data_8S88
# 
_entry.id   8S88 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8S88         pdb_00008s88 10.2210/pdb8s88/pdb 
WWPDB D_1292136196 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8S88 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-06 
_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                 2 
_pdbx_contact_author.email              johan.wouters@unamur.be 
_pdbx_contact_author.name_first         Johan 
_pdbx_contact_author.name_last          Wouters 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4920-6857 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Van Gysel, M.' 1 0000-0002-9282-9857 
'Wouters, J.'   2 0000-0002-4920-6857 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Crystal structure of human L-lactate Dehydrogenase B protein in complex with NADH, oxamate and fluoxetine' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Van Gysel, M.' 1 0000-0002-9282-9857 
primary 'Wouters, J.'   2 0000-0002-4920-6857 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'L-lactate dehydrogenase B chain'                                     38602.441 12   1.1.1.27 ? ? ? 
2 non-polymer syn '(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine' 309.326   5    ?        ? ? ? 
3 non-polymer syn 'OXAMIC ACID'                                                         89.050    12   ?        ? ? ? 
4 non-polymer syn '1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE'                        665.441   12   ?        ? ? ? 
5 non-polymer syn '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'    209.240   6    ?        ? ? ? 
6 non-polymer syn 'SULFATE ION'                                                         96.063    12   ?        ? ? ? 
7 non-polymer syn GLYCEROL                                                              92.094    19   ?        ? ? ? 
8 non-polymer syn 'DI(HYDROXYETHYL)ETHER'                                               106.120   7    ?        ? ? ? 
9 water       nat water                                                                 18.015    1337 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'LDH-B,LDH heart subunit,LDH-H,Renal carcinoma antigen NY-REN-46' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MATLKEKLIAPVAEEEATVPNNKITVVGVGQVGMACAISILGKSLADELALVDVLEDKLKGEMMDLQHGSLFLQTPKIVA
DKDYSVTANSKIVVVTAGVRQQEGESRLNLVQRNVNVFKFIIPQIVKYSPDCIIIVVSNPVDILTYVTWKLSGLPKHRVI
GSGCNLDSARFRYLMAEKLGIHPSSCHGWILGEHGDSSVAVWSGVNVAGVSLQELNPEMGTDNDSENWKEVHKMVVESAY
EVIKLKGYTNWAIGLSVADLIESMLKNLSRIHPVSTMVKGMYGIENEVFLSLPCILNARGLTSVINQKLKDDEVAQLKKS
ADTLWDIQKDLKDLENLYFQGLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MATLKEKLIAPVAEEEATVPNNKITVVGVGQVGMACAISILGKSLADELALVDVLEDKLKGEMMDLQHGSLFLQTPKIVA
DKDYSVTANSKIVVVTAGVRQQEGESRLNLVQRNVNVFKFIIPQIVKYSPDCIIIVVSNPVDILTYVTWKLSGLPKHRVI
GSGCNLDSARFRYLMAEKLGIHPSSCHGWILGEHGDSSVAVWSGVNVAGVSLQELNPEMGTDNDSENWKEVHKMVVESAY
EVIKLKGYTNWAIGLSVADLIESMLKNLSRIHPVSTMVKGMYGIENEVFLSLPCILNARGLTSVINQKLKDDEVAQLKKS
ADTLWDIQKDLKDLENLYFQGLEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine' SFX 
3 'OXAMIC ACID'                                                         OXM 
4 '1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE'                        NAI 
5 '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'    BTB 
6 'SULFATE ION'                                                         SO4 
7 GLYCEROL                                                              GOL 
8 'DI(HYDROXYETHYL)ETHER'                                               PEG 
9 water                                                                 HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   THR n 
1 4   LEU n 
1 5   LYS n 
1 6   GLU n 
1 7   LYS n 
1 8   LEU n 
1 9   ILE n 
1 10  ALA n 
1 11  PRO n 
1 12  VAL n 
1 13  ALA n 
1 14  GLU n 
1 15  GLU n 
1 16  GLU n 
1 17  ALA n 
1 18  THR n 
1 19  VAL n 
1 20  PRO n 
1 21  ASN n 
1 22  ASN n 
1 23  LYS n 
1 24  ILE n 
1 25  THR n 
1 26  VAL n 
1 27  VAL n 
1 28  GLY n 
1 29  VAL n 
1 30  GLY n 
1 31  GLN n 
1 32  VAL n 
1 33  GLY n 
1 34  MET n 
1 35  ALA n 
1 36  CYS n 
1 37  ALA n 
1 38  ILE n 
1 39  SER n 
1 40  ILE n 
1 41  LEU n 
1 42  GLY n 
1 43  LYS n 
1 44  SER n 
1 45  LEU n 
1 46  ALA n 
1 47  ASP n 
1 48  GLU n 
1 49  LEU n 
1 50  ALA n 
1 51  LEU n 
1 52  VAL n 
1 53  ASP n 
1 54  VAL n 
1 55  LEU n 
1 56  GLU n 
1 57  ASP n 
1 58  LYS n 
1 59  LEU n 
1 60  LYS n 
1 61  GLY n 
1 62  GLU n 
1 63  MET n 
1 64  MET n 
1 65  ASP n 
1 66  LEU n 
1 67  GLN n 
1 68  HIS n 
1 69  GLY n 
1 70  SER n 
1 71  LEU n 
1 72  PHE n 
1 73  LEU n 
1 74  GLN n 
1 75  THR n 
1 76  PRO n 
1 77  LYS n 
1 78  ILE n 
1 79  VAL n 
1 80  ALA n 
1 81  ASP n 
1 82  LYS n 
1 83  ASP n 
1 84  TYR n 
1 85  SER n 
1 86  VAL n 
1 87  THR n 
1 88  ALA n 
1 89  ASN n 
1 90  SER n 
1 91  LYS n 
1 92  ILE n 
1 93  VAL n 
1 94  VAL n 
1 95  VAL n 
1 96  THR n 
1 97  ALA n 
1 98  GLY n 
1 99  VAL n 
1 100 ARG n 
1 101 GLN n 
1 102 GLN n 
1 103 GLU n 
1 104 GLY n 
1 105 GLU n 
1 106 SER n 
1 107 ARG n 
1 108 LEU n 
1 109 ASN n 
1 110 LEU n 
1 111 VAL n 
1 112 GLN n 
1 113 ARG n 
1 114 ASN n 
1 115 VAL n 
1 116 ASN n 
1 117 VAL n 
1 118 PHE n 
1 119 LYS n 
1 120 PHE n 
1 121 ILE n 
1 122 ILE n 
1 123 PRO n 
1 124 GLN n 
1 125 ILE n 
1 126 VAL n 
1 127 LYS n 
1 128 TYR n 
1 129 SER n 
1 130 PRO n 
1 131 ASP n 
1 132 CYS n 
1 133 ILE n 
1 134 ILE n 
1 135 ILE n 
1 136 VAL n 
1 137 VAL n 
1 138 SER n 
1 139 ASN n 
1 140 PRO n 
1 141 VAL n 
1 142 ASP n 
1 143 ILE n 
1 144 LEU n 
1 145 THR n 
1 146 TYR n 
1 147 VAL n 
1 148 THR n 
1 149 TRP n 
1 150 LYS n 
1 151 LEU n 
1 152 SER n 
1 153 GLY n 
1 154 LEU n 
1 155 PRO n 
1 156 LYS n 
1 157 HIS n 
1 158 ARG n 
1 159 VAL n 
1 160 ILE n 
1 161 GLY n 
1 162 SER n 
1 163 GLY n 
1 164 CYS n 
1 165 ASN n 
1 166 LEU n 
1 167 ASP n 
1 168 SER n 
1 169 ALA n 
1 170 ARG n 
1 171 PHE n 
1 172 ARG n 
1 173 TYR n 
1 174 LEU n 
1 175 MET n 
1 176 ALA n 
1 177 GLU n 
1 178 LYS n 
1 179 LEU n 
1 180 GLY n 
1 181 ILE n 
1 182 HIS n 
1 183 PRO n 
1 184 SER n 
1 185 SER n 
1 186 CYS n 
1 187 HIS n 
1 188 GLY n 
1 189 TRP n 
1 190 ILE n 
1 191 LEU n 
1 192 GLY n 
1 193 GLU n 
1 194 HIS n 
1 195 GLY n 
1 196 ASP n 
1 197 SER n 
1 198 SER n 
1 199 VAL n 
1 200 ALA n 
1 201 VAL n 
1 202 TRP n 
1 203 SER n 
1 204 GLY n 
1 205 VAL n 
1 206 ASN n 
1 207 VAL n 
1 208 ALA n 
1 209 GLY n 
1 210 VAL n 
1 211 SER n 
1 212 LEU n 
1 213 GLN n 
1 214 GLU n 
1 215 LEU n 
1 216 ASN n 
1 217 PRO n 
1 218 GLU n 
1 219 MET n 
1 220 GLY n 
1 221 THR n 
1 222 ASP n 
1 223 ASN n 
1 224 ASP n 
1 225 SER n 
1 226 GLU n 
1 227 ASN n 
1 228 TRP n 
1 229 LYS n 
1 230 GLU n 
1 231 VAL n 
1 232 HIS n 
1 233 LYS n 
1 234 MET n 
1 235 VAL n 
1 236 VAL n 
1 237 GLU n 
1 238 SER n 
1 239 ALA n 
1 240 TYR n 
1 241 GLU n 
1 242 VAL n 
1 243 ILE n 
1 244 LYS n 
1 245 LEU n 
1 246 LYS n 
1 247 GLY n 
1 248 TYR n 
1 249 THR n 
1 250 ASN n 
1 251 TRP n 
1 252 ALA n 
1 253 ILE n 
1 254 GLY n 
1 255 LEU n 
1 256 SER n 
1 257 VAL n 
1 258 ALA n 
1 259 ASP n 
1 260 LEU n 
1 261 ILE n 
1 262 GLU n 
1 263 SER n 
1 264 MET n 
1 265 LEU n 
1 266 LYS n 
1 267 ASN n 
1 268 LEU n 
1 269 SER n 
1 270 ARG n 
1 271 ILE n 
1 272 HIS n 
1 273 PRO n 
1 274 VAL n 
1 275 SER n 
1 276 THR n 
1 277 MET n 
1 278 VAL n 
1 279 LYS n 
1 280 GLY n 
1 281 MET n 
1 282 TYR n 
1 283 GLY n 
1 284 ILE n 
1 285 GLU n 
1 286 ASN n 
1 287 GLU n 
1 288 VAL n 
1 289 PHE n 
1 290 LEU n 
1 291 SER n 
1 292 LEU n 
1 293 PRO n 
1 294 CYS n 
1 295 ILE n 
1 296 LEU n 
1 297 ASN n 
1 298 ALA n 
1 299 ARG n 
1 300 GLY n 
1 301 LEU n 
1 302 THR n 
1 303 SER n 
1 304 VAL n 
1 305 ILE n 
1 306 ASN n 
1 307 GLN n 
1 308 LYS n 
1 309 LEU n 
1 310 LYS n 
1 311 ASP n 
1 312 ASP n 
1 313 GLU n 
1 314 VAL n 
1 315 ALA n 
1 316 GLN n 
1 317 LEU n 
1 318 LYS n 
1 319 LYS n 
1 320 SER n 
1 321 ALA n 
1 322 ASP n 
1 323 THR n 
1 324 LEU n 
1 325 TRP n 
1 326 ASP n 
1 327 ILE n 
1 328 GLN n 
1 329 LYS n 
1 330 ASP n 
1 331 LEU n 
1 332 LYS n 
1 333 ASP n 
1 334 LEU n 
1 335 GLU n 
1 336 ASN n 
1 337 LEU n 
1 338 TYR n 
1 339 PHE n 
1 340 GLN n 
1 341 GLY n 
1 342 LEU n 
1 343 GLU n 
1 344 HIS n 
1 345 HIS n 
1 346 HIS n 
1 347 HIS n 
1 348 HIS n 
1 349 HIS 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                   349 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 LDHB 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
BTB non-polymer         . '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'    'BIS-TRIS BUFFER'               
'C8 H19 N O5'       209.240 
CYS 'L-peptide linking' y CYSTEINE                                                              ?                               
'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                             ?                               
'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                       ?                               
'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                                               ?                               
'C2 H5 N O2'        75.067  
GOL non-polymer         . GLYCEROL                                                              'GLYCERIN; PROPANE-1,2,3-TRIOL' 
'C3 H8 O3'          92.094  
HIS 'L-peptide linking' y HISTIDINE                                                             ?                               
'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                                                                 ?                               
'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                            ?                               
'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                                               ?                               
'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                                                ?                               
'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                                            ?                               
'C5 H11 N O2 S'     149.211 
NAI non-polymer         . '1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE'                        NADH                            
'C21 H29 N7 O14 P2' 665.441 
OXM non-polymer         . 'OXAMIC ACID'                                                         ?                               
'C2 H3 N O3'        89.050  
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER'                                               ?                               
'C4 H10 O3'         106.120 
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 
SFX non-polymer         . '(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine' Fluoxetine                      
'C17 H18 F3 N O'    309.326 
SO4 non-polymer         . 'SULFATE ION'                                                         ?                               
'O4 S -2'           96.063  
THR 'L-peptide linking' y THREONINE                                                             ?                               
'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                            ?                               
'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                                              ?                               
'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                                                ?                               
'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   ?   ?   ?   A . n 
A 1 2   ALA 2   1   1   ALA ALA A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   LEU 4   3   3   LEU LEU A . n 
A 1 5   LYS 5   4   4   LYS LYS A . n 
A 1 6   GLU 6   5   5   GLU GLU A . n 
A 1 7   LYS 7   6   6   LYS LYS A . n 
A 1 8   LEU 8   7   7   LEU LEU A . n 
A 1 9   ILE 9   8   8   ILE ILE A . n 
A 1 10  ALA 10  9   9   ALA ALA A . n 
A 1 11  PRO 11  10  10  PRO PRO A . n 
A 1 12  VAL 12  11  11  VAL VAL A . n 
A 1 13  ALA 13  12  12  ALA ALA A . n 
A 1 14  GLU 14  13  13  GLU GLU A . n 
A 1 15  GLU 15  14  14  GLU GLU A . n 
A 1 16  GLU 16  15  15  GLU GLU A . n 
A 1 17  ALA 17  16  16  ALA ALA A . n 
A 1 18  THR 18  17  17  THR THR A . n 
A 1 19  VAL 19  18  18  VAL VAL A . n 
A 1 20  PRO 20  19  19  PRO PRO A . n 
A 1 21  ASN 21  20  20  ASN ASN A . n 
A 1 22  ASN 22  21  21  ASN ASN A . n 
A 1 23  LYS 23  22  22  LYS LYS A . n 
A 1 24  ILE 24  23  23  ILE ILE A . n 
A 1 25  THR 25  24  24  THR THR A . n 
A 1 26  VAL 26  25  25  VAL VAL A . n 
A 1 27  VAL 27  26  26  VAL VAL A . n 
A 1 28  GLY 28  27  27  GLY GLY A . n 
A 1 29  VAL 29  28  28  VAL VAL A . n 
A 1 30  GLY 30  29  29  GLY GLY A . n 
A 1 31  GLN 31  30  30  GLN GLN A . n 
A 1 32  VAL 32  31  31  VAL VAL A . n 
A 1 33  GLY 33  32  32  GLY GLY A . n 
A 1 34  MET 34  33  33  MET MET A . n 
A 1 35  ALA 35  34  34  ALA ALA A . n 
A 1 36  CYS 36  35  35  CYS CYS A . n 
A 1 37  ALA 37  36  36  ALA ALA A . n 
A 1 38  ILE 38  37  37  ILE ILE A . n 
A 1 39  SER 39  38  38  SER SER A . n 
A 1 40  ILE 40  39  39  ILE ILE A . n 
A 1 41  LEU 41  40  40  LEU LEU A . n 
A 1 42  GLY 42  41  41  GLY GLY A . n 
A 1 43  LYS 43  42  42  LYS LYS A . n 
A 1 44  SER 44  43  43  SER SER A . n 
A 1 45  LEU 45  44  44  LEU LEU A . n 
A 1 46  ALA 46  45  45  ALA ALA A . n 
A 1 47  ASP 47  46  46  ASP ASP A . n 
A 1 48  GLU 48  47  47  GLU GLU A . n 
A 1 49  LEU 49  48  48  LEU LEU A . n 
A 1 50  ALA 50  49  49  ALA ALA A . n 
A 1 51  LEU 51  50  50  LEU LEU A . n 
A 1 52  VAL 52  51  51  VAL VAL A . n 
A 1 53  ASP 53  52  52  ASP ASP A . n 
A 1 54  VAL 54  53  53  VAL VAL A . n 
A 1 55  LEU 55  54  54  LEU LEU A . n 
A 1 56  GLU 56  55  55  GLU GLU A . n 
A 1 57  ASP 57  56  56  ASP ASP A . n 
A 1 58  LYS 58  57  57  LYS LYS A . n 
A 1 59  LEU 59  58  58  LEU LEU A . n 
A 1 60  LYS 60  59  59  LYS LYS A . n 
A 1 61  GLY 61  60  60  GLY GLY A . n 
A 1 62  GLU 62  61  61  GLU GLU A . n 
A 1 63  MET 63  62  62  MET MET A . n 
A 1 64  MET 64  63  63  MET MET A . n 
A 1 65  ASP 65  64  64  ASP ASP A . n 
A 1 66  LEU 66  65  65  LEU LEU A . n 
A 1 67  GLN 67  66  66  GLN GLN A . n 
A 1 68  HIS 68  67  67  HIS HIS A . n 
A 1 69  GLY 69  68  68  GLY GLY A . n 
A 1 70  SER 70  69  69  SER SER A . n 
A 1 71  LEU 71  70  70  LEU LEU A . n 
A 1 72  PHE 72  71  71  PHE PHE A . n 
A 1 73  LEU 73  72  72  LEU LEU A . n 
A 1 74  GLN 74  73  73  GLN GLN A . n 
A 1 75  THR 75  74  74  THR THR A . n 
A 1 76  PRO 76  75  75  PRO PRO A . n 
A 1 77  LYS 77  76  76  LYS LYS A . n 
A 1 78  ILE 78  77  77  ILE ILE A . n 
A 1 79  VAL 79  78  78  VAL VAL A . n 
A 1 80  ALA 80  79  79  ALA ALA A . n 
A 1 81  ASP 81  80  80  ASP ASP A . n 
A 1 82  LYS 82  81  81  LYS LYS A . n 
A 1 83  ASP 83  82  82  ASP ASP A . n 
A 1 84  TYR 84  83  83  TYR TYR A . n 
A 1 85  SER 85  84  84  SER SER A . n 
A 1 86  VAL 86  85  85  VAL VAL A . n 
A 1 87  THR 87  86  86  THR THR A . n 
A 1 88  ALA 88  87  87  ALA ALA A . n 
A 1 89  ASN 89  88  88  ASN ASN A . n 
A 1 90  SER 90  89  89  SER SER A . n 
A 1 91  LYS 91  90  90  LYS LYS A . n 
A 1 92  ILE 92  91  91  ILE ILE A . n 
A 1 93  VAL 93  92  92  VAL VAL A . n 
A 1 94  VAL 94  93  93  VAL VAL A . n 
A 1 95  VAL 95  94  94  VAL VAL A . n 
A 1 96  THR 96  95  95  THR THR A . n 
A 1 97  ALA 97  96  96  ALA ALA A . n 
A 1 98  GLY 98  97  97  GLY GLY A . n 
A 1 99  VAL 99  98  98  VAL VAL A . n 
A 1 100 ARG 100 99  99  ARG ARG A . n 
A 1 101 GLN 101 100 100 GLN GLN A . n 
A 1 102 GLN 102 101 101 GLN GLN A . n 
A 1 103 GLU 103 102 102 GLU GLU A . n 
A 1 104 GLY 104 103 103 GLY GLY A . n 
A 1 105 GLU 105 104 104 GLU GLU A . n 
A 1 106 SER 106 105 105 SER SER A . n 
A 1 107 ARG 107 106 106 ARG ARG A . n 
A 1 108 LEU 108 107 107 LEU LEU A . n 
A 1 109 ASN 109 108 108 ASN ASN A . n 
A 1 110 LEU 110 109 109 LEU LEU A . n 
A 1 111 VAL 111 110 110 VAL VAL A . n 
A 1 112 GLN 112 111 111 GLN GLN A . n 
A 1 113 ARG 113 112 112 ARG ARG A . n 
A 1 114 ASN 114 113 113 ASN ASN A . n 
A 1 115 VAL 115 114 114 VAL VAL A . n 
A 1 116 ASN 116 115 115 ASN ASN A . n 
A 1 117 VAL 117 116 116 VAL VAL A . n 
A 1 118 PHE 118 117 117 PHE PHE A . n 
A 1 119 LYS 119 118 118 LYS LYS A . n 
A 1 120 PHE 120 119 119 PHE PHE A . n 
A 1 121 ILE 121 120 120 ILE ILE A . n 
A 1 122 ILE 122 121 121 ILE ILE A . n 
A 1 123 PRO 123 122 122 PRO PRO A . n 
A 1 124 GLN 124 123 123 GLN GLN A . n 
A 1 125 ILE 125 124 124 ILE ILE A . n 
A 1 126 VAL 126 125 125 VAL VAL A . n 
A 1 127 LYS 127 126 126 LYS LYS A . n 
A 1 128 TYR 128 127 127 TYR TYR A . n 
A 1 129 SER 129 128 128 SER SER A . n 
A 1 130 PRO 130 129 129 PRO PRO A . n 
A 1 131 ASP 131 130 130 ASP ASP A . n 
A 1 132 CYS 132 131 131 CYS CYS A . n 
A 1 133 ILE 133 132 132 ILE ILE A . n 
A 1 134 ILE 134 133 133 ILE ILE A . n 
A 1 135 ILE 135 134 134 ILE ILE A . n 
A 1 136 VAL 136 135 135 VAL VAL A . n 
A 1 137 VAL 137 136 136 VAL VAL A . n 
A 1 138 SER 138 137 137 SER SER A . n 
A 1 139 ASN 139 138 138 ASN ASN A . n 
A 1 140 PRO 140 139 139 PRO PRO A . n 
A 1 141 VAL 141 140 140 VAL VAL A . n 
A 1 142 ASP 142 141 141 ASP ASP A . n 
A 1 143 ILE 143 142 142 ILE ILE A . n 
A 1 144 LEU 144 143 143 LEU LEU A . n 
A 1 145 THR 145 144 144 THR THR A . n 
A 1 146 TYR 146 145 145 TYR TYR A . n 
A 1 147 VAL 147 146 146 VAL VAL A . n 
A 1 148 THR 148 147 147 THR THR A . n 
A 1 149 TRP 149 148 148 TRP TRP A . n 
A 1 150 LYS 150 149 149 LYS LYS A . n 
A 1 151 LEU 151 150 150 LEU LEU A . n 
A 1 152 SER 152 151 151 SER SER A . n 
A 1 153 GLY 153 152 152 GLY GLY A . n 
A 1 154 LEU 154 153 153 LEU LEU A . n 
A 1 155 PRO 155 154 154 PRO PRO A . n 
A 1 156 LYS 156 155 155 LYS LYS A . n 
A 1 157 HIS 157 156 156 HIS HIS A . n 
A 1 158 ARG 158 157 157 ARG ARG A . n 
A 1 159 VAL 159 158 158 VAL VAL A . n 
A 1 160 ILE 160 159 159 ILE ILE A . n 
A 1 161 GLY 161 160 160 GLY GLY A . n 
A 1 162 SER 162 161 161 SER SER A . n 
A 1 163 GLY 163 162 162 GLY GLY A . n 
A 1 164 CYS 164 163 163 CYS CYS A . n 
A 1 165 ASN 165 164 164 ASN ASN A . n 
A 1 166 LEU 166 165 165 LEU LEU A . n 
A 1 167 ASP 167 166 166 ASP ASP A . n 
A 1 168 SER 168 167 167 SER SER A . n 
A 1 169 ALA 169 168 168 ALA ALA A . n 
A 1 170 ARG 170 169 169 ARG ARG A . n 
A 1 171 PHE 171 170 170 PHE PHE A . n 
A 1 172 ARG 172 171 171 ARG ARG A . n 
A 1 173 TYR 173 172 172 TYR TYR A . n 
A 1 174 LEU 174 173 173 LEU LEU A . n 
A 1 175 MET 175 174 174 MET MET A . n 
A 1 176 ALA 176 175 175 ALA ALA A . n 
A 1 177 GLU 177 176 176 GLU GLU A . n 
A 1 178 LYS 178 177 177 LYS LYS A . n 
A 1 179 LEU 179 178 178 LEU LEU A . n 
A 1 180 GLY 180 179 179 GLY GLY A . n 
A 1 181 ILE 181 180 180 ILE ILE A . n 
A 1 182 HIS 182 181 181 HIS HIS A . n 
A 1 183 PRO 183 182 182 PRO PRO A . n 
A 1 184 SER 184 183 183 SER SER A . n 
A 1 185 SER 185 184 184 SER SER A . n 
A 1 186 CYS 186 185 185 CYS CYS A . n 
A 1 187 HIS 187 186 186 HIS HIS A . n 
A 1 188 GLY 188 187 187 GLY GLY A . n 
A 1 189 TRP 189 188 188 TRP TRP A . n 
A 1 190 ILE 190 189 189 ILE ILE A . n 
A 1 191 LEU 191 190 190 LEU LEU A . n 
A 1 192 GLY 192 191 191 GLY GLY A . n 
A 1 193 GLU 193 192 192 GLU GLU A . n 
A 1 194 HIS 194 193 193 HIS HIS A . n 
A 1 195 GLY 195 194 194 GLY GLY A . n 
A 1 196 ASP 196 195 195 ASP ASP A . n 
A 1 197 SER 197 196 196 SER SER A . n 
A 1 198 SER 198 197 197 SER SER A . n 
A 1 199 VAL 199 198 198 VAL VAL A . n 
A 1 200 ALA 200 199 199 ALA ALA A . n 
A 1 201 VAL 201 200 200 VAL VAL A . n 
A 1 202 TRP 202 201 201 TRP TRP A . n 
A 1 203 SER 203 202 202 SER SER A . n 
A 1 204 GLY 204 203 203 GLY GLY A . n 
A 1 205 VAL 205 204 204 VAL VAL A . n 
A 1 206 ASN 206 205 205 ASN ASN A . n 
A 1 207 VAL 207 206 206 VAL VAL A . n 
A 1 208 ALA 208 207 207 ALA ALA A . n 
A 1 209 GLY 209 208 208 GLY GLY A . n 
A 1 210 VAL 210 209 209 VAL VAL A . n 
A 1 211 SER 211 210 210 SER SER A . n 
A 1 212 LEU 212 211 211 LEU LEU A . n 
A 1 213 GLN 213 212 212 GLN GLN A . n 
A 1 214 GLU 214 213 213 GLU GLU A . n 
A 1 215 LEU 215 214 214 LEU LEU A . n 
A 1 216 ASN 216 215 215 ASN ASN A . n 
A 1 217 PRO 217 216 216 PRO PRO A . n 
A 1 218 GLU 218 217 217 GLU GLU A . n 
A 1 219 MET 219 218 218 MET MET A . n 
A 1 220 GLY 220 219 219 GLY GLY A . n 
A 1 221 THR 221 220 220 THR THR A . n 
A 1 222 ASP 222 221 221 ASP ASP A . n 
A 1 223 ASN 223 222 222 ASN ASN A . n 
A 1 224 ASP 224 223 223 ASP ASP A . n 
A 1 225 SER 225 224 224 SER SER A . n 
A 1 226 GLU 226 225 225 GLU GLU A . n 
A 1 227 ASN 227 226 226 ASN ASN A . n 
A 1 228 TRP 228 227 227 TRP TRP A . n 
A 1 229 LYS 229 228 228 LYS LYS A . n 
A 1 230 GLU 230 229 229 GLU GLU A . n 
A 1 231 VAL 231 230 230 VAL VAL A . n 
A 1 232 HIS 232 231 231 HIS HIS A . n 
A 1 233 LYS 233 232 232 LYS LYS A . n 
A 1 234 MET 234 233 233 MET MET A . n 
A 1 235 VAL 235 234 234 VAL VAL A . n 
A 1 236 VAL 236 235 235 VAL VAL A . n 
A 1 237 GLU 237 236 236 GLU GLU A . n 
A 1 238 SER 238 237 237 SER SER A . n 
A 1 239 ALA 239 238 238 ALA ALA A . n 
A 1 240 TYR 240 239 239 TYR TYR A . n 
A 1 241 GLU 241 240 240 GLU GLU A . n 
A 1 242 VAL 242 241 241 VAL VAL A . n 
A 1 243 ILE 243 242 242 ILE ILE A . n 
A 1 244 LYS 244 243 243 LYS LYS A . n 
A 1 245 LEU 245 244 244 LEU LEU A . n 
A 1 246 LYS 246 245 245 LYS LYS A . n 
A 1 247 GLY 247 246 246 GLY GLY A . n 
A 1 248 TYR 248 247 247 TYR TYR A . n 
A 1 249 THR 249 248 248 THR THR A . n 
A 1 250 ASN 250 249 249 ASN ASN A . n 
A 1 251 TRP 251 250 250 TRP TRP A . n 
A 1 252 ALA 252 251 251 ALA ALA A . n 
A 1 253 ILE 253 252 252 ILE ILE A . n 
A 1 254 GLY 254 253 253 GLY GLY A . n 
A 1 255 LEU 255 254 254 LEU LEU A . n 
A 1 256 SER 256 255 255 SER SER A . n 
A 1 257 VAL 257 256 256 VAL VAL A . n 
A 1 258 ALA 258 257 257 ALA ALA A . n 
A 1 259 ASP 259 258 258 ASP ASP A . n 
A 1 260 LEU 260 259 259 LEU LEU A . n 
A 1 261 ILE 261 260 260 ILE ILE A . n 
A 1 262 GLU 262 261 261 GLU GLU A . n 
A 1 263 SER 263 262 262 SER SER A . n 
A 1 264 MET 264 263 263 MET MET A . n 
A 1 265 LEU 265 264 264 LEU LEU A . n 
A 1 266 LYS 266 265 265 LYS LYS A . n 
A 1 267 ASN 267 266 266 ASN ASN A . n 
A 1 268 LEU 268 267 267 LEU LEU A . n 
A 1 269 SER 269 268 268 SER SER A . n 
A 1 270 ARG 270 269 269 ARG ARG A . n 
A 1 271 ILE 271 270 270 ILE ILE A . n 
A 1 272 HIS 272 271 271 HIS HIS A . n 
A 1 273 PRO 273 272 272 PRO PRO A . n 
A 1 274 VAL 274 273 273 VAL VAL A . n 
A 1 275 SER 275 274 274 SER SER A . n 
A 1 276 THR 276 275 275 THR THR A . n 
A 1 277 MET 277 276 276 MET MET A . n 
A 1 278 VAL 278 277 277 VAL VAL A . n 
A 1 279 LYS 279 278 278 LYS LYS A . n 
A 1 280 GLY 280 279 279 GLY GLY A . n 
A 1 281 MET 281 280 280 MET MET A . n 
A 1 282 TYR 282 281 281 TYR TYR A . n 
A 1 283 GLY 283 282 282 GLY GLY A . n 
A 1 284 ILE 284 283 283 ILE ILE A . n 
A 1 285 GLU 285 284 284 GLU GLU A . n 
A 1 286 ASN 286 285 285 ASN ASN A . n 
A 1 287 GLU 287 286 286 GLU GLU A . n 
A 1 288 VAL 288 287 287 VAL VAL A . n 
A 1 289 PHE 289 288 288 PHE PHE A . n 
A 1 290 LEU 290 289 289 LEU LEU A . n 
A 1 291 SER 291 290 290 SER SER A . n 
A 1 292 LEU 292 291 291 LEU LEU A . n 
A 1 293 PRO 293 292 292 PRO PRO A . n 
A 1 294 CYS 294 293 293 CYS CYS A . n 
A 1 295 ILE 295 294 294 ILE ILE A . n 
A 1 296 LEU 296 295 295 LEU LEU A . n 
A 1 297 ASN 297 296 296 ASN ASN A . n 
A 1 298 ALA 298 297 297 ALA ALA A . n 
A 1 299 ARG 299 298 298 ARG ARG A . n 
A 1 300 GLY 300 299 299 GLY GLY A . n 
A 1 301 LEU 301 300 300 LEU LEU A . n 
A 1 302 THR 302 301 301 THR THR A . n 
A 1 303 SER 303 302 302 SER SER A . n 
A 1 304 VAL 304 303 303 VAL VAL A . n 
A 1 305 ILE 305 304 304 ILE ILE A . n 
A 1 306 ASN 306 305 305 ASN ASN A . n 
A 1 307 GLN 307 306 306 GLN GLN A . n 
A 1 308 LYS 308 307 307 LYS LYS A . n 
A 1 309 LEU 309 308 308 LEU LEU A . n 
A 1 310 LYS 310 309 309 LYS LYS A . n 
A 1 311 ASP 311 310 310 ASP ASP A . n 
A 1 312 ASP 312 311 311 ASP ASP A . n 
A 1 313 GLU 313 312 312 GLU GLU A . n 
A 1 314 VAL 314 313 313 VAL VAL A . n 
A 1 315 ALA 315 314 314 ALA ALA A . n 
A 1 316 GLN 316 315 315 GLN GLN A . n 
A 1 317 LEU 317 316 316 LEU LEU A . n 
A 1 318 LYS 318 317 317 LYS LYS A . n 
A 1 319 LYS 319 318 318 LYS LYS A . n 
A 1 320 SER 320 319 319 SER SER A . n 
A 1 321 ALA 321 320 320 ALA ALA A . n 
A 1 322 ASP 322 321 321 ASP ASP A . n 
A 1 323 THR 323 322 322 THR THR A . n 
A 1 324 LEU 324 323 323 LEU LEU A . n 
A 1 325 TRP 325 324 324 TRP TRP A . n 
A 1 326 ASP 326 325 325 ASP ASP A . n 
A 1 327 ILE 327 326 326 ILE ILE A . n 
A 1 328 GLN 328 327 327 GLN GLN A . n 
A 1 329 LYS 329 328 328 LYS LYS A . n 
A 1 330 ASP 330 329 329 ASP ASP A . n 
A 1 331 LEU 331 330 330 LEU LEU A . n 
A 1 332 LYS 332 331 331 LYS LYS A . n 
A 1 333 ASP 333 332 332 ASP ASP A . n 
A 1 334 LEU 334 333 333 LEU LEU A . n 
A 1 335 GLU 335 334 ?   ?   ?   A . n 
A 1 336 ASN 336 335 ?   ?   ?   A . n 
A 1 337 LEU 337 336 ?   ?   ?   A . n 
A 1 338 TYR 338 337 ?   ?   ?   A . n 
A 1 339 PHE 339 338 ?   ?   ?   A . n 
A 1 340 GLN 340 339 ?   ?   ?   A . n 
A 1 341 GLY 341 340 ?   ?   ?   A . n 
A 1 342 LEU 342 341 ?   ?   ?   A . n 
A 1 343 GLU 343 342 ?   ?   ?   A . n 
A 1 344 HIS 344 343 ?   ?   ?   A . n 
A 1 345 HIS 345 344 ?   ?   ?   A . n 
A 1 346 HIS 346 345 ?   ?   ?   A . n 
A 1 347 HIS 347 346 ?   ?   ?   A . n 
A 1 348 HIS 348 347 ?   ?   ?   A . n 
A 1 349 HIS 349 348 ?   ?   ?   A . n 
B 1 1   MET 1   0   ?   ?   ?   B . n 
B 1 2   ALA 2   1   1   ALA ALA B . n 
B 1 3   THR 3   2   2   THR THR B . n 
B 1 4   LEU 4   3   3   LEU LEU B . n 
B 1 5   LYS 5   4   4   LYS LYS B . n 
B 1 6   GLU 6   5   5   GLU GLU B . n 
B 1 7   LYS 7   6   6   LYS LYS B . n 
B 1 8   LEU 8   7   7   LEU LEU B . n 
B 1 9   ILE 9   8   8   ILE ILE B . n 
B 1 10  ALA 10  9   9   ALA ALA B . n 
B 1 11  PRO 11  10  10  PRO PRO B . n 
B 1 12  VAL 12  11  11  VAL VAL B . n 
B 1 13  ALA 13  12  12  ALA ALA B . n 
B 1 14  GLU 14  13  13  GLU GLU B . n 
B 1 15  GLU 15  14  14  GLU GLU B . n 
B 1 16  GLU 16  15  15  GLU GLU B . n 
B 1 17  ALA 17  16  16  ALA ALA B . n 
B 1 18  THR 18  17  17  THR THR B . n 
B 1 19  VAL 19  18  18  VAL VAL B . n 
B 1 20  PRO 20  19  19  PRO PRO B . n 
B 1 21  ASN 21  20  20  ASN ASN B . n 
B 1 22  ASN 22  21  21  ASN ASN B . n 
B 1 23  LYS 23  22  22  LYS LYS B . n 
B 1 24  ILE 24  23  23  ILE ILE B . n 
B 1 25  THR 25  24  24  THR THR B . n 
B 1 26  VAL 26  25  25  VAL VAL B . n 
B 1 27  VAL 27  26  26  VAL VAL B . n 
B 1 28  GLY 28  27  27  GLY GLY B . n 
B 1 29  VAL 29  28  28  VAL VAL B . n 
B 1 30  GLY 30  29  29  GLY GLY B . n 
B 1 31  GLN 31  30  30  GLN GLN B . n 
B 1 32  VAL 32  31  31  VAL VAL B . n 
B 1 33  GLY 33  32  32  GLY GLY B . n 
B 1 34  MET 34  33  33  MET MET B . n 
B 1 35  ALA 35  34  34  ALA ALA B . n 
B 1 36  CYS 36  35  35  CYS CYS B . n 
B 1 37  ALA 37  36  36  ALA ALA B . n 
B 1 38  ILE 38  37  37  ILE ILE B . n 
B 1 39  SER 39  38  38  SER SER B . n 
B 1 40  ILE 40  39  39  ILE ILE B . n 
B 1 41  LEU 41  40  40  LEU LEU B . n 
B 1 42  GLY 42  41  41  GLY GLY B . n 
B 1 43  LYS 43  42  42  LYS LYS B . n 
B 1 44  SER 44  43  43  SER SER B . n 
B 1 45  LEU 45  44  44  LEU LEU B . n 
B 1 46  ALA 46  45  45  ALA ALA B . n 
B 1 47  ASP 47  46  46  ASP ASP B . n 
B 1 48  GLU 48  47  47  GLU GLU B . n 
B 1 49  LEU 49  48  48  LEU LEU B . n 
B 1 50  ALA 50  49  49  ALA ALA B . n 
B 1 51  LEU 51  50  50  LEU LEU B . n 
B 1 52  VAL 52  51  51  VAL VAL B . n 
B 1 53  ASP 53  52  52  ASP ASP B . n 
B 1 54  VAL 54  53  53  VAL VAL B . n 
B 1 55  LEU 55  54  54  LEU LEU B . n 
B 1 56  GLU 56  55  55  GLU GLU B . n 
B 1 57  ASP 57  56  56  ASP ASP B . n 
B 1 58  LYS 58  57  57  LYS LYS B . n 
B 1 59  LEU 59  58  58  LEU LEU B . n 
B 1 60  LYS 60  59  59  LYS LYS B . n 
B 1 61  GLY 61  60  60  GLY GLY B . n 
B 1 62  GLU 62  61  61  GLU GLU B . n 
B 1 63  MET 63  62  62  MET MET B . n 
B 1 64  MET 64  63  63  MET MET B . n 
B 1 65  ASP 65  64  64  ASP ASP B . n 
B 1 66  LEU 66  65  65  LEU LEU B . n 
B 1 67  GLN 67  66  66  GLN GLN B . n 
B 1 68  HIS 68  67  67  HIS HIS B . n 
B 1 69  GLY 69  68  68  GLY GLY B . n 
B 1 70  SER 70  69  69  SER SER B . n 
B 1 71  LEU 71  70  70  LEU LEU B . n 
B 1 72  PHE 72  71  71  PHE PHE B . n 
B 1 73  LEU 73  72  72  LEU LEU B . n 
B 1 74  GLN 74  73  73  GLN GLN B . n 
B 1 75  THR 75  74  74  THR THR B . n 
B 1 76  PRO 76  75  75  PRO PRO B . n 
B 1 77  LYS 77  76  76  LYS LYS B . n 
B 1 78  ILE 78  77  77  ILE ILE B . n 
B 1 79  VAL 79  78  78  VAL VAL B . n 
B 1 80  ALA 80  79  79  ALA ALA B . n 
B 1 81  ASP 81  80  80  ASP ASP B . n 
B 1 82  LYS 82  81  81  LYS LYS B . n 
B 1 83  ASP 83  82  82  ASP ASP B . n 
B 1 84  TYR 84  83  83  TYR TYR B . n 
B 1 85  SER 85  84  84  SER SER B . n 
B 1 86  VAL 86  85  85  VAL VAL B . n 
B 1 87  THR 87  86  86  THR THR B . n 
B 1 88  ALA 88  87  87  ALA ALA B . n 
B 1 89  ASN 89  88  88  ASN ASN B . n 
B 1 90  SER 90  89  89  SER SER B . n 
B 1 91  LYS 91  90  90  LYS LYS B . n 
B 1 92  ILE 92  91  91  ILE ILE B . n 
B 1 93  VAL 93  92  92  VAL VAL B . n 
B 1 94  VAL 94  93  93  VAL VAL B . n 
B 1 95  VAL 95  94  94  VAL VAL B . n 
B 1 96  THR 96  95  95  THR THR B . n 
B 1 97  ALA 97  96  96  ALA ALA B . n 
B 1 98  GLY 98  97  97  GLY GLY B . n 
B 1 99  VAL 99  98  98  VAL VAL B . n 
B 1 100 ARG 100 99  99  ARG ARG B . n 
B 1 101 GLN 101 100 100 GLN GLN B . n 
B 1 102 GLN 102 101 101 GLN GLN B . n 
B 1 103 GLU 103 102 102 GLU GLU B . n 
B 1 104 GLY 104 103 103 GLY GLY B . n 
B 1 105 GLU 105 104 104 GLU GLU B . n 
B 1 106 SER 106 105 105 SER SER B . n 
B 1 107 ARG 107 106 106 ARG ARG B . n 
B 1 108 LEU 108 107 107 LEU LEU B . n 
B 1 109 ASN 109 108 108 ASN ASN B . n 
B 1 110 LEU 110 109 109 LEU LEU B . n 
B 1 111 VAL 111 110 110 VAL VAL B . n 
B 1 112 GLN 112 111 111 GLN GLN B . n 
B 1 113 ARG 113 112 112 ARG ARG B . n 
B 1 114 ASN 114 113 113 ASN ASN B . n 
B 1 115 VAL 115 114 114 VAL VAL B . n 
B 1 116 ASN 116 115 115 ASN ASN B . n 
B 1 117 VAL 117 116 116 VAL VAL B . n 
B 1 118 PHE 118 117 117 PHE PHE B . n 
B 1 119 LYS 119 118 118 LYS LYS B . n 
B 1 120 PHE 120 119 119 PHE PHE B . n 
B 1 121 ILE 121 120 120 ILE ILE B . n 
B 1 122 ILE 122 121 121 ILE ILE B . n 
B 1 123 PRO 123 122 122 PRO PRO B . n 
B 1 124 GLN 124 123 123 GLN GLN B . n 
B 1 125 ILE 125 124 124 ILE ILE B . n 
B 1 126 VAL 126 125 125 VAL VAL B . n 
B 1 127 LYS 127 126 126 LYS LYS B . n 
B 1 128 TYR 128 127 127 TYR TYR B . n 
B 1 129 SER 129 128 128 SER SER B . n 
B 1 130 PRO 130 129 129 PRO PRO B . n 
B 1 131 ASP 131 130 130 ASP ASP B . n 
B 1 132 CYS 132 131 131 CYS CYS B . n 
B 1 133 ILE 133 132 132 ILE ILE B . n 
B 1 134 ILE 134 133 133 ILE ILE B . n 
B 1 135 ILE 135 134 134 ILE ILE B . n 
B 1 136 VAL 136 135 135 VAL VAL B . n 
B 1 137 VAL 137 136 136 VAL VAL B . n 
B 1 138 SER 138 137 137 SER SER B . n 
B 1 139 ASN 139 138 138 ASN ASN B . n 
B 1 140 PRO 140 139 139 PRO PRO B . n 
B 1 141 VAL 141 140 140 VAL VAL B . n 
B 1 142 ASP 142 141 141 ASP ASP B . n 
B 1 143 ILE 143 142 142 ILE ILE B . n 
B 1 144 LEU 144 143 143 LEU LEU B . n 
B 1 145 THR 145 144 144 THR THR B . n 
B 1 146 TYR 146 145 145 TYR TYR B . n 
B 1 147 VAL 147 146 146 VAL VAL B . n 
B 1 148 THR 148 147 147 THR THR B . n 
B 1 149 TRP 149 148 148 TRP TRP B . n 
B 1 150 LYS 150 149 149 LYS LYS B . n 
B 1 151 LEU 151 150 150 LEU LEU B . n 
B 1 152 SER 152 151 151 SER SER B . n 
B 1 153 GLY 153 152 152 GLY GLY B . n 
B 1 154 LEU 154 153 153 LEU LEU B . n 
B 1 155 PRO 155 154 154 PRO PRO B . n 
B 1 156 LYS 156 155 155 LYS LYS B . n 
B 1 157 HIS 157 156 156 HIS HIS B . n 
B 1 158 ARG 158 157 157 ARG ARG B . n 
B 1 159 VAL 159 158 158 VAL VAL B . n 
B 1 160 ILE 160 159 159 ILE ILE B . n 
B 1 161 GLY 161 160 160 GLY GLY B . n 
B 1 162 SER 162 161 161 SER SER B . n 
B 1 163 GLY 163 162 162 GLY GLY B . n 
B 1 164 CYS 164 163 163 CYS CYS B . n 
B 1 165 ASN 165 164 164 ASN ASN B . n 
B 1 166 LEU 166 165 165 LEU LEU B . n 
B 1 167 ASP 167 166 166 ASP ASP B . n 
B 1 168 SER 168 167 167 SER SER B . n 
B 1 169 ALA 169 168 168 ALA ALA B . n 
B 1 170 ARG 170 169 169 ARG ARG B . n 
B 1 171 PHE 171 170 170 PHE PHE B . n 
B 1 172 ARG 172 171 171 ARG ARG B . n 
B 1 173 TYR 173 172 172 TYR TYR B . n 
B 1 174 LEU 174 173 173 LEU LEU B . n 
B 1 175 MET 175 174 174 MET MET B . n 
B 1 176 ALA 176 175 175 ALA ALA B . n 
B 1 177 GLU 177 176 176 GLU GLU B . n 
B 1 178 LYS 178 177 177 LYS LYS B . n 
B 1 179 LEU 179 178 178 LEU LEU B . n 
B 1 180 GLY 180 179 179 GLY GLY B . n 
B 1 181 ILE 181 180 180 ILE ILE B . n 
B 1 182 HIS 182 181 181 HIS HIS B . n 
B 1 183 PRO 183 182 182 PRO PRO B . n 
B 1 184 SER 184 183 183 SER SER B . n 
B 1 185 SER 185 184 184 SER SER B . n 
B 1 186 CYS 186 185 185 CYS CYS B . n 
B 1 187 HIS 187 186 186 HIS HIS B . n 
B 1 188 GLY 188 187 187 GLY GLY B . n 
B 1 189 TRP 189 188 188 TRP TRP B . n 
B 1 190 ILE 190 189 189 ILE ILE B . n 
B 1 191 LEU 191 190 190 LEU LEU B . n 
B 1 192 GLY 192 191 191 GLY GLY B . n 
B 1 193 GLU 193 192 192 GLU GLU B . n 
B 1 194 HIS 194 193 193 HIS HIS B . n 
B 1 195 GLY 195 194 194 GLY GLY B . n 
B 1 196 ASP 196 195 195 ASP ASP B . n 
B 1 197 SER 197 196 196 SER SER B . n 
B 1 198 SER 198 197 197 SER SER B . n 
B 1 199 VAL 199 198 198 VAL VAL B . n 
B 1 200 ALA 200 199 199 ALA ALA B . n 
B 1 201 VAL 201 200 200 VAL VAL B . n 
B 1 202 TRP 202 201 201 TRP TRP B . n 
B 1 203 SER 203 202 202 SER SER B . n 
B 1 204 GLY 204 203 203 GLY GLY B . n 
B 1 205 VAL 205 204 204 VAL VAL B . n 
B 1 206 ASN 206 205 205 ASN ASN B . n 
B 1 207 VAL 207 206 206 VAL VAL B . n 
B 1 208 ALA 208 207 207 ALA ALA B . n 
B 1 209 GLY 209 208 208 GLY GLY B . n 
B 1 210 VAL 210 209 209 VAL VAL B . n 
B 1 211 SER 211 210 210 SER SER B . n 
B 1 212 LEU 212 211 211 LEU LEU B . n 
B 1 213 GLN 213 212 212 GLN GLN B . n 
B 1 214 GLU 214 213 213 GLU GLU B . n 
B 1 215 LEU 215 214 214 LEU LEU B . n 
B 1 216 ASN 216 215 215 ASN ASN B . n 
B 1 217 PRO 217 216 216 PRO PRO B . n 
B 1 218 GLU 218 217 217 GLU GLU B . n 
B 1 219 MET 219 218 218 MET MET B . n 
B 1 220 GLY 220 219 219 GLY GLY B . n 
B 1 221 THR 221 220 220 THR THR B . n 
B 1 222 ASP 222 221 221 ASP ASP B . n 
B 1 223 ASN 223 222 222 ASN ASN B . n 
B 1 224 ASP 224 223 223 ASP ASP B . n 
B 1 225 SER 225 224 224 SER SER B . n 
B 1 226 GLU 226 225 225 GLU GLU B . n 
B 1 227 ASN 227 226 226 ASN ASN B . n 
B 1 228 TRP 228 227 227 TRP TRP B . n 
B 1 229 LYS 229 228 228 LYS LYS B . n 
B 1 230 GLU 230 229 229 GLU GLU B . n 
B 1 231 VAL 231 230 230 VAL VAL B . n 
B 1 232 HIS 232 231 231 HIS HIS B . n 
B 1 233 LYS 233 232 232 LYS LYS B . n 
B 1 234 MET 234 233 233 MET MET B . n 
B 1 235 VAL 235 234 234 VAL VAL B . n 
B 1 236 VAL 236 235 235 VAL VAL B . n 
B 1 237 GLU 237 236 236 GLU GLU B . n 
B 1 238 SER 238 237 237 SER SER B . n 
B 1 239 ALA 239 238 238 ALA ALA B . n 
B 1 240 TYR 240 239 239 TYR TYR B . n 
B 1 241 GLU 241 240 240 GLU GLU B . n 
B 1 242 VAL 242 241 241 VAL VAL B . n 
B 1 243 ILE 243 242 242 ILE ILE B . n 
B 1 244 LYS 244 243 243 LYS LYS B . n 
B 1 245 LEU 245 244 244 LEU LEU B . n 
B 1 246 LYS 246 245 245 LYS LYS B . n 
B 1 247 GLY 247 246 246 GLY GLY B . n 
B 1 248 TYR 248 247 247 TYR TYR B . n 
B 1 249 THR 249 248 248 THR THR B . n 
B 1 250 ASN 250 249 249 ASN ASN B . n 
B 1 251 TRP 251 250 250 TRP TRP B . n 
B 1 252 ALA 252 251 251 ALA ALA B . n 
B 1 253 ILE 253 252 252 ILE ILE B . n 
B 1 254 GLY 254 253 253 GLY GLY B . n 
B 1 255 LEU 255 254 254 LEU LEU B . n 
B 1 256 SER 256 255 255 SER SER B . n 
B 1 257 VAL 257 256 256 VAL VAL B . n 
B 1 258 ALA 258 257 257 ALA ALA B . n 
B 1 259 ASP 259 258 258 ASP ASP B . n 
B 1 260 LEU 260 259 259 LEU LEU B . n 
B 1 261 ILE 261 260 260 ILE ILE B . n 
B 1 262 GLU 262 261 261 GLU GLU B . n 
B 1 263 SER 263 262 262 SER SER B . n 
B 1 264 MET 264 263 263 MET MET B . n 
B 1 265 LEU 265 264 264 LEU LEU B . n 
B 1 266 LYS 266 265 265 LYS LYS B . n 
B 1 267 ASN 267 266 266 ASN ASN B . n 
B 1 268 LEU 268 267 267 LEU LEU B . n 
B 1 269 SER 269 268 268 SER SER B . n 
B 1 270 ARG 270 269 269 ARG ARG B . n 
B 1 271 ILE 271 270 270 ILE ILE B . n 
B 1 272 HIS 272 271 271 HIS HIS B . n 
B 1 273 PRO 273 272 272 PRO PRO B . n 
B 1 274 VAL 274 273 273 VAL VAL B . n 
B 1 275 SER 275 274 274 SER SER B . n 
B 1 276 THR 276 275 275 THR THR B . n 
B 1 277 MET 277 276 276 MET MET B . n 
B 1 278 VAL 278 277 277 VAL VAL B . n 
B 1 279 LYS 279 278 278 LYS LYS B . n 
B 1 280 GLY 280 279 279 GLY GLY B . n 
B 1 281 MET 281 280 280 MET MET B . n 
B 1 282 TYR 282 281 281 TYR TYR B . n 
B 1 283 GLY 283 282 282 GLY GLY B . n 
B 1 284 ILE 284 283 283 ILE ILE B . n 
B 1 285 GLU 285 284 284 GLU GLU B . n 
B 1 286 ASN 286 285 285 ASN ASN B . n 
B 1 287 GLU 287 286 286 GLU GLU B . n 
B 1 288 VAL 288 287 287 VAL VAL B . n 
B 1 289 PHE 289 288 288 PHE PHE B . n 
B 1 290 LEU 290 289 289 LEU LEU B . n 
B 1 291 SER 291 290 290 SER SER B . n 
B 1 292 LEU 292 291 291 LEU LEU B . n 
B 1 293 PRO 293 292 292 PRO PRO B . n 
B 1 294 CYS 294 293 293 CYS CYS B . n 
B 1 295 ILE 295 294 294 ILE ILE B . n 
B 1 296 LEU 296 295 295 LEU LEU B . n 
B 1 297 ASN 297 296 296 ASN ASN B . n 
B 1 298 ALA 298 297 297 ALA ALA B . n 
B 1 299 ARG 299 298 298 ARG ARG B . n 
B 1 300 GLY 300 299 299 GLY GLY B . n 
B 1 301 LEU 301 300 300 LEU LEU B . n 
B 1 302 THR 302 301 301 THR THR B . n 
B 1 303 SER 303 302 302 SER SER B . n 
B 1 304 VAL 304 303 303 VAL VAL B . n 
B 1 305 ILE 305 304 304 ILE ILE B . n 
B 1 306 ASN 306 305 305 ASN ASN B . n 
B 1 307 GLN 307 306 306 GLN GLN B . n 
B 1 308 LYS 308 307 307 LYS LYS B . n 
B 1 309 LEU 309 308 308 LEU LEU B . n 
B 1 310 LYS 310 309 309 LYS LYS B . n 
B 1 311 ASP 311 310 310 ASP ASP B . n 
B 1 312 ASP 312 311 311 ASP ASP B . n 
B 1 313 GLU 313 312 312 GLU GLU B . n 
B 1 314 VAL 314 313 313 VAL VAL B . n 
B 1 315 ALA 315 314 314 ALA ALA B . n 
B 1 316 GLN 316 315 315 GLN GLN B . n 
B 1 317 LEU 317 316 316 LEU LEU B . n 
B 1 318 LYS 318 317 317 LYS LYS B . n 
B 1 319 LYS 319 318 318 LYS LYS B . n 
B 1 320 SER 320 319 319 SER SER B . n 
B 1 321 ALA 321 320 320 ALA ALA B . n 
B 1 322 ASP 322 321 321 ASP ASP B . n 
B 1 323 THR 323 322 322 THR THR B . n 
B 1 324 LEU 324 323 323 LEU LEU B . n 
B 1 325 TRP 325 324 324 TRP TRP B . n 
B 1 326 ASP 326 325 325 ASP ASP B . n 
B 1 327 ILE 327 326 326 ILE ILE B . n 
B 1 328 GLN 328 327 327 GLN GLN B . n 
B 1 329 LYS 329 328 328 LYS LYS B . n 
B 1 330 ASP 330 329 329 ASP ASP B . n 
B 1 331 LEU 331 330 330 LEU LEU B . n 
B 1 332 LYS 332 331 331 LYS LYS B . n 
B 1 333 ASP 333 332 332 ASP ASP B . n 
B 1 334 LEU 334 333 333 LEU LEU B . n 
B 1 335 GLU 335 334 ?   ?   ?   B . n 
B 1 336 ASN 336 335 ?   ?   ?   B . n 
B 1 337 LEU 337 336 ?   ?   ?   B . n 
B 1 338 TYR 338 337 ?   ?   ?   B . n 
B 1 339 PHE 339 338 ?   ?   ?   B . n 
B 1 340 GLN 340 339 ?   ?   ?   B . n 
B 1 341 GLY 341 340 ?   ?   ?   B . n 
B 1 342 LEU 342 341 ?   ?   ?   B . n 
B 1 343 GLU 343 342 ?   ?   ?   B . n 
B 1 344 HIS 344 343 ?   ?   ?   B . n 
B 1 345 HIS 345 344 ?   ?   ?   B . n 
B 1 346 HIS 346 345 ?   ?   ?   B . n 
B 1 347 HIS 347 346 ?   ?   ?   B . n 
B 1 348 HIS 348 347 ?   ?   ?   B . n 
B 1 349 HIS 349 348 ?   ?   ?   B . n 
C 1 1   MET 1   0   ?   ?   ?   C . n 
C 1 2   ALA 2   1   1   ALA ALA C . n 
C 1 3   THR 3   2   2   THR THR C . n 
C 1 4   LEU 4   3   3   LEU LEU C . n 
C 1 5   LYS 5   4   4   LYS LYS C . n 
C 1 6   GLU 6   5   5   GLU GLU C . n 
C 1 7   LYS 7   6   6   LYS LYS C . n 
C 1 8   LEU 8   7   7   LEU LEU C . n 
C 1 9   ILE 9   8   8   ILE ILE C . n 
C 1 10  ALA 10  9   9   ALA ALA C . n 
C 1 11  PRO 11  10  10  PRO PRO C . n 
C 1 12  VAL 12  11  11  VAL VAL C . n 
C 1 13  ALA 13  12  12  ALA ALA C . n 
C 1 14  GLU 14  13  13  GLU GLU C . n 
C 1 15  GLU 15  14  14  GLU GLU C . n 
C 1 16  GLU 16  15  15  GLU GLU C . n 
C 1 17  ALA 17  16  16  ALA ALA C . n 
C 1 18  THR 18  17  17  THR THR C . n 
C 1 19  VAL 19  18  18  VAL VAL C . n 
C 1 20  PRO 20  19  19  PRO PRO C . n 
C 1 21  ASN 21  20  20  ASN ASN C . n 
C 1 22  ASN 22  21  21  ASN ASN C . n 
C 1 23  LYS 23  22  22  LYS LYS C . n 
C 1 24  ILE 24  23  23  ILE ILE C . n 
C 1 25  THR 25  24  24  THR THR C . n 
C 1 26  VAL 26  25  25  VAL VAL C . n 
C 1 27  VAL 27  26  26  VAL VAL C . n 
C 1 28  GLY 28  27  27  GLY GLY C . n 
C 1 29  VAL 29  28  28  VAL VAL C . n 
C 1 30  GLY 30  29  29  GLY GLY C . n 
C 1 31  GLN 31  30  30  GLN GLN C . n 
C 1 32  VAL 32  31  31  VAL VAL C . n 
C 1 33  GLY 33  32  32  GLY GLY C . n 
C 1 34  MET 34  33  33  MET MET C . n 
C 1 35  ALA 35  34  34  ALA ALA C . n 
C 1 36  CYS 36  35  35  CYS CYS C . n 
C 1 37  ALA 37  36  36  ALA ALA C . n 
C 1 38  ILE 38  37  37  ILE ILE C . n 
C 1 39  SER 39  38  38  SER SER C . n 
C 1 40  ILE 40  39  39  ILE ILE C . n 
C 1 41  LEU 41  40  40  LEU LEU C . n 
C 1 42  GLY 42  41  41  GLY GLY C . n 
C 1 43  LYS 43  42  42  LYS LYS C . n 
C 1 44  SER 44  43  43  SER SER C . n 
C 1 45  LEU 45  44  44  LEU LEU C . n 
C 1 46  ALA 46  45  45  ALA ALA C . n 
C 1 47  ASP 47  46  46  ASP ASP C . n 
C 1 48  GLU 48  47  47  GLU GLU C . n 
C 1 49  LEU 49  48  48  LEU LEU C . n 
C 1 50  ALA 50  49  49  ALA ALA C . n 
C 1 51  LEU 51  50  50  LEU LEU C . n 
C 1 52  VAL 52  51  51  VAL VAL C . n 
C 1 53  ASP 53  52  52  ASP ASP C . n 
C 1 54  VAL 54  53  53  VAL VAL C . n 
C 1 55  LEU 55  54  54  LEU LEU C . n 
C 1 56  GLU 56  55  55  GLU GLU C . n 
C 1 57  ASP 57  56  56  ASP ASP C . n 
C 1 58  LYS 58  57  57  LYS LYS C . n 
C 1 59  LEU 59  58  58  LEU LEU C . n 
C 1 60  LYS 60  59  59  LYS LYS C . n 
C 1 61  GLY 61  60  60  GLY GLY C . n 
C 1 62  GLU 62  61  61  GLU GLU C . n 
C 1 63  MET 63  62  62  MET MET C . n 
C 1 64  MET 64  63  63  MET MET C . n 
C 1 65  ASP 65  64  64  ASP ASP C . n 
C 1 66  LEU 66  65  65  LEU LEU C . n 
C 1 67  GLN 67  66  66  GLN GLN C . n 
C 1 68  HIS 68  67  67  HIS HIS C . n 
C 1 69  GLY 69  68  68  GLY GLY C . n 
C 1 70  SER 70  69  69  SER SER C . n 
C 1 71  LEU 71  70  70  LEU LEU C . n 
C 1 72  PHE 72  71  71  PHE PHE C . n 
C 1 73  LEU 73  72  72  LEU LEU C . n 
C 1 74  GLN 74  73  73  GLN GLN C . n 
C 1 75  THR 75  74  74  THR THR C . n 
C 1 76  PRO 76  75  75  PRO PRO C . n 
C 1 77  LYS 77  76  76  LYS LYS C . n 
C 1 78  ILE 78  77  77  ILE ILE C . n 
C 1 79  VAL 79  78  78  VAL VAL C . n 
C 1 80  ALA 80  79  79  ALA ALA C . n 
C 1 81  ASP 81  80  80  ASP ASP C . n 
C 1 82  LYS 82  81  81  LYS LYS C . n 
C 1 83  ASP 83  82  82  ASP ASP C . n 
C 1 84  TYR 84  83  83  TYR TYR C . n 
C 1 85  SER 85  84  84  SER SER C . n 
C 1 86  VAL 86  85  85  VAL VAL C . n 
C 1 87  THR 87  86  86  THR THR C . n 
C 1 88  ALA 88  87  87  ALA ALA C . n 
C 1 89  ASN 89  88  88  ASN ASN C . n 
C 1 90  SER 90  89  89  SER SER C . n 
C 1 91  LYS 91  90  90  LYS LYS C . n 
C 1 92  ILE 92  91  91  ILE ILE C . n 
C 1 93  VAL 93  92  92  VAL VAL C . n 
C 1 94  VAL 94  93  93  VAL VAL C . n 
C 1 95  VAL 95  94  94  VAL VAL C . n 
C 1 96  THR 96  95  95  THR THR C . n 
C 1 97  ALA 97  96  96  ALA ALA C . n 
C 1 98  GLY 98  97  97  GLY GLY C . n 
C 1 99  VAL 99  98  98  VAL VAL C . n 
C 1 100 ARG 100 99  99  ARG ARG C . n 
C 1 101 GLN 101 100 100 GLN GLN C . n 
C 1 102 GLN 102 101 101 GLN GLN C . n 
C 1 103 GLU 103 102 102 GLU GLU C . n 
C 1 104 GLY 104 103 103 GLY GLY C . n 
C 1 105 GLU 105 104 104 GLU GLU C . n 
C 1 106 SER 106 105 105 SER SER C . n 
C 1 107 ARG 107 106 106 ARG ARG C . n 
C 1 108 LEU 108 107 107 LEU LEU C . n 
C 1 109 ASN 109 108 108 ASN ASN C . n 
C 1 110 LEU 110 109 109 LEU LEU C . n 
C 1 111 VAL 111 110 110 VAL VAL C . n 
C 1 112 GLN 112 111 111 GLN GLN C . n 
C 1 113 ARG 113 112 112 ARG ARG C . n 
C 1 114 ASN 114 113 113 ASN ASN C . n 
C 1 115 VAL 115 114 114 VAL VAL C . n 
C 1 116 ASN 116 115 115 ASN ASN C . n 
C 1 117 VAL 117 116 116 VAL VAL C . n 
C 1 118 PHE 118 117 117 PHE PHE C . n 
C 1 119 LYS 119 118 118 LYS LYS C . n 
C 1 120 PHE 120 119 119 PHE PHE C . n 
C 1 121 ILE 121 120 120 ILE ILE C . n 
C 1 122 ILE 122 121 121 ILE ILE C . n 
C 1 123 PRO 123 122 122 PRO PRO C . n 
C 1 124 GLN 124 123 123 GLN GLN C . n 
C 1 125 ILE 125 124 124 ILE ILE C . n 
C 1 126 VAL 126 125 125 VAL VAL C . n 
C 1 127 LYS 127 126 126 LYS LYS C . n 
C 1 128 TYR 128 127 127 TYR TYR C . n 
C 1 129 SER 129 128 128 SER SER C . n 
C 1 130 PRO 130 129 129 PRO PRO C . n 
C 1 131 ASP 131 130 130 ASP ASP C . n 
C 1 132 CYS 132 131 131 CYS CYS C . n 
C 1 133 ILE 133 132 132 ILE ILE C . n 
C 1 134 ILE 134 133 133 ILE ILE C . n 
C 1 135 ILE 135 134 134 ILE ILE C . n 
C 1 136 VAL 136 135 135 VAL VAL C . n 
C 1 137 VAL 137 136 136 VAL VAL C . n 
C 1 138 SER 138 137 137 SER SER C . n 
C 1 139 ASN 139 138 138 ASN ASN C . n 
C 1 140 PRO 140 139 139 PRO PRO C . n 
C 1 141 VAL 141 140 140 VAL VAL C . n 
C 1 142 ASP 142 141 141 ASP ASP C . n 
C 1 143 ILE 143 142 142 ILE ILE C . n 
C 1 144 LEU 144 143 143 LEU LEU C . n 
C 1 145 THR 145 144 144 THR THR C . n 
C 1 146 TYR 146 145 145 TYR TYR C . n 
C 1 147 VAL 147 146 146 VAL VAL C . n 
C 1 148 THR 148 147 147 THR THR C . n 
C 1 149 TRP 149 148 148 TRP TRP C . n 
C 1 150 LYS 150 149 149 LYS LYS C . n 
C 1 151 LEU 151 150 150 LEU LEU C . n 
C 1 152 SER 152 151 151 SER SER C . n 
C 1 153 GLY 153 152 152 GLY GLY C . n 
C 1 154 LEU 154 153 153 LEU LEU C . n 
C 1 155 PRO 155 154 154 PRO PRO C . n 
C 1 156 LYS 156 155 155 LYS LYS C . n 
C 1 157 HIS 157 156 156 HIS HIS C . n 
C 1 158 ARG 158 157 157 ARG ARG C . n 
C 1 159 VAL 159 158 158 VAL VAL C . n 
C 1 160 ILE 160 159 159 ILE ILE C . n 
C 1 161 GLY 161 160 160 GLY GLY C . n 
C 1 162 SER 162 161 161 SER SER C . n 
C 1 163 GLY 163 162 162 GLY GLY C . n 
C 1 164 CYS 164 163 163 CYS CYS C . n 
C 1 165 ASN 165 164 164 ASN ASN C . n 
C 1 166 LEU 166 165 165 LEU LEU C . n 
C 1 167 ASP 167 166 166 ASP ASP C . n 
C 1 168 SER 168 167 167 SER SER C . n 
C 1 169 ALA 169 168 168 ALA ALA C . n 
C 1 170 ARG 170 169 169 ARG ARG C . n 
C 1 171 PHE 171 170 170 PHE PHE C . n 
C 1 172 ARG 172 171 171 ARG ARG C . n 
C 1 173 TYR 173 172 172 TYR TYR C . n 
C 1 174 LEU 174 173 173 LEU LEU C . n 
C 1 175 MET 175 174 174 MET MET C . n 
C 1 176 ALA 176 175 175 ALA ALA C . n 
C 1 177 GLU 177 176 176 GLU GLU C . n 
C 1 178 LYS 178 177 177 LYS LYS C . n 
C 1 179 LEU 179 178 178 LEU LEU C . n 
C 1 180 GLY 180 179 179 GLY GLY C . n 
C 1 181 ILE 181 180 180 ILE ILE C . n 
C 1 182 HIS 182 181 181 HIS HIS C . n 
C 1 183 PRO 183 182 182 PRO PRO C . n 
C 1 184 SER 184 183 183 SER SER C . n 
C 1 185 SER 185 184 184 SER SER C . n 
C 1 186 CYS 186 185 185 CYS CYS C . n 
C 1 187 HIS 187 186 186 HIS HIS C . n 
C 1 188 GLY 188 187 187 GLY GLY C . n 
C 1 189 TRP 189 188 188 TRP TRP C . n 
C 1 190 ILE 190 189 189 ILE ILE C . n 
C 1 191 LEU 191 190 190 LEU LEU C . n 
C 1 192 GLY 192 191 191 GLY GLY C . n 
C 1 193 GLU 193 192 192 GLU GLU C . n 
C 1 194 HIS 194 193 193 HIS HIS C . n 
C 1 195 GLY 195 194 194 GLY GLY C . n 
C 1 196 ASP 196 195 195 ASP ASP C . n 
C 1 197 SER 197 196 196 SER SER C . n 
C 1 198 SER 198 197 197 SER SER C . n 
C 1 199 VAL 199 198 198 VAL VAL C . n 
C 1 200 ALA 200 199 199 ALA ALA C . n 
C 1 201 VAL 201 200 200 VAL VAL C . n 
C 1 202 TRP 202 201 201 TRP TRP C . n 
C 1 203 SER 203 202 202 SER SER C . n 
C 1 204 GLY 204 203 203 GLY GLY C . n 
C 1 205 VAL 205 204 204 VAL VAL C . n 
C 1 206 ASN 206 205 205 ASN ASN C . n 
C 1 207 VAL 207 206 206 VAL VAL C . n 
C 1 208 ALA 208 207 207 ALA ALA C . n 
C 1 209 GLY 209 208 208 GLY GLY C . n 
C 1 210 VAL 210 209 209 VAL VAL C . n 
C 1 211 SER 211 210 210 SER SER C . n 
C 1 212 LEU 212 211 211 LEU LEU C . n 
C 1 213 GLN 213 212 212 GLN GLN C . n 
C 1 214 GLU 214 213 213 GLU GLU C . n 
C 1 215 LEU 215 214 214 LEU LEU C . n 
C 1 216 ASN 216 215 215 ASN ASN C . n 
C 1 217 PRO 217 216 216 PRO PRO C . n 
C 1 218 GLU 218 217 217 GLU GLU C . n 
C 1 219 MET 219 218 218 MET MET C . n 
C 1 220 GLY 220 219 219 GLY GLY C . n 
C 1 221 THR 221 220 220 THR THR C . n 
C 1 222 ASP 222 221 221 ASP ASP C . n 
C 1 223 ASN 223 222 222 ASN ASN C . n 
C 1 224 ASP 224 223 223 ASP ASP C . n 
C 1 225 SER 225 224 224 SER SER C . n 
C 1 226 GLU 226 225 225 GLU GLU C . n 
C 1 227 ASN 227 226 226 ASN ASN C . n 
C 1 228 TRP 228 227 227 TRP TRP C . n 
C 1 229 LYS 229 228 228 LYS LYS C . n 
C 1 230 GLU 230 229 229 GLU GLU C . n 
C 1 231 VAL 231 230 230 VAL VAL C . n 
C 1 232 HIS 232 231 231 HIS HIS C . n 
C 1 233 LYS 233 232 232 LYS LYS C . n 
C 1 234 MET 234 233 233 MET MET C . n 
C 1 235 VAL 235 234 234 VAL VAL C . n 
C 1 236 VAL 236 235 235 VAL VAL C . n 
C 1 237 GLU 237 236 236 GLU GLU C . n 
C 1 238 SER 238 237 237 SER SER C . n 
C 1 239 ALA 239 238 238 ALA ALA C . n 
C 1 240 TYR 240 239 239 TYR TYR C . n 
C 1 241 GLU 241 240 240 GLU GLU C . n 
C 1 242 VAL 242 241 241 VAL VAL C . n 
C 1 243 ILE 243 242 242 ILE ILE C . n 
C 1 244 LYS 244 243 243 LYS LYS C . n 
C 1 245 LEU 245 244 244 LEU LEU C . n 
C 1 246 LYS 246 245 245 LYS LYS C . n 
C 1 247 GLY 247 246 246 GLY GLY C . n 
C 1 248 TYR 248 247 247 TYR TYR C . n 
C 1 249 THR 249 248 248 THR THR C . n 
C 1 250 ASN 250 249 249 ASN ASN C . n 
C 1 251 TRP 251 250 250 TRP TRP C . n 
C 1 252 ALA 252 251 251 ALA ALA C . n 
C 1 253 ILE 253 252 252 ILE ILE C . n 
C 1 254 GLY 254 253 253 GLY GLY C . n 
C 1 255 LEU 255 254 254 LEU LEU C . n 
C 1 256 SER 256 255 255 SER SER C . n 
C 1 257 VAL 257 256 256 VAL VAL C . n 
C 1 258 ALA 258 257 257 ALA ALA C . n 
C 1 259 ASP 259 258 258 ASP ASP C . n 
C 1 260 LEU 260 259 259 LEU LEU C . n 
C 1 261 ILE 261 260 260 ILE ILE C . n 
C 1 262 GLU 262 261 261 GLU GLU C . n 
C 1 263 SER 263 262 262 SER SER C . n 
C 1 264 MET 264 263 263 MET MET C . n 
C 1 265 LEU 265 264 264 LEU LEU C . n 
C 1 266 LYS 266 265 265 LYS LYS C . n 
C 1 267 ASN 267 266 266 ASN ASN C . n 
C 1 268 LEU 268 267 267 LEU LEU C . n 
C 1 269 SER 269 268 268 SER SER C . n 
C 1 270 ARG 270 269 269 ARG ARG C . n 
C 1 271 ILE 271 270 270 ILE ILE C . n 
C 1 272 HIS 272 271 271 HIS HIS C . n 
C 1 273 PRO 273 272 272 PRO PRO C . n 
C 1 274 VAL 274 273 273 VAL VAL C . n 
C 1 275 SER 275 274 274 SER SER C . n 
C 1 276 THR 276 275 275 THR THR C . n 
C 1 277 MET 277 276 276 MET MET C . n 
C 1 278 VAL 278 277 277 VAL VAL C . n 
C 1 279 LYS 279 278 278 LYS LYS C . n 
C 1 280 GLY 280 279 279 GLY GLY C . n 
C 1 281 MET 281 280 280 MET MET C . n 
C 1 282 TYR 282 281 281 TYR TYR C . n 
C 1 283 GLY 283 282 282 GLY GLY C . n 
C 1 284 ILE 284 283 283 ILE ILE C . n 
C 1 285 GLU 285 284 284 GLU GLU C . n 
C 1 286 ASN 286 285 285 ASN ASN C . n 
C 1 287 GLU 287 286 286 GLU GLU C . n 
C 1 288 VAL 288 287 287 VAL VAL C . n 
C 1 289 PHE 289 288 288 PHE PHE C . n 
C 1 290 LEU 290 289 289 LEU LEU C . n 
C 1 291 SER 291 290 290 SER SER C . n 
C 1 292 LEU 292 291 291 LEU LEU C . n 
C 1 293 PRO 293 292 292 PRO PRO C . n 
C 1 294 CYS 294 293 293 CYS CYS C . n 
C 1 295 ILE 295 294 294 ILE ILE C . n 
C 1 296 LEU 296 295 295 LEU LEU C . n 
C 1 297 ASN 297 296 296 ASN ASN C . n 
C 1 298 ALA 298 297 297 ALA ALA C . n 
C 1 299 ARG 299 298 298 ARG ARG C . n 
C 1 300 GLY 300 299 299 GLY GLY C . n 
C 1 301 LEU 301 300 300 LEU LEU C . n 
C 1 302 THR 302 301 301 THR THR C . n 
C 1 303 SER 303 302 302 SER SER C . n 
C 1 304 VAL 304 303 303 VAL VAL C . n 
C 1 305 ILE 305 304 304 ILE ILE C . n 
C 1 306 ASN 306 305 305 ASN ASN C . n 
C 1 307 GLN 307 306 306 GLN GLN C . n 
C 1 308 LYS 308 307 307 LYS LYS C . n 
C 1 309 LEU 309 308 308 LEU LEU C . n 
C 1 310 LYS 310 309 309 LYS LYS C . n 
C 1 311 ASP 311 310 310 ASP ASP C . n 
C 1 312 ASP 312 311 311 ASP ASP C . n 
C 1 313 GLU 313 312 312 GLU GLU C . n 
C 1 314 VAL 314 313 313 VAL VAL C . n 
C 1 315 ALA 315 314 314 ALA ALA C . n 
C 1 316 GLN 316 315 315 GLN GLN C . n 
C 1 317 LEU 317 316 316 LEU LEU C . n 
C 1 318 LYS 318 317 317 LYS LYS C . n 
C 1 319 LYS 319 318 318 LYS LYS C . n 
C 1 320 SER 320 319 319 SER SER C . n 
C 1 321 ALA 321 320 320 ALA ALA C . n 
C 1 322 ASP 322 321 321 ASP ASP C . n 
C 1 323 THR 323 322 322 THR THR C . n 
C 1 324 LEU 324 323 323 LEU LEU C . n 
C 1 325 TRP 325 324 324 TRP TRP C . n 
C 1 326 ASP 326 325 325 ASP ASP C . n 
C 1 327 ILE 327 326 326 ILE ILE C . n 
C 1 328 GLN 328 327 327 GLN GLN C . n 
C 1 329 LYS 329 328 328 LYS LYS C . n 
C 1 330 ASP 330 329 329 ASP ASP C . n 
C 1 331 LEU 331 330 330 LEU LEU C . n 
C 1 332 LYS 332 331 331 LYS LYS C . n 
C 1 333 ASP 333 332 332 ASP ASP C . n 
C 1 334 LEU 334 333 333 LEU LEU C . n 
C 1 335 GLU 335 334 334 GLU GLU C . n 
C 1 336 ASN 336 335 ?   ?   ?   C . n 
C 1 337 LEU 337 336 ?   ?   ?   C . n 
C 1 338 TYR 338 337 ?   ?   ?   C . n 
C 1 339 PHE 339 338 ?   ?   ?   C . n 
C 1 340 GLN 340 339 ?   ?   ?   C . n 
C 1 341 GLY 341 340 ?   ?   ?   C . n 
C 1 342 LEU 342 341 ?   ?   ?   C . n 
C 1 343 GLU 343 342 ?   ?   ?   C . n 
C 1 344 HIS 344 343 ?   ?   ?   C . n 
C 1 345 HIS 345 344 ?   ?   ?   C . n 
C 1 346 HIS 346 345 ?   ?   ?   C . n 
C 1 347 HIS 347 346 ?   ?   ?   C . n 
C 1 348 HIS 348 347 ?   ?   ?   C . n 
C 1 349 HIS 349 348 ?   ?   ?   C . n 
D 1 1   MET 1   0   ?   ?   ?   D . n 
D 1 2   ALA 2   1   1   ALA ALA D . n 
D 1 3   THR 3   2   2   THR THR D . n 
D 1 4   LEU 4   3   3   LEU LEU D . n 
D 1 5   LYS 5   4   4   LYS LYS D . n 
D 1 6   GLU 6   5   5   GLU GLU D . n 
D 1 7   LYS 7   6   6   LYS LYS D . n 
D 1 8   LEU 8   7   7   LEU LEU D . n 
D 1 9   ILE 9   8   8   ILE ILE D . n 
D 1 10  ALA 10  9   9   ALA ALA D . n 
D 1 11  PRO 11  10  10  PRO PRO D . n 
D 1 12  VAL 12  11  11  VAL VAL D . n 
D 1 13  ALA 13  12  12  ALA ALA D . n 
D 1 14  GLU 14  13  13  GLU GLU D . n 
D 1 15  GLU 15  14  14  GLU GLU D . n 
D 1 16  GLU 16  15  15  GLU GLU D . n 
D 1 17  ALA 17  16  16  ALA ALA D . n 
D 1 18  THR 18  17  17  THR THR D . n 
D 1 19  VAL 19  18  18  VAL VAL D . n 
D 1 20  PRO 20  19  19  PRO PRO D . n 
D 1 21  ASN 21  20  20  ASN ASN D . n 
D 1 22  ASN 22  21  21  ASN ASN D . n 
D 1 23  LYS 23  22  22  LYS LYS D . n 
D 1 24  ILE 24  23  23  ILE ILE D . n 
D 1 25  THR 25  24  24  THR THR D . n 
D 1 26  VAL 26  25  25  VAL VAL D . n 
D 1 27  VAL 27  26  26  VAL VAL D . n 
D 1 28  GLY 28  27  27  GLY GLY D . n 
D 1 29  VAL 29  28  28  VAL VAL D . n 
D 1 30  GLY 30  29  29  GLY GLY D . n 
D 1 31  GLN 31  30  30  GLN GLN D . n 
D 1 32  VAL 32  31  31  VAL VAL D . n 
D 1 33  GLY 33  32  32  GLY GLY D . n 
D 1 34  MET 34  33  33  MET MET D . n 
D 1 35  ALA 35  34  34  ALA ALA D . n 
D 1 36  CYS 36  35  35  CYS CYS D . n 
D 1 37  ALA 37  36  36  ALA ALA D . n 
D 1 38  ILE 38  37  37  ILE ILE D . n 
D 1 39  SER 39  38  38  SER SER D . n 
D 1 40  ILE 40  39  39  ILE ILE D . n 
D 1 41  LEU 41  40  40  LEU LEU D . n 
D 1 42  GLY 42  41  41  GLY GLY D . n 
D 1 43  LYS 43  42  42  LYS LYS D . n 
D 1 44  SER 44  43  43  SER SER D . n 
D 1 45  LEU 45  44  44  LEU LEU D . n 
D 1 46  ALA 46  45  45  ALA ALA D . n 
D 1 47  ASP 47  46  46  ASP ASP D . n 
D 1 48  GLU 48  47  47  GLU GLU D . n 
D 1 49  LEU 49  48  48  LEU LEU D . n 
D 1 50  ALA 50  49  49  ALA ALA D . n 
D 1 51  LEU 51  50  50  LEU LEU D . n 
D 1 52  VAL 52  51  51  VAL VAL D . n 
D 1 53  ASP 53  52  52  ASP ASP D . n 
D 1 54  VAL 54  53  53  VAL VAL D . n 
D 1 55  LEU 55  54  54  LEU LEU D . n 
D 1 56  GLU 56  55  55  GLU GLU D . n 
D 1 57  ASP 57  56  56  ASP ASP D . n 
D 1 58  LYS 58  57  57  LYS LYS D . n 
D 1 59  LEU 59  58  58  LEU LEU D . n 
D 1 60  LYS 60  59  59  LYS LYS D . n 
D 1 61  GLY 61  60  60  GLY GLY D . n 
D 1 62  GLU 62  61  61  GLU GLU D . n 
D 1 63  MET 63  62  62  MET MET D . n 
D 1 64  MET 64  63  63  MET MET D . n 
D 1 65  ASP 65  64  64  ASP ASP D . n 
D 1 66  LEU 66  65  65  LEU LEU D . n 
D 1 67  GLN 67  66  66  GLN GLN D . n 
D 1 68  HIS 68  67  67  HIS HIS D . n 
D 1 69  GLY 69  68  68  GLY GLY D . n 
D 1 70  SER 70  69  69  SER SER D . n 
D 1 71  LEU 71  70  70  LEU LEU D . n 
D 1 72  PHE 72  71  71  PHE PHE D . n 
D 1 73  LEU 73  72  72  LEU LEU D . n 
D 1 74  GLN 74  73  73  GLN GLN D . n 
D 1 75  THR 75  74  74  THR THR D . n 
D 1 76  PRO 76  75  75  PRO PRO D . n 
D 1 77  LYS 77  76  76  LYS LYS D . n 
D 1 78  ILE 78  77  77  ILE ILE D . n 
D 1 79  VAL 79  78  78  VAL VAL D . n 
D 1 80  ALA 80  79  79  ALA ALA D . n 
D 1 81  ASP 81  80  80  ASP ASP D . n 
D 1 82  LYS 82  81  81  LYS LYS D . n 
D 1 83  ASP 83  82  82  ASP ASP D . n 
D 1 84  TYR 84  83  83  TYR TYR D . n 
D 1 85  SER 85  84  84  SER SER D . n 
D 1 86  VAL 86  85  85  VAL VAL D . n 
D 1 87  THR 87  86  86  THR THR D . n 
D 1 88  ALA 88  87  87  ALA ALA D . n 
D 1 89  ASN 89  88  88  ASN ASN D . n 
D 1 90  SER 90  89  89  SER SER D . n 
D 1 91  LYS 91  90  90  LYS LYS D . n 
D 1 92  ILE 92  91  91  ILE ILE D . n 
D 1 93  VAL 93  92  92  VAL VAL D . n 
D 1 94  VAL 94  93  93  VAL VAL D . n 
D 1 95  VAL 95  94  94  VAL VAL D . n 
D 1 96  THR 96  95  95  THR THR D . n 
D 1 97  ALA 97  96  96  ALA ALA D . n 
D 1 98  GLY 98  97  97  GLY GLY D . n 
D 1 99  VAL 99  98  98  VAL VAL D . n 
D 1 100 ARG 100 99  99  ARG ARG D . n 
D 1 101 GLN 101 100 100 GLN GLN D . n 
D 1 102 GLN 102 101 101 GLN GLN D . n 
D 1 103 GLU 103 102 102 GLU GLU D . n 
D 1 104 GLY 104 103 103 GLY GLY D . n 
D 1 105 GLU 105 104 104 GLU GLU D . n 
D 1 106 SER 106 105 105 SER SER D . n 
D 1 107 ARG 107 106 106 ARG ARG D . n 
D 1 108 LEU 108 107 107 LEU LEU D . n 
D 1 109 ASN 109 108 108 ASN ASN D . n 
D 1 110 LEU 110 109 109 LEU LEU D . n 
D 1 111 VAL 111 110 110 VAL VAL D . n 
D 1 112 GLN 112 111 111 GLN GLN D . n 
D 1 113 ARG 113 112 112 ARG ARG D . n 
D 1 114 ASN 114 113 113 ASN ASN D . n 
D 1 115 VAL 115 114 114 VAL VAL D . n 
D 1 116 ASN 116 115 115 ASN ASN D . n 
D 1 117 VAL 117 116 116 VAL VAL D . n 
D 1 118 PHE 118 117 117 PHE PHE D . n 
D 1 119 LYS 119 118 118 LYS LYS D . n 
D 1 120 PHE 120 119 119 PHE PHE D . n 
D 1 121 ILE 121 120 120 ILE ILE D . n 
D 1 122 ILE 122 121 121 ILE ILE D . n 
D 1 123 PRO 123 122 122 PRO PRO D . n 
D 1 124 GLN 124 123 123 GLN GLN D . n 
D 1 125 ILE 125 124 124 ILE ILE D . n 
D 1 126 VAL 126 125 125 VAL VAL D . n 
D 1 127 LYS 127 126 126 LYS LYS D . n 
D 1 128 TYR 128 127 127 TYR TYR D . n 
D 1 129 SER 129 128 128 SER SER D . n 
D 1 130 PRO 130 129 129 PRO PRO D . n 
D 1 131 ASP 131 130 130 ASP ASP D . n 
D 1 132 CYS 132 131 131 CYS CYS D . n 
D 1 133 ILE 133 132 132 ILE ILE D . n 
D 1 134 ILE 134 133 133 ILE ILE D . n 
D 1 135 ILE 135 134 134 ILE ILE D . n 
D 1 136 VAL 136 135 135 VAL VAL D . n 
D 1 137 VAL 137 136 136 VAL VAL D . n 
D 1 138 SER 138 137 137 SER SER D . n 
D 1 139 ASN 139 138 138 ASN ASN D . n 
D 1 140 PRO 140 139 139 PRO PRO D . n 
D 1 141 VAL 141 140 140 VAL VAL D . n 
D 1 142 ASP 142 141 141 ASP ASP D . n 
D 1 143 ILE 143 142 142 ILE ILE D . n 
D 1 144 LEU 144 143 143 LEU LEU D . n 
D 1 145 THR 145 144 144 THR THR D . n 
D 1 146 TYR 146 145 145 TYR TYR D . n 
D 1 147 VAL 147 146 146 VAL VAL D . n 
D 1 148 THR 148 147 147 THR THR D . n 
D 1 149 TRP 149 148 148 TRP TRP D . n 
D 1 150 LYS 150 149 149 LYS LYS D . n 
D 1 151 LEU 151 150 150 LEU LEU D . n 
D 1 152 SER 152 151 151 SER SER D . n 
D 1 153 GLY 153 152 152 GLY GLY D . n 
D 1 154 LEU 154 153 153 LEU LEU D . n 
D 1 155 PRO 155 154 154 PRO PRO D . n 
D 1 156 LYS 156 155 155 LYS LYS D . n 
D 1 157 HIS 157 156 156 HIS HIS D . n 
D 1 158 ARG 158 157 157 ARG ARG D . n 
D 1 159 VAL 159 158 158 VAL VAL D . n 
D 1 160 ILE 160 159 159 ILE ILE D . n 
D 1 161 GLY 161 160 160 GLY GLY D . n 
D 1 162 SER 162 161 161 SER SER D . n 
D 1 163 GLY 163 162 162 GLY GLY D . n 
D 1 164 CYS 164 163 163 CYS CYS D . n 
D 1 165 ASN 165 164 164 ASN ASN D . n 
D 1 166 LEU 166 165 165 LEU LEU D . n 
D 1 167 ASP 167 166 166 ASP ASP D . n 
D 1 168 SER 168 167 167 SER SER D . n 
D 1 169 ALA 169 168 168 ALA ALA D . n 
D 1 170 ARG 170 169 169 ARG ARG D . n 
D 1 171 PHE 171 170 170 PHE PHE D . n 
D 1 172 ARG 172 171 171 ARG ARG D . n 
D 1 173 TYR 173 172 172 TYR TYR D . n 
D 1 174 LEU 174 173 173 LEU LEU D . n 
D 1 175 MET 175 174 174 MET MET D . n 
D 1 176 ALA 176 175 175 ALA ALA D . n 
D 1 177 GLU 177 176 176 GLU GLU D . n 
D 1 178 LYS 178 177 177 LYS LYS D . n 
D 1 179 LEU 179 178 178 LEU LEU D . n 
D 1 180 GLY 180 179 179 GLY GLY D . n 
D 1 181 ILE 181 180 180 ILE ILE D . n 
D 1 182 HIS 182 181 181 HIS HIS D . n 
D 1 183 PRO 183 182 182 PRO PRO D . n 
D 1 184 SER 184 183 183 SER SER D . n 
D 1 185 SER 185 184 184 SER SER D . n 
D 1 186 CYS 186 185 185 CYS CYS D . n 
D 1 187 HIS 187 186 186 HIS HIS D . n 
D 1 188 GLY 188 187 187 GLY GLY D . n 
D 1 189 TRP 189 188 188 TRP TRP D . n 
D 1 190 ILE 190 189 189 ILE ILE D . n 
D 1 191 LEU 191 190 190 LEU LEU D . n 
D 1 192 GLY 192 191 191 GLY GLY D . n 
D 1 193 GLU 193 192 192 GLU GLU D . n 
D 1 194 HIS 194 193 193 HIS HIS D . n 
D 1 195 GLY 195 194 194 GLY GLY D . n 
D 1 196 ASP 196 195 195 ASP ASP D . n 
D 1 197 SER 197 196 196 SER SER D . n 
D 1 198 SER 198 197 197 SER SER D . n 
D 1 199 VAL 199 198 198 VAL VAL D . n 
D 1 200 ALA 200 199 199 ALA ALA D . n 
D 1 201 VAL 201 200 200 VAL VAL D . n 
D 1 202 TRP 202 201 201 TRP TRP D . n 
D 1 203 SER 203 202 202 SER SER D . n 
D 1 204 GLY 204 203 203 GLY GLY D . n 
D 1 205 VAL 205 204 204 VAL VAL D . n 
D 1 206 ASN 206 205 205 ASN ASN D . n 
D 1 207 VAL 207 206 206 VAL VAL D . n 
D 1 208 ALA 208 207 207 ALA ALA D . n 
D 1 209 GLY 209 208 208 GLY GLY D . n 
D 1 210 VAL 210 209 209 VAL VAL D . n 
D 1 211 SER 211 210 210 SER SER D . n 
D 1 212 LEU 212 211 211 LEU LEU D . n 
D 1 213 GLN 213 212 212 GLN GLN D . n 
D 1 214 GLU 214 213 213 GLU GLU D . n 
D 1 215 LEU 215 214 214 LEU LEU D . n 
D 1 216 ASN 216 215 215 ASN ASN D . n 
D 1 217 PRO 217 216 216 PRO PRO D . n 
D 1 218 GLU 218 217 217 GLU GLU D . n 
D 1 219 MET 219 218 218 MET MET D . n 
D 1 220 GLY 220 219 219 GLY GLY D . n 
D 1 221 THR 221 220 220 THR THR D . n 
D 1 222 ASP 222 221 221 ASP ASP D . n 
D 1 223 ASN 223 222 222 ASN ASN D . n 
D 1 224 ASP 224 223 223 ASP ASP D . n 
D 1 225 SER 225 224 224 SER SER D . n 
D 1 226 GLU 226 225 225 GLU GLU D . n 
D 1 227 ASN 227 226 226 ASN ASN D . n 
D 1 228 TRP 228 227 227 TRP TRP D . n 
D 1 229 LYS 229 228 228 LYS LYS D . n 
D 1 230 GLU 230 229 229 GLU GLU D . n 
D 1 231 VAL 231 230 230 VAL VAL D . n 
D 1 232 HIS 232 231 231 HIS HIS D . n 
D 1 233 LYS 233 232 232 LYS LYS D . n 
D 1 234 MET 234 233 233 MET MET D . n 
D 1 235 VAL 235 234 234 VAL VAL D . n 
D 1 236 VAL 236 235 235 VAL VAL D . n 
D 1 237 GLU 237 236 236 GLU GLU D . n 
D 1 238 SER 238 237 237 SER SER D . n 
D 1 239 ALA 239 238 238 ALA ALA D . n 
D 1 240 TYR 240 239 239 TYR TYR D . n 
D 1 241 GLU 241 240 240 GLU GLU D . n 
D 1 242 VAL 242 241 241 VAL VAL D . n 
D 1 243 ILE 243 242 242 ILE ILE D . n 
D 1 244 LYS 244 243 243 LYS LYS D . n 
D 1 245 LEU 245 244 244 LEU LEU D . n 
D 1 246 LYS 246 245 245 LYS LYS D . n 
D 1 247 GLY 247 246 246 GLY GLY D . n 
D 1 248 TYR 248 247 247 TYR TYR D . n 
D 1 249 THR 249 248 248 THR THR D . n 
D 1 250 ASN 250 249 249 ASN ASN D . n 
D 1 251 TRP 251 250 250 TRP TRP D . n 
D 1 252 ALA 252 251 251 ALA ALA D . n 
D 1 253 ILE 253 252 252 ILE ILE D . n 
D 1 254 GLY 254 253 253 GLY GLY D . n 
D 1 255 LEU 255 254 254 LEU LEU D . n 
D 1 256 SER 256 255 255 SER SER D . n 
D 1 257 VAL 257 256 256 VAL VAL D . n 
D 1 258 ALA 258 257 257 ALA ALA D . n 
D 1 259 ASP 259 258 258 ASP ASP D . n 
D 1 260 LEU 260 259 259 LEU LEU D . n 
D 1 261 ILE 261 260 260 ILE ILE D . n 
D 1 262 GLU 262 261 261 GLU GLU D . n 
D 1 263 SER 263 262 262 SER SER D . n 
D 1 264 MET 264 263 263 MET MET D . n 
D 1 265 LEU 265 264 264 LEU LEU D . n 
D 1 266 LYS 266 265 265 LYS LYS D . n 
D 1 267 ASN 267 266 266 ASN ASN D . n 
D 1 268 LEU 268 267 267 LEU LEU D . n 
D 1 269 SER 269 268 268 SER SER D . n 
D 1 270 ARG 270 269 269 ARG ARG D . n 
D 1 271 ILE 271 270 270 ILE ILE D . n 
D 1 272 HIS 272 271 271 HIS HIS D . n 
D 1 273 PRO 273 272 272 PRO PRO D . n 
D 1 274 VAL 274 273 273 VAL VAL D . n 
D 1 275 SER 275 274 274 SER SER D . n 
D 1 276 THR 276 275 275 THR THR D . n 
D 1 277 MET 277 276 276 MET MET D . n 
D 1 278 VAL 278 277 277 VAL VAL D . n 
D 1 279 LYS 279 278 278 LYS LYS D . n 
D 1 280 GLY 280 279 279 GLY GLY D . n 
D 1 281 MET 281 280 280 MET MET D . n 
D 1 282 TYR 282 281 281 TYR TYR D . n 
D 1 283 GLY 283 282 282 GLY GLY D . n 
D 1 284 ILE 284 283 283 ILE ILE D . n 
D 1 285 GLU 285 284 284 GLU GLU D . n 
D 1 286 ASN 286 285 285 ASN ASN D . n 
D 1 287 GLU 287 286 286 GLU GLU D . n 
D 1 288 VAL 288 287 287 VAL VAL D . n 
D 1 289 PHE 289 288 288 PHE PHE D . n 
D 1 290 LEU 290 289 289 LEU LEU D . n 
D 1 291 SER 291 290 290 SER SER D . n 
D 1 292 LEU 292 291 291 LEU LEU D . n 
D 1 293 PRO 293 292 292 PRO PRO D . n 
D 1 294 CYS 294 293 293 CYS CYS D . n 
D 1 295 ILE 295 294 294 ILE ILE D . n 
D 1 296 LEU 296 295 295 LEU LEU D . n 
D 1 297 ASN 297 296 296 ASN ASN D . n 
D 1 298 ALA 298 297 297 ALA ALA D . n 
D 1 299 ARG 299 298 298 ARG ARG D . n 
D 1 300 GLY 300 299 299 GLY GLY D . n 
D 1 301 LEU 301 300 300 LEU LEU D . n 
D 1 302 THR 302 301 301 THR THR D . n 
D 1 303 SER 303 302 302 SER SER D . n 
D 1 304 VAL 304 303 303 VAL VAL D . n 
D 1 305 ILE 305 304 304 ILE ILE D . n 
D 1 306 ASN 306 305 305 ASN ASN D . n 
D 1 307 GLN 307 306 306 GLN GLN D . n 
D 1 308 LYS 308 307 307 LYS LYS D . n 
D 1 309 LEU 309 308 308 LEU LEU D . n 
D 1 310 LYS 310 309 309 LYS LYS D . n 
D 1 311 ASP 311 310 310 ASP ASP D . n 
D 1 312 ASP 312 311 311 ASP ASP D . n 
D 1 313 GLU 313 312 312 GLU GLU D . n 
D 1 314 VAL 314 313 313 VAL VAL D . n 
D 1 315 ALA 315 314 314 ALA ALA D . n 
D 1 316 GLN 316 315 315 GLN GLN D . n 
D 1 317 LEU 317 316 316 LEU LEU D . n 
D 1 318 LYS 318 317 317 LYS LYS D . n 
D 1 319 LYS 319 318 318 LYS LYS D . n 
D 1 320 SER 320 319 319 SER SER D . n 
D 1 321 ALA 321 320 320 ALA ALA D . n 
D 1 322 ASP 322 321 321 ASP ASP D . n 
D 1 323 THR 323 322 322 THR THR D . n 
D 1 324 LEU 324 323 323 LEU LEU D . n 
D 1 325 TRP 325 324 324 TRP TRP D . n 
D 1 326 ASP 326 325 325 ASP ASP D . n 
D 1 327 ILE 327 326 326 ILE ILE D . n 
D 1 328 GLN 328 327 327 GLN GLN D . n 
D 1 329 LYS 329 328 328 LYS LYS D . n 
D 1 330 ASP 330 329 329 ASP ASP D . n 
D 1 331 LEU 331 330 330 LEU LEU D . n 
D 1 332 LYS 332 331 331 LYS LYS D . n 
D 1 333 ASP 333 332 332 ASP ASP D . n 
D 1 334 LEU 334 333 ?   ?   ?   D . n 
D 1 335 GLU 335 334 ?   ?   ?   D . n 
D 1 336 ASN 336 335 ?   ?   ?   D . n 
D 1 337 LEU 337 336 ?   ?   ?   D . n 
D 1 338 TYR 338 337 ?   ?   ?   D . n 
D 1 339 PHE 339 338 ?   ?   ?   D . n 
D 1 340 GLN 340 339 ?   ?   ?   D . n 
D 1 341 GLY 341 340 ?   ?   ?   D . n 
D 1 342 LEU 342 341 ?   ?   ?   D . n 
D 1 343 GLU 343 342 ?   ?   ?   D . n 
D 1 344 HIS 344 343 ?   ?   ?   D . n 
D 1 345 HIS 345 344 ?   ?   ?   D . n 
D 1 346 HIS 346 345 ?   ?   ?   D . n 
D 1 347 HIS 347 346 ?   ?   ?   D . n 
D 1 348 HIS 348 347 ?   ?   ?   D . n 
D 1 349 HIS 349 348 ?   ?   ?   D . n 
E 1 1   MET 1   0   ?   ?   ?   E . n 
E 1 2   ALA 2   1   ?   ?   ?   E . n 
E 1 3   THR 3   2   2   THR THR E . n 
E 1 4   LEU 4   3   3   LEU LEU E . n 
E 1 5   LYS 5   4   4   LYS LYS E . n 
E 1 6   GLU 6   5   5   GLU GLU E . n 
E 1 7   LYS 7   6   6   LYS LYS E . n 
E 1 8   LEU 8   7   7   LEU LEU E . n 
E 1 9   ILE 9   8   8   ILE ILE E . n 
E 1 10  ALA 10  9   9   ALA ALA E . n 
E 1 11  PRO 11  10  10  PRO PRO E . n 
E 1 12  VAL 12  11  11  VAL VAL E . n 
E 1 13  ALA 13  12  12  ALA ALA E . n 
E 1 14  GLU 14  13  13  GLU GLU E . n 
E 1 15  GLU 15  14  14  GLU GLU E . n 
E 1 16  GLU 16  15  15  GLU GLU E . n 
E 1 17  ALA 17  16  16  ALA ALA E . n 
E 1 18  THR 18  17  17  THR THR E . n 
E 1 19  VAL 19  18  18  VAL VAL E . n 
E 1 20  PRO 20  19  19  PRO PRO E . n 
E 1 21  ASN 21  20  20  ASN ASN E . n 
E 1 22  ASN 22  21  21  ASN ASN E . n 
E 1 23  LYS 23  22  22  LYS LYS E . n 
E 1 24  ILE 24  23  23  ILE ILE E . n 
E 1 25  THR 25  24  24  THR THR E . n 
E 1 26  VAL 26  25  25  VAL VAL E . n 
E 1 27  VAL 27  26  26  VAL VAL E . n 
E 1 28  GLY 28  27  27  GLY GLY E . n 
E 1 29  VAL 29  28  28  VAL VAL E . n 
E 1 30  GLY 30  29  29  GLY GLY E . n 
E 1 31  GLN 31  30  30  GLN GLN E . n 
E 1 32  VAL 32  31  31  VAL VAL E . n 
E 1 33  GLY 33  32  32  GLY GLY E . n 
E 1 34  MET 34  33  33  MET MET E . n 
E 1 35  ALA 35  34  34  ALA ALA E . n 
E 1 36  CYS 36  35  35  CYS CYS E . n 
E 1 37  ALA 37  36  36  ALA ALA E . n 
E 1 38  ILE 38  37  37  ILE ILE E . n 
E 1 39  SER 39  38  38  SER SER E . n 
E 1 40  ILE 40  39  39  ILE ILE E . n 
E 1 41  LEU 41  40  40  LEU LEU E . n 
E 1 42  GLY 42  41  41  GLY GLY E . n 
E 1 43  LYS 43  42  42  LYS LYS E . n 
E 1 44  SER 44  43  43  SER SER E . n 
E 1 45  LEU 45  44  44  LEU LEU E . n 
E 1 46  ALA 46  45  45  ALA ALA E . n 
E 1 47  ASP 47  46  46  ASP ASP E . n 
E 1 48  GLU 48  47  47  GLU GLU E . n 
E 1 49  LEU 49  48  48  LEU LEU E . n 
E 1 50  ALA 50  49  49  ALA ALA E . n 
E 1 51  LEU 51  50  50  LEU LEU E . n 
E 1 52  VAL 52  51  51  VAL VAL E . n 
E 1 53  ASP 53  52  52  ASP ASP E . n 
E 1 54  VAL 54  53  53  VAL VAL E . n 
E 1 55  LEU 55  54  54  LEU LEU E . n 
E 1 56  GLU 56  55  55  GLU GLU E . n 
E 1 57  ASP 57  56  56  ASP ASP E . n 
E 1 58  LYS 58  57  57  LYS LYS E . n 
E 1 59  LEU 59  58  58  LEU LEU E . n 
E 1 60  LYS 60  59  59  LYS LYS E . n 
E 1 61  GLY 61  60  60  GLY GLY E . n 
E 1 62  GLU 62  61  61  GLU GLU E . n 
E 1 63  MET 63  62  62  MET MET E . n 
E 1 64  MET 64  63  63  MET MET E . n 
E 1 65  ASP 65  64  64  ASP ASP E . n 
E 1 66  LEU 66  65  65  LEU LEU E . n 
E 1 67  GLN 67  66  66  GLN GLN E . n 
E 1 68  HIS 68  67  67  HIS HIS E . n 
E 1 69  GLY 69  68  68  GLY GLY E . n 
E 1 70  SER 70  69  69  SER SER E . n 
E 1 71  LEU 71  70  70  LEU LEU E . n 
E 1 72  PHE 72  71  71  PHE PHE E . n 
E 1 73  LEU 73  72  72  LEU LEU E . n 
E 1 74  GLN 74  73  73  GLN GLN E . n 
E 1 75  THR 75  74  74  THR THR E . n 
E 1 76  PRO 76  75  75  PRO PRO E . n 
E 1 77  LYS 77  76  76  LYS LYS E . n 
E 1 78  ILE 78  77  77  ILE ILE E . n 
E 1 79  VAL 79  78  78  VAL VAL E . n 
E 1 80  ALA 80  79  79  ALA ALA E . n 
E 1 81  ASP 81  80  80  ASP ASP E . n 
E 1 82  LYS 82  81  81  LYS LYS E . n 
E 1 83  ASP 83  82  82  ASP ASP E . n 
E 1 84  TYR 84  83  83  TYR TYR E . n 
E 1 85  SER 85  84  84  SER SER E . n 
E 1 86  VAL 86  85  85  VAL VAL E . n 
E 1 87  THR 87  86  86  THR THR E . n 
E 1 88  ALA 88  87  87  ALA ALA E . n 
E 1 89  ASN 89  88  88  ASN ASN E . n 
E 1 90  SER 90  89  89  SER SER E . n 
E 1 91  LYS 91  90  90  LYS LYS E . n 
E 1 92  ILE 92  91  91  ILE ILE E . n 
E 1 93  VAL 93  92  92  VAL VAL E . n 
E 1 94  VAL 94  93  93  VAL VAL E . n 
E 1 95  VAL 95  94  94  VAL VAL E . n 
E 1 96  THR 96  95  95  THR THR E . n 
E 1 97  ALA 97  96  96  ALA ALA E . n 
E 1 98  GLY 98  97  97  GLY GLY E . n 
E 1 99  VAL 99  98  98  VAL VAL E . n 
E 1 100 ARG 100 99  99  ARG ARG E . n 
E 1 101 GLN 101 100 100 GLN GLN E . n 
E 1 102 GLN 102 101 101 GLN GLN E . n 
E 1 103 GLU 103 102 102 GLU GLU E . n 
E 1 104 GLY 104 103 103 GLY GLY E . n 
E 1 105 GLU 105 104 104 GLU GLU E . n 
E 1 106 SER 106 105 105 SER SER E . n 
E 1 107 ARG 107 106 106 ARG ARG E . n 
E 1 108 LEU 108 107 107 LEU LEU E . n 
E 1 109 ASN 109 108 108 ASN ASN E . n 
E 1 110 LEU 110 109 109 LEU LEU E . n 
E 1 111 VAL 111 110 110 VAL VAL E . n 
E 1 112 GLN 112 111 111 GLN GLN E . n 
E 1 113 ARG 113 112 112 ARG ARG E . n 
E 1 114 ASN 114 113 113 ASN ASN E . n 
E 1 115 VAL 115 114 114 VAL VAL E . n 
E 1 116 ASN 116 115 115 ASN ASN E . n 
E 1 117 VAL 117 116 116 VAL VAL E . n 
E 1 118 PHE 118 117 117 PHE PHE E . n 
E 1 119 LYS 119 118 118 LYS LYS E . n 
E 1 120 PHE 120 119 119 PHE PHE E . n 
E 1 121 ILE 121 120 120 ILE ILE E . n 
E 1 122 ILE 122 121 121 ILE ILE E . n 
E 1 123 PRO 123 122 122 PRO PRO E . n 
E 1 124 GLN 124 123 123 GLN GLN E . n 
E 1 125 ILE 125 124 124 ILE ILE E . n 
E 1 126 VAL 126 125 125 VAL VAL E . n 
E 1 127 LYS 127 126 126 LYS LYS E . n 
E 1 128 TYR 128 127 127 TYR TYR E . n 
E 1 129 SER 129 128 128 SER SER E . n 
E 1 130 PRO 130 129 129 PRO PRO E . n 
E 1 131 ASP 131 130 130 ASP ASP E . n 
E 1 132 CYS 132 131 131 CYS CYS E . n 
E 1 133 ILE 133 132 132 ILE ILE E . n 
E 1 134 ILE 134 133 133 ILE ILE E . n 
E 1 135 ILE 135 134 134 ILE ILE E . n 
E 1 136 VAL 136 135 135 VAL VAL E . n 
E 1 137 VAL 137 136 136 VAL VAL E . n 
E 1 138 SER 138 137 137 SER SER E . n 
E 1 139 ASN 139 138 138 ASN ASN E . n 
E 1 140 PRO 140 139 139 PRO PRO E . n 
E 1 141 VAL 141 140 140 VAL VAL E . n 
E 1 142 ASP 142 141 141 ASP ASP E . n 
E 1 143 ILE 143 142 142 ILE ILE E . n 
E 1 144 LEU 144 143 143 LEU LEU E . n 
E 1 145 THR 145 144 144 THR THR E . n 
E 1 146 TYR 146 145 145 TYR TYR E . n 
E 1 147 VAL 147 146 146 VAL VAL E . n 
E 1 148 THR 148 147 147 THR THR E . n 
E 1 149 TRP 149 148 148 TRP TRP E . n 
E 1 150 LYS 150 149 149 LYS LYS E . n 
E 1 151 LEU 151 150 150 LEU LEU E . n 
E 1 152 SER 152 151 151 SER SER E . n 
E 1 153 GLY 153 152 152 GLY GLY E . n 
E 1 154 LEU 154 153 153 LEU LEU E . n 
E 1 155 PRO 155 154 154 PRO PRO E . n 
E 1 156 LYS 156 155 155 LYS LYS E . n 
E 1 157 HIS 157 156 156 HIS HIS E . n 
E 1 158 ARG 158 157 157 ARG ARG E . n 
E 1 159 VAL 159 158 158 VAL VAL E . n 
E 1 160 ILE 160 159 159 ILE ILE E . n 
E 1 161 GLY 161 160 160 GLY GLY E . n 
E 1 162 SER 162 161 161 SER SER E . n 
E 1 163 GLY 163 162 162 GLY GLY E . n 
E 1 164 CYS 164 163 163 CYS CYS E . n 
E 1 165 ASN 165 164 164 ASN ASN E . n 
E 1 166 LEU 166 165 165 LEU LEU E . n 
E 1 167 ASP 167 166 166 ASP ASP E . n 
E 1 168 SER 168 167 167 SER SER E . n 
E 1 169 ALA 169 168 168 ALA ALA E . n 
E 1 170 ARG 170 169 169 ARG ARG E . n 
E 1 171 PHE 171 170 170 PHE PHE E . n 
E 1 172 ARG 172 171 171 ARG ARG E . n 
E 1 173 TYR 173 172 172 TYR TYR E . n 
E 1 174 LEU 174 173 173 LEU LEU E . n 
E 1 175 MET 175 174 174 MET MET E . n 
E 1 176 ALA 176 175 175 ALA ALA E . n 
E 1 177 GLU 177 176 176 GLU GLU E . n 
E 1 178 LYS 178 177 177 LYS LYS E . n 
E 1 179 LEU 179 178 178 LEU LEU E . n 
E 1 180 GLY 180 179 179 GLY GLY E . n 
E 1 181 ILE 181 180 180 ILE ILE E . n 
E 1 182 HIS 182 181 181 HIS HIS E . n 
E 1 183 PRO 183 182 182 PRO PRO E . n 
E 1 184 SER 184 183 183 SER SER E . n 
E 1 185 SER 185 184 184 SER SER E . n 
E 1 186 CYS 186 185 185 CYS CYS E . n 
E 1 187 HIS 187 186 186 HIS HIS E . n 
E 1 188 GLY 188 187 187 GLY GLY E . n 
E 1 189 TRP 189 188 188 TRP TRP E . n 
E 1 190 ILE 190 189 189 ILE ILE E . n 
E 1 191 LEU 191 190 190 LEU LEU E . n 
E 1 192 GLY 192 191 191 GLY GLY E . n 
E 1 193 GLU 193 192 192 GLU GLU E . n 
E 1 194 HIS 194 193 193 HIS HIS E . n 
E 1 195 GLY 195 194 194 GLY GLY E . n 
E 1 196 ASP 196 195 195 ASP ASP E . n 
E 1 197 SER 197 196 196 SER SER E . n 
E 1 198 SER 198 197 197 SER SER E . n 
E 1 199 VAL 199 198 198 VAL VAL E . n 
E 1 200 ALA 200 199 199 ALA ALA E . n 
E 1 201 VAL 201 200 200 VAL VAL E . n 
E 1 202 TRP 202 201 201 TRP TRP E . n 
E 1 203 SER 203 202 202 SER SER E . n 
E 1 204 GLY 204 203 203 GLY GLY E . n 
E 1 205 VAL 205 204 204 VAL VAL E . n 
E 1 206 ASN 206 205 205 ASN ASN E . n 
E 1 207 VAL 207 206 206 VAL VAL E . n 
E 1 208 ALA 208 207 207 ALA ALA E . n 
E 1 209 GLY 209 208 208 GLY GLY E . n 
E 1 210 VAL 210 209 209 VAL VAL E . n 
E 1 211 SER 211 210 210 SER SER E . n 
E 1 212 LEU 212 211 211 LEU LEU E . n 
E 1 213 GLN 213 212 212 GLN GLN E . n 
E 1 214 GLU 214 213 213 GLU GLU E . n 
E 1 215 LEU 215 214 214 LEU LEU E . n 
E 1 216 ASN 216 215 215 ASN ASN E . n 
E 1 217 PRO 217 216 216 PRO PRO E . n 
E 1 218 GLU 218 217 217 GLU GLU E . n 
E 1 219 MET 219 218 218 MET MET E . n 
E 1 220 GLY 220 219 219 GLY GLY E . n 
E 1 221 THR 221 220 220 THR THR E . n 
E 1 222 ASP 222 221 221 ASP ASP E . n 
E 1 223 ASN 223 222 222 ASN ASN E . n 
E 1 224 ASP 224 223 223 ASP ASP E . n 
E 1 225 SER 225 224 224 SER SER E . n 
E 1 226 GLU 226 225 225 GLU GLU E . n 
E 1 227 ASN 227 226 226 ASN ASN E . n 
E 1 228 TRP 228 227 227 TRP TRP E . n 
E 1 229 LYS 229 228 228 LYS LYS E . n 
E 1 230 GLU 230 229 229 GLU GLU E . n 
E 1 231 VAL 231 230 230 VAL VAL E . n 
E 1 232 HIS 232 231 231 HIS HIS E . n 
E 1 233 LYS 233 232 232 LYS LYS E . n 
E 1 234 MET 234 233 233 MET MET E . n 
E 1 235 VAL 235 234 234 VAL VAL E . n 
E 1 236 VAL 236 235 235 VAL VAL E . n 
E 1 237 GLU 237 236 236 GLU GLU E . n 
E 1 238 SER 238 237 237 SER SER E . n 
E 1 239 ALA 239 238 238 ALA ALA E . n 
E 1 240 TYR 240 239 239 TYR TYR E . n 
E 1 241 GLU 241 240 240 GLU GLU E . n 
E 1 242 VAL 242 241 241 VAL VAL E . n 
E 1 243 ILE 243 242 242 ILE ILE E . n 
E 1 244 LYS 244 243 243 LYS LYS E . n 
E 1 245 LEU 245 244 244 LEU LEU E . n 
E 1 246 LYS 246 245 245 LYS LYS E . n 
E 1 247 GLY 247 246 246 GLY GLY E . n 
E 1 248 TYR 248 247 247 TYR TYR E . n 
E 1 249 THR 249 248 248 THR THR E . n 
E 1 250 ASN 250 249 249 ASN ASN E . n 
E 1 251 TRP 251 250 250 TRP TRP E . n 
E 1 252 ALA 252 251 251 ALA ALA E . n 
E 1 253 ILE 253 252 252 ILE ILE E . n 
E 1 254 GLY 254 253 253 GLY GLY E . n 
E 1 255 LEU 255 254 254 LEU LEU E . n 
E 1 256 SER 256 255 255 SER SER E . n 
E 1 257 VAL 257 256 256 VAL VAL E . n 
E 1 258 ALA 258 257 257 ALA ALA E . n 
E 1 259 ASP 259 258 258 ASP ASP E . n 
E 1 260 LEU 260 259 259 LEU LEU E . n 
E 1 261 ILE 261 260 260 ILE ILE E . n 
E 1 262 GLU 262 261 261 GLU GLU E . n 
E 1 263 SER 263 262 262 SER SER E . n 
E 1 264 MET 264 263 263 MET MET E . n 
E 1 265 LEU 265 264 264 LEU LEU E . n 
E 1 266 LYS 266 265 265 LYS LYS E . n 
E 1 267 ASN 267 266 266 ASN ASN E . n 
E 1 268 LEU 268 267 267 LEU LEU E . n 
E 1 269 SER 269 268 268 SER SER E . n 
E 1 270 ARG 270 269 269 ARG ARG E . n 
E 1 271 ILE 271 270 270 ILE ILE E . n 
E 1 272 HIS 272 271 271 HIS HIS E . n 
E 1 273 PRO 273 272 272 PRO PRO E . n 
E 1 274 VAL 274 273 273 VAL VAL E . n 
E 1 275 SER 275 274 274 SER SER E . n 
E 1 276 THR 276 275 275 THR THR E . n 
E 1 277 MET 277 276 276 MET MET E . n 
E 1 278 VAL 278 277 277 VAL VAL E . n 
E 1 279 LYS 279 278 278 LYS LYS E . n 
E 1 280 GLY 280 279 279 GLY GLY E . n 
E 1 281 MET 281 280 280 MET MET E . n 
E 1 282 TYR 282 281 281 TYR TYR E . n 
E 1 283 GLY 283 282 282 GLY GLY E . n 
E 1 284 ILE 284 283 283 ILE ILE E . n 
E 1 285 GLU 285 284 284 GLU GLU E . n 
E 1 286 ASN 286 285 285 ASN ASN E . n 
E 1 287 GLU 287 286 286 GLU GLU E . n 
E 1 288 VAL 288 287 287 VAL VAL E . n 
E 1 289 PHE 289 288 288 PHE PHE E . n 
E 1 290 LEU 290 289 289 LEU LEU E . n 
E 1 291 SER 291 290 290 SER SER E . n 
E 1 292 LEU 292 291 291 LEU LEU E . n 
E 1 293 PRO 293 292 292 PRO PRO E . n 
E 1 294 CYS 294 293 293 CYS CYS E . n 
E 1 295 ILE 295 294 294 ILE ILE E . n 
E 1 296 LEU 296 295 295 LEU LEU E . n 
E 1 297 ASN 297 296 296 ASN ASN E . n 
E 1 298 ALA 298 297 297 ALA ALA E . n 
E 1 299 ARG 299 298 298 ARG ARG E . n 
E 1 300 GLY 300 299 299 GLY GLY E . n 
E 1 301 LEU 301 300 300 LEU LEU E . n 
E 1 302 THR 302 301 301 THR THR E . n 
E 1 303 SER 303 302 302 SER SER E . n 
E 1 304 VAL 304 303 303 VAL VAL E . n 
E 1 305 ILE 305 304 304 ILE ILE E . n 
E 1 306 ASN 306 305 305 ASN ASN E . n 
E 1 307 GLN 307 306 306 GLN GLN E . n 
E 1 308 LYS 308 307 307 LYS LYS E . n 
E 1 309 LEU 309 308 308 LEU LEU E . n 
E 1 310 LYS 310 309 309 LYS LYS E . n 
E 1 311 ASP 311 310 310 ASP ASP E . n 
E 1 312 ASP 312 311 311 ASP ASP E . n 
E 1 313 GLU 313 312 312 GLU GLU E . n 
E 1 314 VAL 314 313 313 VAL VAL E . n 
E 1 315 ALA 315 314 314 ALA ALA E . n 
E 1 316 GLN 316 315 315 GLN GLN E . n 
E 1 317 LEU 317 316 316 LEU LEU E . n 
E 1 318 LYS 318 317 317 LYS LYS E . n 
E 1 319 LYS 319 318 318 LYS LYS E . n 
E 1 320 SER 320 319 319 SER SER E . n 
E 1 321 ALA 321 320 320 ALA ALA E . n 
E 1 322 ASP 322 321 321 ASP ASP E . n 
E 1 323 THR 323 322 322 THR THR E . n 
E 1 324 LEU 324 323 323 LEU LEU E . n 
E 1 325 TRP 325 324 324 TRP TRP E . n 
E 1 326 ASP 326 325 325 ASP ASP E . n 
E 1 327 ILE 327 326 326 ILE ILE E . n 
E 1 328 GLN 328 327 327 GLN GLN E . n 
E 1 329 LYS 329 328 328 LYS LYS E . n 
E 1 330 ASP 330 329 329 ASP ASP E . n 
E 1 331 LEU 331 330 330 LEU LEU E . n 
E 1 332 LYS 332 331 331 LYS LYS E . n 
E 1 333 ASP 333 332 332 ASP ASP E . n 
E 1 334 LEU 334 333 333 LEU LEU E . n 
E 1 335 GLU 335 334 ?   ?   ?   E . n 
E 1 336 ASN 336 335 ?   ?   ?   E . n 
E 1 337 LEU 337 336 ?   ?   ?   E . n 
E 1 338 TYR 338 337 ?   ?   ?   E . n 
E 1 339 PHE 339 338 ?   ?   ?   E . n 
E 1 340 GLN 340 339 ?   ?   ?   E . n 
E 1 341 GLY 341 340 ?   ?   ?   E . n 
E 1 342 LEU 342 341 ?   ?   ?   E . n 
E 1 343 GLU 343 342 ?   ?   ?   E . n 
E 1 344 HIS 344 343 ?   ?   ?   E . n 
E 1 345 HIS 345 344 ?   ?   ?   E . n 
E 1 346 HIS 346 345 ?   ?   ?   E . n 
E 1 347 HIS 347 346 ?   ?   ?   E . n 
E 1 348 HIS 348 347 ?   ?   ?   E . n 
E 1 349 HIS 349 348 ?   ?   ?   E . n 
F 1 1   MET 1   0   ?   ?   ?   F . n 
F 1 2   ALA 2   1   1   ALA ALA F . n 
F 1 3   THR 3   2   2   THR THR F . n 
F 1 4   LEU 4   3   3   LEU LEU F . n 
F 1 5   LYS 5   4   4   LYS LYS F . n 
F 1 6   GLU 6   5   5   GLU GLU F . n 
F 1 7   LYS 7   6   6   LYS LYS F . n 
F 1 8   LEU 8   7   7   LEU LEU F . n 
F 1 9   ILE 9   8   8   ILE ILE F . n 
F 1 10  ALA 10  9   9   ALA ALA F . n 
F 1 11  PRO 11  10  10  PRO PRO F . n 
F 1 12  VAL 12  11  11  VAL VAL F . n 
F 1 13  ALA 13  12  12  ALA ALA F . n 
F 1 14  GLU 14  13  13  GLU GLU F . n 
F 1 15  GLU 15  14  14  GLU GLU F . n 
F 1 16  GLU 16  15  15  GLU GLU F . n 
F 1 17  ALA 17  16  16  ALA ALA F . n 
F 1 18  THR 18  17  17  THR THR F . n 
F 1 19  VAL 19  18  18  VAL VAL F . n 
F 1 20  PRO 20  19  19  PRO PRO F . n 
F 1 21  ASN 21  20  20  ASN ASN F . n 
F 1 22  ASN 22  21  21  ASN ASN F . n 
F 1 23  LYS 23  22  22  LYS LYS F . n 
F 1 24  ILE 24  23  23  ILE ILE F . n 
F 1 25  THR 25  24  24  THR THR F . n 
F 1 26  VAL 26  25  25  VAL VAL F . n 
F 1 27  VAL 27  26  26  VAL VAL F . n 
F 1 28  GLY 28  27  27  GLY GLY F . n 
F 1 29  VAL 29  28  28  VAL VAL F . n 
F 1 30  GLY 30  29  29  GLY GLY F . n 
F 1 31  GLN 31  30  30  GLN GLN F . n 
F 1 32  VAL 32  31  31  VAL VAL F . n 
F 1 33  GLY 33  32  32  GLY GLY F . n 
F 1 34  MET 34  33  33  MET MET F . n 
F 1 35  ALA 35  34  34  ALA ALA F . n 
F 1 36  CYS 36  35  35  CYS CYS F . n 
F 1 37  ALA 37  36  36  ALA ALA F . n 
F 1 38  ILE 38  37  37  ILE ILE F . n 
F 1 39  SER 39  38  38  SER SER F . n 
F 1 40  ILE 40  39  39  ILE ILE F . n 
F 1 41  LEU 41  40  40  LEU LEU F . n 
F 1 42  GLY 42  41  41  GLY GLY F . n 
F 1 43  LYS 43  42  42  LYS LYS F . n 
F 1 44  SER 44  43  43  SER SER F . n 
F 1 45  LEU 45  44  44  LEU LEU F . n 
F 1 46  ALA 46  45  45  ALA ALA F . n 
F 1 47  ASP 47  46  46  ASP ASP F . n 
F 1 48  GLU 48  47  47  GLU GLU F . n 
F 1 49  LEU 49  48  48  LEU LEU F . n 
F 1 50  ALA 50  49  49  ALA ALA F . n 
F 1 51  LEU 51  50  50  LEU LEU F . n 
F 1 52  VAL 52  51  51  VAL VAL F . n 
F 1 53  ASP 53  52  52  ASP ASP F . n 
F 1 54  VAL 54  53  53  VAL VAL F . n 
F 1 55  LEU 55  54  54  LEU LEU F . n 
F 1 56  GLU 56  55  55  GLU GLU F . n 
F 1 57  ASP 57  56  56  ASP ASP F . n 
F 1 58  LYS 58  57  57  LYS LYS F . n 
F 1 59  LEU 59  58  58  LEU LEU F . n 
F 1 60  LYS 60  59  59  LYS LYS F . n 
F 1 61  GLY 61  60  60  GLY GLY F . n 
F 1 62  GLU 62  61  61  GLU GLU F . n 
F 1 63  MET 63  62  62  MET MET F . n 
F 1 64  MET 64  63  63  MET MET F . n 
F 1 65  ASP 65  64  64  ASP ASP F . n 
F 1 66  LEU 66  65  65  LEU LEU F . n 
F 1 67  GLN 67  66  66  GLN GLN F . n 
F 1 68  HIS 68  67  67  HIS HIS F . n 
F 1 69  GLY 69  68  68  GLY GLY F . n 
F 1 70  SER 70  69  69  SER SER F . n 
F 1 71  LEU 71  70  70  LEU LEU F . n 
F 1 72  PHE 72  71  71  PHE PHE F . n 
F 1 73  LEU 73  72  72  LEU LEU F . n 
F 1 74  GLN 74  73  73  GLN GLN F . n 
F 1 75  THR 75  74  74  THR THR F . n 
F 1 76  PRO 76  75  75  PRO PRO F . n 
F 1 77  LYS 77  76  76  LYS LYS F . n 
F 1 78  ILE 78  77  77  ILE ILE F . n 
F 1 79  VAL 79  78  78  VAL VAL F . n 
F 1 80  ALA 80  79  79  ALA ALA F . n 
F 1 81  ASP 81  80  80  ASP ASP F . n 
F 1 82  LYS 82  81  81  LYS LYS F . n 
F 1 83  ASP 83  82  82  ASP ASP F . n 
F 1 84  TYR 84  83  83  TYR TYR F . n 
F 1 85  SER 85  84  84  SER SER F . n 
F 1 86  VAL 86  85  85  VAL VAL F . n 
F 1 87  THR 87  86  86  THR THR F . n 
F 1 88  ALA 88  87  87  ALA ALA F . n 
F 1 89  ASN 89  88  88  ASN ASN F . n 
F 1 90  SER 90  89  89  SER SER F . n 
F 1 91  LYS 91  90  90  LYS LYS F . n 
F 1 92  ILE 92  91  91  ILE ILE F . n 
F 1 93  VAL 93  92  92  VAL VAL F . n 
F 1 94  VAL 94  93  93  VAL VAL F . n 
F 1 95  VAL 95  94  94  VAL VAL F . n 
F 1 96  THR 96  95  95  THR THR F . n 
F 1 97  ALA 97  96  96  ALA ALA F . n 
F 1 98  GLY 98  97  97  GLY GLY F . n 
F 1 99  VAL 99  98  98  VAL VAL F . n 
F 1 100 ARG 100 99  99  ARG ARG F . n 
F 1 101 GLN 101 100 100 GLN GLN F . n 
F 1 102 GLN 102 101 101 GLN GLN F . n 
F 1 103 GLU 103 102 102 GLU GLU F . n 
F 1 104 GLY 104 103 103 GLY GLY F . n 
F 1 105 GLU 105 104 104 GLU GLU F . n 
F 1 106 SER 106 105 105 SER SER F . n 
F 1 107 ARG 107 106 106 ARG ARG F . n 
F 1 108 LEU 108 107 107 LEU LEU F . n 
F 1 109 ASN 109 108 108 ASN ASN F . n 
F 1 110 LEU 110 109 109 LEU LEU F . n 
F 1 111 VAL 111 110 110 VAL VAL F . n 
F 1 112 GLN 112 111 111 GLN GLN F . n 
F 1 113 ARG 113 112 112 ARG ARG F . n 
F 1 114 ASN 114 113 113 ASN ASN F . n 
F 1 115 VAL 115 114 114 VAL VAL F . n 
F 1 116 ASN 116 115 115 ASN ASN F . n 
F 1 117 VAL 117 116 116 VAL VAL F . n 
F 1 118 PHE 118 117 117 PHE PHE F . n 
F 1 119 LYS 119 118 118 LYS LYS F . n 
F 1 120 PHE 120 119 119 PHE PHE F . n 
F 1 121 ILE 121 120 120 ILE ILE F . n 
F 1 122 ILE 122 121 121 ILE ILE F . n 
F 1 123 PRO 123 122 122 PRO PRO F . n 
F 1 124 GLN 124 123 123 GLN GLN F . n 
F 1 125 ILE 125 124 124 ILE ILE F . n 
F 1 126 VAL 126 125 125 VAL VAL F . n 
F 1 127 LYS 127 126 126 LYS LYS F . n 
F 1 128 TYR 128 127 127 TYR TYR F . n 
F 1 129 SER 129 128 128 SER SER F . n 
F 1 130 PRO 130 129 129 PRO PRO F . n 
F 1 131 ASP 131 130 130 ASP ASP F . n 
F 1 132 CYS 132 131 131 CYS CYS F . n 
F 1 133 ILE 133 132 132 ILE ILE F . n 
F 1 134 ILE 134 133 133 ILE ILE F . n 
F 1 135 ILE 135 134 134 ILE ILE F . n 
F 1 136 VAL 136 135 135 VAL VAL F . n 
F 1 137 VAL 137 136 136 VAL VAL F . n 
F 1 138 SER 138 137 137 SER SER F . n 
F 1 139 ASN 139 138 138 ASN ASN F . n 
F 1 140 PRO 140 139 139 PRO PRO F . n 
F 1 141 VAL 141 140 140 VAL VAL F . n 
F 1 142 ASP 142 141 141 ASP ASP F . n 
F 1 143 ILE 143 142 142 ILE ILE F . n 
F 1 144 LEU 144 143 143 LEU LEU F . n 
F 1 145 THR 145 144 144 THR THR F . n 
F 1 146 TYR 146 145 145 TYR TYR F . n 
F 1 147 VAL 147 146 146 VAL VAL F . n 
F 1 148 THR 148 147 147 THR THR F . n 
F 1 149 TRP 149 148 148 TRP TRP F . n 
F 1 150 LYS 150 149 149 LYS LYS F . n 
F 1 151 LEU 151 150 150 LEU LEU F . n 
F 1 152 SER 152 151 151 SER SER F . n 
F 1 153 GLY 153 152 152 GLY GLY F . n 
F 1 154 LEU 154 153 153 LEU LEU F . n 
F 1 155 PRO 155 154 154 PRO PRO F . n 
F 1 156 LYS 156 155 155 LYS LYS F . n 
F 1 157 HIS 157 156 156 HIS HIS F . n 
F 1 158 ARG 158 157 157 ARG ARG F . n 
F 1 159 VAL 159 158 158 VAL VAL F . n 
F 1 160 ILE 160 159 159 ILE ILE F . n 
F 1 161 GLY 161 160 160 GLY GLY F . n 
F 1 162 SER 162 161 161 SER SER F . n 
F 1 163 GLY 163 162 162 GLY GLY F . n 
F 1 164 CYS 164 163 163 CYS CYS F . n 
F 1 165 ASN 165 164 164 ASN ASN F . n 
F 1 166 LEU 166 165 165 LEU LEU F . n 
F 1 167 ASP 167 166 166 ASP ASP F . n 
F 1 168 SER 168 167 167 SER SER F . n 
F 1 169 ALA 169 168 168 ALA ALA F . n 
F 1 170 ARG 170 169 169 ARG ARG F . n 
F 1 171 PHE 171 170 170 PHE PHE F . n 
F 1 172 ARG 172 171 171 ARG ARG F . n 
F 1 173 TYR 173 172 172 TYR TYR F . n 
F 1 174 LEU 174 173 173 LEU LEU F . n 
F 1 175 MET 175 174 174 MET MET F . n 
F 1 176 ALA 176 175 175 ALA ALA F . n 
F 1 177 GLU 177 176 176 GLU GLU F . n 
F 1 178 LYS 178 177 177 LYS LYS F . n 
F 1 179 LEU 179 178 178 LEU LEU F . n 
F 1 180 GLY 180 179 179 GLY GLY F . n 
F 1 181 ILE 181 180 180 ILE ILE F . n 
F 1 182 HIS 182 181 181 HIS HIS F . n 
F 1 183 PRO 183 182 182 PRO PRO F . n 
F 1 184 SER 184 183 183 SER SER F . n 
F 1 185 SER 185 184 184 SER SER F . n 
F 1 186 CYS 186 185 185 CYS CYS F . n 
F 1 187 HIS 187 186 186 HIS HIS F . n 
F 1 188 GLY 188 187 187 GLY GLY F . n 
F 1 189 TRP 189 188 188 TRP TRP F . n 
F 1 190 ILE 190 189 189 ILE ILE F . n 
F 1 191 LEU 191 190 190 LEU LEU F . n 
F 1 192 GLY 192 191 191 GLY GLY F . n 
F 1 193 GLU 193 192 192 GLU GLU F . n 
F 1 194 HIS 194 193 193 HIS HIS F . n 
F 1 195 GLY 195 194 194 GLY GLY F . n 
F 1 196 ASP 196 195 195 ASP ASP F . n 
F 1 197 SER 197 196 196 SER SER F . n 
F 1 198 SER 198 197 197 SER SER F . n 
F 1 199 VAL 199 198 198 VAL VAL F . n 
F 1 200 ALA 200 199 199 ALA ALA F . n 
F 1 201 VAL 201 200 200 VAL VAL F . n 
F 1 202 TRP 202 201 201 TRP TRP F . n 
F 1 203 SER 203 202 202 SER SER F . n 
F 1 204 GLY 204 203 203 GLY GLY F . n 
F 1 205 VAL 205 204 204 VAL VAL F . n 
F 1 206 ASN 206 205 205 ASN ASN F . n 
F 1 207 VAL 207 206 206 VAL VAL F . n 
F 1 208 ALA 208 207 207 ALA ALA F . n 
F 1 209 GLY 209 208 208 GLY GLY F . n 
F 1 210 VAL 210 209 209 VAL VAL F . n 
F 1 211 SER 211 210 210 SER SER F . n 
F 1 212 LEU 212 211 211 LEU LEU F . n 
F 1 213 GLN 213 212 212 GLN GLN F . n 
F 1 214 GLU 214 213 213 GLU GLU F . n 
F 1 215 LEU 215 214 214 LEU LEU F . n 
F 1 216 ASN 216 215 215 ASN ASN F . n 
F 1 217 PRO 217 216 216 PRO PRO F . n 
F 1 218 GLU 218 217 217 GLU GLU F . n 
F 1 219 MET 219 218 218 MET MET F . n 
F 1 220 GLY 220 219 219 GLY GLY F . n 
F 1 221 THR 221 220 220 THR THR F . n 
F 1 222 ASP 222 221 221 ASP ASP F . n 
F 1 223 ASN 223 222 222 ASN ASN F . n 
F 1 224 ASP 224 223 223 ASP ASP F . n 
F 1 225 SER 225 224 224 SER SER F . n 
F 1 226 GLU 226 225 225 GLU GLU F . n 
F 1 227 ASN 227 226 226 ASN ASN F . n 
F 1 228 TRP 228 227 227 TRP TRP F . n 
F 1 229 LYS 229 228 228 LYS LYS F . n 
F 1 230 GLU 230 229 229 GLU GLU F . n 
F 1 231 VAL 231 230 230 VAL VAL F . n 
F 1 232 HIS 232 231 231 HIS HIS F . n 
F 1 233 LYS 233 232 232 LYS LYS F . n 
F 1 234 MET 234 233 233 MET MET F . n 
F 1 235 VAL 235 234 234 VAL VAL F . n 
F 1 236 VAL 236 235 235 VAL VAL F . n 
F 1 237 GLU 237 236 236 GLU GLU F . n 
F 1 238 SER 238 237 237 SER SER F . n 
F 1 239 ALA 239 238 238 ALA ALA F . n 
F 1 240 TYR 240 239 239 TYR TYR F . n 
F 1 241 GLU 241 240 240 GLU GLU F . n 
F 1 242 VAL 242 241 241 VAL VAL F . n 
F 1 243 ILE 243 242 242 ILE ILE F . n 
F 1 244 LYS 244 243 243 LYS LYS F . n 
F 1 245 LEU 245 244 244 LEU LEU F . n 
F 1 246 LYS 246 245 245 LYS LYS F . n 
F 1 247 GLY 247 246 246 GLY GLY F . n 
F 1 248 TYR 248 247 247 TYR TYR F . n 
F 1 249 THR 249 248 248 THR THR F . n 
F 1 250 ASN 250 249 249 ASN ASN F . n 
F 1 251 TRP 251 250 250 TRP TRP F . n 
F 1 252 ALA 252 251 251 ALA ALA F . n 
F 1 253 ILE 253 252 252 ILE ILE F . n 
F 1 254 GLY 254 253 253 GLY GLY F . n 
F 1 255 LEU 255 254 254 LEU LEU F . n 
F 1 256 SER 256 255 255 SER SER F . n 
F 1 257 VAL 257 256 256 VAL VAL F . n 
F 1 258 ALA 258 257 257 ALA ALA F . n 
F 1 259 ASP 259 258 258 ASP ASP F . n 
F 1 260 LEU 260 259 259 LEU LEU F . n 
F 1 261 ILE 261 260 260 ILE ILE F . n 
F 1 262 GLU 262 261 261 GLU GLU F . n 
F 1 263 SER 263 262 262 SER SER F . n 
F 1 264 MET 264 263 263 MET MET F . n 
F 1 265 LEU 265 264 264 LEU LEU F . n 
F 1 266 LYS 266 265 265 LYS LYS F . n 
F 1 267 ASN 267 266 266 ASN ASN F . n 
F 1 268 LEU 268 267 267 LEU LEU F . n 
F 1 269 SER 269 268 268 SER SER F . n 
F 1 270 ARG 270 269 269 ARG ARG F . n 
F 1 271 ILE 271 270 270 ILE ILE F . n 
F 1 272 HIS 272 271 271 HIS HIS F . n 
F 1 273 PRO 273 272 272 PRO PRO F . n 
F 1 274 VAL 274 273 273 VAL VAL F . n 
F 1 275 SER 275 274 274 SER SER F . n 
F 1 276 THR 276 275 275 THR THR F . n 
F 1 277 MET 277 276 276 MET MET F . n 
F 1 278 VAL 278 277 277 VAL VAL F . n 
F 1 279 LYS 279 278 278 LYS LYS F . n 
F 1 280 GLY 280 279 279 GLY GLY F . n 
F 1 281 MET 281 280 280 MET MET F . n 
F 1 282 TYR 282 281 281 TYR TYR F . n 
F 1 283 GLY 283 282 282 GLY GLY F . n 
F 1 284 ILE 284 283 283 ILE ILE F . n 
F 1 285 GLU 285 284 284 GLU GLU F . n 
F 1 286 ASN 286 285 285 ASN ASN F . n 
F 1 287 GLU 287 286 286 GLU GLU F . n 
F 1 288 VAL 288 287 287 VAL VAL F . n 
F 1 289 PHE 289 288 288 PHE PHE F . n 
F 1 290 LEU 290 289 289 LEU LEU F . n 
F 1 291 SER 291 290 290 SER SER F . n 
F 1 292 LEU 292 291 291 LEU LEU F . n 
F 1 293 PRO 293 292 292 PRO PRO F . n 
F 1 294 CYS 294 293 293 CYS CYS F . n 
F 1 295 ILE 295 294 294 ILE ILE F . n 
F 1 296 LEU 296 295 295 LEU LEU F . n 
F 1 297 ASN 297 296 296 ASN ASN F . n 
F 1 298 ALA 298 297 297 ALA ALA F . n 
F 1 299 ARG 299 298 298 ARG ARG F . n 
F 1 300 GLY 300 299 299 GLY GLY F . n 
F 1 301 LEU 301 300 300 LEU LEU F . n 
F 1 302 THR 302 301 301 THR THR F . n 
F 1 303 SER 303 302 302 SER SER F . n 
F 1 304 VAL 304 303 303 VAL VAL F . n 
F 1 305 ILE 305 304 304 ILE ILE F . n 
F 1 306 ASN 306 305 305 ASN ASN F . n 
F 1 307 GLN 307 306 306 GLN GLN F . n 
F 1 308 LYS 308 307 307 LYS LYS F . n 
F 1 309 LEU 309 308 308 LEU LEU F . n 
F 1 310 LYS 310 309 309 LYS LYS F . n 
F 1 311 ASP 311 310 310 ASP ASP F . n 
F 1 312 ASP 312 311 311 ASP ASP F . n 
F 1 313 GLU 313 312 312 GLU GLU F . n 
F 1 314 VAL 314 313 313 VAL VAL F . n 
F 1 315 ALA 315 314 314 ALA ALA F . n 
F 1 316 GLN 316 315 315 GLN GLN F . n 
F 1 317 LEU 317 316 316 LEU LEU F . n 
F 1 318 LYS 318 317 317 LYS LYS F . n 
F 1 319 LYS 319 318 318 LYS LYS F . n 
F 1 320 SER 320 319 319 SER SER F . n 
F 1 321 ALA 321 320 320 ALA ALA F . n 
F 1 322 ASP 322 321 321 ASP ASP F . n 
F 1 323 THR 323 322 322 THR THR F . n 
F 1 324 LEU 324 323 323 LEU LEU F . n 
F 1 325 TRP 325 324 324 TRP TRP F . n 
F 1 326 ASP 326 325 325 ASP ASP F . n 
F 1 327 ILE 327 326 326 ILE ILE F . n 
F 1 328 GLN 328 327 327 GLN GLN F . n 
F 1 329 LYS 329 328 328 LYS LYS F . n 
F 1 330 ASP 330 329 329 ASP ASP F . n 
F 1 331 LEU 331 330 330 LEU LEU F . n 
F 1 332 LYS 332 331 331 LYS LYS F . n 
F 1 333 ASP 333 332 332 ASP ASP F . n 
F 1 334 LEU 334 333 333 LEU LEU F . n 
F 1 335 GLU 335 334 334 GLU GLU F . n 
F 1 336 ASN 336 335 ?   ?   ?   F . n 
F 1 337 LEU 337 336 ?   ?   ?   F . n 
F 1 338 TYR 338 337 ?   ?   ?   F . n 
F 1 339 PHE 339 338 ?   ?   ?   F . n 
F 1 340 GLN 340 339 ?   ?   ?   F . n 
F 1 341 GLY 341 340 ?   ?   ?   F . n 
F 1 342 LEU 342 341 ?   ?   ?   F . n 
F 1 343 GLU 343 342 ?   ?   ?   F . n 
F 1 344 HIS 344 343 ?   ?   ?   F . n 
F 1 345 HIS 345 344 ?   ?   ?   F . n 
F 1 346 HIS 346 345 ?   ?   ?   F . n 
F 1 347 HIS 347 346 ?   ?   ?   F . n 
F 1 348 HIS 348 347 ?   ?   ?   F . n 
F 1 349 HIS 349 348 ?   ?   ?   F . n 
G 1 1   MET 1   0   ?   ?   ?   G . n 
G 1 2   ALA 2   1   1   ALA ALA G . n 
G 1 3   THR 3   2   2   THR THR G . n 
G 1 4   LEU 4   3   3   LEU LEU G . n 
G 1 5   LYS 5   4   4   LYS LYS G . n 
G 1 6   GLU 6   5   5   GLU GLU G . n 
G 1 7   LYS 7   6   6   LYS LYS G . n 
G 1 8   LEU 8   7   7   LEU LEU G . n 
G 1 9   ILE 9   8   8   ILE ILE G . n 
G 1 10  ALA 10  9   9   ALA ALA G . n 
G 1 11  PRO 11  10  10  PRO PRO G . n 
G 1 12  VAL 12  11  11  VAL VAL G . n 
G 1 13  ALA 13  12  12  ALA ALA G . n 
G 1 14  GLU 14  13  13  GLU GLU G . n 
G 1 15  GLU 15  14  14  GLU GLU G . n 
G 1 16  GLU 16  15  15  GLU GLU G . n 
G 1 17  ALA 17  16  16  ALA ALA G . n 
G 1 18  THR 18  17  17  THR THR G . n 
G 1 19  VAL 19  18  18  VAL VAL G . n 
G 1 20  PRO 20  19  19  PRO PRO G . n 
G 1 21  ASN 21  20  20  ASN ASN G . n 
G 1 22  ASN 22  21  21  ASN ASN G . n 
G 1 23  LYS 23  22  22  LYS LYS G . n 
G 1 24  ILE 24  23  23  ILE ILE G . n 
G 1 25  THR 25  24  24  THR THR G . n 
G 1 26  VAL 26  25  25  VAL VAL G . n 
G 1 27  VAL 27  26  26  VAL VAL G . n 
G 1 28  GLY 28  27  27  GLY GLY G . n 
G 1 29  VAL 29  28  28  VAL VAL G . n 
G 1 30  GLY 30  29  29  GLY GLY G . n 
G 1 31  GLN 31  30  30  GLN GLN G . n 
G 1 32  VAL 32  31  31  VAL VAL G . n 
G 1 33  GLY 33  32  32  GLY GLY G . n 
G 1 34  MET 34  33  33  MET MET G . n 
G 1 35  ALA 35  34  34  ALA ALA G . n 
G 1 36  CYS 36  35  35  CYS CYS G . n 
G 1 37  ALA 37  36  36  ALA ALA G . n 
G 1 38  ILE 38  37  37  ILE ILE G . n 
G 1 39  SER 39  38  38  SER SER G . n 
G 1 40  ILE 40  39  39  ILE ILE G . n 
G 1 41  LEU 41  40  40  LEU LEU G . n 
G 1 42  GLY 42  41  41  GLY GLY G . n 
G 1 43  LYS 43  42  42  LYS LYS G . n 
G 1 44  SER 44  43  43  SER SER G . n 
G 1 45  LEU 45  44  44  LEU LEU G . n 
G 1 46  ALA 46  45  45  ALA ALA G . n 
G 1 47  ASP 47  46  46  ASP ASP G . n 
G 1 48  GLU 48  47  47  GLU GLU G . n 
G 1 49  LEU 49  48  48  LEU LEU G . n 
G 1 50  ALA 50  49  49  ALA ALA G . n 
G 1 51  LEU 51  50  50  LEU LEU G . n 
G 1 52  VAL 52  51  51  VAL VAL G . n 
G 1 53  ASP 53  52  52  ASP ASP G . n 
G 1 54  VAL 54  53  53  VAL VAL G . n 
G 1 55  LEU 55  54  54  LEU LEU G . n 
G 1 56  GLU 56  55  55  GLU GLU G . n 
G 1 57  ASP 57  56  56  ASP ASP G . n 
G 1 58  LYS 58  57  57  LYS LYS G . n 
G 1 59  LEU 59  58  58  LEU LEU G . n 
G 1 60  LYS 60  59  59  LYS LYS G . n 
G 1 61  GLY 61  60  60  GLY GLY G . n 
G 1 62  GLU 62  61  61  GLU GLU G . n 
G 1 63  MET 63  62  62  MET MET G . n 
G 1 64  MET 64  63  63  MET MET G . n 
G 1 65  ASP 65  64  64  ASP ASP G . n 
G 1 66  LEU 66  65  65  LEU LEU G . n 
G 1 67  GLN 67  66  66  GLN GLN G . n 
G 1 68  HIS 68  67  67  HIS HIS G . n 
G 1 69  GLY 69  68  68  GLY GLY G . n 
G 1 70  SER 70  69  69  SER SER G . n 
G 1 71  LEU 71  70  70  LEU LEU G . n 
G 1 72  PHE 72  71  71  PHE PHE G . n 
G 1 73  LEU 73  72  72  LEU LEU G . n 
G 1 74  GLN 74  73  73  GLN GLN G . n 
G 1 75  THR 75  74  74  THR THR G . n 
G 1 76  PRO 76  75  75  PRO PRO G . n 
G 1 77  LYS 77  76  76  LYS LYS G . n 
G 1 78  ILE 78  77  77  ILE ILE G . n 
G 1 79  VAL 79  78  78  VAL VAL G . n 
G 1 80  ALA 80  79  79  ALA ALA G . n 
G 1 81  ASP 81  80  80  ASP ASP G . n 
G 1 82  LYS 82  81  81  LYS LYS G . n 
G 1 83  ASP 83  82  82  ASP ASP G . n 
G 1 84  TYR 84  83  83  TYR TYR G . n 
G 1 85  SER 85  84  84  SER SER G . n 
G 1 86  VAL 86  85  85  VAL VAL G . n 
G 1 87  THR 87  86  86  THR THR G . n 
G 1 88  ALA 88  87  87  ALA ALA G . n 
G 1 89  ASN 89  88  88  ASN ASN G . n 
G 1 90  SER 90  89  89  SER SER G . n 
G 1 91  LYS 91  90  90  LYS LYS G . n 
G 1 92  ILE 92  91  91  ILE ILE G . n 
G 1 93  VAL 93  92  92  VAL VAL G . n 
G 1 94  VAL 94  93  93  VAL VAL G . n 
G 1 95  VAL 95  94  94  VAL VAL G . n 
G 1 96  THR 96  95  95  THR THR G . n 
G 1 97  ALA 97  96  96  ALA ALA G . n 
G 1 98  GLY 98  97  97  GLY GLY G . n 
G 1 99  VAL 99  98  98  VAL VAL G . n 
G 1 100 ARG 100 99  99  ARG ARG G . n 
G 1 101 GLN 101 100 100 GLN GLN G . n 
G 1 102 GLN 102 101 101 GLN GLN G . n 
G 1 103 GLU 103 102 102 GLU GLU G . n 
G 1 104 GLY 104 103 103 GLY GLY G . n 
G 1 105 GLU 105 104 104 GLU GLU G . n 
G 1 106 SER 106 105 105 SER SER G . n 
G 1 107 ARG 107 106 106 ARG ARG G . n 
G 1 108 LEU 108 107 107 LEU LEU G . n 
G 1 109 ASN 109 108 108 ASN ASN G . n 
G 1 110 LEU 110 109 109 LEU LEU G . n 
G 1 111 VAL 111 110 110 VAL VAL G . n 
G 1 112 GLN 112 111 111 GLN GLN G . n 
G 1 113 ARG 113 112 112 ARG ARG G . n 
G 1 114 ASN 114 113 113 ASN ASN G . n 
G 1 115 VAL 115 114 114 VAL VAL G . n 
G 1 116 ASN 116 115 115 ASN ASN G . n 
G 1 117 VAL 117 116 116 VAL VAL G . n 
G 1 118 PHE 118 117 117 PHE PHE G . n 
G 1 119 LYS 119 118 118 LYS LYS G . n 
G 1 120 PHE 120 119 119 PHE PHE G . n 
G 1 121 ILE 121 120 120 ILE ILE G . n 
G 1 122 ILE 122 121 121 ILE ILE G . n 
G 1 123 PRO 123 122 122 PRO PRO G . n 
G 1 124 GLN 124 123 123 GLN GLN G . n 
G 1 125 ILE 125 124 124 ILE ILE G . n 
G 1 126 VAL 126 125 125 VAL VAL G . n 
G 1 127 LYS 127 126 126 LYS LYS G . n 
G 1 128 TYR 128 127 127 TYR TYR G . n 
G 1 129 SER 129 128 128 SER SER G . n 
G 1 130 PRO 130 129 129 PRO PRO G . n 
G 1 131 ASP 131 130 130 ASP ASP G . n 
G 1 132 CYS 132 131 131 CYS CYS G . n 
G 1 133 ILE 133 132 132 ILE ILE G . n 
G 1 134 ILE 134 133 133 ILE ILE G . n 
G 1 135 ILE 135 134 134 ILE ILE G . n 
G 1 136 VAL 136 135 135 VAL VAL G . n 
G 1 137 VAL 137 136 136 VAL VAL G . n 
G 1 138 SER 138 137 137 SER SER G . n 
G 1 139 ASN 139 138 138 ASN ASN G . n 
G 1 140 PRO 140 139 139 PRO PRO G . n 
G 1 141 VAL 141 140 140 VAL VAL G . n 
G 1 142 ASP 142 141 141 ASP ASP G . n 
G 1 143 ILE 143 142 142 ILE ILE G . n 
G 1 144 LEU 144 143 143 LEU LEU G . n 
G 1 145 THR 145 144 144 THR THR G . n 
G 1 146 TYR 146 145 145 TYR TYR G . n 
G 1 147 VAL 147 146 146 VAL VAL G . n 
G 1 148 THR 148 147 147 THR THR G . n 
G 1 149 TRP 149 148 148 TRP TRP G . n 
G 1 150 LYS 150 149 149 LYS LYS G . n 
G 1 151 LEU 151 150 150 LEU LEU G . n 
G 1 152 SER 152 151 151 SER SER G . n 
G 1 153 GLY 153 152 152 GLY GLY G . n 
G 1 154 LEU 154 153 153 LEU LEU G . n 
G 1 155 PRO 155 154 154 PRO PRO G . n 
G 1 156 LYS 156 155 155 LYS LYS G . n 
G 1 157 HIS 157 156 156 HIS HIS G . n 
G 1 158 ARG 158 157 157 ARG ARG G . n 
G 1 159 VAL 159 158 158 VAL VAL G . n 
G 1 160 ILE 160 159 159 ILE ILE G . n 
G 1 161 GLY 161 160 160 GLY GLY G . n 
G 1 162 SER 162 161 161 SER SER G . n 
G 1 163 GLY 163 162 162 GLY GLY G . n 
G 1 164 CYS 164 163 163 CYS CYS G . n 
G 1 165 ASN 165 164 164 ASN ASN G . n 
G 1 166 LEU 166 165 165 LEU LEU G . n 
G 1 167 ASP 167 166 166 ASP ASP G . n 
G 1 168 SER 168 167 167 SER SER G . n 
G 1 169 ALA 169 168 168 ALA ALA G . n 
G 1 170 ARG 170 169 169 ARG ARG G . n 
G 1 171 PHE 171 170 170 PHE PHE G . n 
G 1 172 ARG 172 171 171 ARG ARG G . n 
G 1 173 TYR 173 172 172 TYR TYR G . n 
G 1 174 LEU 174 173 173 LEU LEU G . n 
G 1 175 MET 175 174 174 MET MET G . n 
G 1 176 ALA 176 175 175 ALA ALA G . n 
G 1 177 GLU 177 176 176 GLU GLU G . n 
G 1 178 LYS 178 177 177 LYS LYS G . n 
G 1 179 LEU 179 178 178 LEU LEU G . n 
G 1 180 GLY 180 179 179 GLY GLY G . n 
G 1 181 ILE 181 180 180 ILE ILE G . n 
G 1 182 HIS 182 181 181 HIS HIS G . n 
G 1 183 PRO 183 182 182 PRO PRO G . n 
G 1 184 SER 184 183 183 SER SER G . n 
G 1 185 SER 185 184 184 SER SER G . n 
G 1 186 CYS 186 185 185 CYS CYS G . n 
G 1 187 HIS 187 186 186 HIS HIS G . n 
G 1 188 GLY 188 187 187 GLY GLY G . n 
G 1 189 TRP 189 188 188 TRP TRP G . n 
G 1 190 ILE 190 189 189 ILE ILE G . n 
G 1 191 LEU 191 190 190 LEU LEU G . n 
G 1 192 GLY 192 191 191 GLY GLY G . n 
G 1 193 GLU 193 192 192 GLU GLU G . n 
G 1 194 HIS 194 193 193 HIS HIS G . n 
G 1 195 GLY 195 194 194 GLY GLY G . n 
G 1 196 ASP 196 195 195 ASP ASP G . n 
G 1 197 SER 197 196 196 SER SER G . n 
G 1 198 SER 198 197 197 SER SER G . n 
G 1 199 VAL 199 198 198 VAL VAL G . n 
G 1 200 ALA 200 199 199 ALA ALA G . n 
G 1 201 VAL 201 200 200 VAL VAL G . n 
G 1 202 TRP 202 201 201 TRP TRP G . n 
G 1 203 SER 203 202 202 SER SER G . n 
G 1 204 GLY 204 203 203 GLY GLY G . n 
G 1 205 VAL 205 204 204 VAL VAL G . n 
G 1 206 ASN 206 205 205 ASN ASN G . n 
G 1 207 VAL 207 206 206 VAL VAL G . n 
G 1 208 ALA 208 207 207 ALA ALA G . n 
G 1 209 GLY 209 208 208 GLY GLY G . n 
G 1 210 VAL 210 209 209 VAL VAL G . n 
G 1 211 SER 211 210 210 SER SER G . n 
G 1 212 LEU 212 211 211 LEU LEU G . n 
G 1 213 GLN 213 212 212 GLN GLN G . n 
G 1 214 GLU 214 213 213 GLU GLU G . n 
G 1 215 LEU 215 214 214 LEU LEU G . n 
G 1 216 ASN 216 215 215 ASN ASN G . n 
G 1 217 PRO 217 216 216 PRO PRO G . n 
G 1 218 GLU 218 217 217 GLU GLU G . n 
G 1 219 MET 219 218 218 MET MET G . n 
G 1 220 GLY 220 219 219 GLY GLY G . n 
G 1 221 THR 221 220 220 THR THR G . n 
G 1 222 ASP 222 221 221 ASP ASP G . n 
G 1 223 ASN 223 222 222 ASN ASN G . n 
G 1 224 ASP 224 223 223 ASP ASP G . n 
G 1 225 SER 225 224 224 SER SER G . n 
G 1 226 GLU 226 225 225 GLU GLU G . n 
G 1 227 ASN 227 226 226 ASN ASN G . n 
G 1 228 TRP 228 227 227 TRP TRP G . n 
G 1 229 LYS 229 228 228 LYS LYS G . n 
G 1 230 GLU 230 229 229 GLU GLU G . n 
G 1 231 VAL 231 230 230 VAL VAL G . n 
G 1 232 HIS 232 231 231 HIS HIS G . n 
G 1 233 LYS 233 232 232 LYS LYS G . n 
G 1 234 MET 234 233 233 MET MET G . n 
G 1 235 VAL 235 234 234 VAL VAL G . n 
G 1 236 VAL 236 235 235 VAL VAL G . n 
G 1 237 GLU 237 236 236 GLU GLU G . n 
G 1 238 SER 238 237 237 SER SER G . n 
G 1 239 ALA 239 238 238 ALA ALA G . n 
G 1 240 TYR 240 239 239 TYR TYR G . n 
G 1 241 GLU 241 240 240 GLU GLU G . n 
G 1 242 VAL 242 241 241 VAL VAL G . n 
G 1 243 ILE 243 242 242 ILE ILE G . n 
G 1 244 LYS 244 243 243 LYS LYS G . n 
G 1 245 LEU 245 244 244 LEU LEU G . n 
G 1 246 LYS 246 245 245 LYS LYS G . n 
G 1 247 GLY 247 246 246 GLY GLY G . n 
G 1 248 TYR 248 247 247 TYR TYR G . n 
G 1 249 THR 249 248 248 THR THR G . n 
G 1 250 ASN 250 249 249 ASN ASN G . n 
G 1 251 TRP 251 250 250 TRP TRP G . n 
G 1 252 ALA 252 251 251 ALA ALA G . n 
G 1 253 ILE 253 252 252 ILE ILE G . n 
G 1 254 GLY 254 253 253 GLY GLY G . n 
G 1 255 LEU 255 254 254 LEU LEU G . n 
G 1 256 SER 256 255 255 SER SER G . n 
G 1 257 VAL 257 256 256 VAL VAL G . n 
G 1 258 ALA 258 257 257 ALA ALA G . n 
G 1 259 ASP 259 258 258 ASP ASP G . n 
G 1 260 LEU 260 259 259 LEU LEU G . n 
G 1 261 ILE 261 260 260 ILE ILE G . n 
G 1 262 GLU 262 261 261 GLU GLU G . n 
G 1 263 SER 263 262 262 SER SER G . n 
G 1 264 MET 264 263 263 MET MET G . n 
G 1 265 LEU 265 264 264 LEU LEU G . n 
G 1 266 LYS 266 265 265 LYS LYS G . n 
G 1 267 ASN 267 266 266 ASN ASN G . n 
G 1 268 LEU 268 267 267 LEU LEU G . n 
G 1 269 SER 269 268 268 SER SER G . n 
G 1 270 ARG 270 269 269 ARG ARG G . n 
G 1 271 ILE 271 270 270 ILE ILE G . n 
G 1 272 HIS 272 271 271 HIS HIS G . n 
G 1 273 PRO 273 272 272 PRO PRO G . n 
G 1 274 VAL 274 273 273 VAL VAL G . n 
G 1 275 SER 275 274 274 SER SER G . n 
G 1 276 THR 276 275 275 THR THR G . n 
G 1 277 MET 277 276 276 MET MET G . n 
G 1 278 VAL 278 277 277 VAL VAL G . n 
G 1 279 LYS 279 278 278 LYS LYS G . n 
G 1 280 GLY 280 279 279 GLY GLY G . n 
G 1 281 MET 281 280 280 MET MET G . n 
G 1 282 TYR 282 281 281 TYR TYR G . n 
G 1 283 GLY 283 282 282 GLY GLY G . n 
G 1 284 ILE 284 283 283 ILE ILE G . n 
G 1 285 GLU 285 284 284 GLU GLU G . n 
G 1 286 ASN 286 285 285 ASN ASN G . n 
G 1 287 GLU 287 286 286 GLU GLU G . n 
G 1 288 VAL 288 287 287 VAL VAL G . n 
G 1 289 PHE 289 288 288 PHE PHE G . n 
G 1 290 LEU 290 289 289 LEU LEU G . n 
G 1 291 SER 291 290 290 SER SER G . n 
G 1 292 LEU 292 291 291 LEU LEU G . n 
G 1 293 PRO 293 292 292 PRO PRO G . n 
G 1 294 CYS 294 293 293 CYS CYS G . n 
G 1 295 ILE 295 294 294 ILE ILE G . n 
G 1 296 LEU 296 295 295 LEU LEU G . n 
G 1 297 ASN 297 296 296 ASN ASN G . n 
G 1 298 ALA 298 297 297 ALA ALA G . n 
G 1 299 ARG 299 298 298 ARG ARG G . n 
G 1 300 GLY 300 299 299 GLY GLY G . n 
G 1 301 LEU 301 300 300 LEU LEU G . n 
G 1 302 THR 302 301 301 THR THR G . n 
G 1 303 SER 303 302 302 SER SER G . n 
G 1 304 VAL 304 303 303 VAL VAL G . n 
G 1 305 ILE 305 304 304 ILE ILE G . n 
G 1 306 ASN 306 305 305 ASN ASN G . n 
G 1 307 GLN 307 306 306 GLN GLN G . n 
G 1 308 LYS 308 307 307 LYS LYS G . n 
G 1 309 LEU 309 308 308 LEU LEU G . n 
G 1 310 LYS 310 309 309 LYS LYS G . n 
G 1 311 ASP 311 310 310 ASP ASP G . n 
G 1 312 ASP 312 311 311 ASP ASP G . n 
G 1 313 GLU 313 312 312 GLU GLU G . n 
G 1 314 VAL 314 313 313 VAL VAL G . n 
G 1 315 ALA 315 314 314 ALA ALA G . n 
G 1 316 GLN 316 315 315 GLN GLN G . n 
G 1 317 LEU 317 316 316 LEU LEU G . n 
G 1 318 LYS 318 317 317 LYS LYS G . n 
G 1 319 LYS 319 318 318 LYS LYS G . n 
G 1 320 SER 320 319 319 SER SER G . n 
G 1 321 ALA 321 320 320 ALA ALA G . n 
G 1 322 ASP 322 321 321 ASP ASP G . n 
G 1 323 THR 323 322 322 THR THR G . n 
G 1 324 LEU 324 323 323 LEU LEU G . n 
G 1 325 TRP 325 324 324 TRP TRP G . n 
G 1 326 ASP 326 325 325 ASP ASP G . n 
G 1 327 ILE 327 326 326 ILE ILE G . n 
G 1 328 GLN 328 327 327 GLN GLN G . n 
G 1 329 LYS 329 328 328 LYS LYS G . n 
G 1 330 ASP 330 329 329 ASP ASP G . n 
G 1 331 LEU 331 330 330 LEU LEU G . n 
G 1 332 LYS 332 331 331 LYS LYS G . n 
G 1 333 ASP 333 332 332 ASP ASP G . n 
G 1 334 LEU 334 333 333 LEU LEU G . n 
G 1 335 GLU 335 334 ?   ?   ?   G . n 
G 1 336 ASN 336 335 ?   ?   ?   G . n 
G 1 337 LEU 337 336 ?   ?   ?   G . n 
G 1 338 TYR 338 337 ?   ?   ?   G . n 
G 1 339 PHE 339 338 ?   ?   ?   G . n 
G 1 340 GLN 340 339 ?   ?   ?   G . n 
G 1 341 GLY 341 340 ?   ?   ?   G . n 
G 1 342 LEU 342 341 ?   ?   ?   G . n 
G 1 343 GLU 343 342 ?   ?   ?   G . n 
G 1 344 HIS 344 343 ?   ?   ?   G . n 
G 1 345 HIS 345 344 ?   ?   ?   G . n 
G 1 346 HIS 346 345 ?   ?   ?   G . n 
G 1 347 HIS 347 346 ?   ?   ?   G . n 
G 1 348 HIS 348 347 ?   ?   ?   G . n 
G 1 349 HIS 349 348 ?   ?   ?   G . n 
H 1 1   MET 1   0   ?   ?   ?   H . n 
H 1 2   ALA 2   1   1   ALA ALA H . n 
H 1 3   THR 3   2   2   THR THR H . n 
H 1 4   LEU 4   3   3   LEU LEU H . n 
H 1 5   LYS 5   4   4   LYS LYS H . n 
H 1 6   GLU 6   5   5   GLU GLU H . n 
H 1 7   LYS 7   6   6   LYS LYS H . n 
H 1 8   LEU 8   7   7   LEU LEU H . n 
H 1 9   ILE 9   8   8   ILE ILE H . n 
H 1 10  ALA 10  9   9   ALA ALA H . n 
H 1 11  PRO 11  10  10  PRO PRO H . n 
H 1 12  VAL 12  11  11  VAL VAL H . n 
H 1 13  ALA 13  12  12  ALA ALA H . n 
H 1 14  GLU 14  13  13  GLU GLU H . n 
H 1 15  GLU 15  14  14  GLU GLU H . n 
H 1 16  GLU 16  15  15  GLU GLU H . n 
H 1 17  ALA 17  16  16  ALA ALA H . n 
H 1 18  THR 18  17  17  THR THR H . n 
H 1 19  VAL 19  18  18  VAL VAL H . n 
H 1 20  PRO 20  19  19  PRO PRO H . n 
H 1 21  ASN 21  20  20  ASN ASN H . n 
H 1 22  ASN 22  21  21  ASN ASN H . n 
H 1 23  LYS 23  22  22  LYS LYS H . n 
H 1 24  ILE 24  23  23  ILE ILE H . n 
H 1 25  THR 25  24  24  THR THR H . n 
H 1 26  VAL 26  25  25  VAL VAL H . n 
H 1 27  VAL 27  26  26  VAL VAL H . n 
H 1 28  GLY 28  27  27  GLY GLY H . n 
H 1 29  VAL 29  28  28  VAL VAL H . n 
H 1 30  GLY 30  29  29  GLY GLY H . n 
H 1 31  GLN 31  30  30  GLN GLN H . n 
H 1 32  VAL 32  31  31  VAL VAL H . n 
H 1 33  GLY 33  32  32  GLY GLY H . n 
H 1 34  MET 34  33  33  MET MET H . n 
H 1 35  ALA 35  34  34  ALA ALA H . n 
H 1 36  CYS 36  35  35  CYS CYS H . n 
H 1 37  ALA 37  36  36  ALA ALA H . n 
H 1 38  ILE 38  37  37  ILE ILE H . n 
H 1 39  SER 39  38  38  SER SER H . n 
H 1 40  ILE 40  39  39  ILE ILE H . n 
H 1 41  LEU 41  40  40  LEU LEU H . n 
H 1 42  GLY 42  41  41  GLY GLY H . n 
H 1 43  LYS 43  42  42  LYS LYS H . n 
H 1 44  SER 44  43  43  SER SER H . n 
H 1 45  LEU 45  44  44  LEU LEU H . n 
H 1 46  ALA 46  45  45  ALA ALA H . n 
H 1 47  ASP 47  46  46  ASP ASP H . n 
H 1 48  GLU 48  47  47  GLU GLU H . n 
H 1 49  LEU 49  48  48  LEU LEU H . n 
H 1 50  ALA 50  49  49  ALA ALA H . n 
H 1 51  LEU 51  50  50  LEU LEU H . n 
H 1 52  VAL 52  51  51  VAL VAL H . n 
H 1 53  ASP 53  52  52  ASP ASP H . n 
H 1 54  VAL 54  53  53  VAL VAL H . n 
H 1 55  LEU 55  54  54  LEU LEU H . n 
H 1 56  GLU 56  55  55  GLU GLU H . n 
H 1 57  ASP 57  56  56  ASP ASP H . n 
H 1 58  LYS 58  57  57  LYS LYS H . n 
H 1 59  LEU 59  58  58  LEU LEU H . n 
H 1 60  LYS 60  59  59  LYS LYS H . n 
H 1 61  GLY 61  60  60  GLY GLY H . n 
H 1 62  GLU 62  61  61  GLU GLU H . n 
H 1 63  MET 63  62  62  MET MET H . n 
H 1 64  MET 64  63  63  MET MET H . n 
H 1 65  ASP 65  64  64  ASP ASP H . n 
H 1 66  LEU 66  65  65  LEU LEU H . n 
H 1 67  GLN 67  66  66  GLN GLN H . n 
H 1 68  HIS 68  67  67  HIS HIS H . n 
H 1 69  GLY 69  68  68  GLY GLY H . n 
H 1 70  SER 70  69  69  SER SER H . n 
H 1 71  LEU 71  70  70  LEU LEU H . n 
H 1 72  PHE 72  71  71  PHE PHE H . n 
H 1 73  LEU 73  72  72  LEU LEU H . n 
H 1 74  GLN 74  73  73  GLN GLN H . n 
H 1 75  THR 75  74  74  THR THR H . n 
H 1 76  PRO 76  75  75  PRO PRO H . n 
H 1 77  LYS 77  76  76  LYS LYS H . n 
H 1 78  ILE 78  77  77  ILE ILE H . n 
H 1 79  VAL 79  78  78  VAL VAL H . n 
H 1 80  ALA 80  79  79  ALA ALA H . n 
H 1 81  ASP 81  80  80  ASP ASP H . n 
H 1 82  LYS 82  81  81  LYS LYS H . n 
H 1 83  ASP 83  82  82  ASP ASP H . n 
H 1 84  TYR 84  83  83  TYR TYR H . n 
H 1 85  SER 85  84  84  SER SER H . n 
H 1 86  VAL 86  85  85  VAL VAL H . n 
H 1 87  THR 87  86  86  THR THR H . n 
H 1 88  ALA 88  87  87  ALA ALA H . n 
H 1 89  ASN 89  88  88  ASN ASN H . n 
H 1 90  SER 90  89  89  SER SER H . n 
H 1 91  LYS 91  90  90  LYS LYS H . n 
H 1 92  ILE 92  91  91  ILE ILE H . n 
H 1 93  VAL 93  92  92  VAL VAL H . n 
H 1 94  VAL 94  93  93  VAL VAL H . n 
H 1 95  VAL 95  94  94  VAL VAL H . n 
H 1 96  THR 96  95  95  THR THR H . n 
H 1 97  ALA 97  96  96  ALA ALA H . n 
H 1 98  GLY 98  97  97  GLY GLY H . n 
H 1 99  VAL 99  98  98  VAL VAL H . n 
H 1 100 ARG 100 99  99  ARG ARG H . n 
H 1 101 GLN 101 100 100 GLN GLN H . n 
H 1 102 GLN 102 101 101 GLN GLN H . n 
H 1 103 GLU 103 102 102 GLU GLU H . n 
H 1 104 GLY 104 103 103 GLY GLY H . n 
H 1 105 GLU 105 104 104 GLU GLU H . n 
H 1 106 SER 106 105 105 SER SER H . n 
H 1 107 ARG 107 106 106 ARG ARG H . n 
H 1 108 LEU 108 107 107 LEU LEU H . n 
H 1 109 ASN 109 108 108 ASN ASN H . n 
H 1 110 LEU 110 109 109 LEU LEU H . n 
H 1 111 VAL 111 110 110 VAL VAL H . n 
H 1 112 GLN 112 111 111 GLN GLN H . n 
H 1 113 ARG 113 112 112 ARG ARG H . n 
H 1 114 ASN 114 113 113 ASN ASN H . n 
H 1 115 VAL 115 114 114 VAL VAL H . n 
H 1 116 ASN 116 115 115 ASN ASN H . n 
H 1 117 VAL 117 116 116 VAL VAL H . n 
H 1 118 PHE 118 117 117 PHE PHE H . n 
H 1 119 LYS 119 118 118 LYS LYS H . n 
H 1 120 PHE 120 119 119 PHE PHE H . n 
H 1 121 ILE 121 120 120 ILE ILE H . n 
H 1 122 ILE 122 121 121 ILE ILE H . n 
H 1 123 PRO 123 122 122 PRO PRO H . n 
H 1 124 GLN 124 123 123 GLN GLN H . n 
H 1 125 ILE 125 124 124 ILE ILE H . n 
H 1 126 VAL 126 125 125 VAL VAL H . n 
H 1 127 LYS 127 126 126 LYS LYS H . n 
H 1 128 TYR 128 127 127 TYR TYR H . n 
H 1 129 SER 129 128 128 SER SER H . n 
H 1 130 PRO 130 129 129 PRO PRO H . n 
H 1 131 ASP 131 130 130 ASP ASP H . n 
H 1 132 CYS 132 131 131 CYS CYS H . n 
H 1 133 ILE 133 132 132 ILE ILE H . n 
H 1 134 ILE 134 133 133 ILE ILE H . n 
H 1 135 ILE 135 134 134 ILE ILE H . n 
H 1 136 VAL 136 135 135 VAL VAL H . n 
H 1 137 VAL 137 136 136 VAL VAL H . n 
H 1 138 SER 138 137 137 SER SER H . n 
H 1 139 ASN 139 138 138 ASN ASN H . n 
H 1 140 PRO 140 139 139 PRO PRO H . n 
H 1 141 VAL 141 140 140 VAL VAL H . n 
H 1 142 ASP 142 141 141 ASP ASP H . n 
H 1 143 ILE 143 142 142 ILE ILE H . n 
H 1 144 LEU 144 143 143 LEU LEU H . n 
H 1 145 THR 145 144 144 THR THR H . n 
H 1 146 TYR 146 145 145 TYR TYR H . n 
H 1 147 VAL 147 146 146 VAL VAL H . n 
H 1 148 THR 148 147 147 THR THR H . n 
H 1 149 TRP 149 148 148 TRP TRP H . n 
H 1 150 LYS 150 149 149 LYS LYS H . n 
H 1 151 LEU 151 150 150 LEU LEU H . n 
H 1 152 SER 152 151 151 SER SER H . n 
H 1 153 GLY 153 152 152 GLY GLY H . n 
H 1 154 LEU 154 153 153 LEU LEU H . n 
H 1 155 PRO 155 154 154 PRO PRO H . n 
H 1 156 LYS 156 155 155 LYS LYS H . n 
H 1 157 HIS 157 156 156 HIS HIS H . n 
H 1 158 ARG 158 157 157 ARG ARG H . n 
H 1 159 VAL 159 158 158 VAL VAL H . n 
H 1 160 ILE 160 159 159 ILE ILE H . n 
H 1 161 GLY 161 160 160 GLY GLY H . n 
H 1 162 SER 162 161 161 SER SER H . n 
H 1 163 GLY 163 162 162 GLY GLY H . n 
H 1 164 CYS 164 163 163 CYS CYS H . n 
H 1 165 ASN 165 164 164 ASN ASN H . n 
H 1 166 LEU 166 165 165 LEU LEU H . n 
H 1 167 ASP 167 166 166 ASP ASP H . n 
H 1 168 SER 168 167 167 SER SER H . n 
H 1 169 ALA 169 168 168 ALA ALA H . n 
H 1 170 ARG 170 169 169 ARG ARG H . n 
H 1 171 PHE 171 170 170 PHE PHE H . n 
H 1 172 ARG 172 171 171 ARG ARG H . n 
H 1 173 TYR 173 172 172 TYR TYR H . n 
H 1 174 LEU 174 173 173 LEU LEU H . n 
H 1 175 MET 175 174 174 MET MET H . n 
H 1 176 ALA 176 175 175 ALA ALA H . n 
H 1 177 GLU 177 176 176 GLU GLU H . n 
H 1 178 LYS 178 177 177 LYS LYS H . n 
H 1 179 LEU 179 178 178 LEU LEU H . n 
H 1 180 GLY 180 179 179 GLY GLY H . n 
H 1 181 ILE 181 180 180 ILE ILE H . n 
H 1 182 HIS 182 181 181 HIS HIS H . n 
H 1 183 PRO 183 182 182 PRO PRO H . n 
H 1 184 SER 184 183 183 SER SER H . n 
H 1 185 SER 185 184 184 SER SER H . n 
H 1 186 CYS 186 185 185 CYS CYS H . n 
H 1 187 HIS 187 186 186 HIS HIS H . n 
H 1 188 GLY 188 187 187 GLY GLY H . n 
H 1 189 TRP 189 188 188 TRP TRP H . n 
H 1 190 ILE 190 189 189 ILE ILE H . n 
H 1 191 LEU 191 190 190 LEU LEU H . n 
H 1 192 GLY 192 191 191 GLY GLY H . n 
H 1 193 GLU 193 192 192 GLU GLU H . n 
H 1 194 HIS 194 193 193 HIS HIS H . n 
H 1 195 GLY 195 194 194 GLY GLY H . n 
H 1 196 ASP 196 195 195 ASP ASP H . n 
H 1 197 SER 197 196 196 SER SER H . n 
H 1 198 SER 198 197 197 SER SER H . n 
H 1 199 VAL 199 198 198 VAL VAL H . n 
H 1 200 ALA 200 199 199 ALA ALA H . n 
H 1 201 VAL 201 200 200 VAL VAL H . n 
H 1 202 TRP 202 201 201 TRP TRP H . n 
H 1 203 SER 203 202 202 SER SER H . n 
H 1 204 GLY 204 203 203 GLY GLY H . n 
H 1 205 VAL 205 204 204 VAL VAL H . n 
H 1 206 ASN 206 205 205 ASN ASN H . n 
H 1 207 VAL 207 206 206 VAL VAL H . n 
H 1 208 ALA 208 207 207 ALA ALA H . n 
H 1 209 GLY 209 208 208 GLY GLY H . n 
H 1 210 VAL 210 209 209 VAL VAL H . n 
H 1 211 SER 211 210 210 SER SER H . n 
H 1 212 LEU 212 211 211 LEU LEU H . n 
H 1 213 GLN 213 212 212 GLN GLN H . n 
H 1 214 GLU 214 213 213 GLU GLU H . n 
H 1 215 LEU 215 214 214 LEU LEU H . n 
H 1 216 ASN 216 215 215 ASN ASN H . n 
H 1 217 PRO 217 216 216 PRO PRO H . n 
H 1 218 GLU 218 217 217 GLU GLU H . n 
H 1 219 MET 219 218 218 MET MET H . n 
H 1 220 GLY 220 219 219 GLY GLY H . n 
H 1 221 THR 221 220 220 THR THR H . n 
H 1 222 ASP 222 221 221 ASP ASP H . n 
H 1 223 ASN 223 222 222 ASN ASN H . n 
H 1 224 ASP 224 223 223 ASP ASP H . n 
H 1 225 SER 225 224 224 SER SER H . n 
H 1 226 GLU 226 225 225 GLU GLU H . n 
H 1 227 ASN 227 226 226 ASN ASN H . n 
H 1 228 TRP 228 227 227 TRP TRP H . n 
H 1 229 LYS 229 228 228 LYS LYS H . n 
H 1 230 GLU 230 229 229 GLU GLU H . n 
H 1 231 VAL 231 230 230 VAL VAL H . n 
H 1 232 HIS 232 231 231 HIS HIS H . n 
H 1 233 LYS 233 232 232 LYS LYS H . n 
H 1 234 MET 234 233 233 MET MET H . n 
H 1 235 VAL 235 234 234 VAL VAL H . n 
H 1 236 VAL 236 235 235 VAL VAL H . n 
H 1 237 GLU 237 236 236 GLU GLU H . n 
H 1 238 SER 238 237 237 SER SER H . n 
H 1 239 ALA 239 238 238 ALA ALA H . n 
H 1 240 TYR 240 239 239 TYR TYR H . n 
H 1 241 GLU 241 240 240 GLU GLU H . n 
H 1 242 VAL 242 241 241 VAL VAL H . n 
H 1 243 ILE 243 242 242 ILE ILE H . n 
H 1 244 LYS 244 243 243 LYS LYS H . n 
H 1 245 LEU 245 244 244 LEU LEU H . n 
H 1 246 LYS 246 245 245 LYS LYS H . n 
H 1 247 GLY 247 246 246 GLY GLY H . n 
H 1 248 TYR 248 247 247 TYR TYR H . n 
H 1 249 THR 249 248 248 THR THR H . n 
H 1 250 ASN 250 249 249 ASN ASN H . n 
H 1 251 TRP 251 250 250 TRP TRP H . n 
H 1 252 ALA 252 251 251 ALA ALA H . n 
H 1 253 ILE 253 252 252 ILE ILE H . n 
H 1 254 GLY 254 253 253 GLY GLY H . n 
H 1 255 LEU 255 254 254 LEU LEU H . n 
H 1 256 SER 256 255 255 SER SER H . n 
H 1 257 VAL 257 256 256 VAL VAL H . n 
H 1 258 ALA 258 257 257 ALA ALA H . n 
H 1 259 ASP 259 258 258 ASP ASP H . n 
H 1 260 LEU 260 259 259 LEU LEU H . n 
H 1 261 ILE 261 260 260 ILE ILE H . n 
H 1 262 GLU 262 261 261 GLU GLU H . n 
H 1 263 SER 263 262 262 SER SER H . n 
H 1 264 MET 264 263 263 MET MET H . n 
H 1 265 LEU 265 264 264 LEU LEU H . n 
H 1 266 LYS 266 265 265 LYS LYS H . n 
H 1 267 ASN 267 266 266 ASN ASN H . n 
H 1 268 LEU 268 267 267 LEU LEU H . n 
H 1 269 SER 269 268 268 SER SER H . n 
H 1 270 ARG 270 269 269 ARG ARG H . n 
H 1 271 ILE 271 270 270 ILE ILE H . n 
H 1 272 HIS 272 271 271 HIS HIS H . n 
H 1 273 PRO 273 272 272 PRO PRO H . n 
H 1 274 VAL 274 273 273 VAL VAL H . n 
H 1 275 SER 275 274 274 SER SER H . n 
H 1 276 THR 276 275 275 THR THR H . n 
H 1 277 MET 277 276 276 MET MET H . n 
H 1 278 VAL 278 277 277 VAL VAL H . n 
H 1 279 LYS 279 278 278 LYS LYS H . n 
H 1 280 GLY 280 279 279 GLY GLY H . n 
H 1 281 MET 281 280 280 MET MET H . n 
H 1 282 TYR 282 281 281 TYR TYR H . n 
H 1 283 GLY 283 282 282 GLY GLY H . n 
H 1 284 ILE 284 283 283 ILE ILE H . n 
H 1 285 GLU 285 284 284 GLU GLU H . n 
H 1 286 ASN 286 285 285 ASN ASN H . n 
H 1 287 GLU 287 286 286 GLU GLU H . n 
H 1 288 VAL 288 287 287 VAL VAL H . n 
H 1 289 PHE 289 288 288 PHE PHE H . n 
H 1 290 LEU 290 289 289 LEU LEU H . n 
H 1 291 SER 291 290 290 SER SER H . n 
H 1 292 LEU 292 291 291 LEU LEU H . n 
H 1 293 PRO 293 292 292 PRO PRO H . n 
H 1 294 CYS 294 293 293 CYS CYS H . n 
H 1 295 ILE 295 294 294 ILE ILE H . n 
H 1 296 LEU 296 295 295 LEU LEU H . n 
H 1 297 ASN 297 296 296 ASN ASN H . n 
H 1 298 ALA 298 297 297 ALA ALA H . n 
H 1 299 ARG 299 298 298 ARG ARG H . n 
H 1 300 GLY 300 299 299 GLY GLY H . n 
H 1 301 LEU 301 300 300 LEU LEU H . n 
H 1 302 THR 302 301 301 THR THR H . n 
H 1 303 SER 303 302 302 SER SER H . n 
H 1 304 VAL 304 303 303 VAL VAL H . n 
H 1 305 ILE 305 304 304 ILE ILE H . n 
H 1 306 ASN 306 305 305 ASN ASN H . n 
H 1 307 GLN 307 306 306 GLN GLN H . n 
H 1 308 LYS 308 307 307 LYS LYS H . n 
H 1 309 LEU 309 308 308 LEU LEU H . n 
H 1 310 LYS 310 309 309 LYS LYS H . n 
H 1 311 ASP 311 310 310 ASP ASP H . n 
H 1 312 ASP 312 311 311 ASP ASP H . n 
H 1 313 GLU 313 312 312 GLU GLU H . n 
H 1 314 VAL 314 313 313 VAL VAL H . n 
H 1 315 ALA 315 314 314 ALA ALA H . n 
H 1 316 GLN 316 315 315 GLN GLN H . n 
H 1 317 LEU 317 316 316 LEU LEU H . n 
H 1 318 LYS 318 317 317 LYS LYS H . n 
H 1 319 LYS 319 318 318 LYS LYS H . n 
H 1 320 SER 320 319 319 SER SER H . n 
H 1 321 ALA 321 320 320 ALA ALA H . n 
H 1 322 ASP 322 321 321 ASP ASP H . n 
H 1 323 THR 323 322 322 THR THR H . n 
H 1 324 LEU 324 323 323 LEU LEU H . n 
H 1 325 TRP 325 324 324 TRP TRP H . n 
H 1 326 ASP 326 325 325 ASP ASP H . n 
H 1 327 ILE 327 326 326 ILE ILE H . n 
H 1 328 GLN 328 327 327 GLN GLN H . n 
H 1 329 LYS 329 328 328 LYS LYS H . n 
H 1 330 ASP 330 329 329 ASP ASP H . n 
H 1 331 LEU 331 330 330 LEU LEU H . n 
H 1 332 LYS 332 331 331 LYS LYS H . n 
H 1 333 ASP 333 332 332 ASP ASP H . n 
H 1 334 LEU 334 333 333 LEU LEU H . n 
H 1 335 GLU 335 334 334 GLU GLU H . n 
H 1 336 ASN 336 335 ?   ?   ?   H . n 
H 1 337 LEU 337 336 ?   ?   ?   H . n 
H 1 338 TYR 338 337 ?   ?   ?   H . n 
H 1 339 PHE 339 338 ?   ?   ?   H . n 
H 1 340 GLN 340 339 ?   ?   ?   H . n 
H 1 341 GLY 341 340 ?   ?   ?   H . n 
H 1 342 LEU 342 341 ?   ?   ?   H . n 
H 1 343 GLU 343 342 ?   ?   ?   H . n 
H 1 344 HIS 344 343 ?   ?   ?   H . n 
H 1 345 HIS 345 344 ?   ?   ?   H . n 
H 1 346 HIS 346 345 ?   ?   ?   H . n 
H 1 347 HIS 347 346 ?   ?   ?   H . n 
H 1 348 HIS 348 347 ?   ?   ?   H . n 
H 1 349 HIS 349 348 ?   ?   ?   H . n 
I 1 1   MET 1   0   ?   ?   ?   I . n 
I 1 2   ALA 2   1   1   ALA ALA I . n 
I 1 3   THR 3   2   2   THR THR I . n 
I 1 4   LEU 4   3   3   LEU LEU I . n 
I 1 5   LYS 5   4   4   LYS LYS I . n 
I 1 6   GLU 6   5   5   GLU GLU I . n 
I 1 7   LYS 7   6   6   LYS LYS I . n 
I 1 8   LEU 8   7   7   LEU LEU I . n 
I 1 9   ILE 9   8   8   ILE ILE I . n 
I 1 10  ALA 10  9   9   ALA ALA I . n 
I 1 11  PRO 11  10  10  PRO PRO I . n 
I 1 12  VAL 12  11  11  VAL VAL I . n 
I 1 13  ALA 13  12  12  ALA ALA I . n 
I 1 14  GLU 14  13  13  GLU GLU I . n 
I 1 15  GLU 15  14  14  GLU GLU I . n 
I 1 16  GLU 16  15  15  GLU GLU I . n 
I 1 17  ALA 17  16  16  ALA ALA I . n 
I 1 18  THR 18  17  17  THR THR I . n 
I 1 19  VAL 19  18  18  VAL VAL I . n 
I 1 20  PRO 20  19  19  PRO PRO I . n 
I 1 21  ASN 21  20  20  ASN ASN I . n 
I 1 22  ASN 22  21  21  ASN ASN I . n 
I 1 23  LYS 23  22  22  LYS LYS I . n 
I 1 24  ILE 24  23  23  ILE ILE I . n 
I 1 25  THR 25  24  24  THR THR I . n 
I 1 26  VAL 26  25  25  VAL VAL I . n 
I 1 27  VAL 27  26  26  VAL VAL I . n 
I 1 28  GLY 28  27  27  GLY GLY I . n 
I 1 29  VAL 29  28  28  VAL VAL I . n 
I 1 30  GLY 30  29  29  GLY GLY I . n 
I 1 31  GLN 31  30  30  GLN GLN I . n 
I 1 32  VAL 32  31  31  VAL VAL I . n 
I 1 33  GLY 33  32  32  GLY GLY I . n 
I 1 34  MET 34  33  33  MET MET I . n 
I 1 35  ALA 35  34  34  ALA ALA I . n 
I 1 36  CYS 36  35  35  CYS CYS I . n 
I 1 37  ALA 37  36  36  ALA ALA I . n 
I 1 38  ILE 38  37  37  ILE ILE I . n 
I 1 39  SER 39  38  38  SER SER I . n 
I 1 40  ILE 40  39  39  ILE ILE I . n 
I 1 41  LEU 41  40  40  LEU LEU I . n 
I 1 42  GLY 42  41  41  GLY GLY I . n 
I 1 43  LYS 43  42  42  LYS LYS I . n 
I 1 44  SER 44  43  43  SER SER I . n 
I 1 45  LEU 45  44  44  LEU LEU I . n 
I 1 46  ALA 46  45  45  ALA ALA I . n 
I 1 47  ASP 47  46  46  ASP ASP I . n 
I 1 48  GLU 48  47  47  GLU GLU I . n 
I 1 49  LEU 49  48  48  LEU LEU I . n 
I 1 50  ALA 50  49  49  ALA ALA I . n 
I 1 51  LEU 51  50  50  LEU LEU I . n 
I 1 52  VAL 52  51  51  VAL VAL I . n 
I 1 53  ASP 53  52  52  ASP ASP I . n 
I 1 54  VAL 54  53  53  VAL VAL I . n 
I 1 55  LEU 55  54  54  LEU LEU I . n 
I 1 56  GLU 56  55  55  GLU GLU I . n 
I 1 57  ASP 57  56  56  ASP ASP I . n 
I 1 58  LYS 58  57  57  LYS LYS I . n 
I 1 59  LEU 59  58  58  LEU LEU I . n 
I 1 60  LYS 60  59  59  LYS LYS I . n 
I 1 61  GLY 61  60  60  GLY GLY I . n 
I 1 62  GLU 62  61  61  GLU GLU I . n 
I 1 63  MET 63  62  62  MET MET I . n 
I 1 64  MET 64  63  63  MET MET I . n 
I 1 65  ASP 65  64  64  ASP ASP I . n 
I 1 66  LEU 66  65  65  LEU LEU I . n 
I 1 67  GLN 67  66  66  GLN GLN I . n 
I 1 68  HIS 68  67  67  HIS HIS I . n 
I 1 69  GLY 69  68  68  GLY GLY I . n 
I 1 70  SER 70  69  69  SER SER I . n 
I 1 71  LEU 71  70  70  LEU LEU I . n 
I 1 72  PHE 72  71  71  PHE PHE I . n 
I 1 73  LEU 73  72  72  LEU LEU I . n 
I 1 74  GLN 74  73  73  GLN GLN I . n 
I 1 75  THR 75  74  74  THR THR I . n 
I 1 76  PRO 76  75  75  PRO PRO I . n 
I 1 77  LYS 77  76  76  LYS LYS I . n 
I 1 78  ILE 78  77  77  ILE ILE I . n 
I 1 79  VAL 79  78  78  VAL VAL I . n 
I 1 80  ALA 80  79  79  ALA ALA I . n 
I 1 81  ASP 81  80  80  ASP ASP I . n 
I 1 82  LYS 82  81  81  LYS LYS I . n 
I 1 83  ASP 83  82  82  ASP ASP I . n 
I 1 84  TYR 84  83  83  TYR TYR I . n 
I 1 85  SER 85  84  84  SER SER I . n 
I 1 86  VAL 86  85  85  VAL VAL I . n 
I 1 87  THR 87  86  86  THR THR I . n 
I 1 88  ALA 88  87  87  ALA ALA I . n 
I 1 89  ASN 89  88  88  ASN ASN I . n 
I 1 90  SER 90  89  89  SER SER I . n 
I 1 91  LYS 91  90  90  LYS LYS I . n 
I 1 92  ILE 92  91  91  ILE ILE I . n 
I 1 93  VAL 93  92  92  VAL VAL I . n 
I 1 94  VAL 94  93  93  VAL VAL I . n 
I 1 95  VAL 95  94  94  VAL VAL I . n 
I 1 96  THR 96  95  95  THR THR I . n 
I 1 97  ALA 97  96  96  ALA ALA I . n 
I 1 98  GLY 98  97  97  GLY GLY I . n 
I 1 99  VAL 99  98  98  VAL VAL I . n 
I 1 100 ARG 100 99  99  ARG ARG I . n 
I 1 101 GLN 101 100 100 GLN GLN I . n 
I 1 102 GLN 102 101 101 GLN GLN I . n 
I 1 103 GLU 103 102 102 GLU GLU I . n 
I 1 104 GLY 104 103 103 GLY GLY I . n 
I 1 105 GLU 105 104 104 GLU GLU I . n 
I 1 106 SER 106 105 105 SER SER I . n 
I 1 107 ARG 107 106 106 ARG ARG I . n 
I 1 108 LEU 108 107 107 LEU LEU I . n 
I 1 109 ASN 109 108 108 ASN ASN I . n 
I 1 110 LEU 110 109 109 LEU LEU I . n 
I 1 111 VAL 111 110 110 VAL VAL I . n 
I 1 112 GLN 112 111 111 GLN GLN I . n 
I 1 113 ARG 113 112 112 ARG ARG I . n 
I 1 114 ASN 114 113 113 ASN ASN I . n 
I 1 115 VAL 115 114 114 VAL VAL I . n 
I 1 116 ASN 116 115 115 ASN ASN I . n 
I 1 117 VAL 117 116 116 VAL VAL I . n 
I 1 118 PHE 118 117 117 PHE PHE I . n 
I 1 119 LYS 119 118 118 LYS LYS I . n 
I 1 120 PHE 120 119 119 PHE PHE I . n 
I 1 121 ILE 121 120 120 ILE ILE I . n 
I 1 122 ILE 122 121 121 ILE ILE I . n 
I 1 123 PRO 123 122 122 PRO PRO I . n 
I 1 124 GLN 124 123 123 GLN GLN I . n 
I 1 125 ILE 125 124 124 ILE ILE I . n 
I 1 126 VAL 126 125 125 VAL VAL I . n 
I 1 127 LYS 127 126 126 LYS LYS I . n 
I 1 128 TYR 128 127 127 TYR TYR I . n 
I 1 129 SER 129 128 128 SER SER I . n 
I 1 130 PRO 130 129 129 PRO PRO I . n 
I 1 131 ASP 131 130 130 ASP ASP I . n 
I 1 132 CYS 132 131 131 CYS CYS I . n 
I 1 133 ILE 133 132 132 ILE ILE I . n 
I 1 134 ILE 134 133 133 ILE ILE I . n 
I 1 135 ILE 135 134 134 ILE ILE I . n 
I 1 136 VAL 136 135 135 VAL VAL I . n 
I 1 137 VAL 137 136 136 VAL VAL I . n 
I 1 138 SER 138 137 137 SER SER I . n 
I 1 139 ASN 139 138 138 ASN ASN I . n 
I 1 140 PRO 140 139 139 PRO PRO I . n 
I 1 141 VAL 141 140 140 VAL VAL I . n 
I 1 142 ASP 142 141 141 ASP ASP I . n 
I 1 143 ILE 143 142 142 ILE ILE I . n 
I 1 144 LEU 144 143 143 LEU LEU I . n 
I 1 145 THR 145 144 144 THR THR I . n 
I 1 146 TYR 146 145 145 TYR TYR I . n 
I 1 147 VAL 147 146 146 VAL VAL I . n 
I 1 148 THR 148 147 147 THR THR I . n 
I 1 149 TRP 149 148 148 TRP TRP I . n 
I 1 150 LYS 150 149 149 LYS LYS I . n 
I 1 151 LEU 151 150 150 LEU LEU I . n 
I 1 152 SER 152 151 151 SER SER I . n 
I 1 153 GLY 153 152 152 GLY GLY I . n 
I 1 154 LEU 154 153 153 LEU LEU I . n 
I 1 155 PRO 155 154 154 PRO PRO I . n 
I 1 156 LYS 156 155 155 LYS LYS I . n 
I 1 157 HIS 157 156 156 HIS HIS I . n 
I 1 158 ARG 158 157 157 ARG ARG I . n 
I 1 159 VAL 159 158 158 VAL VAL I . n 
I 1 160 ILE 160 159 159 ILE ILE I . n 
I 1 161 GLY 161 160 160 GLY GLY I . n 
I 1 162 SER 162 161 161 SER SER I . n 
I 1 163 GLY 163 162 162 GLY GLY I . n 
I 1 164 CYS 164 163 163 CYS CYS I . n 
I 1 165 ASN 165 164 164 ASN ASN I . n 
I 1 166 LEU 166 165 165 LEU LEU I . n 
I 1 167 ASP 167 166 166 ASP ASP I . n 
I 1 168 SER 168 167 167 SER SER I . n 
I 1 169 ALA 169 168 168 ALA ALA I . n 
I 1 170 ARG 170 169 169 ARG ARG I . n 
I 1 171 PHE 171 170 170 PHE PHE I . n 
I 1 172 ARG 172 171 171 ARG ARG I . n 
I 1 173 TYR 173 172 172 TYR TYR I . n 
I 1 174 LEU 174 173 173 LEU LEU I . n 
I 1 175 MET 175 174 174 MET MET I . n 
I 1 176 ALA 176 175 175 ALA ALA I . n 
I 1 177 GLU 177 176 176 GLU GLU I . n 
I 1 178 LYS 178 177 177 LYS LYS I . n 
I 1 179 LEU 179 178 178 LEU LEU I . n 
I 1 180 GLY 180 179 179 GLY GLY I . n 
I 1 181 ILE 181 180 180 ILE ILE I . n 
I 1 182 HIS 182 181 181 HIS HIS I . n 
I 1 183 PRO 183 182 182 PRO PRO I . n 
I 1 184 SER 184 183 183 SER SER I . n 
I 1 185 SER 185 184 184 SER SER I . n 
I 1 186 CYS 186 185 185 CYS CYS I . n 
I 1 187 HIS 187 186 186 HIS HIS I . n 
I 1 188 GLY 188 187 187 GLY GLY I . n 
I 1 189 TRP 189 188 188 TRP TRP I . n 
I 1 190 ILE 190 189 189 ILE ILE I . n 
I 1 191 LEU 191 190 190 LEU LEU I . n 
I 1 192 GLY 192 191 191 GLY GLY I . n 
I 1 193 GLU 193 192 192 GLU GLU I . n 
I 1 194 HIS 194 193 193 HIS HIS I . n 
I 1 195 GLY 195 194 194 GLY GLY I . n 
I 1 196 ASP 196 195 195 ASP ASP I . n 
I 1 197 SER 197 196 196 SER SER I . n 
I 1 198 SER 198 197 197 SER SER I . n 
I 1 199 VAL 199 198 198 VAL VAL I . n 
I 1 200 ALA 200 199 199 ALA ALA I . n 
I 1 201 VAL 201 200 200 VAL VAL I . n 
I 1 202 TRP 202 201 201 TRP TRP I . n 
I 1 203 SER 203 202 202 SER SER I . n 
I 1 204 GLY 204 203 203 GLY GLY I . n 
I 1 205 VAL 205 204 204 VAL VAL I . n 
I 1 206 ASN 206 205 205 ASN ASN I . n 
I 1 207 VAL 207 206 206 VAL VAL I . n 
I 1 208 ALA 208 207 207 ALA ALA I . n 
I 1 209 GLY 209 208 208 GLY GLY I . n 
I 1 210 VAL 210 209 209 VAL VAL I . n 
I 1 211 SER 211 210 210 SER SER I . n 
I 1 212 LEU 212 211 211 LEU LEU I . n 
I 1 213 GLN 213 212 212 GLN GLN I . n 
I 1 214 GLU 214 213 213 GLU GLU I . n 
I 1 215 LEU 215 214 214 LEU LEU I . n 
I 1 216 ASN 216 215 215 ASN ASN I . n 
I 1 217 PRO 217 216 216 PRO PRO I . n 
I 1 218 GLU 218 217 217 GLU GLU I . n 
I 1 219 MET 219 218 218 MET MET I . n 
I 1 220 GLY 220 219 219 GLY GLY I . n 
I 1 221 THR 221 220 220 THR THR I . n 
I 1 222 ASP 222 221 221 ASP ASP I . n 
I 1 223 ASN 223 222 222 ASN ASN I . n 
I 1 224 ASP 224 223 223 ASP ASP I . n 
I 1 225 SER 225 224 224 SER SER I . n 
I 1 226 GLU 226 225 225 GLU GLU I . n 
I 1 227 ASN 227 226 226 ASN ASN I . n 
I 1 228 TRP 228 227 227 TRP TRP I . n 
I 1 229 LYS 229 228 228 LYS LYS I . n 
I 1 230 GLU 230 229 229 GLU GLU I . n 
I 1 231 VAL 231 230 230 VAL VAL I . n 
I 1 232 HIS 232 231 231 HIS HIS I . n 
I 1 233 LYS 233 232 232 LYS LYS I . n 
I 1 234 MET 234 233 233 MET MET I . n 
I 1 235 VAL 235 234 234 VAL VAL I . n 
I 1 236 VAL 236 235 235 VAL VAL I . n 
I 1 237 GLU 237 236 236 GLU GLU I . n 
I 1 238 SER 238 237 237 SER SER I . n 
I 1 239 ALA 239 238 238 ALA ALA I . n 
I 1 240 TYR 240 239 239 TYR TYR I . n 
I 1 241 GLU 241 240 240 GLU GLU I . n 
I 1 242 VAL 242 241 241 VAL VAL I . n 
I 1 243 ILE 243 242 242 ILE ILE I . n 
I 1 244 LYS 244 243 243 LYS LYS I . n 
I 1 245 LEU 245 244 244 LEU LEU I . n 
I 1 246 LYS 246 245 245 LYS LYS I . n 
I 1 247 GLY 247 246 246 GLY GLY I . n 
I 1 248 TYR 248 247 247 TYR TYR I . n 
I 1 249 THR 249 248 248 THR THR I . n 
I 1 250 ASN 250 249 249 ASN ASN I . n 
I 1 251 TRP 251 250 250 TRP TRP I . n 
I 1 252 ALA 252 251 251 ALA ALA I . n 
I 1 253 ILE 253 252 252 ILE ILE I . n 
I 1 254 GLY 254 253 253 GLY GLY I . n 
I 1 255 LEU 255 254 254 LEU LEU I . n 
I 1 256 SER 256 255 255 SER SER I . n 
I 1 257 VAL 257 256 256 VAL VAL I . n 
I 1 258 ALA 258 257 257 ALA ALA I . n 
I 1 259 ASP 259 258 258 ASP ASP I . n 
I 1 260 LEU 260 259 259 LEU LEU I . n 
I 1 261 ILE 261 260 260 ILE ILE I . n 
I 1 262 GLU 262 261 261 GLU GLU I . n 
I 1 263 SER 263 262 262 SER SER I . n 
I 1 264 MET 264 263 263 MET MET I . n 
I 1 265 LEU 265 264 264 LEU LEU I . n 
I 1 266 LYS 266 265 265 LYS LYS I . n 
I 1 267 ASN 267 266 266 ASN ASN I . n 
I 1 268 LEU 268 267 267 LEU LEU I . n 
I 1 269 SER 269 268 268 SER SER I . n 
I 1 270 ARG 270 269 269 ARG ARG I . n 
I 1 271 ILE 271 270 270 ILE ILE I . n 
I 1 272 HIS 272 271 271 HIS HIS I . n 
I 1 273 PRO 273 272 272 PRO PRO I . n 
I 1 274 VAL 274 273 273 VAL VAL I . n 
I 1 275 SER 275 274 274 SER SER I . n 
I 1 276 THR 276 275 275 THR THR I . n 
I 1 277 MET 277 276 276 MET MET I . n 
I 1 278 VAL 278 277 277 VAL VAL I . n 
I 1 279 LYS 279 278 278 LYS LYS I . n 
I 1 280 GLY 280 279 279 GLY GLY I . n 
I 1 281 MET 281 280 280 MET MET I . n 
I 1 282 TYR 282 281 281 TYR TYR I . n 
I 1 283 GLY 283 282 282 GLY GLY I . n 
I 1 284 ILE 284 283 283 ILE ILE I . n 
I 1 285 GLU 285 284 284 GLU GLU I . n 
I 1 286 ASN 286 285 285 ASN ASN I . n 
I 1 287 GLU 287 286 286 GLU GLU I . n 
I 1 288 VAL 288 287 287 VAL VAL I . n 
I 1 289 PHE 289 288 288 PHE PHE I . n 
I 1 290 LEU 290 289 289 LEU LEU I . n 
I 1 291 SER 291 290 290 SER SER I . n 
I 1 292 LEU 292 291 291 LEU LEU I . n 
I 1 293 PRO 293 292 292 PRO PRO I . n 
I 1 294 CYS 294 293 293 CYS CYS I . n 
I 1 295 ILE 295 294 294 ILE ILE I . n 
I 1 296 LEU 296 295 295 LEU LEU I . n 
I 1 297 ASN 297 296 296 ASN ASN I . n 
I 1 298 ALA 298 297 297 ALA ALA I . n 
I 1 299 ARG 299 298 298 ARG ARG I . n 
I 1 300 GLY 300 299 299 GLY GLY I . n 
I 1 301 LEU 301 300 300 LEU LEU I . n 
I 1 302 THR 302 301 301 THR THR I . n 
I 1 303 SER 303 302 302 SER SER I . n 
I 1 304 VAL 304 303 303 VAL VAL I . n 
I 1 305 ILE 305 304 304 ILE ILE I . n 
I 1 306 ASN 306 305 305 ASN ASN I . n 
I 1 307 GLN 307 306 306 GLN GLN I . n 
I 1 308 LYS 308 307 307 LYS LYS I . n 
I 1 309 LEU 309 308 308 LEU LEU I . n 
I 1 310 LYS 310 309 309 LYS LYS I . n 
I 1 311 ASP 311 310 310 ASP ASP I . n 
I 1 312 ASP 312 311 311 ASP ASP I . n 
I 1 313 GLU 313 312 312 GLU GLU I . n 
I 1 314 VAL 314 313 313 VAL VAL I . n 
I 1 315 ALA 315 314 314 ALA ALA I . n 
I 1 316 GLN 316 315 315 GLN GLN I . n 
I 1 317 LEU 317 316 316 LEU LEU I . n 
I 1 318 LYS 318 317 317 LYS LYS I . n 
I 1 319 LYS 319 318 318 LYS LYS I . n 
I 1 320 SER 320 319 319 SER SER I . n 
I 1 321 ALA 321 320 320 ALA ALA I . n 
I 1 322 ASP 322 321 321 ASP ASP I . n 
I 1 323 THR 323 322 322 THR THR I . n 
I 1 324 LEU 324 323 323 LEU LEU I . n 
I 1 325 TRP 325 324 324 TRP TRP I . n 
I 1 326 ASP 326 325 325 ASP ASP I . n 
I 1 327 ILE 327 326 326 ILE ILE I . n 
I 1 328 GLN 328 327 327 GLN GLN I . n 
I 1 329 LYS 329 328 328 LYS LYS I . n 
I 1 330 ASP 330 329 329 ASP ASP I . n 
I 1 331 LEU 331 330 330 LEU LEU I . n 
I 1 332 LYS 332 331 331 LYS LYS I . n 
I 1 333 ASP 333 332 332 ASP ASP I . n 
I 1 334 LEU 334 333 333 LEU LEU I . n 
I 1 335 GLU 335 334 ?   ?   ?   I . n 
I 1 336 ASN 336 335 ?   ?   ?   I . n 
I 1 337 LEU 337 336 ?   ?   ?   I . n 
I 1 338 TYR 338 337 ?   ?   ?   I . n 
I 1 339 PHE 339 338 ?   ?   ?   I . n 
I 1 340 GLN 340 339 ?   ?   ?   I . n 
I 1 341 GLY 341 340 ?   ?   ?   I . n 
I 1 342 LEU 342 341 ?   ?   ?   I . n 
I 1 343 GLU 343 342 ?   ?   ?   I . n 
I 1 344 HIS 344 343 ?   ?   ?   I . n 
I 1 345 HIS 345 344 ?   ?   ?   I . n 
I 1 346 HIS 346 345 ?   ?   ?   I . n 
I 1 347 HIS 347 346 ?   ?   ?   I . n 
I 1 348 HIS 348 347 ?   ?   ?   I . n 
I 1 349 HIS 349 348 ?   ?   ?   I . n 
J 1 1   MET 1   0   ?   ?   ?   J . n 
J 1 2   ALA 2   1   1   ALA ALA J . n 
J 1 3   THR 3   2   2   THR THR J . n 
J 1 4   LEU 4   3   3   LEU LEU J . n 
J 1 5   LYS 5   4   4   LYS LYS J . n 
J 1 6   GLU 6   5   5   GLU GLU J . n 
J 1 7   LYS 7   6   6   LYS LYS J . n 
J 1 8   LEU 8   7   7   LEU LEU J . n 
J 1 9   ILE 9   8   8   ILE ILE J . n 
J 1 10  ALA 10  9   9   ALA ALA J . n 
J 1 11  PRO 11  10  10  PRO PRO J . n 
J 1 12  VAL 12  11  11  VAL VAL J . n 
J 1 13  ALA 13  12  12  ALA ALA J . n 
J 1 14  GLU 14  13  13  GLU GLU J . n 
J 1 15  GLU 15  14  14  GLU GLU J . n 
J 1 16  GLU 16  15  15  GLU GLU J . n 
J 1 17  ALA 17  16  16  ALA ALA J . n 
J 1 18  THR 18  17  17  THR THR J . n 
J 1 19  VAL 19  18  18  VAL VAL J . n 
J 1 20  PRO 20  19  19  PRO PRO J . n 
J 1 21  ASN 21  20  20  ASN ASN J . n 
J 1 22  ASN 22  21  21  ASN ASN J . n 
J 1 23  LYS 23  22  22  LYS LYS J . n 
J 1 24  ILE 24  23  23  ILE ILE J . n 
J 1 25  THR 25  24  24  THR THR J . n 
J 1 26  VAL 26  25  25  VAL VAL J . n 
J 1 27  VAL 27  26  26  VAL VAL J . n 
J 1 28  GLY 28  27  27  GLY GLY J . n 
J 1 29  VAL 29  28  28  VAL VAL J . n 
J 1 30  GLY 30  29  29  GLY GLY J . n 
J 1 31  GLN 31  30  30  GLN GLN J . n 
J 1 32  VAL 32  31  31  VAL VAL J . n 
J 1 33  GLY 33  32  32  GLY GLY J . n 
J 1 34  MET 34  33  33  MET MET J . n 
J 1 35  ALA 35  34  34  ALA ALA J . n 
J 1 36  CYS 36  35  35  CYS CYS J . n 
J 1 37  ALA 37  36  36  ALA ALA J . n 
J 1 38  ILE 38  37  37  ILE ILE J . n 
J 1 39  SER 39  38  38  SER SER J . n 
J 1 40  ILE 40  39  39  ILE ILE J . n 
J 1 41  LEU 41  40  40  LEU LEU J . n 
J 1 42  GLY 42  41  41  GLY GLY J . n 
J 1 43  LYS 43  42  42  LYS LYS J . n 
J 1 44  SER 44  43  43  SER SER J . n 
J 1 45  LEU 45  44  44  LEU LEU J . n 
J 1 46  ALA 46  45  45  ALA ALA J . n 
J 1 47  ASP 47  46  46  ASP ASP J . n 
J 1 48  GLU 48  47  47  GLU GLU J . n 
J 1 49  LEU 49  48  48  LEU LEU J . n 
J 1 50  ALA 50  49  49  ALA ALA J . n 
J 1 51  LEU 51  50  50  LEU LEU J . n 
J 1 52  VAL 52  51  51  VAL VAL J . n 
J 1 53  ASP 53  52  52  ASP ASP J . n 
J 1 54  VAL 54  53  53  VAL VAL J . n 
J 1 55  LEU 55  54  54  LEU LEU J . n 
J 1 56  GLU 56  55  55  GLU GLU J . n 
J 1 57  ASP 57  56  56  ASP ASP J . n 
J 1 58  LYS 58  57  57  LYS LYS J . n 
J 1 59  LEU 59  58  58  LEU LEU J . n 
J 1 60  LYS 60  59  59  LYS LYS J . n 
J 1 61  GLY 61  60  60  GLY GLY J . n 
J 1 62  GLU 62  61  61  GLU GLU J . n 
J 1 63  MET 63  62  62  MET MET J . n 
J 1 64  MET 64  63  63  MET MET J . n 
J 1 65  ASP 65  64  64  ASP ASP J . n 
J 1 66  LEU 66  65  65  LEU LEU J . n 
J 1 67  GLN 67  66  66  GLN GLN J . n 
J 1 68  HIS 68  67  67  HIS HIS J . n 
J 1 69  GLY 69  68  68  GLY GLY J . n 
J 1 70  SER 70  69  69  SER SER J . n 
J 1 71  LEU 71  70  70  LEU LEU J . n 
J 1 72  PHE 72  71  71  PHE PHE J . n 
J 1 73  LEU 73  72  72  LEU LEU J . n 
J 1 74  GLN 74  73  73  GLN GLN J . n 
J 1 75  THR 75  74  74  THR THR J . n 
J 1 76  PRO 76  75  75  PRO PRO J . n 
J 1 77  LYS 77  76  76  LYS LYS J . n 
J 1 78  ILE 78  77  77  ILE ILE J . n 
J 1 79  VAL 79  78  78  VAL VAL J . n 
J 1 80  ALA 80  79  79  ALA ALA J . n 
J 1 81  ASP 81  80  80  ASP ASP J . n 
J 1 82  LYS 82  81  81  LYS LYS J . n 
J 1 83  ASP 83  82  82  ASP ASP J . n 
J 1 84  TYR 84  83  83  TYR TYR J . n 
J 1 85  SER 85  84  84  SER SER J . n 
J 1 86  VAL 86  85  85  VAL VAL J . n 
J 1 87  THR 87  86  86  THR THR J . n 
J 1 88  ALA 88  87  87  ALA ALA J . n 
J 1 89  ASN 89  88  88  ASN ASN J . n 
J 1 90  SER 90  89  89  SER SER J . n 
J 1 91  LYS 91  90  90  LYS LYS J . n 
J 1 92  ILE 92  91  91  ILE ILE J . n 
J 1 93  VAL 93  92  92  VAL VAL J . n 
J 1 94  VAL 94  93  93  VAL VAL J . n 
J 1 95  VAL 95  94  94  VAL VAL J . n 
J 1 96  THR 96  95  95  THR THR J . n 
J 1 97  ALA 97  96  96  ALA ALA J . n 
J 1 98  GLY 98  97  97  GLY GLY J . n 
J 1 99  VAL 99  98  98  VAL VAL J . n 
J 1 100 ARG 100 99  99  ARG ARG J . n 
J 1 101 GLN 101 100 100 GLN GLN J . n 
J 1 102 GLN 102 101 101 GLN GLN J . n 
J 1 103 GLU 103 102 102 GLU GLU J . n 
J 1 104 GLY 104 103 103 GLY GLY J . n 
J 1 105 GLU 105 104 104 GLU GLU J . n 
J 1 106 SER 106 105 105 SER SER J . n 
J 1 107 ARG 107 106 106 ARG ARG J . n 
J 1 108 LEU 108 107 107 LEU LEU J . n 
J 1 109 ASN 109 108 108 ASN ASN J . n 
J 1 110 LEU 110 109 109 LEU LEU J . n 
J 1 111 VAL 111 110 110 VAL VAL J . n 
J 1 112 GLN 112 111 111 GLN GLN J . n 
J 1 113 ARG 113 112 112 ARG ARG J . n 
J 1 114 ASN 114 113 113 ASN ASN J . n 
J 1 115 VAL 115 114 114 VAL VAL J . n 
J 1 116 ASN 116 115 115 ASN ASN J . n 
J 1 117 VAL 117 116 116 VAL VAL J . n 
J 1 118 PHE 118 117 117 PHE PHE J . n 
J 1 119 LYS 119 118 118 LYS LYS J . n 
J 1 120 PHE 120 119 119 PHE PHE J . n 
J 1 121 ILE 121 120 120 ILE ILE J . n 
J 1 122 ILE 122 121 121 ILE ILE J . n 
J 1 123 PRO 123 122 122 PRO PRO J . n 
J 1 124 GLN 124 123 123 GLN GLN J . n 
J 1 125 ILE 125 124 124 ILE ILE J . n 
J 1 126 VAL 126 125 125 VAL VAL J . n 
J 1 127 LYS 127 126 126 LYS LYS J . n 
J 1 128 TYR 128 127 127 TYR TYR J . n 
J 1 129 SER 129 128 128 SER SER J . n 
J 1 130 PRO 130 129 129 PRO PRO J . n 
J 1 131 ASP 131 130 130 ASP ASP J . n 
J 1 132 CYS 132 131 131 CYS CYS J . n 
J 1 133 ILE 133 132 132 ILE ILE J . n 
J 1 134 ILE 134 133 133 ILE ILE J . n 
J 1 135 ILE 135 134 134 ILE ILE J . n 
J 1 136 VAL 136 135 135 VAL VAL J . n 
J 1 137 VAL 137 136 136 VAL VAL J . n 
J 1 138 SER 138 137 137 SER SER J . n 
J 1 139 ASN 139 138 138 ASN ASN J . n 
J 1 140 PRO 140 139 139 PRO PRO J . n 
J 1 141 VAL 141 140 140 VAL VAL J . n 
J 1 142 ASP 142 141 141 ASP ASP J . n 
J 1 143 ILE 143 142 142 ILE ILE J . n 
J 1 144 LEU 144 143 143 LEU LEU J . n 
J 1 145 THR 145 144 144 THR THR J . n 
J 1 146 TYR 146 145 145 TYR TYR J . n 
J 1 147 VAL 147 146 146 VAL VAL J . n 
J 1 148 THR 148 147 147 THR THR J . n 
J 1 149 TRP 149 148 148 TRP TRP J . n 
J 1 150 LYS 150 149 149 LYS LYS J . n 
J 1 151 LEU 151 150 150 LEU LEU J . n 
J 1 152 SER 152 151 151 SER SER J . n 
J 1 153 GLY 153 152 152 GLY GLY J . n 
J 1 154 LEU 154 153 153 LEU LEU J . n 
J 1 155 PRO 155 154 154 PRO PRO J . n 
J 1 156 LYS 156 155 155 LYS LYS J . n 
J 1 157 HIS 157 156 156 HIS HIS J . n 
J 1 158 ARG 158 157 157 ARG ARG J . n 
J 1 159 VAL 159 158 158 VAL VAL J . n 
J 1 160 ILE 160 159 159 ILE ILE J . n 
J 1 161 GLY 161 160 160 GLY GLY J . n 
J 1 162 SER 162 161 161 SER SER J . n 
J 1 163 GLY 163 162 162 GLY GLY J . n 
J 1 164 CYS 164 163 163 CYS CYS J . n 
J 1 165 ASN 165 164 164 ASN ASN J . n 
J 1 166 LEU 166 165 165 LEU LEU J . n 
J 1 167 ASP 167 166 166 ASP ASP J . n 
J 1 168 SER 168 167 167 SER SER J . n 
J 1 169 ALA 169 168 168 ALA ALA J . n 
J 1 170 ARG 170 169 169 ARG ARG J . n 
J 1 171 PHE 171 170 170 PHE PHE J . n 
J 1 172 ARG 172 171 171 ARG ARG J . n 
J 1 173 TYR 173 172 172 TYR TYR J . n 
J 1 174 LEU 174 173 173 LEU LEU J . n 
J 1 175 MET 175 174 174 MET MET J . n 
J 1 176 ALA 176 175 175 ALA ALA J . n 
J 1 177 GLU 177 176 176 GLU GLU J . n 
J 1 178 LYS 178 177 177 LYS LYS J . n 
J 1 179 LEU 179 178 178 LEU LEU J . n 
J 1 180 GLY 180 179 179 GLY GLY J . n 
J 1 181 ILE 181 180 180 ILE ILE J . n 
J 1 182 HIS 182 181 181 HIS HIS J . n 
J 1 183 PRO 183 182 182 PRO PRO J . n 
J 1 184 SER 184 183 183 SER SER J . n 
J 1 185 SER 185 184 184 SER SER J . n 
J 1 186 CYS 186 185 185 CYS CYS J . n 
J 1 187 HIS 187 186 186 HIS HIS J . n 
J 1 188 GLY 188 187 187 GLY GLY J . n 
J 1 189 TRP 189 188 188 TRP TRP J . n 
J 1 190 ILE 190 189 189 ILE ILE J . n 
J 1 191 LEU 191 190 190 LEU LEU J . n 
J 1 192 GLY 192 191 191 GLY GLY J . n 
J 1 193 GLU 193 192 192 GLU GLU J . n 
J 1 194 HIS 194 193 193 HIS HIS J . n 
J 1 195 GLY 195 194 194 GLY GLY J . n 
J 1 196 ASP 196 195 195 ASP ASP J . n 
J 1 197 SER 197 196 196 SER SER J . n 
J 1 198 SER 198 197 197 SER SER J . n 
J 1 199 VAL 199 198 198 VAL VAL J . n 
J 1 200 ALA 200 199 199 ALA ALA J . n 
J 1 201 VAL 201 200 200 VAL VAL J . n 
J 1 202 TRP 202 201 201 TRP TRP J . n 
J 1 203 SER 203 202 202 SER SER J . n 
J 1 204 GLY 204 203 203 GLY GLY J . n 
J 1 205 VAL 205 204 204 VAL VAL J . n 
J 1 206 ASN 206 205 205 ASN ASN J . n 
J 1 207 VAL 207 206 206 VAL VAL J . n 
J 1 208 ALA 208 207 207 ALA ALA J . n 
J 1 209 GLY 209 208 208 GLY GLY J . n 
J 1 210 VAL 210 209 209 VAL VAL J . n 
J 1 211 SER 211 210 210 SER SER J . n 
J 1 212 LEU 212 211 211 LEU LEU J . n 
J 1 213 GLN 213 212 212 GLN GLN J . n 
J 1 214 GLU 214 213 213 GLU GLU J . n 
J 1 215 LEU 215 214 214 LEU LEU J . n 
J 1 216 ASN 216 215 215 ASN ASN J . n 
J 1 217 PRO 217 216 216 PRO PRO J . n 
J 1 218 GLU 218 217 217 GLU GLU J . n 
J 1 219 MET 219 218 218 MET MET J . n 
J 1 220 GLY 220 219 219 GLY GLY J . n 
J 1 221 THR 221 220 220 THR THR J . n 
J 1 222 ASP 222 221 221 ASP ASP J . n 
J 1 223 ASN 223 222 222 ASN ASN J . n 
J 1 224 ASP 224 223 223 ASP ASP J . n 
J 1 225 SER 225 224 224 SER SER J . n 
J 1 226 GLU 226 225 225 GLU GLU J . n 
J 1 227 ASN 227 226 226 ASN ASN J . n 
J 1 228 TRP 228 227 227 TRP TRP J . n 
J 1 229 LYS 229 228 228 LYS LYS J . n 
J 1 230 GLU 230 229 229 GLU GLU J . n 
J 1 231 VAL 231 230 230 VAL VAL J . n 
J 1 232 HIS 232 231 231 HIS HIS J . n 
J 1 233 LYS 233 232 232 LYS LYS J . n 
J 1 234 MET 234 233 233 MET MET J . n 
J 1 235 VAL 235 234 234 VAL VAL J . n 
J 1 236 VAL 236 235 235 VAL VAL J . n 
J 1 237 GLU 237 236 236 GLU GLU J . n 
J 1 238 SER 238 237 237 SER SER J . n 
J 1 239 ALA 239 238 238 ALA ALA J . n 
J 1 240 TYR 240 239 239 TYR TYR J . n 
J 1 241 GLU 241 240 240 GLU GLU J . n 
J 1 242 VAL 242 241 241 VAL VAL J . n 
J 1 243 ILE 243 242 242 ILE ILE J . n 
J 1 244 LYS 244 243 243 LYS LYS J . n 
J 1 245 LEU 245 244 244 LEU LEU J . n 
J 1 246 LYS 246 245 245 LYS LYS J . n 
J 1 247 GLY 247 246 246 GLY GLY J . n 
J 1 248 TYR 248 247 247 TYR TYR J . n 
J 1 249 THR 249 248 248 THR THR J . n 
J 1 250 ASN 250 249 249 ASN ASN J . n 
J 1 251 TRP 251 250 250 TRP TRP J . n 
J 1 252 ALA 252 251 251 ALA ALA J . n 
J 1 253 ILE 253 252 252 ILE ILE J . n 
J 1 254 GLY 254 253 253 GLY GLY J . n 
J 1 255 LEU 255 254 254 LEU LEU J . n 
J 1 256 SER 256 255 255 SER SER J . n 
J 1 257 VAL 257 256 256 VAL VAL J . n 
J 1 258 ALA 258 257 257 ALA ALA J . n 
J 1 259 ASP 259 258 258 ASP ASP J . n 
J 1 260 LEU 260 259 259 LEU LEU J . n 
J 1 261 ILE 261 260 260 ILE ILE J . n 
J 1 262 GLU 262 261 261 GLU GLU J . n 
J 1 263 SER 263 262 262 SER SER J . n 
J 1 264 MET 264 263 263 MET MET J . n 
J 1 265 LEU 265 264 264 LEU LEU J . n 
J 1 266 LYS 266 265 265 LYS LYS J . n 
J 1 267 ASN 267 266 266 ASN ASN J . n 
J 1 268 LEU 268 267 267 LEU LEU J . n 
J 1 269 SER 269 268 268 SER SER J . n 
J 1 270 ARG 270 269 269 ARG ARG J . n 
J 1 271 ILE 271 270 270 ILE ILE J . n 
J 1 272 HIS 272 271 271 HIS HIS J . n 
J 1 273 PRO 273 272 272 PRO PRO J . n 
J 1 274 VAL 274 273 273 VAL VAL J . n 
J 1 275 SER 275 274 274 SER SER J . n 
J 1 276 THR 276 275 275 THR THR J . n 
J 1 277 MET 277 276 276 MET MET J . n 
J 1 278 VAL 278 277 277 VAL VAL J . n 
J 1 279 LYS 279 278 278 LYS LYS J . n 
J 1 280 GLY 280 279 279 GLY GLY J . n 
J 1 281 MET 281 280 280 MET MET J . n 
J 1 282 TYR 282 281 281 TYR TYR J . n 
J 1 283 GLY 283 282 282 GLY GLY J . n 
J 1 284 ILE 284 283 283 ILE ILE J . n 
J 1 285 GLU 285 284 284 GLU GLU J . n 
J 1 286 ASN 286 285 285 ASN ASN J . n 
J 1 287 GLU 287 286 286 GLU GLU J . n 
J 1 288 VAL 288 287 287 VAL VAL J . n 
J 1 289 PHE 289 288 288 PHE PHE J . n 
J 1 290 LEU 290 289 289 LEU LEU J . n 
J 1 291 SER 291 290 290 SER SER J . n 
J 1 292 LEU 292 291 291 LEU LEU J . n 
J 1 293 PRO 293 292 292 PRO PRO J . n 
J 1 294 CYS 294 293 293 CYS CYS J . n 
J 1 295 ILE 295 294 294 ILE ILE J . n 
J 1 296 LEU 296 295 295 LEU LEU J . n 
J 1 297 ASN 297 296 296 ASN ASN J . n 
J 1 298 ALA 298 297 297 ALA ALA J . n 
J 1 299 ARG 299 298 298 ARG ARG J . n 
J 1 300 GLY 300 299 299 GLY GLY J . n 
J 1 301 LEU 301 300 300 LEU LEU J . n 
J 1 302 THR 302 301 301 THR THR J . n 
J 1 303 SER 303 302 302 SER SER J . n 
J 1 304 VAL 304 303 303 VAL VAL J . n 
J 1 305 ILE 305 304 304 ILE ILE J . n 
J 1 306 ASN 306 305 305 ASN ASN J . n 
J 1 307 GLN 307 306 306 GLN GLN J . n 
J 1 308 LYS 308 307 307 LYS LYS J . n 
J 1 309 LEU 309 308 308 LEU LEU J . n 
J 1 310 LYS 310 309 309 LYS LYS J . n 
J 1 311 ASP 311 310 310 ASP ASP J . n 
J 1 312 ASP 312 311 311 ASP ASP J . n 
J 1 313 GLU 313 312 312 GLU GLU J . n 
J 1 314 VAL 314 313 313 VAL VAL J . n 
J 1 315 ALA 315 314 314 ALA ALA J . n 
J 1 316 GLN 316 315 315 GLN GLN J . n 
J 1 317 LEU 317 316 316 LEU LEU J . n 
J 1 318 LYS 318 317 317 LYS LYS J . n 
J 1 319 LYS 319 318 318 LYS LYS J . n 
J 1 320 SER 320 319 319 SER SER J . n 
J 1 321 ALA 321 320 320 ALA ALA J . n 
J 1 322 ASP 322 321 321 ASP ASP J . n 
J 1 323 THR 323 322 322 THR THR J . n 
J 1 324 LEU 324 323 323 LEU LEU J . n 
J 1 325 TRP 325 324 324 TRP TRP J . n 
J 1 326 ASP 326 325 325 ASP ASP J . n 
J 1 327 ILE 327 326 326 ILE ILE J . n 
J 1 328 GLN 328 327 327 GLN GLN J . n 
J 1 329 LYS 329 328 328 LYS LYS J . n 
J 1 330 ASP 330 329 329 ASP ASP J . n 
J 1 331 LEU 331 330 330 LEU LEU J . n 
J 1 332 LYS 332 331 331 LYS LYS J . n 
J 1 333 ASP 333 332 332 ASP ASP J . n 
J 1 334 LEU 334 333 ?   ?   ?   J . n 
J 1 335 GLU 335 334 ?   ?   ?   J . n 
J 1 336 ASN 336 335 ?   ?   ?   J . n 
J 1 337 LEU 337 336 ?   ?   ?   J . n 
J 1 338 TYR 338 337 ?   ?   ?   J . n 
J 1 339 PHE 339 338 ?   ?   ?   J . n 
J 1 340 GLN 340 339 ?   ?   ?   J . n 
J 1 341 GLY 341 340 ?   ?   ?   J . n 
J 1 342 LEU 342 341 ?   ?   ?   J . n 
J 1 343 GLU 343 342 ?   ?   ?   J . n 
J 1 344 HIS 344 343 ?   ?   ?   J . n 
J 1 345 HIS 345 344 ?   ?   ?   J . n 
J 1 346 HIS 346 345 ?   ?   ?   J . n 
J 1 347 HIS 347 346 ?   ?   ?   J . n 
J 1 348 HIS 348 347 ?   ?   ?   J . n 
J 1 349 HIS 349 348 ?   ?   ?   J . n 
K 1 1   MET 1   0   ?   ?   ?   K . n 
K 1 2   ALA 2   1   1   ALA ALA K . n 
K 1 3   THR 3   2   2   THR THR K . n 
K 1 4   LEU 4   3   3   LEU LEU K . n 
K 1 5   LYS 5   4   4   LYS LYS K . n 
K 1 6   GLU 6   5   5   GLU GLU K . n 
K 1 7   LYS 7   6   6   LYS LYS K . n 
K 1 8   LEU 8   7   7   LEU LEU K . n 
K 1 9   ILE 9   8   8   ILE ILE K . n 
K 1 10  ALA 10  9   9   ALA ALA K . n 
K 1 11  PRO 11  10  10  PRO PRO K . n 
K 1 12  VAL 12  11  11  VAL VAL K . n 
K 1 13  ALA 13  12  12  ALA ALA K . n 
K 1 14  GLU 14  13  13  GLU GLU K . n 
K 1 15  GLU 15  14  14  GLU GLU K . n 
K 1 16  GLU 16  15  15  GLU GLU K . n 
K 1 17  ALA 17  16  16  ALA ALA K . n 
K 1 18  THR 18  17  17  THR THR K . n 
K 1 19  VAL 19  18  18  VAL VAL K . n 
K 1 20  PRO 20  19  19  PRO PRO K . n 
K 1 21  ASN 21  20  20  ASN ASN K . n 
K 1 22  ASN 22  21  21  ASN ASN K . n 
K 1 23  LYS 23  22  22  LYS LYS K . n 
K 1 24  ILE 24  23  23  ILE ILE K . n 
K 1 25  THR 25  24  24  THR THR K . n 
K 1 26  VAL 26  25  25  VAL VAL K . n 
K 1 27  VAL 27  26  26  VAL VAL K . n 
K 1 28  GLY 28  27  27  GLY GLY K . n 
K 1 29  VAL 29  28  28  VAL VAL K . n 
K 1 30  GLY 30  29  29  GLY GLY K . n 
K 1 31  GLN 31  30  30  GLN GLN K . n 
K 1 32  VAL 32  31  31  VAL VAL K . n 
K 1 33  GLY 33  32  32  GLY GLY K . n 
K 1 34  MET 34  33  33  MET MET K . n 
K 1 35  ALA 35  34  34  ALA ALA K . n 
K 1 36  CYS 36  35  35  CYS CYS K . n 
K 1 37  ALA 37  36  36  ALA ALA K . n 
K 1 38  ILE 38  37  37  ILE ILE K . n 
K 1 39  SER 39  38  38  SER SER K . n 
K 1 40  ILE 40  39  39  ILE ILE K . n 
K 1 41  LEU 41  40  40  LEU LEU K . n 
K 1 42  GLY 42  41  41  GLY GLY K . n 
K 1 43  LYS 43  42  42  LYS LYS K . n 
K 1 44  SER 44  43  43  SER SER K . n 
K 1 45  LEU 45  44  44  LEU LEU K . n 
K 1 46  ALA 46  45  45  ALA ALA K . n 
K 1 47  ASP 47  46  46  ASP ASP K . n 
K 1 48  GLU 48  47  47  GLU GLU K . n 
K 1 49  LEU 49  48  48  LEU LEU K . n 
K 1 50  ALA 50  49  49  ALA ALA K . n 
K 1 51  LEU 51  50  50  LEU LEU K . n 
K 1 52  VAL 52  51  51  VAL VAL K . n 
K 1 53  ASP 53  52  52  ASP ASP K . n 
K 1 54  VAL 54  53  53  VAL VAL K . n 
K 1 55  LEU 55  54  54  LEU LEU K . n 
K 1 56  GLU 56  55  55  GLU GLU K . n 
K 1 57  ASP 57  56  56  ASP ASP K . n 
K 1 58  LYS 58  57  57  LYS LYS K . n 
K 1 59  LEU 59  58  58  LEU LEU K . n 
K 1 60  LYS 60  59  59  LYS LYS K . n 
K 1 61  GLY 61  60  60  GLY GLY K . n 
K 1 62  GLU 62  61  61  GLU GLU K . n 
K 1 63  MET 63  62  62  MET MET K . n 
K 1 64  MET 64  63  63  MET MET K . n 
K 1 65  ASP 65  64  64  ASP ASP K . n 
K 1 66  LEU 66  65  65  LEU LEU K . n 
K 1 67  GLN 67  66  66  GLN GLN K . n 
K 1 68  HIS 68  67  67  HIS HIS K . n 
K 1 69  GLY 69  68  68  GLY GLY K . n 
K 1 70  SER 70  69  69  SER SER K . n 
K 1 71  LEU 71  70  70  LEU LEU K . n 
K 1 72  PHE 72  71  71  PHE PHE K . n 
K 1 73  LEU 73  72  72  LEU LEU K . n 
K 1 74  GLN 74  73  73  GLN GLN K . n 
K 1 75  THR 75  74  74  THR THR K . n 
K 1 76  PRO 76  75  75  PRO PRO K . n 
K 1 77  LYS 77  76  76  LYS LYS K . n 
K 1 78  ILE 78  77  77  ILE ILE K . n 
K 1 79  VAL 79  78  78  VAL VAL K . n 
K 1 80  ALA 80  79  79  ALA ALA K . n 
K 1 81  ASP 81  80  80  ASP ASP K . n 
K 1 82  LYS 82  81  81  LYS LYS K . n 
K 1 83  ASP 83  82  82  ASP ASP K . n 
K 1 84  TYR 84  83  83  TYR TYR K . n 
K 1 85  SER 85  84  84  SER SER K . n 
K 1 86  VAL 86  85  85  VAL VAL K . n 
K 1 87  THR 87  86  86  THR THR K . n 
K 1 88  ALA 88  87  87  ALA ALA K . n 
K 1 89  ASN 89  88  88  ASN ASN K . n 
K 1 90  SER 90  89  89  SER SER K . n 
K 1 91  LYS 91  90  90  LYS LYS K . n 
K 1 92  ILE 92  91  91  ILE ILE K . n 
K 1 93  VAL 93  92  92  VAL VAL K . n 
K 1 94  VAL 94  93  93  VAL VAL K . n 
K 1 95  VAL 95  94  94  VAL VAL K . n 
K 1 96  THR 96  95  95  THR THR K . n 
K 1 97  ALA 97  96  96  ALA ALA K . n 
K 1 98  GLY 98  97  97  GLY GLY K . n 
K 1 99  VAL 99  98  98  VAL VAL K . n 
K 1 100 ARG 100 99  99  ARG ARG K . n 
K 1 101 GLN 101 100 100 GLN GLN K . n 
K 1 102 GLN 102 101 101 GLN GLN K . n 
K 1 103 GLU 103 102 102 GLU GLU K . n 
K 1 104 GLY 104 103 103 GLY GLY K . n 
K 1 105 GLU 105 104 104 GLU GLU K . n 
K 1 106 SER 106 105 105 SER SER K . n 
K 1 107 ARG 107 106 106 ARG ARG K . n 
K 1 108 LEU 108 107 107 LEU LEU K . n 
K 1 109 ASN 109 108 108 ASN ASN K . n 
K 1 110 LEU 110 109 109 LEU LEU K . n 
K 1 111 VAL 111 110 110 VAL VAL K . n 
K 1 112 GLN 112 111 111 GLN GLN K . n 
K 1 113 ARG 113 112 112 ARG ARG K . n 
K 1 114 ASN 114 113 113 ASN ASN K . n 
K 1 115 VAL 115 114 114 VAL VAL K . n 
K 1 116 ASN 116 115 115 ASN ASN K . n 
K 1 117 VAL 117 116 116 VAL VAL K . n 
K 1 118 PHE 118 117 117 PHE PHE K . n 
K 1 119 LYS 119 118 118 LYS LYS K . n 
K 1 120 PHE 120 119 119 PHE PHE K . n 
K 1 121 ILE 121 120 120 ILE ILE K . n 
K 1 122 ILE 122 121 121 ILE ILE K . n 
K 1 123 PRO 123 122 122 PRO PRO K . n 
K 1 124 GLN 124 123 123 GLN GLN K . n 
K 1 125 ILE 125 124 124 ILE ILE K . n 
K 1 126 VAL 126 125 125 VAL VAL K . n 
K 1 127 LYS 127 126 126 LYS LYS K . n 
K 1 128 TYR 128 127 127 TYR TYR K . n 
K 1 129 SER 129 128 128 SER SER K . n 
K 1 130 PRO 130 129 129 PRO PRO K . n 
K 1 131 ASP 131 130 130 ASP ASP K . n 
K 1 132 CYS 132 131 131 CYS CYS K . n 
K 1 133 ILE 133 132 132 ILE ILE K . n 
K 1 134 ILE 134 133 133 ILE ILE K . n 
K 1 135 ILE 135 134 134 ILE ILE K . n 
K 1 136 VAL 136 135 135 VAL VAL K . n 
K 1 137 VAL 137 136 136 VAL VAL K . n 
K 1 138 SER 138 137 137 SER SER K . n 
K 1 139 ASN 139 138 138 ASN ASN K . n 
K 1 140 PRO 140 139 139 PRO PRO K . n 
K 1 141 VAL 141 140 140 VAL VAL K . n 
K 1 142 ASP 142 141 141 ASP ASP K . n 
K 1 143 ILE 143 142 142 ILE ILE K . n 
K 1 144 LEU 144 143 143 LEU LEU K . n 
K 1 145 THR 145 144 144 THR THR K . n 
K 1 146 TYR 146 145 145 TYR TYR K . n 
K 1 147 VAL 147 146 146 VAL VAL K . n 
K 1 148 THR 148 147 147 THR THR K . n 
K 1 149 TRP 149 148 148 TRP TRP K . n 
K 1 150 LYS 150 149 149 LYS LYS K . n 
K 1 151 LEU 151 150 150 LEU LEU K . n 
K 1 152 SER 152 151 151 SER SER K . n 
K 1 153 GLY 153 152 152 GLY GLY K . n 
K 1 154 LEU 154 153 153 LEU LEU K . n 
K 1 155 PRO 155 154 154 PRO PRO K . n 
K 1 156 LYS 156 155 155 LYS LYS K . n 
K 1 157 HIS 157 156 156 HIS HIS K . n 
K 1 158 ARG 158 157 157 ARG ARG K . n 
K 1 159 VAL 159 158 158 VAL VAL K . n 
K 1 160 ILE 160 159 159 ILE ILE K . n 
K 1 161 GLY 161 160 160 GLY GLY K . n 
K 1 162 SER 162 161 161 SER SER K . n 
K 1 163 GLY 163 162 162 GLY GLY K . n 
K 1 164 CYS 164 163 163 CYS CYS K . n 
K 1 165 ASN 165 164 164 ASN ASN K . n 
K 1 166 LEU 166 165 165 LEU LEU K . n 
K 1 167 ASP 167 166 166 ASP ASP K . n 
K 1 168 SER 168 167 167 SER SER K . n 
K 1 169 ALA 169 168 168 ALA ALA K . n 
K 1 170 ARG 170 169 169 ARG ARG K . n 
K 1 171 PHE 171 170 170 PHE PHE K . n 
K 1 172 ARG 172 171 171 ARG ARG K . n 
K 1 173 TYR 173 172 172 TYR TYR K . n 
K 1 174 LEU 174 173 173 LEU LEU K . n 
K 1 175 MET 175 174 174 MET MET K . n 
K 1 176 ALA 176 175 175 ALA ALA K . n 
K 1 177 GLU 177 176 176 GLU GLU K . n 
K 1 178 LYS 178 177 177 LYS LYS K . n 
K 1 179 LEU 179 178 178 LEU LEU K . n 
K 1 180 GLY 180 179 179 GLY GLY K . n 
K 1 181 ILE 181 180 180 ILE ILE K . n 
K 1 182 HIS 182 181 181 HIS HIS K . n 
K 1 183 PRO 183 182 182 PRO PRO K . n 
K 1 184 SER 184 183 183 SER SER K . n 
K 1 185 SER 185 184 184 SER SER K . n 
K 1 186 CYS 186 185 185 CYS CYS K . n 
K 1 187 HIS 187 186 186 HIS HIS K . n 
K 1 188 GLY 188 187 187 GLY GLY K . n 
K 1 189 TRP 189 188 188 TRP TRP K . n 
K 1 190 ILE 190 189 189 ILE ILE K . n 
K 1 191 LEU 191 190 190 LEU LEU K . n 
K 1 192 GLY 192 191 191 GLY GLY K . n 
K 1 193 GLU 193 192 192 GLU GLU K . n 
K 1 194 HIS 194 193 193 HIS HIS K . n 
K 1 195 GLY 195 194 194 GLY GLY K . n 
K 1 196 ASP 196 195 195 ASP ASP K . n 
K 1 197 SER 197 196 196 SER SER K . n 
K 1 198 SER 198 197 197 SER SER K . n 
K 1 199 VAL 199 198 198 VAL VAL K . n 
K 1 200 ALA 200 199 199 ALA ALA K . n 
K 1 201 VAL 201 200 200 VAL VAL K . n 
K 1 202 TRP 202 201 201 TRP TRP K . n 
K 1 203 SER 203 202 202 SER SER K . n 
K 1 204 GLY 204 203 203 GLY GLY K . n 
K 1 205 VAL 205 204 204 VAL VAL K . n 
K 1 206 ASN 206 205 205 ASN ASN K . n 
K 1 207 VAL 207 206 206 VAL VAL K . n 
K 1 208 ALA 208 207 207 ALA ALA K . n 
K 1 209 GLY 209 208 208 GLY GLY K . n 
K 1 210 VAL 210 209 209 VAL VAL K . n 
K 1 211 SER 211 210 210 SER SER K . n 
K 1 212 LEU 212 211 211 LEU LEU K . n 
K 1 213 GLN 213 212 212 GLN GLN K . n 
K 1 214 GLU 214 213 213 GLU GLU K . n 
K 1 215 LEU 215 214 214 LEU LEU K . n 
K 1 216 ASN 216 215 215 ASN ASN K . n 
K 1 217 PRO 217 216 216 PRO PRO K . n 
K 1 218 GLU 218 217 217 GLU GLU K . n 
K 1 219 MET 219 218 218 MET MET K . n 
K 1 220 GLY 220 219 219 GLY GLY K . n 
K 1 221 THR 221 220 220 THR THR K . n 
K 1 222 ASP 222 221 221 ASP ASP K . n 
K 1 223 ASN 223 222 222 ASN ASN K . n 
K 1 224 ASP 224 223 223 ASP ASP K . n 
K 1 225 SER 225 224 224 SER SER K . n 
K 1 226 GLU 226 225 225 GLU GLU K . n 
K 1 227 ASN 227 226 226 ASN ASN K . n 
K 1 228 TRP 228 227 227 TRP TRP K . n 
K 1 229 LYS 229 228 228 LYS LYS K . n 
K 1 230 GLU 230 229 229 GLU GLU K . n 
K 1 231 VAL 231 230 230 VAL VAL K . n 
K 1 232 HIS 232 231 231 HIS HIS K . n 
K 1 233 LYS 233 232 232 LYS LYS K . n 
K 1 234 MET 234 233 233 MET MET K . n 
K 1 235 VAL 235 234 234 VAL VAL K . n 
K 1 236 VAL 236 235 235 VAL VAL K . n 
K 1 237 GLU 237 236 236 GLU GLU K . n 
K 1 238 SER 238 237 237 SER SER K . n 
K 1 239 ALA 239 238 238 ALA ALA K . n 
K 1 240 TYR 240 239 239 TYR TYR K . n 
K 1 241 GLU 241 240 240 GLU GLU K . n 
K 1 242 VAL 242 241 241 VAL VAL K . n 
K 1 243 ILE 243 242 242 ILE ILE K . n 
K 1 244 LYS 244 243 243 LYS LYS K . n 
K 1 245 LEU 245 244 244 LEU LEU K . n 
K 1 246 LYS 246 245 245 LYS LYS K . n 
K 1 247 GLY 247 246 246 GLY GLY K . n 
K 1 248 TYR 248 247 247 TYR TYR K . n 
K 1 249 THR 249 248 248 THR THR K . n 
K 1 250 ASN 250 249 249 ASN ASN K . n 
K 1 251 TRP 251 250 250 TRP TRP K . n 
K 1 252 ALA 252 251 251 ALA ALA K . n 
K 1 253 ILE 253 252 252 ILE ILE K . n 
K 1 254 GLY 254 253 253 GLY GLY K . n 
K 1 255 LEU 255 254 254 LEU LEU K . n 
K 1 256 SER 256 255 255 SER SER K . n 
K 1 257 VAL 257 256 256 VAL VAL K . n 
K 1 258 ALA 258 257 257 ALA ALA K . n 
K 1 259 ASP 259 258 258 ASP ASP K . n 
K 1 260 LEU 260 259 259 LEU LEU K . n 
K 1 261 ILE 261 260 260 ILE ILE K . n 
K 1 262 GLU 262 261 261 GLU GLU K . n 
K 1 263 SER 263 262 262 SER SER K . n 
K 1 264 MET 264 263 263 MET MET K . n 
K 1 265 LEU 265 264 264 LEU LEU K . n 
K 1 266 LYS 266 265 265 LYS LYS K . n 
K 1 267 ASN 267 266 266 ASN ASN K . n 
K 1 268 LEU 268 267 267 LEU LEU K . n 
K 1 269 SER 269 268 268 SER SER K . n 
K 1 270 ARG 270 269 269 ARG ARG K . n 
K 1 271 ILE 271 270 270 ILE ILE K . n 
K 1 272 HIS 272 271 271 HIS HIS K . n 
K 1 273 PRO 273 272 272 PRO PRO K . n 
K 1 274 VAL 274 273 273 VAL VAL K . n 
K 1 275 SER 275 274 274 SER SER K . n 
K 1 276 THR 276 275 275 THR THR K . n 
K 1 277 MET 277 276 276 MET MET K . n 
K 1 278 VAL 278 277 277 VAL VAL K . n 
K 1 279 LYS 279 278 278 LYS LYS K . n 
K 1 280 GLY 280 279 279 GLY GLY K . n 
K 1 281 MET 281 280 280 MET MET K . n 
K 1 282 TYR 282 281 281 TYR TYR K . n 
K 1 283 GLY 283 282 282 GLY GLY K . n 
K 1 284 ILE 284 283 283 ILE ILE K . n 
K 1 285 GLU 285 284 284 GLU GLU K . n 
K 1 286 ASN 286 285 285 ASN ASN K . n 
K 1 287 GLU 287 286 286 GLU GLU K . n 
K 1 288 VAL 288 287 287 VAL VAL K . n 
K 1 289 PHE 289 288 288 PHE PHE K . n 
K 1 290 LEU 290 289 289 LEU LEU K . n 
K 1 291 SER 291 290 290 SER SER K . n 
K 1 292 LEU 292 291 291 LEU LEU K . n 
K 1 293 PRO 293 292 292 PRO PRO K . n 
K 1 294 CYS 294 293 293 CYS CYS K . n 
K 1 295 ILE 295 294 294 ILE ILE K . n 
K 1 296 LEU 296 295 295 LEU LEU K . n 
K 1 297 ASN 297 296 296 ASN ASN K . n 
K 1 298 ALA 298 297 297 ALA ALA K . n 
K 1 299 ARG 299 298 298 ARG ARG K . n 
K 1 300 GLY 300 299 299 GLY GLY K . n 
K 1 301 LEU 301 300 300 LEU LEU K . n 
K 1 302 THR 302 301 301 THR THR K . n 
K 1 303 SER 303 302 302 SER SER K . n 
K 1 304 VAL 304 303 303 VAL VAL K . n 
K 1 305 ILE 305 304 304 ILE ILE K . n 
K 1 306 ASN 306 305 305 ASN ASN K . n 
K 1 307 GLN 307 306 306 GLN GLN K . n 
K 1 308 LYS 308 307 307 LYS LYS K . n 
K 1 309 LEU 309 308 308 LEU LEU K . n 
K 1 310 LYS 310 309 309 LYS LYS K . n 
K 1 311 ASP 311 310 310 ASP ASP K . n 
K 1 312 ASP 312 311 311 ASP ASP K . n 
K 1 313 GLU 313 312 312 GLU GLU K . n 
K 1 314 VAL 314 313 313 VAL VAL K . n 
K 1 315 ALA 315 314 314 ALA ALA K . n 
K 1 316 GLN 316 315 315 GLN GLN K . n 
K 1 317 LEU 317 316 316 LEU LEU K . n 
K 1 318 LYS 318 317 317 LYS LYS K . n 
K 1 319 LYS 319 318 318 LYS LYS K . n 
K 1 320 SER 320 319 319 SER SER K . n 
K 1 321 ALA 321 320 320 ALA ALA K . n 
K 1 322 ASP 322 321 321 ASP ASP K . n 
K 1 323 THR 323 322 322 THR THR K . n 
K 1 324 LEU 324 323 323 LEU LEU K . n 
K 1 325 TRP 325 324 324 TRP TRP K . n 
K 1 326 ASP 326 325 325 ASP ASP K . n 
K 1 327 ILE 327 326 326 ILE ILE K . n 
K 1 328 GLN 328 327 327 GLN GLN K . n 
K 1 329 LYS 329 328 328 LYS LYS K . n 
K 1 330 ASP 330 329 329 ASP ASP K . n 
K 1 331 LEU 331 330 330 LEU LEU K . n 
K 1 332 LYS 332 331 331 LYS LYS K . n 
K 1 333 ASP 333 332 332 ASP ASP K . n 
K 1 334 LEU 334 333 333 LEU LEU K . n 
K 1 335 GLU 335 334 334 GLU GLU K . n 
K 1 336 ASN 336 335 ?   ?   ?   K . n 
K 1 337 LEU 337 336 ?   ?   ?   K . n 
K 1 338 TYR 338 337 ?   ?   ?   K . n 
K 1 339 PHE 339 338 ?   ?   ?   K . n 
K 1 340 GLN 340 339 ?   ?   ?   K . n 
K 1 341 GLY 341 340 ?   ?   ?   K . n 
K 1 342 LEU 342 341 ?   ?   ?   K . n 
K 1 343 GLU 343 342 ?   ?   ?   K . n 
K 1 344 HIS 344 343 ?   ?   ?   K . n 
K 1 345 HIS 345 344 ?   ?   ?   K . n 
K 1 346 HIS 346 345 ?   ?   ?   K . n 
K 1 347 HIS 347 346 ?   ?   ?   K . n 
K 1 348 HIS 348 347 ?   ?   ?   K . n 
K 1 349 HIS 349 348 ?   ?   ?   K . n 
L 1 1   MET 1   0   ?   ?   ?   L . n 
L 1 2   ALA 2   1   1   ALA ALA L . n 
L 1 3   THR 3   2   2   THR THR L . n 
L 1 4   LEU 4   3   3   LEU LEU L . n 
L 1 5   LYS 5   4   4   LYS LYS L . n 
L 1 6   GLU 6   5   5   GLU GLU L . n 
L 1 7   LYS 7   6   6   LYS LYS L . n 
L 1 8   LEU 8   7   7   LEU LEU L . n 
L 1 9   ILE 9   8   8   ILE ILE L . n 
L 1 10  ALA 10  9   9   ALA ALA L . n 
L 1 11  PRO 11  10  10  PRO PRO L . n 
L 1 12  VAL 12  11  11  VAL VAL L . n 
L 1 13  ALA 13  12  12  ALA ALA L . n 
L 1 14  GLU 14  13  13  GLU GLU L . n 
L 1 15  GLU 15  14  14  GLU GLU L . n 
L 1 16  GLU 16  15  15  GLU GLU L . n 
L 1 17  ALA 17  16  16  ALA ALA L . n 
L 1 18  THR 18  17  17  THR THR L . n 
L 1 19  VAL 19  18  18  VAL VAL L . n 
L 1 20  PRO 20  19  19  PRO PRO L . n 
L 1 21  ASN 21  20  20  ASN ASN L . n 
L 1 22  ASN 22  21  21  ASN ASN L . n 
L 1 23  LYS 23  22  22  LYS LYS L . n 
L 1 24  ILE 24  23  23  ILE ILE L . n 
L 1 25  THR 25  24  24  THR THR L . n 
L 1 26  VAL 26  25  25  VAL VAL L . n 
L 1 27  VAL 27  26  26  VAL VAL L . n 
L 1 28  GLY 28  27  27  GLY GLY L . n 
L 1 29  VAL 29  28  28  VAL VAL L . n 
L 1 30  GLY 30  29  29  GLY GLY L . n 
L 1 31  GLN 31  30  30  GLN GLN L . n 
L 1 32  VAL 32  31  31  VAL VAL L . n 
L 1 33  GLY 33  32  32  GLY GLY L . n 
L 1 34  MET 34  33  33  MET MET L . n 
L 1 35  ALA 35  34  34  ALA ALA L . n 
L 1 36  CYS 36  35  35  CYS CYS L . n 
L 1 37  ALA 37  36  36  ALA ALA L . n 
L 1 38  ILE 38  37  37  ILE ILE L . n 
L 1 39  SER 39  38  38  SER SER L . n 
L 1 40  ILE 40  39  39  ILE ILE L . n 
L 1 41  LEU 41  40  40  LEU LEU L . n 
L 1 42  GLY 42  41  41  GLY GLY L . n 
L 1 43  LYS 43  42  42  LYS LYS L . n 
L 1 44  SER 44  43  43  SER SER L . n 
L 1 45  LEU 45  44  44  LEU LEU L . n 
L 1 46  ALA 46  45  45  ALA ALA L . n 
L 1 47  ASP 47  46  46  ASP ASP L . n 
L 1 48  GLU 48  47  47  GLU GLU L . n 
L 1 49  LEU 49  48  48  LEU LEU L . n 
L 1 50  ALA 50  49  49  ALA ALA L . n 
L 1 51  LEU 51  50  50  LEU LEU L . n 
L 1 52  VAL 52  51  51  VAL VAL L . n 
L 1 53  ASP 53  52  52  ASP ASP L . n 
L 1 54  VAL 54  53  53  VAL VAL L . n 
L 1 55  LEU 55  54  54  LEU LEU L . n 
L 1 56  GLU 56  55  55  GLU GLU L . n 
L 1 57  ASP 57  56  56  ASP ASP L . n 
L 1 58  LYS 58  57  57  LYS LYS L . n 
L 1 59  LEU 59  58  58  LEU LEU L . n 
L 1 60  LYS 60  59  59  LYS LYS L . n 
L 1 61  GLY 61  60  60  GLY GLY L . n 
L 1 62  GLU 62  61  61  GLU GLU L . n 
L 1 63  MET 63  62  62  MET MET L . n 
L 1 64  MET 64  63  63  MET MET L . n 
L 1 65  ASP 65  64  64  ASP ASP L . n 
L 1 66  LEU 66  65  65  LEU LEU L . n 
L 1 67  GLN 67  66  66  GLN GLN L . n 
L 1 68  HIS 68  67  67  HIS HIS L . n 
L 1 69  GLY 69  68  68  GLY GLY L . n 
L 1 70  SER 70  69  69  SER SER L . n 
L 1 71  LEU 71  70  70  LEU LEU L . n 
L 1 72  PHE 72  71  71  PHE PHE L . n 
L 1 73  LEU 73  72  72  LEU LEU L . n 
L 1 74  GLN 74  73  73  GLN GLN L . n 
L 1 75  THR 75  74  74  THR THR L . n 
L 1 76  PRO 76  75  75  PRO PRO L . n 
L 1 77  LYS 77  76  76  LYS LYS L . n 
L 1 78  ILE 78  77  77  ILE ILE L . n 
L 1 79  VAL 79  78  78  VAL VAL L . n 
L 1 80  ALA 80  79  79  ALA ALA L . n 
L 1 81  ASP 81  80  80  ASP ASP L . n 
L 1 82  LYS 82  81  81  LYS LYS L . n 
L 1 83  ASP 83  82  82  ASP ASP L . n 
L 1 84  TYR 84  83  83  TYR TYR L . n 
L 1 85  SER 85  84  84  SER SER L . n 
L 1 86  VAL 86  85  85  VAL VAL L . n 
L 1 87  THR 87  86  86  THR THR L . n 
L 1 88  ALA 88  87  87  ALA ALA L . n 
L 1 89  ASN 89  88  88  ASN ASN L . n 
L 1 90  SER 90  89  89  SER SER L . n 
L 1 91  LYS 91  90  90  LYS LYS L . n 
L 1 92  ILE 92  91  91  ILE ILE L . n 
L 1 93  VAL 93  92  92  VAL VAL L . n 
L 1 94  VAL 94  93  93  VAL VAL L . n 
L 1 95  VAL 95  94  94  VAL VAL L . n 
L 1 96  THR 96  95  95  THR THR L . n 
L 1 97  ALA 97  96  96  ALA ALA L . n 
L 1 98  GLY 98  97  97  GLY GLY L . n 
L 1 99  VAL 99  98  98  VAL VAL L . n 
L 1 100 ARG 100 99  99  ARG ARG L . n 
L 1 101 GLN 101 100 100 GLN GLN L . n 
L 1 102 GLN 102 101 101 GLN GLN L . n 
L 1 103 GLU 103 102 102 GLU GLU L . n 
L 1 104 GLY 104 103 103 GLY GLY L . n 
L 1 105 GLU 105 104 104 GLU GLU L . n 
L 1 106 SER 106 105 105 SER SER L . n 
L 1 107 ARG 107 106 106 ARG ARG L . n 
L 1 108 LEU 108 107 107 LEU LEU L . n 
L 1 109 ASN 109 108 108 ASN ASN L . n 
L 1 110 LEU 110 109 109 LEU LEU L . n 
L 1 111 VAL 111 110 110 VAL VAL L . n 
L 1 112 GLN 112 111 111 GLN GLN L . n 
L 1 113 ARG 113 112 112 ARG ARG L . n 
L 1 114 ASN 114 113 113 ASN ASN L . n 
L 1 115 VAL 115 114 114 VAL VAL L . n 
L 1 116 ASN 116 115 115 ASN ASN L . n 
L 1 117 VAL 117 116 116 VAL VAL L . n 
L 1 118 PHE 118 117 117 PHE PHE L . n 
L 1 119 LYS 119 118 118 LYS LYS L . n 
L 1 120 PHE 120 119 119 PHE PHE L . n 
L 1 121 ILE 121 120 120 ILE ILE L . n 
L 1 122 ILE 122 121 121 ILE ILE L . n 
L 1 123 PRO 123 122 122 PRO PRO L . n 
L 1 124 GLN 124 123 123 GLN GLN L . n 
L 1 125 ILE 125 124 124 ILE ILE L . n 
L 1 126 VAL 126 125 125 VAL VAL L . n 
L 1 127 LYS 127 126 126 LYS LYS L . n 
L 1 128 TYR 128 127 127 TYR TYR L . n 
L 1 129 SER 129 128 128 SER SER L . n 
L 1 130 PRO 130 129 129 PRO PRO L . n 
L 1 131 ASP 131 130 130 ASP ASP L . n 
L 1 132 CYS 132 131 131 CYS CYS L . n 
L 1 133 ILE 133 132 132 ILE ILE L . n 
L 1 134 ILE 134 133 133 ILE ILE L . n 
L 1 135 ILE 135 134 134 ILE ILE L . n 
L 1 136 VAL 136 135 135 VAL VAL L . n 
L 1 137 VAL 137 136 136 VAL VAL L . n 
L 1 138 SER 138 137 137 SER SER L . n 
L 1 139 ASN 139 138 138 ASN ASN L . n 
L 1 140 PRO 140 139 139 PRO PRO L . n 
L 1 141 VAL 141 140 140 VAL VAL L . n 
L 1 142 ASP 142 141 141 ASP ASP L . n 
L 1 143 ILE 143 142 142 ILE ILE L . n 
L 1 144 LEU 144 143 143 LEU LEU L . n 
L 1 145 THR 145 144 144 THR THR L . n 
L 1 146 TYR 146 145 145 TYR TYR L . n 
L 1 147 VAL 147 146 146 VAL VAL L . n 
L 1 148 THR 148 147 147 THR THR L . n 
L 1 149 TRP 149 148 148 TRP TRP L . n 
L 1 150 LYS 150 149 149 LYS LYS L . n 
L 1 151 LEU 151 150 150 LEU LEU L . n 
L 1 152 SER 152 151 151 SER SER L . n 
L 1 153 GLY 153 152 152 GLY GLY L . n 
L 1 154 LEU 154 153 153 LEU LEU L . n 
L 1 155 PRO 155 154 154 PRO PRO L . n 
L 1 156 LYS 156 155 155 LYS LYS L . n 
L 1 157 HIS 157 156 156 HIS HIS L . n 
L 1 158 ARG 158 157 157 ARG ARG L . n 
L 1 159 VAL 159 158 158 VAL VAL L . n 
L 1 160 ILE 160 159 159 ILE ILE L . n 
L 1 161 GLY 161 160 160 GLY GLY L . n 
L 1 162 SER 162 161 161 SER SER L . n 
L 1 163 GLY 163 162 162 GLY GLY L . n 
L 1 164 CYS 164 163 163 CYS CYS L . n 
L 1 165 ASN 165 164 164 ASN ASN L . n 
L 1 166 LEU 166 165 165 LEU LEU L . n 
L 1 167 ASP 167 166 166 ASP ASP L . n 
L 1 168 SER 168 167 167 SER SER L . n 
L 1 169 ALA 169 168 168 ALA ALA L . n 
L 1 170 ARG 170 169 169 ARG ARG L . n 
L 1 171 PHE 171 170 170 PHE PHE L . n 
L 1 172 ARG 172 171 171 ARG ARG L . n 
L 1 173 TYR 173 172 172 TYR TYR L . n 
L 1 174 LEU 174 173 173 LEU LEU L . n 
L 1 175 MET 175 174 174 MET MET L . n 
L 1 176 ALA 176 175 175 ALA ALA L . n 
L 1 177 GLU 177 176 176 GLU GLU L . n 
L 1 178 LYS 178 177 177 LYS LYS L . n 
L 1 179 LEU 179 178 178 LEU LEU L . n 
L 1 180 GLY 180 179 179 GLY GLY L . n 
L 1 181 ILE 181 180 180 ILE ILE L . n 
L 1 182 HIS 182 181 181 HIS HIS L . n 
L 1 183 PRO 183 182 182 PRO PRO L . n 
L 1 184 SER 184 183 183 SER SER L . n 
L 1 185 SER 185 184 184 SER SER L . n 
L 1 186 CYS 186 185 185 CYS CYS L . n 
L 1 187 HIS 187 186 186 HIS HIS L . n 
L 1 188 GLY 188 187 187 GLY GLY L . n 
L 1 189 TRP 189 188 188 TRP TRP L . n 
L 1 190 ILE 190 189 189 ILE ILE L . n 
L 1 191 LEU 191 190 190 LEU LEU L . n 
L 1 192 GLY 192 191 191 GLY GLY L . n 
L 1 193 GLU 193 192 192 GLU GLU L . n 
L 1 194 HIS 194 193 193 HIS HIS L . n 
L 1 195 GLY 195 194 194 GLY GLY L . n 
L 1 196 ASP 196 195 195 ASP ASP L . n 
L 1 197 SER 197 196 196 SER SER L . n 
L 1 198 SER 198 197 197 SER SER L . n 
L 1 199 VAL 199 198 198 VAL VAL L . n 
L 1 200 ALA 200 199 199 ALA ALA L . n 
L 1 201 VAL 201 200 200 VAL VAL L . n 
L 1 202 TRP 202 201 201 TRP TRP L . n 
L 1 203 SER 203 202 202 SER SER L . n 
L 1 204 GLY 204 203 203 GLY GLY L . n 
L 1 205 VAL 205 204 204 VAL VAL L . n 
L 1 206 ASN 206 205 205 ASN ASN L . n 
L 1 207 VAL 207 206 206 VAL VAL L . n 
L 1 208 ALA 208 207 207 ALA ALA L . n 
L 1 209 GLY 209 208 208 GLY GLY L . n 
L 1 210 VAL 210 209 209 VAL VAL L . n 
L 1 211 SER 211 210 210 SER SER L . n 
L 1 212 LEU 212 211 211 LEU LEU L . n 
L 1 213 GLN 213 212 212 GLN GLN L . n 
L 1 214 GLU 214 213 213 GLU GLU L . n 
L 1 215 LEU 215 214 214 LEU LEU L . n 
L 1 216 ASN 216 215 215 ASN ASN L . n 
L 1 217 PRO 217 216 216 PRO PRO L . n 
L 1 218 GLU 218 217 217 GLU GLU L . n 
L 1 219 MET 219 218 218 MET MET L . n 
L 1 220 GLY 220 219 219 GLY GLY L . n 
L 1 221 THR 221 220 220 THR THR L . n 
L 1 222 ASP 222 221 221 ASP ASP L . n 
L 1 223 ASN 223 222 222 ASN ASN L . n 
L 1 224 ASP 224 223 223 ASP ASP L . n 
L 1 225 SER 225 224 224 SER SER L . n 
L 1 226 GLU 226 225 225 GLU GLU L . n 
L 1 227 ASN 227 226 226 ASN ASN L . n 
L 1 228 TRP 228 227 227 TRP TRP L . n 
L 1 229 LYS 229 228 228 LYS LYS L . n 
L 1 230 GLU 230 229 229 GLU GLU L . n 
L 1 231 VAL 231 230 230 VAL VAL L . n 
L 1 232 HIS 232 231 231 HIS HIS L . n 
L 1 233 LYS 233 232 232 LYS LYS L . n 
L 1 234 MET 234 233 233 MET MET L . n 
L 1 235 VAL 235 234 234 VAL VAL L . n 
L 1 236 VAL 236 235 235 VAL VAL L . n 
L 1 237 GLU 237 236 236 GLU GLU L . n 
L 1 238 SER 238 237 237 SER SER L . n 
L 1 239 ALA 239 238 238 ALA ALA L . n 
L 1 240 TYR 240 239 239 TYR TYR L . n 
L 1 241 GLU 241 240 240 GLU GLU L . n 
L 1 242 VAL 242 241 241 VAL VAL L . n 
L 1 243 ILE 243 242 242 ILE ILE L . n 
L 1 244 LYS 244 243 243 LYS LYS L . n 
L 1 245 LEU 245 244 244 LEU LEU L . n 
L 1 246 LYS 246 245 245 LYS LYS L . n 
L 1 247 GLY 247 246 246 GLY GLY L . n 
L 1 248 TYR 248 247 247 TYR TYR L . n 
L 1 249 THR 249 248 248 THR THR L . n 
L 1 250 ASN 250 249 249 ASN ASN L . n 
L 1 251 TRP 251 250 250 TRP TRP L . n 
L 1 252 ALA 252 251 251 ALA ALA L . n 
L 1 253 ILE 253 252 252 ILE ILE L . n 
L 1 254 GLY 254 253 253 GLY GLY L . n 
L 1 255 LEU 255 254 254 LEU LEU L . n 
L 1 256 SER 256 255 255 SER SER L . n 
L 1 257 VAL 257 256 256 VAL VAL L . n 
L 1 258 ALA 258 257 257 ALA ALA L . n 
L 1 259 ASP 259 258 258 ASP ASP L . n 
L 1 260 LEU 260 259 259 LEU LEU L . n 
L 1 261 ILE 261 260 260 ILE ILE L . n 
L 1 262 GLU 262 261 261 GLU GLU L . n 
L 1 263 SER 263 262 262 SER SER L . n 
L 1 264 MET 264 263 263 MET MET L . n 
L 1 265 LEU 265 264 264 LEU LEU L . n 
L 1 266 LYS 266 265 265 LYS LYS L . n 
L 1 267 ASN 267 266 266 ASN ASN L . n 
L 1 268 LEU 268 267 267 LEU LEU L . n 
L 1 269 SER 269 268 268 SER SER L . n 
L 1 270 ARG 270 269 269 ARG ARG L . n 
L 1 271 ILE 271 270 270 ILE ILE L . n 
L 1 272 HIS 272 271 271 HIS HIS L . n 
L 1 273 PRO 273 272 272 PRO PRO L . n 
L 1 274 VAL 274 273 273 VAL VAL L . n 
L 1 275 SER 275 274 274 SER SER L . n 
L 1 276 THR 276 275 275 THR THR L . n 
L 1 277 MET 277 276 276 MET MET L . n 
L 1 278 VAL 278 277 277 VAL VAL L . n 
L 1 279 LYS 279 278 278 LYS LYS L . n 
L 1 280 GLY 280 279 279 GLY GLY L . n 
L 1 281 MET 281 280 280 MET MET L . n 
L 1 282 TYR 282 281 281 TYR TYR L . n 
L 1 283 GLY 283 282 282 GLY GLY L . n 
L 1 284 ILE 284 283 283 ILE ILE L . n 
L 1 285 GLU 285 284 284 GLU GLU L . n 
L 1 286 ASN 286 285 285 ASN ASN L . n 
L 1 287 GLU 287 286 286 GLU GLU L . n 
L 1 288 VAL 288 287 287 VAL VAL L . n 
L 1 289 PHE 289 288 288 PHE PHE L . n 
L 1 290 LEU 290 289 289 LEU LEU L . n 
L 1 291 SER 291 290 290 SER SER L . n 
L 1 292 LEU 292 291 291 LEU LEU L . n 
L 1 293 PRO 293 292 292 PRO PRO L . n 
L 1 294 CYS 294 293 293 CYS CYS L . n 
L 1 295 ILE 295 294 294 ILE ILE L . n 
L 1 296 LEU 296 295 295 LEU LEU L . n 
L 1 297 ASN 297 296 296 ASN ASN L . n 
L 1 298 ALA 298 297 297 ALA ALA L . n 
L 1 299 ARG 299 298 298 ARG ARG L . n 
L 1 300 GLY 300 299 299 GLY GLY L . n 
L 1 301 LEU 301 300 300 LEU LEU L . n 
L 1 302 THR 302 301 301 THR THR L . n 
L 1 303 SER 303 302 302 SER SER L . n 
L 1 304 VAL 304 303 303 VAL VAL L . n 
L 1 305 ILE 305 304 304 ILE ILE L . n 
L 1 306 ASN 306 305 305 ASN ASN L . n 
L 1 307 GLN 307 306 306 GLN GLN L . n 
L 1 308 LYS 308 307 307 LYS LYS L . n 
L 1 309 LEU 309 308 308 LEU LEU L . n 
L 1 310 LYS 310 309 309 LYS LYS L . n 
L 1 311 ASP 311 310 310 ASP ASP L . n 
L 1 312 ASP 312 311 311 ASP ASP L . n 
L 1 313 GLU 313 312 312 GLU GLU L . n 
L 1 314 VAL 314 313 313 VAL VAL L . n 
L 1 315 ALA 315 314 314 ALA ALA L . n 
L 1 316 GLN 316 315 315 GLN GLN L . n 
L 1 317 LEU 317 316 316 LEU LEU L . n 
L 1 318 LYS 318 317 317 LYS LYS L . n 
L 1 319 LYS 319 318 318 LYS LYS L . n 
L 1 320 SER 320 319 319 SER SER L . n 
L 1 321 ALA 321 320 320 ALA ALA L . n 
L 1 322 ASP 322 321 321 ASP ASP L . n 
L 1 323 THR 323 322 322 THR THR L . n 
L 1 324 LEU 324 323 323 LEU LEU L . n 
L 1 325 TRP 325 324 324 TRP TRP L . n 
L 1 326 ASP 326 325 325 ASP ASP L . n 
L 1 327 ILE 327 326 326 ILE ILE L . n 
L 1 328 GLN 328 327 327 GLN GLN L . n 
L 1 329 LYS 329 328 328 LYS LYS L . n 
L 1 330 ASP 330 329 329 ASP ASP L . n 
L 1 331 LEU 331 330 330 LEU LEU L . n 
L 1 332 LYS 332 331 331 LYS LYS L . n 
L 1 333 ASP 333 332 332 ASP ASP L . n 
L 1 334 LEU 334 333 333 LEU LEU L . n 
L 1 335 GLU 335 334 334 GLU GLU L . n 
L 1 336 ASN 336 335 ?   ?   ?   L . n 
L 1 337 LEU 337 336 ?   ?   ?   L . n 
L 1 338 TYR 338 337 ?   ?   ?   L . n 
L 1 339 PHE 339 338 ?   ?   ?   L . n 
L 1 340 GLN 340 339 ?   ?   ?   L . n 
L 1 341 GLY 341 340 ?   ?   ?   L . n 
L 1 342 LEU 342 341 ?   ?   ?   L . n 
L 1 343 GLU 343 342 ?   ?   ?   L . n 
L 1 344 HIS 344 343 ?   ?   ?   L . n 
L 1 345 HIS 345 344 ?   ?   ?   L . n 
L 1 346 HIS 346 345 ?   ?   ?   L . n 
L 1 347 HIS 347 346 ?   ?   ?   L . n 
L 1 348 HIS 348 347 ?   ?   ?   L . n 
L 1 349 HIS 349 348 ?   ?   ?   L . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 OXM ? ? OXM ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAI ? ? NAI ? ? 'SUBJECT OF INVESTIGATION' ? 
3 SFX ? ? SFX ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
M  2 SFX 1   401 403  SFX SFX A . 
N  3 OXM 1   402 404  OXM OXM A . 
O  4 NAI 1   403 405  NAI NAI A . 
P  5 BTB 1   404 1    BTB BT  A . 
Q  6 SO4 1   405 6    SO4 SO4 A . 
R  2 SFX 1   401 403  SFX SFX B . 
S  3 OXM 1   402 404  OXM OXM B . 
T  4 NAI 1   403 405  NAI NAI B . 
U  7 GOL 1   404 10   GOL GOL B . 
V  7 GOL 1   405 15   GOL GOL B . 
W  6 SO4 1   406 1    SO4 SO4 B . 
X  6 SO4 1   407 10   SO4 SO4 B . 
Y  8 PEG 1   408 3    PEG PEG B . 
Z  2 SFX 1   401 403  SFX SFX C . 
AA 3 OXM 1   402 404  OXM OXM C . 
BA 4 NAI 1   403 405  NAI NAI C . 
CA 5 BTB 1   404 2    BTB BT  C . 
DA 7 GOL 1   405 1    GOL GOL C . 
EA 6 SO4 1   406 11   SO4 SO4 C . 
FA 6 SO4 1   407 12   SO4 SO4 C . 
GA 3 OXM 1   401 402  OXM OXM D . 
HA 4 NAI 1   402 403  NAI NAI D . 
IA 7 GOL 1   403 4    GOL GOL D . 
JA 6 SO4 1   404 2    SO4 SO4 D . 
KA 6 SO4 1   405 3    SO4 SO4 D . 
LA 8 PEG 1   406 4    PEG PEG D . 
MA 8 PEG 1   407 5    PEG PEG D . 
NA 3 OXM 1   401 402  OXM OXM E . 
OA 4 NAI 1   402 403  NAI NAI E . 
PA 8 PEG 1   403 6    PEG PEG E . 
QA 2 SFX 1   401 403  SFX SFX F . 
RA 3 OXM 1   402 404  OXM OXM F . 
SA 4 NAI 1   403 405  NAI NAI F . 
TA 5 BTB 1   404 3    BTB BT  F . 
UA 7 GOL 1   405 3    GOL GOL F . 
VA 7 GOL 1   406 20   GOL GOL F . 
WA 3 OXM 1   401 402  OXM OXM G . 
XA 4 NAI 1   402 403  NAI NAI G . 
YA 5 BTB 1   403 4    BTB BT  G . 
ZA 7 GOL 1   404 8    GOL GOL G . 
AB 7 GOL 1   405 18   GOL GOL G . 
BB 6 SO4 1   406 5    SO4 SO4 G . 
CB 3 OXM 1   401 402  OXM OXM H . 
DB 4 NAI 1   402 403  NAI NAI H . 
EB 7 GOL 1   403 5    GOL GOL H . 
FB 7 GOL 1   404 6    GOL GOL H . 
GB 7 GOL 1   405 9    GOL GOL H . 
HB 7 GOL 1   406 16   GOL GOL H . 
IB 8 PEG 1   407 8    PEG PEG H . 
JB 2 SFX 1   401 403  SFX SFX I . 
KB 3 OXM 1   402 404  OXM OXM I . 
LB 4 NAI 1   403 405  NAI NAI I . 
MB 7 GOL 1   404 7    GOL GOL I . 
NB 3 OXM 1   401 402  OXM OXM J . 
OB 4 NAI 1   402 403  NAI NAI J . 
PB 7 GOL 1   403 19   GOL GOL J . 
QB 6 SO4 1   404 4    SO4 SO4 J . 
RB 6 SO4 1   405 7    SO4 SO4 J . 
SB 8 PEG 1   406 1    PEG PEG J . 
TB 8 PEG 1   407 2    PEG PEG J . 
UB 3 OXM 1   401 402  OXM OXM K . 
VB 4 NAI 1   402 403  NAI NAI K . 
WB 5 BTB 1   403 8    BTB BT  K . 
XB 7 GOL 1   404 11   GOL GOL K . 
YB 7 GOL 1   405 21   GOL GOL K . 
ZB 3 OXM 1   401 402  OXM OXM L . 
AC 4 NAI 1   402 403  NAI NAI L . 
BC 5 BTB 1   403 6    BTB BT  L . 
CC 7 GOL 1   404 13   GOL GOL L . 
DC 7 GOL 1   405 17   GOL GOL L . 
EC 7 GOL 1   406 22   GOL GOL L . 
FC 6 SO4 1   407 8    SO4 SO4 L . 
GC 6 SO4 1   408 9    SO4 SO4 L . 
HC 9 HOH 1   501 1108 HOH HOH A . 
HC 9 HOH 2   502 1342 HOH HOH A . 
HC 9 HOH 3   503 412  HOH HOH A . 
HC 9 HOH 4   504 15   HOH HOH A . 
HC 9 HOH 5   505 424  HOH HOH A . 
HC 9 HOH 6   506 1238 HOH HOH A . 
HC 9 HOH 7   507 81   HOH HOH A . 
HC 9 HOH 8   508 522  HOH HOH A . 
HC 9 HOH 9   509 956  HOH HOH A . 
HC 9 HOH 10  510 918  HOH HOH A . 
HC 9 HOH 11  511 725  HOH HOH A . 
HC 9 HOH 12  512 1430 HOH HOH A . 
HC 9 HOH 13  513 633  HOH HOH A . 
HC 9 HOH 14  514 998  HOH HOH A . 
HC 9 HOH 15  515 463  HOH HOH A . 
HC 9 HOH 16  516 156  HOH HOH A . 
HC 9 HOH 17  517 433  HOH HOH A . 
HC 9 HOH 18  518 314  HOH HOH A . 
HC 9 HOH 19  519 1104 HOH HOH A . 
HC 9 HOH 20  520 228  HOH HOH A . 
HC 9 HOH 21  521 348  HOH HOH A . 
HC 9 HOH 22  522 182  HOH HOH A . 
HC 9 HOH 23  523 148  HOH HOH A . 
HC 9 HOH 24  524 40   HOH HOH A . 
HC 9 HOH 25  525 341  HOH HOH A . 
HC 9 HOH 26  526 601  HOH HOH A . 
HC 9 HOH 27  527 235  HOH HOH A . 
HC 9 HOH 28  528 339  HOH HOH A . 
HC 9 HOH 29  529 321  HOH HOH A . 
HC 9 HOH 30  530 892  HOH HOH A . 
HC 9 HOH 31  531 716  HOH HOH A . 
HC 9 HOH 32  532 350  HOH HOH A . 
HC 9 HOH 33  533 68   HOH HOH A . 
HC 9 HOH 34  534 232  HOH HOH A . 
HC 9 HOH 35  535 594  HOH HOH A . 
HC 9 HOH 36  536 545  HOH HOH A . 
HC 9 HOH 37  537 65   HOH HOH A . 
HC 9 HOH 38  538 920  HOH HOH A . 
HC 9 HOH 39  539 177  HOH HOH A . 
HC 9 HOH 40  540 230  HOH HOH A . 
HC 9 HOH 41  541 61   HOH HOH A . 
HC 9 HOH 42  542 523  HOH HOH A . 
HC 9 HOH 43  543 706  HOH HOH A . 
HC 9 HOH 44  544 26   HOH HOH A . 
HC 9 HOH 45  545 271  HOH HOH A . 
HC 9 HOH 46  546 1086 HOH HOH A . 
HC 9 HOH 47  547 540  HOH HOH A . 
HC 9 HOH 48  548 665  HOH HOH A . 
HC 9 HOH 49  549 77   HOH HOH A . 
HC 9 HOH 50  550 158  HOH HOH A . 
HC 9 HOH 51  551 1080 HOH HOH A . 
HC 9 HOH 52  552 194  HOH HOH A . 
HC 9 HOH 53  553 382  HOH HOH A . 
HC 9 HOH 54  554 1001 HOH HOH A . 
HC 9 HOH 55  555 615  HOH HOH A . 
HC 9 HOH 56  556 431  HOH HOH A . 
HC 9 HOH 57  557 833  HOH HOH A . 
HC 9 HOH 58  558 1049 HOH HOH A . 
HC 9 HOH 59  559 577  HOH HOH A . 
HC 9 HOH 60  560 652  HOH HOH A . 
HC 9 HOH 61  561 308  HOH HOH A . 
HC 9 HOH 62  562 4    HOH HOH A . 
HC 9 HOH 63  563 254  HOH HOH A . 
HC 9 HOH 64  564 259  HOH HOH A . 
HC 9 HOH 65  565 857  HOH HOH A . 
HC 9 HOH 66  566 715  HOH HOH A . 
HC 9 HOH 67  567 845  HOH HOH A . 
HC 9 HOH 68  568 96   HOH HOH A . 
HC 9 HOH 69  569 1038 HOH HOH A . 
HC 9 HOH 70  570 414  HOH HOH A . 
HC 9 HOH 71  571 911  HOH HOH A . 
HC 9 HOH 72  572 256  HOH HOH A . 
HC 9 HOH 73  573 324  HOH HOH A . 
HC 9 HOH 74  574 722  HOH HOH A . 
HC 9 HOH 75  575 443  HOH HOH A . 
HC 9 HOH 76  576 175  HOH HOH A . 
HC 9 HOH 77  577 889  HOH HOH A . 
HC 9 HOH 78  578 318  HOH HOH A . 
HC 9 HOH 79  579 952  HOH HOH A . 
HC 9 HOH 80  580 642  HOH HOH A . 
HC 9 HOH 81  581 1436 HOH HOH A . 
HC 9 HOH 82  582 1084 HOH HOH A . 
HC 9 HOH 83  583 223  HOH HOH A . 
HC 9 HOH 84  584 1152 HOH HOH A . 
HC 9 HOH 85  585 1073 HOH HOH A . 
HC 9 HOH 86  586 1420 HOH HOH A . 
HC 9 HOH 87  587 1067 HOH HOH A . 
HC 9 HOH 88  588 1079 HOH HOH A . 
HC 9 HOH 89  589 710  HOH HOH A . 
HC 9 HOH 90  590 1075 HOH HOH A . 
HC 9 HOH 91  591 628  HOH HOH A . 
HC 9 HOH 92  592 699  HOH HOH A . 
HC 9 HOH 93  593 1030 HOH HOH A . 
HC 9 HOH 94  594 1385 HOH HOH A . 
HC 9 HOH 95  595 1082 HOH HOH A . 
HC 9 HOH 96  596 1085 HOH HOH A . 
HC 9 HOH 97  597 1107 HOH HOH A . 
HC 9 HOH 98  598 992  HOH HOH A . 
HC 9 HOH 99  599 640  HOH HOH A . 
HC 9 HOH 100 600 375  HOH HOH A . 
HC 9 HOH 101 601 861  HOH HOH A . 
HC 9 HOH 102 602 1056 HOH HOH A . 
HC 9 HOH 103 603 1074 HOH HOH A . 
HC 9 HOH 104 604 936  HOH HOH A . 
HC 9 HOH 105 605 667  HOH HOH A . 
HC 9 HOH 106 606 371  HOH HOH A . 
HC 9 HOH 107 607 1060 HOH HOH A . 
HC 9 HOH 108 608 592  HOH HOH A . 
HC 9 HOH 109 609 1027 HOH HOH A . 
HC 9 HOH 110 610 880  HOH HOH A . 
HC 9 HOH 111 611 974  HOH HOH A . 
HC 9 HOH 112 612 847  HOH HOH A . 
HC 9 HOH 113 613 1207 HOH HOH A . 
HC 9 HOH 114 614 1081 HOH HOH A . 
HC 9 HOH 115 615 1338 HOH HOH A . 
HC 9 HOH 116 616 1077 HOH HOH A . 
HC 9 HOH 117 617 1150 HOH HOH A . 
HC 9 HOH 118 618 1408 HOH HOH A . 
HC 9 HOH 119 619 1406 HOH HOH A . 
HC 9 HOH 120 620 1109 HOH HOH A . 
HC 9 HOH 121 621 691  HOH HOH A . 
HC 9 HOH 122 622 1386 HOH HOH A . 
IC 9 HOH 1   501 192  HOH HOH B . 
IC 9 HOH 2   502 1043 HOH HOH B . 
IC 9 HOH 3   503 224  HOH HOH B . 
IC 9 HOH 4   504 732  HOH HOH B . 
IC 9 HOH 5   505 864  HOH HOH B . 
IC 9 HOH 6   506 361  HOH HOH B . 
IC 9 HOH 7   507 48   HOH HOH B . 
IC 9 HOH 8   508 610  HOH HOH B . 
IC 9 HOH 9   509 1047 HOH HOH B . 
IC 9 HOH 10  510 193  HOH HOH B . 
IC 9 HOH 11  511 11   HOH HOH B . 
IC 9 HOH 12  512 1046 HOH HOH B . 
IC 9 HOH 13  513 1111 HOH HOH B . 
IC 9 HOH 14  514 1044 HOH HOH B . 
IC 9 HOH 15  515 212  HOH HOH B . 
IC 9 HOH 16  516 664  HOH HOH B . 
IC 9 HOH 17  517 1355 HOH HOH B . 
IC 9 HOH 18  518 128  HOH HOH B . 
IC 9 HOH 19  519 1171 HOH HOH B . 
IC 9 HOH 20  520 621  HOH HOH B . 
IC 9 HOH 21  521 435  HOH HOH B . 
IC 9 HOH 22  522 961  HOH HOH B . 
IC 9 HOH 23  523 565  HOH HOH B . 
IC 9 HOH 24  524 126  HOH HOH B . 
IC 9 HOH 25  525 99   HOH HOH B . 
IC 9 HOH 26  526 811  HOH HOH B . 
IC 9 HOH 27  527 354  HOH HOH B . 
IC 9 HOH 28  528 241  HOH HOH B . 
IC 9 HOH 29  529 380  HOH HOH B . 
IC 9 HOH 30  530 236  HOH HOH B . 
IC 9 HOH 31  531 145  HOH HOH B . 
IC 9 HOH 32  532 154  HOH HOH B . 
IC 9 HOH 33  533 215  HOH HOH B . 
IC 9 HOH 34  534 172  HOH HOH B . 
IC 9 HOH 35  535 285  HOH HOH B . 
IC 9 HOH 36  536 944  HOH HOH B . 
IC 9 HOH 37  537 264  HOH HOH B . 
IC 9 HOH 38  538 538  HOH HOH B . 
IC 9 HOH 39  539 733  HOH HOH B . 
IC 9 HOH 40  540 210  HOH HOH B . 
IC 9 HOH 41  541 439  HOH HOH B . 
IC 9 HOH 42  542 130  HOH HOH B . 
IC 9 HOH 43  543 867  HOH HOH B . 
IC 9 HOH 44  544 105  HOH HOH B . 
IC 9 HOH 45  545 277  HOH HOH B . 
IC 9 HOH 46  546 364  HOH HOH B . 
IC 9 HOH 47  547 122  HOH HOH B . 
IC 9 HOH 48  548 1094 HOH HOH B . 
IC 9 HOH 49  549 672  HOH HOH B . 
IC 9 HOH 50  550 121  HOH HOH B . 
IC 9 HOH 51  551 56   HOH HOH B . 
IC 9 HOH 52  552 882  HOH HOH B . 
IC 9 HOH 53  553 12   HOH HOH B . 
IC 9 HOH 54  554 41   HOH HOH B . 
IC 9 HOH 55  555 317  HOH HOH B . 
IC 9 HOH 56  556 1356 HOH HOH B . 
IC 9 HOH 57  557 181  HOH HOH B . 
IC 9 HOH 58  558 402  HOH HOH B . 
IC 9 HOH 59  559 747  HOH HOH B . 
IC 9 HOH 60  560 301  HOH HOH B . 
IC 9 HOH 61  561 233  HOH HOH B . 
IC 9 HOH 62  562 1054 HOH HOH B . 
IC 9 HOH 63  563 566  HOH HOH B . 
IC 9 HOH 64  564 294  HOH HOH B . 
IC 9 HOH 65  565 404  HOH HOH B . 
IC 9 HOH 66  566 687  HOH HOH B . 
IC 9 HOH 67  567 1089 HOH HOH B . 
IC 9 HOH 68  568 737  HOH HOH B . 
IC 9 HOH 69  569 147  HOH HOH B . 
IC 9 HOH 70  570 1009 HOH HOH B . 
IC 9 HOH 71  571 1419 HOH HOH B . 
IC 9 HOH 72  572 1102 HOH HOH B . 
IC 9 HOH 73  573 1418 HOH HOH B . 
IC 9 HOH 74  574 1007 HOH HOH B . 
IC 9 HOH 75  575 1032 HOH HOH B . 
IC 9 HOH 76  576 1352 HOH HOH B . 
IC 9 HOH 77  577 291  HOH HOH B . 
IC 9 HOH 78  578 719  HOH HOH B . 
IC 9 HOH 79  579 53   HOH HOH B . 
IC 9 HOH 80  580 1083 HOH HOH B . 
IC 9 HOH 81  581 372  HOH HOH B . 
IC 9 HOH 82  582 999  HOH HOH B . 
IC 9 HOH 83  583 685  HOH HOH B . 
IC 9 HOH 84  584 547  HOH HOH B . 
IC 9 HOH 85  585 875  HOH HOH B . 
IC 9 HOH 86  586 720  HOH HOH B . 
IC 9 HOH 87  587 714  HOH HOH B . 
IC 9 HOH 88  588 1426 HOH HOH B . 
IC 9 HOH 89  589 498  HOH HOH B . 
IC 9 HOH 90  590 816  HOH HOH B . 
IC 9 HOH 91  591 1110 HOH HOH B . 
IC 9 HOH 92  592 560  HOH HOH B . 
IC 9 HOH 93  593 734  HOH HOH B . 
IC 9 HOH 94  594 1306 HOH HOH B . 
IC 9 HOH 95  595 572  HOH HOH B . 
IC 9 HOH 96  596 1097 HOH HOH B . 
IC 9 HOH 97  597 543  HOH HOH B . 
IC 9 HOH 98  598 1317 HOH HOH B . 
IC 9 HOH 99  599 351  HOH HOH B . 
IC 9 HOH 100 600 1051 HOH HOH B . 
IC 9 HOH 101 601 1437 HOH HOH B . 
IC 9 HOH 102 602 894  HOH HOH B . 
IC 9 HOH 103 603 1197 HOH HOH B . 
IC 9 HOH 104 604 844  HOH HOH B . 
IC 9 HOH 105 605 709  HOH HOH B . 
IC 9 HOH 106 606 1140 HOH HOH B . 
IC 9 HOH 107 607 1258 HOH HOH B . 
IC 9 HOH 108 608 462  HOH HOH B . 
IC 9 HOH 109 609 1440 HOH HOH B . 
IC 9 HOH 110 610 1031 HOH HOH B . 
IC 9 HOH 111 611 229  HOH HOH B . 
IC 9 HOH 112 612 1071 HOH HOH B . 
IC 9 HOH 113 613 808  HOH HOH B . 
IC 9 HOH 114 614 480  HOH HOH B . 
IC 9 HOH 115 615 1072 HOH HOH B . 
IC 9 HOH 116 616 1076 HOH HOH B . 
IC 9 HOH 117 617 1070 HOH HOH B . 
IC 9 HOH 118 618 1151 HOH HOH B . 
IC 9 HOH 119 619 865  HOH HOH B . 
IC 9 HOH 120 620 1093 HOH HOH B . 
IC 9 HOH 121 621 1354 HOH HOH B . 
IC 9 HOH 122 622 903  HOH HOH B . 
IC 9 HOH 123 623 1439 HOH HOH B . 
IC 9 HOH 124 624 762  HOH HOH B . 
IC 9 HOH 125 625 327  HOH HOH B . 
IC 9 HOH 126 626 1332 HOH HOH B . 
IC 9 HOH 127 627 1055 HOH HOH B . 
IC 9 HOH 128 628 1295 HOH HOH B . 
IC 9 HOH 129 629 1237 HOH HOH B . 
IC 9 HOH 130 630 1050 HOH HOH B . 
IC 9 HOH 131 631 1118 HOH HOH B . 
IC 9 HOH 132 632 1407 HOH HOH B . 
IC 9 HOH 133 633 1353 HOH HOH B . 
JC 9 HOH 1   501 499  HOH HOH C . 
JC 9 HOH 2   502 649  HOH HOH C . 
JC 9 HOH 3   503 1240 HOH HOH C . 
JC 9 HOH 4   504 132  HOH HOH C . 
JC 9 HOH 5   505 1024 HOH HOH C . 
JC 9 HOH 6   506 211  HOH HOH C . 
JC 9 HOH 7   507 168  HOH HOH C . 
JC 9 HOH 8   508 766  HOH HOH C . 
JC 9 HOH 9   509 307  HOH HOH C . 
JC 9 HOH 10  510 304  HOH HOH C . 
JC 9 HOH 11  511 1231 HOH HOH C . 
JC 9 HOH 12  512 299  HOH HOH C . 
JC 9 HOH 13  513 408  HOH HOH C . 
JC 9 HOH 14  514 580  HOH HOH C . 
JC 9 HOH 15  515 32   HOH HOH C . 
JC 9 HOH 16  516 35   HOH HOH C . 
JC 9 HOH 17  517 593  HOH HOH C . 
JC 9 HOH 18  518 360  HOH HOH C . 
JC 9 HOH 19  519 1427 HOH HOH C . 
JC 9 HOH 20  520 1373 HOH HOH C . 
JC 9 HOH 21  521 827  HOH HOH C . 
JC 9 HOH 22  522 441  HOH HOH C . 
JC 9 HOH 23  523 542  HOH HOH C . 
JC 9 HOH 24  524 1012 HOH HOH C . 
JC 9 HOH 25  525 590  HOH HOH C . 
JC 9 HOH 26  526 60   HOH HOH C . 
JC 9 HOH 27  527 548  HOH HOH C . 
JC 9 HOH 28  528 140  HOH HOH C . 
JC 9 HOH 29  529 73   HOH HOH C . 
JC 9 HOH 30  530 1035 HOH HOH C . 
JC 9 HOH 31  531 530  HOH HOH C . 
JC 9 HOH 32  532 21   HOH HOH C . 
JC 9 HOH 33  533 245  HOH HOH C . 
JC 9 HOH 34  534 389  HOH HOH C . 
JC 9 HOH 35  535 1304 HOH HOH C . 
JC 9 HOH 36  536 75   HOH HOH C . 
JC 9 HOH 37  537 23   HOH HOH C . 
JC 9 HOH 38  538 457  HOH HOH C . 
JC 9 HOH 39  539 777  HOH HOH C . 
JC 9 HOH 40  540 997  HOH HOH C . 
JC 9 HOH 41  541 129  HOH HOH C . 
JC 9 HOH 42  542 252  HOH HOH C . 
JC 9 HOH 43  543 123  HOH HOH C . 
JC 9 HOH 44  544 1010 HOH HOH C . 
JC 9 HOH 45  545 856  HOH HOH C . 
JC 9 HOH 46  546 16   HOH HOH C . 
JC 9 HOH 47  547 13   HOH HOH C . 
JC 9 HOH 48  548 631  HOH HOH C . 
JC 9 HOH 49  549 6    HOH HOH C . 
JC 9 HOH 50  550 88   HOH HOH C . 
JC 9 HOH 51  551 313  HOH HOH C . 
JC 9 HOH 52  552 27   HOH HOH C . 
JC 9 HOH 53  553 512  HOH HOH C . 
JC 9 HOH 54  554 183  HOH HOH C . 
JC 9 HOH 55  555 173  HOH HOH C . 
JC 9 HOH 56  556 968  HOH HOH C . 
JC 9 HOH 57  557 1297 HOH HOH C . 
JC 9 HOH 58  558 1343 HOH HOH C . 
JC 9 HOH 59  559 180  HOH HOH C . 
JC 9 HOH 60  560 960  HOH HOH C . 
JC 9 HOH 61  561 25   HOH HOH C . 
JC 9 HOH 62  562 179  HOH HOH C . 
JC 9 HOH 63  563 1023 HOH HOH C . 
JC 9 HOH 64  564 2    HOH HOH C . 
JC 9 HOH 65  565 356  HOH HOH C . 
JC 9 HOH 66  566 1344 HOH HOH C . 
JC 9 HOH 67  567 70   HOH HOH C . 
JC 9 HOH 68  568 842  HOH HOH C . 
JC 9 HOH 69  569 410  HOH HOH C . 
JC 9 HOH 70  570 152  HOH HOH C . 
JC 9 HOH 71  571 161  HOH HOH C . 
JC 9 HOH 72  572 785  HOH HOH C . 
JC 9 HOH 73  573 1431 HOH HOH C . 
JC 9 HOH 74  574 1126 HOH HOH C . 
JC 9 HOH 75  575 532  HOH HOH C . 
JC 9 HOH 76  576 910  HOH HOH C . 
JC 9 HOH 77  577 916  HOH HOH C . 
JC 9 HOH 78  578 29   HOH HOH C . 
JC 9 HOH 79  579 1033 HOH HOH C . 
JC 9 HOH 80  580 953  HOH HOH C . 
JC 9 HOH 81  581 488  HOH HOH C . 
JC 9 HOH 82  582 323  HOH HOH C . 
JC 9 HOH 83  583 996  HOH HOH C . 
JC 9 HOH 84  584 976  HOH HOH C . 
JC 9 HOH 85  585 1290 HOH HOH C . 
JC 9 HOH 86  586 392  HOH HOH C . 
JC 9 HOH 87  587 693  HOH HOH C . 
JC 9 HOH 88  588 1168 HOH HOH C . 
JC 9 HOH 89  589 986  HOH HOH C . 
JC 9 HOH 90  590 1003 HOH HOH C . 
JC 9 HOH 91  591 378  HOH HOH C . 
JC 9 HOH 92  592 445  HOH HOH C . 
JC 9 HOH 93  593 804  HOH HOH C . 
JC 9 HOH 94  594 373  HOH HOH C . 
JC 9 HOH 95  595 1169 HOH HOH C . 
JC 9 HOH 96  596 1156 HOH HOH C . 
JC 9 HOH 97  597 1233 HOH HOH C . 
JC 9 HOH 98  598 377  HOH HOH C . 
JC 9 HOH 99  599 1296 HOH HOH C . 
JC 9 HOH 100 600 1303 HOH HOH C . 
JC 9 HOH 101 601 1131 HOH HOH C . 
JC 9 HOH 102 602 1432 HOH HOH C . 
JC 9 HOH 103 603 1270 HOH HOH C . 
JC 9 HOH 104 604 1226 HOH HOH C . 
JC 9 HOH 105 605 1278 HOH HOH C . 
JC 9 HOH 106 606 1058 HOH HOH C . 
JC 9 HOH 107 607 1170 HOH HOH C . 
JC 9 HOH 108 608 369  HOH HOH C . 
JC 9 HOH 109 609 117  HOH HOH C . 
JC 9 HOH 110 610 1428 HOH HOH C . 
JC 9 HOH 111 611 1245 HOH HOH C . 
JC 9 HOH 112 612 1039 HOH HOH C . 
JC 9 HOH 113 613 1040 HOH HOH C . 
JC 9 HOH 114 614 655  HOH HOH C . 
JC 9 HOH 115 615 1182 HOH HOH C . 
JC 9 HOH 116 616 1234 HOH HOH C . 
JC 9 HOH 117 617 387  HOH HOH C . 
JC 9 HOH 118 618 769  HOH HOH C . 
JC 9 HOH 119 619 1259 HOH HOH C . 
JC 9 HOH 120 620 1158 HOH HOH C . 
JC 9 HOH 121 621 1124 HOH HOH C . 
JC 9 HOH 122 622 1217 HOH HOH C . 
JC 9 HOH 123 623 1220 HOH HOH C . 
JC 9 HOH 124 624 1346 HOH HOH C . 
JC 9 HOH 125 625 1382 HOH HOH C . 
JC 9 HOH 126 626 1159 HOH HOH C . 
JC 9 HOH 127 627 1122 HOH HOH C . 
JC 9 HOH 128 628 683  HOH HOH C . 
JC 9 HOH 129 629 984  HOH HOH C . 
JC 9 HOH 130 630 549  HOH HOH C . 
JC 9 HOH 131 631 799  HOH HOH C . 
JC 9 HOH 132 632 603  HOH HOH C . 
JC 9 HOH 133 633 1345 HOH HOH C . 
JC 9 HOH 134 634 1235 HOH HOH C . 
KC 9 HOH 1   501 1173 HOH HOH D . 
KC 9 HOH 2   502 979  HOH HOH D . 
KC 9 HOH 3   503 1203 HOH HOH D . 
KC 9 HOH 4   504 828  HOH HOH D . 
KC 9 HOH 5   505 249  HOH HOH D . 
KC 9 HOH 6   506 787  HOH HOH D . 
KC 9 HOH 7   507 886  HOH HOH D . 
KC 9 HOH 8   508 116  HOH HOH D . 
KC 9 HOH 9   509 10   HOH HOH D . 
KC 9 HOH 10  510 425  HOH HOH D . 
KC 9 HOH 11  511 694  HOH HOH D . 
KC 9 HOH 12  512 407  HOH HOH D . 
KC 9 HOH 13  513 103  HOH HOH D . 
KC 9 HOH 14  514 1255 HOH HOH D . 
KC 9 HOH 15  515 336  HOH HOH D . 
KC 9 HOH 16  516 221  HOH HOH D . 
KC 9 HOH 17  517 1351 HOH HOH D . 
KC 9 HOH 18  518 1211 HOH HOH D . 
KC 9 HOH 19  519 764  HOH HOH D . 
KC 9 HOH 20  520 475  HOH HOH D . 
KC 9 HOH 21  521 438  HOH HOH D . 
KC 9 HOH 22  522 201  HOH HOH D . 
KC 9 HOH 23  523 7    HOH HOH D . 
KC 9 HOH 24  524 505  HOH HOH D . 
KC 9 HOH 25  525 37   HOH HOH D . 
KC 9 HOH 26  526 1241 HOH HOH D . 
KC 9 HOH 27  527 262  HOH HOH D . 
KC 9 HOH 28  528 80   HOH HOH D . 
KC 9 HOH 29  529 153  HOH HOH D . 
KC 9 HOH 30  530 109  HOH HOH D . 
KC 9 HOH 31  531 66   HOH HOH D . 
KC 9 HOH 32  532 1246 HOH HOH D . 
KC 9 HOH 33  533 31   HOH HOH D . 
KC 9 HOH 34  534 184  HOH HOH D . 
KC 9 HOH 35  535 611  HOH HOH D . 
KC 9 HOH 36  536 379  HOH HOH D . 
KC 9 HOH 37  537 471  HOH HOH D . 
KC 9 HOH 38  538 52   HOH HOH D . 
KC 9 HOH 39  539 511  HOH HOH D . 
KC 9 HOH 40  540 1228 HOH HOH D . 
KC 9 HOH 41  541 9    HOH HOH D . 
KC 9 HOH 42  542 320  HOH HOH D . 
KC 9 HOH 43  543 483  HOH HOH D . 
KC 9 HOH 44  544 812  HOH HOH D . 
KC 9 HOH 45  545 269  HOH HOH D . 
KC 9 HOH 46  546 486  HOH HOH D . 
KC 9 HOH 47  547 413  HOH HOH D . 
KC 9 HOH 48  548 1004 HOH HOH D . 
KC 9 HOH 49  549 300  HOH HOH D . 
KC 9 HOH 50  550 883  HOH HOH D . 
KC 9 HOH 51  551 1184 HOH HOH D . 
KC 9 HOH 52  552 945  HOH HOH D . 
KC 9 HOH 53  553 588  HOH HOH D . 
KC 9 HOH 54  554 86   HOH HOH D . 
KC 9 HOH 55  555 1121 HOH HOH D . 
KC 9 HOH 56  556 1399 HOH HOH D . 
KC 9 HOH 57  557 817  HOH HOH D . 
KC 9 HOH 58  558 101  HOH HOH D . 
KC 9 HOH 59  559 160  HOH HOH D . 
KC 9 HOH 60  560 165  HOH HOH D . 
KC 9 HOH 61  561 723  HOH HOH D . 
KC 9 HOH 62  562 390  HOH HOH D . 
KC 9 HOH 63  563 598  HOH HOH D . 
KC 9 HOH 64  564 970  HOH HOH D . 
KC 9 HOH 65  565 449  HOH HOH D . 
KC 9 HOH 66  566 482  HOH HOH D . 
KC 9 HOH 67  567 492  HOH HOH D . 
KC 9 HOH 68  568 357  HOH HOH D . 
KC 9 HOH 69  569 266  HOH HOH D . 
KC 9 HOH 70  570 286  HOH HOH D . 
KC 9 HOH 71  571 529  HOH HOH D . 
KC 9 HOH 72  572 589  HOH HOH D . 
KC 9 HOH 73  573 127  HOH HOH D . 
KC 9 HOH 74  574 605  HOH HOH D . 
KC 9 HOH 75  575 1042 HOH HOH D . 
KC 9 HOH 76  576 227  HOH HOH D . 
KC 9 HOH 77  577 951  HOH HOH D . 
KC 9 HOH 78  578 466  HOH HOH D . 
KC 9 HOH 79  579 133  HOH HOH D . 
KC 9 HOH 80  580 166  HOH HOH D . 
KC 9 HOH 81  581 1183 HOH HOH D . 
KC 9 HOH 82  582 1362 HOH HOH D . 
KC 9 HOH 83  583 1360 HOH HOH D . 
KC 9 HOH 84  584 661  HOH HOH D . 
KC 9 HOH 85  585 638  HOH HOH D . 
KC 9 HOH 86  586 755  HOH HOH D . 
KC 9 HOH 87  587 919  HOH HOH D . 
KC 9 HOH 88  588 1383 HOH HOH D . 
KC 9 HOH 89  589 689  HOH HOH D . 
KC 9 HOH 90  590 1361 HOH HOH D . 
KC 9 HOH 91  591 569  HOH HOH D . 
KC 9 HOH 92  592 1206 HOH HOH D . 
KC 9 HOH 93  593 587  HOH HOH D . 
KC 9 HOH 94  594 571  HOH HOH D . 
KC 9 HOH 95  595 1414 HOH HOH D . 
KC 9 HOH 96  596 985  HOH HOH D . 
KC 9 HOH 97  597 1125 HOH HOH D . 
KC 9 HOH 98  598 794  HOH HOH D . 
KC 9 HOH 99  599 1429 HOH HOH D . 
KC 9 HOH 100 600 1358 HOH HOH D . 
KC 9 HOH 101 601 527  HOH HOH D . 
KC 9 HOH 102 602 1384 HOH HOH D . 
KC 9 HOH 103 603 688  HOH HOH D . 
KC 9 HOH 104 604 1204 HOH HOH D . 
KC 9 HOH 105 605 1281 HOH HOH D . 
KC 9 HOH 106 606 929  HOH HOH D . 
KC 9 HOH 107 607 451  HOH HOH D . 
KC 9 HOH 108 608 1201 HOH HOH D . 
KC 9 HOH 109 609 1268 HOH HOH D . 
KC 9 HOH 110 610 822  HOH HOH D . 
KC 9 HOH 111 611 1120 HOH HOH D . 
KC 9 HOH 112 612 1130 HOH HOH D . 
KC 9 HOH 113 613 1282 HOH HOH D . 
KC 9 HOH 114 614 1205 HOH HOH D . 
KC 9 HOH 115 615 1269 HOH HOH D . 
KC 9 HOH 116 616 1129 HOH HOH D . 
KC 9 HOH 117 617 551  HOH HOH D . 
KC 9 HOH 118 618 1128 HOH HOH D . 
KC 9 HOH 119 619 1134 HOH HOH D . 
KC 9 HOH 120 620 1133 HOH HOH D . 
KC 9 HOH 121 621 1189 HOH HOH D . 
LC 9 HOH 1   501 644  HOH HOH E . 
LC 9 HOH 2   502 584  HOH HOH E . 
LC 9 HOH 3   503 45   HOH HOH E . 
LC 9 HOH 4   504 393  HOH HOH E . 
LC 9 HOH 5   505 141  HOH HOH E . 
LC 9 HOH 6   506 207  HOH HOH E . 
LC 9 HOH 7   507 162  HOH HOH E . 
LC 9 HOH 8   508 274  HOH HOH E . 
LC 9 HOH 9   509 765  HOH HOH E . 
LC 9 HOH 10  510 564  HOH HOH E . 
LC 9 HOH 11  511 418  HOH HOH E . 
LC 9 HOH 12  512 44   HOH HOH E . 
LC 9 HOH 13  513 136  HOH HOH E . 
LC 9 HOH 14  514 575  HOH HOH E . 
LC 9 HOH 15  515 1319 HOH HOH E . 
LC 9 HOH 16  516 625  HOH HOH E . 
LC 9 HOH 17  517 1326 HOH HOH E . 
LC 9 HOH 18  518 87   HOH HOH E . 
LC 9 HOH 19  519 169  HOH HOH E . 
LC 9 HOH 20  520 8    HOH HOH E . 
LC 9 HOH 21  521 178  HOH HOH E . 
LC 9 HOH 22  522 72   HOH HOH E . 
LC 9 HOH 23  523 800  HOH HOH E . 
LC 9 HOH 24  524 570  HOH HOH E . 
LC 9 HOH 25  525 868  HOH HOH E . 
LC 9 HOH 26  526 54   HOH HOH E . 
LC 9 HOH 27  527 94   HOH HOH E . 
LC 9 HOH 28  528 231  HOH HOH E . 
LC 9 HOH 29  529 454  HOH HOH E . 
LC 9 HOH 30  530 102  HOH HOH E . 
LC 9 HOH 31  531 1363 HOH HOH E . 
LC 9 HOH 32  532 89   HOH HOH E . 
LC 9 HOH 33  533 251  HOH HOH E . 
LC 9 HOH 34  534 400  HOH HOH E . 
LC 9 HOH 35  535 125  HOH HOH E . 
LC 9 HOH 36  536 33   HOH HOH E . 
LC 9 HOH 37  537 384  HOH HOH E . 
LC 9 HOH 38  538 1330 HOH HOH E . 
LC 9 HOH 39  539 1137 HOH HOH E . 
LC 9 HOH 40  540 63   HOH HOH E . 
LC 9 HOH 41  541 1212 HOH HOH E . 
LC 9 HOH 42  542 907  HOH HOH E . 
LC 9 HOH 43  543 637  HOH HOH E . 
LC 9 HOH 44  544 167  HOH HOH E . 
LC 9 HOH 45  545 293  HOH HOH E . 
LC 9 HOH 46  546 403  HOH HOH E . 
LC 9 HOH 47  547 57   HOH HOH E . 
LC 9 HOH 48  548 555  HOH HOH E . 
LC 9 HOH 49  549 107  HOH HOH E . 
LC 9 HOH 50  550 250  HOH HOH E . 
LC 9 HOH 51  551 216  HOH HOH E . 
LC 9 HOH 52  552 362  HOH HOH E . 
LC 9 HOH 53  553 796  HOH HOH E . 
LC 9 HOH 54  554 884  HOH HOH E . 
LC 9 HOH 55  555 534  HOH HOH E . 
LC 9 HOH 56  556 420  HOH HOH E . 
LC 9 HOH 57  557 521  HOH HOH E . 
LC 9 HOH 58  558 1320 HOH HOH E . 
LC 9 HOH 59  559 1350 HOH HOH E . 
LC 9 HOH 60  560 1379 HOH HOH E . 
LC 9 HOH 61  561 729  HOH HOH E . 
LC 9 HOH 62  562 666  HOH HOH E . 
LC 9 HOH 63  563 980  HOH HOH E . 
LC 9 HOH 64  564 619  HOH HOH E . 
LC 9 HOH 65  565 517  HOH HOH E . 
LC 9 HOH 66  566 858  HOH HOH E . 
LC 9 HOH 67  567 741  HOH HOH E . 
LC 9 HOH 68  568 905  HOH HOH E . 
LC 9 HOH 69  569 1138 HOH HOH E . 
LC 9 HOH 70  570 617  HOH HOH E . 
LC 9 HOH 71  571 1318 HOH HOH E . 
LC 9 HOH 72  572 835  HOH HOH E . 
LC 9 HOH 73  573 1136 HOH HOH E . 
LC 9 HOH 74  574 802  HOH HOH E . 
LC 9 HOH 75  575 591  HOH HOH E . 
LC 9 HOH 76  576 1286 HOH HOH E . 
LC 9 HOH 77  577 599  HOH HOH E . 
LC 9 HOH 78  578 106  HOH HOH E . 
LC 9 HOH 79  579 1298 HOH HOH E . 
LC 9 HOH 80  580 82   HOH HOH E . 
LC 9 HOH 81  581 550  HOH HOH E . 
LC 9 HOH 82  582 784  HOH HOH E . 
LC 9 HOH 83  583 731  HOH HOH E . 
LC 9 HOH 84  584 1229 HOH HOH E . 
LC 9 HOH 85  585 932  HOH HOH E . 
LC 9 HOH 86  586 807  HOH HOH E . 
LC 9 HOH 87  587 1266 HOH HOH E . 
LC 9 HOH 88  588 955  HOH HOH E . 
LC 9 HOH 89  589 1210 HOH HOH E . 
LC 9 HOH 90  590 1421 HOH HOH E . 
LC 9 HOH 91  591 925  HOH HOH E . 
LC 9 HOH 92  592 1199 HOH HOH E . 
LC 9 HOH 93  593 188  HOH HOH E . 
LC 9 HOH 94  594 1164 HOH HOH E . 
LC 9 HOH 95  595 1299 HOH HOH E . 
LC 9 HOH 96  596 935  HOH HOH E . 
LC 9 HOH 97  597 1376 HOH HOH E . 
LC 9 HOH 98  598 1377 HOH HOH E . 
LC 9 HOH 99  599 503  HOH HOH E . 
LC 9 HOH 100 600 1277 HOH HOH E . 
LC 9 HOH 101 601 1314 HOH HOH E . 
LC 9 HOH 102 602 1251 HOH HOH E . 
LC 9 HOH 103 603 1087 HOH HOH E . 
LC 9 HOH 104 604 1315 HOH HOH E . 
LC 9 HOH 105 605 927  HOH HOH E . 
LC 9 HOH 106 606 781  HOH HOH E . 
LC 9 HOH 107 607 1328 HOH HOH E . 
LC 9 HOH 108 608 1223 HOH HOH E . 
LC 9 HOH 109 609 1113 HOH HOH E . 
LC 9 HOH 110 610 365  HOH HOH E . 
LC 9 HOH 111 611 1213 HOH HOH E . 
LC 9 HOH 112 612 1391 HOH HOH E . 
LC 9 HOH 113 613 1434 HOH HOH E . 
LC 9 HOH 114 614 939  HOH HOH E . 
LC 9 HOH 115 615 1433 HOH HOH E . 
LC 9 HOH 116 616 1261 HOH HOH E . 
LC 9 HOH 117 617 1316 HOH HOH E . 
LC 9 HOH 118 618 1335 HOH HOH E . 
LC 9 HOH 119 619 1336 HOH HOH E . 
MC 9 HOH 1   501 604  HOH HOH F . 
MC 9 HOH 2   502 646  HOH HOH F . 
MC 9 HOH 3   503 337  HOH HOH F . 
MC 9 HOH 4   504 510  HOH HOH F . 
MC 9 HOH 5   505 491  HOH HOH F . 
MC 9 HOH 6   506 707  HOH HOH F . 
MC 9 HOH 7   507 950  HOH HOH F . 
MC 9 HOH 8   508 298  HOH HOH F . 
MC 9 HOH 9   509 447  HOH HOH F . 
MC 9 HOH 10  510 92   HOH HOH F . 
MC 9 HOH 11  511 528  HOH HOH F . 
MC 9 HOH 12  512 429  HOH HOH F . 
MC 9 HOH 13  513 100  HOH HOH F . 
MC 9 HOH 14  514 912  HOH HOH F . 
MC 9 HOH 15  515 34   HOH HOH F . 
MC 9 HOH 16  516 1016 HOH HOH F . 
MC 9 HOH 17  517 394  HOH HOH F . 
MC 9 HOH 18  518 818  HOH HOH F . 
MC 9 HOH 19  519 28   HOH HOH F . 
MC 9 HOH 20  520 830  HOH HOH F . 
MC 9 HOH 21  521 647  HOH HOH F . 
MC 9 HOH 22  522 42   HOH HOH F . 
MC 9 HOH 23  523 484  HOH HOH F . 
MC 9 HOH 24  524 789  HOH HOH F . 
MC 9 HOH 25  525 1165 HOH HOH F . 
MC 9 HOH 26  526 877  HOH HOH F . 
MC 9 HOH 27  527 43   HOH HOH F . 
MC 9 HOH 28  528 444  HOH HOH F . 
MC 9 HOH 29  529 871  HOH HOH F . 
MC 9 HOH 30  530 287  HOH HOH F . 
MC 9 HOH 31  531 39   HOH HOH F . 
MC 9 HOH 32  532 353  HOH HOH F . 
MC 9 HOH 33  533 346  HOH HOH F . 
MC 9 HOH 34  534 332  HOH HOH F . 
MC 9 HOH 35  535 988  HOH HOH F . 
MC 9 HOH 36  536 242  HOH HOH F . 
MC 9 HOH 37  537 938  HOH HOH F . 
MC 9 HOH 38  538 1002 HOH HOH F . 
MC 9 HOH 39  539 108  HOH HOH F . 
MC 9 HOH 40  540 143  HOH HOH F . 
MC 9 HOH 41  541 701  HOH HOH F . 
MC 9 HOH 42  542 727  HOH HOH F . 
MC 9 HOH 43  543 273  HOH HOH F . 
MC 9 HOH 44  544 290  HOH HOH F . 
MC 9 HOH 45  545 79   HOH HOH F . 
MC 9 HOH 46  546 792  HOH HOH F . 
MC 9 HOH 47  547 1288 HOH HOH F . 
MC 9 HOH 48  548 943  HOH HOH F . 
MC 9 HOH 49  549 1025 HOH HOH F . 
MC 9 HOH 50  550 533  HOH HOH F . 
MC 9 HOH 51  551 1244 HOH HOH F . 
MC 9 HOH 52  552 1200 HOH HOH F . 
MC 9 HOH 53  553 1287 HOH HOH F . 
MC 9 HOH 54  554 671  HOH HOH F . 
MC 9 HOH 55  555 67   HOH HOH F . 
MC 9 HOH 56  556 1324 HOH HOH F . 
MC 9 HOH 57  557 267  HOH HOH F . 
MC 9 HOH 58  558 773  HOH HOH F . 
MC 9 HOH 59  559 1018 HOH HOH F . 
MC 9 HOH 60  560 718  HOH HOH F . 
MC 9 HOH 61  561 326  HOH HOH F . 
MC 9 HOH 62  562 253  HOH HOH F . 
MC 9 HOH 63  563 330  HOH HOH F . 
MC 9 HOH 64  564 1291 HOH HOH F . 
MC 9 HOH 65  565 972  HOH HOH F . 
MC 9 HOH 66  566 352  HOH HOH F . 
MC 9 HOH 67  567 1021 HOH HOH F . 
MC 9 HOH 68  568 904  HOH HOH F . 
MC 9 HOH 69  569 1273 HOH HOH F . 
MC 9 HOH 70  570 923  HOH HOH F . 
MC 9 HOH 71  571 1166 HOH HOH F . 
MC 9 HOH 72  572 524  HOH HOH F . 
MC 9 HOH 73  573 790  HOH HOH F . 
MC 9 HOH 74  574 406  HOH HOH F . 
MC 9 HOH 75  575 1289 HOH HOH F . 
MC 9 HOH 76  576 1224 HOH HOH F . 
MC 9 HOH 77  577 552  HOH HOH F . 
MC 9 HOH 78  578 915  HOH HOH F . 
MC 9 HOH 79  579 1160 HOH HOH F . 
MC 9 HOH 80  580 759  HOH HOH F . 
MC 9 HOH 81  581 978  HOH HOH F . 
MC 9 HOH 82  582 684  HOH HOH F . 
MC 9 HOH 83  583 995  HOH HOH F . 
MC 9 HOH 84  584 1272 HOH HOH F . 
MC 9 HOH 85  585 1155 HOH HOH F . 
MC 9 HOH 86  586 1339 HOH HOH F . 
MC 9 HOH 87  587 1267 HOH HOH F . 
MC 9 HOH 88  588 208  HOH HOH F . 
MC 9 HOH 89  589 1186 HOH HOH F . 
MC 9 HOH 90  590 965  HOH HOH F . 
MC 9 HOH 91  591 1163 HOH HOH F . 
MC 9 HOH 92  592 1162 HOH HOH F . 
MC 9 HOH 93  593 1364 HOH HOH F . 
MC 9 HOH 94  594 1185 HOH HOH F . 
MC 9 HOH 95  595 1340 HOH HOH F . 
MC 9 HOH 96  596 1059 HOH HOH F . 
MC 9 HOH 97  597 1208 HOH HOH F . 
MC 9 HOH 98  598 1359 HOH HOH F . 
NC 9 HOH 1   501 155  HOH HOH G . 
NC 9 HOH 2   502 55   HOH HOH G . 
NC 9 HOH 3   503 288  HOH HOH G . 
NC 9 HOH 4   504 901  HOH HOH G . 
NC 9 HOH 5   505 214  HOH HOH G . 
NC 9 HOH 6   506 202  HOH HOH G . 
NC 9 HOH 7   507 59   HOH HOH G . 
NC 9 HOH 8   508 989  HOH HOH G . 
NC 9 HOH 9   509 436  HOH HOH G . 
NC 9 HOH 10  510 660  HOH HOH G . 
NC 9 HOH 11  511 218  HOH HOH G . 
NC 9 HOH 12  512 900  HOH HOH G . 
NC 9 HOH 13  513 171  HOH HOH G . 
NC 9 HOH 14  514 744  HOH HOH G . 
NC 9 HOH 15  515 62   HOH HOH G . 
NC 9 HOH 16  516 1114 HOH HOH G . 
NC 9 HOH 17  517 174  HOH HOH G . 
NC 9 HOH 18  518 111  HOH HOH G . 
NC 9 HOH 19  519 368  HOH HOH G . 
NC 9 HOH 20  520 926  HOH HOH G . 
NC 9 HOH 21  521 791  HOH HOH G . 
NC 9 HOH 22  522 20   HOH HOH G . 
NC 9 HOH 23  523 686  HOH HOH G . 
NC 9 HOH 24  524 477  HOH HOH G . 
NC 9 HOH 25  525 95   HOH HOH G . 
NC 9 HOH 26  526 730  HOH HOH G . 
NC 9 HOH 27  527 84   HOH HOH G . 
NC 9 HOH 28  528 582  HOH HOH G . 
NC 9 HOH 29  529 280  HOH HOH G . 
NC 9 HOH 30  530 1006 HOH HOH G . 
NC 9 HOH 31  531 1292 HOH HOH G . 
NC 9 HOH 32  532 460  HOH HOH G . 
NC 9 HOH 33  533 1029 HOH HOH G . 
NC 9 HOH 34  534 312  HOH HOH G . 
NC 9 HOH 35  535 112  HOH HOH G . 
NC 9 HOH 36  536 64   HOH HOH G . 
NC 9 HOH 37  537 30   HOH HOH G . 
NC 9 HOH 38  538 325  HOH HOH G . 
NC 9 HOH 39  539 450  HOH HOH G . 
NC 9 HOH 40  540 83   HOH HOH G . 
NC 9 HOH 41  541 150  HOH HOH G . 
NC 9 HOH 42  542 97   HOH HOH G . 
NC 9 HOH 43  543 573  HOH HOH G . 
NC 9 HOH 44  544 49   HOH HOH G . 
NC 9 HOH 45  545 862  HOH HOH G . 
NC 9 HOH 46  546 959  HOH HOH G . 
NC 9 HOH 47  547 612  HOH HOH G . 
NC 9 HOH 48  548 1405 HOH HOH G . 
NC 9 HOH 49  549 213  HOH HOH G . 
NC 9 HOH 50  550 1370 HOH HOH G . 
NC 9 HOH 51  551 1022 HOH HOH G . 
NC 9 HOH 52  552 609  HOH HOH G . 
NC 9 HOH 53  553 836  HOH HOH G . 
NC 9 HOH 54  554 981  HOH HOH G . 
NC 9 HOH 55  555 1188 HOH HOH G . 
NC 9 HOH 56  556 526  HOH HOH G . 
NC 9 HOH 57  557 656  HOH HOH G . 
NC 9 HOH 58  558 446  HOH HOH G . 
NC 9 HOH 59  559 990  HOH HOH G . 
NC 9 HOH 60  560 1179 HOH HOH G . 
NC 9 HOH 61  561 627  HOH HOH G . 
NC 9 HOH 62  562 190  HOH HOH G . 
NC 9 HOH 63  563 1101 HOH HOH G . 
NC 9 HOH 64  564 1412 HOH HOH G . 
NC 9 HOH 65  565 711  HOH HOH G . 
NC 9 HOH 66  566 650  HOH HOH G . 
NC 9 HOH 67  567 775  HOH HOH G . 
NC 9 HOH 68  568 1279 HOH HOH G . 
NC 9 HOH 69  569 520  HOH HOH G . 
NC 9 HOH 70  570 1034 HOH HOH G . 
NC 9 HOH 71  571 115  HOH HOH G . 
NC 9 HOH 72  572 69   HOH HOH G . 
NC 9 HOH 73  573 703  HOH HOH G . 
NC 9 HOH 74  574 1309 HOH HOH G . 
NC 9 HOH 75  575 1404 HOH HOH G . 
NC 9 HOH 76  576 704  HOH HOH G . 
NC 9 HOH 77  577 1026 HOH HOH G . 
NC 9 HOH 78  578 459  HOH HOH G . 
NC 9 HOH 79  579 376  HOH HOH G . 
NC 9 HOH 80  580 700  HOH HOH G . 
NC 9 HOH 81  581 442  HOH HOH G . 
NC 9 HOH 82  582 1357 HOH HOH G . 
NC 9 HOH 83  583 1196 HOH HOH G . 
NC 9 HOH 84  584 329  HOH HOH G . 
NC 9 HOH 85  585 1236 HOH HOH G . 
NC 9 HOH 86  586 518  HOH HOH G . 
NC 9 HOH 87  587 1275 HOH HOH G . 
NC 9 HOH 88  588 289  HOH HOH G . 
NC 9 HOH 89  589 1293 HOH HOH G . 
NC 9 HOH 90  590 553  HOH HOH G . 
NC 9 HOH 91  591 659  HOH HOH G . 
NC 9 HOH 92  592 948  HOH HOH G . 
NC 9 HOH 93  593 562  HOH HOH G . 
NC 9 HOH 94  594 654  HOH HOH G . 
NC 9 HOH 95  595 675  HOH HOH G . 
NC 9 HOH 96  596 1401 HOH HOH G . 
NC 9 HOH 97  597 1394 HOH HOH G . 
NC 9 HOH 98  598 841  HOH HOH G . 
NC 9 HOH 99  599 1078 HOH HOH G . 
NC 9 HOH 100 600 1257 HOH HOH G . 
NC 9 HOH 101 601 756  HOH HOH G . 
NC 9 HOH 102 602 1284 HOH HOH G . 
NC 9 HOH 103 603 1088 HOH HOH G . 
NC 9 HOH 104 604 1091 HOH HOH G . 
NC 9 HOH 105 605 1422 HOH HOH G . 
NC 9 HOH 106 606 1115 HOH HOH G . 
NC 9 HOH 107 607 1028 HOH HOH G . 
NC 9 HOH 108 608 1371 HOH HOH G . 
NC 9 HOH 109 609 1368 HOH HOH G . 
NC 9 HOH 110 610 1403 HOH HOH G . 
NC 9 HOH 111 611 1283 HOH HOH G . 
NC 9 HOH 112 612 1280 HOH HOH G . 
NC 9 HOH 113 613 1090 HOH HOH G . 
NC 9 HOH 114 614 1117 HOH HOH G . 
NC 9 HOH 115 615 1066 HOH HOH G . 
NC 9 HOH 116 616 1065 HOH HOH G . 
NC 9 HOH 117 617 1116 HOH HOH G . 
NC 9 HOH 118 618 1369 HOH HOH G . 
NC 9 HOH 119 619 1402 HOH HOH G . 
OC 9 HOH 1   501 788  HOH HOH H . 
OC 9 HOH 2   502 374  HOH HOH H . 
OC 9 HOH 3   503 113  HOH HOH H . 
OC 9 HOH 4   504 476  HOH HOH H . 
OC 9 HOH 5   505 452  HOH HOH H . 
OC 9 HOH 6   506 670  HOH HOH H . 
OC 9 HOH 7   507 634  HOH HOH H . 
OC 9 HOH 8   508 809  HOH HOH H . 
OC 9 HOH 9   509 814  HOH HOH H . 
OC 9 HOH 10  510 363  HOH HOH H . 
OC 9 HOH 11  511 322  HOH HOH H . 
OC 9 HOH 12  512 206  HOH HOH H . 
OC 9 HOH 13  513 138  HOH HOH H . 
OC 9 HOH 14  514 278  HOH HOH H . 
OC 9 HOH 15  515 395  HOH HOH H . 
OC 9 HOH 16  516 618  HOH HOH H . 
OC 9 HOH 17  517 458  HOH HOH H . 
OC 9 HOH 18  518 131  HOH HOH H . 
OC 9 HOH 19  519 519  HOH HOH H . 
OC 9 HOH 20  520 1146 HOH HOH H . 
OC 9 HOH 21  521 525  HOH HOH H . 
OC 9 HOH 22  522 1147 HOH HOH H . 
OC 9 HOH 23  523 279  HOH HOH H . 
OC 9 HOH 24  524 340  HOH HOH H . 
OC 9 HOH 25  525 191  HOH HOH H . 
OC 9 HOH 26  526 397  HOH HOH H . 
OC 9 HOH 27  527 563  HOH HOH H . 
OC 9 HOH 28  528 47   HOH HOH H . 
OC 9 HOH 29  529 261  HOH HOH H . 
OC 9 HOH 30  530 751  HOH HOH H . 
OC 9 HOH 31  531 1366 HOH HOH H . 
OC 9 HOH 32  532 746  HOH HOH H . 
OC 9 HOH 33  533 124  HOH HOH H . 
OC 9 HOH 34  534 770  HOH HOH H . 
OC 9 HOH 35  535 19   HOH HOH H . 
OC 9 HOH 36  536 508  HOH HOH H . 
OC 9 HOH 37  537 297  HOH HOH H . 
OC 9 HOH 38  538 1334 HOH HOH H . 
OC 9 HOH 39  539 120  HOH HOH H . 
OC 9 HOH 40  540 1410 HOH HOH H . 
OC 9 HOH 41  541 872  HOH HOH H . 
OC 9 HOH 42  542 579  HOH HOH H . 
OC 9 HOH 43  543 873  HOH HOH H . 
OC 9 HOH 44  544 774  HOH HOH H . 
OC 9 HOH 45  545 1141 HOH HOH H . 
OC 9 HOH 46  546 422  HOH HOH H . 
OC 9 HOH 47  547 383  HOH HOH H . 
OC 9 HOH 48  548 848  HOH HOH H . 
OC 9 HOH 49  549 1045 HOH HOH H . 
OC 9 HOH 50  550 614  HOH HOH H . 
OC 9 HOH 51  551 1390 HOH HOH H . 
OC 9 HOH 52  552 1092 HOH HOH H . 
OC 9 HOH 53  553 735  HOH HOH H . 
OC 9 HOH 54  554 270  HOH HOH H . 
OC 9 HOH 55  555 829  HOH HOH H . 
OC 9 HOH 56  556 797  HOH HOH H . 
OC 9 HOH 57  557 440  HOH HOH H . 
OC 9 HOH 58  558 946  HOH HOH H . 
OC 9 HOH 59  559 303  HOH HOH H . 
OC 9 HOH 60  560 1311 HOH HOH H . 
OC 9 HOH 61  561 1312 HOH HOH H . 
OC 9 HOH 62  562 1069 HOH HOH H . 
OC 9 HOH 63  563 1307 HOH HOH H . 
OC 9 HOH 64  564 994  HOH HOH H . 
OC 9 HOH 65  565 635  HOH HOH H . 
OC 9 HOH 66  566 409  HOH HOH H . 
OC 9 HOH 67  567 712  HOH HOH H . 
OC 9 HOH 68  568 843  HOH HOH H . 
OC 9 HOH 69  569 823  HOH HOH H . 
OC 9 HOH 70  570 629  HOH HOH H . 
OC 9 HOH 71  571 453  HOH HOH H . 
OC 9 HOH 72  572 1310 HOH HOH H . 
OC 9 HOH 73  573 1139 HOH HOH H . 
OC 9 HOH 74  574 1218 HOH HOH H . 
OC 9 HOH 75  575 1098 HOH HOH H . 
OC 9 HOH 76  576 1341 HOH HOH H . 
OC 9 HOH 77  577 887  HOH HOH H . 
OC 9 HOH 78  578 1068 HOH HOH H . 
OC 9 HOH 79  579 1294 HOH HOH H . 
OC 9 HOH 80  580 464  HOH HOH H . 
OC 9 HOH 81  581 1393 HOH HOH H . 
OC 9 HOH 82  582 760  HOH HOH H . 
OC 9 HOH 83  583 1222 HOH HOH H . 
OC 9 HOH 84  584 1274 HOH HOH H . 
OC 9 HOH 85  585 922  HOH HOH H . 
OC 9 HOH 86  586 779  HOH HOH H . 
OC 9 HOH 87  587 1099 HOH HOH H . 
OC 9 HOH 88  588 1264 HOH HOH H . 
OC 9 HOH 89  589 1308 HOH HOH H . 
OC 9 HOH 90  590 1100 HOH HOH H . 
OC 9 HOH 91  591 1263 HOH HOH H . 
OC 9 HOH 92  592 1221 HOH HOH H . 
OC 9 HOH 93  593 1348 HOH HOH H . 
OC 9 HOH 94  594 1365 HOH HOH H . 
OC 9 HOH 95  595 1349 HOH HOH H . 
OC 9 HOH 96  596 1112 HOH HOH H . 
OC 9 HOH 97  597 1347 HOH HOH H . 
OC 9 HOH 98  598 1216 HOH HOH H . 
OC 9 HOH 99  599 1142 HOH HOH H . 
OC 9 HOH 100 600 1064 HOH HOH H . 
OC 9 HOH 101 601 1395 HOH HOH H . 
PC 9 HOH 1   501 3    HOH HOH I . 
PC 9 HOH 2   502 205  HOH HOH I . 
PC 9 HOH 3   503 17   HOH HOH I . 
PC 9 HOH 4   504 331  HOH HOH I . 
PC 9 HOH 5   505 478  HOH HOH I . 
PC 9 HOH 6   506 596  HOH HOH I . 
PC 9 HOH 7   507 18   HOH HOH I . 
PC 9 HOH 8   508 391  HOH HOH I . 
PC 9 HOH 9   509 852  HOH HOH I . 
PC 9 HOH 10  510 114  HOH HOH I . 
PC 9 HOH 11  511 85   HOH HOH I . 
PC 9 HOH 12  512 257  HOH HOH I . 
PC 9 HOH 13  513 820  HOH HOH I . 
PC 9 HOH 14  514 385  HOH HOH I . 
PC 9 HOH 15  515 90   HOH HOH I . 
PC 9 HOH 16  516 98   HOH HOH I . 
PC 9 HOH 17  517 485  HOH HOH I . 
PC 9 HOH 18  518 753  HOH HOH I . 
PC 9 HOH 19  519 334  HOH HOH I . 
PC 9 HOH 20  520 209  HOH HOH I . 
PC 9 HOH 21  521 186  HOH HOH I . 
PC 9 HOH 22  522 198  HOH HOH I . 
PC 9 HOH 23  523 344  HOH HOH I . 
PC 9 HOH 24  524 248  HOH HOH I . 
PC 9 HOH 25  525 78   HOH HOH I . 
PC 9 HOH 26  526 5    HOH HOH I . 
PC 9 HOH 27  527 163  HOH HOH I . 
PC 9 HOH 28  528 641  HOH HOH I . 
PC 9 HOH 29  529 1048 HOH HOH I . 
PC 9 HOH 30  530 501  HOH HOH I . 
PC 9 HOH 31  531 417  HOH HOH I . 
PC 9 HOH 32  532 810  HOH HOH I . 
PC 9 HOH 33  533 110  HOH HOH I . 
PC 9 HOH 34  534 164  HOH HOH I . 
PC 9 HOH 35  535 467  HOH HOH I . 
PC 9 HOH 36  536 1321 HOH HOH I . 
PC 9 HOH 37  537 975  HOH HOH I . 
PC 9 HOH 38  538 358  HOH HOH I . 
PC 9 HOH 39  539 14   HOH HOH I . 
PC 9 HOH 40  540 428  HOH HOH I . 
PC 9 HOH 41  541 24   HOH HOH I . 
PC 9 HOH 42  542 157  HOH HOH I . 
PC 9 HOH 43  543 258  HOH HOH I . 
PC 9 HOH 44  544 607  HOH HOH I . 
PC 9 HOH 45  545 189  HOH HOH I . 
PC 9 HOH 46  546 885  HOH HOH I . 
PC 9 HOH 47  547 568  HOH HOH I . 
PC 9 HOH 48  548 46   HOH HOH I . 
PC 9 HOH 49  549 405  HOH HOH I . 
PC 9 HOH 50  550 531  HOH HOH I . 
PC 9 HOH 51  551 645  HOH HOH I . 
PC 9 HOH 52  552 240  HOH HOH I . 
PC 9 HOH 53  553 806  HOH HOH I . 
PC 9 HOH 54  554 557  HOH HOH I . 
PC 9 HOH 55  555 197  HOH HOH I . 
PC 9 HOH 56  556 22   HOH HOH I . 
PC 9 HOH 57  557 855  HOH HOH I . 
PC 9 HOH 58  558 275  HOH HOH I . 
PC 9 HOH 59  559 692  HOH HOH I . 
PC 9 HOH 60  560 187  HOH HOH I . 
PC 9 HOH 61  561 668  HOH HOH I . 
PC 9 HOH 62  562 917  HOH HOH I . 
PC 9 HOH 63  563 470  HOH HOH I . 
PC 9 HOH 64  564 219  HOH HOH I . 
PC 9 HOH 65  565 144  HOH HOH I . 
PC 9 HOH 66  566 651  HOH HOH I . 
PC 9 HOH 67  567 234  HOH HOH I . 
PC 9 HOH 68  568 513  HOH HOH I . 
PC 9 HOH 69  569 583  HOH HOH I . 
PC 9 HOH 70  570 415  HOH HOH I . 
PC 9 HOH 71  571 176  HOH HOH I . 
PC 9 HOH 72  572 1387 HOH HOH I . 
PC 9 HOH 73  573 359  HOH HOH I . 
PC 9 HOH 74  574 930  HOH HOH I . 
PC 9 HOH 75  575 934  HOH HOH I . 
PC 9 HOH 76  576 1143 HOH HOH I . 
PC 9 HOH 77  577 276  HOH HOH I . 
PC 9 HOH 78  578 51   HOH HOH I . 
PC 9 HOH 79  579 472  HOH HOH I . 
PC 9 HOH 80  580 282  HOH HOH I . 
PC 9 HOH 81  581 717  HOH HOH I . 
PC 9 HOH 82  582 226  HOH HOH I . 
PC 9 HOH 83  583 536  HOH HOH I . 
PC 9 HOH 84  584 333  HOH HOH I . 
PC 9 HOH 85  585 507  HOH HOH I . 
PC 9 HOH 86  586 58   HOH HOH I . 
PC 9 HOH 87  587 728  HOH HOH I . 
PC 9 HOH 88  588 119  HOH HOH I . 
PC 9 HOH 89  589 1167 HOH HOH I . 
PC 9 HOH 90  590 600  HOH HOH I . 
PC 9 HOH 91  591 879  HOH HOH I . 
PC 9 HOH 92  592 1423 HOH HOH I . 
PC 9 HOH 93  593 954  HOH HOH I . 
PC 9 HOH 94  594 798  HOH HOH I . 
PC 9 HOH 95  595 455  HOH HOH I . 
PC 9 HOH 96  596 558  HOH HOH I . 
PC 9 HOH 97  597 134  HOH HOH I . 
PC 9 HOH 98  598 630  HOH HOH I . 
PC 9 HOH 99  599 1411 HOH HOH I . 
PC 9 HOH 100 600 1019 HOH HOH I . 
PC 9 HOH 101 601 76   HOH HOH I . 
PC 9 HOH 102 602 255  HOH HOH I . 
PC 9 HOH 103 603 613  HOH HOH I . 
PC 9 HOH 104 604 1174 HOH HOH I . 
PC 9 HOH 105 605 924  HOH HOH I . 
PC 9 HOH 106 606 537  HOH HOH I . 
PC 9 HOH 107 607 473  HOH HOH I . 
PC 9 HOH 108 608 1145 HOH HOH I . 
PC 9 HOH 109 609 1194 HOH HOH I . 
PC 9 HOH 110 610 1225 HOH HOH I . 
PC 9 HOH 111 611 801  HOH HOH I . 
PC 9 HOH 112 612 757  HOH HOH I . 
PC 9 HOH 113 613 793  HOH HOH I . 
PC 9 HOH 114 614 678  HOH HOH I . 
PC 9 HOH 115 615 866  HOH HOH I . 
PC 9 HOH 116 616 957  HOH HOH I . 
PC 9 HOH 117 617 381  HOH HOH I . 
PC 9 HOH 118 618 821  HOH HOH I . 
PC 9 HOH 119 619 539  HOH HOH I . 
PC 9 HOH 120 620 1260 HOH HOH I . 
PC 9 HOH 121 621 1193 HOH HOH I . 
PC 9 HOH 122 622 1000 HOH HOH I . 
PC 9 HOH 123 623 681  HOH HOH I . 
PC 9 HOH 124 624 1415 HOH HOH I . 
PC 9 HOH 125 625 888  HOH HOH I . 
PC 9 HOH 126 626 1388 HOH HOH I . 
PC 9 HOH 127 627 388  HOH HOH I . 
PC 9 HOH 128 628 1148 HOH HOH I . 
PC 9 HOH 129 629 448  HOH HOH I . 
PC 9 HOH 130 630 863  HOH HOH I . 
PC 9 HOH 131 631 1372 HOH HOH I . 
PC 9 HOH 132 632 1181 HOH HOH I . 
PC 9 HOH 133 633 1123 HOH HOH I . 
PC 9 HOH 134 634 1144 HOH HOH I . 
PC 9 HOH 135 635 1219 HOH HOH I . 
PC 9 HOH 136 636 1367 HOH HOH I . 
PC 9 HOH 137 637 682  HOH HOH I . 
PC 9 HOH 138 638 1400 HOH HOH I . 
PC 9 HOH 139 639 1389 HOH HOH I . 
PC 9 HOH 140 640 1176 HOH HOH I . 
PC 9 HOH 141 641 1175 HOH HOH I . 
QC 9 HOH 1   501 1015 HOH HOH J . 
QC 9 HOH 2   502 335  HOH HOH J . 
QC 9 HOH 3   503 698  HOH HOH J . 
QC 9 HOH 4   504 606  HOH HOH J . 
QC 9 HOH 5   505 838  HOH HOH J . 
QC 9 HOH 6   506 639  HOH HOH J . 
QC 9 HOH 7   507 272  HOH HOH J . 
QC 9 HOH 8   508 135  HOH HOH J . 
QC 9 HOH 9   509 159  HOH HOH J . 
QC 9 HOH 10  510 170  HOH HOH J . 
QC 9 HOH 11  511 840  HOH HOH J . 
QC 9 HOH 12  512 1020 HOH HOH J . 
QC 9 HOH 13  513 309  HOH HOH J . 
QC 9 HOH 14  514 349  HOH HOH J . 
QC 9 HOH 15  515 38   HOH HOH J . 
QC 9 HOH 16  516 576  HOH HOH J . 
QC 9 HOH 17  517 559  HOH HOH J . 
QC 9 HOH 18  518 490  HOH HOH J . 
QC 9 HOH 19  519 896  HOH HOH J . 
QC 9 HOH 20  520 713  HOH HOH J . 
QC 9 HOH 21  521 247  HOH HOH J . 
QC 9 HOH 22  522 874  HOH HOH J . 
QC 9 HOH 23  523 263  HOH HOH J . 
QC 9 HOH 24  524 237  HOH HOH J . 
QC 9 HOH 25  525 1243 HOH HOH J . 
QC 9 HOH 26  526 343  HOH HOH J . 
QC 9 HOH 27  527 993  HOH HOH J . 
QC 9 HOH 28  528 204  HOH HOH J . 
QC 9 HOH 29  529 869  HOH HOH J . 
QC 9 HOH 30  530 496  HOH HOH J . 
QC 9 HOH 31  531 146  HOH HOH J . 
QC 9 HOH 32  532 355  HOH HOH J . 
QC 9 HOH 33  533 574  HOH HOH J . 
QC 9 HOH 34  534 509  HOH HOH J . 
QC 9 HOH 35  535 578  HOH HOH J . 
QC 9 HOH 36  536 1106 HOH HOH J . 
QC 9 HOH 37  537 203  HOH HOH J . 
QC 9 HOH 38  538 502  HOH HOH J . 
QC 9 HOH 39  539 316  HOH HOH J . 
QC 9 HOH 40  540 1256 HOH HOH J . 
QC 9 HOH 41  541 586  HOH HOH J . 
QC 9 HOH 42  542 220  HOH HOH J . 
QC 9 HOH 43  543 239  HOH HOH J . 
QC 9 HOH 44  544 137  HOH HOH J . 
QC 9 HOH 45  545 139  HOH HOH J . 
QC 9 HOH 46  546 421  HOH HOH J . 
QC 9 HOH 47  547 690  HOH HOH J . 
QC 9 HOH 48  548 504  HOH HOH J . 
QC 9 HOH 49  549 906  HOH HOH J . 
QC 9 HOH 50  550 870  HOH HOH J . 
QC 9 HOH 51  551 982  HOH HOH J . 
QC 9 HOH 52  552 430  HOH HOH J . 
QC 9 HOH 53  553 624  HOH HOH J . 
QC 9 HOH 54  554 977  HOH HOH J . 
QC 9 HOH 55  555 643  HOH HOH J . 
QC 9 HOH 56  556 846  HOH HOH J . 
QC 9 HOH 57  557 958  HOH HOH J . 
QC 9 HOH 58  558 1305 HOH HOH J . 
QC 9 HOH 59  559 849  HOH HOH J . 
QC 9 HOH 60  560 662  HOH HOH J . 
QC 9 HOH 61  561 1262 HOH HOH J . 
QC 9 HOH 62  562 1191 HOH HOH J . 
QC 9 HOH 63  563 1301 HOH HOH J . 
QC 9 HOH 64  564 319  HOH HOH J . 
QC 9 HOH 65  565 772  HOH HOH J . 
QC 9 HOH 66  566 780  HOH HOH J . 
QC 9 HOH 67  567 1230 HOH HOH J . 
QC 9 HOH 68  568 497  HOH HOH J . 
QC 9 HOH 69  569 853  HOH HOH J . 
QC 9 HOH 70  570 782  HOH HOH J . 
QC 9 HOH 71  571 620  HOH HOH J . 
QC 9 HOH 72  572 295  HOH HOH J . 
QC 9 HOH 73  573 1011 HOH HOH J . 
QC 9 HOH 74  574 1178 HOH HOH J . 
QC 9 HOH 75  575 581  HOH HOH J . 
QC 9 HOH 76  576 367  HOH HOH J . 
QC 9 HOH 77  577 752  HOH HOH J . 
QC 9 HOH 78  578 743  HOH HOH J . 
QC 9 HOH 79  579 1375 HOH HOH J . 
QC 9 HOH 80  580 1105 HOH HOH J . 
QC 9 HOH 81  581 749  HOH HOH J . 
QC 9 HOH 82  582 736  HOH HOH J . 
QC 9 HOH 83  583 674  HOH HOH J . 
QC 9 HOH 84  584 1157 HOH HOH J . 
QC 9 HOH 85  585 1323 HOH HOH J . 
QC 9 HOH 86  586 1057 HOH HOH J . 
QC 9 HOH 87  587 260  HOH HOH J . 
QC 9 HOH 88  588 679  HOH HOH J . 
QC 9 HOH 89  589 1381 HOH HOH J . 
QC 9 HOH 90  590 805  HOH HOH J . 
QC 9 HOH 91  591 1329 HOH HOH J . 
QC 9 HOH 92  592 1190 HOH HOH J . 
QC 9 HOH 93  593 726  HOH HOH J . 
QC 9 HOH 94  594 1397 HOH HOH J . 
QC 9 HOH 95  595 1374 HOH HOH J . 
QC 9 HOH 96  596 1424 HOH HOH J . 
QC 9 HOH 97  597 1302 HOH HOH J . 
QC 9 HOH 98  598 1041 HOH HOH J . 
QC 9 HOH 99  599 1380 HOH HOH J . 
RC 9 HOH 1   501 554  HOH HOH K . 
RC 9 HOH 2   502 456  HOH HOH K . 
RC 9 HOH 3   503 345  HOH HOH K . 
RC 9 HOH 4   504 1239 HOH HOH K . 
RC 9 HOH 5   505 71   HOH HOH K . 
RC 9 HOH 6   506 401  HOH HOH K . 
RC 9 HOH 7   507 516  HOH HOH K . 
RC 9 HOH 8   508 265  HOH HOH K . 
RC 9 HOH 9   509 786  HOH HOH K . 
RC 9 HOH 10  510 310  HOH HOH K . 
RC 9 HOH 11  511 495  HOH HOH K . 
RC 9 HOH 12  512 636  HOH HOH K . 
RC 9 HOH 13  513 941  HOH HOH K . 
RC 9 HOH 14  514 195  HOH HOH K . 
RC 9 HOH 15  515 342  HOH HOH K . 
RC 9 HOH 16  516 748  HOH HOH K . 
RC 9 HOH 17  517 783  HOH HOH K . 
RC 9 HOH 18  518 118  HOH HOH K . 
RC 9 HOH 19  519 964  HOH HOH K . 
RC 9 HOH 20  520 1172 HOH HOH K . 
RC 9 HOH 21  521 721  HOH HOH K . 
RC 9 HOH 22  522 217  HOH HOH K . 
RC 9 HOH 23  523 663  HOH HOH K . 
RC 9 HOH 24  524 878  HOH HOH K . 
RC 9 HOH 25  525 493  HOH HOH K . 
RC 9 HOH 26  526 426  HOH HOH K . 
RC 9 HOH 27  527 238  HOH HOH K . 
RC 9 HOH 28  528 506  HOH HOH K . 
RC 9 HOH 29  529 1322 HOH HOH K . 
RC 9 HOH 30  530 74   HOH HOH K . 
RC 9 HOH 31  531 1271 HOH HOH K . 
RC 9 HOH 32  532 931  HOH HOH K . 
RC 9 HOH 33  533 937  HOH HOH K . 
RC 9 HOH 34  534 608  HOH HOH K . 
RC 9 HOH 35  535 677  HOH HOH K . 
RC 9 HOH 36  536 423  HOH HOH K . 
RC 9 HOH 37  537 623  HOH HOH K . 
RC 9 HOH 38  538 311  HOH HOH K . 
RC 9 HOH 39  539 616  HOH HOH K . 
RC 9 HOH 40  540 567  HOH HOH K . 
RC 9 HOH 41  541 1202 HOH HOH K . 
RC 9 HOH 42  542 890  HOH HOH K . 
RC 9 HOH 43  543 1249 HOH HOH K . 
RC 9 HOH 44  544 763  HOH HOH K . 
RC 9 HOH 45  545 898  HOH HOH K . 
RC 9 HOH 46  546 284  HOH HOH K . 
RC 9 HOH 47  547 246  HOH HOH K . 
RC 9 HOH 48  548 697  HOH HOH K . 
RC 9 HOH 49  549 695  HOH HOH K . 
RC 9 HOH 50  550 461  HOH HOH K . 
RC 9 HOH 51  551 489  HOH HOH K . 
RC 9 HOH 52  552 225  HOH HOH K . 
RC 9 HOH 53  553 585  HOH HOH K . 
RC 9 HOH 54  554 1392 HOH HOH K . 
RC 9 HOH 55  555 1192 HOH HOH K . 
RC 9 HOH 56  556 541  HOH HOH K . 
RC 9 HOH 57  557 514  HOH HOH K . 
RC 9 HOH 58  558 1253 HOH HOH K . 
RC 9 HOH 59  559 281  HOH HOH K . 
RC 9 HOH 60  560 897  HOH HOH K . 
RC 9 HOH 61  561 1187 HOH HOH K . 
RC 9 HOH 62  562 966  HOH HOH K . 
RC 9 HOH 63  563 740  HOH HOH K . 
RC 9 HOH 64  564 921  HOH HOH K . 
RC 9 HOH 65  565 696  HOH HOH K . 
RC 9 HOH 66  566 1198 HOH HOH K . 
RC 9 HOH 67  567 1327 HOH HOH K . 
RC 9 HOH 68  568 1209 HOH HOH K . 
RC 9 HOH 69  569 1248 HOH HOH K . 
RC 9 HOH 70  570 626  HOH HOH K . 
RC 9 HOH 71  571 347  HOH HOH K . 
RC 9 HOH 72  572 819  HOH HOH K . 
RC 9 HOH 73  573 813  HOH HOH K . 
RC 9 HOH 74  574 419  HOH HOH K . 
RC 9 HOH 75  575 908  HOH HOH K . 
RC 9 HOH 76  576 1425 HOH HOH K . 
RC 9 HOH 77  577 1177 HOH HOH K . 
RC 9 HOH 78  578 1435 HOH HOH K . 
RC 9 HOH 79  579 1398 HOH HOH K . 
RC 9 HOH 80  580 1441 HOH HOH K . 
RC 9 HOH 81  581 1096 HOH HOH K . 
RC 9 HOH 82  582 1135 HOH HOH K . 
RC 9 HOH 83  583 1442 HOH HOH K . 
RC 9 HOH 84  584 1333 HOH HOH K . 
RC 9 HOH 85  585 1247 HOH HOH K . 
RC 9 HOH 86  586 622  HOH HOH K . 
RC 9 HOH 87  587 1252 HOH HOH K . 
RC 9 HOH 88  588 469  HOH HOH K . 
RC 9 HOH 89  589 1154 HOH HOH K . 
RC 9 HOH 90  590 1095 HOH HOH K . 
RC 9 HOH 91  591 851  HOH HOH K . 
RC 9 HOH 92  592 1250 HOH HOH K . 
RC 9 HOH 93  593 680  HOH HOH K . 
RC 9 HOH 94  594 1132 HOH HOH K . 
RC 9 HOH 95  595 1214 HOH HOH K . 
RC 9 HOH 96  596 1215 HOH HOH K . 
SC 9 HOH 1   501 1037 HOH HOH L . 
SC 9 HOH 2   502 535  HOH HOH L . 
SC 9 HOH 3   503 338  HOH HOH L . 
SC 9 HOH 4   504 676  HOH HOH L . 
SC 9 HOH 5   505 437  HOH HOH L . 
SC 9 HOH 6   506 222  HOH HOH L . 
SC 9 HOH 7   507 465  HOH HOH L . 
SC 9 HOH 8   508 1005 HOH HOH L . 
SC 9 HOH 9   509 104  HOH HOH L . 
SC 9 HOH 10  510 758  HOH HOH L . 
SC 9 HOH 11  511 832  HOH HOH L . 
SC 9 HOH 12  512 185  HOH HOH L . 
SC 9 HOH 13  513 500  HOH HOH L . 
SC 9 HOH 14  514 914  HOH HOH L . 
SC 9 HOH 15  515 36   HOH HOH L . 
SC 9 HOH 16  516 328  HOH HOH L . 
SC 9 HOH 17  517 893  HOH HOH L . 
SC 9 HOH 18  518 831  HOH HOH L . 
SC 9 HOH 19  519 142  HOH HOH L . 
SC 9 HOH 20  520 768  HOH HOH L . 
SC 9 HOH 21  521 91   HOH HOH L . 
SC 9 HOH 22  522 595  HOH HOH L . 
SC 9 HOH 23  523 416  HOH HOH L . 
SC 9 HOH 24  524 283  HOH HOH L . 
SC 9 HOH 25  525 396  HOH HOH L . 
SC 9 HOH 26  526 487  HOH HOH L . 
SC 9 HOH 27  527 778  HOH HOH L . 
SC 9 HOH 28  528 411  HOH HOH L . 
SC 9 HOH 29  529 1180 HOH HOH L . 
SC 9 HOH 30  530 366  HOH HOH L . 
SC 9 HOH 31  531 494  HOH HOH L . 
SC 9 HOH 32  532 1331 HOH HOH L . 
SC 9 HOH 33  533 928  HOH HOH L . 
SC 9 HOH 34  534 1017 HOH HOH L . 
SC 9 HOH 35  535 648  HOH HOH L . 
SC 9 HOH 36  536 556  HOH HOH L . 
SC 9 HOH 37  537 973  HOH HOH L . 
SC 9 HOH 38  538 302  HOH HOH L . 
SC 9 HOH 39  539 1014 HOH HOH L . 
SC 9 HOH 40  540 292  HOH HOH L . 
SC 9 HOH 41  541 825  HOH HOH L . 
SC 9 HOH 42  542 1416 HOH HOH L . 
SC 9 HOH 43  543 1417 HOH HOH L . 
SC 9 HOH 44  544 1052 HOH HOH L . 
SC 9 HOH 45  545 881  HOH HOH L . 
SC 9 HOH 46  546 1254 HOH HOH L . 
SC 9 HOH 47  547 1378 HOH HOH L . 
SC 9 HOH 48  548 1413 HOH HOH L . 
SC 9 HOH 49  549 1061 HOH HOH L . 
SC 9 HOH 50  550 1053 HOH HOH L . 
SC 9 HOH 51  551 1149 HOH HOH L . 
SC 9 HOH 52  552 1396 HOH HOH L . 
SC 9 HOH 53  553 1265 HOH HOH L . 
SC 9 HOH 54  554 1062 HOH HOH L . 
# 
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 0 A ASN 222 ? CB  ? A ASN 223 CB  
2  1 Y 0 A ASN 222 ? CG  ? A ASN 223 CG  
3  1 Y 0 A ASN 222 ? OD1 ? A ASN 223 OD1 
4  1 Y 0 A ASN 222 ? ND2 ? A ASN 223 ND2 
5  1 Y 0 C ASP 332 ? CG  ? C ASP 333 CG  
6  1 Y 0 C ASP 332 ? OD1 ? C ASP 333 OD1 
7  1 Y 0 C ASP 332 ? OD2 ? C ASP 333 OD2 
8  1 Y 0 D GLU 14  ? CD  ? D GLU 15  CD  
9  1 Y 0 D GLU 14  ? OE1 ? D GLU 15  OE1 
10 1 Y 0 D GLU 14  ? OE2 ? D GLU 15  OE2 
11 1 Y 0 D ALA 16  ? CB  ? D ALA 17  CB  
12 1 Y 0 H ALA 16  ? CB  ? H ALA 17  CB  
13 1 Y 0 J ALA 16  ? CB  ? J ALA 17  CB  
14 1 Y 0 J SER 224 ? CB  ? J SER 225 CB  
15 1 Y 0 J SER 224 ? OG  ? J SER 225 OG  
16 1 Y 0 L ALA 314 ? CB  ? L ALA 315 CB  
17 1 Y 0 L ASP 325 ? CB  ? L ASP 326 CB  
18 1 Y 0 L ASP 325 ? CG  ? L ASP 326 CG  
19 1 Y 0 L ASP 325 ? OD1 ? L ASP 326 OD1 
20 1 Y 0 L ASP 325 ? OD2 ? L ASP 326 OD2 
21 1 Y 0 L LYS 328 ? CB  ? L LYS 329 CB  
22 1 Y 0 L LYS 328 ? CG  ? L LYS 329 CG  
23 1 Y 0 L LYS 328 ? CD  ? L LYS 329 CD  
24 1 Y 0 L LYS 328 ? CE  ? L LYS 329 CE  
25 1 Y 0 L LYS 328 ? NZ  ? L LYS 329 NZ  
26 1 Y 0 L ASP 332 ? CB  ? L ASP 333 CB  
27 1 Y 0 L ASP 332 ? CG  ? L ASP 333 CG  
28 1 Y 0 L ASP 332 ? OD1 ? L ASP 333 OD1 
29 1 Y 0 L ASP 332 ? OD2 ? L ASP 333 OD2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 1 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? MxCuBE ? ? ? .           5 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? 0.9.4.1     6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   109.570 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8S88 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     66.530 
_cell.length_a_esd                 ? 
_cell.length_b                     413.960 
_cell.length_b_esd                 ? 
_cell.length_c                     85.300 
_cell.length_c_esd                 ? 
_cell.volume                       2213518.865 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         8S88 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8S88 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.39 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.52 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M Bis-Tris pH 5.5, 25% (W/V) PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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         2021-10-02 
_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   0.98011 
_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                        'SOLEIL BEAMLINE PROXIMA 2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.98011 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 2' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          34.37 
_reflns.entry_id                                       8S88 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.07 
_reflns.d_resolution_low                               48.67 
_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                                     259434 
_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                           99.35 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.23 
_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                                   0.956 
_reflns.pdbx_CC_star                                   0.989 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.07 
_reflns_shell.d_res_low                                     2.149 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.30 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             25018 
_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                                  0.778 
_reflns_shell.pdbx_CC_star                                  0.936 
_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                               43.39 
_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                                 8S88 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.07 
_refine.ls_d_res_low                             48.67 
_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                     258864 
_refine.ls_number_reflns_R_free                  12943 
_refine.ls_number_reflns_R_work                  245920 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.35 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2156 
_refine.ls_R_factor_R_free                       0.2638 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2129 
_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                          1.35 
_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             1.1100 
_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                 32.4555 
_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                            0.2983 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.07 
_refine_hist.d_res_low                        48.67 
_refine_hist.number_atoms_solvent             1337 
_refine_hist.number_atoms_total               33098 
_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        30744 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         1017 
_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' ? 0.0085 ? 32272 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2453 ? 43775 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0580 ? 5155  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0072 ? 5410  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.4682 ? 4425  ? 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' 2.07 2.10  . . 364 6892 84.43  . . . . 0.3343 . . . . . . . . . . . 0.3997 
'X-RAY DIFFRACTION' 2.10 2.12  . . 436 8271 99.60  . . . . 0.3117 . . . . . . . . . . . 0.3647 
'X-RAY DIFFRACTION' 2.12 2.15  . . 432 8238 99.75  . . . . 0.3090 . . . . . . . . . . . 0.3838 
'X-RAY DIFFRACTION' 2.15 2.18  . . 431 8174 99.71  . . . . 0.2952 . . . . . . . . . . . 0.3650 
'X-RAY DIFFRACTION' 2.18 2.20  . . 431 8201 99.76  . . . . 0.2989 . . . . . . . . . . . 0.3647 
'X-RAY DIFFRACTION' 2.20 2.23  . . 434 8247 99.72  . . . . 0.2759 . . . . . . . . . . . 0.3362 
'X-RAY DIFFRACTION' 2.23 2.27  . . 428 8163 99.79  . . . . 0.2662 . . . . . . . . . . . 0.3344 
'X-RAY DIFFRACTION' 2.27 2.30  . . 439 8343 99.68  . . . . 0.2561 . . . . . . . . . . . 0.3087 
'X-RAY DIFFRACTION' 2.30 2.34  . . 428 8122 99.87  . . . . 0.2664 . . . . . . . . . . . 0.3307 
'X-RAY DIFFRACTION' 2.34 2.37  . . 437 8303 99.79  . . . . 0.2628 . . . . . . . . . . . 0.3391 
'X-RAY DIFFRACTION' 2.37 2.42  . . 430 8181 99.93  . . . . 0.2634 . . . . . . . . . . . 0.3513 
'X-RAY DIFFRACTION' 2.42 2.46  . . 435 8258 99.85  . . . . 0.2651 . . . . . . . . . . . 0.3307 
'X-RAY DIFFRACTION' 2.46 2.51  . . 433 8206 99.85  . . . . 0.2577 . . . . . . . . . . . 0.3314 
'X-RAY DIFFRACTION' 2.51 2.56  . . 435 8281 99.70  . . . . 0.2550 . . . . . . . . . . . 0.3045 
'X-RAY DIFFRACTION' 2.56 2.61  . . 430 8161 99.81  . . . . 0.2587 . . . . . . . . . . . 0.3289 
'X-RAY DIFFRACTION' 2.61 2.67  . . 436 8277 99.94  . . . . 0.2596 . . . . . . . . . . . 0.3282 
'X-RAY DIFFRACTION' 2.67 2.74  . . 433 8222 99.99  . . . . 0.2594 . . . . . . . . . . . 0.3237 
'X-RAY DIFFRACTION' 2.74 2.82  . . 433 8243 99.99  . . . . 0.2634 . . . . . . . . . . . 0.3397 
'X-RAY DIFFRACTION' 2.82 2.90  . . 437 8301 99.99  . . . . 0.2443 . . . . . . . . . . . 0.2990 
'X-RAY DIFFRACTION' 2.90 2.99  . . 431 8188 99.97  . . . . 0.2343 . . . . . . . . . . . 0.3097 
'X-RAY DIFFRACTION' 2.99 3.10  . . 434 8233 100.00 . . . . 0.2393 . . . . . . . . . . . 0.3022 
'X-RAY DIFFRACTION' 3.10 3.22  . . 435 8280 100.00 . . . . 0.2318 . . . . . . . . . . . 0.3069 
'X-RAY DIFFRACTION' 3.22 3.37  . . 435 8266 100.00 . . . . 0.2191 . . . . . . . . . . . 0.2673 
'X-RAY DIFFRACTION' 3.37 3.55  . . 437 8284 99.99  . . . . 0.1925 . . . . . . . . . . . 0.2342 
'X-RAY DIFFRACTION' 3.55 3.77  . . 432 8219 99.99  . . . . 0.1846 . . . . . . . . . . . 0.2370 
'X-RAY DIFFRACTION' 3.77 4.06  . . 436 8279 99.99  . . . . 0.1744 . . . . . . . . . . . 0.2078 
'X-RAY DIFFRACTION' 4.06 4.47  . . 436 8287 100.00 . . . . 0.1538 . . . . . . . . . . . 0.1904 
'X-RAY DIFFRACTION' 4.47 5.11  . . 433 8251 99.97  . . . . 0.1554 . . . . . . . . . . . 0.1948 
'X-RAY DIFFRACTION' 5.11 6.44  . . 434 8247 99.97  . . . . 0.1768 . . . . . . . . . . . 0.2279 
'X-RAY DIFFRACTION' 6.44 48.67 . . 438 8302 99.69  . . . . 0.1664 . . . . . . . . . . . 0.1831 
# 
_struct.entry_id                     8S88 
_struct.title                        
'Crystal structure of human L-lactate Dehydrogenase B protein in complex with NADH, oxamate and fluoxetine' 
_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        8S88 
_struct_keywords.text            'Complex, Fluoxetine, Oxidoreductase' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 5 ? 
Q  N N 6 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 4 ? 
U  N N 7 ? 
V  N N 7 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 8 ? 
Z  N N 2 ? 
AA N N 3 ? 
BA N N 4 ? 
CA N N 5 ? 
DA N N 7 ? 
EA N N 6 ? 
FA N N 6 ? 
GA N N 3 ? 
HA N N 4 ? 
IA N N 7 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 8 ? 
MA N N 8 ? 
NA N N 3 ? 
OA N N 4 ? 
PA N N 8 ? 
QA N N 2 ? 
RA N N 3 ? 
SA N N 4 ? 
TA N N 5 ? 
UA N N 7 ? 
VA N N 7 ? 
WA N N 3 ? 
XA N N 4 ? 
YA N N 5 ? 
ZA N N 7 ? 
AB N N 7 ? 
BB N N 6 ? 
CB N N 3 ? 
DB N N 4 ? 
EB N N 7 ? 
FB N N 7 ? 
GB N N 7 ? 
HB N N 7 ? 
IB N N 8 ? 
JB N N 2 ? 
KB N N 3 ? 
LB N N 4 ? 
MB N N 7 ? 
NB N N 3 ? 
OB N N 4 ? 
PB N N 7 ? 
QB N N 6 ? 
RB N N 6 ? 
SB N N 8 ? 
TB N N 8 ? 
UB N N 3 ? 
VB N N 4 ? 
WB N N 5 ? 
XB N N 7 ? 
YB N N 7 ? 
ZB N N 3 ? 
AC N N 4 ? 
BC N N 5 ? 
CC N N 7 ? 
DC N N 7 ? 
EC N N 7 ? 
FC N N 6 ? 
GC N N 6 ? 
HC N N 9 ? 
IC N N 9 ? 
JC N N 9 ? 
KC N N 9 ? 
LC N N 9 ? 
MC N N 9 ? 
NC N N 9 ? 
OC N N 9 ? 
PC N N 9 ? 
QC N N 9 ? 
RC N N 9 ? 
SC N N 9 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    LDHB_HUMAN 
_struct_ref.pdbx_db_accession          P07195 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MATLKEKLIAPVAEEEATVPNNKITVVGVGQVGMACAISILGKSLADELALVDVLEDKLKGEMMDLQHGSLFLQTPKIVA
DKDYSVTANSKIVVVTAGVRQQEGESRLNLVQRNVNVFKFIIPQIVKYSPDCIIIVVSNPVDILTYVTWKLSGLPKHRVI
GSGCNLDSARFRYLMAEKLGIHPSSCHGWILGEHGDSSVAVWSGVNVAGVSLQELNPEMGTDNDSENWKEVHKMVVESAY
EVIKLKGYTNWAIGLSVADLIESMLKNLSRIHPVSTMVKGMYGIENEVFLSLPCILNARGLTSVINQKLKDDEVAQLKKS
ADTLWDIQKDLKDL
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8S88 A 1 ? 334 ? P07195 1 ? 334 ? 0 333 
2  1 8S88 B 1 ? 334 ? P07195 1 ? 334 ? 0 333 
3  1 8S88 C 1 ? 334 ? P07195 1 ? 334 ? 0 333 
4  1 8S88 D 1 ? 334 ? P07195 1 ? 334 ? 0 333 
5  1 8S88 E 1 ? 334 ? P07195 1 ? 334 ? 0 333 
6  1 8S88 F 1 ? 334 ? P07195 1 ? 334 ? 0 333 
7  1 8S88 G 1 ? 334 ? P07195 1 ? 334 ? 0 333 
8  1 8S88 H 1 ? 334 ? P07195 1 ? 334 ? 0 333 
9  1 8S88 I 1 ? 334 ? P07195 1 ? 334 ? 0 333 
10 1 8S88 J 1 ? 334 ? P07195 1 ? 334 ? 0 333 
11 1 8S88 K 1 ? 334 ? P07195 1 ? 334 ? 0 333 
12 1 8S88 L 1 ? 334 ? P07195 1 ? 334 ? 0 333 
# 
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  8S88 GLU A 335 ? UNP P07195 ? ? 'expression tag' 334 1   
1  8S88 ASN A 336 ? UNP P07195 ? ? 'expression tag' 335 2   
1  8S88 LEU A 337 ? UNP P07195 ? ? 'expression tag' 336 3   
1  8S88 TYR A 338 ? UNP P07195 ? ? 'expression tag' 337 4   
1  8S88 PHE A 339 ? UNP P07195 ? ? 'expression tag' 338 5   
1  8S88 GLN A 340 ? UNP P07195 ? ? 'expression tag' 339 6   
1  8S88 GLY A 341 ? UNP P07195 ? ? 'expression tag' 340 7   
1  8S88 LEU A 342 ? UNP P07195 ? ? 'expression tag' 341 8   
1  8S88 GLU A 343 ? UNP P07195 ? ? 'expression tag' 342 9   
1  8S88 HIS A 344 ? UNP P07195 ? ? 'expression tag' 343 10  
1  8S88 HIS A 345 ? UNP P07195 ? ? 'expression tag' 344 11  
1  8S88 HIS A 346 ? UNP P07195 ? ? 'expression tag' 345 12  
1  8S88 HIS A 347 ? UNP P07195 ? ? 'expression tag' 346 13  
1  8S88 HIS A 348 ? UNP P07195 ? ? 'expression tag' 347 14  
1  8S88 HIS A 349 ? UNP P07195 ? ? 'expression tag' 348 15  
2  8S88 GLU B 335 ? UNP P07195 ? ? 'expression tag' 334 16  
2  8S88 ASN B 336 ? UNP P07195 ? ? 'expression tag' 335 17  
2  8S88 LEU B 337 ? UNP P07195 ? ? 'expression tag' 336 18  
2  8S88 TYR B 338 ? UNP P07195 ? ? 'expression tag' 337 19  
2  8S88 PHE B 339 ? UNP P07195 ? ? 'expression tag' 338 20  
2  8S88 GLN B 340 ? UNP P07195 ? ? 'expression tag' 339 21  
2  8S88 GLY B 341 ? UNP P07195 ? ? 'expression tag' 340 22  
2  8S88 LEU B 342 ? UNP P07195 ? ? 'expression tag' 341 23  
2  8S88 GLU B 343 ? UNP P07195 ? ? 'expression tag' 342 24  
2  8S88 HIS B 344 ? UNP P07195 ? ? 'expression tag' 343 25  
2  8S88 HIS B 345 ? UNP P07195 ? ? 'expression tag' 344 26  
2  8S88 HIS B 346 ? UNP P07195 ? ? 'expression tag' 345 27  
2  8S88 HIS B 347 ? UNP P07195 ? ? 'expression tag' 346 28  
2  8S88 HIS B 348 ? UNP P07195 ? ? 'expression tag' 347 29  
2  8S88 HIS B 349 ? UNP P07195 ? ? 'expression tag' 348 30  
3  8S88 GLU C 335 ? UNP P07195 ? ? 'expression tag' 334 31  
3  8S88 ASN C 336 ? UNP P07195 ? ? 'expression tag' 335 32  
3  8S88 LEU C 337 ? UNP P07195 ? ? 'expression tag' 336 33  
3  8S88 TYR C 338 ? UNP P07195 ? ? 'expression tag' 337 34  
3  8S88 PHE C 339 ? UNP P07195 ? ? 'expression tag' 338 35  
3  8S88 GLN C 340 ? UNP P07195 ? ? 'expression tag' 339 36  
3  8S88 GLY C 341 ? UNP P07195 ? ? 'expression tag' 340 37  
3  8S88 LEU C 342 ? UNP P07195 ? ? 'expression tag' 341 38  
3  8S88 GLU C 343 ? UNP P07195 ? ? 'expression tag' 342 39  
3  8S88 HIS C 344 ? UNP P07195 ? ? 'expression tag' 343 40  
3  8S88 HIS C 345 ? UNP P07195 ? ? 'expression tag' 344 41  
3  8S88 HIS C 346 ? UNP P07195 ? ? 'expression tag' 345 42  
3  8S88 HIS C 347 ? UNP P07195 ? ? 'expression tag' 346 43  
3  8S88 HIS C 348 ? UNP P07195 ? ? 'expression tag' 347 44  
3  8S88 HIS C 349 ? UNP P07195 ? ? 'expression tag' 348 45  
4  8S88 GLU D 335 ? UNP P07195 ? ? 'expression tag' 334 46  
4  8S88 ASN D 336 ? UNP P07195 ? ? 'expression tag' 335 47  
4  8S88 LEU D 337 ? UNP P07195 ? ? 'expression tag' 336 48  
4  8S88 TYR D 338 ? UNP P07195 ? ? 'expression tag' 337 49  
4  8S88 PHE D 339 ? UNP P07195 ? ? 'expression tag' 338 50  
4  8S88 GLN D 340 ? UNP P07195 ? ? 'expression tag' 339 51  
4  8S88 GLY D 341 ? UNP P07195 ? ? 'expression tag' 340 52  
4  8S88 LEU D 342 ? UNP P07195 ? ? 'expression tag' 341 53  
4  8S88 GLU D 343 ? UNP P07195 ? ? 'expression tag' 342 54  
4  8S88 HIS D 344 ? UNP P07195 ? ? 'expression tag' 343 55  
4  8S88 HIS D 345 ? UNP P07195 ? ? 'expression tag' 344 56  
4  8S88 HIS D 346 ? UNP P07195 ? ? 'expression tag' 345 57  
4  8S88 HIS D 347 ? UNP P07195 ? ? 'expression tag' 346 58  
4  8S88 HIS D 348 ? UNP P07195 ? ? 'expression tag' 347 59  
4  8S88 HIS D 349 ? UNP P07195 ? ? 'expression tag' 348 60  
5  8S88 GLU E 335 ? UNP P07195 ? ? 'expression tag' 334 61  
5  8S88 ASN E 336 ? UNP P07195 ? ? 'expression tag' 335 62  
5  8S88 LEU E 337 ? UNP P07195 ? ? 'expression tag' 336 63  
5  8S88 TYR E 338 ? UNP P07195 ? ? 'expression tag' 337 64  
5  8S88 PHE E 339 ? UNP P07195 ? ? 'expression tag' 338 65  
5  8S88 GLN E 340 ? UNP P07195 ? ? 'expression tag' 339 66  
5  8S88 GLY E 341 ? UNP P07195 ? ? 'expression tag' 340 67  
5  8S88 LEU E 342 ? UNP P07195 ? ? 'expression tag' 341 68  
5  8S88 GLU E 343 ? UNP P07195 ? ? 'expression tag' 342 69  
5  8S88 HIS E 344 ? UNP P07195 ? ? 'expression tag' 343 70  
5  8S88 HIS E 345 ? UNP P07195 ? ? 'expression tag' 344 71  
5  8S88 HIS E 346 ? UNP P07195 ? ? 'expression tag' 345 72  
5  8S88 HIS E 347 ? UNP P07195 ? ? 'expression tag' 346 73  
5  8S88 HIS E 348 ? UNP P07195 ? ? 'expression tag' 347 74  
5  8S88 HIS E 349 ? UNP P07195 ? ? 'expression tag' 348 75  
6  8S88 GLU F 335 ? UNP P07195 ? ? 'expression tag' 334 76  
6  8S88 ASN F 336 ? UNP P07195 ? ? 'expression tag' 335 77  
6  8S88 LEU F 337 ? UNP P07195 ? ? 'expression tag' 336 78  
6  8S88 TYR F 338 ? UNP P07195 ? ? 'expression tag' 337 79  
6  8S88 PHE F 339 ? UNP P07195 ? ? 'expression tag' 338 80  
6  8S88 GLN F 340 ? UNP P07195 ? ? 'expression tag' 339 81  
6  8S88 GLY F 341 ? UNP P07195 ? ? 'expression tag' 340 82  
6  8S88 LEU F 342 ? UNP P07195 ? ? 'expression tag' 341 83  
6  8S88 GLU F 343 ? UNP P07195 ? ? 'expression tag' 342 84  
6  8S88 HIS F 344 ? UNP P07195 ? ? 'expression tag' 343 85  
6  8S88 HIS F 345 ? UNP P07195 ? ? 'expression tag' 344 86  
6  8S88 HIS F 346 ? UNP P07195 ? ? 'expression tag' 345 87  
6  8S88 HIS F 347 ? UNP P07195 ? ? 'expression tag' 346 88  
6  8S88 HIS F 348 ? UNP P07195 ? ? 'expression tag' 347 89  
6  8S88 HIS F 349 ? UNP P07195 ? ? 'expression tag' 348 90  
7  8S88 GLU G 335 ? UNP P07195 ? ? 'expression tag' 334 91  
7  8S88 ASN G 336 ? UNP P07195 ? ? 'expression tag' 335 92  
7  8S88 LEU G 337 ? UNP P07195 ? ? 'expression tag' 336 93  
7  8S88 TYR G 338 ? UNP P07195 ? ? 'expression tag' 337 94  
7  8S88 PHE G 339 ? UNP P07195 ? ? 'expression tag' 338 95  
7  8S88 GLN G 340 ? UNP P07195 ? ? 'expression tag' 339 96  
7  8S88 GLY G 341 ? UNP P07195 ? ? 'expression tag' 340 97  
7  8S88 LEU G 342 ? UNP P07195 ? ? 'expression tag' 341 98  
7  8S88 GLU G 343 ? UNP P07195 ? ? 'expression tag' 342 99  
7  8S88 HIS G 344 ? UNP P07195 ? ? 'expression tag' 343 100 
7  8S88 HIS G 345 ? UNP P07195 ? ? 'expression tag' 344 101 
7  8S88 HIS G 346 ? UNP P07195 ? ? 'expression tag' 345 102 
7  8S88 HIS G 347 ? UNP P07195 ? ? 'expression tag' 346 103 
7  8S88 HIS G 348 ? UNP P07195 ? ? 'expression tag' 347 104 
7  8S88 HIS G 349 ? UNP P07195 ? ? 'expression tag' 348 105 
8  8S88 GLU H 335 ? UNP P07195 ? ? 'expression tag' 334 106 
8  8S88 ASN H 336 ? UNP P07195 ? ? 'expression tag' 335 107 
8  8S88 LEU H 337 ? UNP P07195 ? ? 'expression tag' 336 108 
8  8S88 TYR H 338 ? UNP P07195 ? ? 'expression tag' 337 109 
8  8S88 PHE H 339 ? UNP P07195 ? ? 'expression tag' 338 110 
8  8S88 GLN H 340 ? UNP P07195 ? ? 'expression tag' 339 111 
8  8S88 GLY H 341 ? UNP P07195 ? ? 'expression tag' 340 112 
8  8S88 LEU H 342 ? UNP P07195 ? ? 'expression tag' 341 113 
8  8S88 GLU H 343 ? UNP P07195 ? ? 'expression tag' 342 114 
8  8S88 HIS H 344 ? UNP P07195 ? ? 'expression tag' 343 115 
8  8S88 HIS H 345 ? UNP P07195 ? ? 'expression tag' 344 116 
8  8S88 HIS H 346 ? UNP P07195 ? ? 'expression tag' 345 117 
8  8S88 HIS H 347 ? UNP P07195 ? ? 'expression tag' 346 118 
8  8S88 HIS H 348 ? UNP P07195 ? ? 'expression tag' 347 119 
8  8S88 HIS H 349 ? UNP P07195 ? ? 'expression tag' 348 120 
9  8S88 GLU I 335 ? UNP P07195 ? ? 'expression tag' 334 121 
9  8S88 ASN I 336 ? UNP P07195 ? ? 'expression tag' 335 122 
9  8S88 LEU I 337 ? UNP P07195 ? ? 'expression tag' 336 123 
9  8S88 TYR I 338 ? UNP P07195 ? ? 'expression tag' 337 124 
9  8S88 PHE I 339 ? UNP P07195 ? ? 'expression tag' 338 125 
9  8S88 GLN I 340 ? UNP P07195 ? ? 'expression tag' 339 126 
9  8S88 GLY I 341 ? UNP P07195 ? ? 'expression tag' 340 127 
9  8S88 LEU I 342 ? UNP P07195 ? ? 'expression tag' 341 128 
9  8S88 GLU I 343 ? UNP P07195 ? ? 'expression tag' 342 129 
9  8S88 HIS I 344 ? UNP P07195 ? ? 'expression tag' 343 130 
9  8S88 HIS I 345 ? UNP P07195 ? ? 'expression tag' 344 131 
9  8S88 HIS I 346 ? UNP P07195 ? ? 'expression tag' 345 132 
9  8S88 HIS I 347 ? UNP P07195 ? ? 'expression tag' 346 133 
9  8S88 HIS I 348 ? UNP P07195 ? ? 'expression tag' 347 134 
9  8S88 HIS I 349 ? UNP P07195 ? ? 'expression tag' 348 135 
10 8S88 GLU J 335 ? UNP P07195 ? ? 'expression tag' 334 136 
10 8S88 ASN J 336 ? UNP P07195 ? ? 'expression tag' 335 137 
10 8S88 LEU J 337 ? UNP P07195 ? ? 'expression tag' 336 138 
10 8S88 TYR J 338 ? UNP P07195 ? ? 'expression tag' 337 139 
10 8S88 PHE J 339 ? UNP P07195 ? ? 'expression tag' 338 140 
10 8S88 GLN J 340 ? UNP P07195 ? ? 'expression tag' 339 141 
10 8S88 GLY J 341 ? UNP P07195 ? ? 'expression tag' 340 142 
10 8S88 LEU J 342 ? UNP P07195 ? ? 'expression tag' 341 143 
10 8S88 GLU J 343 ? UNP P07195 ? ? 'expression tag' 342 144 
10 8S88 HIS J 344 ? UNP P07195 ? ? 'expression tag' 343 145 
10 8S88 HIS J 345 ? UNP P07195 ? ? 'expression tag' 344 146 
10 8S88 HIS J 346 ? UNP P07195 ? ? 'expression tag' 345 147 
10 8S88 HIS J 347 ? UNP P07195 ? ? 'expression tag' 346 148 
10 8S88 HIS J 348 ? UNP P07195 ? ? 'expression tag' 347 149 
10 8S88 HIS J 349 ? UNP P07195 ? ? 'expression tag' 348 150 
11 8S88 GLU K 335 ? UNP P07195 ? ? 'expression tag' 334 151 
11 8S88 ASN K 336 ? UNP P07195 ? ? 'expression tag' 335 152 
11 8S88 LEU K 337 ? UNP P07195 ? ? 'expression tag' 336 153 
11 8S88 TYR K 338 ? UNP P07195 ? ? 'expression tag' 337 154 
11 8S88 PHE K 339 ? UNP P07195 ? ? 'expression tag' 338 155 
11 8S88 GLN K 340 ? UNP P07195 ? ? 'expression tag' 339 156 
11 8S88 GLY K 341 ? UNP P07195 ? ? 'expression tag' 340 157 
11 8S88 LEU K 342 ? UNP P07195 ? ? 'expression tag' 341 158 
11 8S88 GLU K 343 ? UNP P07195 ? ? 'expression tag' 342 159 
11 8S88 HIS K 344 ? UNP P07195 ? ? 'expression tag' 343 160 
11 8S88 HIS K 345 ? UNP P07195 ? ? 'expression tag' 344 161 
11 8S88 HIS K 346 ? UNP P07195 ? ? 'expression tag' 345 162 
11 8S88 HIS K 347 ? UNP P07195 ? ? 'expression tag' 346 163 
11 8S88 HIS K 348 ? UNP P07195 ? ? 'expression tag' 347 164 
11 8S88 HIS K 349 ? UNP P07195 ? ? 'expression tag' 348 165 
12 8S88 GLU L 335 ? UNP P07195 ? ? 'expression tag' 334 166 
12 8S88 ASN L 336 ? UNP P07195 ? ? 'expression tag' 335 167 
12 8S88 LEU L 337 ? UNP P07195 ? ? 'expression tag' 336 168 
12 8S88 TYR L 338 ? UNP P07195 ? ? 'expression tag' 337 169 
12 8S88 PHE L 339 ? UNP P07195 ? ? 'expression tag' 338 170 
12 8S88 GLN L 340 ? UNP P07195 ? ? 'expression tag' 339 171 
12 8S88 GLY L 341 ? UNP P07195 ? ? 'expression tag' 340 172 
12 8S88 LEU L 342 ? UNP P07195 ? ? 'expression tag' 341 173 
12 8S88 GLU L 343 ? UNP P07195 ? ? 'expression tag' 342 174 
12 8S88 HIS L 344 ? UNP P07195 ? ? 'expression tag' 343 175 
12 8S88 HIS L 345 ? UNP P07195 ? ? 'expression tag' 344 176 
12 8S88 HIS L 346 ? UNP P07195 ? ? 'expression tag' 345 177 
12 8S88 HIS L 347 ? UNP P07195 ? ? 'expression tag' 346 178 
12 8S88 HIS L 348 ? UNP P07195 ? ? 'expression tag' 347 179 
12 8S88 HIS L 349 ? UNP P07195 ? ? 'expression tag' 348 180 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
3 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 29700 ? 
1 MORE         -218  ? 
1 'SSA (A^2)'  42970 ? 
2 'ABSA (A^2)' 30000 ? 
2 MORE         -205  ? 
2 'SSA (A^2)'  43350 ? 
3 'ABSA (A^2)' 29870 ? 
3 MORE         -219  ? 
3 'SSA (A^2)'  42260 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H,M,N,O,P,Q,R,S,T,U,V,W,X,Y,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,HC,IC,NC,OC 
2 1 C,D,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,JC,KC                                   
2 2 F,I,QA,RA,SA,TA,UA,VA,JB,KB,LB,MB,MC,PC                                              
3 1 E,K,NA,OA,PA,UB,VB,WB,XB,YB,LC,RC                                                    
3 3 J,NB,OB,PB,QB,RB,SB,TB,QC                                                            
3 4 L,ZB,AC,BC,CC,DC,EC,FC,GC,SC                                                         
# 
_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                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z           1.0000000000  0.0000000000 0.0000000000 0.0000000000   0.0000000000 
1.0000000000 0.0000000000 0.0000000000    0.0000000000 0.0000000000 1.0000000000  0.0000000000  
2 'crystal symmetry operation' 1_655 x+1,y,z         1.0000000000  0.0000000000 0.0000000000 66.5300000000  0.0000000000 
1.0000000000 0.0000000000 0.0000000000    0.0000000000 0.0000000000 1.0000000000  0.0000000000  
3 'crystal symmetry operation' 2_646 -x+1,y-1/2,-z+1 -1.0000000000 0.0000000000 0.0000000000 37.9580601097  0.0000000000 
1.0000000000 0.0000000000 -206.9800000000 0.0000000000 0.0000000000 -1.0000000000 80.3724719721 
4 'crystal symmetry operation' 2_546 -x,y-1/2,-z+1   -1.0000000000 0.0000000000 0.0000000000 -28.5719398903 0.0000000000 
1.0000000000 0.0000000000 -206.9800000000 0.0000000000 0.0000000000 -1.0000000000 80.3724719721 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 THR A 3   ? LEU A 8   ? THR A 2   LEU A 7   1 ? 6  
HELX_P HELX_P2   AA2 GLY A 30  ? LYS A 43  ? GLY A 29  LYS A 42  1 ? 14 
HELX_P HELX_P3   AA3 LEU A 55  ? SER A 70  ? LEU A 54  SER A 69  1 ? 16 
HELX_P HELX_P4   AA4 LEU A 71  ? LEU A 73  ? LEU A 70  LEU A 72  5 ? 3  
HELX_P HELX_P5   AA5 ASP A 83  ? ALA A 88  ? ASP A 82  ALA A 87  5 ? 6  
HELX_P HELX_P6   AA6 SER A 106 ? ASN A 109 ? SER A 105 ASN A 108 5 ? 4  
HELX_P HELX_P7   AA7 LEU A 110 ? SER A 129 ? LEU A 109 SER A 128 1 ? 20 
HELX_P HELX_P8   AA8 PRO A 140 ? GLY A 153 ? PRO A 139 GLY A 152 1 ? 14 
HELX_P HELX_P9   AA9 PRO A 155 ? HIS A 157 ? PRO A 154 HIS A 156 5 ? 3  
HELX_P HELX_P10  AB1 CYS A 164 ? GLY A 180 ? CYS A 163 GLY A 179 1 ? 17 
HELX_P HELX_P11  AB2 HIS A 182 ? SER A 184 ? HIS A 181 SER A 183 5 ? 3  
HELX_P HELX_P12  AB3 TRP A 202 ? GLY A 204 ? TRP A 201 GLY A 203 5 ? 3  
HELX_P HELX_P13  AB4 ASN A 227 ? GLY A 247 ? ASN A 226 GLY A 246 1 ? 21 
HELX_P HELX_P14  AB5 ASN A 250 ? LYS A 266 ? ASN A 249 LYS A 265 1 ? 17 
HELX_P HELX_P15  AB6 LYS A 310 ? LYS A 329 ? LYS A 309 LYS A 328 1 ? 20 
HELX_P HELX_P16  AB7 THR B 3   ? LEU B 8   ? THR B 2   LEU B 7   1 ? 6  
HELX_P HELX_P17  AB8 GLY B 30  ? LYS B 43  ? GLY B 29  LYS B 42  1 ? 14 
HELX_P HELX_P18  AB9 LEU B 55  ? GLY B 69  ? LEU B 54  GLY B 68  1 ? 15 
HELX_P HELX_P19  AC1 SER B 70  ? LEU B 73  ? SER B 69  LEU B 72  5 ? 4  
HELX_P HELX_P20  AC2 ASP B 83  ? ALA B 88  ? ASP B 82  ALA B 87  5 ? 6  
HELX_P HELX_P21  AC3 SER B 106 ? ASN B 109 ? SER B 105 ASN B 108 5 ? 4  
HELX_P HELX_P22  AC4 LEU B 110 ? SER B 129 ? LEU B 109 SER B 128 1 ? 20 
HELX_P HELX_P23  AC5 PRO B 140 ? GLY B 153 ? PRO B 139 GLY B 152 1 ? 14 
HELX_P HELX_P24  AC6 PRO B 155 ? HIS B 157 ? PRO B 154 HIS B 156 5 ? 3  
HELX_P HELX_P25  AC7 CYS B 164 ? GLY B 180 ? CYS B 163 GLY B 179 1 ? 17 
HELX_P HELX_P26  AC8 HIS B 182 ? SER B 184 ? HIS B 181 SER B 183 5 ? 3  
HELX_P HELX_P27  AC9 TRP B 202 ? GLY B 204 ? TRP B 201 GLY B 203 5 ? 3  
HELX_P HELX_P28  AD1 LEU B 212 ? ASN B 216 ? LEU B 211 ASN B 215 1 ? 5  
HELX_P HELX_P29  AD2 ASN B 227 ? GLY B 247 ? ASN B 226 GLY B 246 1 ? 21 
HELX_P HELX_P30  AD3 ASN B 250 ? LYS B 266 ? ASN B 249 LYS B 265 1 ? 17 
HELX_P HELX_P31  AD4 LYS B 310 ? LYS B 329 ? LYS B 309 LYS B 328 1 ? 20 
HELX_P HELX_P32  AD5 THR C 3   ? LEU C 8   ? THR C 2   LEU C 7   1 ? 6  
HELX_P HELX_P33  AD6 GLY C 30  ? LYS C 43  ? GLY C 29  LYS C 42  1 ? 14 
HELX_P HELX_P34  AD7 LEU C 55  ? GLY C 69  ? LEU C 54  GLY C 68  1 ? 15 
HELX_P HELX_P35  AD8 SER C 70  ? LEU C 73  ? SER C 69  LEU C 72  5 ? 4  
HELX_P HELX_P36  AD9 ASP C 83  ? ALA C 88  ? ASP C 82  ALA C 87  5 ? 6  
HELX_P HELX_P37  AE1 SER C 106 ? ASN C 109 ? SER C 105 ASN C 108 5 ? 4  
HELX_P HELX_P38  AE2 LEU C 110 ? SER C 129 ? LEU C 109 SER C 128 1 ? 20 
HELX_P HELX_P39  AE3 PRO C 140 ? GLY C 153 ? PRO C 139 GLY C 152 1 ? 14 
HELX_P HELX_P40  AE4 PRO C 155 ? HIS C 157 ? PRO C 154 HIS C 156 5 ? 3  
HELX_P HELX_P41  AE5 CYS C 164 ? GLY C 180 ? CYS C 163 GLY C 179 1 ? 17 
HELX_P HELX_P42  AE6 HIS C 182 ? CYS C 186 ? HIS C 181 CYS C 185 5 ? 5  
HELX_P HELX_P43  AE7 TRP C 202 ? GLY C 204 ? TRP C 201 GLY C 203 5 ? 3  
HELX_P HELX_P44  AE8 LEU C 212 ? ASN C 216 ? LEU C 211 ASN C 215 1 ? 5  
HELX_P HELX_P45  AE9 ASN C 227 ? GLY C 247 ? ASN C 226 GLY C 246 1 ? 21 
HELX_P HELX_P46  AF1 ASN C 250 ? LYS C 266 ? ASN C 249 LYS C 265 1 ? 17 
HELX_P HELX_P47  AF2 LYS C 310 ? LYS C 329 ? LYS C 309 LYS C 328 1 ? 20 
HELX_P HELX_P48  AF3 THR D 3   ? LEU D 8   ? THR D 2   LEU D 7   1 ? 6  
HELX_P HELX_P49  AF4 GLY D 30  ? LYS D 43  ? GLY D 29  LYS D 42  1 ? 14 
HELX_P HELX_P50  AF5 LEU D 55  ? GLY D 69  ? LEU D 54  GLY D 68  1 ? 15 
HELX_P HELX_P51  AF6 SER D 70  ? LEU D 73  ? SER D 69  LEU D 72  5 ? 4  
HELX_P HELX_P52  AF7 ASP D 83  ? ALA D 88  ? ASP D 82  ALA D 87  5 ? 6  
HELX_P HELX_P53  AF8 SER D 106 ? ASN D 109 ? SER D 105 ASN D 108 5 ? 4  
HELX_P HELX_P54  AF9 LEU D 110 ? SER D 129 ? LEU D 109 SER D 128 1 ? 20 
HELX_P HELX_P55  AG1 PRO D 140 ? GLY D 153 ? PRO D 139 GLY D 152 1 ? 14 
HELX_P HELX_P56  AG2 PRO D 155 ? HIS D 157 ? PRO D 154 HIS D 156 5 ? 3  
HELX_P HELX_P57  AG3 CYS D 164 ? GLY D 180 ? CYS D 163 GLY D 179 1 ? 17 
HELX_P HELX_P58  AG4 HIS D 182 ? SER D 184 ? HIS D 181 SER D 183 5 ? 3  
HELX_P HELX_P59  AG5 TRP D 202 ? GLY D 204 ? TRP D 201 GLY D 203 5 ? 3  
HELX_P HELX_P60  AG6 LEU D 212 ? ASN D 216 ? LEU D 211 ASN D 215 1 ? 5  
HELX_P HELX_P61  AG7 ASN D 227 ? GLY D 247 ? ASN D 226 GLY D 246 1 ? 21 
HELX_P HELX_P62  AG8 ASN D 250 ? LYS D 266 ? ASN D 249 LYS D 265 1 ? 17 
HELX_P HELX_P63  AG9 LYS D 310 ? ASP D 330 ? LYS D 309 ASP D 329 1 ? 21 
HELX_P HELX_P64  AH1 LEU E 4   ? ILE E 9   ? LEU E 3   ILE E 8   1 ? 6  
HELX_P HELX_P65  AH2 GLY E 30  ? LYS E 43  ? GLY E 29  LYS E 42  1 ? 14 
HELX_P HELX_P66  AH3 LEU E 55  ? GLY E 69  ? LEU E 54  GLY E 68  1 ? 15 
HELX_P HELX_P67  AH4 SER E 70  ? LEU E 73  ? SER E 69  LEU E 72  5 ? 4  
HELX_P HELX_P68  AH5 ASP E 83  ? ALA E 88  ? ASP E 82  ALA E 87  5 ? 6  
HELX_P HELX_P69  AH6 SER E 106 ? ASN E 109 ? SER E 105 ASN E 108 5 ? 4  
HELX_P HELX_P70  AH7 LEU E 110 ? SER E 129 ? LEU E 109 SER E 128 1 ? 20 
HELX_P HELX_P71  AH8 PRO E 140 ? GLY E 153 ? PRO E 139 GLY E 152 1 ? 14 
HELX_P HELX_P72  AH9 PRO E 155 ? HIS E 157 ? PRO E 154 HIS E 156 5 ? 3  
HELX_P HELX_P73  AI1 CYS E 164 ? GLY E 180 ? CYS E 163 GLY E 179 1 ? 17 
HELX_P HELX_P74  AI2 HIS E 182 ? CYS E 186 ? HIS E 181 CYS E 185 5 ? 5  
HELX_P HELX_P75  AI3 TRP E 202 ? GLY E 204 ? TRP E 201 GLY E 203 5 ? 3  
HELX_P HELX_P76  AI4 LEU E 212 ? ASN E 216 ? LEU E 211 ASN E 215 1 ? 5  
HELX_P HELX_P77  AI5 ASN E 227 ? GLY E 247 ? ASN E 226 GLY E 246 1 ? 21 
HELX_P HELX_P78  AI6 ASN E 250 ? LYS E 266 ? ASN E 249 LYS E 265 1 ? 17 
HELX_P HELX_P79  AI7 LYS E 310 ? LYS E 329 ? LYS E 309 LYS E 328 1 ? 20 
HELX_P HELX_P80  AI8 THR F 3   ? LEU F 8   ? THR F 2   LEU F 7   1 ? 6  
HELX_P HELX_P81  AI9 GLY F 30  ? LYS F 43  ? GLY F 29  LYS F 42  1 ? 14 
HELX_P HELX_P82  AJ1 LEU F 55  ? SER F 70  ? LEU F 54  SER F 69  1 ? 16 
HELX_P HELX_P83  AJ2 LEU F 71  ? LEU F 73  ? LEU F 70  LEU F 72  5 ? 3  
HELX_P HELX_P84  AJ3 ASP F 83  ? ALA F 88  ? ASP F 82  ALA F 87  5 ? 6  
HELX_P HELX_P85  AJ4 SER F 106 ? ASN F 109 ? SER F 105 ASN F 108 5 ? 4  
HELX_P HELX_P86  AJ5 LEU F 110 ? SER F 129 ? LEU F 109 SER F 128 1 ? 20 
HELX_P HELX_P87  AJ6 PRO F 140 ? GLY F 153 ? PRO F 139 GLY F 152 1 ? 14 
HELX_P HELX_P88  AJ7 PRO F 155 ? HIS F 157 ? PRO F 154 HIS F 156 5 ? 3  
HELX_P HELX_P89  AJ8 CYS F 164 ? GLY F 180 ? CYS F 163 GLY F 179 1 ? 17 
HELX_P HELX_P90  AJ9 HIS F 182 ? SER F 184 ? HIS F 181 SER F 183 5 ? 3  
HELX_P HELX_P91  AK1 TRP F 202 ? GLY F 204 ? TRP F 201 GLY F 203 5 ? 3  
HELX_P HELX_P92  AK2 LEU F 212 ? ASN F 216 ? LEU F 211 ASN F 215 1 ? 5  
HELX_P HELX_P93  AK3 ASN F 227 ? GLY F 247 ? ASN F 226 GLY F 246 1 ? 21 
HELX_P HELX_P94  AK4 ASN F 250 ? LYS F 266 ? ASN F 249 LYS F 265 1 ? 17 
HELX_P HELX_P95  AK5 LYS F 310 ? LYS F 329 ? LYS F 309 LYS F 328 1 ? 20 
HELX_P HELX_P96  AK6 THR G 3   ? LEU G 8   ? THR G 2   LEU G 7   1 ? 6  
HELX_P HELX_P97  AK7 GLY G 30  ? LYS G 43  ? GLY G 29  LYS G 42  1 ? 14 
HELX_P HELX_P98  AK8 LEU G 55  ? GLY G 69  ? LEU G 54  GLY G 68  1 ? 15 
HELX_P HELX_P99  AK9 SER G 70  ? LEU G 73  ? SER G 69  LEU G 72  5 ? 4  
HELX_P HELX_P100 AL1 ASP G 83  ? ALA G 88  ? ASP G 82  ALA G 87  5 ? 6  
HELX_P HELX_P101 AL2 SER G 106 ? ASN G 109 ? SER G 105 ASN G 108 5 ? 4  
HELX_P HELX_P102 AL3 LEU G 110 ? SER G 129 ? LEU G 109 SER G 128 1 ? 20 
HELX_P HELX_P103 AL4 PRO G 140 ? GLY G 153 ? PRO G 139 GLY G 152 1 ? 14 
HELX_P HELX_P104 AL5 PRO G 155 ? HIS G 157 ? PRO G 154 HIS G 156 5 ? 3  
HELX_P HELX_P105 AL6 CYS G 164 ? GLY G 180 ? CYS G 163 GLY G 179 1 ? 17 
HELX_P HELX_P106 AL7 HIS G 182 ? SER G 184 ? HIS G 181 SER G 183 5 ? 3  
HELX_P HELX_P107 AL8 TRP G 202 ? GLY G 204 ? TRP G 201 GLY G 203 5 ? 3  
HELX_P HELX_P108 AL9 LEU G 212 ? ASN G 216 ? LEU G 211 ASN G 215 1 ? 5  
HELX_P HELX_P109 AM1 ASN G 227 ? GLY G 247 ? ASN G 226 GLY G 246 1 ? 21 
HELX_P HELX_P110 AM2 ASN G 250 ? LYS G 266 ? ASN G 249 LYS G 265 1 ? 17 
HELX_P HELX_P111 AM3 LYS G 310 ? LYS G 329 ? LYS G 309 LYS G 328 1 ? 20 
HELX_P HELX_P112 AM4 THR H 3   ? LEU H 8   ? THR H 2   LEU H 7   1 ? 6  
HELX_P HELX_P113 AM5 GLY H 30  ? LYS H 43  ? GLY H 29  LYS H 42  1 ? 14 
HELX_P HELX_P114 AM6 LEU H 55  ? SER H 70  ? LEU H 54  SER H 69  1 ? 16 
HELX_P HELX_P115 AM7 LEU H 71  ? LEU H 73  ? LEU H 70  LEU H 72  5 ? 3  
HELX_P HELX_P116 AM8 ASP H 83  ? ALA H 88  ? ASP H 82  ALA H 87  5 ? 6  
HELX_P HELX_P117 AM9 SER H 106 ? ASN H 109 ? SER H 105 ASN H 108 5 ? 4  
HELX_P HELX_P118 AN1 LEU H 110 ? SER H 129 ? LEU H 109 SER H 128 1 ? 20 
HELX_P HELX_P119 AN2 PRO H 140 ? GLY H 153 ? PRO H 139 GLY H 152 1 ? 14 
HELX_P HELX_P120 AN3 PRO H 155 ? HIS H 157 ? PRO H 154 HIS H 156 5 ? 3  
HELX_P HELX_P121 AN4 CYS H 164 ? GLY H 180 ? CYS H 163 GLY H 179 1 ? 17 
HELX_P HELX_P122 AN5 HIS H 182 ? CYS H 186 ? HIS H 181 CYS H 185 5 ? 5  
HELX_P HELX_P123 AN6 TRP H 202 ? GLY H 204 ? TRP H 201 GLY H 203 5 ? 3  
HELX_P HELX_P124 AN7 LEU H 212 ? ASN H 216 ? LEU H 211 ASN H 215 1 ? 5  
HELX_P HELX_P125 AN8 TRP H 228 ? GLY H 247 ? TRP H 227 GLY H 246 1 ? 20 
HELX_P HELX_P126 AN9 ASN H 250 ? LYS H 266 ? ASN H 249 LYS H 265 1 ? 17 
HELX_P HELX_P127 AO1 LYS H 310 ? LYS H 329 ? LYS H 309 LYS H 328 1 ? 20 
HELX_P HELX_P128 AO2 THR I 3   ? LEU I 8   ? THR I 2   LEU I 7   1 ? 6  
HELX_P HELX_P129 AO3 GLY I 30  ? LYS I 43  ? GLY I 29  LYS I 42  1 ? 14 
HELX_P HELX_P130 AO4 LEU I 55  ? HIS I 68  ? LEU I 54  HIS I 67  1 ? 14 
HELX_P HELX_P131 AO5 GLY I 69  ? LEU I 73  ? GLY I 68  LEU I 72  5 ? 5  
HELX_P HELX_P132 AO6 ASP I 83  ? ALA I 88  ? ASP I 82  ALA I 87  5 ? 6  
HELX_P HELX_P133 AO7 SER I 106 ? ASN I 109 ? SER I 105 ASN I 108 5 ? 4  
HELX_P HELX_P134 AO8 LEU I 110 ? SER I 129 ? LEU I 109 SER I 128 1 ? 20 
HELX_P HELX_P135 AO9 PRO I 140 ? GLY I 153 ? PRO I 139 GLY I 152 1 ? 14 
HELX_P HELX_P136 AP1 PRO I 155 ? HIS I 157 ? PRO I 154 HIS I 156 5 ? 3  
HELX_P HELX_P137 AP2 CYS I 164 ? GLY I 180 ? CYS I 163 GLY I 179 1 ? 17 
HELX_P HELX_P138 AP3 HIS I 182 ? SER I 184 ? HIS I 181 SER I 183 5 ? 3  
HELX_P HELX_P139 AP4 TRP I 202 ? GLY I 204 ? TRP I 201 GLY I 203 5 ? 3  
HELX_P HELX_P140 AP5 LEU I 212 ? ASN I 216 ? LEU I 211 ASN I 215 1 ? 5  
HELX_P HELX_P141 AP6 ASN I 227 ? GLY I 247 ? ASN I 226 GLY I 246 1 ? 21 
HELX_P HELX_P142 AP7 ASN I 250 ? LYS I 266 ? ASN I 249 LYS I 265 1 ? 17 
HELX_P HELX_P143 AP8 LYS I 310 ? LYS I 329 ? LYS I 309 LYS I 328 1 ? 20 
HELX_P HELX_P144 AP9 THR J 3   ? ILE J 9   ? THR J 2   ILE J 8   1 ? 7  
HELX_P HELX_P145 AQ1 GLY J 30  ? LYS J 43  ? GLY J 29  LYS J 42  1 ? 14 
HELX_P HELX_P146 AQ2 LEU J 55  ? GLY J 69  ? LEU J 54  GLY J 68  1 ? 15 
HELX_P HELX_P147 AQ3 SER J 70  ? LEU J 73  ? SER J 69  LEU J 72  5 ? 4  
HELX_P HELX_P148 AQ4 ASP J 83  ? ALA J 88  ? ASP J 82  ALA J 87  5 ? 6  
HELX_P HELX_P149 AQ5 ARG J 107 ? ASN J 109 ? ARG J 106 ASN J 108 5 ? 3  
HELX_P HELX_P150 AQ6 LEU J 110 ? SER J 129 ? LEU J 109 SER J 128 1 ? 20 
HELX_P HELX_P151 AQ7 PRO J 140 ? GLY J 153 ? PRO J 139 GLY J 152 1 ? 14 
HELX_P HELX_P152 AQ8 PRO J 155 ? HIS J 157 ? PRO J 154 HIS J 156 5 ? 3  
HELX_P HELX_P153 AQ9 CYS J 164 ? GLY J 180 ? CYS J 163 GLY J 179 1 ? 17 
HELX_P HELX_P154 AR1 HIS J 182 ? SER J 184 ? HIS J 181 SER J 183 5 ? 3  
HELX_P HELX_P155 AR2 TRP J 202 ? GLY J 204 ? TRP J 201 GLY J 203 5 ? 3  
HELX_P HELX_P156 AR3 LEU J 212 ? ASN J 216 ? LEU J 211 ASN J 215 1 ? 5  
HELX_P HELX_P157 AR4 TRP J 228 ? GLY J 247 ? TRP J 227 GLY J 246 1 ? 20 
HELX_P HELX_P158 AR5 ASN J 250 ? LYS J 266 ? ASN J 249 LYS J 265 1 ? 17 
HELX_P HELX_P159 AR6 LYS J 310 ? LYS J 329 ? LYS J 309 LYS J 328 1 ? 20 
HELX_P HELX_P160 AR7 THR K 3   ? ILE K 9   ? THR K 2   ILE K 8   1 ? 7  
HELX_P HELX_P161 AR8 GLY K 30  ? LYS K 43  ? GLY K 29  LYS K 42  1 ? 14 
HELX_P HELX_P162 AR9 LEU K 55  ? HIS K 68  ? LEU K 54  HIS K 67  1 ? 14 
HELX_P HELX_P163 AS1 GLY K 69  ? LEU K 73  ? GLY K 68  LEU K 72  5 ? 5  
HELX_P HELX_P164 AS2 ASP K 83  ? ALA K 88  ? ASP K 82  ALA K 87  5 ? 6  
HELX_P HELX_P165 AS3 SER K 106 ? ASN K 109 ? SER K 105 ASN K 108 5 ? 4  
HELX_P HELX_P166 AS4 LEU K 110 ? SER K 129 ? LEU K 109 SER K 128 1 ? 20 
HELX_P HELX_P167 AS5 PRO K 140 ? GLY K 153 ? PRO K 139 GLY K 152 1 ? 14 
HELX_P HELX_P168 AS6 PRO K 155 ? HIS K 157 ? PRO K 154 HIS K 156 5 ? 3  
HELX_P HELX_P169 AS7 CYS K 164 ? GLY K 180 ? CYS K 163 GLY K 179 1 ? 17 
HELX_P HELX_P170 AS8 HIS K 182 ? CYS K 186 ? HIS K 181 CYS K 185 5 ? 5  
HELX_P HELX_P171 AS9 TRP K 202 ? GLY K 204 ? TRP K 201 GLY K 203 5 ? 3  
HELX_P HELX_P172 AT1 LEU K 212 ? ASN K 216 ? LEU K 211 ASN K 215 1 ? 5  
HELX_P HELX_P173 AT2 ASN K 227 ? GLY K 247 ? ASN K 226 GLY K 246 1 ? 21 
HELX_P HELX_P174 AT3 ASN K 250 ? LYS K 266 ? ASN K 249 LYS K 265 1 ? 17 
HELX_P HELX_P175 AT4 LYS K 310 ? LYS K 329 ? LYS K 309 LYS K 328 1 ? 20 
HELX_P HELX_P176 AT5 THR L 3   ? ILE L 9   ? THR L 2   ILE L 8   1 ? 7  
HELX_P HELX_P177 AT6 GLY L 30  ? LYS L 43  ? GLY L 29  LYS L 42  1 ? 14 
HELX_P HELX_P178 AT7 LEU L 55  ? GLY L 69  ? LEU L 54  GLY L 68  1 ? 15 
HELX_P HELX_P179 AT8 SER L 70  ? LEU L 73  ? SER L 69  LEU L 72  5 ? 4  
HELX_P HELX_P180 AT9 ASP L 83  ? ALA L 88  ? ASP L 82  ALA L 87  5 ? 6  
HELX_P HELX_P181 AU1 ARG L 107 ? ASN L 109 ? ARG L 106 ASN L 108 5 ? 3  
HELX_P HELX_P182 AU2 LEU L 110 ? SER L 129 ? LEU L 109 SER L 128 1 ? 20 
HELX_P HELX_P183 AU3 PRO L 140 ? GLY L 153 ? PRO L 139 GLY L 152 1 ? 14 
HELX_P HELX_P184 AU4 PRO L 155 ? HIS L 157 ? PRO L 154 HIS L 156 5 ? 3  
HELX_P HELX_P185 AU5 CYS L 164 ? GLY L 180 ? CYS L 163 GLY L 179 1 ? 17 
HELX_P HELX_P186 AU6 HIS L 182 ? SER L 184 ? HIS L 181 SER L 183 5 ? 3  
HELX_P HELX_P187 AU7 TRP L 202 ? GLY L 204 ? TRP L 201 GLY L 203 5 ? 3  
HELX_P HELX_P188 AU8 LEU L 212 ? ASN L 216 ? LEU L 211 ASN L 215 1 ? 5  
HELX_P HELX_P189 AU9 ASN L 227 ? GLY L 247 ? ASN L 226 GLY L 246 1 ? 21 
HELX_P HELX_P190 AV1 ASN L 250 ? LYS L 266 ? ASN L 249 LYS L 265 1 ? 17 
HELX_P HELX_P191 AV2 LYS L 310 ? LYS L 329 ? LYS L 309 LYS L 328 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ASN 139 A . ? ASN 138 A PRO 140 A ? PRO 139 A 1 -8.86 
2  ASN 139 B . ? ASN 138 B PRO 140 B ? PRO 139 B 1 -2.98 
3  ASN 139 C . ? ASN 138 C PRO 140 C ? PRO 139 C 1 -2.04 
4  ASN 139 D . ? ASN 138 D PRO 140 D ? PRO 139 D 1 -4.31 
5  ASN 139 E . ? ASN 138 E PRO 140 E ? PRO 139 E 1 -5.17 
6  ASN 139 F . ? ASN 138 F PRO 140 F ? PRO 139 F 1 -6.43 
7  ASN 139 G . ? ASN 138 G PRO 140 G ? PRO 139 G 1 -0.11 
8  ASN 139 H . ? ASN 138 H PRO 140 H ? PRO 139 H 1 -1.79 
9  ASN 139 I . ? ASN 138 I PRO 140 I ? PRO 139 I 1 -4.07 
10 ASN 139 J . ? ASN 138 J PRO 140 J ? PRO 139 J 1 -4.23 
11 ASN 139 K . ? ASN 138 K PRO 140 K ? PRO 139 K 1 -5.02 
12 ASN 139 L . ? ASN 138 L PRO 140 L ? PRO 139 L 1 0.09  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 6 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 6 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 6 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 6 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 6 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 6 ? 
AD8 ? 3 ? 
AD9 ? 2 ? 
AE1 ? 6 ? 
AE2 ? 3 ? 
AE3 ? 2 ? 
AE4 ? 3 ? 
AE5 ? 6 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 6 ? 
AF1 ? 3 ? 
AF2 ? 2 ? 
AF3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD4 5 6 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? parallel      
AD7 4 5 ? parallel      
AD7 5 6 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? parallel      
AE1 3 4 ? parallel      
AE1 4 5 ? parallel      
AE1 5 6 ? parallel      
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? parallel      
AE5 3 4 ? parallel      
AE5 4 5 ? parallel      
AE5 5 6 ? parallel      
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? parallel      
AE9 3 4 ? parallel      
AE9 4 5 ? parallel      
AE9 5 6 ? parallel      
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 9   ? PRO A 11  ? ILE A 8   PRO A 10  
AA1 2 GLY H 300 ? ILE H 305 ? GLY H 299 ILE H 304 
AA1 3 PHE H 289 ? ASN H 297 ? PHE H 288 ASN H 296 
AA1 4 ARG H 270 ? MET H 277 ? ARG H 269 MET H 276 
AA2 1 LYS A 77  ? ALA A 80  ? LYS A 76  ALA A 79  
AA2 2 GLU A 48  ? VAL A 52  ? GLU A 47  VAL A 51  
AA2 3 LYS A 23  ? VAL A 27  ? LYS A 22  VAL A 26  
AA2 4 ILE A 92  ? VAL A 95  ? ILE A 91  VAL A 94  
AA2 5 ILE A 133 ? VAL A 136 ? ILE A 132 VAL A 135 
AA2 6 VAL A 159 ? GLY A 161 ? VAL A 158 GLY A 160 
AA3 1 CYS A 186 ? HIS A 187 ? CYS A 185 HIS A 186 
AA3 2 ASN A 206 ? VAL A 207 ? ASN A 205 VAL A 206 
AA3 3 VAL A 210 ? SER A 211 ? VAL A 209 SER A 210 
AA4 1 ILE A 190 ? LEU A 191 ? ILE A 189 LEU A 190 
AA4 2 VAL A 199 ? ALA A 200 ? VAL A 198 ALA A 199 
AA5 1 ARG A 270 ? MET A 277 ? ARG A 269 MET A 276 
AA5 2 PHE A 289 ? ASN A 297 ? PHE A 288 ASN A 296 
AA5 3 GLY A 300 ? ILE A 305 ? GLY A 299 ILE A 304 
AA5 4 ILE H 9   ? PRO H 11  ? ILE H 8   PRO H 10  
AA6 1 ILE B 9   ? PRO B 11  ? ILE B 8   PRO B 10  
AA6 2 GLY G 300 ? ILE G 305 ? GLY G 299 ILE G 304 
AA6 3 PHE G 289 ? ASN G 297 ? PHE G 288 ASN G 296 
AA6 4 ARG G 270 ? MET G 277 ? ARG G 269 MET G 276 
AA7 1 LYS B 77  ? ALA B 80  ? LYS B 76  ALA B 79  
AA7 2 GLU B 48  ? VAL B 52  ? GLU B 47  VAL B 51  
AA7 3 LYS B 23  ? VAL B 27  ? LYS B 22  VAL B 26  
AA7 4 ILE B 92  ? VAL B 95  ? ILE B 91  VAL B 94  
AA7 5 ILE B 133 ? VAL B 136 ? ILE B 132 VAL B 135 
AA7 6 VAL B 159 ? GLY B 161 ? VAL B 158 GLY B 160 
AA8 1 CYS B 186 ? HIS B 187 ? CYS B 185 HIS B 186 
AA8 2 ASN B 206 ? VAL B 207 ? ASN B 205 VAL B 206 
AA8 3 VAL B 210 ? SER B 211 ? VAL B 209 SER B 210 
AA9 1 ILE B 190 ? LEU B 191 ? ILE B 189 LEU B 190 
AA9 2 VAL B 199 ? ALA B 200 ? VAL B 198 ALA B 199 
AB1 1 ARG B 270 ? MET B 277 ? ARG B 269 MET B 276 
AB1 2 PHE B 289 ? ASN B 297 ? PHE B 288 ASN B 296 
AB1 3 GLY B 300 ? ILE B 305 ? GLY B 299 ILE B 304 
AB1 4 ILE G 9   ? PRO G 11  ? ILE G 8   PRO G 10  
AB2 1 ILE C 9   ? PRO C 11  ? ILE C 8   PRO C 10  
AB2 2 GLY D 300 ? ILE D 305 ? GLY D 299 ILE D 304 
AB2 3 PHE D 289 ? ASN D 297 ? PHE D 288 ASN D 296 
AB2 4 ARG D 270 ? MET D 277 ? ARG D 269 MET D 276 
AB3 1 LYS C 77  ? ALA C 80  ? LYS C 76  ALA C 79  
AB3 2 GLU C 48  ? VAL C 52  ? GLU C 47  VAL C 51  
AB3 3 LYS C 23  ? VAL C 27  ? LYS C 22  VAL C 26  
AB3 4 ILE C 92  ? VAL C 95  ? ILE C 91  VAL C 94  
AB3 5 ILE C 133 ? VAL C 136 ? ILE C 132 VAL C 135 
AB3 6 VAL C 159 ? GLY C 161 ? VAL C 158 GLY C 160 
AB4 1 ILE C 190 ? LEU C 191 ? ILE C 189 LEU C 190 
AB4 2 VAL C 199 ? ALA C 200 ? VAL C 198 ALA C 199 
AB5 1 ASN C 206 ? VAL C 207 ? ASN C 205 VAL C 206 
AB5 2 VAL C 210 ? SER C 211 ? VAL C 209 SER C 210 
AB6 1 ARG C 270 ? MET C 277 ? ARG C 269 MET C 276 
AB6 2 PHE C 289 ? ASN C 297 ? PHE C 288 ASN C 296 
AB6 3 GLY C 300 ? ILE C 305 ? GLY C 299 ILE C 304 
AB6 4 ILE D 9   ? PRO D 11  ? ILE D 8   PRO D 10  
AB7 1 LYS D 77  ? ALA D 80  ? LYS D 76  ALA D 79  
AB7 2 GLU D 48  ? VAL D 52  ? GLU D 47  VAL D 51  
AB7 3 LYS D 23  ? VAL D 27  ? LYS D 22  VAL D 26  
AB7 4 ILE D 92  ? VAL D 95  ? ILE D 91  VAL D 94  
AB7 5 ILE D 133 ? VAL D 136 ? ILE D 132 VAL D 135 
AB7 6 VAL D 159 ? GLY D 161 ? VAL D 158 GLY D 160 
AB8 1 CYS D 186 ? HIS D 187 ? CYS D 185 HIS D 186 
AB8 2 ASN D 206 ? VAL D 207 ? ASN D 205 VAL D 206 
AB8 3 VAL D 210 ? SER D 211 ? VAL D 209 SER D 210 
AB9 1 ILE D 190 ? LEU D 191 ? ILE D 189 LEU D 190 
AB9 2 VAL D 199 ? ALA D 200 ? VAL D 198 ALA D 199 
AC1 1 LYS E 77  ? ALA E 80  ? LYS E 76  ALA E 79  
AC1 2 GLU E 48  ? VAL E 52  ? GLU E 47  VAL E 51  
AC1 3 LYS E 23  ? VAL E 27  ? LYS E 22  VAL E 26  
AC1 4 ILE E 92  ? VAL E 95  ? ILE E 91  VAL E 94  
AC1 5 ILE E 133 ? VAL E 136 ? ILE E 132 VAL E 135 
AC1 6 VAL E 159 ? GLY E 161 ? VAL E 158 GLY E 160 
AC2 1 ILE E 190 ? LEU E 191 ? ILE E 189 LEU E 190 
AC2 2 VAL E 199 ? ALA E 200 ? VAL E 198 ALA E 199 
AC3 1 ASN E 206 ? VAL E 207 ? ASN E 205 VAL E 206 
AC3 2 VAL E 210 ? SER E 211 ? VAL E 209 SER E 210 
AC4 1 ARG E 270 ? MET E 277 ? ARG E 269 MET E 276 
AC4 2 PHE E 289 ? ASN E 297 ? PHE E 288 ASN E 296 
AC4 3 GLY E 300 ? VAL E 304 ? GLY E 299 VAL E 303 
AC5 1 ILE F 9   ? PRO F 11  ? ILE F 8   PRO F 10  
AC5 2 GLY I 300 ? ILE I 305 ? GLY I 299 ILE I 304 
AC5 3 PHE I 289 ? ASN I 297 ? PHE I 288 ASN I 296 
AC5 4 ARG I 270 ? MET I 277 ? ARG I 269 MET I 276 
AC6 1 LYS F 77  ? ALA F 80  ? LYS F 76  ALA F 79  
AC6 2 GLU F 48  ? VAL F 52  ? GLU F 47  VAL F 51  
AC6 3 LYS F 23  ? VAL F 27  ? LYS F 22  VAL F 26  
AC6 4 ILE F 92  ? VAL F 95  ? ILE F 91  VAL F 94  
AC6 5 ILE F 133 ? VAL F 136 ? ILE F 132 VAL F 135 
AC6 6 VAL F 159 ? GLY F 161 ? VAL F 158 GLY F 160 
AC7 1 CYS F 186 ? HIS F 187 ? CYS F 185 HIS F 186 
AC7 2 ASN F 206 ? VAL F 207 ? ASN F 205 VAL F 206 
AC7 3 VAL F 210 ? SER F 211 ? VAL F 209 SER F 210 
AC8 1 ILE F 190 ? LEU F 191 ? ILE F 189 LEU F 190 
AC8 2 VAL F 199 ? ALA F 200 ? VAL F 198 ALA F 199 
AC9 1 ARG F 270 ? MET F 277 ? ARG F 269 MET F 276 
AC9 2 PHE F 289 ? ASN F 297 ? PHE F 288 ASN F 296 
AC9 3 GLY F 300 ? ILE F 305 ? GLY F 299 ILE F 304 
AC9 4 ILE I 9   ? PRO I 11  ? ILE I 8   PRO I 10  
AD1 1 LYS G 77  ? ALA G 80  ? LYS G 76  ALA G 79  
AD1 2 GLU G 48  ? VAL G 52  ? GLU G 47  VAL G 51  
AD1 3 LYS G 23  ? VAL G 27  ? LYS G 22  VAL G 26  
AD1 4 ILE G 92  ? VAL G 95  ? ILE G 91  VAL G 94  
AD1 5 ILE G 133 ? VAL G 136 ? ILE G 132 VAL G 135 
AD1 6 VAL G 159 ? GLY G 161 ? VAL G 158 GLY G 160 
AD2 1 CYS G 186 ? HIS G 187 ? CYS G 185 HIS G 186 
AD2 2 ASN G 206 ? VAL G 207 ? ASN G 205 VAL G 206 
AD2 3 VAL G 210 ? SER G 211 ? VAL G 209 SER G 210 
AD3 1 ILE G 190 ? LEU G 191 ? ILE G 189 LEU G 190 
AD3 2 VAL G 199 ? ALA G 200 ? VAL G 198 ALA G 199 
AD4 1 LYS H 77  ? ALA H 80  ? LYS H 76  ALA H 79  
AD4 2 GLU H 48  ? VAL H 52  ? GLU H 47  VAL H 51  
AD4 3 LYS H 23  ? VAL H 27  ? LYS H 22  VAL H 26  
AD4 4 ILE H 92  ? VAL H 95  ? ILE H 91  VAL H 94  
AD4 5 ILE H 133 ? VAL H 136 ? ILE H 132 VAL H 135 
AD4 6 VAL H 159 ? GLY H 161 ? VAL H 158 GLY H 160 
AD5 1 ILE H 190 ? LEU H 191 ? ILE H 189 LEU H 190 
AD5 2 VAL H 199 ? ALA H 200 ? VAL H 198 ALA H 199 
AD6 1 ASN H 206 ? VAL H 207 ? ASN H 205 VAL H 206 
AD6 2 VAL H 210 ? SER H 211 ? VAL H 209 SER H 210 
AD7 1 LYS I 77  ? ALA I 80  ? LYS I 76  ALA I 79  
AD7 2 GLU I 48  ? VAL I 52  ? GLU I 47  VAL I 51  
AD7 3 LYS I 23  ? VAL I 27  ? LYS I 22  VAL I 26  
AD7 4 ILE I 92  ? VAL I 95  ? ILE I 91  VAL I 94  
AD7 5 ILE I 133 ? VAL I 136 ? ILE I 132 VAL I 135 
AD7 6 VAL I 159 ? GLY I 161 ? VAL I 158 GLY I 160 
AD8 1 CYS I 186 ? HIS I 187 ? CYS I 185 HIS I 186 
AD8 2 ASN I 206 ? VAL I 207 ? ASN I 205 VAL I 206 
AD8 3 VAL I 210 ? SER I 211 ? VAL I 209 SER I 210 
AD9 1 ILE I 190 ? LEU I 191 ? ILE I 189 LEU I 190 
AD9 2 VAL I 199 ? ALA I 200 ? VAL I 198 ALA I 199 
AE1 1 LYS J 77  ? ALA J 80  ? LYS J 76  ALA J 79  
AE1 2 GLU J 48  ? VAL J 52  ? GLU J 47  VAL J 51  
AE1 3 LYS J 23  ? VAL J 27  ? LYS J 22  VAL J 26  
AE1 4 ILE J 92  ? VAL J 95  ? ILE J 91  VAL J 94  
AE1 5 ILE J 133 ? VAL J 136 ? ILE J 132 VAL J 135 
AE1 6 VAL J 159 ? GLY J 161 ? VAL J 158 GLY J 160 
AE2 1 CYS J 186 ? HIS J 187 ? CYS J 185 HIS J 186 
AE2 2 ASN J 206 ? VAL J 207 ? ASN J 205 VAL J 206 
AE2 3 VAL J 210 ? SER J 211 ? VAL J 209 SER J 210 
AE3 1 ILE J 190 ? LEU J 191 ? ILE J 189 LEU J 190 
AE3 2 VAL J 199 ? ALA J 200 ? VAL J 198 ALA J 199 
AE4 1 ARG J 270 ? MET J 277 ? ARG J 269 MET J 276 
AE4 2 PHE J 289 ? ASN J 297 ? PHE J 288 ASN J 296 
AE4 3 GLY J 300 ? VAL J 304 ? GLY J 299 VAL J 303 
AE5 1 ILE K 78  ? ALA K 80  ? ILE K 77  ALA K 79  
AE5 2 GLU K 48  ? VAL K 52  ? GLU K 47  VAL K 51  
AE5 3 LYS K 23  ? VAL K 27  ? LYS K 22  VAL K 26  
AE5 4 ILE K 92  ? VAL K 95  ? ILE K 91  VAL K 94  
AE5 5 ILE K 133 ? VAL K 136 ? ILE K 132 VAL K 135 
AE5 6 VAL K 159 ? GLY K 161 ? VAL K 158 GLY K 160 
AE6 1 ILE K 190 ? LEU K 191 ? ILE K 189 LEU K 190 
AE6 2 VAL K 199 ? ALA K 200 ? VAL K 198 ALA K 199 
AE7 1 ASN K 206 ? VAL K 207 ? ASN K 205 VAL K 206 
AE7 2 VAL K 210 ? SER K 211 ? VAL K 209 SER K 210 
AE8 1 ARG K 270 ? MET K 277 ? ARG K 269 MET K 276 
AE8 2 PHE K 289 ? ASN K 297 ? PHE K 288 ASN K 296 
AE8 3 GLY K 300 ? VAL K 304 ? GLY K 299 VAL K 303 
AE9 1 LYS L 77  ? ALA L 80  ? LYS L 76  ALA L 79  
AE9 2 GLU L 48  ? VAL L 52  ? GLU L 47  VAL L 51  
AE9 3 LYS L 23  ? VAL L 27  ? LYS L 22  VAL L 26  
AE9 4 ILE L 92  ? VAL L 95  ? ILE L 91  VAL L 94  
AE9 5 ILE L 133 ? VAL L 136 ? ILE L 132 VAL L 135 
AE9 6 VAL L 159 ? GLY L 161 ? VAL L 158 GLY L 160 
AF1 1 CYS L 186 ? HIS L 187 ? CYS L 185 HIS L 186 
AF1 2 ASN L 206 ? VAL L 207 ? ASN L 205 VAL L 206 
AF1 3 VAL L 210 ? SER L 211 ? VAL L 209 SER L 210 
AF2 1 ILE L 190 ? LEU L 191 ? ILE L 189 LEU L 190 
AF2 2 VAL L 199 ? ALA L 200 ? VAL L 198 ALA L 199 
AF3 1 ARG L 270 ? MET L 277 ? ARG L 269 MET L 276 
AF3 2 PHE L 289 ? ASN L 297 ? PHE L 288 ASN L 296 
AF3 3 GLY L 300 ? VAL L 304 ? GLY L 299 VAL L 303 
# 
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 ALA A 10  ? N ALA A 9   O VAL H 304 ? O VAL H 303 
AA1 2 3 O ILE H 305 ? O ILE H 304 N PRO H 293 ? N PRO H 292 
AA1 3 4 O LEU H 296 ? O LEU H 295 N ARG H 270 ? N ARG H 269 
AA2 1 2 O VAL A 79  ? O VAL A 78  N LEU A 51  ? N LEU A 50  
AA2 2 3 O ALA A 50  ? O ALA A 49  N VAL A 26  ? N VAL A 25  
AA2 3 4 N THR A 25  ? N THR A 24  O VAL A 94  ? O VAL A 93  
AA2 4 5 N VAL A 93  ? N VAL A 92  O ILE A 135 ? O ILE A 134 
AA2 5 6 N VAL A 136 ? N VAL A 135 O ILE A 160 ? O ILE A 159 
AA3 1 2 N HIS A 187 ? N HIS A 186 O ASN A 206 ? O ASN A 205 
AA3 2 3 N VAL A 207 ? N VAL A 206 O VAL A 210 ? O VAL A 209 
AA4 1 2 N LEU A 191 ? N LEU A 190 O VAL A 199 ? O VAL A 198 
AA5 1 2 N THR A 276 ? N THR A 275 O LEU A 290 ? O LEU A 289 
AA5 2 3 N ILE A 295 ? N ILE A 294 O SER A 303 ? O SER A 302 
AA5 3 4 N VAL A 304 ? N VAL A 303 O ALA H 10  ? O ALA H 9   
AA6 1 2 N ALA B 10  ? N ALA B 9   O VAL G 304 ? O VAL G 303 
AA6 2 3 O ILE G 305 ? O ILE G 304 N PRO G 293 ? N PRO G 292 
AA6 3 4 O LEU G 296 ? O LEU G 295 N ARG G 270 ? N ARG G 269 
AA7 1 2 O VAL B 79  ? O VAL B 78  N LEU B 49  ? N LEU B 48  
AA7 2 3 O ALA B 50  ? O ALA B 49  N VAL B 26  ? N VAL B 25  
AA7 3 4 N VAL B 27  ? N VAL B 26  O VAL B 94  ? O VAL B 93  
AA7 4 5 N VAL B 95  ? N VAL B 94  O ILE B 135 ? O ILE B 134 
AA7 5 6 N ILE B 134 ? N ILE B 133 O ILE B 160 ? O ILE B 159 
AA8 1 2 N HIS B 187 ? N HIS B 186 O ASN B 206 ? O ASN B 205 
AA8 2 3 N VAL B 207 ? N VAL B 206 O VAL B 210 ? O VAL B 209 
AA9 1 2 N LEU B 191 ? N LEU B 190 O VAL B 199 ? O VAL B 198 
AB1 1 2 N ARG B 270 ? N ARG B 269 O LEU B 296 ? O LEU B 295 
AB1 2 3 N PRO B 293 ? N PRO B 292 O ILE B 305 ? O ILE B 304 
AB1 3 4 N VAL B 304 ? N VAL B 303 O ALA G 10  ? O ALA G 9   
AB2 1 2 N ALA C 10  ? N ALA C 9   O VAL D 304 ? O VAL D 303 
AB2 2 3 O ILE D 305 ? O ILE D 304 N PRO D 293 ? N PRO D 292 
AB2 3 4 O CYS D 294 ? O CYS D 293 N HIS D 272 ? N HIS D 271 
AB3 1 2 O VAL C 79  ? O VAL C 78  N LEU C 49  ? N LEU C 48  
AB3 2 3 O ALA C 50  ? O ALA C 49  N VAL C 26  ? N VAL C 25  
AB3 3 4 N VAL C 27  ? N VAL C 26  O VAL C 94  ? O VAL C 93  
AB3 4 5 N VAL C 95  ? N VAL C 94  O ILE C 135 ? O ILE C 134 
AB3 5 6 N ILE C 134 ? N ILE C 133 O ILE C 160 ? O ILE C 159 
AB4 1 2 N LEU C 191 ? N LEU C 190 O VAL C 199 ? O VAL C 198 
AB5 1 2 N VAL C 207 ? N VAL C 206 O VAL C 210 ? O VAL C 209 
AB6 1 2 N HIS C 272 ? N HIS C 271 O CYS C 294 ? O CYS C 293 
AB6 2 3 N PRO C 293 ? N PRO C 292 O ILE C 305 ? O ILE C 304 
AB6 3 4 N VAL C 304 ? N VAL C 303 O ALA D 10  ? O ALA D 9   
AB7 1 2 O VAL D 79  ? O VAL D 78  N LEU D 49  ? N LEU D 48  
AB7 2 3 O ALA D 50  ? O ALA D 49  N VAL D 26  ? N VAL D 25  
AB7 3 4 N THR D 25  ? N THR D 24  O VAL D 94  ? O VAL D 93  
AB7 4 5 N VAL D 93  ? N VAL D 92  O ILE D 135 ? O ILE D 134 
AB7 5 6 N VAL D 136 ? N VAL D 135 O ILE D 160 ? O ILE D 159 
AB8 1 2 N HIS D 187 ? N HIS D 186 O ASN D 206 ? O ASN D 205 
AB8 2 3 N VAL D 207 ? N VAL D 206 O VAL D 210 ? O VAL D 209 
AB9 1 2 N LEU D 191 ? N LEU D 190 O VAL D 199 ? O VAL D 198 
AC1 1 2 O VAL E 79  ? O VAL E 78  N LEU E 49  ? N LEU E 48  
AC1 2 3 O ALA E 50  ? O ALA E 49  N VAL E 26  ? N VAL E 25  
AC1 3 4 N THR E 25  ? N THR E 24  O VAL E 94  ? O VAL E 93  
AC1 4 5 N VAL E 93  ? N VAL E 92  O ILE E 133 ? O ILE E 132 
AC1 5 6 N VAL E 136 ? N VAL E 135 O ILE E 160 ? O ILE E 159 
AC2 1 2 N LEU E 191 ? N LEU E 190 O VAL E 199 ? O VAL E 198 
AC3 1 2 N VAL E 207 ? N VAL E 206 O VAL E 210 ? O VAL E 209 
AC4 1 2 N ARG E 270 ? N ARG E 269 O LEU E 296 ? O LEU E 295 
AC4 2 3 N ILE E 295 ? N ILE E 294 O SER E 303 ? O SER E 302 
AC5 1 2 N ALA F 10  ? N ALA F 9   O VAL I 304 ? O VAL I 303 
AC5 2 3 O ILE I 305 ? O ILE I 304 N PRO I 293 ? N PRO I 292 
AC5 3 4 O LEU I 296 ? O LEU I 295 N ARG I 270 ? N ARG I 269 
AC6 1 2 O VAL F 79  ? O VAL F 78  N LEU F 49  ? N LEU F 48  
AC6 2 3 O ALA F 50  ? O ALA F 49  N VAL F 26  ? N VAL F 25  
AC6 3 4 N VAL F 27  ? N VAL F 26  O VAL F 94  ? O VAL F 93  
AC6 4 5 N VAL F 95  ? N VAL F 94  O ILE F 135 ? O ILE F 134 
AC6 5 6 N ILE F 134 ? N ILE F 133 O ILE F 160 ? O ILE F 159 
AC7 1 2 N HIS F 187 ? N HIS F 186 O ASN F 206 ? O ASN F 205 
AC7 2 3 N VAL F 207 ? N VAL F 206 O VAL F 210 ? O VAL F 209 
AC8 1 2 N LEU F 191 ? N LEU F 190 O VAL F 199 ? O VAL F 198 
AC9 1 2 N THR F 276 ? N THR F 275 O LEU F 290 ? O LEU F 289 
AC9 2 3 N ILE F 295 ? N ILE F 294 O SER F 303 ? O SER F 302 
AC9 3 4 N VAL F 304 ? N VAL F 303 O ALA I 10  ? O ALA I 9   
AD1 1 2 O VAL G 79  ? O VAL G 78  N LEU G 51  ? N LEU G 50  
AD1 2 3 O ALA G 50  ? O ALA G 49  N VAL G 26  ? N VAL G 25  
AD1 3 4 N VAL G 27  ? N VAL G 26  O VAL G 94  ? O VAL G 93  
AD1 4 5 N VAL G 95  ? N VAL G 94  O ILE G 135 ? O ILE G 134 
AD1 5 6 N VAL G 136 ? N VAL G 135 O ILE G 160 ? O ILE G 159 
AD2 1 2 N HIS G 187 ? N HIS G 186 O ASN G 206 ? O ASN G 205 
AD2 2 3 N VAL G 207 ? N VAL G 206 O VAL G 210 ? O VAL G 209 
AD3 1 2 N LEU G 191 ? N LEU G 190 O VAL G 199 ? O VAL G 198 
AD4 1 2 O VAL H 79  ? O VAL H 78  N LEU H 51  ? N LEU H 50  
AD4 2 3 O ALA H 50  ? O ALA H 49  N VAL H 26  ? N VAL H 25  
AD4 3 4 N THR H 25  ? N THR H 24  O VAL H 94  ? O VAL H 93  
AD4 4 5 N VAL H 93  ? N VAL H 92  O ILE H 133 ? O ILE H 132 
AD4 5 6 N VAL H 136 ? N VAL H 135 O ILE H 160 ? O ILE H 159 
AD5 1 2 N LEU H 191 ? N LEU H 190 O VAL H 199 ? O VAL H 198 
AD6 1 2 N VAL H 207 ? N VAL H 206 O VAL H 210 ? O VAL H 209 
AD7 1 2 O VAL I 79  ? O VAL I 78  N LEU I 49  ? N LEU I 48  
AD7 2 3 O ALA I 50  ? O ALA I 49  N VAL I 26  ? N VAL I 25  
AD7 3 4 N VAL I 27  ? N VAL I 26  O VAL I 94  ? O VAL I 93  
AD7 4 5 N VAL I 93  ? N VAL I 92  O ILE I 135 ? O ILE I 134 
AD7 5 6 N ILE I 134 ? N ILE I 133 O ILE I 160 ? O ILE I 159 
AD8 1 2 N HIS I 187 ? N HIS I 186 O ASN I 206 ? O ASN I 205 
AD8 2 3 N VAL I 207 ? N VAL I 206 O VAL I 210 ? O VAL I 209 
AD9 1 2 N LEU I 191 ? N LEU I 190 O VAL I 199 ? O VAL I 198 
AE1 1 2 O VAL J 79  ? O VAL J 78  N LEU J 51  ? N LEU J 50  
AE1 2 3 O ALA J 50  ? O ALA J 49  N VAL J 26  ? N VAL J 25  
AE1 3 4 N THR J 25  ? N THR J 24  O VAL J 94  ? O VAL J 93  
AE1 4 5 N VAL J 95  ? N VAL J 94  O ILE J 135 ? O ILE J 134 
AE1 5 6 N VAL J 136 ? N VAL J 135 O ILE J 160 ? O ILE J 159 
AE2 1 2 N HIS J 187 ? N HIS J 186 O ASN J 206 ? O ASN J 205 
AE2 2 3 N VAL J 207 ? N VAL J 206 O VAL J 210 ? O VAL J 209 
AE3 1 2 N LEU J 191 ? N LEU J 190 O VAL J 199 ? O VAL J 198 
AE4 1 2 N HIS J 272 ? N HIS J 271 O CYS J 294 ? O CYS J 293 
AE4 2 3 N ILE J 295 ? N ILE J 294 O SER J 303 ? O SER J 302 
AE5 1 2 O VAL K 79  ? O VAL K 78  N LEU K 51  ? N LEU K 50  
AE5 2 3 O ALA K 50  ? O ALA K 49  N VAL K 26  ? N VAL K 25  
AE5 3 4 N THR K 25  ? N THR K 24  O VAL K 94  ? O VAL K 93  
AE5 4 5 N VAL K 93  ? N VAL K 92  O ILE K 135 ? O ILE K 134 
AE5 5 6 N VAL K 136 ? N VAL K 135 O ILE K 160 ? O ILE K 159 
AE6 1 2 N LEU K 191 ? N LEU K 190 O VAL K 199 ? O VAL K 198 
AE7 1 2 N VAL K 207 ? N VAL K 206 O VAL K 210 ? O VAL K 209 
AE8 1 2 N HIS K 272 ? N HIS K 271 O CYS K 294 ? O CYS K 293 
AE8 2 3 N ILE K 295 ? N ILE K 294 O SER K 303 ? O SER K 302 
AE9 1 2 O VAL L 79  ? O VAL L 78  N LEU L 49  ? N LEU L 48  
AE9 2 3 O ALA L 50  ? O ALA L 49  N VAL L 26  ? N VAL L 25  
AE9 3 4 N VAL L 27  ? N VAL L 26  O VAL L 94  ? O VAL L 93  
AE9 4 5 N VAL L 93  ? N VAL L 92  O ILE L 135 ? O ILE L 134 
AE9 5 6 N ILE L 134 ? N ILE L 133 O ILE L 160 ? O ILE L 159 
AF1 1 2 N HIS L 187 ? N HIS L 186 O ASN L 206 ? O ASN L 205 
AF1 2 3 N VAL L 207 ? N VAL L 206 O VAL L 210 ? O VAL L 209 
AF2 1 2 N LEU L 191 ? N LEU L 190 O VAL L 199 ? O VAL L 198 
AF3 1 2 N HIS L 272 ? N HIS L 271 O CYS L 294 ? O CYS L 293 
AF3 2 3 N ILE L 295 ? N ILE L 294 O SER L 303 ? O SER L 302 
# 
_pdbx_entry_details.entry_id                   8S88 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   A HOH 581 ? ? O   A HOH 611 ? ? 1.64 
2  1 O2A C NAI 403 ? ? O   C HOH 501 ? ? 2.02 
3  1 OD1 F ASP 311 ? ? NE2 F GLN 315 ? ? 2.04 
4  1 NE2 K GLN 123 ? ? O   K HOH 501 ? ? 2.07 
5  1 NZ  A LYS 243 ? ? O   A HOH 501 ? ? 2.11 
6  1 O   J SER 184 ? ? O   J HOH 501 ? ? 2.14 
7  1 OE2 B GLU 286 ? ? F15 B SFX 401 ? ? 2.15 
8  1 OD1 J ASP 221 ? ? O   J HOH 502 ? ? 2.16 
9  1 O   G HOH 592 ? ? O   G HOH 598 ? ? 2.19 
10 1 OD1 C ASN 108 ? ? O   C HOH 502 ? ? 2.19 
11 1 OD1 J ASP 325 ? ? O   J HOH 503 ? ? 2.19 
12 1 OG  G SER 290 ? ? O   G HOH 501 ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             H 
_pdbx_validate_rmsd_angle.auth_comp_id_1             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_1              276 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             H 
_pdbx_validate_rmsd_angle.auth_comp_id_2             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_2              276 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             H 
_pdbx_validate_rmsd_angle.auth_comp_id_3             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_3              276 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                102.28 
_pdbx_validate_rmsd_angle.angle_target_value         113.30 
_pdbx_validate_rmsd_angle.angle_deviation            -11.02 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.70 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 21  ? ? -109.37 67.96   
2  1 ASN A 215 ? ? -179.06 89.01   
3  1 ASN A 222 ? ? -103.20 71.70   
4  1 ASN A 249 ? ? -155.56 -34.36  
5  1 ASN A 296 ? ? -161.89 -164.70 
6  1 VAL B 110 ? ? -59.68  -72.06  
7  1 ASN B 215 ? ? -156.64 77.64   
8  1 ASN B 249 ? ? -154.77 -39.72  
9  1 ASN B 296 ? ? -171.32 -164.24 
10 1 GLU C 15  ? ? 52.54   -131.89 
11 1 ALA C 16  ? ? -158.28 -142.47 
12 1 ASP C 80  ? ? -172.95 148.32  
13 1 GLN C 111 ? ? -43.33  -72.25  
14 1 ASN C 222 ? ? -113.96 66.33   
15 1 ASN C 249 ? ? -158.93 -36.36  
16 1 ASP C 332 ? ? 68.20   -108.15 
17 1 LEU C 333 ? ? 44.35   -116.34 
18 1 GLN D 73  ? ? -141.12 44.58   
19 1 ASN D 222 ? ? -114.33 79.72   
20 1 ASN D 249 ? ? -160.51 -42.51  
21 1 SER E 69  ? ? -39.97  -39.31  
22 1 ASP E 80  ? ? -170.31 141.89  
23 1 TYR E 83  ? ? -67.81  2.72    
24 1 SER E 137 ? ? -45.14  151.61  
25 1 HIS E 156 ? ? -69.90  2.40    
26 1 ASN E 249 ? ? -161.81 -38.05  
27 1 ASN F 21  ? ? -112.06 58.81   
28 1 SER F 69  ? ? -30.41  -39.74  
29 1 ASN F 88  ? ? 75.64   31.62   
30 1 ASN F 222 ? ? -101.32 61.67   
31 1 ASN F 226 ? ? 34.14   59.85   
32 1 ASN F 249 ? ? -158.03 -38.99  
33 1 GLN G 73  ? ? -146.24 41.21   
34 1 ASN G 222 ? ? -111.70 62.62   
35 1 TYR G 247 ? ? 176.28  169.13  
36 1 ASN G 249 ? ? -162.16 -39.42  
37 1 ASN H 21  ? ? -103.74 57.90   
38 1 ASN H 226 ? ? 40.72   77.62   
39 1 ASN H 249 ? ? -156.81 -36.72  
40 1 VAL I 28  ? ? -109.49 43.65   
41 1 GLN I 73  ? ? -144.93 39.25   
42 1 ASN I 249 ? ? -155.51 -38.77  
43 1 GLN J 73  ? ? -144.26 44.32   
44 1 ASP J 80  ? ? -170.34 138.92  
45 1 HIS J 193 ? ? -69.11  76.68   
46 1 ASN J 222 ? ? -108.82 78.35   
47 1 ASN J 226 ? ? 20.24   79.98   
48 1 ASN J 249 ? ? -157.25 -38.72  
49 1 THR K 2   ? ? -144.22 -44.03  
50 1 VAL K 28  ? ? -91.71  39.32   
51 1 TYR K 247 ? ? -173.44 -178.08 
52 1 ASN K 249 ? ? -161.50 -37.50  
53 1 ASP K 332 ? ? 19.14   68.22   
54 1 GLU L 15  ? ? 52.49   -114.92 
55 1 ALA L 16  ? ? -167.63 -143.65 
56 1 THR L 17  ? ? -169.34 117.76  
57 1 ASN L 20  ? ? -91.23  -72.53  
58 1 LYS L 118 ? ? -62.60  4.80    
59 1 ALA L 207 ? ? 48.05   29.28   
60 1 ASN L 222 ? ? -107.41 73.21   
61 1 ASN L 249 ? ? -154.54 -38.09  
62 1 LYS L 278 ? ? -55.47  108.83  
63 1 LYS L 331 ? ? -106.81 -136.34 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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 622 ? 5.81  .    
2  1 O ? B HOH 633 ? 6.77  .    
3  1 O ? C HOH 633 ? 6.02  .    
4  1 O ? C HOH 634 ? 6.21  .    
5  1 O ? D HOH 619 ? 7.69  .    
6  1 O ? D HOH 620 ? 9.64  .    
7  1 O ? D HOH 621 ? 13.39 .    
8  1 O ? E HOH 618 ? 6.03  .    
9  1 O ? E HOH 619 ? 7.90  .    
10 1 O ? F HOH 595 ? 6.22  .    
11 1 O ? F HOH 596 ? 7.18  .    
12 1 O ? F HOH 597 ? 7.38  .    
13 1 O ? F HOH 598 ? 10.33 .    
14 1 O ? G HOH 619 ? .     8.60 
15 1 O ? H HOH 600 ? 5.83  .    
16 1 O ? H HOH 601 ? 11.01 .    
17 1 O ? I HOH 640 ? 6.72  .    
18 1 O ? I HOH 641 ? 6.92  .    
19 1 O ? K HOH 595 ? 6.06  .    
20 1 O ? K HOH 596 ? 7.82  .    
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 0   ? A MET 1   
2   1 Y 1 A GLU 334 ? A GLU 335 
3   1 Y 1 A ASN 335 ? A ASN 336 
4   1 Y 1 A LEU 336 ? A LEU 337 
5   1 Y 1 A TYR 337 ? A TYR 338 
6   1 Y 1 A PHE 338 ? A PHE 339 
7   1 Y 1 A GLN 339 ? A GLN 340 
8   1 Y 1 A GLY 340 ? A GLY 341 
9   1 Y 1 A LEU 341 ? A LEU 342 
10  1 Y 1 A GLU 342 ? A GLU 343 
11  1 Y 1 A HIS 343 ? A HIS 344 
12  1 Y 1 A HIS 344 ? A HIS 345 
13  1 Y 1 A HIS 345 ? A HIS 346 
14  1 Y 1 A HIS 346 ? A HIS 347 
15  1 Y 1 A HIS 347 ? A HIS 348 
16  1 Y 1 A HIS 348 ? A HIS 349 
17  1 Y 1 B MET 0   ? B MET 1   
18  1 Y 1 B GLU 334 ? B GLU 335 
19  1 Y 1 B ASN 335 ? B ASN 336 
20  1 Y 1 B LEU 336 ? B LEU 337 
21  1 Y 1 B TYR 337 ? B TYR 338 
22  1 Y 1 B PHE 338 ? B PHE 339 
23  1 Y 1 B GLN 339 ? B GLN 340 
24  1 Y 1 B GLY 340 ? B GLY 341 
25  1 Y 1 B LEU 341 ? B LEU 342 
26  1 Y 1 B GLU 342 ? B GLU 343 
27  1 Y 1 B HIS 343 ? B HIS 344 
28  1 Y 1 B HIS 344 ? B HIS 345 
29  1 Y 1 B HIS 345 ? B HIS 346 
30  1 Y 1 B HIS 346 ? B HIS 347 
31  1 Y 1 B HIS 347 ? B HIS 348 
32  1 Y 1 B HIS 348 ? B HIS 349 
33  1 Y 1 C MET 0   ? C MET 1   
34  1 Y 1 C ASN 335 ? C ASN 336 
35  1 Y 1 C LEU 336 ? C LEU 337 
36  1 Y 1 C TYR 337 ? C TYR 338 
37  1 Y 1 C PHE 338 ? C PHE 339 
38  1 Y 1 C GLN 339 ? C GLN 340 
39  1 Y 1 C GLY 340 ? C GLY 341 
40  1 Y 1 C LEU 341 ? C LEU 342 
41  1 Y 1 C GLU 342 ? C GLU 343 
42  1 Y 1 C HIS 343 ? C HIS 344 
43  1 Y 1 C HIS 344 ? C HIS 345 
44  1 Y 1 C HIS 345 ? C HIS 346 
45  1 Y 1 C HIS 346 ? C HIS 347 
46  1 Y 1 C HIS 347 ? C HIS 348 
47  1 Y 1 C HIS 348 ? C HIS 349 
48  1 Y 1 D MET 0   ? D MET 1   
49  1 Y 1 D LEU 333 ? D LEU 334 
50  1 Y 1 D GLU 334 ? D GLU 335 
51  1 Y 1 D ASN 335 ? D ASN 336 
52  1 Y 1 D LEU 336 ? D LEU 337 
53  1 Y 1 D TYR 337 ? D TYR 338 
54  1 Y 1 D PHE 338 ? D PHE 339 
55  1 Y 1 D GLN 339 ? D GLN 340 
56  1 Y 1 D GLY 340 ? D GLY 341 
57  1 Y 1 D LEU 341 ? D LEU 342 
58  1 Y 1 D GLU 342 ? D GLU 343 
59  1 Y 1 D HIS 343 ? D HIS 344 
60  1 Y 1 D HIS 344 ? D HIS 345 
61  1 Y 1 D HIS 345 ? D HIS 346 
62  1 Y 1 D HIS 346 ? D HIS 347 
63  1 Y 1 D HIS 347 ? D HIS 348 
64  1 Y 1 D HIS 348 ? D HIS 349 
65  1 Y 1 E MET 0   ? E MET 1   
66  1 Y 1 E ALA 1   ? E ALA 2   
67  1 Y 1 E GLU 334 ? E GLU 335 
68  1 Y 1 E ASN 335 ? E ASN 336 
69  1 Y 1 E LEU 336 ? E LEU 337 
70  1 Y 1 E TYR 337 ? E TYR 338 
71  1 Y 1 E PHE 338 ? E PHE 339 
72  1 Y 1 E GLN 339 ? E GLN 340 
73  1 Y 1 E GLY 340 ? E GLY 341 
74  1 Y 1 E LEU 341 ? E LEU 342 
75  1 Y 1 E GLU 342 ? E GLU 343 
76  1 Y 1 E HIS 343 ? E HIS 344 
77  1 Y 1 E HIS 344 ? E HIS 345 
78  1 Y 1 E HIS 345 ? E HIS 346 
79  1 Y 1 E HIS 346 ? E HIS 347 
80  1 Y 1 E HIS 347 ? E HIS 348 
81  1 Y 1 E HIS 348 ? E HIS 349 
82  1 Y 1 F MET 0   ? F MET 1   
83  1 Y 1 F ASN 335 ? F ASN 336 
84  1 Y 1 F LEU 336 ? F LEU 337 
85  1 Y 1 F TYR 337 ? F TYR 338 
86  1 Y 1 F PHE 338 ? F PHE 339 
87  1 Y 1 F GLN 339 ? F GLN 340 
88  1 Y 1 F GLY 340 ? F GLY 341 
89  1 Y 1 F LEU 341 ? F LEU 342 
90  1 Y 1 F GLU 342 ? F GLU 343 
91  1 Y 1 F HIS 343 ? F HIS 344 
92  1 Y 1 F HIS 344 ? F HIS 345 
93  1 Y 1 F HIS 345 ? F HIS 346 
94  1 Y 1 F HIS 346 ? F HIS 347 
95  1 Y 1 F HIS 347 ? F HIS 348 
96  1 Y 1 F HIS 348 ? F HIS 349 
97  1 Y 1 G MET 0   ? G MET 1   
98  1 Y 1 G GLU 334 ? G GLU 335 
99  1 Y 1 G ASN 335 ? G ASN 336 
100 1 Y 1 G LEU 336 ? G LEU 337 
101 1 Y 1 G TYR 337 ? G TYR 338 
102 1 Y 1 G PHE 338 ? G PHE 339 
103 1 Y 1 G GLN 339 ? G GLN 340 
104 1 Y 1 G GLY 340 ? G GLY 341 
105 1 Y 1 G LEU 341 ? G LEU 342 
106 1 Y 1 G GLU 342 ? G GLU 343 
107 1 Y 1 G HIS 343 ? G HIS 344 
108 1 Y 1 G HIS 344 ? G HIS 345 
109 1 Y 1 G HIS 345 ? G HIS 346 
110 1 Y 1 G HIS 346 ? G HIS 347 
111 1 Y 1 G HIS 347 ? G HIS 348 
112 1 Y 1 G HIS 348 ? G HIS 349 
113 1 Y 1 H MET 0   ? H MET 1   
114 1 Y 1 H ASN 335 ? H ASN 336 
115 1 Y 1 H LEU 336 ? H LEU 337 
116 1 Y 1 H TYR 337 ? H TYR 338 
117 1 Y 1 H PHE 338 ? H PHE 339 
118 1 Y 1 H GLN 339 ? H GLN 340 
119 1 Y 1 H GLY 340 ? H GLY 341 
120 1 Y 1 H LEU 341 ? H LEU 342 
121 1 Y 1 H GLU 342 ? H GLU 343 
122 1 Y 1 H HIS 343 ? H HIS 344 
123 1 Y 1 H HIS 344 ? H HIS 345 
124 1 Y 1 H HIS 345 ? H HIS 346 
125 1 Y 1 H HIS 346 ? H HIS 347 
126 1 Y 1 H HIS 347 ? H HIS 348 
127 1 Y 1 H HIS 348 ? H HIS 349 
128 1 Y 1 I MET 0   ? I MET 1   
129 1 Y 1 I GLU 334 ? I GLU 335 
130 1 Y 1 I ASN 335 ? I ASN 336 
131 1 Y 1 I LEU 336 ? I LEU 337 
132 1 Y 1 I TYR 337 ? I TYR 338 
133 1 Y 1 I PHE 338 ? I PHE 339 
134 1 Y 1 I GLN 339 ? I GLN 340 
135 1 Y 1 I GLY 340 ? I GLY 341 
136 1 Y 1 I LEU 341 ? I LEU 342 
137 1 Y 1 I GLU 342 ? I GLU 343 
138 1 Y 1 I HIS 343 ? I HIS 344 
139 1 Y 1 I HIS 344 ? I HIS 345 
140 1 Y 1 I HIS 345 ? I HIS 346 
141 1 Y 1 I HIS 346 ? I HIS 347 
142 1 Y 1 I HIS 347 ? I HIS 348 
143 1 Y 1 I HIS 348 ? I HIS 349 
144 1 Y 1 J MET 0   ? J MET 1   
145 1 Y 1 J LEU 333 ? J LEU 334 
146 1 Y 1 J GLU 334 ? J GLU 335 
147 1 Y 1 J ASN 335 ? J ASN 336 
148 1 Y 1 J LEU 336 ? J LEU 337 
149 1 Y 1 J TYR 337 ? J TYR 338 
150 1 Y 1 J PHE 338 ? J PHE 339 
151 1 Y 1 J GLN 339 ? J GLN 340 
152 1 Y 1 J GLY 340 ? J GLY 341 
153 1 Y 1 J LEU 341 ? J LEU 342 
154 1 Y 1 J GLU 342 ? J GLU 343 
155 1 Y 1 J HIS 343 ? J HIS 344 
156 1 Y 1 J HIS 344 ? J HIS 345 
157 1 Y 1 J HIS 345 ? J HIS 346 
158 1 Y 1 J HIS 346 ? J HIS 347 
159 1 Y 1 J HIS 347 ? J HIS 348 
160 1 Y 1 J HIS 348 ? J HIS 349 
161 1 Y 1 K MET 0   ? K MET 1   
162 1 Y 1 K ASN 335 ? K ASN 336 
163 1 Y 1 K LEU 336 ? K LEU 337 
164 1 Y 1 K TYR 337 ? K TYR 338 
165 1 Y 1 K PHE 338 ? K PHE 339 
166 1 Y 1 K GLN 339 ? K GLN 340 
167 1 Y 1 K GLY 340 ? K GLY 341 
168 1 Y 1 K LEU 341 ? K LEU 342 
169 1 Y 1 K GLU 342 ? K GLU 343 
170 1 Y 1 K HIS 343 ? K HIS 344 
171 1 Y 1 K HIS 344 ? K HIS 345 
172 1 Y 1 K HIS 345 ? K HIS 346 
173 1 Y 1 K HIS 346 ? K HIS 347 
174 1 Y 1 K HIS 347 ? K HIS 348 
175 1 Y 1 K HIS 348 ? K HIS 349 
176 1 Y 1 L MET 0   ? L MET 1   
177 1 Y 1 L ASN 335 ? L ASN 336 
178 1 Y 1 L LEU 336 ? L LEU 337 
179 1 Y 1 L TYR 337 ? L TYR 338 
180 1 Y 1 L PHE 338 ? L PHE 339 
181 1 Y 1 L GLN 339 ? L GLN 340 
182 1 Y 1 L GLY 340 ? L GLY 341 
183 1 Y 1 L LEU 341 ? L LEU 342 
184 1 Y 1 L GLU 342 ? L GLU 343 
185 1 Y 1 L HIS 343 ? L HIS 344 
186 1 Y 1 L HIS 344 ? L HIS 345 
187 1 Y 1 L HIS 345 ? L HIS 346 
188 1 Y 1 L HIS 346 ? L HIS 347 
189 1 Y 1 L HIS 347 ? L HIS 348 
190 1 Y 1 L HIS 348 ? L HIS 349 
# 
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  
BTB C1   C N N 74  
BTB O1   O N N 75  
BTB C2   C N N 76  
BTB C3   C N N 77  
BTB O3   O N N 78  
BTB C4   C N N 79  
BTB O4   O N N 80  
BTB N    N N N 81  
BTB C5   C N N 82  
BTB C6   C N N 83  
BTB O6   O N N 84  
BTB C7   C N N 85  
BTB C8   C N N 86  
BTB O8   O N N 87  
BTB H11  H N N 88  
BTB H12  H N N 89  
BTB HO1  H N N 90  
BTB H31  H N N 91  
BTB H32  H N N 92  
BTB HO3  H N N 93  
BTB H41  H N N 94  
BTB H42  H N N 95  
BTB HO4  H N N 96  
BTB H51  H N N 97  
BTB H52  H N N 98  
BTB H61  H N N 99  
BTB H62  H N N 100 
BTB HO6  H N N 101 
BTB H71  H N N 102 
BTB H72  H N N 103 
BTB H81  H N N 104 
BTB H82  H N N 105 
BTB HO8  H N N 106 
CYS N    N N N 107 
CYS CA   C N R 108 
CYS C    C N N 109 
CYS O    O N N 110 
CYS CB   C N N 111 
CYS SG   S N N 112 
CYS OXT  O N N 113 
CYS H    H N N 114 
CYS H2   H N N 115 
CYS HA   H N N 116 
CYS HB2  H N N 117 
CYS HB3  H N N 118 
CYS HG   H N N 119 
CYS HXT  H N N 120 
GLN N    N N N 121 
GLN CA   C N S 122 
GLN C    C N N 123 
GLN O    O N N 124 
GLN CB   C N N 125 
GLN CG   C N N 126 
GLN CD   C N N 127 
GLN OE1  O N N 128 
GLN NE2  N N N 129 
GLN OXT  O N N 130 
GLN H    H N N 131 
GLN H2   H N N 132 
GLN HA   H N N 133 
GLN HB2  H N N 134 
GLN HB3  H N N 135 
GLN HG2  H N N 136 
GLN HG3  H N N 137 
GLN HE21 H N N 138 
GLN HE22 H N N 139 
GLN HXT  H N N 140 
GLU N    N N N 141 
GLU CA   C N S 142 
GLU C    C N N 143 
GLU O    O N N 144 
GLU CB   C N N 145 
GLU CG   C N N 146 
GLU CD   C N N 147 
GLU OE1  O N N 148 
GLU OE2  O N N 149 
GLU OXT  O N N 150 
GLU H    H N N 151 
GLU H2   H N N 152 
GLU HA   H N N 153 
GLU HB2  H N N 154 
GLU HB3  H N N 155 
GLU HG2  H N N 156 
GLU HG3  H N N 157 
GLU HE2  H N N 158 
GLU HXT  H N N 159 
GLY N    N N N 160 
GLY CA   C N N 161 
GLY C    C N N 162 
GLY O    O N N 163 
GLY OXT  O N N 164 
GLY H    H N N 165 
GLY H2   H N N 166 
GLY HA2  H N N 167 
GLY HA3  H N N 168 
GLY HXT  H N N 169 
GOL C1   C N N 170 
GOL O1   O N N 171 
GOL C2   C N N 172 
GOL O2   O N N 173 
GOL C3   C N N 174 
GOL O3   O N N 175 
GOL H11  H N N 176 
GOL H12  H N N 177 
GOL HO1  H N N 178 
GOL H2   H N N 179 
GOL HO2  H N N 180 
GOL H31  H N N 181 
GOL H32  H N N 182 
GOL HO3  H N N 183 
HIS N    N N N 184 
HIS CA   C N S 185 
HIS C    C N N 186 
HIS O    O N N 187 
HIS CB   C N N 188 
HIS CG   C Y N 189 
HIS ND1  N Y N 190 
HIS CD2  C Y N 191 
HIS CE1  C Y N 192 
HIS NE2  N Y N 193 
HIS OXT  O N N 194 
HIS H    H N N 195 
HIS H2   H N N 196 
HIS HA   H N N 197 
HIS HB2  H N N 198 
HIS HB3  H N N 199 
HIS HD1  H N N 200 
HIS HD2  H N N 201 
HIS HE1  H N N 202 
HIS HE2  H N N 203 
HIS HXT  H N N 204 
HOH O    O N N 205 
HOH H1   H N N 206 
HOH H2   H N N 207 
ILE N    N N N 208 
ILE CA   C N S 209 
ILE C    C N N 210 
ILE O    O N N 211 
ILE CB   C N S 212 
ILE CG1  C N N 213 
ILE CG2  C N N 214 
ILE CD1  C N N 215 
ILE OXT  O N N 216 
ILE H    H N N 217 
ILE H2   H N N 218 
ILE HA   H N N 219 
ILE HB   H N N 220 
ILE HG12 H N N 221 
ILE HG13 H N N 222 
ILE HG21 H N N 223 
ILE HG22 H N N 224 
ILE HG23 H N N 225 
ILE HD11 H N N 226 
ILE HD12 H N N 227 
ILE HD13 H N N 228 
ILE HXT  H N N 229 
LEU N    N N N 230 
LEU CA   C N S 231 
LEU C    C N N 232 
LEU O    O N N 233 
LEU CB   C N N 234 
LEU CG   C N N 235 
LEU CD1  C N N 236 
LEU CD2  C N N 237 
LEU OXT  O N N 238 
LEU H    H N N 239 
LEU H2   H N N 240 
LEU HA   H N N 241 
LEU HB2  H N N 242 
LEU HB3  H N N 243 
LEU HG   H N N 244 
LEU HD11 H N N 245 
LEU HD12 H N N 246 
LEU HD13 H N N 247 
LEU HD21 H N N 248 
LEU HD22 H N N 249 
LEU HD23 H N N 250 
LEU HXT  H N N 251 
LYS N    N N N 252 
LYS CA   C N S 253 
LYS C    C N N 254 
LYS O    O N N 255 
LYS CB   C N N 256 
LYS CG   C N N 257 
LYS CD   C N N 258 
LYS CE   C N N 259 
LYS NZ   N N N 260 
LYS OXT  O N N 261 
LYS H    H N N 262 
LYS H2   H N N 263 
LYS HA   H N N 264 
LYS HB2  H N N 265 
LYS HB3  H N N 266 
LYS HG2  H N N 267 
LYS HG3  H N N 268 
LYS HD2  H N N 269 
LYS HD3  H N N 270 
LYS HE2  H N N 271 
LYS HE3  H N N 272 
LYS HZ1  H N N 273 
LYS HZ2  H N N 274 
LYS HZ3  H N N 275 
LYS HXT  H N N 276 
MET N    N N N 277 
MET CA   C N S 278 
MET C    C N N 279 
MET O    O N N 280 
MET CB   C N N 281 
MET CG   C N N 282 
MET SD   S N N 283 
MET CE   C N N 284 
MET OXT  O N N 285 
MET H    H N N 286 
MET H2   H N N 287 
MET HA   H N N 288 
MET HB2  H N N 289 
MET HB3  H N N 290 
MET HG2  H N N 291 
MET HG3  H N N 292 
MET HE1  H N N 293 
MET HE2  H N N 294 
MET HE3  H N N 295 
MET HXT  H N N 296 
NAI PA   P N S 297 
NAI O1A  O N N 298 
NAI O2A  O N N 299 
NAI O5B  O N N 300 
NAI C5B  C N N 301 
NAI C4B  C N R 302 
NAI O4B  O N N 303 
NAI C3B  C N S 304 
NAI O3B  O N N 305 
NAI C2B  C N R 306 
NAI O2B  O N N 307 
NAI C1B  C N R 308 
NAI N9A  N Y N 309 
NAI C8A  C Y N 310 
NAI N7A  N Y N 311 
NAI C5A  C Y N 312 
NAI C6A  C Y N 313 
NAI N6A  N N N 314 
NAI N1A  N Y N 315 
NAI C2A  C Y N 316 
NAI N3A  N Y N 317 
NAI C4A  C Y N 318 
NAI O3   O N N 319 
NAI PN   P N S 320 
NAI O1N  O N N 321 
NAI O2N  O N N 322 
NAI O5D  O N N 323 
NAI C5D  C N N 324 
NAI C4D  C N R 325 
NAI O4D  O N N 326 
NAI C3D  C N S 327 
NAI O3D  O N N 328 
NAI C2D  C N R 329 
NAI O2D  O N N 330 
NAI C1D  C N R 331 
NAI N1N  N N N 332 
NAI C2N  C N N 333 
NAI C3N  C N N 334 
NAI C7N  C N N 335 
NAI O7N  O N N 336 
NAI N7N  N N N 337 
NAI C4N  C N N 338 
NAI C5N  C N N 339 
NAI C6N  C N N 340 
NAI HOA2 H N N 341 
NAI H51A H N N 342 
NAI H52A H N N 343 
NAI H4B  H N N 344 
NAI H3B  H N N 345 
NAI HO3A H N N 346 
NAI H2B  H N N 347 
NAI HO2A H N N 348 
NAI H1B  H N N 349 
NAI H8A  H N N 350 
NAI H61A H N N 351 
NAI H62A H N N 352 
NAI H2A  H N N 353 
NAI HO1N H N N 354 
NAI H51N H N N 355 
NAI H52N H N N 356 
NAI H4D  H N N 357 
NAI H3D  H N N 358 
NAI HO3N H N N 359 
NAI H2D  H N N 360 
NAI HO2N H N N 361 
NAI H1D  H N N 362 
NAI H2N  H N N 363 
NAI H71N H N N 364 
NAI H72N H N N 365 
NAI H4N  H N N 366 
NAI H42N H N N 367 
NAI H5N  H N N 368 
NAI H6N  H N N 369 
OXM C1   C N N 370 
OXM N1   N N N 371 
OXM O1   O N N 372 
OXM C2   C N N 373 
OXM O2   O N N 374 
OXM O3   O N N 375 
OXM HN1  H N N 376 
OXM HN2  H N N 377 
OXM HO3  H N N 378 
PEG C1   C N N 379 
PEG O1   O N N 380 
PEG C2   C N N 381 
PEG O2   O N N 382 
PEG C3   C N N 383 
PEG C4   C N N 384 
PEG O4   O N N 385 
PEG H11  H N N 386 
PEG H12  H N N 387 
PEG HO1  H N N 388 
PEG H21  H N N 389 
PEG H22  H N N 390 
PEG H31  H N N 391 
PEG H32  H N N 392 
PEG H41  H N N 393 
PEG H42  H N N 394 
PEG HO4  H N N 395 
PHE N    N N N 396 
PHE CA   C N S 397 
PHE C    C N N 398 
PHE O    O N N 399 
PHE CB   C N N 400 
PHE CG   C Y N 401 
PHE CD1  C Y N 402 
PHE CD2  C Y N 403 
PHE CE1  C Y N 404 
PHE CE2  C Y N 405 
PHE CZ   C Y N 406 
PHE OXT  O N N 407 
PHE H    H N N 408 
PHE H2   H N N 409 
PHE HA   H N N 410 
PHE HB2  H N N 411 
PHE HB3  H N N 412 
PHE HD1  H N N 413 
PHE HD2  H N N 414 
PHE HE1  H N N 415 
PHE HE2  H N N 416 
PHE HZ   H N N 417 
PHE HXT  H N N 418 
PRO N    N N N 419 
PRO CA   C N S 420 
PRO C    C N N 421 
PRO O    O N N 422 
PRO CB   C N N 423 
PRO CG   C N N 424 
PRO CD   C N N 425 
PRO OXT  O N N 426 
PRO H    H N N 427 
PRO HA   H N N 428 
PRO HB2  H N N 429 
PRO HB3  H N N 430 
PRO HG2  H N N 431 
PRO HG3  H N N 432 
PRO HD2  H N N 433 
PRO HD3  H N N 434 
PRO HXT  H N N 435 
SER N    N N N 436 
SER CA   C N S 437 
SER C    C N N 438 
SER O    O N N 439 
SER CB   C N N 440 
SER OG   O N N 441 
SER OXT  O N N 442 
SER H    H N N 443 
SER H2   H N N 444 
SER HA   H N N 445 
SER HB2  H N N 446 
SER HB3  H N N 447 
SER HG   H N N 448 
SER HXT  H N N 449 
SFX F15  F N N 450 
SFX C12  C N N 451 
SFX F13  F N N 452 
SFX F14  F N N 453 
SFX C9   C Y N 454 
SFX C8   C Y N 455 
SFX C7   C Y N 456 
SFX C6   C Y N 457 
SFX C11  C Y N 458 
SFX C10  C Y N 459 
SFX O5   O N N 460 
SFX C3   C N S 461 
SFX C2   C N N 462 
SFX C1   C N N 463 
SFX N4   N N N 464 
SFX C22  C N N 465 
SFX C16  C Y N 466 
SFX C17  C Y N 467 
SFX C18  C Y N 468 
SFX C19  C Y N 469 
SFX C20  C Y N 470 
SFX C21  C Y N 471 
SFX H8   H N N 472 
SFX H7   H N N 473 
SFX H11  H N N 474 
SFX H10  H N N 475 
SFX H3   H N N 476 
SFX H2   H N N 477 
SFX H2A  H N N 478 
SFX H1   H N N 479 
SFX H1A  H N N 480 
SFX H22  H N N 481 
SFX H22A H N N 482 
SFX H17  H N N 483 
SFX H18  H N N 484 
SFX H19  H N N 485 
SFX H20  H N N 486 
SFX H21  H N N 487 
SFX H171 H N N 488 
SFX H181 H N N 489 
SO4 S    S N N 490 
SO4 O1   O N N 491 
SO4 O2   O N N 492 
SO4 O3   O N N 493 
SO4 O4   O N N 494 
THR N    N N N 495 
THR CA   C N S 496 
THR C    C N N 497 
THR O    O N N 498 
THR CB   C N R 499 
THR OG1  O N N 500 
THR CG2  C N N 501 
THR OXT  O N N 502 
THR H    H N N 503 
THR H2   H N N 504 
THR HA   H N N 505 
THR HB   H N N 506 
THR HG1  H N N 507 
THR HG21 H N N 508 
THR HG22 H N N 509 
THR HG23 H N N 510 
THR HXT  H N N 511 
TRP N    N N N 512 
TRP CA   C N S 513 
TRP C    C N N 514 
TRP O    O N N 515 
TRP CB   C N N 516 
TRP CG   C Y N 517 
TRP CD1  C Y N 518 
TRP CD2  C Y N 519 
TRP NE1  N Y N 520 
TRP CE2  C Y N 521 
TRP CE3  C Y N 522 
TRP CZ2  C Y N 523 
TRP CZ3  C Y N 524 
TRP CH2  C Y N 525 
TRP OXT  O N N 526 
TRP H    H N N 527 
TRP H2   H N N 528 
TRP HA   H N N 529 
TRP HB2  H N N 530 
TRP HB3  H N N 531 
TRP HD1  H N N 532 
TRP HE1  H N N 533 
TRP HE3  H N N 534 
TRP HZ2  H N N 535 
TRP HZ3  H N N 536 
TRP HH2  H N N 537 
TRP HXT  H N N 538 
TYR N    N N N 539 
TYR CA   C N S 540 
TYR C    C N N 541 
TYR O    O N N 542 
TYR CB   C N N 543 
TYR CG   C Y N 544 
TYR CD1  C Y N 545 
TYR CD2  C Y N 546 
TYR CE1  C Y N 547 
TYR CE2  C Y N 548 
TYR CZ   C Y N 549 
TYR OH   O N N 550 
TYR OXT  O N N 551 
TYR H    H N N 552 
TYR H2   H N N 553 
TYR HA   H N N 554 
TYR HB2  H N N 555 
TYR HB3  H N N 556 
TYR HD1  H N N 557 
TYR HD2  H N N 558 
TYR HE1  H N N 559 
TYR HE2  H N N 560 
TYR HH   H N N 561 
TYR HXT  H N N 562 
VAL N    N N N 563 
VAL CA   C N S 564 
VAL C    C N N 565 
VAL O    O N N 566 
VAL CB   C N N 567 
VAL CG1  C N N 568 
VAL CG2  C N N 569 
VAL OXT  O N N 570 
VAL H    H N N 571 
VAL H2   H N N 572 
VAL HA   H N N 573 
VAL HB   H N N 574 
VAL HG11 H N N 575 
VAL HG12 H N N 576 
VAL HG13 H N N 577 
VAL HG21 H N N 578 
VAL HG22 H N N 579 
VAL HG23 H N N 580 
VAL HXT  H N N 581 
# 
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  
BTB C1  O1   sing N N 70  
BTB C1  C2   sing N N 71  
BTB C1  H11  sing N N 72  
BTB C1  H12  sing N N 73  
BTB O1  HO1  sing N N 74  
BTB C2  C3   sing N N 75  
BTB C2  C4   sing N N 76  
BTB C2  N    sing N N 77  
BTB C3  O3   sing N N 78  
BTB C3  H31  sing N N 79  
BTB C3  H32  sing N N 80  
BTB O3  HO3  sing N N 81  
BTB C4  O4   sing N N 82  
BTB C4  H41  sing N N 83  
BTB C4  H42  sing N N 84  
BTB O4  HO4  sing N N 85  
BTB N   C5   sing N N 86  
BTB N   C7   sing N N 87  
BTB C5  C6   sing N N 88  
BTB C5  H51  sing N N 89  
BTB C5  H52  sing N N 90  
BTB C6  O6   sing N N 91  
BTB C6  H61  sing N N 92  
BTB C6  H62  sing N N 93  
BTB O6  HO6  sing N N 94  
BTB C7  C8   sing N N 95  
BTB C7  H71  sing N N 96  
BTB C7  H72  sing N N 97  
BTB C8  O8   sing N N 98  
BTB C8  H81  sing N N 99  
BTB C8  H82  sing N N 100 
BTB O8  HO8  sing N N 101 
CYS N   CA   sing N N 102 
CYS N   H    sing N N 103 
CYS N   H2   sing N N 104 
CYS CA  C    sing N N 105 
CYS CA  CB   sing N N 106 
CYS CA  HA   sing N N 107 
CYS C   O    doub N N 108 
CYS C   OXT  sing N N 109 
CYS CB  SG   sing N N 110 
CYS CB  HB2  sing N N 111 
CYS CB  HB3  sing N N 112 
CYS SG  HG   sing N N 113 
CYS OXT HXT  sing N N 114 
GLN N   CA   sing N N 115 
GLN N   H    sing N N 116 
GLN N   H2   sing N N 117 
GLN CA  C    sing N N 118 
GLN CA  CB   sing N N 119 
GLN CA  HA   sing N N 120 
GLN C   O    doub N N 121 
GLN C   OXT  sing N N 122 
GLN CB  CG   sing N N 123 
GLN CB  HB2  sing N N 124 
GLN CB  HB3  sing N N 125 
GLN CG  CD   sing N N 126 
GLN CG  HG2  sing N N 127 
GLN CG  HG3  sing N N 128 
GLN CD  OE1  doub N N 129 
GLN CD  NE2  sing N N 130 
GLN NE2 HE21 sing N N 131 
GLN NE2 HE22 sing N N 132 
GLN OXT HXT  sing N N 133 
GLU N   CA   sing N N 134 
GLU N   H    sing N N 135 
GLU N   H2   sing N N 136 
GLU CA  C    sing N N 137 
GLU CA  CB   sing N N 138 
GLU CA  HA   sing N N 139 
GLU C   O    doub N N 140 
GLU C   OXT  sing N N 141 
GLU CB  CG   sing N N 142 
GLU CB  HB2  sing N N 143 
GLU CB  HB3  sing N N 144 
GLU CG  CD   sing N N 145 
GLU CG  HG2  sing N N 146 
GLU CG  HG3  sing N N 147 
GLU CD  OE1  doub N N 148 
GLU CD  OE2  sing N N 149 
GLU OE2 HE2  sing N N 150 
GLU OXT HXT  sing N N 151 
GLY N   CA   sing N N 152 
GLY N   H    sing N N 153 
GLY N   H2   sing N N 154 
GLY CA  C    sing N N 155 
GLY CA  HA2  sing N N 156 
GLY CA  HA3  sing N N 157 
GLY C   O    doub N N 158 
GLY C   OXT  sing N N 159 
GLY OXT HXT  sing N N 160 
GOL C1  O1   sing N N 161 
GOL C1  C2   sing N N 162 
GOL C1  H11  sing N N 163 
GOL C1  H12  sing N N 164 
GOL O1  HO1  sing N N 165 
GOL C2  O2   sing N N 166 
GOL C2  C3   sing N N 167 
GOL C2  H2   sing N N 168 
GOL O2  HO2  sing N N 169 
GOL C3  O3   sing N N 170 
GOL C3  H31  sing N N 171 
GOL C3  H32  sing N N 172 
GOL O3  HO3  sing N N 173 
HIS N   CA   sing N N 174 
HIS N   H    sing N N 175 
HIS N   H2   sing N N 176 
HIS CA  C    sing N N 177 
HIS CA  CB   sing N N 178 
HIS CA  HA   sing N N 179 
HIS C   O    doub N N 180 
HIS C   OXT  sing N N 181 
HIS CB  CG   sing N N 182 
HIS CB  HB2  sing N N 183 
HIS CB  HB3  sing N N 184 
HIS CG  ND1  sing Y N 185 
HIS CG  CD2  doub Y N 186 
HIS ND1 CE1  doub Y N 187 
HIS ND1 HD1  sing N N 188 
HIS CD2 NE2  sing Y N 189 
HIS CD2 HD2  sing N N 190 
HIS CE1 NE2  sing Y N 191 
HIS CE1 HE1  sing N N 192 
HIS NE2 HE2  sing N N 193 
HIS OXT HXT  sing N N 194 
HOH O   H1   sing N N 195 
HOH O   H2   sing N N 196 
ILE N   CA   sing N N 197 
ILE N   H    sing N N 198 
ILE N   H2   sing N N 199 
ILE CA  C    sing N N 200 
ILE CA  CB   sing N N 201 
ILE CA  HA   sing N N 202 
ILE C   O    doub N N 203 
ILE C   OXT  sing N N 204 
ILE CB  CG1  sing N N 205 
ILE CB  CG2  sing N N 206 
ILE CB  HB   sing N N 207 
ILE CG1 CD1  sing N N 208 
ILE CG1 HG12 sing N N 209 
ILE CG1 HG13 sing N N 210 
ILE CG2 HG21 sing N N 211 
ILE CG2 HG22 sing N N 212 
ILE CG2 HG23 sing N N 213 
ILE CD1 HD11 sing N N 214 
ILE CD1 HD12 sing N N 215 
ILE CD1 HD13 sing N N 216 
ILE OXT HXT  sing N N 217 
LEU N   CA   sing N N 218 
LEU N   H    sing N N 219 
LEU N   H2   sing N N 220 
LEU CA  C    sing N N 221 
LEU CA  CB   sing N N 222 
LEU CA  HA   sing N N 223 
LEU C   O    doub N N 224 
LEU C   OXT  sing N N 225 
LEU CB  CG   sing N N 226 
LEU CB  HB2  sing N N 227 
LEU CB  HB3  sing N N 228 
LEU CG  CD1  sing N N 229 
LEU CG  CD2  sing N N 230 
LEU CG  HG   sing N N 231 
LEU CD1 HD11 sing N N 232 
LEU CD1 HD12 sing N N 233 
LEU CD1 HD13 sing N N 234 
LEU CD2 HD21 sing N N 235 
LEU CD2 HD22 sing N N 236 
LEU CD2 HD23 sing N N 237 
LEU OXT HXT  sing N N 238 
LYS N   CA   sing N N 239 
LYS N   H    sing N N 240 
LYS N   H2   sing N N 241 
LYS CA  C    sing N N 242 
LYS CA  CB   sing N N 243 
LYS CA  HA   sing N N 244 
LYS C   O    doub N N 245 
LYS C   OXT  sing N N 246 
LYS CB  CG   sing N N 247 
LYS CB  HB2  sing N N 248 
LYS CB  HB3  sing N N 249 
LYS CG  CD   sing N N 250 
LYS CG  HG2  sing N N 251 
LYS CG  HG3  sing N N 252 
LYS CD  CE   sing N N 253 
LYS CD  HD2  sing N N 254 
LYS CD  HD3  sing N N 255 
LYS CE  NZ   sing N N 256 
LYS CE  HE2  sing N N 257 
LYS CE  HE3  sing N N 258 
LYS NZ  HZ1  sing N N 259 
LYS NZ  HZ2  sing N N 260 
LYS NZ  HZ3  sing N N 261 
LYS OXT HXT  sing N N 262 
MET N   CA   sing N N 263 
MET N   H    sing N N 264 
MET N   H2   sing N N 265 
MET CA  C    sing N N 266 
MET CA  CB   sing N N 267 
MET CA  HA   sing N N 268 
MET C   O    doub N N 269 
MET C   OXT  sing N N 270 
MET CB  CG   sing N N 271 
MET CB  HB2  sing N N 272 
MET CB  HB3  sing N N 273 
MET CG  SD   sing N N 274 
MET CG  HG2  sing N N 275 
MET CG  HG3  sing N N 276 
MET SD  CE   sing N N 277 
MET CE  HE1  sing N N 278 
MET CE  HE2  sing N N 279 
MET CE  HE3  sing N N 280 
MET OXT HXT  sing N N 281 
NAI PA  O1A  doub N N 282 
NAI PA  O2A  sing N N 283 
NAI PA  O5B  sing N N 284 
NAI PA  O3   sing N N 285 
NAI O2A HOA2 sing N N 286 
NAI O5B C5B  sing N N 287 
NAI C5B C4B  sing N N 288 
NAI C5B H51A sing N N 289 
NAI C5B H52A sing N N 290 
NAI C4B O4B  sing N N 291 
NAI C4B C3B  sing N N 292 
NAI C4B H4B  sing N N 293 
NAI O4B C1B  sing N N 294 
NAI C3B O3B  sing N N 295 
NAI C3B C2B  sing N N 296 
NAI C3B H3B  sing N N 297 
NAI O3B HO3A sing N N 298 
NAI C2B O2B  sing N N 299 
NAI C2B C1B  sing N N 300 
NAI C2B H2B  sing N N 301 
NAI O2B HO2A sing N N 302 
NAI C1B N9A  sing N N 303 
NAI C1B H1B  sing N N 304 
NAI N9A C8A  sing Y N 305 
NAI N9A C4A  sing Y N 306 
NAI C8A N7A  doub Y N 307 
NAI C8A H8A  sing N N 308 
NAI N7A C5A  sing Y N 309 
NAI C5A C6A  sing Y N 310 
NAI C5A C4A  doub Y N 311 
NAI C6A N6A  sing N N 312 
NAI C6A N1A  doub Y N 313 
NAI N6A H61A sing N N 314 
NAI N6A H62A sing N N 315 
NAI N1A C2A  sing Y N 316 
NAI C2A N3A  doub Y N 317 
NAI C2A H2A  sing N N 318 
NAI N3A C4A  sing Y N 319 
NAI O3  PN   sing N N 320 
NAI PN  O1N  sing N N 321 
NAI PN  O2N  doub N N 322 
NAI PN  O5D  sing N N 323 
NAI O1N HO1N sing N N 324 
NAI O5D C5D  sing N N 325 
NAI C5D C4D  sing N N 326 
NAI C5D H51N sing N N 327 
NAI C5D H52N sing N N 328 
NAI C4D O4D  sing N N 329 
NAI C4D C3D  sing N N 330 
NAI C4D H4D  sing N N 331 
NAI O4D C1D  sing N N 332 
NAI C3D O3D  sing N N 333 
NAI C3D C2D  sing N N 334 
NAI C3D H3D  sing N N 335 
NAI O3D HO3N sing N N 336 
NAI C2D O2D  sing N N 337 
NAI C2D C1D  sing N N 338 
NAI C2D H2D  sing N N 339 
NAI O2D HO2N sing N N 340 
NAI C1D N1N  sing N N 341 
NAI C1D H1D  sing N N 342 
NAI N1N C2N  sing N N 343 
NAI N1N C6N  sing N N 344 
NAI C2N C3N  doub N N 345 
NAI C2N H2N  sing N N 346 
NAI C3N C7N  sing N N 347 
NAI C3N C4N  sing N N 348 
NAI C7N O7N  doub N N 349 
NAI C7N N7N  sing N N 350 
NAI N7N H71N sing N N 351 
NAI N7N H72N sing N N 352 
NAI C4N C5N  sing N N 353 
NAI C4N H4N  sing N N 354 
NAI C4N H42N sing N N 355 
NAI C5N C6N  doub N N 356 
NAI C5N H5N  sing N N 357 
NAI C6N H6N  sing N N 358 
OXM C1  N1   sing N N 359 
OXM C1  O1   doub N N 360 
OXM C1  C2   sing N N 361 
OXM N1  HN1  sing N N 362 
OXM N1  HN2  sing N N 363 
OXM C2  O2   doub N N 364 
OXM C2  O3   sing N N 365 
OXM O3  HO3  sing N N 366 
PEG C1  O1   sing N N 367 
PEG C1  C2   sing N N 368 
PEG C1  H11  sing N N 369 
PEG C1  H12  sing N N 370 
PEG O1  HO1  sing N N 371 
PEG C2  O2   sing N N 372 
PEG C2  H21  sing N N 373 
PEG C2  H22  sing N N 374 
PEG O2  C3   sing N N 375 
PEG C3  C4   sing N N 376 
PEG C3  H31  sing N N 377 
PEG C3  H32  sing N N 378 
PEG C4  O4   sing N N 379 
PEG C4  H41  sing N N 380 
PEG C4  H42  sing N N 381 
PEG O4  HO4  sing N N 382 
PHE N   CA   sing N N 383 
PHE N   H    sing N N 384 
PHE N   H2   sing N N 385 
PHE CA  C    sing N N 386 
PHE CA  CB   sing N N 387 
PHE CA  HA   sing N N 388 
PHE C   O    doub N N 389 
PHE C   OXT  sing N N 390 
PHE CB  CG   sing N N 391 
PHE CB  HB2  sing N N 392 
PHE CB  HB3  sing N N 393 
PHE CG  CD1  doub Y N 394 
PHE CG  CD2  sing Y N 395 
PHE CD1 CE1  sing Y N 396 
PHE CD1 HD1  sing N N 397 
PHE CD2 CE2  doub Y N 398 
PHE CD2 HD2  sing N N 399 
PHE CE1 CZ   doub Y N 400 
PHE CE1 HE1  sing N N 401 
PHE CE2 CZ   sing Y N 402 
PHE CE2 HE2  sing N N 403 
PHE CZ  HZ   sing N N 404 
PHE OXT HXT  sing N N 405 
PRO N   CA   sing N N 406 
PRO N   CD   sing N N 407 
PRO N   H    sing N N 408 
PRO CA  C    sing N N 409 
PRO CA  CB   sing N N 410 
PRO CA  HA   sing N N 411 
PRO C   O    doub N N 412 
PRO C   OXT  sing N N 413 
PRO CB  CG   sing N N 414 
PRO CB  HB2  sing N N 415 
PRO CB  HB3  sing N N 416 
PRO CG  CD   sing N N 417 
PRO CG  HG2  sing N N 418 
PRO CG  HG3  sing N N 419 
PRO CD  HD2  sing N N 420 
PRO CD  HD3  sing N N 421 
PRO OXT HXT  sing N N 422 
SER N   CA   sing N N 423 
SER N   H    sing N N 424 
SER N   H2   sing N N 425 
SER CA  C    sing N N 426 
SER CA  CB   sing N N 427 
SER CA  HA   sing N N 428 
SER C   O    doub N N 429 
SER C   OXT  sing N N 430 
SER CB  OG   sing N N 431 
SER CB  HB2  sing N N 432 
SER CB  HB3  sing N N 433 
SER OG  HG   sing N N 434 
SER OXT HXT  sing N N 435 
SFX F15 C12  sing N N 436 
SFX C12 F14  sing N N 437 
SFX C12 C9   sing N N 438 
SFX F13 C12  sing N N 439 
SFX C9  C8   sing Y N 440 
SFX C8  C7   doub Y N 441 
SFX C8  H8   sing N N 442 
SFX C7  H7   sing N N 443 
SFX C6  C7   sing Y N 444 
SFX C6  O5   sing N N 445 
SFX C11 C6   doub Y N 446 
SFX C11 H11  sing N N 447 
SFX C10 C9   doub Y N 448 
SFX C10 C11  sing Y N 449 
SFX C10 H10  sing N N 450 
SFX C3  O5   sing N N 451 
SFX C3  C2   sing N N 452 
SFX C3  H3   sing N N 453 
SFX C2  C1   sing N N 454 
SFX C2  H2   sing N N 455 
SFX C2  H2A  sing N N 456 
SFX C1  N4   sing N N 457 
SFX C1  H1   sing N N 458 
SFX C1  H1A  sing N N 459 
SFX C22 N4   sing N N 460 
SFX C22 H22  sing N N 461 
SFX C22 H22A sing N N 462 
SFX C16 C3   sing N N 463 
SFX C16 C21  sing Y N 464 
SFX C17 C16  doub Y N 465 
SFX C17 H17  sing N N 466 
SFX C18 C17  sing Y N 467 
SFX C18 C19  doub Y N 468 
SFX C18 H18  sing N N 469 
SFX C19 C20  sing Y N 470 
SFX C19 H19  sing N N 471 
SFX C20 C21  doub Y N 472 
SFX C20 H20  sing N N 473 
SFX C21 H21  sing N N 474 
SFX N4  H171 sing N N 475 
SFX C22 H181 sing N N 476 
SO4 S   O1   doub N N 477 
SO4 S   O2   doub N N 478 
SO4 S   O3   sing N N 479 
SO4 S   O4   sing N N 480 
THR N   CA   sing N N 481 
THR N   H    sing N N 482 
THR N   H2   sing N N 483 
THR CA  C    sing N N 484 
THR CA  CB   sing N N 485 
THR CA  HA   sing N N 486 
THR C   O    doub N N 487 
THR C   OXT  sing N N 488 
THR CB  OG1  sing N N 489 
THR CB  CG2  sing N N 490 
THR CB  HB   sing N N 491 
THR OG1 HG1  sing N N 492 
THR CG2 HG21 sing N N 493 
THR CG2 HG22 sing N N 494 
THR CG2 HG23 sing N N 495 
THR OXT HXT  sing N N 496 
TRP N   CA   sing N N 497 
TRP N   H    sing N N 498 
TRP N   H2   sing N N 499 
TRP CA  C    sing N N 500 
TRP CA  CB   sing N N 501 
TRP CA  HA   sing N N 502 
TRP C   O    doub N N 503 
TRP C   OXT  sing N N 504 
TRP CB  CG   sing N N 505 
TRP CB  HB2  sing N N 506 
TRP CB  HB3  sing N N 507 
TRP CG  CD1  doub Y N 508 
TRP CG  CD2  sing Y N 509 
TRP CD1 NE1  sing Y N 510 
TRP CD1 HD1  sing N N 511 
TRP CD2 CE2  doub Y N 512 
TRP CD2 CE3  sing Y N 513 
TRP NE1 CE2  sing Y N 514 
TRP NE1 HE1  sing N N 515 
TRP CE2 CZ2  sing Y N 516 
TRP CE3 CZ3  doub Y N 517 
TRP CE3 HE3  sing N N 518 
TRP CZ2 CH2  doub Y N 519 
TRP CZ2 HZ2  sing N N 520 
TRP CZ3 CH2  sing Y N 521 
TRP CZ3 HZ3  sing N N 522 
TRP CH2 HH2  sing N N 523 
TRP OXT HXT  sing N N 524 
TYR N   CA   sing N N 525 
TYR N   H    sing N N 526 
TYR N   H2   sing N N 527 
TYR CA  C    sing N N 528 
TYR CA  CB   sing N N 529 
TYR CA  HA   sing N N 530 
TYR C   O    doub N N 531 
TYR C   OXT  sing N N 532 
TYR CB  CG   sing N N 533 
TYR CB  HB2  sing N N 534 
TYR CB  HB3  sing N N 535 
TYR CG  CD1  doub Y N 536 
TYR CG  CD2  sing Y N 537 
TYR CD1 CE1  sing Y N 538 
TYR CD1 HD1  sing N N 539 
TYR CD2 CE2  doub Y N 540 
TYR CD2 HD2  sing N N 541 
TYR CE1 CZ   doub Y N 542 
TYR CE1 HE1  sing N N 543 
TYR CE2 CZ   sing Y N 544 
TYR CE2 HE2  sing N N 545 
TYR CZ  OH   sing N N 546 
TYR OH  HH   sing N N 547 
TYR OXT HXT  sing N N 548 
VAL N   CA   sing N N 549 
VAL N   H    sing N N 550 
VAL N   H2   sing N N 551 
VAL CA  C    sing N N 552 
VAL CA  CB   sing N N 553 
VAL CA  HA   sing N N 554 
VAL C   O    doub N N 555 
VAL C   OXT  sing N N 556 
VAL CB  CG1  sing N N 557 
VAL CB  CG2  sing N N 558 
VAL CB  HB   sing N N 559 
VAL CG1 HG11 sing N N 560 
VAL CG1 HG12 sing N N 561 
VAL CG1 HG13 sing N N 562 
VAL CG2 HG21 sing N N 563 
VAL CG2 HG22 sing N N 564 
VAL CG2 HG23 sing N N 565 
VAL OXT HXT  sing N N 566 
# 
_pdbx_audit_support.funding_organization   'Fonds National de la Recherche Scientifique (FNRS)' 
_pdbx_audit_support.country                Belgium 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1I0Z 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8S88 
_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]   0.015031 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.005343 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.002416 
_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]   0.012442 
_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.
;
? 
F ? ? 4.90428 4.07044 ? ? 12.99538 1.63651  ? ? 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.
;
? 
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.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 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.
;
? 
# 
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    . ALA A  1 2   ? 23.49980  23.01216   76.57194  1.000 65.26154 ? 1   ALA A N    1 
ATOM   2     C CA   . ALA A  1 2   ? 22.20548  23.02686   77.19141  1.000 70.62309 ? 1   ALA A CA   1 
ATOM   3     C C    . ALA A  1 2   ? 21.19480  23.79063   76.33298  1.000 67.30800 ? 1   ALA A C    1 
ATOM   4     O O    . ALA A  1 2   ? 20.06315  23.96033   76.76852  1.000 67.45477 ? 1   ALA A O    1 
ATOM   5     C CB   . ALA A  1 2   ? 22.27890  23.64448   78.59008  1.000 70.55543 ? 1   ALA A CB   1 
ATOM   6     N N    . THR A  1 3   ? 21.58431  24.16714   75.12402  1.000 67.00672 ? 2   THR A N    1 
ATOM   7     C CA   . THR A  1 3   ? 20.59313  24.71988   74.20181  1.000 66.75146 ? 2   THR A CA   1 
ATOM   8     C C    . THR A  1 3   ? 19.62596  23.61281   73.79179  1.000 64.18559 ? 2   THR A C    1 
ATOM   9     O O    . THR A  1 3   ? 19.97222  22.44296   73.79485  1.000 65.03306 ? 2   THR A O    1 
ATOM   10    C CB   . THR A  1 3   ? 21.24739  25.31763   72.95564  1.000 64.88369 ? 2   THR A CB   1 
ATOM   11    O OG1  . THR A  1 3   ? 21.91416  24.29064   72.20305  1.000 66.44405 ? 2   THR A OG1  1 
ATOM   12    C CG2  . THR A  1 3   ? 22.28559  26.36139   73.35476  1.000 61.13842 ? 2   THR A CG2  1 
ATOM   13    N N    . LEU A  1 4   ? 18.39999  23.99542   73.43502  1.000 64.56918 ? 3   LEU A N    1 
ATOM   14    C CA   . LEU A  1 4   ? 17.40653  23.00640   73.02892  1.000 64.25420 ? 3   LEU A CA   1 
ATOM   15    C C    . LEU A  1 4   ? 17.82682  22.31148   71.74391  1.000 58.45619 ? 3   LEU A C    1 
ATOM   16    O O    . LEU A  1 4   ? 17.55249  21.12666   71.57030  1.000 55.42920 ? 3   LEU A O    1 
ATOM   17    C CB   . LEU A  1 4   ? 16.02206  23.68083   72.86567  1.000 66.56211 ? 3   LEU A CB   1 
ATOM   18    C CG   . LEU A  1 4   ? 14.87994  22.74332   72.48200  1.000 63.82830 ? 3   LEU A CG   1 
ATOM   19    C CD1  . LEU A  1 4   ? 14.66060  21.61643   73.53372  1.000 64.14591 ? 3   LEU A CD1  1 
ATOM   20    C CD2  . LEU A  1 4   ? 13.56448  23.49375   72.35287  1.000 59.59912 ? 3   LEU A CD2  1 
ATOM   21    N N    . LYS A  1 5   ? 18.45999  23.03941   70.82140  1.000 60.37684 ? 4   LYS A N    1 
ATOM   22    C CA   . LYS A  1 5   ? 19.01800  22.38721   69.64433  1.000 58.44240 ? 4   LYS A CA   1 
ATOM   23    C C    . LYS A  1 5   ? 20.07889  21.36283   70.02870  1.000 59.57697 ? 4   LYS A C    1 
ATOM   24    O O    . LYS A  1 5   ? 20.18229  20.30931   69.39333  1.000 58.24471 ? 4   LYS A O    1 
ATOM   25    C CB   . LYS A  1 5   ? 19.59856  23.42266   68.69308  1.000 58.08739 ? 4   LYS A CB   1 
ATOM   26    C CG   . LYS A  1 5   ? 19.84916  22.87589   67.29913  1.000 55.90664 ? 4   LYS A CG   1 
ATOM   27    C CD   . LYS A  1 5   ? 20.46844  23.92282   66.38676  1.000 56.29631 ? 4   LYS A CD   1 
ATOM   28    C CE   . LYS A  1 5   ? 21.06308  23.27227   65.14775  1.000 57.98987 ? 4   LYS A CE   1 
ATOM   29    N NZ   . LYS A  1 5   ? 21.44811  24.28283   64.11766  1.000 59.27782 ? 4   LYS A NZ   1 
ATOM   30    N N    . GLU A  1 6   ? 20.89124  21.65718   71.05018  1.000 60.97407 ? 5   GLU A N    1 
ATOM   31    C CA   . GLU A  1 6   ? 21.91052  20.70454   71.48633  1.000 57.91868 ? 5   GLU A CA   1 
ATOM   32    C C    . GLU A  1 6   ? 21.28479  19.52879   72.22103  1.000 54.58778 ? 5   GLU A C    1 
ATOM   33    O O    . GLU A  1 6   ? 21.70511  18.38188   72.04512  1.000 53.94151 ? 5   GLU A O    1 
ATOM   34    C CB   . GLU A  1 6   ? 22.94254  21.40581   72.37301  1.000 60.08524 ? 5   GLU A CB   1 
ATOM   35    C CG   . GLU A  1 6   ? 23.93603  22.25064   71.59358  1.000 64.91765 ? 5   GLU A CG   1 
ATOM   36    C CD   . GLU A  1 6   ? 24.75539  23.18217   72.47432  1.000 70.49635 ? 5   GLU A CD   1 
ATOM   37    O OE1  . GLU A  1 6   ? 24.43611  23.31195   73.68529  1.000 66.28255 ? 5   GLU A OE1  1 
ATOM   38    O OE2  . GLU A  1 6   ? 25.72836  23.77229   71.94557  1.000 66.36350 ? 5   GLU A OE2  1 
ATOM   39    N N    . LYS A  1 7   ? 20.29499  19.79188   73.07014  1.000 55.72554 ? 6   LYS A N    1 
ATOM   40    C CA   . LYS A  1 7   ? 19.56002  18.69109   73.67429  1.000 56.50197 ? 6   LYS A CA   1 
ATOM   41    C C    . LYS A  1 7   ? 18.95286  17.78313   72.60884  1.000 58.80316 ? 6   LYS A C    1 
ATOM   42    O O    . LYS A  1 7   ? 19.02894  16.55416   72.71603  1.000 56.06259 ? 6   LYS A O    1 
ATOM   43    C CB   . LYS A  1 7   ? 18.47026  19.23447   74.59422  1.000 60.07183 ? 6   LYS A CB   1 
ATOM   44    C CG   . LYS A  1 7   ? 18.97216  20.14747   75.70710  1.000 61.48057 ? 6   LYS A CG   1 
ATOM   45    C CD   . LYS A  1 7   ? 18.22263  19.88175   77.00236  1.000 64.19406 ? 6   LYS A CD   1 
ATOM   46    C CE   . LYS A  1 7   ? 18.09803  21.14254   77.83512  1.000 64.07341 ? 6   LYS A CE   1 
ATOM   47    N NZ   . LYS A  1 7   ? 16.75359  21.75638   77.64742  1.000 66.87049 ? 6   LYS A NZ   1 
ATOM   48    N N    . LEU A  1 8   ? 18.35835  18.37103   71.56357  1.000 52.82711 ? 7   LEU A N    1 
ATOM   49    C CA   . LEU A  1 8   ? 17.48938  17.63696   70.65161  1.000 51.18576 ? 7   LEU A CA   1 
ATOM   50    C C    . LEU A  1 8   ? 18.24013  16.96063   69.51405  1.000 49.51197 ? 7   LEU A C    1 
ATOM   51    O O    . LEU A  1 8   ? 17.86013  15.86217   69.09932  1.000 49.38268 ? 7   LEU A O    1 
ATOM   52    C CB   . LEU A  1 8   ? 16.42452  18.56884   70.06350  1.000 49.78597 ? 7   LEU A CB   1 
ATOM   53    C CG   . LEU A  1 8   ? 15.33226  17.84951   69.26643  1.000 48.97344 ? 7   LEU A CG   1 
ATOM   54    C CD1  . LEU A  1 8   ? 14.41988  17.10633   70.21620  1.000 47.24657 ? 7   LEU A CD1  1 
ATOM   55    C CD2  . LEU A  1 8   ? 14.53262  18.80550   68.38820  1.000 47.78618 ? 7   LEU A CD2  1 
ATOM   56    N N    . ILE A  1 9   ? 19.28079  17.59116   68.98165  1.000 53.16562 ? 8   ILE A N    1 
ATOM   57    C CA   . ILE A  1 9   ? 19.99311  17.08210   67.81440  1.000 50.30289 ? 8   ILE A CA   1 
ATOM   58    C C    . ILE A  1 9   ? 21.33770  16.53834   68.27362  1.000 50.62117 ? 8   ILE A C    1 
ATOM   59    O O    . ILE A  1 9   ? 22.14263  17.27013   68.86658  1.000 53.67091 ? 8   ILE A O    1 
ATOM   60    C CB   . ILE A  1 9   ? 20.18047  18.16693   66.73961  1.000 49.48558 ? 8   ILE A CB   1 
ATOM   61    C CG1  . ILE A  1 9   ? 18.84729  18.83789   66.39082  1.000 52.46919 ? 8   ILE A CG1  1 
ATOM   62    C CG2  . ILE A  1 9   ? 20.83201  17.58630   65.49912  1.000 45.79130 ? 8   ILE A CG2  1 
ATOM   63    C CD1  . ILE A  1 9   ? 17.67522  17.90461   66.38079  1.000 48.25392 ? 8   ILE A CD1  1 
ATOM   64    N N    . ALA A  1 10  ? 21.57273  15.25092   68.00950  1.000 51.84891 ? 9   ALA A N    1 
ATOM   65    C CA   . ALA A  1 10  ? 22.88774  14.64183   68.16980  1.000 47.43337 ? 9   ALA A CA   1 
ATOM   66    C C    . ALA A  1 10  ? 23.55943  14.55554   66.80921  1.000 50.27323 ? 9   ALA A C    1 
ATOM   67    O O    . ALA A  1 10  ? 23.05776  13.83944   65.93036  1.000 45.88735 ? 9   ALA A O    1 
ATOM   68    C CB   . ALA A  1 10  ? 22.77015  13.25532   68.78791  1.000 41.96469 ? 9   ALA A CB   1 
ATOM   69    N N    . PRO A  1 11  ? 24.66168  15.26149   66.57938  1.000 51.78847 ? 10  PRO A N    1 
ATOM   70    C CA   . PRO A  1 11  ? 25.26289  15.28145   65.23725  1.000 44.74523 ? 10  PRO A CA   1 
ATOM   71    C C    . PRO A  1 11  ? 25.86331  13.94526   64.83768  1.000 51.58749 ? 10  PRO A C    1 
ATOM   72    O O    . PRO A  1 11  ? 26.44243  13.22579   65.65887  1.000 48.39041 ? 10  PRO A O    1 
ATOM   73    C CB   . PRO A  1 11  ? 26.35285  16.35233   65.35286  1.000 49.02561 ? 10  PRO A CB   1 
ATOM   74    C CG   . PRO A  1 11  ? 25.92680  17.21857   66.51725  1.000 47.94852 ? 10  PRO A CG   1 
ATOM   75    C CD   . PRO A  1 11  ? 25.20751  16.30498   67.46637  1.000 43.53080 ? 10  PRO A CD   1 
ATOM   76    N N    . VAL A  1 12  ? 25.73750  13.63332   63.54352  1.000 47.85038 ? 11  VAL A N    1 
ATOM   77    C CA   . VAL A  1 12  ? 26.34514  12.44741   62.95592  1.000 46.83978 ? 11  VAL A CA   1 
ATOM   78    C C    . VAL A  1 12  ? 27.51275  12.81074   62.04073  1.000 51.17408 ? 11  VAL A C    1 
ATOM   79    O O    . VAL A  1 12  ? 28.56262  12.16748   62.07735  1.000 51.58943 ? 11  VAL A O    1 
ATOM   80    C CB   . VAL A  1 12  ? 25.29635  11.59705   62.20082  1.000 47.62069 ? 11  VAL A CB   1 
ATOM   81    C CG1  . VAL A  1 12  ? 25.96445  10.51399   61.36610  1.000 46.44166 ? 11  VAL A CG1  1 
ATOM   82    C CG2  . VAL A  1 12  ? 24.31953  10.97441   63.18327  1.000 46.41132 ? 11  VAL A CG2  1 
ATOM   83    N N    . ALA A  1 13  ? 27.35364  13.82600   61.20407  1.000 54.59073 ? 12  ALA A N    1 
ATOM   84    C CA   . ALA A  1 13  ? 28.46927  14.41469   60.48061  1.000 60.76874 ? 12  ALA A CA   1 
ATOM   85    C C    . ALA A  1 13  ? 28.80904  15.74733   61.12777  1.000 61.54857 ? 12  ALA A C    1 
ATOM   86    O O    . ALA A  1 13  ? 27.96138  16.39368   61.74285  1.000 60.89322 ? 12  ALA A O    1 
ATOM   87    C CB   . ALA A  1 13  ? 28.11263  14.60919   58.99069  1.000 51.85930 ? 12  ALA A CB   1 
ATOM   88    N N    . GLU A  1 14  ? 30.06334  16.16159   61.01121  1.000 64.35261 ? 13  GLU A N    1 
ATOM   89    C CA   . GLU A  1 14  ? 30.39300  17.55116   61.35504  1.000 71.33138 ? 13  GLU A CA   1 
ATOM   90    C C    . GLU A  1 14  ? 29.62131  18.51880   60.46252  1.000 72.81533 ? 13  GLU A C    1 
ATOM   91    O O    . GLU A  1 14  ? 29.40437  18.29663   59.27098  1.000 72.37195 ? 13  GLU A O    1 
ATOM   92    C CB   . GLU A  1 14  ? 31.89349  17.79440   61.25305  1.000 77.95178 ? 13  GLU A CB   1 
ATOM   93    C CG   . GLU A  1 14  ? 32.67512  17.21877   62.43086  1.000 81.40358 ? 13  GLU A CG   1 
ATOM   94    C CD   . GLU A  1 14  ? 33.73798  16.23404   61.96530  1.000 85.27531 ? 13  GLU A CD   1 
ATOM   95    O OE1  . GLU A  1 14  ? 34.39213  16.53049   60.93466  1.000 86.30708 ? 13  GLU A OE1  1 
ATOM   96    O OE2  . GLU A  1 14  ? 33.91081  15.17404   62.61871  1.000 84.49655 ? 13  GLU A OE2  1 
ATOM   97    N N    . GLU A  1 15  ? 29.18574  19.61775   61.05410  1.000 71.92599 ? 14  GLU A N    1 
ATOM   98    C CA   . GLU A  1 15  ? 28.63024  20.74301   60.31051  1.000 75.78700 ? 14  GLU A CA   1 
ATOM   99    C C    . GLU A  1 15  ? 29.64605  21.32989   59.32768  1.000 76.37524 ? 14  GLU A C    1 
ATOM   100   O O    . GLU A  1 15  ? 30.72032  21.77312   59.71062  1.000 76.19117 ? 14  GLU A O    1 
ATOM   101   C CB   . GLU A  1 15  ? 28.21457  21.81688   61.30625  1.000 78.20186 ? 14  GLU A CB   1 
ATOM   102   C CG   . GLU A  1 15  ? 29.38147  22.52884   62.00939  1.000 79.32069 ? 14  GLU A CG   1 
ATOM   103   C CD   . GLU A  1 15  ? 28.98765  23.44361   63.15538  1.000 82.03224 ? 14  GLU A CD   1 
ATOM   104   O OE1  . GLU A  1 15  ? 27.80199  23.80252   63.32505  1.000 79.71453 ? 14  GLU A OE1  1 
ATOM   105   O OE2  . GLU A  1 15  ? 29.93780  23.80188   63.88618  1.000 74.12501 ? 14  GLU A OE2  1 
ATOM   106   N N    . GLU A  1 16  ? 29.23605  21.39754   58.06922  1.000 77.84868 ? 15  GLU A N    1 
ATOM   107   C CA   . GLU A  1 16  ? 30.05753  21.90113   56.98682  1.000 75.43878 ? 15  GLU A CA   1 
ATOM   108   C C    . GLU A  1 16  ? 29.26608  23.00526   56.30801  1.000 75.60789 ? 15  GLU A C    1 
ATOM   109   O O    . GLU A  1 16  ? 28.07024  23.18652   56.54261  1.000 72.30633 ? 15  GLU A O    1 
ATOM   110   C CB   . GLU A  1 16  ? 30.38985  20.79237   55.92164  1.000 74.70184 ? 15  GLU A CB   1 
ATOM   111   C CG   . GLU A  1 16  ? 31.01103  19.53034   56.55899  1.000 78.86349 ? 15  GLU A CG   1 
ATOM   112   C CD   . GLU A  1 16  ? 32.55364  19.58095   56.53130  1.000 81.10725 ? 15  GLU A CD   1 
ATOM   113   O OE1  . GLU A  1 16  ? 33.14599  20.48963   55.87631  1.000 85.08292 ? 15  GLU A OE1  1 
ATOM   114   O OE2  . GLU A  1 16  ? 33.19019  18.70333   57.16115  1.000 77.75824 ? 15  GLU A OE2  1 
ATOM   115   N N    . ALA A  1 17  ? 29.96090  23.74378   55.46029  1.000 75.09588 ? 16  ALA A N    1 
ATOM   116   C CA   . ALA A  1 17  ? 29.40103  24.80591   54.66791  1.000 75.95177 ? 16  ALA A CA   1 
ATOM   117   C C    . ALA A  1 17  ? 28.87796  24.21427   53.37176  1.000 76.07702 ? 16  ALA A C    1 
ATOM   118   O O    . ALA A  1 17  ? 29.60101  23.50010   52.66689  1.000 74.14094 ? 16  ALA A O    1 
ATOM   119   C CB   . ALA A  1 17  ? 30.50085  25.82887   54.40230  1.000 74.51812 ? 16  ALA A CB   1 
ATOM   120   N N    . THR A  1 18  ? 27.62393  24.50469   53.07268  1.000 76.23589 ? 17  THR A N    1 
ATOM   121   C CA   . THR A  1 18  ? 26.95383  23.98350   51.89746  1.000 74.93340 ? 17  THR A CA   1 
ATOM   122   C C    . THR A  1 18  ? 27.01698  24.99836   50.76464  1.000 70.63079 ? 17  THR A C    1 
ATOM   123   O O    . THR A  1 18  ? 26.79284  26.19667   50.97215  1.000 71.65182 ? 17  THR A O    1 
ATOM   124   C CB   . THR A  1 18  ? 25.49519  23.65185   52.21959  1.000 71.21580 ? 17  THR A CB   1 
ATOM   125   O OG1  . THR A  1 18  ? 25.38378  23.17008   53.56884  1.000 81.15990 ? 17  THR A OG1  1 
ATOM   126   C CG2  . THR A  1 18  ? 24.97558  22.58058   51.26303  1.000 71.34754 ? 17  THR A CG2  1 
ATOM   127   N N    . VAL A  1 19  ? 27.31488  24.50905   49.57077  1.000 70.19530 ? 18  VAL A N    1 
ATOM   128   C CA   . VAL A  1 19  ? 27.08325  25.24871   48.33356  1.000 63.06784 ? 18  VAL A CA   1 
ATOM   129   C C    . VAL A  1 19  ? 25.84850  24.65592   47.66640  1.000 62.08919 ? 18  VAL A C    1 
ATOM   130   O O    . VAL A  1 19  ? 25.76834  23.42747   47.52763  1.000 59.63149 ? 18  VAL A O    1 
ATOM   131   C CB   . VAL A  1 19  ? 28.29357  25.19825   47.38865  1.000 64.17612 ? 18  VAL A CB   1 
ATOM   132   C CG1  . VAL A  1 19  ? 27.83150  25.32719   45.93176  1.000 58.44587 ? 18  VAL A CG1  1 
ATOM   133   C CG2  . VAL A  1 19  ? 29.26350  26.31963   47.73324  1.000 62.11904 ? 18  VAL A CG2  1 
ATOM   134   N N    . PRO A  1 20  ? 24.87385  25.46784   47.26359  1.000 62.86325 ? 19  PRO A N    1 
ATOM   135   C CA   . PRO A  1 20  ? 23.62675  24.89884   46.74949  1.000 59.55840 ? 19  PRO A CA   1 
ATOM   136   C C    . PRO A  1 20  ? 23.83644  24.31209   45.36551  1.000 59.02958 ? 19  PRO A C    1 
ATOM   137   O O    . PRO A  1 20  ? 24.71001  24.73763   44.60785  1.000 57.45882 ? 19  PRO A O    1 
ATOM   138   C CB   . PRO A  1 20  ? 22.66421  26.09401   46.71029  1.000 53.88876 ? 19  PRO A CB   1 
ATOM   139   C CG   . PRO A  1 20  ? 23.52011  27.33415   46.92224  1.000 55.53631 ? 19  PRO A CG   1 
ATOM   140   C CD   . PRO A  1 20  ? 24.96523  26.91197   46.99374  1.000 61.78268 ? 19  PRO A CD   1 
ATOM   141   N N    . ASN A  1 21  ? 23.03479  23.29616   45.05501  1.000 55.23168 ? 20  ASN A N    1 
ATOM   142   C CA   . ASN A  1 21  ? 23.11412  22.66474   43.74464  1.000 62.15634 ? 20  ASN A CA   1 
ATOM   143   C C    . ASN A  1 21  ? 22.35824  23.48538   42.70027  1.000 57.30826 ? 20  ASN A C    1 
ATOM   144   O O    . ASN A  1 21  ? 22.94493  23.96773   41.72532  1.000 62.00981 ? 20  ASN A O    1 
ATOM   145   C CB   . ASN A  1 21  ? 22.58364  21.22191   43.82741  1.000 60.45573 ? 20  ASN A CB   1 
ATOM   146   C CG   . ASN A  1 21  ? 23.19679  20.31415   42.76893  1.000 68.20092 ? 20  ASN A CG   1 
ATOM   147   O OD1  . ASN A  1 21  ? 24.36106  20.47805   42.40285  1.000 70.68861 ? 20  ASN A OD1  1 
ATOM   148   N ND2  . ASN A  1 21  ? 22.42299  19.33142   42.29546  1.000 69.35145 ? 20  ASN A ND2  1 
ATOM   149   N N    . ASN A  1 22  ? 21.05937  23.67780   42.90247  1.000 51.35413 ? 21  ASN A N    1 
ATOM   150   C CA   . ASN A  1 22  ? 20.20525  24.38912   41.95024  1.000 47.65680 ? 21  ASN A CA   1 
ATOM   151   C C    . ASN A  1 22  ? 19.79840  25.74129   42.52620  1.000 47.45653 ? 21  ASN A C    1 
ATOM   152   O O    . ASN A  1 22  ? 18.63107  25.99479   42.83445  1.000 47.93063 ? 21  ASN A O    1 
ATOM   153   C CB   . ASN A  1 22  ? 18.98809  23.55307   41.61416  1.000 48.62952 ? 21  ASN A CB   1 
ATOM   154   C CG   . ASN A  1 22  ? 19.34549  22.12241   41.31220  1.000 58.91054 ? 21  ASN A CG   1 
ATOM   155   O OD1  . ASN A  1 22  ? 19.73733  21.79554   40.18789  1.000 58.15809 ? 21  ASN A OD1  1 
ATOM   156   N ND2  . ASN A  1 22  ? 19.23714  21.25796   42.31938  1.000 57.66581 ? 21  ASN A ND2  1 
ATOM   157   N N    . LYS A  1 23  ? 20.77980  26.62468   42.65641  1.000 47.91719 ? 22  LYS A N    1 
ATOM   158   C CA   . LYS A  1 23  ? 20.50589  27.98787   43.07831  1.000 43.87145 ? 22  LYS A CA   1 
ATOM   159   C C    . LYS A  1 23  ? 20.01251  28.82273   41.89642  1.000 41.08179 ? 22  LYS A C    1 
ATOM   160   O O    . LYS A  1 23  ? 20.63884  28.86836   40.81654  1.000 42.62983 ? 22  LYS A O    1 
ATOM   161   C CB   . LYS A  1 23  ? 21.74910  28.61261   43.70641  1.000 42.01654 ? 22  LYS A CB   1 
ATOM   162   C CG   . LYS A  1 23  ? 21.58200  30.06674   44.10956  1.000 39.54047 ? 22  LYS A CG   1 
ATOM   163   C CD   . LYS A  1 23  ? 22.34199  30.37239   45.40200  1.000 43.47323 ? 22  LYS A CD   1 
ATOM   164   C CE   . LYS A  1 23  ? 22.53968  31.87457   45.58160  1.000 39.76544 ? 22  LYS A CE   1 
ATOM   165   N NZ   . LYS A  1 23  ? 23.49063  32.20077   46.67816  1.000 40.08267 ? 22  LYS A NZ   1 
ATOM   166   N N    . ILE A  1 24  ? 18.86045  29.45185   42.09633  1.000 36.47229 ? 23  ILE A N    1 
ATOM   167   C CA   . ILE A  1 24  ? 18.30867  30.41282   41.15636  1.000 35.62809 ? 23  ILE A CA   1 
ATOM   168   C C    . ILE A  1 24  ? 18.25073  31.76501   41.85190  1.000 40.11873 ? 23  ILE A C    1 
ATOM   169   O O    . ILE A  1 24  ? 17.94724  31.84389   43.04592  1.000 37.44833 ? 23  ILE A O    1 
ATOM   170   C CB   . ILE A  1 24  ? 16.91556  29.98440   40.65478  1.000 35.82436 ? 23  ILE A CB   1 
ATOM   171   C CG1  . ILE A  1 24  ? 17.01293  28.68689   39.82519  1.000 36.58584 ? 23  ILE A CG1  1 
ATOM   172   C CG2  . ILE A  1 24  ? 16.32043  31.07640   39.80410  1.000 35.93408 ? 23  ILE A CG2  1 
ATOM   173   C CD1  . ILE A  1 24  ? 15.75799  27.81971   39.86481  1.000 29.82042 ? 23  ILE A CD1  1 
ATOM   174   N N    . THR A  1 25  ? 18.57597  32.81845   41.11385  1.000 36.27760 ? 24  THR A N    1 
ATOM   175   C CA   . THR A  1 25  ? 18.42717  34.19066   41.57551  1.000 38.51110 ? 24  THR A CA   1 
ATOM   176   C C    . THR A  1 25  ? 17.40629  34.87773   40.68758  1.000 39.18046 ? 24  THR A C    1 
ATOM   177   O O    . THR A  1 25  ? 17.49140  34.76666   39.46909  1.000 38.06415 ? 24  THR A O    1 
ATOM   178   C CB   . THR A  1 25  ? 19.75647  34.95072   41.51857  1.000 37.10718 ? 24  THR A CB   1 
ATOM   179   O OG1  . THR A  1 25  ? 20.60787  34.53093   42.58857  1.000 37.32347 ? 24  THR A OG1  1 
ATOM   180   C CG2  . THR A  1 25  ? 19.51849  36.44422   41.62486  1.000 41.71166 ? 24  THR A CG2  1 
ATOM   181   N N    . VAL A  1 26  ? 16.43483  35.56469   41.28148  1.000 39.90201 ? 25  VAL A N    1 
ATOM   182   C CA   . VAL A  1 26  ? 15.53659  36.44025   40.53260  1.000 42.26024 ? 25  VAL A CA   1 
ATOM   183   C C    . VAL A  1 26  ? 15.86699  37.87996   40.89481  1.000 42.09238 ? 25  VAL A C    1 
ATOM   184   O O    . VAL A  1 26  ? 15.82528  38.25136   42.07271  1.000 35.75634 ? 25  VAL A O    1 
ATOM   185   C CB   . VAL A  1 26  ? 14.05414  36.15801   40.82035  1.000 42.04923 ? 25  VAL A CB   1 
ATOM   186   C CG1  . VAL A  1 26  ? 13.20244  37.21479   40.11120  1.000 36.99585 ? 25  VAL A CG1  1 
ATOM   187   C CG2  . VAL A  1 26  ? 13.67468  34.75771   40.40030  1.000 36.78890 ? 25  VAL A CG2  1 
ATOM   188   N N    . VAL A  1 27  ? 16.16034  38.69244   39.88182  1.000 40.00105 ? 26  VAL A N    1 
ATOM   189   C CA   . VAL A  1 27  ? 16.58951  40.07529   40.04503  1.000 40.49102 ? 26  VAL A CA   1 
ATOM   190   C C    . VAL A  1 27  ? 15.42902  40.97636   39.65706  1.000 43.51474 ? 26  VAL A C    1 
ATOM   191   O O    . VAL A  1 27  ? 14.94469  40.92702   38.51310  1.000 38.24666 ? 26  VAL A O    1 
ATOM   192   C CB   . VAL A  1 27  ? 17.82678  40.38237   39.18847  1.000 42.74600 ? 26  VAL A CB   1 
ATOM   193   C CG1  . VAL A  1 27  ? 18.32606  41.79150   39.47323  1.000 41.86109 ? 26  VAL A CG1  1 
ATOM   194   C CG2  . VAL A  1 27  ? 18.90446  39.36360   39.45985  1.000 40.56682 ? 26  VAL A CG2  1 
ATOM   195   N N    . GLY A  1 28  ? 15.01760  41.83376   40.58992  1.000 35.20590 ? 27  GLY A N    1 
ATOM   196   C CA   . GLY A  1 28  ? 13.76944  42.55192   40.44486  1.000 34.79244 ? 27  GLY A CA   1 
ATOM   197   C C    . GLY A  1 28  ? 12.65840  41.75422   41.09885  1.000 39.72947 ? 27  GLY A C    1 
ATOM   198   O O    . GLY A  1 28  ? 12.40960  40.61015   40.70990  1.000 33.83483 ? 27  GLY A O    1 
ATOM   199   N N    . VAL A  1 29  ? 12.00152  42.31862   42.11442  1.000 35.48333 ? 28  VAL A N    1 
ATOM   200   C CA   . VAL A  1 29  ? 10.93497  41.59021   42.78767  1.000 36.51570 ? 28  VAL A CA   1 
ATOM   201   C C    . VAL A  1 29  ? 9.59044   42.25584   42.55164  1.000 39.17653 ? 28  VAL A C    1 
ATOM   202   O O    . VAL A  1 29  ? 8.76243   42.32863   43.46498  1.000 39.72952 ? 28  VAL A O    1 
ATOM   203   C CB   . VAL A  1 29  ? 11.21011  41.46787   44.29414  1.000 38.80613 ? 28  VAL A CB   1 
ATOM   204   C CG1  . VAL A  1 29  ? 12.50951  40.72188   44.51882  1.000 37.20239 ? 28  VAL A CG1  1 
ATOM   205   C CG2  . VAL A  1 29  ? 11.21453  42.85627   44.95770  1.000 35.71165 ? 28  VAL A CG2  1 
ATOM   206   N N    . GLY A  1 30  ? 9.36037   42.74196   41.33195  1.000 32.77495 ? 29  GLY A N    1 
ATOM   207   C CA   . GLY A  1 30  ? 8.09786   43.34975   40.97456  1.000 33.55413 ? 29  GLY A CA   1 
ATOM   208   C C    . GLY A  1 30  ? 7.08419   42.31016   40.55287  1.000 29.13237 ? 29  GLY A C    1 
ATOM   209   O O    . GLY A  1 30  ? 7.18353   41.13037   40.89555  1.000 33.66435 ? 29  GLY A O    1 
ATOM   210   N N    . GLN A  1 31  ? 6.09439   42.75824   39.77687  1.000 37.23997 ? 30  GLN A N    1 
ATOM   211   C CA   . GLN A  1 31  ? 5.04789   41.84914   39.31838  1.000 34.81734 ? 30  GLN A CA   1 
ATOM   212   C C    . GLN A  1 31  ? 5.65459   40.64021   38.62497  1.000 33.89751 ? 30  GLN A C    1 
ATOM   213   O O    . GLN A  1 31  ? 5.36939   39.48428   38.97010  1.000 34.64729 ? 30  GLN A O    1 
ATOM   214   C CB   . GLN A  1 31  ? 4.08192   42.58593   38.38635  1.000 33.34658 ? 30  GLN A CB   1 
ATOM   215   C CG   . GLN A  1 31  ? 3.49792   43.84523   38.97258  1.000 34.27138 ? 30  GLN A CG   1 
ATOM   216   C CD   . GLN A  1 31  ? 2.58597   43.57293   40.17639  1.000 38.45827 ? 30  GLN A CD   1 
ATOM   217   O OE1  . GLN A  1 31  ? 2.14404   42.44493   40.39561  1.000 37.43827 ? 30  GLN A OE1  1 
ATOM   218   N NE2  . GLN A  1 31  ? 2.32757   44.61118   40.97095  1.000 36.89285 ? 30  GLN A NE2  1 
ATOM   219   N N    . VAL A  1 32  ? 6.55976   40.89207   37.68990  1.000 37.20655 ? 31  VAL A N    1 
ATOM   220   C CA   . VAL A  1 32  ? 7.12250   39.80208   36.91084  1.000 33.33492 ? 31  VAL A CA   1 
ATOM   221   C C    . VAL A  1 32  ? 8.10119   38.99567   37.74509  1.000 28.82049 ? 31  VAL A C    1 
ATOM   222   O O    . VAL A  1 32  ? 8.12267   37.76670   37.68021  1.000 35.54446 ? 31  VAL A O    1 
ATOM   223   C CB   . VAL A  1 32  ? 7.77012   40.36543   35.63458  1.000 31.10863 ? 31  VAL A CB   1 
ATOM   224   C CG1  . VAL A  1 32  ? 8.47021   39.27900   34.89980  1.000 31.74726 ? 31  VAL A CG1  1 
ATOM   225   C CG2  . VAL A  1 32  ? 6.69124   40.94591   34.78098  1.000 31.30440 ? 31  VAL A CG2  1 
ATOM   226   N N    . GLY A  1 33  ? 8.92854   39.66718   38.53352  1.000 31.24211 ? 32  GLY A N    1 
ATOM   227   C CA   . GLY A  1 33  ? 9.90242   38.95259   39.33159  1.000 34.35153 ? 32  GLY A CA   1 
ATOM   228   C C    . GLY A  1 33  ? 9.25664   38.00041   40.31571  1.000 34.26149 ? 32  GLY A C    1 
ATOM   229   O O    . GLY A  1 33  ? 9.68002   36.85606   40.45301  1.000 35.90437 ? 32  GLY A O    1 
ATOM   230   N N    . MET A  1 34  ? 8.22507   38.46158   41.02793  1.000 37.01267 ? 33  MET A N    1 
ATOM   231   C CA   . MET A  1 34  ? 7.57528   37.56385   41.97520  1.000 37.31724 ? 33  MET A CA   1 
ATOM   232   C C    . MET A  1 34  ? 6.75440   36.50293   41.25647  1.000 30.87450 ? 33  MET A C    1 
ATOM   233   O O    . MET A  1 34  ? 6.69156   35.35763   41.71347  1.000 33.45440 ? 33  MET A O    1 
ATOM   234   C CB   . MET A  1 34  ? 6.70354   38.33432   42.96939  1.000 34.42333 ? 33  MET A CB   1 
ATOM   235   C CG   . MET A  1 34  ? 7.43731   39.36649   43.81630  1.000 35.47000 ? 33  MET A CG   1 
ATOM   236   S SD   . MET A  1 34  ? 8.89833   38.74072   44.66579  1.000 39.67801 ? 33  MET A SD   1 
ATOM   237   C CE   . MET A  1 34  ? 8.31694   37.25399   45.49574  1.000 36.78518 ? 33  MET A CE   1 
ATOM   238   N N    . ALA A  1 35  ? 6.09138   36.85150   40.14836  1.000 34.56138 ? 34  ALA A N    1 
ATOM   239   C CA   . ALA A  1 35  ? 5.43461   35.79403   39.37291  1.000 35.20214 ? 34  ALA A CA   1 
ATOM   240   C C    . ALA A  1 35  ? 6.42934   34.69209   39.00950  1.000 32.69238 ? 34  ALA A C    1 
ATOM   241   O O    . ALA A  1 35  ? 6.12496   33.49332   39.13259  1.000 35.14423 ? 34  ALA A O    1 
ATOM   242   C CB   . ALA A  1 35  ? 4.77317   36.38040   38.12419  1.000 33.28832 ? 34  ALA A CB   1 
ATOM   243   N N    . CYS A  1 36  ? 7.64876   35.08477   38.62547  1.000 32.61054 ? 35  CYS A N    1 
ATOM   244   C CA   . CYS A  1 36  ? 8.70290   34.11255   38.36236  1.000 35.05772 ? 35  CYS A CA   1 
ATOM   245   C C    . CYS A  1 36  ? 9.07283   33.33225   39.62372  1.000 32.64486 ? 35  CYS A C    1 
ATOM   246   O O    . CYS A  1 36  ? 9.15856   32.10593   39.59713  1.000 30.85304 ? 35  CYS A O    1 
ATOM   247   C CB   . CYS A  1 36  ? 9.94192   34.80684   37.78792  1.000 35.01946 ? 35  CYS A CB   1 
ATOM   248   S SG   . CYS A  1 36  ? 9.87030   35.31657   35.96346  1.000 33.98447 ? 35  CYS A SG   1 
ATOM   249   N N    . ALA A  1 37  ? 9.37530   34.03353   40.71460  1.000 33.86878 ? 36  ALA A N    1 
ATOM   250   C CA   . ALA A  1 37  ? 9.80250   33.36217   41.94088  1.000 36.24960 ? 36  ALA A CA   1 
ATOM   251   C C    . ALA A  1 37  ? 8.76432   32.34505   42.39533  1.000 31.04616 ? 36  ALA A C    1 
ATOM   252   O O    . ALA A  1 37  ? 9.10891   31.23797   42.82501  1.000 37.40670 ? 36  ALA A O    1 
ATOM   253   C CB   . ALA A  1 37  ? 10.06915  34.39366   43.04621  1.000 33.45350 ? 36  ALA A CB   1 
ATOM   254   N N    . ILE A  1 38  ? 7.48435   32.69279   42.27936  1.000 32.31347 ? 37  ILE A N    1 
ATOM   255   C CA   . ILE A  1 38  ? 6.42972   31.82607   42.79111  1.000 35.52478 ? 37  ILE A CA   1 
ATOM   256   C C    . ILE A  1 38  ? 6.21930   30.63434   41.87086  1.000 35.71864 ? 37  ILE A C    1 
ATOM   257   O O    . ILE A  1 38  ? 5.95929   29.51913   42.34172  1.000 30.76674 ? 37  ILE A O    1 
ATOM   258   C CB   . ILE A  1 38  ? 5.12336   32.62212   43.01990  1.000 36.57141 ? 37  ILE A CB   1 
ATOM   259   C CG1  . ILE A  1 38  ? 4.22887   31.87573   44.01294  1.000 35.40217 ? 37  ILE A CG1  1 
ATOM   260   C CG2  . ILE A  1 38  ? 4.38018   32.90157   41.71438  1.000 32.37827 ? 37  ILE A CG2  1 
ATOM   261   C CD1  . ILE A  1 38  ? 4.92381   31.63061   45.36885  1.000 35.09882 ? 37  ILE A CD1  1 
ATOM   262   N N    . SER A  1 39  ? 6.33573   30.83614   40.54692  1.000 30.93290 ? 38  SER A N    1 
ATOM   263   C CA   . SER A  1 39  ? 6.31404   29.68298   39.64985  1.000 30.82512 ? 38  SER A CA   1 
ATOM   264   C C    . SER A  1 39  ? 7.51452   28.77563   39.89063  1.000 32.02263 ? 38  SER A C    1 
ATOM   265   O O    . SER A  1 39  ? 7.38021   27.55030   39.87525  1.000 37.89108 ? 38  SER A O    1 
ATOM   266   C CB   . SER A  1 39  ? 6.26404   30.15073   38.19512  1.000 34.97480 ? 38  SER A CB   1 
ATOM   267   O OG   . SER A  1 39  ? 5.07920   30.87999   37.95129  1.000 35.87844 ? 38  SER A OG   1 
ATOM   268   N N    . ILE A  1 40  ? 8.69109   29.35431   40.14563  1.000 32.49932 ? 39  ILE A N    1 
ATOM   269   C CA   . ILE A  1 40  ? 9.88333   28.55359   40.41574  1.000 30.34566 ? 39  ILE A CA   1 
ATOM   270   C C    . ILE A  1 40  ? 9.69364   27.70700   41.67300  1.000 35.36777 ? 39  ILE A C    1 
ATOM   271   O O    . ILE A  1 40  ? 9.95973   26.50165   41.67554  1.000 33.72877 ? 39  ILE A O    1 
ATOM   272   C CB   . ILE A  1 40  ? 11.12043  29.46377   40.52714  1.000 35.05740 ? 39  ILE A CB   1 
ATOM   273   C CG1  . ILE A  1 40  ? 11.50162  30.00753   39.14370  1.000 30.60317 ? 39  ILE A CG1  1 
ATOM   274   C CG2  . ILE A  1 40  ? 12.31542  28.73628   41.18195  1.000 34.01736 ? 39  ILE A CG2  1 
ATOM   275   C CD1  . ILE A  1 40  ? 12.56453  31.01365   39.20186  1.000 31.01286 ? 39  ILE A CD1  1 
ATOM   276   N N    . LEU A  1 41  ? 9.23356   28.32527   42.76002  1.000 30.64661 ? 40  LEU A N    1 
ATOM   277   C CA   . LEU A  1 41  ? 9.02117   27.57630   43.99046  1.000 31.20373 ? 40  LEU A CA   1 
ATOM   278   C C    . LEU A  1 41  ? 7.93521   26.52833   43.81690  1.000 31.17253 ? 40  LEU A C    1 
ATOM   279   O O    . LEU A  1 41  ? 8.06211   25.40540   44.31496  1.000 33.17564 ? 40  LEU A O    1 
ATOM   280   C CB   . LEU A  1 41  ? 8.66487   28.53963   45.13105  1.000 27.56428 ? 40  LEU A CB   1 
ATOM   281   C CG   . LEU A  1 41  ? 9.82190   29.45618   45.49822  1.000 31.90337 ? 40  LEU A CG   1 
ATOM   282   C CD1  . LEU A  1 41  ? 9.34491   30.67754   46.27738  1.000 32.00427 ? 40  LEU A CD1  1 
ATOM   283   C CD2  . LEU A  1 41  ? 10.90989  28.68053   46.23585  1.000 30.81415 ? 40  LEU A CD2  1 
ATOM   284   N N    . GLY A  1 42  ? 6.85112   26.87652   43.12168  1.000 30.71308 ? 41  GLY A N    1 
ATOM   285   C CA   . GLY A  1 42  ? 5.75663   25.93306   42.96067  1.000 32.29827 ? 41  GLY A CA   1 
ATOM   286   C C    . GLY A  1 42  ? 6.16913   24.62706   42.31101  1.000 36.75608 ? 41  GLY A C    1 
ATOM   287   O O    . GLY A  1 42  ? 5.56424   23.58323   42.57010  1.000 42.49530 ? 41  GLY A O    1 
ATOM   288   N N    . LYS A  1 43  ? 7.19684   24.65715   41.46684  1.000 37.45552 ? 42  LYS A N    1 
ATOM   289   C CA   . LYS A  1 43  ? 7.67649   23.46093   40.78340  1.000 38.25158 ? 42  LYS A CA   1 
ATOM   290   C C    . LYS A  1 43  ? 8.94982   22.89134   41.40450  1.000 39.32797 ? 42  LYS A C    1 
ATOM   291   O O    . LYS A  1 43  ? 9.60360   22.05550   40.77982  1.000 33.46418 ? 42  LYS A O    1 
ATOM   292   C CB   . LYS A  1 43  ? 7.90985   23.76341   39.29575  1.000 38.54301 ? 42  LYS A CB   1 
ATOM   293   C CG   . LYS A  1 43  ? 6.62474   23.89972   38.47748  1.000 36.86777 ? 42  LYS A CG   1 
ATOM   294   C CD   . LYS A  1 43  ? 6.87591   24.54919   37.09597  1.000 44.28913 ? 42  LYS A CD   1 
ATOM   295   C CE   . LYS A  1 43  ? 5.76108   25.55077   36.73475  1.000 44.11391 ? 42  LYS A CE   1 
ATOM   296   N NZ   . LYS A  1 43  ? 4.82159   25.10645   35.63073  1.000 41.00657 ? 42  LYS A NZ   1 
ATOM   297   N N    . SER A  1 44  ? 9.32725   23.33640   42.60681  1.000 34.06629 ? 43  SER A N    1 
ATOM   298   C CA   . SER A  1 44  ? 10.49926  22.79859   43.30654  1.000 38.33117 ? 43  SER A CA   1 
ATOM   299   C C    . SER A  1 44  ? 11.74356  22.80779   42.42060  1.000 38.46000 ? 43  SER A C    1 
ATOM   300   O O    . SER A  1 44  ? 12.54891  21.87287   42.42885  1.000 37.22687 ? 43  SER A O    1 
ATOM   301   C CB   . SER A  1 44  ? 10.22938  21.38661   43.83719  1.000 36.66647 ? 43  SER A CB   1 
ATOM   302   O OG   . SER A  1 44  ? 8.87898   21.24043   44.24672  1.000 45.42073 ? 43  SER A OG   1 
ATOM   303   N N    . LEU A  1 45  ? 11.92758  23.89171   41.66793  1.000 36.56633 ? 44  LEU A N    1 
ATOM   304   C CA   . LEU A  1 45  ? 13.07302  23.95031   40.76927  1.000 37.90724 ? 44  LEU A CA   1 
ATOM   305   C C    . LEU A  1 45  ? 14.34762  24.41494   41.46460  1.000 42.60163 ? 44  LEU A C    1 
ATOM   306   O O    . LEU A  1 45  ? 15.44292  24.13735   40.96563  1.000 40.48424 ? 44  LEU A O    1 
ATOM   307   C CB   . LEU A  1 45  ? 12.75176  24.85079   39.57219  1.000 39.44649 ? 44  LEU A CB   1 
ATOM   308   C CG   . LEU A  1 45  ? 11.78645  24.19101   38.57444  1.000 40.10653 ? 44  LEU A CG   1 
ATOM   309   C CD1  . LEU A  1 45  ? 11.29657  25.15544   37.46751  1.000 39.65461 ? 44  LEU A CD1  1 
ATOM   310   C CD2  . LEU A  1 45  ? 12.43651  22.96558   37.94863  1.000 39.02542 ? 44  LEU A CD2  1 
ATOM   311   N N    . ALA A  1 46  ? 14.24442  25.08497   42.61267  1.000 34.91522 ? 45  ALA A N    1 
ATOM   312   C CA   . ALA A  1 46  ? 15.41294  25.59402   43.31662  1.000 36.35888 ? 45  ALA A CA   1 
ATOM   313   C C    . ALA A  1 46  ? 15.52033  24.99825   44.72023  1.000 39.80158 ? 45  ALA A C    1 
ATOM   314   O O    . ALA A  1 46  ? 14.51058  24.83670   45.42410  1.000 38.19054 ? 45  ALA A O    1 
ATOM   315   C CB   . ALA A  1 46  ? 15.36507  27.11520   43.39834  1.000 39.15067 ? 45  ALA A CB   1 
ATOM   316   N N    . ASP A  1 47  ? 16.75359  24.62687   45.10359  1.000 39.26345 ? 46  ASP A N    1 
ATOM   317   C CA   . ASP A  1 47  ? 17.09853  24.39089   46.50432  1.000 41.39719 ? 46  ASP A CA   1 
ATOM   318   C C    . ASP A  1 47  ? 17.52126  25.66889   47.22151  1.000 43.71804 ? 46  ASP A C    1 
ATOM   319   O O    . ASP A  1 47  ? 17.77373  25.63465   48.42971  1.000 39.05871 ? 46  ASP A O    1 
ATOM   320   C CB   . ASP A  1 47  ? 18.22147  23.34053   46.65409  1.000 39.81627 ? 46  ASP A CB   1 
ATOM   321   C CG   . ASP A  1 47  ? 19.45792  23.64435   45.81903  1.000 47.81289 ? 46  ASP A CG   1 
ATOM   322   O OD1  . ASP A  1 47  ? 19.54431  24.71401   45.18713  1.000 48.63941 ? 46  ASP A OD1  1 
ATOM   323   O OD2  . ASP A  1 47  ? 20.37308  22.79746   45.81705  1.000 48.69534 ? 46  ASP A OD2  1 
ATOM   324   N N    . GLU A  1 48  ? 17.59544  26.78348   46.50176  1.000 39.13342 ? 47  GLU A N    1 
ATOM   325   C CA   . GLU A  1 48  ? 17.96040  28.07288   47.06504  1.000 34.70541 ? 47  GLU A CA   1 
ATOM   326   C C    . GLU A  1 48  ? 17.50562  29.14259   46.08872  1.000 38.20160 ? 47  GLU A C    1 
ATOM   327   O O    . GLU A  1 48  ? 17.90650  29.13029   44.91725  1.000 39.26773 ? 47  GLU A O    1 
ATOM   328   C CB   . GLU A  1 48  ? 19.46911  28.20594   47.29987  1.000 42.15323 ? 47  GLU A CB   1 
ATOM   329   C CG   . GLU A  1 48  ? 19.91435  29.53655   47.92205  1.000 40.35316 ? 47  GLU A CG   1 
ATOM   330   C CD   . GLU A  1 48  ? 21.27043  29.42374   48.60141  1.000 44.43441 ? 47  GLU A CD   1 
ATOM   331   O OE1  . GLU A  1 48  ? 21.57167  28.33866   49.14362  1.000 53.41584 ? 47  GLU A OE1  1 
ATOM   332   O OE2  . GLU A  1 48  ? 22.04296  30.40584   48.58032  1.000 38.15694 ? 47  GLU A OE2  1 
ATOM   333   N N    . LEU A  1 49  ? 16.66686  30.04922   46.56783  1.000 34.10054 ? 48  LEU A N    1 
ATOM   334   C CA   . LEU A  1 49  ? 16.23195  31.20371   45.81332  1.000 34.48726 ? 48  LEU A CA   1 
ATOM   335   C C    . LEU A  1 49  ? 16.82319  32.44189   46.47145  1.000 42.82109 ? 48  LEU A C    1 
ATOM   336   O O    . LEU A  1 49  ? 16.73528  32.60371   47.69515  1.000 37.87367 ? 48  LEU A O    1 
ATOM   337   C CB   . LEU A  1 49  ? 14.70576  31.27375   45.77245  1.000 33.72283 ? 48  LEU A CB   1 
ATOM   338   C CG   . LEU A  1 49  ? 14.13336  32.40889   44.94243  1.000 37.13771 ? 48  LEU A CG   1 
ATOM   339   C CD1  . LEU A  1 49  ? 14.24477  31.99219   43.49947  1.000 34.32266 ? 48  LEU A CD1  1 
ATOM   340   C CD2  . LEU A  1 49  ? 12.68031  32.61420   45.34260  1.000 37.49375 ? 48  LEU A CD2  1 
ATOM   341   N N    . ALA A  1 50  ? 17.46452  33.29059   45.67248  1.000 37.82332 ? 49  ALA A N    1 
ATOM   342   C CA   . ALA A  1 50  ? 17.96159  34.58164   46.13469  1.000 38.87416 ? 49  ALA A CA   1 
ATOM   343   C C    . ALA A  1 50  ? 17.18895  35.66428   45.39545  1.000 42.02617 ? 49  ALA A C    1 
ATOM   344   O O    . ALA A  1 50  ? 16.99723  35.57039   44.17629  1.000 37.31032 ? 49  ALA A O    1 
ATOM   345   C CB   . ALA A  1 50  ? 19.47612  34.73011   45.89011  1.000 36.83287 ? 49  ALA A CB   1 
ATOM   346   N N    . LEU A  1 51  ? 16.70711  36.66252   46.12897  1.000 39.00669 ? 50  LEU A N    1 
ATOM   347   C CA   . LEU A  1 51  ? 16.04473  37.80340   45.52133  1.000 39.47882 ? 50  LEU A CA   1 
ATOM   348   C C    . LEU A  1 51  ? 16.98528  38.99557   45.57926  1.000 42.70574 ? 50  LEU A C    1 
ATOM   349   O O    . LEU A  1 51  ? 17.72220  39.16173   46.55500  1.000 38.79417 ? 50  LEU A O    1 
ATOM   350   C CB   . LEU A  1 51  ? 14.72613  38.13330   46.22162  1.000 36.04544 ? 50  LEU A CB   1 
ATOM   351   C CG   . LEU A  1 51  ? 13.59330  37.11107   46.26887  1.000 40.94022 ? 50  LEU A CG   1 
ATOM   352   C CD1  . LEU A  1 51  ? 12.37095  37.80613   46.84168  1.000 36.64563 ? 50  LEU A CD1  1 
ATOM   353   C CD2  . LEU A  1 51  ? 13.28717  36.52004   44.85947  1.000 34.70277 ? 50  LEU A CD2  1 
ATOM   354   N N    . VAL A  1 52  ? 16.98306  39.80880   44.52430  1.000 37.47395 ? 51  VAL A N    1 
ATOM   355   C CA   . VAL A  1 52  ? 17.79181  41.02133   44.49123  1.000 36.50858 ? 51  VAL A CA   1 
ATOM   356   C C    . VAL A  1 52  ? 16.95015  42.15444   43.92395  1.000 37.08989 ? 51  VAL A C    1 
ATOM   357   O O    . VAL A  1 52  ? 16.17356  41.96723   42.98373  1.000 36.36867 ? 51  VAL A O    1 
ATOM   358   C CB   . VAL A  1 52  ? 19.09097  40.83305   43.67834  1.000 44.45434 ? 51  VAL A CB   1 
ATOM   359   C CG1  . VAL A  1 52  ? 19.84691  42.14046   43.59189  1.000 37.01584 ? 51  VAL A CG1  1 
ATOM   360   C CG2  . VAL A  1 52  ? 19.95353  39.74488   44.30827  1.000 38.56058 ? 51  VAL A CG2  1 
ATOM   361   N N    . ASP A  1 53  ? 17.07295  43.32247   44.53460  1.000 36.45214 ? 52  ASP A N    1 
ATOM   362   C CA   . ASP A  1 53  ? 16.35934  44.50202   44.08648  1.000 40.04241 ? 52  ASP A CA   1 
ATOM   363   C C    . ASP A  1 53  ? 17.04015  45.69936   44.72588  1.000 41.92224 ? 52  ASP A C    1 
ATOM   364   O O    . ASP A  1 53  ? 17.93083  45.55504   45.56730  1.000 44.33023 ? 52  ASP A O    1 
ATOM   365   C CB   . ASP A  1 53  ? 14.86864  44.43562   44.43883  1.000 38.18998 ? 52  ASP A CB   1 
ATOM   366   C CG   . ASP A  1 53  ? 14.00654  45.37283   43.57544  1.000 36.48390 ? 52  ASP A CG   1 
ATOM   367   O OD1  . ASP A  1 53  ? 14.09707  46.60454   43.74552  1.000 34.35929 ? 52  ASP A OD1  1 
ATOM   368   O OD2  . ASP A  1 53  ? 13.22240  44.87648   42.74432  1.000 32.60239 ? 52  ASP A OD2  1 
ATOM   369   N N    . VAL A  1 54  ? 16.62297  46.89009   44.29310  1.000 37.73642 ? 53  VAL A N    1 
ATOM   370   C CA   . VAL A  1 54  ? 17.09682  48.12101   44.90854  1.000 42.92818 ? 53  VAL A CA   1 
ATOM   371   C C    . VAL A  1 54  ? 16.16592  48.62984   46.00652  1.000 43.15726 ? 53  VAL A C    1 
ATOM   372   O O    . VAL A  1 54  ? 16.56581  49.50349   46.79346  1.000 44.26723 ? 53  VAL A O    1 
ATOM   373   C CB   . VAL A  1 54  ? 17.30344  49.19257   43.82486  1.000 37.60179 ? 53  VAL A CB   1 
ATOM   374   C CG1  . VAL A  1 54  ? 18.38314  48.74512   42.85381  1.000 41.81057 ? 53  VAL A CG1  1 
ATOM   375   C CG2  . VAL A  1 54  ? 16.00501  49.44762   43.09351  1.000 39.39140 ? 53  VAL A CG2  1 
ATOM   376   N N    . LEU A  1 55  ? 14.93988  48.12592   46.07998  1.000 38.43269 ? 54  LEU A N    1 
ATOM   377   C CA   . LEU A  1 55  ? 13.99679  48.50859   47.12847  1.000 45.56546 ? 54  LEU A CA   1 
ATOM   378   C C    . LEU A  1 55  ? 14.20378  47.55742   48.30204  1.000 40.60202 ? 54  LEU A C    1 
ATOM   379   O O    . LEU A  1 55  ? 13.71474  46.42811   48.29045  1.000 39.90412 ? 54  LEU A O    1 
ATOM   380   C CB   . LEU A  1 55  ? 12.57421  48.46644   46.58512  1.000 42.65688 ? 54  LEU A CB   1 
ATOM   381   C CG   . LEU A  1 55  ? 12.43823  49.41131   45.38772  1.000 40.50582 ? 54  LEU A CG   1 
ATOM   382   C CD1  . LEU A  1 55  ? 11.06416  49.34890   44.73585  1.000 40.75731 ? 54  LEU A CD1  1 
ATOM   383   C CD2  . LEU A  1 55  ? 12.76347  50.82511   45.81099  1.000 42.91379 ? 54  LEU A CD2  1 
ATOM   384   N N    . GLU A  1 56  ? 14.96079  47.99538   49.31468  1.000 42.34336 ? 55  GLU A N    1 
ATOM   385   C CA   . GLU A  1 56  ? 15.33997  47.06184   50.37880  1.000 40.23144 ? 55  GLU A CA   1 
ATOM   386   C C    . GLU A  1 56  ? 14.13093  46.61409   51.19481  1.000 41.70035 ? 55  GLU A C    1 
ATOM   387   O O    . GLU A  1 56  ? 14.05426  45.45224   51.62818  1.000 41.69847 ? 55  GLU A O    1 
ATOM   388   C CB   . GLU A  1 56  ? 16.40291  47.69479   51.27774  1.000 40.42029 ? 55  GLU A CB   1 
ATOM   389   C CG   . GLU A  1 56  ? 17.45144  48.47503   50.50955  1.000 43.66275 ? 55  GLU A CG   1 
ATOM   390   C CD   . GLU A  1 56  ? 18.73459  48.70082   51.28816  1.000 49.78237 ? 55  GLU A CD   1 
ATOM   391   O OE1  . GLU A  1 56  ? 19.35071  47.71256   51.74741  1.000 50.47489 ? 55  GLU A OE1  1 
ATOM   392   O OE2  . GLU A  1 56  ? 19.13232  49.87725   51.43781  1.000 56.28310 ? 55  GLU A OE2  1 
ATOM   393   N N    . ASP A  1 57  ? 13.16783  47.50773   51.38935  1.000 44.75633 ? 56  ASP A N    1 
ATOM   394   C CA   . ASP A  1 57  ? 12.00514  47.17762   52.19712  1.000 42.33392 ? 56  ASP A CA   1 
ATOM   395   C C    . ASP A  1 57  ? 11.12654  46.14717   51.50432  1.000 41.99715 ? 56  ASP A C    1 
ATOM   396   O O    . ASP A  1 57  ? 10.79525  45.09732   52.08114  1.000 40.22472 ? 56  ASP A O    1 
ATOM   397   C CB   . ASP A  1 57  ? 11.23102  48.45342   52.48257  1.000 42.04151 ? 56  ASP A CB   1 
ATOM   398   C CG   . ASP A  1 57  ? 11.71037  49.13310   53.72975  1.000 44.67760 ? 56  ASP A CG   1 
ATOM   399   O OD1  . ASP A  1 57  ? 11.26097  50.25925   53.98906  1.000 47.65695 ? 56  ASP A OD1  1 
ATOM   400   O OD2  . ASP A  1 57  ? 12.52841  48.52314   54.45610  1.000 47.18937 ? 56  ASP A OD2  1 
ATOM   401   N N    . LYS A  1 58  ? 10.72596  46.43388   50.26792  1.000 42.54110 ? 57  LYS A N    1 
ATOM   402   C CA   . LYS A  1 58  ? 9.91069   45.46794   49.55105  1.000 40.80896 ? 57  LYS A CA   1 
ATOM   403   C C    . LYS A  1 58  ? 10.65762  44.14909   49.39844  1.000 40.57560 ? 57  LYS A C    1 
ATOM   404   O O    . LYS A  1 58  ? 10.06192  43.07054   49.47711  1.000 40.21010 ? 57  LYS A O    1 
ATOM   405   C CB   . LYS A  1 58  ? 9.50325   46.02639   48.19342  1.000 40.08142 ? 57  LYS A CB   1 
ATOM   406   C CG   . LYS A  1 58  ? 8.72216   45.03326   47.38699  1.000 36.98820 ? 57  LYS A CG   1 
ATOM   407   C CD   . LYS A  1 58  ? 8.41317   45.55559   45.99215  1.000 43.84765 ? 57  LYS A CD   1 
ATOM   408   C CE   . LYS A  1 58  ? 7.03599   45.09002   45.54825  1.000 45.55589 ? 57  LYS A CE   1 
ATOM   409   N NZ   . LYS A  1 58  ? 6.89876   43.60307   45.60026  1.000 52.03006 ? 57  LYS A NZ   1 
ATOM   410   N N    . LEU A  1 59  ? 11.96593  44.21526   49.18143  1.000 40.57004 ? 58  LEU A N    1 
ATOM   411   C CA   . LEU A  1 59  ? 12.75564  42.99824   49.03421  1.000 37.12991 ? 58  LEU A CA   1 
ATOM   412   C C    . LEU A  1 59  ? 12.63863  42.11214   50.26872  1.000 39.17475 ? 58  LEU A C    1 
ATOM   413   O O    . LEU A  1 59  ? 12.33190  40.91578   50.17234  1.000 36.72854 ? 58  LEU A O    1 
ATOM   414   C CB   . LEU A  1 59  ? 14.20818  43.38156   48.78966  1.000 38.62004 ? 58  LEU A CB   1 
ATOM   415   C CG   . LEU A  1 59  ? 15.17184  42.36534   48.21745  1.000 41.46655 ? 58  LEU A CG   1 
ATOM   416   C CD1  . LEU A  1 59  ? 14.67577  41.88423   46.86882  1.000 36.26694 ? 58  LEU A CD1  1 
ATOM   417   C CD2  . LEU A  1 59  ? 16.53652  43.03285   48.12310  1.000 41.80074 ? 58  LEU A CD2  1 
ATOM   418   N N    . LYS A  1 60  ? 12.90542  42.68042   51.44684  1.000 34.07152 ? 59  LYS A N    1 
ATOM   419   C CA   . LYS A  1 60  ? 12.80452  41.86994   52.65513  1.000 36.33980 ? 59  LYS A CA   1 
ATOM   420   C C    . LYS A  1 60  ? 11.36899  41.41097   52.89294  1.000 33.64783 ? 59  LYS A C    1 
ATOM   421   O O    . LYS A  1 60  ? 11.14716  40.32793   53.44978  1.000 32.61036 ? 59  LYS A O    1 
ATOM   422   C CB   . LYS A  1 60  ? 13.34870  42.65806   53.85628  1.000 38.40972 ? 59  LYS A CB   1 
ATOM   423   C CG   . LYS A  1 60  ? 13.03842  42.03079   55.20776  1.000 37.96603 ? 59  LYS A CG   1 
ATOM   424   C CD   . LYS A  1 60  ? 13.46919  42.95776   56.33786  1.000 43.09167 ? 59  LYS A CD   1 
ATOM   425   C CE   . LYS A  1 60  ? 13.80664  42.17977   57.59825  1.000 43.95314 ? 59  LYS A CE   1 
ATOM   426   N NZ   . LYS A  1 60  ? 12.77109  42.37218   58.64740  1.000 47.97832 ? 59  LYS A NZ   1 
ATOM   427   N N    . GLY A  1 61  ? 10.38142  42.19563   52.45024  1.000 35.39626 ? 60  GLY A N    1 
ATOM   428   C CA   . GLY A  1 61  ? 8.99331   41.78767   52.64023  1.000 36.00743 ? 60  GLY A CA   1 
ATOM   429   C C    . GLY A  1 61  ? 8.60763   40.59139   51.78670  1.000 38.39049 ? 60  GLY A C    1 
ATOM   430   O O    . GLY A  1 61  ? 8.01107   39.62082   52.27475  1.000 32.11665 ? 60  GLY A O    1 
ATOM   431   N N    . GLU A  1 62  ? 8.92432   40.65706   50.49043  1.000 34.07452 ? 61  GLU A N    1 
ATOM   432   C CA   . GLU A  1 62  ? 8.72964   39.50960   49.60905  1.000 35.05640 ? 61  GLU A CA   1 
ATOM   433   C C    . GLU A  1 62  ? 9.45175   38.28273   50.14925  1.000 32.43085 ? 61  GLU A C    1 
ATOM   434   O O    . GLU A  1 62  ? 8.88734   37.18012   50.19473  1.000 36.71587 ? 61  GLU A O    1 
ATOM   435   C CB   . GLU A  1 62  ? 9.22898   39.85323   48.20328  1.000 34.01358 ? 61  GLU A CB   1 
ATOM   436   C CG   . GLU A  1 62  ? 8.50217   41.01917   47.55074  1.000 34.46439 ? 61  GLU A CG   1 
ATOM   437   C CD   . GLU A  1 62  ? 7.01471   40.77042   47.37763  1.000 35.41437 ? 61  GLU A CD   1 
ATOM   438   O OE1  . GLU A  1 62  ? 6.57397   39.63521   47.65529  1.000 37.44238 ? 61  GLU A OE1  1 
ATOM   439   O OE2  . GLU A  1 62  ? 6.29041   41.69207   46.92292  1.000 33.61732 ? 61  GLU A OE2  1 
ATOM   440   N N    . MET A  1 63  ? 10.71090  38.45715   50.55683  1.000 35.42017 ? 62  MET A N    1 
ATOM   441   C CA   . MET A  1 63  ? 11.46953  37.34021   51.10402  1.000 37.51128 ? 62  MET A CA   1 
ATOM   442   C C    . MET A  1 63  ? 10.74233  36.69590   52.27330  1.000 36.63265 ? 62  MET A C    1 
ATOM   443   O O    . MET A  1 63  ? 10.57225  35.47015   52.31342  1.000 35.41049 ? 62  MET A O    1 
ATOM   444   C CB   . MET A  1 63  ? 12.84878  37.80752   51.55229  1.000 39.39862 ? 62  MET A CB   1 
ATOM   445   C CG   . MET A  1 63  ? 13.61944  36.69317   52.23279  1.000 41.06940 ? 62  MET A CG   1 
ATOM   446   S SD   . MET A  1 63  ? 15.01480  37.30458   53.16456  1.000 40.59479 ? 62  MET A SD   1 
ATOM   447   C CE   . MET A  1 63  ? 14.21656  38.21630   54.48469  1.000 43.08206 ? 62  MET A CE   1 
ATOM   448   N N    . MET A  1 64  ? 10.31487  37.51488   53.24638  1.000 35.16324 ? 63  MET A N    1 
ATOM   449   C CA   . MET A  1 64  ? 9.64619   36.98319   54.42952  1.000 34.17139 ? 63  MET A CA   1 
ATOM   450   C C    . MET A  1 64  ? 8.33335   36.28482   54.08501  1.000 35.14085 ? 63  MET A C    1 
ATOM   451   O O    . MET A  1 64  ? 7.99534   35.26140   54.69249  1.000 31.98402 ? 63  MET A O    1 
ATOM   452   C CB   . MET A  1 64  ? 9.38417   38.11178   55.43785  1.000 38.38917 ? 63  MET A CB   1 
ATOM   453   C CG   . MET A  1 64  ? 10.61506  38.65514   56.15411  1.000 32.81946 ? 63  MET A CG   1 
ATOM   454   S SD   . MET A  1 64  ? 10.16706  40.07330   57.19369  1.000 43.50859 ? 63  MET A SD   1 
ATOM   455   C CE   . MET A  1 64  ? 9.24087   39.19355   58.44185  1.000 39.13347 ? 63  MET A CE   1 
ATOM   456   N N    . ASP A  1 65  ? 7.55290   36.84972   53.15553  1.000 33.29305 ? 64  ASP A N    1 
ATOM   457   C CA   . ASP A  1 65  ? 6.27628   36.24427   52.77023  1.000 31.61752 ? 64  ASP A CA   1 
ATOM   458   C C    . ASP A  1 65  ? 6.50165   34.84828   52.17493  1.000 38.83200 ? 64  ASP A C    1 
ATOM   459   O O    . ASP A  1 65  ? 5.82754   33.86133   52.54069  1.000 35.40739 ? 64  ASP A O    1 
ATOM   460   C CB   . ASP A  1 65  ? 5.58149   37.18270   51.77290  1.000 34.82973 ? 64  ASP A CB   1 
ATOM   461   C CG   . ASP A  1 65  ? 4.06464   37.02490   51.72511  1.000 34.35199 ? 64  ASP A CG   1 
ATOM   462   O OD1  . ASP A  1 65  ? 3.50157   36.13998   52.40077  1.000 34.71688 ? 64  ASP A OD1  1 
ATOM   463   O OD2  . ASP A  1 65  ? 3.42111   37.80588   50.97951  1.000 34.75309 ? 64  ASP A OD2  1 
ATOM   464   N N    . LEU A  1 66  ? 7.49440   34.73565   51.28295  1.000 36.11645 ? 65  LEU A N    1 
ATOM   465   C CA   . LEU A  1 66  ? 7.86398   33.42098   50.75498  1.000 36.37257 ? 65  LEU A CA   1 
ATOM   466   C C    . LEU A  1 66  ? 8.30682   32.45591   51.86527  1.000 35.16680 ? 65  LEU A C    1 
ATOM   467   O O    . LEU A  1 66  ? 7.88771   31.28600   51.90391  1.000 34.99555 ? 65  LEU A O    1 
ATOM   468   C CB   . LEU A  1 66  ? 8.97512   33.58040   49.73585  1.000 33.36834 ? 65  LEU A CB   1 
ATOM   469   C CG   . LEU A  1 66  ? 8.67190   34.27443   48.41097  1.000 38.92869 ? 65  LEU A CG   1 
ATOM   470   C CD1  . LEU A  1 66  ? 9.78434   33.88454   47.46391  1.000 29.37328 ? 65  LEU A CD1  1 
ATOM   471   C CD2  . LEU A  1 66  ? 7.29367   33.90560   47.82882  1.000 31.27229 ? 65  LEU A CD2  1 
ATOM   472   N N    . GLN A  1 67  ? 9.20690   32.90601   52.74686  1.000 36.61850 ? 66  GLN A N    1 
ATOM   473   C CA   . GLN A  1 67  ? 9.64750   32.02931   53.83197  1.000 36.05558 ? 66  GLN A CA   1 
ATOM   474   C C    . GLN A  1 67  ? 8.46576   31.57142   54.68725  1.000 37.06283 ? 66  GLN A C    1 
ATOM   475   O O    . GLN A  1 67  ? 8.40631   30.40900   55.10411  1.000 35.87523 ? 66  GLN A O    1 
ATOM   476   C CB   . GLN A  1 67  ? 10.69889  32.72634   54.68642  1.000 37.94289 ? 66  GLN A CB   1 
ATOM   477   C CG   . GLN A  1 67  ? 11.96517  33.10198   53.95054  1.000 41.25482 ? 66  GLN A CG   1 
ATOM   478   C CD   . GLN A  1 67  ? 12.80883  34.09283   54.74360  1.000 41.52382 ? 66  GLN A CD   1 
ATOM   479   O OE1  . GLN A  1 67  ? 12.27817  34.90341   55.49363  1.000 40.25904 ? 66  GLN A OE1  1 
ATOM   480   N NE2  . GLN A  1 67  ? 14.12366  34.02201   54.58430  1.000 39.10635 ? 66  GLN A NE2  1 
ATOM   481   N N    . HIS A  1 68  ? 7.50472   32.46270   54.94575  1.000 38.42563 ? 67  HIS A N    1 
ATOM   482   C CA   . HIS A  1 68  ? 6.30947   32.05414   55.67109  1.000 39.48733 ? 67  HIS A CA   1 
ATOM   483   C C    . HIS A  1 68  ? 5.57594   30.95752   54.92878  1.000 41.96394 ? 67  HIS A C    1 
ATOM   484   O O    . HIS A  1 68  ? 4.92160   30.11880   55.56535  1.000 37.36102 ? 67  HIS A O    1 
ATOM   485   C CB   . HIS A  1 68  ? 5.38350   33.23662   55.91230  1.000 37.73558 ? 67  HIS A CB   1 
ATOM   486   C CG   . HIS A  1 68  ? 5.92167   34.22299   56.90181  1.000 35.93183 ? 67  HIS A CG   1 
ATOM   487   N ND1  . HIS A  1 68  ? 5.41641   35.49761   57.01508  1.000 33.75013 ? 67  HIS A ND1  1 
ATOM   488   C CD2  . HIS A  1 68  ? 6.94949   34.14408   57.78153  1.000 40.27972 ? 67  HIS A CD2  1 
ATOM   489   C CE1  . HIS A  1 68  ? 6.09547   36.15674   57.93640  1.000 39.55731 ? 67  HIS A CE1  1 
ATOM   490   N NE2  . HIS A  1 68  ? 7.03084   35.35918   58.41809  1.000 34.36434 ? 67  HIS A NE2  1 
ATOM   491   N N    . GLY A  1 69  ? 5.71259   30.92413   53.60659  1.000 35.44726 ? 68  GLY A N    1 
ATOM   492   C CA   . GLY A  1 69  ? 5.19994   29.78869   52.85754  1.000 35.55437 ? 68  GLY A CA   1 
ATOM   493   C C    . GLY A  1 69  ? 6.02997   28.51486   52.82534  1.000 33.73447 ? 68  GLY A C    1 
ATOM   494   O O    . GLY A  1 69  ? 5.55196   27.50078   52.32514  1.000 35.50541 ? 68  GLY A O    1 
ATOM   495   N N    . SER A  1 70  ? 7.27263   28.55271   53.30404  1.000 35.56669 ? 69  SER A N    1 
ATOM   496   C CA   . SER A  1 70  ? 8.15209   27.36323   53.32075  1.000 37.60533 ? 69  SER A CA   1 
ATOM   497   C C    . SER A  1 70  ? 7.45472   26.01286   53.63171  1.000 38.23456 ? 69  SER A C    1 
ATOM   498   O O    . SER A  1 70  ? 7.82994   24.97256   53.06318  1.000 33.77845 ? 69  SER A O    1 
ATOM   499   C CB   . SER A  1 70  ? 9.28142   27.57776   54.33355  1.000 37.46004 ? 69  SER A CB   1 
ATOM   500   O OG   . SER A  1 70  ? 10.08819  28.66724   53.92301  1.000 44.51675 ? 69  SER A OG   1 
ATOM   501   N N    . LEU A  1 71  ? 6.51064   25.96744   54.58669  1.000 32.89556 ? 70  LEU A N    1 
ATOM   502   C CA   . LEU A  1 71  ? 5.90835   24.66099   54.92240  1.000 33.57691 ? 70  LEU A CA   1 
ATOM   503   C C    . LEU A  1 71  ? 5.32467   23.97330   53.69874  1.000 34.30414 ? 70  LEU A C    1 
ATOM   504   O O    . LEU A  1 71  ? 5.30049   22.73703   53.62902  1.000 27.89295 ? 70  LEU A O    1 
ATOM   505   C CB   . LEU A  1 71  ? 4.80231   24.79653   55.96616  1.000 32.61077 ? 70  LEU A CB   1 
ATOM   506   C CG   . LEU A  1 71  ? 4.01530   23.52310   56.34507  1.000 33.06945 ? 70  LEU A CG   1 
ATOM   507   C CD1  . LEU A  1 71  ? 4.91044   22.43007   56.89580  1.000 30.40854 ? 70  LEU A CD1  1 
ATOM   508   C CD2  . LEU A  1 71  ? 2.90454   23.85901   57.35995  1.000 31.39671 ? 70  LEU A CD2  1 
ATOM   509   N N    . PHE A  1 72  ? 4.84528   24.75300   52.73239  1.000 33.23177 ? 71  PHE A N    1 
ATOM   510   C CA   . PHE A  1 72  ? 4.15995   24.21491   51.57301  1.000 33.81607 ? 71  PHE A CA   1 
ATOM   511   C C    . PHE A  1 72  ? 5.07911   24.09559   50.36766  1.000 35.33627 ? 71  PHE A C    1 
ATOM   512   O O    . PHE A  1 72  ? 4.59666   23.79986   49.27285  1.000 31.59300 ? 71  PHE A O    1 
ATOM   513   C CB   . PHE A  1 72  ? 2.94223   25.07989   51.22167  1.000 33.46330 ? 71  PHE A CB   1 
ATOM   514   C CG   . PHE A  1 72  ? 2.16077   25.56727   52.43249  1.000 30.50038 ? 71  PHE A CG   1 
ATOM   515   C CD1  . PHE A  1 72  ? 1.45826   24.66956   53.22014  1.000 30.25572 ? 71  PHE A CD1  1 
ATOM   516   C CD2  . PHE A  1 72  ? 2.13151   26.91019   52.76681  1.000 29.50261 ? 71  PHE A CD2  1 
ATOM   517   C CE1  . PHE A  1 72  ? 0.73903   25.10535   54.34214  1.000 35.52118 ? 71  PHE A CE1  1 
ATOM   518   C CE2  . PHE A  1 72  ? 1.41856   27.35424   53.89167  1.000 35.45715 ? 71  PHE A CE2  1 
ATOM   519   C CZ   . PHE A  1 72  ? 0.72619   26.44216   54.67716  1.000 31.06294 ? 71  PHE A CZ   1 
ATOM   520   N N    . LEU A  1 73  ? 6.38092   24.31827   50.54748  1.000 37.13657 ? 72  LEU A N    1 
ATOM   521   C CA   . LEU A  1 73  ? 7.37169   24.35556   49.47051  1.000 33.60577 ? 72  LEU A CA   1 
ATOM   522   C C    . LEU A  1 73  ? 8.45376   23.30476   49.70067  1.000 36.33464 ? 72  LEU A C    1 
ATOM   523   O O    . LEU A  1 73  ? 8.42688   22.54485   50.67302  1.000 32.71672 ? 72  LEU A O    1 
ATOM   524   C CB   . LEU A  1 73  ? 7.99969   25.74049   49.35680  1.000 33.01423 ? 72  LEU A CB   1 
ATOM   525   C CG   . LEU A  1 73  ? 6.96901   26.83359   49.09365  1.000 35.71474 ? 72  LEU A CG   1 
ATOM   526   C CD1  . LEU A  1 73  ? 7.51065   28.22172   49.43284  1.000 32.25724 ? 72  LEU A CD1  1 
ATOM   527   C CD2  . LEU A  1 73  ? 6.44997   26.74547   47.67276  1.000 32.25865 ? 72  LEU A CD2  1 
ATOM   528   N N    . GLN A  1 74  ? 9.41836   23.27135   48.77965  1.000 32.93086 ? 73  GLN A N    1 
ATOM   529   C CA   . GLN A  1 74  ? 10.54538  22.35646   48.84850  1.000 29.78070 ? 73  GLN A CA   1 
ATOM   530   C C    . GLN A  1 74  ? 11.82801  23.10220   48.55987  1.000 35.60738 ? 73  GLN A C    1 
ATOM   531   O O    . GLN A  1 74  ? 12.67481  22.67686   47.77168  1.000 35.02458 ? 73  GLN A O    1 
ATOM   532   C CB   . GLN A  1 74  ? 10.36950  21.18730   47.88938  1.000 34.74819 ? 73  GLN A CB   1 
ATOM   533   C CG   . GLN A  1 74  ? 9.17915   20.28721   48.18474  1.000 32.23724 ? 73  GLN A CG   1 
ATOM   534   C CD   . GLN A  1 74  ? 9.18746   19.04778   47.29647  1.000 43.32131 ? 73  GLN A CD   1 
ATOM   535   O OE1  . GLN A  1 74  ? 9.28423   19.15613   46.06635  1.000 35.74869 ? 73  GLN A OE1  1 
ATOM   536   N NE2  . GLN A  1 74  ? 9.13132   17.86941   47.91318  1.000 37.20102 ? 73  GLN A NE2  1 
ATOM   537   N N    . THR A  1 75  ? 12.00100  24.24349   49.21769  1.000 33.63893 ? 74  THR A N    1 
ATOM   538   C CA   . THR A  1 75  ? 13.16161  25.09570   48.97949  1.000 37.68558 ? 74  THR A CA   1 
ATOM   539   C C    . THR A  1 75  ? 13.70094  25.57043   50.31442  1.000 39.44621 ? 74  THR A C    1 
ATOM   540   O O    . THR A  1 75  ? 13.21384  26.56964   50.86796  1.000 36.87139 ? 74  THR A O    1 
ATOM   541   C CB   . THR A  1 75  ? 12.79989  26.28271   48.09828  1.000 35.58832 ? 74  THR A CB   1 
ATOM   542   O OG1  . THR A  1 75  ? 12.47169  25.80178   46.79621  1.000 39.81280 ? 74  THR A OG1  1 
ATOM   543   C CG2  . THR A  1 75  ? 13.95643  27.24839   48.03881  1.000 32.14440 ? 74  THR A CG2  1 
ATOM   544   N N    . PRO A  1 76  ? 14.72997  24.91469   50.84124  1.000 38.41201 ? 75  PRO A N    1 
ATOM   545   C CA   . PRO A  1 76  ? 15.10411  25.15991   52.24088  1.000 39.29576 ? 75  PRO A CA   1 
ATOM   546   C C    . PRO A  1 76  ? 15.65454  26.54712   52.50283  1.000 42.77605 ? 75  PRO A C    1 
ATOM   547   O O    . PRO A  1 76  ? 15.59217  26.99438   53.65690  1.000 44.25723 ? 75  PRO A O    1 
ATOM   548   C CB   . PRO A  1 76  ? 16.15274  24.07769   52.52003  1.000 39.42666 ? 75  PRO A CB   1 
ATOM   549   C CG   . PRO A  1 76  ? 16.74161  23.77269   51.15143  1.000 41.92986 ? 75  PRO A CG   1 
ATOM   550   C CD   . PRO A  1 76  ? 15.59502  23.91841   50.18668  1.000 37.14435 ? 75  PRO A CD   1 
ATOM   551   N N    . LYS A  1 77  ? 16.16514  27.25745   51.48989  1.000 41.95128 ? 76  LYS A N    1 
ATOM   552   C CA   . LYS A  1 77  ? 16.86838  28.51489   51.72540  1.000 37.92555 ? 76  LYS A CA   1 
ATOM   553   C C    . LYS A  1 77  ? 16.36282  29.57514   50.76292  1.000 44.20824 ? 76  LYS A C    1 
ATOM   554   O O    . LYS A  1 77  ? 16.56246  29.46996   49.54207  1.000 41.84497 ? 76  LYS A O    1 
ATOM   555   C CB   . LYS A  1 77  ? 18.38256  28.35157   51.58800  1.000 45.86046 ? 76  LYS A CB   1 
ATOM   556   C CG   . LYS A  1 77  ? 19.17238  29.47474   52.26190  1.000 52.23831 ? 76  LYS A CG   1 
ATOM   557   C CD   . LYS A  1 77  ? 20.63568  29.55904   51.80276  1.000 54.17265 ? 76  LYS A CD   1 
ATOM   558   C CE   . LYS A  1 77  ? 21.44682  30.49006   52.73851  1.000 59.35371 ? 76  LYS A CE   1 
ATOM   559   N NZ   . LYS A  1 77  ? 22.83482  30.80693   52.25850  1.000 57.43328 ? 76  LYS A NZ   1 
ATOM   560   N N    . ILE A  1 78  ? 15.73014  30.60034   51.32791  1.000 42.77167 ? 77  ILE A N    1 
ATOM   561   C CA   . ILE A  1 78  ? 15.29863  31.78465   50.60423  1.000 40.42991 ? 77  ILE A CA   1 
ATOM   562   C C    . ILE A  1 78  ? 15.95712  32.98581   51.26787  1.000 45.58341 ? 77  ILE A C    1 
ATOM   563   O O    . ILE A  1 78  ? 15.84114  33.17391   52.48711  1.000 39.89840 ? 77  ILE A O    1 
ATOM   564   C CB   . ILE A  1 78  ? 13.76588  31.91441   50.59747  1.000 36.36865 ? 77  ILE A CB   1 
ATOM   565   C CG1  . ILE A  1 78  ? 13.12559  30.61731   50.09686  1.000 35.21463 ? 77  ILE A CG1  1 
ATOM   566   C CG2  . ILE A  1 78  ? 13.32963  33.09343   49.75818  1.000 39.32922 ? 77  ILE A CG2  1 
ATOM   567   C CD1  . ILE A  1 78  ? 11.63094  30.65022   50.07944  1.000 34.31091 ? 77  ILE A CD1  1 
ATOM   568   N N    . VAL A  1 79  ? 16.65780  33.78538   50.46378  1.000 40.19438 ? 78  VAL A N    1 
ATOM   569   C CA   . VAL A  1 79  ? 17.45385  34.90549   50.94009  1.000 37.80615 ? 78  VAL A CA   1 
ATOM   570   C C    . VAL A  1 79  ? 17.27727  36.05236   49.95630  1.000 42.84729 ? 78  VAL A C    1 
ATOM   571   O O    . VAL A  1 79  ? 16.83329  35.86158   48.81818  1.000 39.59067 ? 78  VAL A O    1 
ATOM   572   C CB   . VAL A  1 79  ? 18.93633  34.52724   51.07794  1.000 41.15278 ? 78  VAL A CB   1 
ATOM   573   C CG1  . VAL A  1 79  ? 19.07963  33.36990   52.03465  1.000 47.33126 ? 78  VAL A CG1  1 
ATOM   574   C CG2  . VAL A  1 79  ? 19.50356  34.16616   49.71399  1.000 44.49794 ? 78  VAL A CG2  1 
ATOM   575   N N    . ALA A  1 80  ? 17.61124  37.25775   50.41825  1.000 40.63913 ? 79  ALA A N    1 
ATOM   576   C CA   . ALA A  1 80  ? 17.39301  38.47495   49.64931  1.000 43.15157 ? 79  ALA A CA   1 
ATOM   577   C C    . ALA A  1 80  ? 18.36560  39.54834   50.11610  1.000 45.09229 ? 79  ALA A C    1 
ATOM   578   O O    . ALA A  1 80  ? 18.67664  39.63604   51.30557  1.000 45.50306 ? 79  ALA A O    1 
ATOM   579   C CB   . ALA A  1 80  ? 15.95226  38.96818   49.81860  1.000 41.19894 ? 79  ALA A CB   1 
ATOM   580   N N    . ASP A  1 81  ? 18.79417  40.40147   49.18861  1.000 42.92871 ? 80  ASP A N    1 
ATOM   581   C CA   . ASP A  1 81  ? 19.73626  41.46266   49.51717  1.000 42.39712 ? 80  ASP A CA   1 
ATOM   582   C C    . ASP A  1 81  ? 19.91786  42.37669   48.30995  1.000 43.05730 ? 80  ASP A C    1 
ATOM   583   O O    . ASP A  1 81  ? 19.79386  41.95887   47.15626  1.000 40.12698 ? 80  ASP A O    1 
ATOM   584   C CB   . ASP A  1 81  ? 21.07823  40.89095   49.97099  1.000 44.22866 ? 80  ASP A CB   1 
ATOM   585   C CG   . ASP A  1 81  ? 21.88207  41.88158   50.76063  1.000 47.49823 ? 80  ASP A CG   1 
ATOM   586   O OD1  . ASP A  1 81  ? 22.06022  42.99661   50.23815  1.000 47.24016 ? 80  ASP A OD1  1 
ATOM   587   O OD2  . ASP A  1 81  ? 22.32464  41.55891   51.88086  1.000 46.49928 ? 80  ASP A OD2  1 
ATOM   588   N N    . LYS A  1 82  ? 20.20344  43.64290   48.60144  1.000 40.85054 ? 81  LYS A N    1 
ATOM   589   C CA   . LYS A  1 82  ? 20.67305  44.56151   47.57118  1.000 43.44454 ? 81  LYS A CA   1 
ATOM   590   C C    . LYS A  1 82  ? 22.06236  44.17863   47.07337  1.000 40.97510 ? 81  LYS A C    1 
ATOM   591   O O    . LYS A  1 82  ? 22.43830  44.50345   45.94234  1.000 47.44831 ? 81  LYS A O    1 
ATOM   592   C CB   . LYS A  1 82  ? 20.73043  45.97930   48.14139  1.000 47.34475 ? 81  LYS A CB   1 
ATOM   593   C CG   . LYS A  1 82  ? 22.12338  46.31120   48.70350  1.000 53.88783 ? 81  LYS A CG   1 
ATOM   594   C CD   . LYS A  1 82  ? 22.18579  47.55384   49.58314  1.000 51.84365 ? 81  LYS A CD   1 
ATOM   595   C CE   . LYS A  1 82  ? 23.29680  47.35658   50.63561  1.000 53.72859 ? 81  LYS A CE   1 
ATOM   596   N NZ   . LYS A  1 82  ? 22.82346  46.53301   51.78299  1.000 49.95324 ? 81  LYS A NZ   1 
ATOM   597   N N    . ASP A  1 83  ? 22.86914  43.56388   47.93166  1.000 42.01173 ? 82  ASP A N    1 
ATOM   598   C CA   . ASP A  1 83  ? 24.24265  43.20916   47.59981  1.000 43.43808 ? 82  ASP A CA   1 
ATOM   599   C C    . ASP A  1 83  ? 24.24273  41.91297   46.78595  1.000 47.50451 ? 82  ASP A C    1 
ATOM   600   O O    . ASP A  1 83  ? 23.73587  40.88371   47.24977  1.000 44.15963 ? 82  ASP A O    1 
ATOM   601   C CB   . ASP A  1 83  ? 25.07212  43.07186   48.87907  1.000 45.62731 ? 82  ASP A CB   1 
ATOM   602   C CG   . ASP A  1 83  ? 26.56583  42.82843   48.60503  1.000 49.45513 ? 82  ASP A CG   1 
ATOM   603   O OD1  . ASP A  1 83  ? 26.96924  42.76132   47.42363  1.000 52.47603 ? 82  ASP A OD1  1 
ATOM   604   O OD2  . ASP A  1 83  ? 27.34466  42.70689   49.57969  1.000 56.65687 ? 82  ASP A OD2  1 
ATOM   605   N N    . TYR A  1 84  ? 24.84431  41.94748   45.58459  1.000 43.71373 ? 83  TYR A N    1 
ATOM   606   C CA   . TYR A  1 84  ? 24.83383  40.77058   44.71558  1.000 43.20662 ? 83  TYR A CA   1 
ATOM   607   C C    . TYR A  1 84  ? 25.63447  39.60353   45.28213  1.000 39.82827 ? 83  TYR A C    1 
ATOM   608   O O    . TYR A  1 84  ? 25.59349  38.50320   44.71797  1.000 39.91230 ? 83  TYR A O    1 
ATOM   609   C CB   . TYR A  1 84  ? 25.33268  41.14681   43.30621  1.000 43.47085 ? 83  TYR A CB   1 
ATOM   610   C CG   . TYR A  1 84  ? 24.25265  41.84291   42.50379  1.000 40.03313 ? 83  TYR A CG   1 
ATOM   611   C CD1  . TYR A  1 84  ? 24.00853  43.19992   42.65977  1.000 41.55047 ? 83  TYR A CD1  1 
ATOM   612   C CD2  . TYR A  1 84  ? 23.44766  41.13432   41.63227  1.000 42.32997 ? 83  TYR A CD2  1 
ATOM   613   C CE1  . TYR A  1 84  ? 23.00702  43.83294   41.95119  1.000 42.52288 ? 83  TYR A CE1  1 
ATOM   614   C CE2  . TYR A  1 84  ? 22.43713  41.76318   40.91510  1.000 40.86394 ? 83  TYR A CE2  1 
ATOM   615   C CZ   . TYR A  1 84  ? 22.22508  43.10747   41.07674  1.000 39.94938 ? 83  TYR A CZ   1 
ATOM   616   O OH   . TYR A  1 84  ? 21.22859  43.72878   40.35872  1.000 38.36568 ? 83  TYR A OH   1 
ATOM   617   N N    . SER A  1 85  ? 26.32774  39.79846   46.40251  1.000 44.84121 ? 84  SER A N    1 
ATOM   618   C CA   . SER A  1 85  ? 27.00699  38.67427   47.03326  1.000 43.19893 ? 84  SER A CA   1 
ATOM   619   C C    . SER A  1 85  ? 26.03208  37.58364   47.45500  1.000 43.23493 ? 84  SER A C    1 
ATOM   620   O O    . SER A  1 85  ? 26.42625  36.41555   47.53282  1.000 48.15663 ? 84  SER A O    1 
ATOM   621   C CB   . SER A  1 85  ? 27.81456  39.14346   48.23701  1.000 45.30529 ? 84  SER A CB   1 
ATOM   622   O OG   . SER A  1 85  ? 26.96791  39.39419   49.34601  1.000 47.61218 ? 84  SER A OG   1 
ATOM   623   N N    . VAL A  1 86  ? 24.76455  37.92110   47.70810  1.000 40.19836 ? 85  VAL A N    1 
ATOM   624   C CA   . VAL A  1 86  ? 23.80710  36.89427   48.11475  1.000 43.32619 ? 85  VAL A CA   1 
ATOM   625   C C    . VAL A  1 86  ? 23.45888  35.95890   46.96903  1.000 45.07661 ? 85  VAL A C    1 
ATOM   626   O O    . VAL A  1 86  ? 22.88597  34.88254   47.20201  1.000 42.41026 ? 85  VAL A O    1 
ATOM   627   C CB   . VAL A  1 86  ? 22.51083  37.51459   48.67734  1.000 41.63939 ? 85  VAL A CB   1 
ATOM   628   C CG1  . VAL A  1 86  ? 21.67572  38.12570   47.56502  1.000 38.64206 ? 85  VAL A CG1  1 
ATOM   629   C CG2  . VAL A  1 86  ? 21.70932  36.47639   49.46799  1.000 43.37423 ? 85  VAL A CG2  1 
ATOM   630   N N    . THR A  1 87  ? 23.79972  36.33947   45.74131  1.000 40.70294 ? 86  THR A N    1 
ATOM   631   C CA   . THR A  1 87  ? 23.46384  35.54969   44.56731  1.000 42.62513 ? 86  THR A CA   1 
ATOM   632   C C    . THR A  1 87  ? 24.55566  34.55906   44.18427  1.000 42.39299 ? 86  THR A C    1 
ATOM   633   O O    . THR A  1 87  ? 24.36066  33.78197   43.24458  1.000 39.88465 ? 86  THR A O    1 
ATOM   634   C CB   . THR A  1 87  ? 23.16649  36.48586   43.38702  1.000 43.18316 ? 86  THR A CB   1 
ATOM   635   O OG1  . THR A  1 87  ? 24.38949  37.05423   42.91163  1.000 37.02694 ? 86  THR A OG1  1 
ATOM   636   C CG2  . THR A  1 87  ? 22.24553  37.60722   43.83467  1.000 36.24438 ? 86  THR A CG2  1 
ATOM   637   N N    . ALA A  1 88  ? 25.67051  34.53249   44.91784  1.000 44.46015 ? 87  ALA A N    1 
ATOM   638   C CA   . ALA A  1 88  ? 26.84109  33.78261   44.47938  1.000 46.01868 ? 87  ALA A CA   1 
ATOM   639   C C    . ALA A  1 88  ? 26.50748  32.31531   44.24628  1.000 47.79479 ? 87  ALA A C    1 
ATOM   640   O O    . ALA A  1 88  ? 25.69220  31.71832   44.95559  1.000 41.85823 ? 87  ALA A O    1 
ATOM   641   C CB   . ALA A  1 88  ? 27.97004  33.90604   45.49641  1.000 50.35958 ? 87  ALA A CB   1 
ATOM   642   N N    . ASN A  1 89  ? 27.15335  31.73713   43.23220  1.000 46.39373 ? 88  ASN A N    1 
ATOM   643   C CA   . ASN A  1 89  ? 26.96139  30.34115   42.85371  1.000 45.36810 ? 88  ASN A CA   1 
ATOM   644   C C    . ASN A  1 89  ? 25.53949  30.05988   42.38110  1.000 39.01380 ? 88  ASN A C    1 
ATOM   645   O O    . ASN A  1 89  ? 24.99807  28.99000   42.63921  1.000 44.96206 ? 88  ASN A O    1 
ATOM   646   C CB   . ASN A  1 89  ? 27.33352  29.39611   43.99902  1.000 50.82419 ? 88  ASN A CB   1 
ATOM   647   C CG   . ASN A  1 89  ? 28.64657  29.77294   44.66282  1.000 53.21432 ? 88  ASN A CG   1 
ATOM   648   O OD1  . ASN A  1 89  ? 29.64080  30.04940   43.98612  1.000 50.72960 ? 88  ASN A OD1  1 
ATOM   649   N ND2  . ASN A  1 89  ? 28.65690  29.78156   45.99845  1.000 54.50453 ? 88  ASN A ND2  1 
ATOM   650   N N    . SER A  1 90  ? 24.92016  30.99805   41.67639  1.000 41.81455 ? 89  SER A N    1 
ATOM   651   C CA   . SER A  1 90  ? 23.61072  30.75048   41.08947  1.000 39.40326 ? 89  SER A CA   1 
ATOM   652   C C    . SER A  1 90  ? 23.77699  29.93903   39.80786  1.000 40.06014 ? 89  SER A C    1 
ATOM   653   O O    . SER A  1 90  ? 24.52068  30.34329   38.90877  1.000 40.04457 ? 89  SER A O    1 
ATOM   654   C CB   . SER A  1 90  ? 22.90392  32.06785   40.79728  1.000 40.41311 ? 89  SER A CB   1 
ATOM   655   O OG   . SER A  1 90  ? 22.53537  32.73381   41.98769  1.000 40.71418 ? 89  SER A OG   1 
ATOM   656   N N    . LYS A  1 91  ? 23.09852  28.79351   39.72467  1.000 36.67687 ? 90  LYS A N    1 
ATOM   657   C CA   . LYS A  1 91  ? 23.04965  28.07819   38.45106  1.000 43.20669 ? 90  LYS A CA   1 
ATOM   658   C C    . LYS A  1 91  ? 22.30798  28.89498   37.40744  1.000 43.93970 ? 90  LYS A C    1 
ATOM   659   O O    . LYS A  1 91  ? 22.70873  28.93874   36.23579  1.000 44.39643 ? 90  LYS A O    1 
ATOM   660   C CB   . LYS A  1 91  ? 22.38686  26.71304   38.61562  1.000 43.77042 ? 90  LYS A CB   1 
ATOM   661   C CG   . LYS A  1 91  ? 23.29283  25.63082   39.19209  1.000 50.16238 ? 90  LYS A CG   1 
ATOM   662   C CD   . LYS A  1 91  ? 23.26471  24.38178   38.31789  1.000 54.14175 ? 90  LYS A CD   1 
ATOM   663   C CE   . LYS A  1 91  ? 23.55751  23.14278   39.13589  1.000 61.73496 ? 90  LYS A CE   1 
ATOM   664   N NZ   . LYS A  1 91  ? 22.38109  22.22612   39.09284  1.000 64.49694 ? 90  LYS A NZ   1 
ATOM   665   N N    . ILE A  1 92  ? 21.22711  29.55134   37.80636  1.000 42.36875 ? 91  ILE A N    1 
ATOM   666   C CA   . ILE A  1 92  ? 20.47270  30.36165   36.86027  1.000 35.64410 ? 91  ILE A CA   1 
ATOM   667   C C    . ILE A  1 92  ? 20.14463  31.68584   37.53164  1.000 42.86031 ? 91  ILE A C    1 
ATOM   668   O O    . ILE A  1 92  ? 19.81461  31.72492   38.72530  1.000 37.67851 ? 91  ILE A O    1 
ATOM   669   C CB   . ILE A  1 92  ? 19.20433  29.62965   36.37174  1.000 34.09844 ? 91  ILE A CB   1 
ATOM   670   C CG1  . ILE A  1 92  ? 19.57099  28.55328   35.34265  1.000 40.87409 ? 91  ILE A CG1  1 
ATOM   671   C CG2  . ILE A  1 92  ? 18.21231  30.59517   35.76287  1.000 32.93951 ? 91  ILE A CG2  1 
ATOM   672   C CD1  . ILE A  1 92  ? 18.44899  27.57458   35.07245  1.000 36.10971 ? 91  ILE A CD1  1 
ATOM   673   N N    . VAL A  1 93  ? 20.28799  32.77256   36.77070  1.000 35.30823 ? 92  VAL A N    1 
ATOM   674   C CA   . VAL A  1 93  ? 19.92513  34.11930   37.19986  1.000 39.21359 ? 92  VAL A CA   1 
ATOM   675   C C    . VAL A  1 93  ? 18.89930  34.65371   36.21483  1.000 38.03536 ? 92  VAL A C    1 
ATOM   676   O O    . VAL A  1 93  ? 19.19376  34.77445   35.01903  1.000 40.47168 ? 92  VAL A O    1 
ATOM   677   C CB   . VAL A  1 93  ? 21.14531  35.05765   37.26267  1.000 41.68229 ? 92  VAL A CB   1 
ATOM   678   C CG1  . VAL A  1 93  ? 20.73847  36.44596   37.78794  1.000 38.73327 ? 92  VAL A CG1  1 
ATOM   679   C CG2  . VAL A  1 93  ? 22.26361  34.45254   38.10214  1.000 40.34161 ? 92  VAL A CG2  1 
ATOM   680   N N    . VAL A  1 94  ? 17.70770  34.98002   36.70876  1.000 35.57991 ? 93  VAL A N    1 
ATOM   681   C CA   . VAL A  1 94  ? 16.66096  35.62502   35.92388  1.000 35.60263 ? 93  VAL A CA   1 
ATOM   682   C C    . VAL A  1 94  ? 16.71894  37.11891   36.18651  1.000 43.04807 ? 93  VAL A C    1 
ATOM   683   O O    . VAL A  1 94  ? 16.72145  37.54905   37.34885  1.000 43.19513 ? 93  VAL A O    1 
ATOM   684   C CB   . VAL A  1 94  ? 15.27033  35.07176   36.27767  1.000 38.09703 ? 93  VAL A CB   1 
ATOM   685   C CG1  . VAL A  1 94  ? 14.20223  35.75679   35.43615  1.000 29.78241 ? 93  VAL A CG1  1 
ATOM   686   C CG2  . VAL A  1 94  ? 15.22697  33.54737   36.12799  1.000 32.27019 ? 93  VAL A CG2  1 
ATOM   687   N N    . VAL A  1 95  ? 16.75622  37.91721   35.12136  1.000 42.33472 ? 94  VAL A N    1 
ATOM   688   C CA   . VAL A  1 95  ? 16.80921  39.37014   35.25073  1.000 40.79425 ? 94  VAL A CA   1 
ATOM   689   C C    . VAL A  1 95  ? 15.47313  39.94699   34.78821  1.000 45.50383 ? 94  VAL A C    1 
ATOM   690   O O    . VAL A  1 95  ? 15.10356  39.83615   33.61049  1.000 37.24929 ? 94  VAL A O    1 
ATOM   691   C CB   . VAL A  1 95  ? 17.98599  39.97796   34.47594  1.000 43.45260 ? 94  VAL A CB   1 
ATOM   692   C CG1  . VAL A  1 95  ? 17.95796  41.49323   34.59282  1.000 40.85985 ? 94  VAL A CG1  1 
ATOM   693   C CG2  . VAL A  1 95  ? 19.29769  39.44552   35.01858  1.000 35.33240 ? 94  VAL A CG2  1 
ATOM   694   N N    . THR A  1 96  ? 14.74847  40.56569   35.72827  1.000 39.90406 ? 95  THR A N    1 
ATOM   695   C CA   . THR A  1 96  ? 13.46226  41.20293   35.47421  1.000 36.60739 ? 95  THR A CA   1 
ATOM   696   C C    . THR A  1 96  ? 13.46823  42.67444   35.84804  1.000 35.75165 ? 95  THR A C    1 
ATOM   697   O O    . THR A  1 96  ? 12.45643  43.36397   35.63882  1.000 38.96197 ? 95  THR A O    1 
ATOM   698   C CB   . THR A  1 96  ? 12.34612  40.49651   36.26254  1.000 41.25036 ? 95  THR A CB   1 
ATOM   699   O OG1  . THR A  1 96  ? 12.51432  40.74791   37.67394  1.000 36.28531 ? 95  THR A OG1  1 
ATOM   700   C CG2  . THR A  1 96  ? 12.36530  38.98966   35.99120  1.000 34.34663 ? 95  THR A CG2  1 
ATOM   701   N N    . ALA A  1 97  ? 14.57374  43.16347   36.39935  1.000 31.13375 ? 96  ALA A N    1 
ATOM   702   C CA   . ALA A  1 97  ? 14.65258  44.51549   36.92406  1.000 34.53657 ? 96  ALA A CA   1 
ATOM   703   C C    . ALA A  1 97  ? 14.62200  45.53020   35.79246  1.000 39.41844 ? 96  ALA A C    1 
ATOM   704   O O    . ALA A  1 97  ? 15.06064  45.25441   34.66327  1.000 40.46619 ? 96  ALA A O    1 
ATOM   705   C CB   . ALA A  1 97  ? 15.93066  44.68432   37.73668  1.000 34.88887 ? 96  ALA A CB   1 
ATOM   706   N N    . GLY A  1 98  ? 14.09772  46.70747   36.09969  1.000 36.06005 ? 97  GLY A N    1 
ATOM   707   C CA   . GLY A  1 98  ? 14.05120  47.80706   35.15788  1.000 40.91424 ? 97  GLY A CA   1 
ATOM   708   C C    . GLY A  1 98  ? 12.63757  48.30876   34.94671  1.000 39.50085 ? 97  GLY A C    1 
ATOM   709   O O    . GLY A  1 98  ? 11.67963  47.83603   35.56073  1.000 34.94647 ? 97  GLY A O    1 
ATOM   710   N N    . VAL A  1 99  ? 12.52936  49.28830   34.02334  1.000 35.85422 ? 98  VAL A N    1 
ATOM   711   C CA   . VAL A  1 99  ? 11.26564  49.94463   33.71085  1.000 34.37224 ? 98  VAL A CA   1 
ATOM   712   C C    . VAL A  1 99  ? 10.48038  49.08787   32.73515  1.000 41.14228 ? 98  VAL A C    1 
ATOM   713   O O    . VAL A  1 99  ? 11.03838  48.30395   31.95127  1.000 42.02431 ? 98  VAL A O    1 
ATOM   714   C CB   . VAL A  1 99  ? 11.48135  51.37008   33.14779  1.000 41.69156 ? 98  VAL A CB   1 
ATOM   715   C CG1  . VAL A  1 99  ? 12.29294  52.25518   34.13084  1.000 41.13985 ? 98  VAL A CG1  1 
ATOM   716   C CG2  . VAL A  1 99  ? 12.13062  51.33898   31.74494  1.000 43.11885 ? 98  VAL A CG2  1 
ATOM   717   N N    . ARG A  1 100 ? 9.16954   49.24971   32.78531  1.000 36.11223 ? 99  ARG A N    1 
ATOM   718   C CA   . ARG A  1 100 ? 8.23379   48.51624   31.95769  1.000 41.22438 ? 99  ARG A CA   1 
ATOM   719   C C    . ARG A  1 100 ? 7.44592   49.50546   31.11143  1.000 37.03993 ? 99  ARG A C    1 
ATOM   720   O O    . ARG A  1 100 ? 7.55659   50.72033   31.28089  1.000 36.27834 ? 99  ARG A O    1 
ATOM   721   C CB   . ARG A  1 100 ? 7.29165   47.65979   32.82280  1.000 39.52919 ? 99  ARG A CB   1 
ATOM   722   C CG   . ARG A  1 100 ? 6.24131   48.46180   33.58485  1.000 39.41013 ? 99  ARG A CG   1 
ATOM   723   C CD   . ARG A  1 100 ? 5.44016   47.57530   34.57796  1.000 38.73231 ? 99  ARG A CD   1 
ATOM   724   N NE   . ARG A  1 100 ? 4.48847   48.35157   35.36531  1.000 44.11987 ? 99  ARG A NE   1 
ATOM   725   C CZ   . ARG A  1 100 ? 3.95220   47.96604   36.51815  1.000 38.22623 ? 99  ARG A CZ   1 
ATOM   726   N NH1  . ARG A  1 100 ? 4.25390   46.79983   37.07300  1.000 31.45245 ? 99  ARG A NH1  1 
ATOM   727   N NH2  . ARG A  1 100 ? 3.07840   48.76664   37.12103  1.000 41.18362 ? 99  ARG A NH2  1 
ATOM   728   N N    . GLN A  1 101 ? 6.61214   48.97741   30.21916  1.000 36.27411 ? 100 GLN A N    1 
ATOM   729   C CA   . GLN A  1 101 ? 5.83181   49.84385   29.34752  1.000 40.47157 ? 100 GLN A CA   1 
ATOM   730   C C    . GLN A  1 101 ? 4.69082   50.52011   30.10140  1.000 39.24381 ? 100 GLN A C    1 
ATOM   731   O O    . GLN A  1 101 ? 4.01008   49.90605   30.93083  1.000 39.30186 ? 100 GLN A O    1 
ATOM   732   C CB   . GLN A  1 101 ? 5.25213   49.06321   28.15665  1.000 41.41284 ? 100 GLN A CB   1 
ATOM   733   C CG   . GLN A  1 101 ? 6.17591   48.05766   27.47136  1.000 36.45886 ? 100 GLN A CG   1 
ATOM   734   C CD   . GLN A  1 101 ? 5.38918   46.98431   26.73921  1.000 36.92771 ? 100 GLN A CD   1 
ATOM   735   O OE1  . GLN A  1 101 ? 5.41100   45.80575   27.11228  1.000 39.94144 ? 100 GLN A OE1  1 
ATOM   736   N NE2  . GLN A  1 101 ? 4.65390   47.39351   25.71580  1.000 37.34657 ? 100 GLN A NE2  1 
ATOM   737   N N    . GLN A  1 102 ? 4.47145   51.79425   29.79240  1.000 41.05140 ? 101 GLN A N    1 
ATOM   738   C CA   . GLN A  1 102 ? 3.19824   52.42179   30.09215  1.000 39.36502 ? 101 GLN A CA   1 
ATOM   739   C C    . GLN A  1 102 ? 2.16091   51.95753   29.07316  1.000 38.39449 ? 101 GLN A C    1 
ATOM   740   O O    . GLN A  1 102 ? 2.46220   51.22162   28.12763  1.000 43.12471 ? 101 GLN A O    1 
ATOM   741   C CB   . GLN A  1 102 ? 3.34096   53.93842   30.10385  1.000 44.74995 ? 101 GLN A CB   1 
ATOM   742   C CG   . GLN A  1 102 ? 4.67721   54.43251   30.63908  1.000 48.31182 ? 101 GLN A CG   1 
ATOM   743   C CD   . GLN A  1 102 ? 4.63948   54.69730   32.13331  1.000 55.07531 ? 101 GLN A CD   1 
ATOM   744   O OE1  . GLN A  1 102 ? 3.56831   54.88072   32.71616  1.000 58.85093 ? 101 GLN A OE1  1 
ATOM   745   N NE2  . GLN A  1 102 ? 5.81257   54.71374   32.76298  1.000 55.10002 ? 101 GLN A NE2  1 
ATOM   746   N N    . GLU A  1 103 ? 0.91303   52.36330   29.27308  1.000 34.95456 ? 102 GLU A N    1 
ATOM   747   C CA   . GLU A  1 103 ? -0.14217  51.97992   28.34474  1.000 42.70348 ? 102 GLU A CA   1 
ATOM   748   C C    . GLU A  1 103 ? 0.17828   52.50865   26.94715  1.000 39.82785 ? 102 GLU A C    1 
ATOM   749   O O    . GLU A  1 103 ? 0.57087   53.66468   26.78525  1.000 35.48718 ? 102 GLU A O    1 
ATOM   750   C CB   . GLU A  1 103 ? -1.48488  52.52101   28.83786  1.000 46.89140 ? 102 GLU A CB   1 
ATOM   751   C CG   . GLU A  1 103 ? -2.66976  52.31796   27.89225  1.000 48.85110 ? 102 GLU A CG   1 
ATOM   752   C CD   . GLU A  1 103 ? -3.98721  52.73330   28.54259  1.000 53.15174 ? 102 GLU A CD   1 
ATOM   753   O OE1  . GLU A  1 103 ? -4.08614  52.62570   29.78666  1.000 55.38824 ? 102 GLU A OE1  1 
ATOM   754   O OE2  . GLU A  1 103 ? -4.92389  53.14193   27.82171  1.000 57.51953 ? 102 GLU A OE2  1 
ATOM   755   N N    . GLY A  1 104 ? 0.04705   51.64983   25.93780  1.000 45.41571 ? 103 GLY A N    1 
ATOM   756   C CA   . GLY A  1 104 ? 0.35319   52.02414   24.56074  1.000 35.20370 ? 103 GLY A CA   1 
ATOM   757   C C    . GLY A  1 104 ? 1.81997   52.17270   24.20239  1.000 40.36710 ? 103 GLY A C    1 
ATOM   758   O O    . GLY A  1 104 ? 2.13206   52.34700   23.01887  1.000 47.22168 ? 103 GLY A O    1 
ATOM   759   N N    . GLU A  1 105 ? 2.73748   52.07621   25.15574  1.000 42.72768 ? 104 GLU A N    1 
ATOM   760   C CA   . GLU A  1 105 ? 4.14384   52.35245   24.88476  1.000 43.38077 ? 104 GLU A CA   1 
ATOM   761   C C    . GLU A  1 105 ? 4.84439   51.11851   24.32361  1.000 43.74568 ? 104 GLU A C    1 
ATOM   762   O O    . GLU A  1 105 ? 4.70290   50.00955   24.85692  1.000 38.75588 ? 104 GLU A O    1 
ATOM   763   C CB   . GLU A  1 105 ? 4.83609   52.82682   26.16398  1.000 43.78605 ? 104 GLU A CB   1 
ATOM   764   C CG   . GLU A  1 105 ? 6.33458   53.08285   26.04245  1.000 43.39943 ? 104 GLU A CG   1 
ATOM   765   C CD   . GLU A  1 105 ? 6.91418   53.72111   27.30513  1.000 49.74144 ? 104 GLU A CD   1 
ATOM   766   O OE1  . GLU A  1 105 ? 6.57563   53.25736   28.41998  1.000 43.50810 ? 104 GLU A OE1  1 
ATOM   767   O OE2  . GLU A  1 105 ? 7.71475   54.67916   27.18510  1.000 50.59269 ? 104 GLU A OE2  1 
ATOM   768   N N    . SER A  1 106 ? 5.60536   51.31016   23.24805  1.000 40.98849 ? 105 SER A N    1 
ATOM   769   C CA   . SER A  1 106 ? 6.39222   50.21609   22.70014  1.000 38.22645 ? 105 SER A CA   1 
ATOM   770   C C    . SER A  1 106 ? 7.48601   49.80155   23.66907  1.000 40.00951 ? 105 SER A C    1 
ATOM   771   O O    . SER A  1 106 ? 8.01551   50.61391   24.42775  1.000 41.77888 ? 105 SER A O    1 
ATOM   772   C CB   . SER A  1 106 ? 7.04614   50.60170   21.37240  1.000 44.59793 ? 105 SER A CB   1 
ATOM   773   O OG   . SER A  1 106 ? 8.01189   49.62406   20.99661  1.000 38.64096 ? 105 SER A OG   1 
ATOM   774   N N    . ARG A  1 107 ? 7.85953   48.52591   23.60636  1.000 38.95018 ? 106 ARG A N    1 
ATOM   775   C CA   . ARG A  1 107 ? 8.92329   48.05030   24.47966  1.000 39.37823 ? 106 ARG A CA   1 
ATOM   776   C C    . ARG A  1 107 ? 10.27073  48.65541   24.12105  1.000 42.12760 ? 106 ARG A C    1 
ATOM   777   O O    . ARG A  1 107 ? 11.14802  48.73900   24.99085  1.000 39.21410 ? 106 ARG A O    1 
ATOM   778   C CB   . ARG A  1 107 ? 9.01018   46.52177   24.43821  1.000 40.42999 ? 106 ARG A CB   1 
ATOM   779   C CG   . ARG A  1 107 ? 7.71679   45.78807   24.78847  1.000 36.80480 ? 106 ARG A CG   1 
ATOM   780   C CD   . ARG A  1 107 ? 7.87391   44.34526   24.39549  1.000 36.98876 ? 106 ARG A CD   1 
ATOM   781   N NE   . ARG A  1 107 ? 6.72297   43.51217   24.70979  1.000 36.66865 ? 106 ARG A NE   1 
ATOM   782   C CZ   . ARG A  1 107 ? 5.66349   43.35930   23.92713  1.000 39.45934 ? 106 ARG A CZ   1 
ATOM   783   N NH1  . ARG A  1 107 ? 5.49496   44.09251   22.83029  1.000 36.09491 ? 106 ARG A NH1  1 
ATOM   784   N NH2  . ARG A  1 107 ? 4.75283   42.44377   24.24711  1.000 36.26431 ? 106 ARG A NH2  1 
ATOM   785   N N    . LEU A  1 108 ? 10.44895  49.08511   22.86141  1.000 43.72557 ? 107 LEU A N    1 
ATOM   786   C CA   . LEU A  1 108 ? 11.70929  49.67831   22.42415  1.000 41.25425 ? 107 LEU A CA   1 
ATOM   787   C C    . LEU A  1 108 ? 12.00196  51.00695   23.11673  1.000 39.30921 ? 107 LEU A C    1 
ATOM   788   O O    . LEU A  1 108 ? 13.17224  51.29604   23.41012  1.000 40.23224 ? 107 LEU A O    1 
ATOM   789   C CB   . LEU A  1 108 ? 11.69132  49.85845   20.89267  1.000 41.84801 ? 107 LEU A CB   1 
ATOM   790   C CG   . LEU A  1 108 ? 11.22703  48.58785   20.15840  1.000 37.95206 ? 107 LEU A CG   1 
ATOM   791   C CD1  . LEU A  1 108 ? 11.03700  48.71481   18.62148  1.000 40.25368 ? 107 LEU A CD1  1 
ATOM   792   C CD2  . LEU A  1 108 ? 12.12604  47.39859   20.49624  1.000 38.49523 ? 107 LEU A CD2  1 
ATOM   793   N N    . ASN A  1 109 ? 10.96624  51.80455   23.39622  1.000 44.28311 ? 108 ASN A N    1 
ATOM   794   C CA   . ASN A  1 109 ? 11.07683  53.03269   24.19023  1.000 44.62476 ? 108 ASN A CA   1 
ATOM   795   C C    . ASN A  1 109 ? 11.87485  52.86357   25.47834  1.000 41.85811 ? 108 ASN A C    1 
ATOM   796   O O    . ASN A  1 109 ? 12.34857  53.86341   26.02184  1.000 47.80632 ? 108 ASN A O    1 
ATOM   797   C CB   . ASN A  1 109 ? 9.68294   53.56387   24.53796  1.000 47.74279 ? 108 ASN A CB   1 
ATOM   798   C CG   . ASN A  1 109 ? 9.02892   54.25453   23.35538  1.000 54.08293 ? 108 ASN A CG   1 
ATOM   799   O OD1  . ASN A  1 109 ? 9.20144   53.80934   22.21638  1.000 52.55518 ? 108 ASN A OD1  1 
ATOM   800   N ND2  . ASN A  1 109 ? 8.27783   55.33050   23.60674  1.000 55.17793 ? 108 ASN A ND2  1 
ATOM   801   N N    . LEU A  1 110 ? 12.01351  51.64844   26.00268  1.000 41.84822 ? 109 LEU A N    1 
ATOM   802   C CA   . LEU A  1 110 ? 12.65155  51.43817   27.29640  1.000 40.70925 ? 109 LEU A CA   1 
ATOM   803   C C    . LEU A  1 110 ? 14.14851  51.20560   27.18284  1.000 44.12205 ? 109 LEU A C    1 
ATOM   804   O O    . LEU A  1 110 ? 14.83924  51.14976   28.22010  1.000 38.31045 ? 109 LEU A O    1 
ATOM   805   C CB   . LEU A  1 110 ? 12.01051  50.25834   28.03321  1.000 40.28008 ? 109 LEU A CB   1 
ATOM   806   C CG   . LEU A  1 110 ? 10.48229  50.15335   27.96161  1.000 40.29257 ? 109 LEU A CG   1 
ATOM   807   C CD1  . LEU A  1 110 ? 9.99758   48.70993   28.14722  1.000 42.48662 ? 109 LEU A CD1  1 
ATOM   808   C CD2  . LEU A  1 110 ? 9.77083   51.09605   28.95282  1.000 43.71393 ? 109 LEU A CD2  1 
ATOM   809   N N    . VAL A  1 111 ? 14.66684  51.09528   25.94879  1.000 40.02837 ? 110 VAL A N    1 
ATOM   810   C CA   . VAL A  1 111 ? 16.03948  50.64551   25.75356  1.000 39.53213 ? 110 VAL A CA   1 
ATOM   811   C C    . VAL A  1 111 ? 16.99206  51.52236   26.55045  1.000 35.69146 ? 110 VAL A C    1 
ATOM   812   O O    . VAL A  1 111 ? 17.71886  51.04269   27.43474  1.000 41.41633 ? 110 VAL A O    1 
ATOM   813   C CB   . VAL A  1 111 ? 16.38406  50.61491   24.24863  1.000 39.45458 ? 110 VAL A CB   1 
ATOM   814   C CG1  . VAL A  1 111 ? 16.25015  51.99102   23.63440  1.000 40.73814 ? 110 VAL A CG1  1 
ATOM   815   C CG2  . VAL A  1 111 ? 17.77411  50.08052   24.03545  1.000 41.13140 ? 110 VAL A CG2  1 
ATOM   816   N N    . GLN A  1 112 ? 16.93270  52.83088   26.32171  1.000 37.46627 ? 111 GLN A N    1 
ATOM   817   C CA   . GLN A  1 112 ? 17.86110  53.73830   26.98990  1.000 43.01004 ? 111 GLN A CA   1 
ATOM   818   C C    . GLN A  1 112 ? 17.88996  53.49307   28.49195  1.000 38.66424 ? 111 GLN A C    1 
ATOM   819   O O    . GLN A  1 112 ? 18.96078  53.41741   29.10335  1.000 34.44351 ? 111 GLN A O    1 
ATOM   820   C CB   . GLN A  1 112 ? 17.48778  55.19246   26.69867  1.000 43.31198 ? 111 GLN A CB   1 
ATOM   821   C CG   . GLN A  1 112 ? 18.25724  55.84898   25.53498  1.000 48.93999 ? 111 GLN A CG   1 
ATOM   822   C CD   . GLN A  1 112 ? 18.48751  57.34602   25.74871  1.000 52.68354 ? 111 GLN A CD   1 
ATOM   823   O OE1  . GLN A  1 112 ? 19.44409  57.76310   26.42016  1.000 53.42312 ? 111 GLN A OE1  1 
ATOM   824   N NE2  . GLN A  1 112 ? 17.58633  58.16016   25.20194  1.000 51.28535 ? 111 GLN A NE2  1 
ATOM   825   N N    . ARG A  1 113 ? 16.72215  53.36128   29.11246  1.000 44.36811 ? 112 ARG A N    1 
ATOM   826   C CA   . ARG A  1 113 ? 16.72384  53.26837   30.56753  1.000 36.62711 ? 112 ARG A CA   1 
ATOM   827   C C    . ARG A  1 113 ? 17.28214  51.92554   31.02048  1.000 40.81270 ? 112 ARG A C    1 
ATOM   828   O O    . ARG A  1 113 ? 18.18000  51.87012   31.87676  1.000 41.36312 ? 112 ARG A O    1 
ATOM   829   C CB   . ARG A  1 113 ? 15.32108  53.52204   31.09987  1.000 39.98217 ? 112 ARG A CB   1 
ATOM   830   C CG   . ARG A  1 113 ? 14.95558  54.99518   31.03814  1.000 41.19804 ? 112 ARG A CG   1 
ATOM   831   C CD   . ARG A  1 113 ? 13.47889  55.20864   31.28533  1.000 45.68205 ? 112 ARG A CD   1 
ATOM   832   N NE   . ARG A  1 113 ? 12.64937  54.81926   30.14831  1.000 48.25408 ? 112 ARG A NE   1 
ATOM   833   C CZ   . ARG A  1 113 ? 11.32269  54.78575   30.17995  1.000 46.09836 ? 112 ARG A CZ   1 
ATOM   834   N NH1  . ARG A  1 113 ? 10.64820  55.11147   31.27435  1.000 42.88908 ? 112 ARG A NH1  1 
ATOM   835   N NH2  . ARG A  1 113 ? 10.65583  54.42841   29.08635  1.000 46.90100 ? 112 ARG A NH2  1 
ATOM   836   N N    . ASN A  1 114 ? 16.83761  50.83277   30.38840  1.000 38.26765 ? 113 ASN A N    1 
ATOM   837   C CA   . ASN A  1 114 ? 17.22839  49.52399   30.89143  1.000 33.64856 ? 113 ASN A CA   1 
ATOM   838   C C    . ASN A  1 114 ? 18.64045  49.14745   30.48456  1.000 37.06336 ? 113 ASN A C    1 
ATOM   839   O O    . ASN A  1 114 ? 19.29969  48.39389   31.21386  1.000 37.27290 ? 113 ASN A O    1 
ATOM   840   C CB   . ASN A  1 114 ? 16.20499  48.48099   30.45688  1.000 38.89428 ? 113 ASN A CB   1 
ATOM   841   C CG   . ASN A  1 114 ? 14.91448  48.60234   31.24900  1.000 38.61603 ? 113 ASN A CG   1 
ATOM   842   O OD1  . ASN A  1 114 ? 14.90770  49.15578   32.35337  1.000 36.93145 ? 113 ASN A OD1  1 
ATOM   843   N ND2  . ASN A  1 114 ? 13.81952  48.11176   30.69170  1.000 37.89878 ? 113 ASN A ND2  1 
ATOM   844   N N    . VAL A  1 115 ? 19.16123  49.71966   29.39189  1.000 37.12618 ? 114 VAL A N    1 
ATOM   845   C CA   . VAL A  1 115 ? 20.60071  49.63135   29.18346  1.000 37.13107 ? 114 VAL A CA   1 
ATOM   846   C C    . VAL A  1 115 ? 21.32717  50.20184   30.39695  1.000 38.74376 ? 114 VAL A C    1 
ATOM   847   O O    . VAL A  1 115 ? 22.16372  49.52394   31.01126  1.000 43.83383 ? 114 VAL A O    1 
ATOM   848   C CB   . VAL A  1 115 ? 21.02401  50.31688   27.86741  1.000 41.56862 ? 114 VAL A CB   1 
ATOM   849   C CG1  . VAL A  1 115 ? 22.53931  50.20448   27.68420  1.000 35.94662 ? 114 VAL A CG1  1 
ATOM   850   C CG2  . VAL A  1 115 ? 20.33253  49.66030   26.67632  1.000 35.02664 ? 114 VAL A CG2  1 
ATOM   851   N N    . ASN A  1 116 ? 20.95955  51.42326   30.81921  1.000 38.19817 ? 115 ASN A N    1 
ATOM   852   C CA   . ASN A  1 116 ? 21.59579  51.97776   32.01268  1.000 39.68611 ? 115 ASN A CA   1 
ATOM   853   C C    . ASN A  1 116 ? 21.39776  51.04762   33.20401  1.000 39.22458 ? 115 ASN A C    1 
ATOM   854   O O    . ASN A  1 116 ? 22.32113  50.85381   34.00649  1.000 37.28518 ? 115 ASN A O    1 
ATOM   855   C CB   . ASN A  1 116 ? 21.06080  53.37901   32.31914  1.000 42.34318 ? 115 ASN A CB   1 
ATOM   856   C CG   . ASN A  1 116 ? 21.68421  54.46870   31.42363  1.000 40.24675 ? 115 ASN A CG   1 
ATOM   857   O OD1  . ASN A  1 116 ? 22.87999  54.43952   31.11685  1.000 35.32377 ? 115 ASN A OD1  1 
ATOM   858   N ND2  . ASN A  1 116 ? 20.86202  55.43402   31.01256  1.000 35.14475 ? 115 ASN A ND2  1 
ATOM   859   N N    . VAL A  1 117 ? 20.22396  50.40767   33.30387  1.000 38.07919 ? 116 VAL A N    1 
ATOM   860   C CA   . VAL A  1 117 ? 20.02772  49.44597   34.38878  1.000 39.06037 ? 116 VAL A CA   1 
ATOM   861   C C    . VAL A  1 117 ? 20.97176  48.26211   34.21317  1.000 41.15351 ? 116 VAL A C    1 
ATOM   862   O O    . VAL A  1 117 ? 21.74979  47.92891   35.11191  1.000 39.53742 ? 116 VAL A O    1 
ATOM   863   C CB   . VAL A  1 117 ? 18.55606  48.99502   34.47335  1.000 38.92917 ? 116 VAL A CB   1 
ATOM   864   C CG1  . VAL A  1 117 ? 18.42325  47.84057   35.44158  1.000 42.31421 ? 116 VAL A CG1  1 
ATOM   865   C CG2  . VAL A  1 117 ? 17.66757  50.13036   34.95353  1.000 36.84204 ? 116 VAL A CG2  1 
ATOM   866   N N    . PHE A  1 118 ? 20.97209  47.65405   33.01833  1.000 43.54212 ? 117 PHE A N    1 
ATOM   867   C CA   . PHE A  1 118 ? 21.73313  46.42646   32.83021  1.000 37.66754 ? 117 PHE A CA   1 
ATOM   868   C C    . PHE A  1 118 ? 23.23220  46.67582   32.97625  1.000 36.10331 ? 117 PHE A C    1 
ATOM   869   O O    . PHE A  1 118 ? 23.95628  45.85177   33.55498  1.000 43.62236 ? 117 PHE A O    1 
ATOM   870   C CB   . PHE A  1 118 ? 21.38065  45.81208   31.47270  1.000 42.82556 ? 117 PHE A CB   1 
ATOM   871   C CG   . PHE A  1 118 ? 20.21416  44.86400   31.52902  1.000 39.40301 ? 117 PHE A CG   1 
ATOM   872   C CD1  . PHE A  1 118 ? 19.01245  45.25493   32.10470  1.000 43.89707 ? 117 PHE A CD1  1 
ATOM   873   C CD2  . PHE A  1 118 ? 20.32802  43.57010   31.03555  1.000 39.63151 ? 117 PHE A CD2  1 
ATOM   874   C CE1  . PHE A  1 118 ? 17.93129  44.37688   32.18488  1.000 39.23094 ? 117 PHE A CE1  1 
ATOM   875   C CE2  . PHE A  1 118 ? 19.25084  42.68294   31.10163  1.000 46.47527 ? 117 PHE A CE2  1 
ATOM   876   C CZ   . PHE A  1 118 ? 18.05219  43.08718   31.67776  1.000 44.29076 ? 117 PHE A CZ   1 
ATOM   877   N N    . LYS A  1 119 ? 23.70835  47.83530   32.52298  1.000 37.80597 ? 118 LYS A N    1 
ATOM   878   C CA   . LYS A  1 119 ? 25.13039  48.14075   32.66248  1.000 42.79383 ? 118 LYS A CA   1 
ATOM   879   C C    . LYS A  1 119 ? 25.58090  48.06107   34.11497  1.000 40.79826 ? 118 LYS A C    1 
ATOM   880   O O    . LYS A  1 119 ? 26.75455  47.77826   34.38988  1.000 39.33858 ? 118 LYS A O    1 
ATOM   881   C CB   . LYS A  1 119 ? 25.43489  49.52065   32.08116  1.000 38.61976 ? 118 LYS A CB   1 
ATOM   882   C CG   . LYS A  1 119 ? 25.48914  49.51810   30.55134  1.000 38.50743 ? 118 LYS A CG   1 
ATOM   883   C CD   . LYS A  1 119 ? 25.58493  50.92197   29.99149  1.000 41.70445 ? 118 LYS A CD   1 
ATOM   884   C CE   . LYS A  1 119 ? 26.12621  50.88306   28.55909  1.000 45.50919 ? 118 LYS A CE   1 
ATOM   885   N NZ   . LYS A  1 119 ? 26.17449  52.22618   27.92416  1.000 44.03213 ? 118 LYS A NZ   1 
ATOM   886   N N    . PHE A  1 120 ? 24.67070  48.28330   35.06022  1.000 42.87288 ? 119 PHE A N    1 
ATOM   887   C CA   . PHE A  1 120 ? 25.08545  48.12365   36.44800  1.000 44.33761 ? 119 PHE A CA   1 
ATOM   888   C C    . PHE A  1 120 ? 24.98882  46.67608   36.90616  1.000 41.99333 ? 119 PHE A C    1 
ATOM   889   O O    . PHE A  1 120 ? 25.91689  46.17622   37.55004  1.000 42.34846 ? 119 PHE A O    1 
ATOM   890   C CB   . PHE A  1 120 ? 24.27523  49.02319   37.38888  1.000 41.93866 ? 119 PHE A CB   1 
ATOM   891   C CG   . PHE A  1 120 ? 24.56401  48.75533   38.83402  1.000 42.99947 ? 119 PHE A CG   1 
ATOM   892   C CD1  . PHE A  1 120 ? 25.86804  48.80588   39.30718  1.000 44.44934 ? 119 PHE A CD1  1 
ATOM   893   C CD2  . PHE A  1 120 ? 23.55104  48.39580   39.70862  1.000 48.42772 ? 119 PHE A CD2  1 
ATOM   894   C CE1  . PHE A  1 120 ? 26.15870  48.52167   40.63698  1.000 46.63811 ? 119 PHE A CE1  1 
ATOM   895   C CE2  . PHE A  1 120 ? 23.83202  48.11979   41.04023  1.000 42.43726 ? 119 PHE A CE2  1 
ATOM   896   C CZ   . PHE A  1 120 ? 25.13977  48.18251   41.50200  1.000 45.62678 ? 119 PHE A CZ   1 
ATOM   897   N N    . ILE A  1 121 ? 23.89399  45.98053   36.58840  1.000 43.89487 ? 120 ILE A N    1 
ATOM   898   C CA   . ILE A  1 121 ? 23.64457  44.70811   37.27031  1.000 44.36523 ? 120 ILE A CA   1 
ATOM   899   C C    . ILE A  1 121 ? 24.35583  43.55351   36.58235  1.000 41.48182 ? 120 ILE A C    1 
ATOM   900   O O    . ILE A  1 121 ? 24.88833  42.66372   37.25479  1.000 41.87455 ? 120 ILE A O    1 
ATOM   901   C CB   . ILE A  1 121 ? 22.13418  44.40962   37.42520  1.000 43.17445 ? 120 ILE A CB   1 
ATOM   902   C CG1  . ILE A  1 121 ? 21.43694  44.22235   36.08876  1.000 46.01857 ? 120 ILE A CG1  1 
ATOM   903   C CG2  . ILE A  1 121 ? 21.43379  45.51169   38.18779  1.000 41.30594 ? 120 ILE A CG2  1 
ATOM   904   C CD1  . ILE A  1 121 ? 19.94158  44.44198   36.20327  1.000 47.23366 ? 120 ILE A CD1  1 
ATOM   905   N N    . ILE A  1 122 ? 24.39088  43.53547   35.25073  1.000 42.09050 ? 121 ILE A N    1 
ATOM   906   C CA   . ILE A  1 122 ? 25.00850  42.40389   34.55503  1.000 40.10663 ? 121 ILE A CA   1 
ATOM   907   C C    . ILE A  1 122 ? 26.39665  42.10963   35.11026  1.000 39.14763 ? 121 ILE A C    1 
ATOM   908   O O    . ILE A  1 122 ? 26.64429  40.96848   35.52237  1.000 40.11045 ? 121 ILE A O    1 
ATOM   909   C CB   . ILE A  1 122 ? 25.00780  42.64144   33.03886  1.000 41.24332 ? 121 ILE A CB   1 
ATOM   910   C CG1  . ILE A  1 122 ? 23.57349  42.68336   32.49901  1.000 41.77191 ? 121 ILE A CG1  1 
ATOM   911   C CG2  . ILE A  1 122 ? 25.82258  41.55312   32.34781  1.000 43.04231 ? 121 ILE A CG2  1 
ATOM   912   C CD1  . ILE A  1 122 ? 22.66360  41.56215   32.99410  1.000 39.36534 ? 121 ILE A CD1  1 
ATOM   913   N N    . PRO A  1 123 ? 27.31928  43.06751   35.18044  1.000 39.08071 ? 122 PRO A N    1 
ATOM   914   C CA   . PRO A  1 123 ? 28.60587  42.78998   35.84202  1.000 41.21218 ? 122 PRO A CA   1 
ATOM   915   C C    . PRO A  1 123 ? 28.45785  42.18994   37.23170  1.000 40.56105 ? 122 PRO A C    1 
ATOM   916   O O    . PRO A  1 123 ? 29.06842  41.15465   37.53571  1.000 41.69184 ? 122 PRO A O    1 
ATOM   917   C CB   . PRO A  1 123 ? 29.27068  44.17134   35.87453  1.000 44.46448 ? 122 PRO A CB   1 
ATOM   918   C CG   . PRO A  1 123 ? 28.69894  44.88497   34.69042  1.000 44.50449 ? 122 PRO A CG   1 
ATOM   919   C CD   . PRO A  1 123 ? 27.27738  44.40625   34.56494  1.000 44.01044 ? 122 PRO A CD   1 
ATOM   920   N N    . GLN A  1 124 ? 27.63538  42.79502   38.08422  1.000 41.11589 ? 123 GLN A N    1 
ATOM   921   C CA   . GLN A  1 124 ? 27.49070  42.25456   39.42804  1.000 44.82129 ? 123 GLN A CA   1 
ATOM   922   C C    . GLN A  1 124 ? 27.14747  40.76974   39.36679  1.000 43.93075 ? 123 GLN A C    1 
ATOM   923   O O    . GLN A  1 124 ? 27.79329  39.93759   40.02277  1.000 42.24331 ? 123 GLN A O    1 
ATOM   924   C CB   . GLN A  1 124 ? 26.43488  43.04624   40.21210  1.000 47.92873 ? 123 GLN A CB   1 
ATOM   925   C CG   . GLN A  1 124 ? 26.76101  44.52863   40.40474  1.000 43.62229 ? 123 GLN A CG   1 
ATOM   926   C CD   . GLN A  1 124 ? 28.05620  44.75374   41.16914  1.000 44.57097 ? 123 GLN A CD   1 
ATOM   927   O OE1  . GLN A  1 124 ? 28.96077  45.43817   40.68878  1.000 50.27375 ? 123 GLN A OE1  1 
ATOM   928   N NE2  . GLN A  1 124 ? 28.15322  44.17690   42.36203  1.000 48.37876 ? 123 GLN A NE2  1 
ATOM   929   N N    . ILE A  1 125 ? 26.16836  40.41190   38.52863  1.000 39.36065 ? 124 ILE A N    1 
ATOM   930   C CA   . ILE A  1 125 ? 25.77901  39.00829   38.40440  1.000 39.02323 ? 124 ILE A CA   1 
ATOM   931   C C    . ILE A  1 125 ? 27.00410  38.15523   38.11989  1.000 38.61277 ? 124 ILE A C    1 
ATOM   932   O O    . ILE A  1 125 ? 27.35661  37.24767   38.88733  1.000 42.43438 ? 124 ILE A O    1 
ATOM   933   C CB   . ILE A  1 125 ? 24.70968  38.83571   37.31402  1.000 42.36244 ? 124 ILE A CB   1 
ATOM   934   C CG1  . ILE A  1 125 ? 23.40365  39.52624   37.73407  1.000 42.79167 ? 124 ILE A CG1  1 
ATOM   935   C CG2  . ILE A  1 125 ? 24.49783  37.36130   37.01290  1.000 44.97093 ? 124 ILE A CG2  1 
ATOM   936   C CD1  . ILE A  1 125 ? 22.24995  39.29342   36.78802  1.000 39.34896 ? 124 ILE A CD1  1 
ATOM   937   N N    . VAL A  1 126 ? 27.70960  38.47490   37.03601  1.000 40.19825 ? 125 VAL A N    1 
ATOM   938   C CA   . VAL A  1 126 ? 28.80154  37.59506   36.64893  1.000 41.10664 ? 125 VAL A CA   1 
ATOM   939   C C    . VAL A  1 126 ? 29.89597  37.64872   37.69305  1.000 43.27008 ? 125 VAL A C    1 
ATOM   940   O O    . VAL A  1 126 ? 30.61194  36.66292   37.90114  1.000 41.84974 ? 125 VAL A O    1 
ATOM   941   C CB   . VAL A  1 126 ? 29.33322  37.95296   35.25123  1.000 43.88442 ? 125 VAL A CB   1 
ATOM   942   C CG1  . VAL A  1 126 ? 28.23365  37.80857   34.21890  1.000 45.62768 ? 125 VAL A CG1  1 
ATOM   943   C CG2  . VAL A  1 126 ? 29.84981  39.35985   35.25418  1.000 45.75215 ? 125 VAL A CG2  1 
ATOM   944   N N    . LYS A  1 127 ? 30.03065  38.77814   38.39528  1.000 44.33100 ? 126 LYS A N    1 
ATOM   945   C CA   . LYS A  1 127 ? 31.09002  38.85982   39.38826  1.000 40.84762 ? 126 LYS A CA   1 
ATOM   946   C C    . LYS A  1 127 ? 30.95969  37.74834   40.42241  1.000 42.54024 ? 126 LYS A C    1 
ATOM   947   O O    . LYS A  1 127 ? 31.97207  37.21716   40.89439  1.000 44.31039 ? 126 LYS A O    1 
ATOM   948   C CB   . LYS A  1 127 ? 31.09179  40.22923   40.07303  1.000 49.09322 ? 126 LYS A CB   1 
ATOM   949   C CG   . LYS A  1 127 ? 31.87333  40.21799   41.38862  1.000 44.72634 ? 126 LYS A CG   1 
ATOM   950   C CD   . LYS A  1 127 ? 31.93160  41.59402   42.04157  1.000 45.72369 ? 126 LYS A CD   1 
ATOM   951   C CE   . LYS A  1 127 ? 32.83606  41.59325   43.26161  1.000 48.85173 ? 126 LYS A CE   1 
ATOM   952   N NZ   . LYS A  1 127 ? 32.60835  42.82197   44.08508  1.000 51.87729 ? 126 LYS A NZ   1 
ATOM   953   N N    . TYR A  1 128 ? 29.72156  37.35816   40.77461  1.000 44.06646 ? 127 TYR A N    1 
ATOM   954   C CA   . TYR A  1 128 ? 29.51657  36.39938   41.86101  1.000 41.09445 ? 127 TYR A CA   1 
ATOM   955   C C    . TYR A  1 128 ? 29.08844  35.02118   41.38875  1.000 42.28004 ? 127 TYR A C    1 
ATOM   956   O O    . TYR A  1 128 ? 29.12601  34.06940   42.17797  1.000 45.29803 ? 127 TYR A O    1 
ATOM   957   C CB   . TYR A  1 128 ? 28.47588  36.93124   42.86162  1.000 47.96455 ? 127 TYR A CB   1 
ATOM   958   C CG   . TYR A  1 128 ? 28.94318  38.15243   43.63333  1.000 45.61134 ? 127 TYR A CG   1 
ATOM   959   C CD1  . TYR A  1 128 ? 29.76180  38.02338   44.75034  1.000 45.84625 ? 127 TYR A CD1  1 
ATOM   960   C CD2  . TYR A  1 128 ? 28.60805  39.43383   43.21058  1.000 43.18843 ? 127 TYR A CD2  1 
ATOM   961   C CE1  . TYR A  1 128 ? 30.20547  39.14267   45.44564  1.000 45.05861 ? 127 TYR A CE1  1 
ATOM   962   C CE2  . TYR A  1 128 ? 29.05148  40.54848   43.89042  1.000 42.68158 ? 127 TYR A CE2  1 
ATOM   963   C CZ   . TYR A  1 128 ? 29.84875  40.39554   45.00887  1.000 48.19814 ? 127 TYR A CZ   1 
ATOM   964   O OH   . TYR A  1 128 ? 30.28919  41.49825   45.70106  1.000 51.11662 ? 127 TYR A OH   1 
ATOM   965   N N    . SER A  1 129 ? 28.70140  34.87886   40.13365  1.000 41.31739 ? 128 SER A N    1 
ATOM   966   C CA   . SER A  1 129 ? 28.30124  33.58618   39.58887  1.000 44.04576 ? 128 SER A CA   1 
ATOM   967   C C    . SER A  1 129 ? 28.82528  33.53956   38.16832  1.000 46.15018 ? 128 SER A C    1 
ATOM   968   O O    . SER A  1 129 ? 28.08065  33.76416   37.20513  1.000 46.46860 ? 128 SER A O    1 
ATOM   969   C CB   . SER A  1 129 ? 26.78480  33.40708   39.63661  1.000 44.19723 ? 128 SER A CB   1 
ATOM   970   O OG   . SER A  1 129 ? 26.29594  33.42271   40.96599  1.000 49.24874 ? 128 SER A OG   1 
ATOM   971   N N    . PRO A  1 130 ? 30.12325  33.27173   37.99856  1.000 47.28420 ? 129 PRO A N    1 
ATOM   972   C CA   . PRO A  1 130 ? 30.71202  33.32201   36.65132  1.000 51.35048 ? 129 PRO A CA   1 
ATOM   973   C C    . PRO A  1 130 ? 30.26120  32.17984   35.75860  1.000 50.66699 ? 129 PRO A C    1 
ATOM   974   O O    . PRO A  1 130 ? 30.34000  32.30732   34.53049  1.000 53.72182 ? 129 PRO A O    1 
ATOM   975   C CB   . PRO A  1 130 ? 32.22526  33.26051   36.92220  1.000 46.71166 ? 129 PRO A CB   1 
ATOM   976   C CG   . PRO A  1 130 ? 32.38189  33.47785   38.41138  1.000 52.64979 ? 129 PRO A CG   1 
ATOM   977   C CD   . PRO A  1 130 ? 31.12322  32.95346   39.02485  1.000 49.94949 ? 129 PRO A CD   1 
ATOM   978   N N    . ASP A  1 131 ? 29.78914  31.07432   36.32804  1.000 50.77900 ? 130 ASP A N    1 
ATOM   979   C CA   . ASP A  1 131 ? 29.38044  29.91133   35.55562  1.000 49.32865 ? 130 ASP A CA   1 
ATOM   980   C C    . ASP A  1 131 ? 27.87010  29.81266   35.35825  1.000 47.74838 ? 130 ASP A C    1 
ATOM   981   O O    . ASP A  1 131 ? 27.39462  28.78803   34.86961  1.000 47.04336 ? 130 ASP A O    1 
ATOM   982   C CB   . ASP A  1 131 ? 29.89170  28.63358   36.22641  1.000 52.95521 ? 130 ASP A CB   1 
ATOM   983   C CG   . ASP A  1 131 ? 31.35172  28.73263   36.64349  1.000 58.30478 ? 130 ASP A CG   1 
ATOM   984   O OD1  . ASP A  1 131 ? 32.19292  29.16273   35.81869  1.000 60.53410 ? 130 ASP A OD1  1 
ATOM   985   O OD2  . ASP A  1 131 ? 31.66363  28.34501   37.79096  1.000 61.96275 ? 130 ASP A OD2  1 
ATOM   986   N N    . CYS A  1 132 ? 27.10497  30.84307   35.71327  1.000 47.13327 ? 131 CYS A N    1 
ATOM   987   C CA   . CYS A  1 132 ? 25.65516  30.72783   35.62722  1.000 43.17834 ? 131 CYS A CA   1 
ATOM   988   C C    . CYS A  1 132 ? 25.16808  30.82953   34.18227  1.000 45.35955 ? 131 CYS A C    1 
ATOM   989   O O    . CYS A  1 132 ? 25.90535  31.19583   33.26309  1.000 48.33908 ? 131 CYS A O    1 
ATOM   990   C CB   . CYS A  1 132 ? 24.96596  31.81263   36.45432  1.000 41.44237 ? 131 CYS A CB   1 
ATOM   991   S SG   . CYS A  1 132 ? 25.12634  33.45950   35.73598  1.000 42.61813 ? 131 CYS A SG   1 
ATOM   992   N N    . ILE A  1 133 ? 23.89214  30.48917   34.00302  1.000 42.15994 ? 132 ILE A N    1 
ATOM   993   C CA   . ILE A  1 133 ? 23.09132  30.86581   32.84371  1.000 39.56819 ? 132 ILE A CA   1 
ATOM   994   C C    . ILE A  1 133 ? 22.26596  32.07780   33.23504  1.000 41.43614 ? 132 ILE A C    1 
ATOM   995   O O    . ILE A  1 133 ? 21.68214  32.10872   34.32536  1.000 34.89525 ? 132 ILE A O    1 
ATOM   996   C CB   . ILE A  1 133 ? 22.17029  29.71366   32.39939  1.000 42.09934 ? 132 ILE A CB   1 
ATOM   997   C CG1  . ILE A  1 133 ? 22.85438  28.36106   32.63036  1.000 41.18320 ? 132 ILE A CG1  1 
ATOM   998   C CG2  . ILE A  1 133 ? 21.70558  29.91397   30.95432  1.000 44.85726 ? 132 ILE A CG2  1 
ATOM   999   C CD1  . ILE A  1 133 ? 22.03410  27.17587   32.19661  1.000 39.34785 ? 132 ILE A CD1  1 
ATOM   1000  N N    . ILE A  1 134 ? 22.18992  33.05690   32.33934  1.000 35.35813 ? 133 ILE A N    1 
ATOM   1001  C CA   . ILE A  1 134 ? 21.43339  34.28380   32.54814  1.000 38.59289 ? 133 ILE A CA   1 
ATOM   1002  C C    . ILE A  1 134 ? 20.22593  34.25753   31.62027  1.000 41.61385 ? 133 ILE A C    1 
ATOM   1003  O O    . ILE A  1 134 ? 20.37176  34.10104   30.39656  1.000 36.12016 ? 133 ILE A O    1 
ATOM   1004  C CB   . ILE A  1 134 ? 22.30137  35.52894   32.30285  1.000 42.56318 ? 133 ILE A CB   1 
ATOM   1005  C CG1  . ILE A  1 134 ? 23.50468  35.54158   33.25883  1.000 41.45955 ? 133 ILE A CG1  1 
ATOM   1006  C CG2  . ILE A  1 134 ? 21.46948  36.81502   32.40955  1.000 38.01913 ? 133 ILE A CG2  1 
ATOM   1007  C CD1  . ILE A  1 134 ? 24.31504  36.82693   33.22223  1.000 45.09436 ? 133 ILE A CD1  1 
ATOM   1008  N N    . ILE A  1 135 ? 19.03092  34.37537   32.20106  1.000 34.15674 ? 134 ILE A N    1 
ATOM   1009  C CA   . ILE A  1 135 ? 17.78977  34.46290   31.44170  1.000 35.03802 ? 134 ILE A CA   1 
ATOM   1010  C C    . ILE A  1 135 ? 17.29898  35.89841   31.55214  1.000 41.41706 ? 134 ILE A C    1 
ATOM   1011  O O    . ILE A  1 135 ? 16.90476  36.35089   32.63716  1.000 43.29848 ? 134 ILE A O    1 
ATOM   1012  C CB   . ILE A  1 135 ? 16.73029  33.46779   31.93429  1.000 33.43205 ? 134 ILE A CB   1 
ATOM   1013  C CG1  . ILE A  1 135 ? 17.26509  32.03112   31.91379  1.000 34.50041 ? 134 ILE A CG1  1 
ATOM   1014  C CG2  . ILE A  1 135 ? 15.45693  33.59379   31.12362  1.000 32.42006 ? 134 ILE A CG2  1 
ATOM   1015  C CD1  . ILE A  1 135 ? 16.28921  30.98315   32.47212  1.000 29.42647 ? 134 ILE A CD1  1 
ATOM   1016  N N    . VAL A  1 136 ? 17.34169  36.61870   30.43254  1.000 40.43127 ? 135 VAL A N    1 
ATOM   1017  C CA   . VAL A  1 136 ? 16.87343  37.99689   30.37523  1.000 40.58554 ? 135 VAL A CA   1 
ATOM   1018  C C    . VAL A  1 136 ? 15.36864  38.00833   30.13981  1.000 42.13474 ? 135 VAL A C    1 
ATOM   1019  O O    . VAL A  1 136 ? 14.85740  37.31071   29.25345  1.000 35.17020 ? 135 VAL A O    1 
ATOM   1020  C CB   . VAL A  1 136 ? 17.61572  38.77425   29.27808  1.000 40.57082 ? 135 VAL A CB   1 
ATOM   1021  C CG1  . VAL A  1 136 ? 17.16143  40.20648   29.27691  1.000 40.03014 ? 135 VAL A CG1  1 
ATOM   1022  C CG2  . VAL A  1 136 ? 19.11060  38.69760   29.51145  1.000 38.57927 ? 135 VAL A CG2  1 
ATOM   1023  N N    . VAL A  1 137 ? 14.65533  38.80104   30.94320  1.000 40.68327 ? 136 VAL A N    1 
ATOM   1024  C CA   . VAL A  1 137 ? 13.21027  38.96217   30.81373  1.000 35.98553 ? 136 VAL A CA   1 
ATOM   1025  C C    . VAL A  1 137 ? 12.83826  40.41297   30.52661  1.000 32.09507 ? 136 VAL A C    1 
ATOM   1026  O O    . VAL A  1 137 ? 11.87543  40.66795   29.79556  1.000 36.40918 ? 136 VAL A O    1 
ATOM   1027  C CB   . VAL A  1 137 ? 12.48171  38.46614   32.07957  1.000 38.94734 ? 136 VAL A CB   1 
ATOM   1028  C CG1  . VAL A  1 137 ? 11.01449  38.81975   32.00906  1.000 28.19676 ? 136 VAL A CG1  1 
ATOM   1029  C CG2  . VAL A  1 137 ? 12.68399  36.96403   32.24236  1.000 35.69930 ? 136 VAL A CG2  1 
ATOM   1030  N N    . SER A  1 138 ? 13.58326  41.36918   31.10186  1.000 30.83232 ? 137 SER A N    1 
ATOM   1031  C CA   . SER A  1 138 ? 13.25028  42.78640   30.97882  1.000 33.28665 ? 137 SER A CA   1 
ATOM   1032  C C    . SER A  1 138 ? 13.20363  43.21338   29.51650  1.000 40.47078 ? 137 SER A C    1 
ATOM   1033  O O    . SER A  1 138 ? 13.87329  42.64092   28.65135  1.000 40.79028 ? 137 SER A O    1 
ATOM   1034  C CB   . SER A  1 138 ? 14.26696  43.66451   31.71938  1.000 36.06822 ? 137 SER A CB   1 
ATOM   1035  O OG   . SER A  1 138 ? 14.56838  43.15935   33.01239  1.000 36.74461 ? 137 SER A OG   1 
ATOM   1036  N N    . ASN A  1 139 ? 12.38905  44.30372   29.23708  1.000 38.73742 ? 138 ASN A N    1 
ATOM   1037  C CA   . ASN A  1 139 ? 12.14677  44.68189   27.85131  1.000 36.03974 ? 138 ASN A CA   1 
ATOM   1038  C C    . ASN A  1 139 ? 12.97079  45.89779   27.45368  1.000 38.81645 ? 138 ASN A C    1 
ATOM   1039  O O    . ASN A  1 139 ? 13.35891  46.70125   28.30850  1.000 35.77340 ? 138 ASN A O    1 
ATOM   1040  C CB   . ASN A  1 139 ? 10.66852  44.99825   27.62924  1.000 35.71104 ? 138 ASN A CB   1 
ATOM   1041  C CG   . ASN A  1 139 ? 9.87718   43.77946   27.24781  1.000 39.66603 ? 138 ASN A CG   1 
ATOM   1042  O OD1  . ASN A  1 139 ? 10.31924  42.99890   26.41217  1.000 36.75959 ? 138 ASN A OD1  1 
ATOM   1043  N ND2  . ASN A  1 139 ? 8.70517   43.58636   27.87472  1.000 36.93803 ? 138 ASN A ND2  1 
ATOM   1044  N N    . PRO A  1 140 ? 13.26703  46.04778   26.14832  1.000 41.17279 ? 139 PRO A N    1 
ATOM   1045  C CA   . PRO A  1 140 ? 13.00074  45.01093   25.13059  1.000 39.12201 ? 139 PRO A CA   1 
ATOM   1046  C C    . PRO A  1 140 ? 13.95775  43.85286   25.30273  1.000 35.47623 ? 139 PRO A C    1 
ATOM   1047  O O    . PRO A  1 140 ? 15.15983  44.07545   25.27572  1.000 38.59999 ? 139 PRO A O    1 
ATOM   1048  C CB   . PRO A  1 140 ? 13.23995  45.73285   23.78796  1.000 38.91979 ? 139 PRO A CB   1 
ATOM   1049  C CG   . PRO A  1 140 ? 14.04933  46.94172   24.11497  1.000 42.01539 ? 139 PRO A CG   1 
ATOM   1050  C CD   . PRO A  1 140 ? 13.77235  47.30667   25.56164  1.000 39.31025 ? 139 PRO A CD   1 
ATOM   1051  N N    . VAL A  1 141 ? 13.42485  42.63700   25.45779  1.000 43.86547 ? 140 VAL A N    1 
ATOM   1052  C CA   . VAL A  1 141 ? 14.22116  41.49378   25.91179  1.000 36.82236 ? 140 VAL A CA   1 
ATOM   1053  C C    . VAL A  1 141 ? 15.24118  41.04476   24.87319  1.000 39.79716 ? 140 VAL A C    1 
ATOM   1054  O O    . VAL A  1 141 ? 16.29769  40.51074   25.22515  1.000 37.96261 ? 140 VAL A O    1 
ATOM   1055  C CB   . VAL A  1 141 ? 13.28916  40.33515   26.31874  1.000 36.29926 ? 140 VAL A CB   1 
ATOM   1056  C CG1  . VAL A  1 141 ? 12.36242  39.95012   25.19990  1.000 34.77478 ? 140 VAL A CG1  1 
ATOM   1057  C CG2  . VAL A  1 141 ? 14.09324  39.13813   26.87228  1.000 34.38397 ? 140 VAL A CG2  1 
ATOM   1058  N N    . ASP A  1 142 ? 14.96219  41.24376   23.58993  1.000 38.82374 ? 141 ASP A N    1 
ATOM   1059  C CA   . ASP A  1 142 ? 15.93412  40.83939   22.58031  1.000 42.17889 ? 141 ASP A CA   1 
ATOM   1060  C C    . ASP A  1 142 ? 17.18098  41.72453   22.64135  1.000 38.00333 ? 141 ASP A C    1 
ATOM   1061  O O    . ASP A  1 142 ? 18.32096  41.23162   22.73129  1.000 37.67376 ? 141 ASP A O    1 
ATOM   1062  C CB   . ASP A  1 142 ? 15.27224  40.89117   21.20626  1.000 41.40499 ? 141 ASP A CB   1 
ATOM   1063  C CG   . ASP A  1 142 ? 14.11250  39.90768   21.08091  1.000 40.47206 ? 141 ASP A CG   1 
ATOM   1064  O OD1  . ASP A  1 142 ? 14.36630  38.69040   21.19966  1.000 42.07330 ? 141 ASP A OD1  1 
ATOM   1065  O OD2  . ASP A  1 142 ? 12.95251  40.34152   20.84818  1.000 37.38963 ? 141 ASP A OD2  1 
ATOM   1066  N N    . ILE A  1 143 ? 16.97589  43.04341   22.63711  1.000 38.36240 ? 142 ILE A N    1 
ATOM   1067  C CA   . ILE A  1 143 ? 18.10375  43.96622   22.69750  1.000 43.51276 ? 142 ILE A CA   1 
ATOM   1068  C C    . ILE A  1 143 ? 18.83639  43.81849   24.01939  1.000 39.51663 ? 142 ILE A C    1 
ATOM   1069  O O    . ILE A  1 143 ? 20.06840  43.90955   24.07830  1.000 38.50354 ? 142 ILE A O    1 
ATOM   1070  C CB   . ILE A  1 143 ? 17.63367  45.41225   22.45678  1.000 43.05710 ? 142 ILE A CB   1 
ATOM   1071  C CG1  . ILE A  1 143 ? 17.21933  45.58814   20.99404  1.000 43.84061 ? 142 ILE A CG1  1 
ATOM   1072  C CG2  . ILE A  1 143 ? 18.74723  46.38843   22.78258  1.000 44.08771 ? 142 ILE A CG2  1 
ATOM   1073  C CD1  . ILE A  1 143 ? 16.10694  46.60593   20.78122  1.000 45.79678 ? 142 ILE A CD1  1 
ATOM   1074  N N    . LEU A  1 144 ? 18.09888  43.54825   25.09763  1.000 42.42607 ? 143 LEU A N    1 
ATOM   1075  C CA   . LEU A  1 144 ? 18.74814  43.43469   26.39564  1.000 42.47207 ? 143 LEU A CA   1 
ATOM   1076  C C    . LEU A  1 144 ? 19.50767  42.11835   26.52960  1.000 40.60108 ? 143 LEU A C    1 
ATOM   1077  O O    . LEU A  1 144 ? 20.51376  42.05945   27.24333  1.000 41.25042 ? 143 LEU A O    1 
ATOM   1078  C CB   . LEU A  1 144 ? 17.71766  43.60873   27.51972  1.000 43.43412 ? 143 LEU A CB   1 
ATOM   1079  C CG   . LEU A  1 144 ? 17.35166  45.07313   27.80269  1.000 42.33169 ? 143 LEU A CG   1 
ATOM   1080  C CD1  . LEU A  1 144 ? 16.67657  45.20860   29.16151  1.000 37.46255 ? 143 LEU A CD1  1 
ATOM   1081  C CD2  . LEU A  1 144 ? 18.58011  45.98973   27.71538  1.000 38.89795 ? 143 LEU A CD2  1 
ATOM   1082  N N    . THR A  1 145 ? 19.07225  41.06343   25.83891  1.000 40.36255 ? 144 THR A N    1 
ATOM   1083  C CA   . THR A  1 145 ? 19.88164  39.85044   25.80722  1.000 41.44323 ? 144 THR A CA   1 
ATOM   1084  C C    . THR A  1 145 ? 21.18404  40.09923   25.06194  1.000 40.47044 ? 144 THR A C    1 
ATOM   1085  O O    . THR A  1 145 ? 22.24532  39.60458   25.45886  1.000 39.73122 ? 144 THR A O    1 
ATOM   1086  C CB   . THR A  1 145 ? 19.10519  38.70967   25.15751  1.000 41.47877 ? 144 THR A CB   1 
ATOM   1087  O OG1  . THR A  1 145 ? 17.78209  38.67284   25.69510  1.000 42.91556 ? 144 THR A OG1  1 
ATOM   1088  C CG2  . THR A  1 145 ? 19.79061  37.37381   25.41308  1.000 41.17549 ? 144 THR A CG2  1 
ATOM   1089  N N    . TYR A  1 146 ? 21.11759  40.86352   23.97504  1.000 44.03837 ? 145 TYR A N    1 
ATOM   1090  C CA   . TYR A  1 146 ? 22.34231  41.30436   23.30664  1.000 40.16258 ? 145 TYR A CA   1 
ATOM   1091  C C    . TYR A  1 146 ? 23.25125  42.07450   24.26482  1.000 42.10520 ? 145 TYR A C    1 
ATOM   1092  O O    . TYR A  1 146 ? 24.44047  41.75585   24.41711  1.000 37.79403 ? 145 TYR A O    1 
ATOM   1093  C CB   . TYR A  1 146 ? 21.96259  42.17216   22.11576  1.000 35.83601 ? 145 TYR A CB   1 
ATOM   1094  C CG   . TYR A  1 146 ? 23.11592  42.86313   21.43164  1.000 47.93139 ? 145 TYR A CG   1 
ATOM   1095  C CD1  . TYR A  1 146 ? 23.98236  42.14790   20.61277  1.000 42.25316 ? 145 TYR A CD1  1 
ATOM   1096  C CD2  . TYR A  1 146 ? 23.31546  44.23327   21.56419  1.000 44.16472 ? 145 TYR A CD2  1 
ATOM   1097  C CE1  . TYR A  1 146 ? 25.02672  42.76339   19.96055  1.000 44.71087 ? 145 TYR A CE1  1 
ATOM   1098  C CE2  . TYR A  1 146 ? 24.36089  44.86053   20.91338  1.000 48.04519 ? 145 TYR A CE2  1 
ATOM   1099  C CZ   . TYR A  1 146 ? 25.21230  44.11403   20.10186  1.000 49.75553 ? 145 TYR A CZ   1 
ATOM   1100  O OH   . TYR A  1 146 ? 26.26541  44.71200   19.44429  1.000 46.69981 ? 145 TYR A OH   1 
ATOM   1101  N N    . VAL A  1 147 ? 22.70308  43.11869   24.89833  1.000 43.62995 ? 146 VAL A N    1 
ATOM   1102  C CA   . VAL A  1 147 ? 23.46055  43.92951   25.85172  1.000 34.78184 ? 146 VAL A CA   1 
ATOM   1103  C C    . VAL A  1 147 ? 24.09980  43.04274   26.90930  1.000 40.68048 ? 146 VAL A C    1 
ATOM   1104  O O    . VAL A  1 147 ? 25.27464  43.21562   27.26915  1.000 39.88389 ? 146 VAL A O    1 
ATOM   1105  C CB   . VAL A  1 147 ? 22.53635  45.00322   26.45941  1.000 40.68764 ? 146 VAL A CB   1 
ATOM   1106  C CG1  . VAL A  1 147 ? 23.15317  45.68102   27.71157  1.000 35.42949 ? 146 VAL A CG1  1 
ATOM   1107  C CG2  . VAL A  1 147 ? 22.19150  46.05302   25.38841  1.000 40.67924 ? 146 VAL A CG2  1 
ATOM   1108  N N    . THR A  1 148 ? 23.34260  42.05773   27.39705  1.000 36.97474 ? 147 THR A N    1 
ATOM   1109  C CA   . THR A  1 148 ? 23.82073  41.16440   28.43921  1.000 41.75983 ? 147 THR A CA   1 
ATOM   1110  C C    . THR A  1 148 ? 24.94917  40.28370   27.93384  1.000 41.16527 ? 147 THR A C    1 
ATOM   1111  O O    . THR A  1 148 ? 25.97936  40.13115   28.60336  1.000 39.67848 ? 147 THR A O    1 
ATOM   1112  C CB   . THR A  1 148 ? 22.65684  40.30979   28.95233  1.000 43.48839 ? 147 THR A CB   1 
ATOM   1113  O OG1  . THR A  1 148 ? 21.59391  41.16056   29.39956  1.000 36.90472 ? 147 THR A OG1  1 
ATOM   1114  C CG2  . THR A  1 148 ? 23.11251  39.39762   30.07698  1.000 40.85015 ? 147 THR A CG2  1 
ATOM   1115  N N    . TRP A  1 149 ? 24.76767  39.68186   26.75571  1.000 43.78825 ? 148 TRP A N    1 
ATOM   1116  C CA   . TRP A  1 149 ? 25.85396  38.93801   26.13557  1.000 42.78367 ? 148 TRP A CA   1 
ATOM   1117  C C    . TRP A  1 149 ? 27.12571  39.76920   26.13210  1.000 41.48546 ? 148 TRP A C    1 
ATOM   1118  O O    . TRP A  1 149 ? 28.17888  39.32653   26.60939  1.000 42.13583 ? 148 TRP A O    1 
ATOM   1119  C CB   . TRP A  1 149 ? 25.46548  38.52516   24.70991  1.000 42.58545 ? 148 TRP A CB   1 
ATOM   1120  C CG   . TRP A  1 149 ? 26.54302  37.75452   23.96983  1.000 45.21241 ? 148 TRP A CG   1 
ATOM   1121  C CD1  . TRP A  1 149 ? 27.31321  36.74026   24.45866  1.000 45.77971 ? 148 TRP A CD1  1 
ATOM   1122  C CD2  . TRP A  1 149 ? 26.95189  37.93935   22.60432  1.000 42.33939 ? 148 TRP A CD2  1 
ATOM   1123  N NE1  . TRP A  1 149 ? 28.17372  36.28328   23.48553  1.000 43.05309 ? 148 TRP A NE1  1 
ATOM   1124  C CE2  . TRP A  1 149 ? 27.97909  37.01028   22.34410  1.000 44.46803 ? 148 TRP A CE2  1 
ATOM   1125  C CE3  . TRP A  1 149 ? 26.55726  38.80710   21.58517  1.000 41.43592 ? 148 TRP A CE3  1 
ATOM   1126  C CZ2  . TRP A  1 149 ? 28.61108  36.91805   21.09827  1.000 45.61019 ? 148 TRP A CZ2  1 
ATOM   1127  C CZ3  . TRP A  1 149 ? 27.18953  38.71839   20.35223  1.000 44.08866 ? 148 TRP A CZ3  1 
ATOM   1128  C CH2  . TRP A  1 149 ? 28.20380  37.78123   20.12304  1.000 42.89764 ? 148 TRP A CH2  1 
ATOM   1129  N N    . LYS A  1 150 ? 27.02891  41.00230   25.63709  1.000 36.90841 ? 149 LYS A N    1 
ATOM   1130  C CA   . LYS A  1 150 ? 28.22455  41.82246   25.45898  1.000 43.01947 ? 149 LYS A CA   1 
ATOM   1131  C C    . LYS A  1 150 ? 28.88001  42.16686   26.79638  1.000 41.17480 ? 149 LYS A C    1 
ATOM   1132  O O    . LYS A  1 150 ? 30.07722  41.93254   26.98861  1.000 38.71531 ? 149 LYS A O    1 
ATOM   1133  C CB   . LYS A  1 150 ? 27.87509  43.09376   24.68172  1.000 41.70959 ? 149 LYS A CB   1 
ATOM   1134  C CG   . LYS A  1 150 ? 27.49022  42.84847   23.22412  1.000 46.95413 ? 149 LYS A CG   1 
ATOM   1135  C CD   . LYS A  1 150 ? 28.69654  42.89292   22.29853  1.000 45.40805 ? 149 LYS A CD   1 
ATOM   1136  C CE   . LYS A  1 150 ? 28.37535  42.29875   20.92424  1.000 45.87136 ? 149 LYS A CE   1 
ATOM   1137  N NZ   . LYS A  1 150 ? 29.60071  41.73272   20.26744  1.000 42.15244 ? 149 LYS A NZ   1 
ATOM   1138  N N    . LEU A  1 151 ? 28.11364  42.73756   27.73359  1.000 43.13014 ? 150 LEU A N    1 
ATOM   1139  C CA   . LEU A  1 151 ? 28.70223  43.15617   29.00927  1.000 45.56327 ? 150 LEU A CA   1 
ATOM   1140  C C    . LEU A  1 151 ? 29.22555  41.97481   29.81804  1.000 47.48457 ? 150 LEU A C    1 
ATOM   1141  O O    . LEU A  1 151 ? 30.20376  42.11525   30.56119  1.000 43.57878 ? 150 LEU A O    1 
ATOM   1142  C CB   . LEU A  1 151 ? 27.68447  43.91701   29.86050  1.000 44.26847 ? 150 LEU A CB   1 
ATOM   1143  C CG   . LEU A  1 151 ? 27.00714  45.17729   29.34443  1.000 46.02599 ? 150 LEU A CG   1 
ATOM   1144  C CD1  . LEU A  1 151 ? 25.80573  45.48803   30.23838  1.000 42.51008 ? 150 LEU A CD1  1 
ATOM   1145  C CD2  . LEU A  1 151 ? 28.00009  46.32121   29.34353  1.000 44.54241 ? 150 LEU A CD2  1 
ATOM   1146  N N    . SER A  1 152 ? 28.58432  40.81243   29.70465  1.000 48.91551 ? 151 SER A N    1 
ATOM   1147  C CA   . SER A  1 152 ? 28.91135  39.69719   30.58623  1.000 47.29979 ? 151 SER A CA   1 
ATOM   1148  C C    . SER A  1 152 ? 30.18007  38.96662   30.16449  1.000 50.68517 ? 151 SER A C    1 
ATOM   1149  O O    . SER A  1 152 ? 30.89943  38.43987   31.02184  1.000 50.25346 ? 151 SER A O    1 
ATOM   1150  C CB   . SER A  1 152 ? 27.74145  38.71446   30.62912  1.000 49.28174 ? 151 SER A CB   1 
ATOM   1151  O OG   . SER A  1 152 ? 27.61151  38.01972   29.38967  1.000 45.95419 ? 151 SER A OG   1 
ATOM   1152  N N    . GLY A  1 153 ? 30.46390  38.90632   28.86524  1.000 52.05891 ? 152 GLY A N    1 
ATOM   1153  C CA   . GLY A  1 153 ? 31.55137  38.07156   28.40351  1.000 52.29229 ? 152 GLY A CA   1 
ATOM   1154  C C    . GLY A  1 153 ? 31.28755  36.58628   28.49466  1.000 55.77427 ? 152 GLY A C    1 
ATOM   1155  O O    . GLY A  1 153 ? 32.22971  35.78961   28.37991  1.000 55.77941 ? 152 GLY A O    1 
ATOM   1156  N N    . LEU A  1 154 ? 30.03523  36.18779   28.69508  1.000 50.44248 ? 153 LEU A N    1 
ATOM   1157  C CA   . LEU A  1 154 ? 29.70148  34.77945   28.78164  1.000 52.24766 ? 153 LEU A CA   1 
ATOM   1158  C C    . LEU A  1 154 ? 29.50771  34.18799   27.38791  1.000 43.75090 ? 153 LEU A C    1 
ATOM   1159  O O    . LEU A  1 154 ? 29.23903  34.90515   26.42661  1.000 46.48369 ? 153 LEU A O    1 
ATOM   1160  C CB   . LEU A  1 154 ? 28.43779  34.58967   29.61087  1.000 46.56813 ? 153 LEU A CB   1 
ATOM   1161  C CG   . LEU A  1 154 ? 28.53002  34.93021   31.10336  1.000 48.53173 ? 153 LEU A CG   1 
ATOM   1162  C CD1  . LEU A  1 154 ? 27.31963  35.74699   31.53262  1.000 47.51029 ? 153 LEU A CD1  1 
ATOM   1163  C CD2  . LEU A  1 154 ? 28.63709  33.67650   31.94217  1.000 43.28411 ? 153 LEU A CD2  1 
ATOM   1164  N N    . PRO A  1 155 ? 29.64106  32.87529   27.25365  1.000 48.25026 ? 154 PRO A N    1 
ATOM   1165  C CA   . PRO A  1 155 ? 29.38392  32.24662   25.95192  1.000 49.12058 ? 154 PRO A CA   1 
ATOM   1166  C C    . PRO A  1 155 ? 27.90550  32.32877   25.60056  1.000 49.19099 ? 154 PRO A C    1 
ATOM   1167  O O    . PRO A  1 155 ? 27.03367  32.19906   26.46720  1.000 48.05173 ? 154 PRO A O    1 
ATOM   1168  C CB   . PRO A  1 155 ? 29.83126  30.79201   26.15323  1.000 48.53420 ? 154 PRO A CB   1 
ATOM   1169  C CG   . PRO A  1 155 ? 30.41590  30.69901   27.51719  1.000 50.18503 ? 154 PRO A CG   1 
ATOM   1170  C CD   . PRO A  1 155 ? 29.98939  31.89696   28.29749  1.000 51.57268 ? 154 PRO A CD   1 
ATOM   1171  N N    . LYS A  1 156 ? 27.62573  32.52380   24.31111  1.000 43.52409 ? 155 LYS A N    1 
ATOM   1172  C CA   . LYS A  1 156 ? 26.24708  32.74757   23.88523  1.000 47.30890 ? 155 LYS A CA   1 
ATOM   1173  C C    . LYS A  1 156 ? 25.27960  31.66234   24.34166  1.000 46.40591 ? 155 LYS A C    1 
ATOM   1174  O O    . LYS A  1 156 ? 24.06561  31.89672   24.32446  1.000 45.28580 ? 155 LYS A O    1 
ATOM   1175  C CB   . LYS A  1 156 ? 26.16379  32.86090   22.35482  1.000 49.25883 ? 155 LYS A CB   1 
ATOM   1176  C CG   . LYS A  1 156 ? 26.77016  31.70289   21.60595  1.000 50.53091 ? 155 LYS A CG   1 
ATOM   1177  C CD   . LYS A  1 156 ? 26.74224  32.00599   20.11560  1.000 52.50369 ? 155 LYS A CD   1 
ATOM   1178  C CE   . LYS A  1 156 ? 27.74766  31.18565   19.33911  1.000 50.82020 ? 155 LYS A CE   1 
ATOM   1179  N NZ   . LYS A  1 156 ? 27.62472  31.55623   17.90823  1.000 49.06915 ? 155 LYS A NZ   1 
ATOM   1180  N N    . HIS A  1 157 ? 25.77416  30.47974   24.71767  1.000 45.34870 ? 156 HIS A N    1 
ATOM   1181  C CA   . HIS A  1 157 ? 24.90418  29.41597   25.21107  1.000 45.80034 ? 156 HIS A CA   1 
ATOM   1182  C C    . HIS A  1 157 ? 24.54502  29.57338   26.68504  1.000 42.47638 ? 156 HIS A C    1 
ATOM   1183  O O    . HIS A  1 157 ? 23.77178  28.76331   27.20986  1.000 46.86463 ? 156 HIS A O    1 
ATOM   1184  C CB   . HIS A  1 157 ? 25.54465  28.03735   24.94385  1.000 39.03745 ? 156 HIS A CB   1 
ATOM   1185  C CG   . HIS A  1 157 ? 26.67474  27.66603   25.86321  1.000 41.09191 ? 156 HIS A CG   1 
ATOM   1186  N ND1  . HIS A  1 157 ? 27.99309  27.96180   25.57885  1.000 43.03923 ? 156 HIS A ND1  1 
ATOM   1187  C CD2  . HIS A  1 157 ? 26.68895  26.96133   27.02342  1.000 45.42327 ? 156 HIS A CD2  1 
ATOM   1188  C CE1  . HIS A  1 157 ? 28.76394  27.48948   26.54270  1.000 49.49001 ? 156 HIS A CE1  1 
ATOM   1189  N NE2  . HIS A  1 157 ? 27.99716  26.88494   27.43567  1.000 46.52178 ? 156 HIS A NE2  1 
ATOM   1190  N N    . ARG A  1 158 ? 25.04461  30.60686   27.35433  1.000 44.40677 ? 157 ARG A N    1 
ATOM   1191  C CA   . ARG A  1 158 ? 24.65549  30.88859   28.73339  1.000 43.03317 ? 157 ARG A CA   1 
ATOM   1192  C C    . ARG A  1 158 ? 23.93861  32.22574   28.88409  1.000 42.71057 ? 157 ARG A C    1 
ATOM   1193  O O    . ARG A  1 158 ? 23.69710  32.66065   30.01721  1.000 41.90455 ? 157 ARG A O    1 
ATOM   1194  C CB   . ARG A  1 158 ? 25.87924  30.83522   29.65501  1.000 40.13856 ? 157 ARG A CB   1 
ATOM   1195  C CG   . ARG A  1 158 ? 26.63218  29.53281   29.51512  1.000 43.58944 ? 157 ARG A CG   1 
ATOM   1196  C CD   . ARG A  1 158 ? 27.18685  29.03112   30.81518  1.000 46.62423 ? 157 ARG A CD   1 
ATOM   1197  N NE   . ARG A  1 158 ? 28.63657  29.16006   30.86975  1.000 48.30655 ? 157 ARG A NE   1 
ATOM   1198  C CZ   . ARG A  1 158 ? 29.28106  29.98191   31.69110  1.000 54.10981 ? 157 ARG A CZ   1 
ATOM   1199  N NH1  . ARG A  1 158 ? 28.63076  30.75761   32.54563  1.000 50.66622 ? 157 ARG A NH1  1 
ATOM   1200  N NH2  . ARG A  1 158 ? 30.61306  30.02447   31.65791  1.000 55.60987 ? 157 ARG A NH2  1 
ATOM   1201  N N    . VAL A  1 159 ? 23.58438  32.88760   27.78374  1.000 41.46424 ? 158 VAL A N    1 
ATOM   1202  C CA   . VAL A  1 159 ? 22.83826  34.14060   27.81768  1.000 37.01441 ? 158 VAL A CA   1 
ATOM   1203  C C    . VAL A  1 159 ? 21.58097  33.93252   26.97897  1.000 42.31494 ? 158 VAL A C    1 
ATOM   1204  O O    . VAL A  1 159 ? 21.66232  33.77630   25.75283  1.000 42.41272 ? 158 VAL A O    1 
ATOM   1205  C CB   . VAL A  1 159 ? 23.68416  35.31339   27.30305  1.000 44.61970 ? 158 VAL A CB   1 
ATOM   1206  C CG1  . VAL A  1 159 ? 22.93691  36.63883   27.43465  1.000 40.88209 ? 158 VAL A CG1  1 
ATOM   1207  C CG2  . VAL A  1 159 ? 25.00744  35.36097   28.04966  1.000 43.22518 ? 158 VAL A CG2  1 
ATOM   1208  N N    . ILE A  1 160 ? 20.41711  33.91848   27.62733  1.000 41.20871 ? 159 ILE A N    1 
ATOM   1209  C CA   . ILE A  1 160 ? 19.17334  33.50427   26.98355  1.000 40.29747 ? 159 ILE A CA   1 
ATOM   1210  C C    . ILE A  1 160 ? 18.10582  34.56856   27.18715  1.000 43.11522 ? 159 ILE A C    1 
ATOM   1211  O O    . ILE A  1 160 ? 17.96562  35.12503   28.28084  1.000 44.10202 ? 159 ILE A O    1 
ATOM   1212  C CB   . ILE A  1 160 ? 18.69492  32.13775   27.51843  1.000 38.37513 ? 159 ILE A CB   1 
ATOM   1213  C CG1  . ILE A  1 160 ? 19.84932  31.13136   27.45829  1.000 39.04509 ? 159 ILE A CG1  1 
ATOM   1214  C CG2  . ILE A  1 160 ? 17.46402  31.65950   26.74083  1.000 35.89992 ? 159 ILE A CG2  1 
ATOM   1215  C CD1  . ILE A  1 160 ? 19.50548  29.72400   27.91683  1.000 45.48182 ? 159 ILE A CD1  1 
ATOM   1216  N N    . GLY A  1 161 ? 17.34975  34.85191   26.13778  1.000 41.13604 ? 160 GLY A N    1 
ATOM   1217  C CA   . GLY A  1 161 ? 16.29231  35.82696   26.26853  1.000 42.35200 ? 160 GLY A CA   1 
ATOM   1218  C C    . GLY A  1 161 ? 14.94843  35.14481   26.21940  1.000 39.72499 ? 160 GLY A C    1 
ATOM   1219  O O    . GLY A  1 161 ? 14.69851  34.37828   25.28950  1.000 36.72791 ? 160 GLY A O    1 
ATOM   1220  N N    . SER A  1 162 ? 14.07889  35.38866   27.20868  1.000 36.65826 ? 161 SER A N    1 
ATOM   1221  C CA   . SER A  1 162 ? 12.83563  34.62664   27.26305  1.000 37.30738 ? 161 SER A CA   1 
ATOM   1222  C C    . SER A  1 162 ? 12.05937  34.75753   25.96188  1.000 35.78653 ? 161 SER A C    1 
ATOM   1223  O O    . SER A  1 162 ? 11.29803  33.85582   25.59801  1.000 33.89376 ? 161 SER A O    1 
ATOM   1224  C CB   . SER A  1 162 ? 11.98173  35.05410   28.47264  1.000 37.10570 ? 161 SER A CB   1 
ATOM   1225  O OG   . SER A  1 162 ? 11.55997  36.39568   28.40227  1.000 32.68851 ? 161 SER A OG   1 
ATOM   1226  N N    . GLY A  1 163 ? 12.24367  35.86323   25.24947  1.000 42.44137 ? 162 GLY A N    1 
ATOM   1227  C CA   . GLY A  1 163 ? 11.91953  35.88595   23.82568  1.000 36.33399 ? 162 GLY A CA   1 
ATOM   1228  C C    . GLY A  1 163 ? 10.45627  35.64323   23.55070  1.000 35.53797 ? 162 GLY A C    1 
ATOM   1229  O O    . GLY A  1 163 ? 9.57568   36.23952   24.17967  1.000 35.22844 ? 162 GLY A O    1 
ATOM   1230  N N    . CYS A  1 164 ? 10.18641  34.74694   22.59645  1.000 35.97700 ? 163 CYS A N    1 
ATOM   1231  C CA   . CYS A  1 164 ? 8.83320   34.44789   22.13983  1.000 34.78198 ? 163 CYS A CA   1 
ATOM   1232  C C    . CYS A  1 164 ? 8.25426   33.17723   22.76160  1.000 30.49133 ? 163 CYS A C    1 
ATOM   1233  O O    . CYS A  1 164 ? 7.18582   32.71767   22.33788  1.000 28.26112 ? 163 CYS A O    1 
ATOM   1234  C CB   . CYS A  1 164 ? 8.80491   34.34158   20.60847  1.000 34.03289 ? 163 CYS A CB   1 
ATOM   1235  S SG   . CYS A  1 164 ? 8.95167   35.95184   19.76857  1.000 34.20413 ? 163 CYS A SG   1 
ATOM   1236  N N    . ASN A  1 165 ? 8.93131   32.57662   23.73657  1.000 36.05189 ? 164 ASN A N    1 
ATOM   1237  C CA   . ASN A  1 165 ? 8.26031   31.51125   24.47499  1.000 34.28161 ? 164 ASN A CA   1 
ATOM   1238  C C    . ASN A  1 165 ? 6.83229   31.92019   24.81070  1.000 30.06987 ? 164 ASN A C    1 
ATOM   1239  O O    . ASN A  1 165 ? 5.88519   31.16672   24.55686  1.000 31.04837 ? 164 ASN A O    1 
ATOM   1240  C CB   . ASN A  1 165 ? 9.02881   31.16036   25.74887  1.000 36.90835 ? 164 ASN A CB   1 
ATOM   1241  C CG   . ASN A  1 165 ? 8.81770   29.72155   26.16225  1.000 38.02692 ? 164 ASN A CG   1 
ATOM   1242  O OD1  . ASN A  1 165 ? 9.08610   28.80082   25.38146  1.000 38.46063 ? 164 ASN A OD1  1 
ATOM   1243  N ND2  . ASN A  1 165 ? 8.30927   29.51131   27.37685  1.000 33.68339 ? 164 ASN A ND2  1 
ATOM   1244  N N    . LEU A  1 166 ? 6.65362   33.14969   25.30195  1.000 29.68194 ? 165 LEU A N    1 
ATOM   1245  C CA   . LEU A  1 166 ? 5.33404   33.61758   25.71584  1.000 34.85617 ? 165 LEU A CA   1 
ATOM   1246  C C    . LEU A  1 166 ? 4.45611   33.96307   24.52445  1.000 34.72590 ? 165 LEU A C    1 
ATOM   1247  O O    . LEU A  1 166 ? 3.26114   33.64150   24.53642  1.000 31.15287 ? 165 LEU A O    1 
ATOM   1248  C CB   . LEU A  1 166 ? 5.45581   34.83171   26.64070  1.000 29.22544 ? 165 LEU A CB   1 
ATOM   1249  C CG   . LEU A  1 166 ? 4.24642   35.73637   26.94244  1.000 30.48824 ? 165 LEU A CG   1 
ATOM   1250  C CD1  . LEU A  1 166 ? 3.17301   35.10782   27.86970  1.000 31.39168 ? 165 LEU A CD1  1 
ATOM   1251  C CD2  . LEU A  1 166 ? 4.72993   37.06517   27.53870  1.000 35.15030 ? 165 LEU A CD2  1 
ATOM   1252  N N    . ASP A  1 167 ? 4.99981   34.66202   23.51376  1.000 30.29029 ? 166 ASP A N    1 
ATOM   1253  C CA   . ASP A  1 167 ? 4.21255   34.89300   22.30211  1.000 33.22216 ? 166 ASP A CA   1 
ATOM   1254  C C    . ASP A  1 167 ? 3.66874   33.58809   21.76933  1.000 31.38927 ? 166 ASP A C    1 
ATOM   1255  O O    . ASP A  1 167 ? 2.49660   33.49928   21.39673  1.000 33.93478 ? 166 ASP A O    1 
ATOM   1256  C CB   . ASP A  1 167 ? 5.04243   35.58103   21.20617  1.000 31.33964 ? 166 ASP A CB   1 
ATOM   1257  C CG   . ASP A  1 167 ? 5.67406   36.82963   21.69530  1.000 34.02241 ? 166 ASP A CG   1 
ATOM   1258  O OD1  . ASP A  1 167 ? 6.63801   36.71690   22.48353  1.000 35.35926 ? 166 ASP A OD1  1 
ATOM   1259  O OD2  . ASP A  1 167 ? 5.17769   37.91549   21.34826  1.000 37.69712 ? 166 ASP A OD2  1 
ATOM   1260  N N    . SER A  1 168 ? 4.50885   32.55373   21.73666  1.000 29.60795 ? 167 SER A N    1 
ATOM   1261  C CA   . SER A  1 168 ? 4.05216   31.27662   21.20296  1.000 31.07465 ? 167 SER A CA   1 
ATOM   1262  C C    . SER A  1 168 ? 3.02991   30.61937   22.12514  1.000 33.48964 ? 167 SER A C    1 
ATOM   1263  O O    . SER A  1 168 ? 2.08140   29.98162   21.65087  1.000 30.83277 ? 167 SER A O    1 
ATOM   1264  C CB   . SER A  1 168 ? 5.25079   30.36126   20.94560  1.000 35.58663 ? 167 SER A CB   1 
ATOM   1265  O OG   . SER A  1 168 ? 6.09985   30.91407   19.93887  1.000 32.24368 ? 167 SER A OG   1 
ATOM   1266  N N    . ALA A  1 169 ? 3.20511   30.74989   23.44541  1.000 32.43989 ? 168 ALA A N    1 
ATOM   1267  C CA   . ALA A  1 169 ? 2.17260   30.27054   24.36391  1.000 31.73061 ? 168 ALA A CA   1 
ATOM   1268  C C    . ALA A  1 169 ? 0.83300   30.91555   24.03618  1.000 32.02290 ? 168 ALA A C    1 
ATOM   1269  O O    . ALA A  1 169 ? -0.19883  30.23410   23.96108  1.000 26.65368 ? 168 ALA A O    1 
ATOM   1270  C CB   . ALA A  1 169 ? 2.57405   30.55795   25.81561  1.000 30.23139 ? 168 ALA A CB   1 
ATOM   1271  N N    . ARG A  1 170 ? 0.84708   32.23487   23.80083  1.000 28.48436 ? 169 ARG A N    1 
ATOM   1272  C CA   . ARG A  1 170 ? -0.37506  32.97003   23.48757  1.000 31.21496 ? 169 ARG A CA   1 
ATOM   1273  C C    . ARG A  1 170 ? -0.97272  32.49225   22.17084  1.000 32.92759 ? 169 ARG A C    1 
ATOM   1274  O O    . ARG A  1 170 ? -2.18666  32.27826   22.05139  1.000 30.15709 ? 169 ARG A O    1 
ATOM   1275  C CB   . ARG A  1 170 ? -0.08313  34.47999   23.43178  1.000 33.45600 ? 169 ARG A CB   1 
ATOM   1276  C CG   . ARG A  1 170 ? 0.05312   35.18093   24.80290  1.000 29.68057 ? 169 ARG A CG   1 
ATOM   1277  C CD   . ARG A  1 170 ? 0.78847   36.53473   24.69460  1.000 31.85365 ? 169 ARG A CD   1 
ATOM   1278  N NE   . ARG A  1 170 ? 0.74800   37.31313   25.93829  1.000 32.49283 ? 169 ARG A NE   1 
ATOM   1279  C CZ   . ARG A  1 170 ? 1.58140   38.30051   26.25022  1.000 34.44352 ? 169 ARG A CZ   1 
ATOM   1280  N NH1  . ARG A  1 170 ? 2.48709   38.74611   25.39092  1.000 29.42857 ? 169 ARG A NH1  1 
ATOM   1281  N NH2  . ARG A  1 170 ? 1.49159   38.87678   27.45313  1.000 30.66907 ? 169 ARG A NH2  1 
ATOM   1282  N N    . PHE A  1 171 ? -0.12458  32.35309   21.15726  1.000 38.12593 ? 170 PHE A N    1 
ATOM   1283  C CA   . PHE A  1 171 ? -0.56818  31.84307   19.86986  1.000 34.50293 ? 170 PHE A CA   1 
ATOM   1284  C C    . PHE A  1 171 ? -1.24586  30.49438   20.04175  1.000 28.67130 ? 170 PHE A C    1 
ATOM   1285  O O    . PHE A  1 171 ? -2.37119  30.28336   19.58458  1.000 31.64257 ? 170 PHE A O    1 
ATOM   1286  C CB   . PHE A  1 171 ? 0.64336   31.74639   18.94513  1.000 33.76618 ? 170 PHE A CB   1 
ATOM   1287  C CG   . PHE A  1 171 ? 0.30404   31.40180   17.53650  1.000 36.22820 ? 170 PHE A CG   1 
ATOM   1288  C CD1  . PHE A  1 171 ? -0.57890  32.17683   16.81266  1.000 40.19622 ? 170 PHE A CD1  1 
ATOM   1289  C CD2  . PHE A  1 171 ? 0.88195   30.29390   16.93467  1.000 39.09005 ? 170 PHE A CD2  1 
ATOM   1290  C CE1  . PHE A  1 171 ? -0.87936  31.86027   15.47635  1.000 45.95017 ? 170 PHE A CE1  1 
ATOM   1291  C CE2  . PHE A  1 171 ? 0.59452   29.96357   15.60566  1.000 43.56940 ? 170 PHE A CE2  1 
ATOM   1292  C CZ   . PHE A  1 171 ? -0.29424  30.74796   14.88104  1.000 47.33237 ? 170 PHE A CZ   1 
ATOM   1293  N N    . ARG A  1 172 ? -0.58056  29.58121   20.74708  1.000 33.50780 ? 171 ARG A N    1 
ATOM   1294  C CA   . ARG A  1 172 ? -1.11439  28.23925   20.94599  1.000 32.70260 ? 171 ARG A CA   1 
ATOM   1295  C C    . ARG A  1 172 ? -2.41551  28.24736   21.74364  1.000 32.35515 ? 171 ARG A C    1 
ATOM   1296  O O    . ARG A  1 172 ? -3.32374  27.46058   21.45580  1.000 34.75900 ? 171 ARG A O    1 
ATOM   1297  C CB   . ARG A  1 172 ? -0.04079  27.37186   21.59717  1.000 34.78812 ? 171 ARG A CB   1 
ATOM   1298  C CG   . ARG A  1 172 ? 1.15302   27.16929   20.67454  1.000 30.52295 ? 171 ARG A CG   1 
ATOM   1299  C CD   . ARG A  1 172 ? 2.31525   26.45117   21.30652  1.000 30.10689 ? 171 ARG A CD   1 
ATOM   1300  N NE   . ARG A  1 172 ? 1.99261   25.04105   21.48747  1.000 34.68975 ? 171 ARG A NE   1 
ATOM   1301  C CZ   . ARG A  1 172 ? 2.83873   24.13010   21.93760  1.000 31.95019 ? 171 ARG A CZ   1 
ATOM   1302  N NH1  . ARG A  1 172 ? 4.06268   24.45523   22.31631  1.000 36.87802 ? 171 ARG A NH1  1 
ATOM   1303  N NH2  . ARG A  1 172 ? 2.45212   22.85940   21.99219  1.000 31.99953 ? 171 ARG A NH2  1 
ATOM   1304  N N    . TYR A  1 173 ? -2.55420  29.16335   22.70254  1.000 35.38454 ? 172 TYR A N    1 
ATOM   1305  C CA   . TYR A  1 173 ? -3.83016  29.31663   23.38887  1.000 31.73265 ? 172 TYR A CA   1 
ATOM   1306  C C    . TYR A  1 173 ? -4.93528  29.74768   22.42761  1.000 36.21534 ? 172 TYR A C    1 
ATOM   1307  O O    . TYR A  1 173 ? -6.04610  29.20744   22.46102  1.000 36.93346 ? 172 TYR A O    1 
ATOM   1308  C CB   . TYR A  1 173 ? -3.69902  30.32920   24.52871  1.000 35.29379 ? 172 TYR A CB   1 
ATOM   1309  C CG   . TYR A  1 173 ? -5.03843  30.80760   25.04295  1.000 39.44080 ? 172 TYR A CG   1 
ATOM   1310  C CD1  . TYR A  1 173 ? -5.79953  30.02127   25.90507  1.000 36.01763 ? 172 TYR A CD1  1 
ATOM   1311  C CD2  . TYR A  1 173 ? -5.55190  32.03734   24.66100  1.000 38.83700 ? 172 TYR A CD2  1 
ATOM   1312  C CE1  . TYR A  1 173 ? -7.03140  30.46452   26.37348  1.000 37.62671 ? 172 TYR A CE1  1 
ATOM   1313  C CE2  . TYR A  1 173 ? -6.77253  32.48385   25.13148  1.000 39.69452 ? 172 TYR A CE2  1 
ATOM   1314  C CZ   . TYR A  1 173 ? -7.50955  31.69235   25.98381  1.000 38.10011 ? 172 TYR A CZ   1 
ATOM   1315  O OH   . TYR A  1 173 ? -8.72805  32.14557   26.43370  1.000 43.92863 ? 172 TYR A OH   1 
ATOM   1316  N N    . LEU A  1 174 ? -4.66939  30.75820   21.58897  1.000 34.56999 ? 173 LEU A N    1 
ATOM   1317  C CA   . LEU A  1 174 ? -5.71982  31.22128   20.68718  1.000 37.20183 ? 173 LEU A CA   1 
ATOM   1318  C C    . LEU A  1 174 ? -6.08805  30.12477   19.69601  1.000 39.85549 ? 173 LEU A C    1 
ATOM   1319  O O    . LEU A  1 174 ? -7.26227  29.94060   19.34475  1.000 39.77884 ? 173 LEU A O    1 
ATOM   1320  C CB   . LEU A  1 174 ? -5.26994  32.48700   19.96107  1.000 35.34842 ? 173 LEU A CB   1 
ATOM   1321  C CG   . LEU A  1 174 ? -5.09268  33.73346   20.82724  1.000 38.80399 ? 173 LEU A CG   1 
ATOM   1322  C CD1  . LEU A  1 174 ? -4.46081  34.87412   20.05147  1.000 39.65214 ? 173 LEU A CD1  1 
ATOM   1323  C CD2  . LEU A  1 174 ? -6.42761  34.16075   21.41187  1.000 42.19559 ? 173 LEU A CD2  1 
ATOM   1324  N N    . MET A  1 175 ? -5.08496  29.36574   19.26260  1.000 40.12098 ? 174 MET A N    1 
ATOM   1325  C CA   . MET A  1 175 ? -5.30764  28.22522   18.38452  1.000 40.44881 ? 174 MET A CA   1 
ATOM   1326  C C    . MET A  1 175 ? -6.23859  27.21099   19.03104  1.000 42.72884 ? 174 MET A C    1 
ATOM   1327  O O    . MET A  1 175 ? -7.24110  26.78548   18.43509  1.000 39.72144 ? 174 MET A O    1 
ATOM   1328  C CB   . MET A  1 175 ? -3.96193  27.58788   18.06833  1.000 37.52583 ? 174 MET A CB   1 
ATOM   1329  C CG   . MET A  1 175 ? -3.70883  27.33288   16.61633  1.000 48.66023 ? 174 MET A CG   1 
ATOM   1330  S SD   . MET A  1 175 ? -2.27889  26.26310   16.54688  1.000 48.58552 ? 174 MET A SD   1 
ATOM   1331  C CE   . MET A  1 175 ? -0.98879  27.45071   16.85742  1.000 36.87165 ? 174 MET A CE   1 
ATOM   1332  N N    . ALA A  1 176 ? -5.90656  26.80093   20.25844  1.000 42.07425 ? 175 ALA A N    1 
ATOM   1333  C CA   . ALA A  1 176 ? -6.72413  25.82107   20.96130  1.000 41.03645 ? 175 ALA A CA   1 
ATOM   1334  C C    . ALA A  1 176 ? -8.12889  26.35122   21.22042  1.000 42.69519 ? 175 ALA A C    1 
ATOM   1335  O O    . ALA A  1 176 ? -9.09119  25.57863   21.23142  1.000 41.70121 ? 175 ALA A O    1 
ATOM   1336  C CB   . ALA A  1 176 ? -6.03834  25.42210   22.27332  1.000 41.72405 ? 175 ALA A CB   1 
ATOM   1337  N N    . GLU A  1 177 ? -8.26731  27.66051   21.44473  1.000 42.68978 ? 176 GLU A N    1 
ATOM   1338  C CA   . GLU A  1 177 ? -9.59922  28.25079   21.54537  1.000 44.50004 ? 176 GLU A CA   1 
ATOM   1339  C C    . GLU A  1 177 ? -10.37038 28.08232   20.24158  1.000 45.93662 ? 176 GLU A C    1 
ATOM   1340  O O    . GLU A  1 177 ? -11.56681 27.76688   20.24822  1.000 46.87630 ? 176 GLU A O    1 
ATOM   1341  C CB   . GLU A  1 177 ? -9.49125  29.72996   21.91345  1.000 41.93649 ? 176 GLU A CB   1 
ATOM   1342  C CG   . GLU A  1 177 ? -9.34543  29.97958   23.41654  1.000 45.14278 ? 176 GLU A CG   1 
ATOM   1343  C CD   . GLU A  1 177 ? -10.69479 30.03496   24.13307  1.000 48.56410 ? 176 GLU A CD   1 
ATOM   1344  O OE1  . GLU A  1 177 ? -11.27777 31.13995   24.21146  1.000 55.07050 ? 176 GLU A OE1  1 
ATOM   1345  O OE2  . GLU A  1 177 ? -11.17481 28.98132   24.61091  1.000 49.38808 ? 176 GLU A OE2  1 
ATOM   1346  N N    . LYS A  1 178 ? -9.70308  28.31788   19.11241  1.000 43.05697 ? 177 LYS A N    1 
ATOM   1347  C CA   . LYS A  1 178 ? -10.34224 28.08699   17.82417  1.000 46.37764 ? 177 LYS A CA   1 
ATOM   1348  C C    . LYS A  1 178 ? -10.81493 26.64663   17.71381  1.000 46.47420 ? 177 LYS A C    1 
ATOM   1349  O O    . LYS A  1 178 ? -11.91673 26.38002   17.22074  1.000 48.77541 ? 177 LYS A O    1 
ATOM   1350  C CB   . LYS A  1 178 ? -9.37443  28.42346   16.67721  1.000 45.64892 ? 177 LYS A CB   1 
ATOM   1351  C CG   . LYS A  1 178 ? -9.09443  29.97321   16.44545  1.000 51.53090 ? 177 LYS A CG   1 
ATOM   1352  C CD   . LYS A  1 178 ? -10.33727 30.96458   16.42191  1.000 56.13875 ? 177 LYS A CD   1 
ATOM   1353  C CE   . LYS A  1 178 ? -9.81890  32.16218   15.69398  1.000 58.59256 ? 177 LYS A CE   1 
ATOM   1354  N NZ   . LYS A  1 178 ? -10.69093 33.39973   15.58553  1.000 58.49297 ? 177 LYS A NZ   1 
ATOM   1355  N N    . LEU A  1 179 ? -9.98356  25.70183   18.14925  1.000 42.91062 ? 178 LEU A N    1 
ATOM   1356  C CA   . LEU A  1 179 ? -10.15804 24.31040   17.76486  1.000 43.56595 ? 178 LEU A CA   1 
ATOM   1357  C C    . LEU A  1 179 ? -10.76014 23.42735   18.84513  1.000 46.52350 ? 178 LEU A C    1 
ATOM   1358  O O    . LEU A  1 179 ? -11.17879 22.30597   18.53832  1.000 45.02240 ? 178 LEU A O    1 
ATOM   1359  C CB   . LEU A  1 179 ? -8.81194  23.72316   17.32119  1.000 43.40772 ? 178 LEU A CB   1 
ATOM   1360  C CG   . LEU A  1 179 ? -8.39036  24.14723   15.91280  1.000 49.15698 ? 178 LEU A CG   1 
ATOM   1361  C CD1  . LEU A  1 179 ? -6.96982  23.67299   15.60510  1.000 48.94292 ? 178 LEU A CD1  1 
ATOM   1362  C CD2  . LEU A  1 179 ? -9.37586  23.59901   14.88654  1.000 46.14693 ? 178 LEU A CD2  1 
ATOM   1363  N N    . GLY A  1 180 ? -10.82661 23.88671   20.08613  1.000 45.41636 ? 179 GLY A N    1 
ATOM   1364  C CA   . GLY A  1 180 ? -11.35966 23.03727   21.13932  1.000 43.93894 ? 179 GLY A CA   1 
ATOM   1365  C C    . GLY A  1 180 ? -10.41451 21.92594   21.52854  1.000 45.59316 ? 179 GLY A C    1 
ATOM   1366  O O    . GLY A  1 180 ? -10.85327 20.79665   21.77044  1.000 47.21170 ? 179 GLY A O    1 
ATOM   1367  N N    . ILE A  1 181 ? -9.12009  22.22150   21.58978  1.000 41.97141 ? 180 ILE A N    1 
ATOM   1368  C CA   . ILE A  1 181 ? -8.08858  21.25835   21.92607  1.000 39.99771 ? 180 ILE A CA   1 
ATOM   1369  C C    . ILE A  1 181 ? -7.21381  21.90582   22.98765  1.000 38.32573 ? 180 ILE A C    1 
ATOM   1370  O O    . ILE A  1 181 ? -7.26352  23.11646   23.20194  1.000 44.26021 ? 180 ILE A O    1 
ATOM   1371  C CB   . ILE A  1 181 ? -7.26426  20.84776   20.67873  1.000 42.14158 ? 180 ILE A CB   1 
ATOM   1372  C CG1  . ILE A  1 181 ? -8.16344  20.16624   19.66083  1.000 43.89328 ? 180 ILE A CG1  1 
ATOM   1373  C CG2  . ILE A  1 181 ? -6.12152  19.90592   21.02244  1.000 39.15545 ? 180 ILE A CG2  1 
ATOM   1374  C CD1  . ILE A  1 181 ? -7.55099  20.11248   18.29139  1.000 47.97566 ? 180 ILE A CD1  1 
ATOM   1375  N N    . HIS A  1 182 ? -6.40911  21.09639   23.66191  1.000 38.62296 ? 181 HIS A N    1 
ATOM   1376  C CA   . HIS A  1 182 ? -5.48609  21.67860   24.62126  1.000 36.60987 ? 181 HIS A CA   1 
ATOM   1377  C C    . HIS A  1 182 ? -4.37346  22.42577   23.89168  1.000 37.49724 ? 181 HIS A C    1 
ATOM   1378  O O    . HIS A  1 182 ? -3.93933  22.00465   22.81412  1.000 35.70234 ? 181 HIS A O    1 
ATOM   1379  C CB   . HIS A  1 182 ? -4.87268  20.62771   25.54826  1.000 34.85472 ? 181 HIS A CB   1 
ATOM   1380  C CG   . HIS A  1 182 ? -4.14951  21.23196   26.71627  1.000 33.71627 ? 181 HIS A CG   1 
ATOM   1381  N ND1  . HIS A  1 182 ? -2.78033  21.38722   26.74833  1.000 33.94697 ? 181 HIS A ND1  1 
ATOM   1382  C CD2  . HIS A  1 182 ? -4.61268  21.75721   27.87823  1.000 39.12088 ? 181 HIS A CD2  1 
ATOM   1383  C CE1  . HIS A  1 182 ? -2.42911  21.97320   27.88107  1.000 37.75719 ? 181 HIS A CE1  1 
ATOM   1384  N NE2  . HIS A  1 182 ? -3.52171  22.20020   28.58906  1.000 37.58424 ? 181 HIS A NE2  1 
ATOM   1385  N N    . PRO A  1 183 ? -3.91146  23.55181   24.43885  1.000 38.02519 ? 182 PRO A N    1 
ATOM   1386  C CA   . PRO A  1 183 ? -2.80399  24.27417   23.79748  1.000 36.18328 ? 182 PRO A CA   1 
ATOM   1387  C C    . PRO A  1 183 ? -1.59765  23.41417   23.50043  1.000 36.47208 ? 182 PRO A C    1 
ATOM   1388  O O    . PRO A  1 183 ? -0.91165  23.66792   22.49972  1.000 31.41107 ? 182 PRO A O    1 
ATOM   1389  C CB   . PRO A  1 183 ? -2.48568  25.37685   24.81057  1.000 34.76148 ? 182 PRO A CB   1 
ATOM   1390  C CG   . PRO A  1 183 ? -3.82585  25.70306   25.38311  1.000 37.54833 ? 182 PRO A CG   1 
ATOM   1391  C CD   . PRO A  1 183 ? -4.59016  24.37924   25.45004  1.000 36.46472 ? 182 PRO A CD   1 
ATOM   1392  N N    . SER A  1 184 ? -1.31112  22.39977   24.31688  1.000 27.86395 ? 183 SER A N    1 
ATOM   1393  C CA   . SER A  1 184 ? -0.12595  21.59726   24.05383  1.000 31.66716 ? 183 SER A CA   1 
ATOM   1394  C C    . SER A  1 184 ? -0.31073  20.64458   22.87037  1.000 32.07295 ? 183 SER A C    1 
ATOM   1395  O O    . SER A  1 184 ? 0.66710   20.05630   22.41035  1.000 31.13822 ? 183 SER A O    1 
ATOM   1396  C CB   . SER A  1 184 ? 0.27293   20.81225   25.30425  1.000 33.14016 ? 183 SER A CB   1 
ATOM   1397  O OG   . SER A  1 184 ? -0.67943  19.81532   25.60597  1.000 34.93234 ? 183 SER A OG   1 
ATOM   1398  N N    . SER A  1 185 ? -1.53535  20.45732   22.39368  1.000 33.21412 ? 184 SER A N    1 
ATOM   1399  C CA   . SER A  1 185 ? -1.79244  19.65963   21.20525  1.000 39.40955 ? 184 SER A CA   1 
ATOM   1400  C C    . SER A  1 185 ? -1.87523  20.51137   19.94607  1.000 36.25874 ? 184 SER A C    1 
ATOM   1401  O O    . SER A  1 185 ? -1.97837  19.95709   18.84484  1.000 38.55962 ? 184 SER A O    1 
ATOM   1402  C CB   . SER A  1 185 ? -3.08799  18.85737   21.38476  1.000 40.63902 ? 184 SER A CB   1 
ATOM   1403  O OG   . SER A  1 185 ? -2.94367  17.87506   22.39818  1.000 36.11162 ? 184 SER A OG   1 
ATOM   1404  N N    . CYS A  1 186 ? -1.86318  21.83471   20.09665  1.000 37.52159 ? 185 CYS A N    1 
ATOM   1405  C CA   . CYS A  1 186 ? -1.70502  22.77487   18.99757  1.000 40.19512 ? 185 CYS A CA   1 
ATOM   1406  C C    . CYS A  1 186 ? -0.23372  23.14236   18.90954  1.000 41.00299 ? 185 CYS A C    1 
ATOM   1407  O O    . CYS A  1 186 ? 0.43488   23.31135   19.93625  1.000 38.26844 ? 185 CYS A O    1 
ATOM   1408  C CB   . CYS A  1 186 ? -2.54738  24.03778   19.20581  1.000 37.67029 ? 185 CYS A CB   1 
ATOM   1409  S SG   . CYS A  1 186 ? -4.29557  23.73015   19.59713  1.000 44.90957 ? 185 CYS A SG   1 
ATOM   1410  N N    . HIS A  1 187 ? 0.27788   23.22489   17.68323  1.000 35.42755 ? 186 HIS A N    1 
ATOM   1411  C CA   . HIS A  1 187 ? 1.68270   23.51377   17.45009  1.000 36.44090 ? 186 HIS A CA   1 
ATOM   1412  C C    . HIS A  1 187 ? 1.78857   24.64871   16.44754  1.000 37.25919 ? 186 HIS A C    1 
ATOM   1413  O O    . HIS A  1 187 ? 1.07377   24.67787   15.44080  1.000 43.30082 ? 186 HIS A O    1 
ATOM   1414  C CB   . HIS A  1 187 ? 2.44078   22.26339   16.96373  1.000 35.36267 ? 186 HIS A CB   1 
ATOM   1415  C CG   . HIS A  1 187 ? 2.30464   21.08721   17.88695  1.000 35.51439 ? 186 HIS A CG   1 
ATOM   1416  N ND1  . HIS A  1 187 ? 2.96089   21.01040   19.09841  1.000 36.07366 ? 186 HIS A ND1  1 
ATOM   1417  C CD2  . HIS A  1 187 ? 1.56820   19.95397   17.78478  1.000 36.81320 ? 186 HIS A CD2  1 
ATOM   1418  C CE1  . HIS A  1 187 ? 2.63588   19.87794   19.70331  1.000 35.45295 ? 186 HIS A CE1  1 
ATOM   1419  N NE2  . HIS A  1 187 ? 1.79482   19.21649   18.92395  1.000 39.66240 ? 186 HIS A NE2  1 
ATOM   1420  N N    . GLY A  1 188 ? 2.67937   25.58115   16.73936  1.000 36.92504 ? 187 GLY A N    1 
ATOM   1421  C CA   . GLY A  1 188 ? 2.82353   26.78194   15.96003  1.000 39.17632 ? 187 GLY A CA   1 
ATOM   1422  C C    . GLY A  1 188 ? 3.79127   27.68823   16.66994  1.000 43.13938 ? 187 GLY A C    1 
ATOM   1423  O O    . GLY A  1 188 ? 3.78324   27.77487   17.91001  1.000 32.93488 ? 187 GLY A O    1 
ATOM   1424  N N    . TRP A  1 189 ? 4.62985   28.36796   15.89358  1.000 35.06150 ? 188 TRP A N    1 
ATOM   1425  C CA   . TRP A  1 189 ? 5.74464   29.13212   16.43257  1.000 35.80818 ? 188 TRP A CA   1 
ATOM   1426  C C    . TRP A  1 189 ? 5.63180   30.57929   15.99539  1.000 40.37739 ? 188 TRP A C    1 
ATOM   1427  O O    . TRP A  1 189 ? 5.50665   30.86510   14.79909  1.000 39.71428 ? 188 TRP A O    1 
ATOM   1428  C CB   . TRP A  1 189 ? 7.07805   28.53870   15.99238  1.000 32.68624 ? 188 TRP A CB   1 
ATOM   1429  C CG   . TRP A  1 189 ? 7.20178   27.12915   16.42603  1.000 40.04252 ? 188 TRP A CG   1 
ATOM   1430  C CD1  . TRP A  1 189 ? 6.52343   26.06141   15.93095  1.000 39.06799 ? 188 TRP A CD1  1 
ATOM   1431  C CD2  . TRP A  1 189 ? 8.01471   26.63166   17.49786  1.000 38.85015 ? 188 TRP A CD2  1 
ATOM   1432  N NE1  . TRP A  1 189 ? 6.87375   24.92567   16.61335  1.000 39.82230 ? 188 TRP A NE1  1 
ATOM   1433  C CE2  . TRP A  1 189 ? 7.78784   25.24960   17.58211  1.000 36.67318 ? 188 TRP A CE2  1 
ATOM   1434  C CE3  . TRP A  1 189 ? 8.91445   27.22434   18.38686  1.000 38.86549 ? 188 TRP A CE3  1 
ATOM   1435  C CZ2  . TRP A  1 189 ? 8.43032   24.44312   18.51403  1.000 37.12644 ? 188 TRP A CZ2  1 
ATOM   1436  C CZ3  . TRP A  1 189 ? 9.55598   26.42119   19.30902  1.000 40.52777 ? 188 TRP A CZ3  1 
ATOM   1437  C CH2  . TRP A  1 189 ? 9.30901   25.04472   19.36579  1.000 39.49802 ? 188 TRP A CH2  1 
ATOM   1438  N N    . ILE A  1 190 ? 5.63091   31.47110   16.97515  1.000 37.24522 ? 189 ILE A N    1 
ATOM   1439  C CA   . ILE A  1 190 ? 5.88918   32.88267   16.77267  1.000 37.83735 ? 189 ILE A CA   1 
ATOM   1440  C C    . ILE A  1 190 ? 7.37644   33.09265   17.00830  1.000 39.86566 ? 189 ILE A C    1 
ATOM   1441  O O    . ILE A  1 190 ? 7.95136   32.53467   17.95168  1.000 35.65951 ? 189 ILE A O    1 
ATOM   1442  C CB   . ILE A  1 190 ? 5.02808   33.73865   17.72019  1.000 39.45664 ? 189 ILE A CB   1 
ATOM   1443  C CG1  . ILE A  1 190 ? 3.53955   33.52066   17.41730  1.000 37.06644 ? 189 ILE A CG1  1 
ATOM   1444  C CG2  . ILE A  1 190 ? 5.40115   35.20203   17.63176  1.000 33.52459 ? 189 ILE A CG2  1 
ATOM   1445  C CD1  . ILE A  1 190 ? 2.99840   34.33733   16.25678  1.000 39.43452 ? 189 ILE A CD1  1 
ATOM   1446  N N    . LEU A  1 191 ? 8.01869   33.82168   16.10028  1.000 41.62534 ? 190 LEU A N    1 
ATOM   1447  C CA   . LEU A  1 191 ? 9.46111   33.99045   16.12107  1.000 40.53006 ? 190 LEU A CA   1 
ATOM   1448  C C    . LEU A  1 191 ? 9.78592   35.45604   15.87845  1.000 38.17463 ? 190 LEU A C    1 
ATOM   1449  O O    . LEU A  1 191 ? 8.89524   36.28019   15.63928  1.000 43.44961 ? 190 LEU A O    1 
ATOM   1450  C CB   . LEU A  1 191 ? 10.13686  33.10096   15.07647  1.000 36.52000 ? 190 LEU A CB   1 
ATOM   1451  C CG   . LEU A  1 191 ? 9.93350   31.60741   15.24253  1.000 38.55671 ? 190 LEU A CG   1 
ATOM   1452  C CD1  . LEU A  1 191 ? 10.67784  30.89946   14.11820  1.000 34.18259 ? 190 LEU A CD1  1 
ATOM   1453  C CD2  . LEU A  1 191 ? 10.39587  31.10756   16.62273  1.000 31.89360 ? 190 LEU A CD2  1 
ATOM   1454  N N    . GLY A  1 192 ? 11.07490  35.77899   15.93302  1.000 34.65620 ? 191 GLY A N    1 
ATOM   1455  C CA   . GLY A  1 192 ? 11.48414  37.16072   15.76509  1.000 37.42095 ? 191 GLY A CA   1 
ATOM   1456  C C    . GLY A  1 192 ? 11.36882  37.96663   17.05185  1.000 41.11199 ? 191 GLY A C    1 
ATOM   1457  O O    . GLY A  1 192 ? 11.53151  37.44994   18.15517  1.000 34.47166 ? 191 GLY A O    1 
ATOM   1458  N N    . GLU A  1 193 ? 11.08364  39.25603   16.89841  1.000 39.27760 ? 192 GLU A N    1 
ATOM   1459  C CA   . GLU A  1 193 ? 11.08097  40.14755   18.04903  1.000 39.75520 ? 192 GLU A CA   1 
ATOM   1460  C C    . GLU A  1 193 ? 9.96641   39.78106   19.02472  1.000 36.80998 ? 192 GLU A C    1 
ATOM   1461  O O    . GLU A  1 193 ? 8.86261   39.40978   18.62118  1.000 38.00645 ? 192 GLU A O    1 
ATOM   1462  C CB   . GLU A  1 193 ? 10.91204  41.59525   17.59640  1.000 35.15246 ? 192 GLU A CB   1 
ATOM   1463  C CG   . GLU A  1 193 ? 10.84839  42.58531   18.74169  1.000 41.46833 ? 192 GLU A CG   1 
ATOM   1464  C CD   . GLU A  1 193 ? 10.08316  43.84280   18.38852  1.000 41.97625 ? 192 GLU A CD   1 
ATOM   1465  O OE1  . GLU A  1 193 ? 9.39553   43.87247   17.33726  1.000 35.16225 ? 192 GLU A OE1  1 
ATOM   1466  O OE2  . GLU A  1 193 ? 10.17461  44.80571   19.17953  1.000 43.68465 ? 192 GLU A OE2  1 
ATOM   1467  N N    . HIS A  1 194 ? 10.24740  39.90033   20.32004  1.000 36.67481 ? 193 HIS A N    1 
ATOM   1468  C CA   . HIS A  1 194 ? 9.16476   39.82646   21.30253  1.000 38.75310 ? 193 HIS A CA   1 
ATOM   1469  C C    . HIS A  1 194 ? 8.51589   41.20039   21.30649  1.000 36.60660 ? 193 HIS A C    1 
ATOM   1470  O O    . HIS A  1 194 ? 8.80494   42.05636   22.14375  1.000 42.33257 ? 193 HIS A O    1 
ATOM   1471  C CB   . HIS A  1 194 ? 9.66550   39.45111   22.69527  1.000 38.20528 ? 193 HIS A CB   1 
ATOM   1472  C CG   . HIS A  1 194 ? 8.60215   39.51786   23.75455  1.000 36.40271 ? 193 HIS A CG   1 
ATOM   1473  N ND1  . HIS A  1 194 ? 7.45601   38.75192   23.70634  1.000 37.79414 ? 193 HIS A ND1  1 
ATOM   1474  C CD2  . HIS A  1 194 ? 8.49431   40.28101   24.86955  1.000 39.71096 ? 193 HIS A CD2  1 
ATOM   1475  C CE1  . HIS A  1 194 ? 6.69985   39.02099   24.75690  1.000 36.73071 ? 193 HIS A CE1  1 
ATOM   1476  N NE2  . HIS A  1 194 ? 7.30465   39.94947   25.47608  1.000 39.65272 ? 193 HIS A NE2  1 
ATOM   1477  N N    . GLY A  1 195 ? 7.62618   41.41415   20.34566  1.000 36.65390 ? 194 GLY A N    1 
ATOM   1478  C CA   . GLY A  1 195 ? 7.08355   42.74141   20.13298  1.000 38.80641 ? 194 GLY A CA   1 
ATOM   1479  C C    . GLY A  1 195 ? 6.34010   42.82451   18.81319  1.000 37.12337 ? 194 GLY A C    1 
ATOM   1480  O O    . GLY A  1 195 ? 5.84531   41.82041   18.29606  1.000 36.57566 ? 194 GLY A O    1 
ATOM   1481  N N    . ASP A  1 196 ? 6.26255   44.04694   18.28621  1.000 37.09463 ? 195 ASP A N    1 
ATOM   1482  C CA   . ASP A  1 196 ? 5.37951   44.30625   17.16034  1.000 37.39513 ? 195 ASP A CA   1 
ATOM   1483  C C    . ASP A  1 196 ? 5.87964   43.69733   15.85394  1.000 40.68401 ? 195 ASP A C    1 
ATOM   1484  O O    . ASP A  1 196 ? 5.09012   43.60280   14.91396  1.000 40.95496 ? 195 ASP A O    1 
ATOM   1485  C CB   . ASP A  1 196 ? 5.17392   45.81297   16.96644  1.000 42.05359 ? 195 ASP A CB   1 
ATOM   1486  C CG   . ASP A  1 196 ? 4.63466   46.51786   18.22224  1.000 41.09839 ? 195 ASP A CG   1 
ATOM   1487  O OD1  . ASP A  1 196 ? 4.25690   45.83503   19.20221  1.000 38.64547 ? 195 ASP A OD1  1 
ATOM   1488  O OD2  . ASP A  1 196 ? 4.56939   47.76492   18.20396  1.000 37.58388 ? 195 ASP A OD2  1 
ATOM   1489  N N    . SER A  1 197 ? 7.14472   43.28124   15.76486  1.000 38.07363 ? 196 SER A N    1 
ATOM   1490  C CA   . SER A  1 197 ? 7.68410   42.74948   14.51240  1.000 43.52501 ? 196 SER A CA   1 
ATOM   1491  C C    . SER A  1 197 ? 7.74417   41.22459   14.49862  1.000 41.44347 ? 196 SER A C    1 
ATOM   1492  O O    . SER A  1 197 ? 8.30479   40.64206   13.56237  1.000 41.05656 ? 196 SER A O    1 
ATOM   1493  C CB   . SER A  1 197 ? 9.06711   43.35208   14.22406  1.000 38.57246 ? 196 SER A CB   1 
ATOM   1494  O OG   . SER A  1 197 ? 10.09400  42.73002   14.98193  1.000 35.33779 ? 196 SER A OG   1 
ATOM   1495  N N    . SER A  1 198 ? 7.14895   40.56863   15.50052  1.000 37.02778 ? 197 SER A N    1 
ATOM   1496  C CA   . SER A  1 198 ? 7.14871   39.11449   15.58125  1.000 36.85437 ? 197 SER A CA   1 
ATOM   1497  C C    . SER A  1 198 ? 6.57634   38.47249   14.31686  1.000 38.20272 ? 197 SER A C    1 
ATOM   1498  O O    . SER A  1 198 ? 5.70538   39.02799   13.64093  1.000 38.64050 ? 197 SER A O    1 
ATOM   1499  C CB   . SER A  1 198 ? 6.33168   38.66047   16.78885  1.000 37.86554 ? 197 SER A CB   1 
ATOM   1500  O OG   . SER A  1 198 ? 4.94478   38.79342   16.52499  1.000 36.03907 ? 197 SER A OG   1 
ATOM   1501  N N    . VAL A  1 199 ? 7.02702   37.25276   14.04844  1.000 33.64383 ? 198 VAL A N    1 
ATOM   1502  C CA   . VAL A  1 199 ? 6.68663   36.51947   12.83675  1.000 37.95986 ? 198 VAL A CA   1 
ATOM   1503  C C    . VAL A  1 199 ? 5.92375   35.25466   13.21363  1.000 34.38043 ? 198 VAL A C    1 
ATOM   1504  O O    . VAL A  1 199 ? 6.41554   34.44282   14.00830  1.000 35.98704 ? 198 VAL A O    1 
ATOM   1505  C CB   . VAL A  1 199 ? 7.94352   36.16448   12.03080  1.000 33.72365 ? 198 VAL A CB   1 
ATOM   1506  C CG1  . VAL A  1 199 ? 7.55415   35.37712   10.77748  1.000 39.09276 ? 198 VAL A CG1  1 
ATOM   1507  C CG2  . VAL A  1 199 ? 8.74462   37.42771   11.69215  1.000 36.57451 ? 198 VAL A CG2  1 
ATOM   1508  N N    . ALA A  1 200 ? 4.73795   35.08511   12.62556  1.000 34.29041 ? 199 ALA A N    1 
ATOM   1509  C CA   . ALA A  1 200 ? 3.99229   33.83300   12.67951  1.000 41.75978 ? 199 ALA A CA   1 
ATOM   1510  C C    . ALA A  1 200 ? 4.50090   32.87676   11.60475  1.000 38.07963 ? 199 ALA A C    1 
ATOM   1511  O O    . ALA A  1 200 ? 4.39042   33.16785   10.41184  1.000 40.68531 ? 199 ALA A O    1 
ATOM   1512  C CB   . ALA A  1 200 ? 2.50149   34.09279   12.47634  1.000 38.90641 ? 199 ALA A CB   1 
ATOM   1513  N N    . VAL A  1 201 ? 5.02147   31.72282   12.01336  1.000 40.33673 ? 200 VAL A N    1 
ATOM   1514  C CA   . VAL A  1 201 ? 5.53186   30.72854   11.04678  1.000 42.10510 ? 200 VAL A CA   1 
ATOM   1515  C C    . VAL A  1 201 ? 4.34931   29.84078   10.67025  1.000 37.32588 ? 200 VAL A C    1 
ATOM   1516  O O    . VAL A  1 201 ? 4.16728   28.73052   11.17138  1.000 34.69837 ? 200 VAL A O    1 
ATOM   1517  C CB   . VAL A  1 201 ? 6.72123   29.94513   11.60180  1.000 37.07297 ? 200 VAL A CB   1 
ATOM   1518  C CG1  . VAL A  1 201 ? 7.35434   29.07805   10.51074  1.000 38.14249 ? 200 VAL A CG1  1 
ATOM   1519  C CG2  . VAL A  1 201 ? 7.73917   30.91066   12.16161  1.000 37.74402 ? 200 VAL A CG2  1 
ATOM   1520  N N    . TRP A  1 202 ? 3.52587   30.34506   9.74262   1.000 36.34983 ? 201 TRP A N    1 
ATOM   1521  C CA   . TRP A  1 202 ? 2.34284   29.60381   9.29997   1.000 40.64512 ? 201 TRP A CA   1 
ATOM   1522  C C    . TRP A  1 202 ? 2.68088   28.21039   8.77248   1.000 41.02020 ? 201 TRP A C    1 
ATOM   1523  O O    . TRP A  1 202 ? 1.90820   27.26547   8.96688   1.000 39.94537 ? 201 TRP A O    1 
ATOM   1524  C CB   . TRP A  1 202 ? 1.59352   30.38884   8.22213   1.000 44.48548 ? 201 TRP A CB   1 
ATOM   1525  C CG   . TRP A  1 202 ? 1.22641   31.76121   8.63846   1.000 44.96329 ? 201 TRP A CG   1 
ATOM   1526  C CD1  . TRP A  1 202 ? 1.62972   32.92164   8.05796   1.000 46.82648 ? 201 TRP A CD1  1 
ATOM   1527  C CD2  . TRP A  1 202 ? 0.37520   32.12933   9.72941   1.000 42.28108 ? 201 TRP A CD2  1 
ATOM   1528  N NE1  . TRP A  1 202 ? 1.08712   33.99518   8.71836   1.000 49.53976 ? 201 TRP A NE1  1 
ATOM   1529  C CE2  . TRP A  1 202 ? 0.31550   33.53543   9.75366   1.000 44.96592 ? 201 TRP A CE2  1 
ATOM   1530  C CE3  . TRP A  1 202 ? -0.34139  31.40727   10.68672  1.000 44.27381 ? 201 TRP A CE3  1 
ATOM   1531  C CZ2  . TRP A  1 202 ? -0.43503  34.23932   10.69813  1.000 39.71994 ? 201 TRP A CZ2  1 
ATOM   1532  C CZ3  . TRP A  1 202 ? -1.08887  32.11270   11.63399  1.000 44.75269 ? 201 TRP A CZ3  1 
ATOM   1533  C CH2  . TRP A  1 202 ? -1.13179  33.51127   11.62337  1.000 41.19480 ? 201 TRP A CH2  1 
ATOM   1534  N N    . SER A  1 203 ? 3.81208   28.06255   8.07710   1.000 43.21013 ? 202 SER A N    1 
ATOM   1535  C CA   . SER A  1 203 ? 4.14589   26.76438   7.49734   1.000 41.53554 ? 202 SER A CA   1 
ATOM   1536  C C    . SER A  1 203 ? 4.40398   25.68715   8.55414   1.000 47.55396 ? 202 SER A C    1 
ATOM   1537  O O    . SER A  1 203 ? 4.37161   24.49379   8.22718   1.000 43.60357 ? 202 SER A O    1 
ATOM   1538  C CB   . SER A  1 203 ? 5.35060   26.90983   6.56765   1.000 42.80398 ? 202 SER A CB   1 
ATOM   1539  O OG   . SER A  1 203 ? 6.58116   26.79734   7.25186   1.000 45.86296 ? 202 SER A OG   1 
ATOM   1540  N N    . GLY A  1 204 ? 4.61707   26.06541   9.80885   1.000 38.62292 ? 203 GLY A N    1 
ATOM   1541  C CA   . GLY A  1 204 ? 4.84880   25.08015   10.84300  1.000 36.86536 ? 203 GLY A CA   1 
ATOM   1542  C C    . GLY A  1 204 ? 3.61890   24.75345   11.67008  1.000 38.90003 ? 203 GLY A C    1 
ATOM   1543  O O    . GLY A  1 204 ? 3.64047   23.80993   12.46224  1.000 41.93664 ? 203 GLY A O    1 
ATOM   1544  N N    . VAL A  1 205 ? 2.54163   25.51535   11.48271  1.000 37.61170 ? 204 VAL A N    1 
ATOM   1545  C CA   . VAL A  1 205 ? 1.35627   25.38627   12.31811  1.000 40.28692 ? 204 VAL A CA   1 
ATOM   1546  C C    . VAL A  1 205 ? 0.65950   24.08281   11.96533  1.000 43.16440 ? 204 VAL A C    1 
ATOM   1547  O O    . VAL A  1 205 ? 0.32986   23.83537   10.79788  1.000 40.08313 ? 204 VAL A O    1 
ATOM   1548  C CB   . VAL A  1 205 ? 0.42789   26.59706   12.14677  1.000 39.23850 ? 204 VAL A CB   1 
ATOM   1549  C CG1  . VAL A  1 205 ? -0.78487  26.50576   13.09556  1.000 41.00455 ? 204 VAL A CG1  1 
ATOM   1550  C CG2  . VAL A  1 205 ? 1.19463   27.87737   12.39254  1.000 36.89651 ? 204 VAL A CG2  1 
ATOM   1551  N N    . ASN A  1 206 ? 0.45807   23.22787   12.97176  1.000 39.02980 ? 205 ASN A N    1 
ATOM   1552  C CA   . ASN A  1 206 ? -0.06839  21.89516   12.71711  1.000 37.90630 ? 205 ASN A CA   1 
ATOM   1553  C C    . ASN A  1 206 ? -0.72667  21.34084   13.97313  1.000 42.14077 ? 205 ASN A C    1 
ATOM   1554  O O    . ASN A  1 206 ? -0.33344  21.66432   15.10050  1.000 30.74929 ? 205 ASN A O    1 
ATOM   1555  C CB   . ASN A  1 206 ? 1.03201   20.93659   12.23746  1.000 40.49250 ? 205 ASN A CB   1 
ATOM   1556  C CG   . ASN A  1 206 ? 1.98591   20.52041   13.35173  1.000 39.08169 ? 205 ASN A CG   1 
ATOM   1557  O OD1  . ASN A  1 206 ? 1.75742   19.52927   14.03298  1.000 37.15538 ? 205 ASN A OD1  1 
ATOM   1558  N ND2  . ASN A  1 206 ? 3.06963   21.26138   13.51553  1.000 34.24702 ? 205 ASN A ND2  1 
ATOM   1559  N N    . VAL A  1 207 ? -1.72852  20.49338   13.74838  1.000 39.12553 ? 206 VAL A N    1 
ATOM   1560  C CA   . VAL A  1 207 ? -2.34380  19.67002   14.78218  1.000 39.03850 ? 206 VAL A CA   1 
ATOM   1561  C C    . VAL A  1 207 ? -2.09286  18.21379   14.39899  1.000 42.29366 ? 206 VAL A C    1 
ATOM   1562  O O    . VAL A  1 207 ? -2.51240  17.77233   13.31755  1.000 39.71760 ? 206 VAL A O    1 
ATOM   1563  C CB   . VAL A  1 207 ? -3.84694  19.95937   14.91531  1.000 35.09667 ? 206 VAL A CB   1 
ATOM   1564  C CG1  . VAL A  1 207 ? -4.52134  18.90869   15.79468  1.000 36.53210 ? 206 VAL A CG1  1 
ATOM   1565  C CG2  . VAL A  1 207 ? -4.08131  21.36987   15.44813  1.000 33.24991 ? 206 VAL A CG2  1 
ATOM   1566  N N    . ALA A  1 208 ? -1.38677  17.48178   15.26936  1.000 35.40937 ? 207 ALA A N    1 
ATOM   1567  C CA   . ALA A  1 208 ? -1.03884  16.07255   15.05220  1.000 33.36328 ? 207 ALA A CA   1 
ATOM   1568  C C    . ALA A  1 208 ? -0.36556  15.84539   13.69189  1.000 38.24781 ? 207 ALA A C    1 
ATOM   1569  O O    . ALA A  1 208 ? -0.66152  14.88564   12.97396  1.000 35.45562 ? 207 ALA A O    1 
ATOM   1570  C CB   . ALA A  1 208 ? -2.26893  15.17845   15.20537  1.000 30.52900 ? 207 ALA A CB   1 
ATOM   1571  N N    . GLY A  1 209 ? 0.58239   16.71918   13.35405  1.000 37.88452 ? 208 GLY A N    1 
ATOM   1572  C CA   . GLY A  1 209 ? 1.32602   16.58124   12.10906  1.000 38.22530 ? 208 GLY A CA   1 
ATOM   1573  C C    . GLY A  1 209 ? 0.56700   16.96790   10.85729  1.000 38.36783 ? 208 GLY A C    1 
ATOM   1574  O O    . GLY A  1 209 ? 1.12048   16.85477   9.75664   1.000 43.68667 ? 208 GLY A O    1 
ATOM   1575  N N    . VAL A  1 210 ? -0.68359  17.39755   10.99357  1.000 41.40444 ? 209 VAL A N    1 
ATOM   1576  C CA   . VAL A  1 210 ? -1.48423  17.93917   9.90247   1.000 38.35995 ? 209 VAL A CA   1 
ATOM   1577  C C    . VAL A  1 210 ? -1.13504  19.41428   9.75235   1.000 45.05308 ? 209 VAL A C    1 
ATOM   1578  O O    . VAL A  1 210 ? -1.40051  20.21383   10.65807  1.000 36.54425 ? 209 VAL A O    1 
ATOM   1579  C CB   . VAL A  1 210 ? -2.98489  17.76067   10.18750  1.000 36.09980 ? 209 VAL A CB   1 
ATOM   1580  C CG1  . VAL A  1 210 ? -3.83671  18.26057   9.02928   1.000 41.85752 ? 209 VAL A CG1  1 
ATOM   1581  C CG2  . VAL A  1 210 ? -3.29333  16.32247   10.52624  1.000 30.78913 ? 209 VAL A CG2  1 
ATOM   1582  N N    . SER A  1 211 ? -0.54219  19.78072   8.61192   1.000 37.52445 ? 210 SER A N    1 
ATOM   1583  C CA   . SER A  1 211 ? -0.25404  21.18539   8.34824   1.000 42.21387 ? 210 SER A CA   1 
ATOM   1584  C C    . SER A  1 211 ? -1.55970  21.92603   8.08636   1.000 44.42679 ? 210 SER A C    1 
ATOM   1585  O O    . SER A  1 211 ? -2.31171  21.56300   7.17627   1.000 45.48911 ? 210 SER A O    1 
ATOM   1586  C CB   . SER A  1 211 ? 0.69927   21.32338   7.15722   1.000 48.74445 ? 210 SER A CB   1 
ATOM   1587  O OG   . SER A  1 211 ? 0.54653   22.57522   6.50789   1.000 44.81565 ? 210 SER A OG   1 
ATOM   1588  N N    . LEU A  1 212 ? -1.84628  22.95543   8.89313   1.000 45.12488 ? 211 LEU A N    1 
ATOM   1589  C CA   . LEU A  1 212 ? -3.05845  23.73829   8.67887   1.000 46.45715 ? 211 LEU A CA   1 
ATOM   1590  C C    . LEU A  1 212 ? -2.94569  24.66954   7.47553   1.000 51.06548 ? 211 LEU A C    1 
ATOM   1591  O O    . LEU A  1 212 ? -3.97006  25.04728   6.89801   1.000 51.16599 ? 211 LEU A O    1 
ATOM   1592  C CB   . LEU A  1 212 ? -3.38920  24.55286   9.92574   1.000 48.20986 ? 211 LEU A CB   1 
ATOM   1593  C CG   . LEU A  1 212 ? -3.68571  23.73922   11.18213  1.000 46.01316 ? 211 LEU A CG   1 
ATOM   1594  C CD1  . LEU A  1 212 ? -4.63279  24.50220   12.08083  1.000 52.42275 ? 211 LEU A CD1  1 
ATOM   1595  C CD2  . LEU A  1 212 ? -4.25238  22.39052   10.81184  1.000 46.54021 ? 211 LEU A CD2  1 
ATOM   1596  N N    . GLN A  1 213 ? -1.72992  25.07009   7.10767   1.000 46.87588 ? 212 GLN A N    1 
ATOM   1597  C CA   . GLN A  1 213 ? -1.55108  25.82914   5.87914   1.000 53.29942 ? 212 GLN A CA   1 
ATOM   1598  C C    . GLN A  1 213 ? -1.76453  24.95332   4.64859   1.000 56.16715 ? 212 GLN A C    1 
ATOM   1599  O O    . GLN A  1 213 ? -2.06026  25.47327   3.56769   1.000 60.39499 ? 212 GLN A O    1 
ATOM   1600  C CB   . GLN A  1 213 ? -0.16067  26.46376   5.84668   1.000 46.56458 ? 212 GLN A CB   1 
ATOM   1601  C CG   . GLN A  1 213 ? 0.16943   27.12235   4.50899   1.000 49.88815 ? 212 GLN A CG   1 
ATOM   1602  C CD   . GLN A  1 213 ? 1.22583   28.18483   4.63080   1.000 45.03988 ? 212 GLN A CD   1 
ATOM   1603  O OE1  . GLN A  1 213 ? 0.91569   29.37625   4.61434   1.000 53.62427 ? 212 GLN A OE1  1 
ATOM   1604  N NE2  . GLN A  1 213 ? 2.48570   27.76926   4.75897   1.000 39.74721 ? 212 GLN A NE2  1 
ATOM   1605  N N    . GLU A  1 214 ? -1.59712  23.63246   4.78695   1.000 56.52824 ? 213 GLU A N    1 
ATOM   1606  C CA   . GLU A  1 214 ? -1.89369  22.72327   3.68206   1.000 59.80559 ? 213 GLU A CA   1 
ATOM   1607  C C    . GLU A  1 214 ? -3.38807  22.66643   3.42649   1.000 60.52171 ? 213 GLU A C    1 
ATOM   1608  O O    . GLU A  1 214 ? -3.83338  22.65863   2.27820   1.000 64.41393 ? 213 GLU A O    1 
ATOM   1609  C CB   . GLU A  1 214 ? -1.36739  21.32621   3.97980   1.000 58.41230 ? 213 GLU A CB   1 
ATOM   1610  C CG   . GLU A  1 214 ? -0.66545  20.66416   2.82690   1.000 63.30212 ? 213 GLU A CG   1 
ATOM   1611  C CD   . GLU A  1 214 ? -0.23123  19.25137   3.17336   1.000 67.62416 ? 213 GLU A CD   1 
ATOM   1612  O OE1  . GLU A  1 214 ? -1.08141  18.33279   3.08604   1.000 66.72490 ? 213 GLU A OE1  1 
ATOM   1613  O OE2  . GLU A  1 214 ? 0.95107   19.05733   3.54098   1.000 66.92956 ? 213 GLU A OE2  1 
ATOM   1614  N N    . LEU A  1 215 ? -4.18784  22.67463   4.48641   1.000 59.09967 ? 214 LEU A N    1 
ATOM   1615  C CA   . LEU A  1 215 ? -5.63654  22.76124   4.34339   1.000 62.34145 ? 214 LEU A CA   1 
ATOM   1616  C C    . LEU A  1 215 ? -6.13190  24.19972   4.12502   1.000 66.68068 ? 214 LEU A C    1 
ATOM   1617  O O    . LEU A  1 215 ? -7.33739  24.47024   4.29999   1.000 69.14198 ? 214 LEU A O    1 
ATOM   1618  C CB   . LEU A  1 215 ? -6.30936  22.18980   5.55705   1.000 56.23233 ? 214 LEU A CB   1 
ATOM   1619  C CG   . LEU A  1 215 ? -5.57323  21.01227   6.18537   1.000 58.37177 ? 214 LEU A CG   1 
ATOM   1620  C CD1  . LEU A  1 215 ? -6.06629  20.79756   7.61916   1.000 49.32742 ? 214 LEU A CD1  1 
ATOM   1621  C CD2  . LEU A  1 215 ? -5.77768  19.78265   5.32934   1.000 59.29036 ? 214 LEU A CD2  1 
ATOM   1622  N N    . ASN A  1 216 ? -5.23029  25.09266   3.74552   1.000 61.29718 ? 215 ASN A N    1 
ATOM   1623  C CA   . ASN A  1 216 ? -5.51349  26.49989   3.57348   1.000 60.62681 ? 215 ASN A CA   1 
ATOM   1624  C C    . ASN A  1 216 ? -4.21918  27.14094   3.11444   1.000 60.64755 ? 215 ASN A C    1 
ATOM   1625  O O    . ASN A  1 216 ? -3.42720  27.64697   3.94034   1.000 57.81709 ? 215 ASN A O    1 
ATOM   1626  C CB   . ASN A  1 216 ? -6.02667  27.14421   4.86278   1.000 55.97570 ? 215 ASN A CB   1 
ATOM   1627  C CG   . ASN A  1 216 ? -6.49999  28.61805   4.66590   1.000 61.20106 ? 215 ASN A CG   1 
ATOM   1628  O OD1  . ASN A  1 216 ? -6.18616  29.24341   3.66633   1.000 61.44495 ? 215 ASN A OD1  1 
ATOM   1629  N ND2  . ASN A  1 216 ? -7.22826  29.17712   5.66124   1.000 60.40952 ? 215 ASN A ND2  1 
ATOM   1630  N N    . PRO A  1 217 ? -3.99421  27.17977   1.79240   1.000 63.01421 ? 216 PRO A N    1 
ATOM   1631  C CA   . PRO A  1 217 ? -2.79198  27.87663   1.29520   1.000 59.13313 ? 216 PRO A CA   1 
ATOM   1632  C C    . PRO A  1 217 ? -2.80252  29.38780   1.54128   1.000 55.42208 ? 216 PRO A C    1 
ATOM   1633  O O    . PRO A  1 217 ? -1.74337  30.04401   1.45036   1.000 54.61100 ? 216 PRO A O    1 
ATOM   1634  C CB   . PRO A  1 217 ? -2.76808  27.55047   -0.20652  1.000 61.26376 ? 216 PRO A CB   1 
ATOM   1635  C CG   . PRO A  1 217 ? -3.64541  26.32619   -0.25636  1.000 63.62311 ? 216 PRO A CG   1 
ATOM   1636  C CD   . PRO A  1 217 ? -4.69460  26.42746   0.74430   1.000 58.94672 ? 216 PRO A CD   1 
ATOM   1637  N N    . GLU A  1 218 ? -3.96126  29.96537   1.86228   1.000 54.62780 ? 217 GLU A N    1 
ATOM   1638  C CA   . GLU A  1 218 ? -4.06597  31.39411   2.14589   1.000 55.60042 ? 217 GLU A CA   1 
ATOM   1639  C C    . GLU A  1 218 ? -4.05008  31.69954   3.64096   1.000 53.12082 ? 217 GLU A C    1 
ATOM   1640  O O    . GLU A  1 218 ? -4.46152  32.78942   4.05449   1.000 50.74136 ? 217 GLU A O    1 
ATOM   1641  C CB   . GLU A  1 218 ? -5.32067  31.98505   1.50468   1.000 56.53847 ? 217 GLU A CB   1 
ATOM   1642  C CG   . GLU A  1 218 ? -5.52738  31.59684   0.05928   1.000 63.99164 ? 217 GLU A CG   1 
ATOM   1643  C CD   . GLU A  1 218 ? -6.30087  30.28573   -0.07250  1.000 69.29663 ? 217 GLU A CD   1 
ATOM   1644  O OE1  . GLU A  1 218 ? -7.16100  29.99605   0.80260   1.000 64.66994 ? 217 GLU A OE1  1 
ATOM   1645  O OE2  . GLU A  1 218 ? -6.05485  29.55803   -1.06393  1.000 66.07651 ? 217 GLU A OE2  1 
ATOM   1646  N N    . MET A  1 219 ? -3.56512  30.76797   4.44872   1.000 53.04986 ? 218 MET A N    1 
ATOM   1647  C CA   . MET A  1 219 ? -3.39093  31.01285   5.86675   1.000 50.83232 ? 218 MET A CA   1 
ATOM   1648  C C    . MET A  1 219 ? -2.38903  32.13472   6.06999   1.000 49.72965 ? 218 MET A C    1 
ATOM   1649  O O    . MET A  1 219 ? -1.22989  32.02917   5.65056   1.000 46.69073 ? 218 MET A O    1 
ATOM   1650  C CB   . MET A  1 219 ? -2.92491  29.73452   6.56358   1.000 48.50079 ? 218 MET A CB   1 
ATOM   1651  C CG   . MET A  1 219 ? -2.40659  29.96682   7.98555   1.000 48.48033 ? 218 MET A CG   1 
ATOM   1652  S SD   . MET A  1 219 ? -1.66288  28.48979   8.68340   1.000 54.51835 ? 218 MET A SD   1 
ATOM   1653  C CE   . MET A  1 219 ? -3.10420  27.46015   8.85023   1.000 51.09139 ? 218 MET A CE   1 
ATOM   1654  N N    . GLY A  1 220 ? -2.84558  33.21497   6.69843   1.000 46.61296 ? 219 GLY A N    1 
ATOM   1655  C CA   . GLY A  1 220 ? -1.98113  34.32784   7.02174   1.000 48.01982 ? 219 GLY A CA   1 
ATOM   1656  C C    . GLY A  1 220 ? -1.97579  35.46113   6.02100   1.000 49.37651 ? 219 GLY A C    1 
ATOM   1657  O O    . GLY A  1 220 ? -1.20564  36.41134   6.19498   1.000 43.34117 ? 219 GLY A O    1 
ATOM   1658  N N    . THR A  1 221 ? -2.81250  35.40277   4.99341   1.000 49.54545 ? 220 THR A N    1 
ATOM   1659  C CA   . THR A  1 221 ? -2.86655  36.42788   3.96669   1.000 51.42760 ? 220 THR A CA   1 
ATOM   1660  C C    . THR A  1 221 ? -4.15738  37.22334   4.10226   1.000 56.20245 ? 220 THR A C    1 
ATOM   1661  O O    . THR A  1 221 ? -5.03562  36.89499   4.90215   1.000 54.37533 ? 220 THR A O    1 
ATOM   1662  C CB   . THR A  1 221 ? -2.76303  35.79918   2.57428   1.000 49.99655 ? 220 THR A CB   1 
ATOM   1663  O OG1  . THR A  1 221 ? -3.91581  34.97971   2.33983   1.000 51.97476 ? 220 THR A OG1  1 
ATOM   1664  C CG2  . THR A  1 221 ? -1.52213  34.94194   2.49855   1.000 44.66289 ? 220 THR A CG2  1 
ATOM   1665  N N    . ASP A  1 222 ? -4.26631  38.28211   3.29489   1.000 55.33304 ? 221 ASP A N    1 
ATOM   1666  C CA   . ASP A  1 222 ? -5.45532  39.12430   3.33784   1.000 55.06278 ? 221 ASP A CA   1 
ATOM   1667  C C    . ASP A  1 222 ? -6.70330  38.37844   2.87139   1.000 61.24234 ? 221 ASP A C    1 
ATOM   1668  O O    . ASP A  1 222 ? -7.80741  38.66802   3.34909   1.000 65.85669 ? 221 ASP A O    1 
ATOM   1669  C CB   . ASP A  1 222 ? -5.23581  40.37681   2.49058   1.000 59.92181 ? 221 ASP A CB   1 
ATOM   1670  C CG   . ASP A  1 222 ? -4.64102  41.52834   3.28951   1.000 65.62415 ? 221 ASP A CG   1 
ATOM   1671  O OD1  . ASP A  1 222 ? -5.38328  42.16811   4.06809   1.000 68.07509 ? 221 ASP A OD1  1 
ATOM   1672  O OD2  . ASP A  1 222 ? -3.42898  41.79990   3.13311   1.000 67.06373 ? 221 ASP A OD2  1 
ATOM   1673  N N    . ASN A  1 223 ? -6.56000  37.42556   1.95015   1.000 57.00847 ? 222 ASN A N    1 
ATOM   1674  C CA   . ASN A  1 223 ? -7.69735  36.63784   1.47084   1.000 57.70454 ? 222 ASN A CA   1 
ATOM   1675  C C    . ASN A  1 223 ? -7.67337  35.24860   2.11138   1.000 62.61559 ? 222 ASN A C    1 
ATOM   1676  O O    . ASN A  1 223 ? -7.39943  34.22939   1.47190   1.000 62.88360 ? 222 ASN A O    1 
ATOM   1677  C CB   . ASN A  1 223 ? -7.68008  36.55688   -0.05308  0.000 60.64469 ? 222 ASN A CB   1 
ATOM   1678  C CG   . ASN A  1 223 ? -9.07095  36.59874   -0.65387  0.000 61.75883 ? 222 ASN A CG   1 
ATOM   1679  O OD1  . ASN A  1 223 ? -9.88826  37.44749   -0.29691  0.000 61.93185 ? 222 ASN A OD1  1 
ATOM   1680  N ND2  . ASN A  1 223 ? -9.34753  35.67942   -1.57107  0.000 62.20147 ? 222 ASN A ND2  1 
ATOM   1681  N N    . ASP A  1 224 ? -7.98782  35.23142   3.40701   1.000 58.96540 ? 223 ASP A N    1 
ATOM   1682  C CA   . ASP A  1 224 ? -7.95786  34.03078   4.23689   1.000 60.22985 ? 223 ASP A CA   1 
ATOM   1683  C C    . ASP A  1 224 ? -9.31521  33.88084   4.91057   1.000 62.96610 ? 223 ASP A C    1 
ATOM   1684  O O    . ASP A  1 224 ? -9.69827  34.72133   5.73003   1.000 68.67638 ? 223 ASP A O    1 
ATOM   1685  C CB   . ASP A  1 224 ? -6.83306  34.12799   5.28023   1.000 59.91493 ? 223 ASP A CB   1 
ATOM   1686  C CG   . ASP A  1 224 ? -6.76704  32.92733   6.21265   1.000 58.32841 ? 223 ASP A CG   1 
ATOM   1687  O OD1  . ASP A  1 224 ? -7.76764  32.19360   6.34880   1.000 56.76106 ? 223 ASP A OD1  1 
ATOM   1688  O OD2  . ASP A  1 224 ? -5.69462  32.72656   6.82557   1.000 57.06371 ? 223 ASP A OD2  1 
ATOM   1689  N N    . SER A  1 225 ? -10.03522 32.80910   4.57345   1.000 64.94249 ? 224 SER A N    1 
ATOM   1690  C CA   . SER A  1 225 ? -11.36229 32.59178   5.14274   1.000 67.18440 ? 224 SER A CA   1 
ATOM   1691  C C    . SER A  1 225 ? -11.30270 32.28975   6.63662   1.000 66.94660 ? 224 SER A C    1 
ATOM   1692  O O    . SER A  1 225 ? -12.24613 32.60977   7.37004   1.000 65.28550 ? 224 SER A O    1 
ATOM   1693  C CB   . SER A  1 225 ? -12.07171 31.45952   4.39365   1.000 69.70375 ? 224 SER A CB   1 
ATOM   1694  O OG   . SER A  1 225 ? -11.18930 30.37824   4.12655   1.000 72.62137 ? 224 SER A OG   1 
ATOM   1695  N N    . GLU A  1 226 ? -10.21440 31.67670   7.10618   1.000 65.07534 ? 225 GLU A N    1 
ATOM   1696  C CA   . GLU A  1 226 ? -10.05133 31.40923   8.53091   1.000 66.38803 ? 225 GLU A CA   1 
ATOM   1697  C C    . GLU A  1 226 ? -9.46784  32.59490   9.29794   1.000 62.95317 ? 225 GLU A C    1 
ATOM   1698  O O    . GLU A  1 226 ? -9.52129  32.60472   10.53321  1.000 57.93937 ? 225 GLU A O    1 
ATOM   1699  C CB   . GLU A  1 226 ? -9.17349  30.16765   8.73397   1.000 62.49804 ? 225 GLU A CB   1 
ATOM   1700  C CG   . GLU A  1 226 ? -9.70554  29.21839   9.80668   1.000 66.51300 ? 225 GLU A CG   1 
ATOM   1701  C CD   . GLU A  1 226 ? -11.16983 28.86317   9.59201   1.000 68.83681 ? 225 GLU A CD   1 
ATOM   1702  O OE1  . GLU A  1 226 ? -11.55182 28.59989   8.42747   1.000 70.02148 ? 225 GLU A OE1  1 
ATOM   1703  O OE2  . GLU A  1 226 ? -11.93773 28.85729   10.58162  1.000 65.94331 ? 225 GLU A OE2  1 
ATOM   1704  N N    . ASN A  1 227 ? -8.91065  33.58666   8.60218   1.000 60.94863 ? 226 ASN A N    1 
ATOM   1705  C CA   . ASN A  1 227 ? -8.51091  34.84489   9.22517   1.000 60.49112 ? 226 ASN A CA   1 
ATOM   1706  C C    . ASN A  1 227 ? -7.44961  34.64282   10.30772  1.000 55.45169 ? 226 ASN A C    1 
ATOM   1707  O O    . ASN A  1 227 ? -7.55403  35.17406   11.41790  1.000 54.16739 ? 226 ASN A O    1 
ATOM   1708  C CB   . ASN A  1 227 ? -9.73323  35.57310   9.79255   1.000 64.12561 ? 226 ASN A CB   1 
ATOM   1709  C CG   . ASN A  1 227 ? -10.12211 36.77661   8.97484   1.000 67.83229 ? 226 ASN A CG   1 
ATOM   1710  O OD1  . ASN A  1 227 ? -10.74209 36.65621   7.90996   1.000 70.09712 ? 226 ASN A OD1  1 
ATOM   1711  N ND2  . ASN A  1 227 ? -9.74065  37.95578   9.45763   1.000 68.22290 ? 226 ASN A ND2  1 
ATOM   1712  N N    . TRP A  1 228 ? -6.39781  33.89886   9.96036   1.000 49.79780 ? 227 TRP A N    1 
ATOM   1713  C CA   . TRP A  1 228 ? -5.31845  33.65188   10.91240  1.000 50.29640 ? 227 TRP A CA   1 
ATOM   1714  C C    . TRP A  1 228 ? -4.51111  34.91776   11.19337  1.000 48.36541 ? 227 TRP A C    1 
ATOM   1715  O O    . TRP A  1 228 ? -3.92762  35.07173   12.28610  1.000 46.44846 ? 227 TRP A O    1 
ATOM   1716  C CB   . TRP A  1 228 ? -4.42277  32.52536   10.38998  1.000 48.87593 ? 227 TRP A CB   1 
ATOM   1717  C CG   . TRP A  1 228 ? -5.04999  31.16303   10.56723  1.000 52.06829 ? 227 TRP A CG   1 
ATOM   1718  C CD1  . TRP A  1 228 ? -5.82660  30.49225   9.66860   1.000 52.69081 ? 227 TRP A CD1  1 
ATOM   1719  C CD2  . TRP A  1 228 ? -4.96758  30.32373   11.72722  1.000 52.10151 ? 227 TRP A CD2  1 
ATOM   1720  N NE1  . TRP A  1 228 ? -6.22805  29.28869   10.19219  1.000 52.87866 ? 227 TRP A NE1  1 
ATOM   1721  C CE2  . TRP A  1 228 ? -5.71081  29.15798   11.45302  1.000 55.52853 ? 227 TRP A CE2  1 
ATOM   1722  C CE3  . TRP A  1 228 ? -4.33172  30.44289   12.96853  1.000 52.59182 ? 227 TRP A CE3  1 
ATOM   1723  C CZ2  . TRP A  1 228 ? -5.83971  28.11421   12.37685  1.000 58.06354 ? 227 TRP A CZ2  1 
ATOM   1724  C CZ3  . TRP A  1 228 ? -4.45829  29.40006   13.88871  1.000 52.61022 ? 227 TRP A CZ3  1 
ATOM   1725  C CH2  . TRP A  1 228 ? -5.20865  28.25619   13.58463  1.000 56.77429 ? 227 TRP A CH2  1 
ATOM   1726  N N    . LYS A  1 229 ? -4.47344  35.83745   10.22799  1.000 44.36971 ? 228 LYS A N    1 
ATOM   1727  C CA   . LYS A  1 229 ? -3.75842  37.08846   10.43169  1.000 44.63212 ? 228 LYS A CA   1 
ATOM   1728  C C    . LYS A  1 229 ? -4.23870  37.78377   11.69905  1.000 43.31202 ? 228 LYS A C    1 
ATOM   1729  O O    . LYS A  1 229 ? -3.43311  38.30575   12.47538  1.000 37.90801 ? 228 LYS A O    1 
ATOM   1730  C CB   . LYS A  1 229 ? -3.94549  38.00303   9.21696   1.000 45.68825 ? 228 LYS A CB   1 
ATOM   1731  C CG   . LYS A  1 229 ? -2.66316  38.62481   8.67654   1.000 46.81029 ? 228 LYS A CG   1 
ATOM   1732  C CD   . LYS A  1 229 ? -2.98096  39.69152   7.62581   1.000 53.24558 ? 228 LYS A CD   1 
ATOM   1733  C CE   . LYS A  1 229 ? -1.75736  40.53523   7.27140   1.000 54.21498 ? 228 LYS A CE   1 
ATOM   1734  N NZ   . LYS A  1 229 ? -1.62729  40.72923   5.79911   1.000 58.18075 ? 228 LYS A NZ   1 
ATOM   1735  N N    . GLU A  1 230 ? -5.55515  37.81630   11.91071  1.000 44.51116 ? 229 GLU A N    1 
ATOM   1736  C CA   . GLU A  1 230 ? -6.08858  38.45683   13.10480  1.000 47.83057 ? 229 GLU A CA   1 
ATOM   1737  C C    . GLU A  1 230 ? -5.63026  37.73728   14.36715  1.000 42.86156 ? 229 GLU A C    1 
ATOM   1738  O O    . GLU A  1 230 ? -5.48074  38.36790   15.41739  1.000 46.44054 ? 229 GLU A O    1 
ATOM   1739  C CB   . GLU A  1 230 ? -7.61355  38.51815   13.02354  1.000 49.83035 ? 229 GLU A CB   1 
ATOM   1740  C CG   . GLU A  1 230 ? -8.28717  39.06287   14.26501  1.000 52.71093 ? 229 GLU A CG   1 
ATOM   1741  C CD   . GLU A  1 230 ? -8.07934  40.56484   14.44761  1.000 57.30550 ? 229 GLU A CD   1 
ATOM   1742  O OE1  . GLU A  1 230 ? -7.89209  41.27973   13.43393  1.000 62.15769 ? 229 GLU A OE1  1 
ATOM   1743  O OE2  . GLU A  1 230 ? -8.09957  41.03014   15.60874  1.000 54.36001 ? 229 GLU A OE2  1 
ATOM   1744  N N    . VAL A  1 231 ? -5.36597  36.43124   14.28397  1.000 40.36519 ? 230 VAL A N    1 
ATOM   1745  C CA   . VAL A  1 231 ? -4.79763  35.73282   15.43700  1.000 42.05548 ? 230 VAL A CA   1 
ATOM   1746  C C    . VAL A  1 231 ? -3.39495  36.24930   15.73483  1.000 44.84383 ? 230 VAL A C    1 
ATOM   1747  O O    . VAL A  1 231 ? -3.04557  36.49703   16.90041  1.000 39.64596 ? 230 VAL A O    1 
ATOM   1748  C CB   . VAL A  1 231 ? -4.80860  34.21395   15.21125  1.000 41.12683 ? 230 VAL A CB   1 
ATOM   1749  C CG1  . VAL A  1 231 ? -4.01839  33.49710   16.30884  1.000 42.39134 ? 230 VAL A CG1  1 
ATOM   1750  C CG2  . VAL A  1 231 ? -6.23815  33.70722   15.17908  1.000 43.44489 ? 230 VAL A CG2  1 
ATOM   1751  N N    . HIS A  1 232 ? -2.56935  36.42750   14.68987  1.000 40.51391 ? 231 HIS A N    1 
ATOM   1752  C CA   . HIS A  1 232 ? -1.24688  37.01764   14.90315  1.000 38.71345 ? 231 HIS A CA   1 
ATOM   1753  C C    . HIS A  1 232 ? -1.35313  38.45133   15.43258  1.000 41.74565 ? 231 HIS A C    1 
ATOM   1754  O O    . HIS A  1 232 ? -0.53978  38.88277   16.26293  1.000 43.01350 ? 231 HIS A O    1 
ATOM   1755  C CB   . HIS A  1 232 ? -0.42788  36.97688   13.60599  1.000 42.20703 ? 231 HIS A CB   1 
ATOM   1756  C CG   . HIS A  1 232 ? 1.00606   37.38349   13.77663  1.000 41.05650 ? 231 HIS A CG   1 
ATOM   1757  N ND1  . HIS A  1 232 ? 1.76868   37.88581   12.74435  1.000 44.31398 ? 231 HIS A ND1  1 
ATOM   1758  C CD2  . HIS A  1 232 ? 1.81611   37.36325   14.86197  1.000 46.50760 ? 231 HIS A CD2  1 
ATOM   1759  C CE1  . HIS A  1 232 ? 2.98314   38.16025   13.18416  1.000 43.14632 ? 231 HIS A CE1  1 
ATOM   1760  N NE2  . HIS A  1 232 ? 3.03839   37.85175   14.46811  1.000 43.37198 ? 231 HIS A NE2  1 
ATOM   1761  N N    . LYS A  1 233 ? -2.34108  39.21184   14.95638  1.000 36.15072 ? 232 LYS A N    1 
ATOM   1762  C CA   . LYS A  1 233 ? -2.54240  40.55157   15.49439  1.000 42.00220 ? 232 LYS A CA   1 
ATOM   1763  C C    . LYS A  1 233 ? -2.93575  40.49433   16.97416  1.000 39.12121 ? 232 LYS A C    1 
ATOM   1764  O O    . LYS A  1 233 ? -2.53927  41.35611   17.76285  1.000 37.86173 ? 232 LYS A O    1 
ATOM   1765  C CB   . LYS A  1 233 ? -3.60011  41.31765   14.69820  1.000 41.03222 ? 232 LYS A CB   1 
ATOM   1766  C CG   . LYS A  1 233 ? -3.73089  42.76796   15.18600  1.000 46.29953 ? 232 LYS A CG   1 
ATOM   1767  C CD   . LYS A  1 233 ? -5.02490  43.45774   14.74200  1.000 59.75572 ? 232 LYS A CD   1 
ATOM   1768  C CE   . LYS A  1 233 ? -4.77149  44.90895   14.32130  1.000 60.37854 ? 232 LYS A CE   1 
ATOM   1769  N NZ   . LYS A  1 233 ? -5.83714  45.46033   13.42491  1.000 63.96010 ? 232 LYS A NZ   1 
ATOM   1770  N N    . MET A  1 234 ? -3.72566  39.49436   17.36283  1.000 40.67351 ? 233 MET A N    1 
ATOM   1771  C CA   . MET A  1 234 ? -4.08326  39.35244   18.77327  1.000 43.99219 ? 233 MET A CA   1 
ATOM   1772  C C    . MET A  1 234 ? -2.85593  39.02938   19.61208  1.000 36.67057 ? 233 MET A C    1 
ATOM   1773  O O    . MET A  1 234 ? -2.65181  39.60794   20.68519  1.000 40.61320 ? 233 MET A O    1 
ATOM   1774  C CB   . MET A  1 234 ? -5.15251  38.28013   18.92512  1.000 43.19035 ? 233 MET A CB   1 
ATOM   1775  C CG   . MET A  1 234 ? -6.56366  38.79501   18.70778  1.000 43.97769 ? 233 MET A CG   1 
ATOM   1776  S SD   . MET A  1 234 ? -7.76363  37.46473   18.82967  1.000 51.56811 ? 233 MET A SD   1 
ATOM   1777  C CE   . MET A  1 234 ? -8.24071  37.59262   20.55959  1.000 37.03365 ? 233 MET A CE   1 
ATOM   1778  N N    . VAL A  1 235 ? -2.01494  38.12372   19.12388  1.000 35.68774 ? 234 VAL A N    1 
ATOM   1779  C CA   . VAL A  1 235 ? -0.74733  37.85396   19.79603  1.000 39.65466 ? 234 VAL A CA   1 
ATOM   1780  C C    . VAL A  1 235 ? 0.06151   39.14114   19.96449  1.000 42.08257 ? 234 VAL A C    1 
ATOM   1781  O O    . VAL A  1 235 ? 0.62372   39.40576   21.04079  1.000 32.95424 ? 234 VAL A O    1 
ATOM   1782  C CB   . VAL A  1 235 ? 0.03347   36.76927   19.03547  1.000 40.46093 ? 234 VAL A CB   1 
ATOM   1783  C CG1  . VAL A  1 235 ? 1.45386   36.65460   19.56606  1.000 40.62382 ? 234 VAL A CG1  1 
ATOM   1784  C CG2  . VAL A  1 235 ? -0.68886  35.44652   19.18091  1.000 36.03116 ? 234 VAL A CG2  1 
ATOM   1785  N N    . VAL A  1 236 ? 0.13868   39.96200   18.90111  1.000 40.07345 ? 235 VAL A N    1 
ATOM   1786  C CA   . VAL A  1 236 ? 0.93510   41.18596   18.97482  1.000 36.51148 ? 235 VAL A CA   1 
ATOM   1787  C C    . VAL A  1 236 ? 0.32475   42.18054   19.96385  1.000 37.83336 ? 235 VAL A C    1 
ATOM   1788  O O    . VAL A  1 236 ? 1.04658   42.83633   20.72503  1.000 36.48973 ? 235 VAL A O    1 
ATOM   1789  C CB   . VAL A  1 236 ? 1.10467   41.83351   17.58500  1.000 45.01857 ? 235 VAL A CB   1 
ATOM   1790  C CG1  . VAL A  1 236 ? 1.76292   43.19376   17.73605  1.000 36.27925 ? 235 VAL A CG1  1 
ATOM   1791  C CG2  . VAL A  1 236 ? 1.91015   40.93926   16.62177  1.000 38.18659 ? 235 VAL A CG2  1 
ATOM   1792  N N    . GLU A  1 237 ? -0.99787  42.35649   19.92587  1.000 34.78476 ? 236 GLU A N    1 
ATOM   1793  C CA   . GLU A  1 237 ? -1.69231  43.34018   20.75686  1.000 40.93194 ? 236 GLU A CA   1 
ATOM   1794  C C    . GLU A  1 237 ? -1.91886  42.86981   22.19562  1.000 38.33986 ? 236 GLU A C    1 
ATOM   1795  O O    . GLU A  1 237 ? -2.36055  43.67323   23.02070  1.000 40.12392 ? 236 GLU A O    1 
ATOM   1796  C CB   . GLU A  1 237 ? -3.05556  43.67807   20.13621  1.000 42.52545 ? 236 GLU A CB   1 
ATOM   1797  C CG   . GLU A  1 237 ? -3.05587  44.66016   18.94169  1.000 50.64544 ? 236 GLU A CG   1 
ATOM   1798  C CD   . GLU A  1 237 ? -1.95478  45.70739   19.00497  1.000 50.76697 ? 236 GLU A CD   1 
ATOM   1799  O OE1  . GLU A  1 237 ? -2.10041  46.69748   19.77138  1.000 47.27010 ? 236 GLU A OE1  1 
ATOM   1800  O OE2  . GLU A  1 237 ? -0.95297  45.54053   18.26268  1.000 52.06278 ? 236 GLU A OE2  1 
ATOM   1801  N N    . SER A  1 238 ? -1.62874  41.60091   22.49577  1.000 37.52918 ? 237 SER A N    1 
ATOM   1802  C CA   . SER A  1 238 ? -2.03993  40.99248   23.76018  1.000 37.96218 ? 237 SER A CA   1 
ATOM   1803  C C    . SER A  1 238 ? -1.44143  41.70555   24.96626  1.000 38.17599 ? 237 SER A C    1 
ATOM   1804  O O    . SER A  1 238 ? -2.14784  41.99319   25.94072  1.000 39.36285 ? 237 SER A O    1 
ATOM   1805  C CB   . SER A  1 238 ? -1.64430  39.51930   23.75914  1.000 33.55689 ? 237 SER A CB   1 
ATOM   1806  O OG   . SER A  1 238 ? -0.24777  39.37796   23.56390  1.000 30.64237 ? 237 SER A OG   1 
ATOM   1807  N N    . ALA A  1 239 ? -0.12877  41.93880   24.94664  1.000 36.92075 ? 238 ALA A N    1 
ATOM   1808  C CA   . ALA A  1 239 ? 0.50385   42.64506   26.04818  1.000 37.34337 ? 238 ALA A CA   1 
ATOM   1809  C C    . ALA A  1 239 ? -0.15498  43.99497   26.26925  1.000 44.59263 ? 238 ALA A C    1 
ATOM   1810  O O    . ALA A  1 239 ? -0.51723  44.32495   27.39808  1.000 37.50701 ? 238 ALA A O    1 
ATOM   1811  C CB   . ALA A  1 239 ? 2.00240   42.80765   25.81235  1.000 29.77933 ? 238 ALA A CB   1 
ATOM   1812  N N    . TYR A  1 240 ? -0.32637  44.78785   25.19899  1.000 41.02882 ? 239 TYR A N    1 
ATOM   1813  C CA   . TYR A  1 240 ? -0.93956  46.10600   25.35169  1.000 38.27617 ? 239 TYR A CA   1 
ATOM   1814  C C    . TYR A  1 240 ? -2.35304  46.00613   25.92560  1.000 42.26207 ? 239 TYR A C    1 
ATOM   1815  O O    . TYR A  1 240 ? -2.75370  46.83318   26.74918  1.000 42.24107 ? 239 TYR A O    1 
ATOM   1816  C CB   . TYR A  1 240 ? -0.97201  46.85468   24.01111  1.000 43.62421 ? 239 TYR A CB   1 
ATOM   1817  C CG   . TYR A  1 240 ? 0.36473   47.01489   23.31625  1.000 39.45091 ? 239 TYR A CG   1 
ATOM   1818  C CD1  . TYR A  1 240 ? 1.29318   47.95466   23.75115  1.000 39.01147 ? 239 TYR A CD1  1 
ATOM   1819  C CD2  . TYR A  1 240 ? 0.69058   46.22889   22.21002  1.000 42.72664 ? 239 TYR A CD2  1 
ATOM   1820  C CE1  . TYR A  1 240 ? 2.51631   48.10628   23.11651  1.000 36.91394 ? 239 TYR A CE1  1 
ATOM   1821  C CE2  . TYR A  1 240 ? 1.90686   46.36943   21.55938  1.000 38.86851 ? 239 TYR A CE2  1 
ATOM   1822  C CZ   . TYR A  1 240 ? 2.81506   47.30999   22.01394  1.000 43.59442 ? 239 TYR A CZ   1 
ATOM   1823  O OH   . TYR A  1 240 ? 4.02267   47.45007   21.36853  1.000 41.42686 ? 239 TYR A OH   1 
ATOM   1824  N N    . GLU A  1 241 ? -3.13871  45.02494   25.47793  1.000 43.01006 ? 240 GLU A N    1 
ATOM   1825  C CA   . GLU A  1 241 ? -4.49864  44.89018   25.99259  1.000 44.23394 ? 240 GLU A CA   1 
ATOM   1826  C C    . GLU A  1 241 ? -4.48691  44.56256   27.48342  1.000 42.09345 ? 240 GLU A C    1 
ATOM   1827  O O    . GLU A  1 241 ? -5.24018  45.15409   28.27420  1.000 43.66016 ? 240 GLU A O    1 
ATOM   1828  C CB   . GLU A  1 241 ? -5.25678  43.80980   25.22331  1.000 42.33290 ? 240 GLU A CB   1 
ATOM   1829  C CG   . GLU A  1 241 ? -5.54079  44.14697   23.77506  1.000 46.34698 ? 240 GLU A CG   1 
ATOM   1830  C CD   . GLU A  1 241 ? -5.87659  42.91303   22.95682  1.000 47.79301 ? 240 GLU A CD   1 
ATOM   1831  O OE1  . GLU A  1 241 ? -6.23189  41.88118   23.57048  1.000 46.88767 ? 240 GLU A OE1  1 
ATOM   1832  O OE2  . GLU A  1 241 ? -5.78351  42.97155   21.70313  1.000 53.60312 ? 240 GLU A OE2  1 
ATOM   1833  N N    . VAL A  1 242 ? -3.63457  43.61204   27.88317  1.000 39.90475 ? 241 VAL A N    1 
ATOM   1834  C CA   . VAL A  1 242 ? -3.53547  43.25582   29.29474  1.000 42.41956 ? 241 VAL A CA   1 
ATOM   1835  C C    . VAL A  1 242 ? -3.01469  44.43246   30.10254  1.000 43.85632 ? 241 VAL A C    1 
ATOM   1836  O O    . VAL A  1 242 ? -3.43087  44.64597   31.24789  1.000 42.86523 ? 241 VAL A O    1 
ATOM   1837  C CB   . VAL A  1 242 ? -2.65198  42.00788   29.47069  1.000 42.07659 ? 241 VAL A CB   1 
ATOM   1838  C CG1  . VAL A  1 242 ? -2.57335  41.59866   30.95545  1.000 32.37237 ? 241 VAL A CG1  1 
ATOM   1839  C CG2  . VAL A  1 242 ? -3.19866  40.85863   28.63291  1.000 36.47780 ? 241 VAL A CG2  1 
ATOM   1840  N N    . ILE A  1 243 ? -2.11398  45.22515   29.51700  1.000 44.47808 ? 242 ILE A N    1 
ATOM   1841  C CA   . ILE A  1 243 ? -1.53650  46.35671   30.22836  1.000 45.40634 ? 242 ILE A CA   1 
ATOM   1842  C C    . ILE A  1 243 ? -2.59601  47.42210   30.44291  1.000 48.83270 ? 242 ILE A C    1 
ATOM   1843  O O    . ILE A  1 243 ? -2.65855  48.05906   31.49827  1.000 42.24932 ? 242 ILE A O    1 
ATOM   1844  C CB   . ILE A  1 243 ? -0.31614  46.90094   29.46246  1.000 40.55553 ? 242 ILE A CB   1 
ATOM   1845  C CG1  . ILE A  1 243 ? 0.81856   45.87519   29.47464  1.000 40.66233 ? 242 ILE A CG1  1 
ATOM   1846  C CG2  . ILE A  1 243 ? 0.17086   48.20700   30.07252  1.000 43.21833 ? 242 ILE A CG2  1 
ATOM   1847  C CD1  . ILE A  1 243 ? 2.18699   46.43389   29.13990  1.000 41.95174 ? 242 ILE A CD1  1 
ATOM   1848  N N    . LYS A  1 244 ? -3.46730  47.60868   29.45521  1.000 50.97761 ? 243 LYS A N    1 
ATOM   1849  C CA   . LYS A  1 244 ? -4.56341  48.55239   29.62089  1.000 53.07527 ? 243 LYS A CA   1 
ATOM   1850  C C    . LYS A  1 244 ? -5.54140  48.08626   30.68907  1.000 44.44832 ? 243 LYS A C    1 
ATOM   1851  O O    . LYS A  1 244 ? -6.04489  48.90050   31.46634  1.000 46.78754 ? 243 LYS A O    1 
ATOM   1852  C CB   . LYS A  1 244 ? -5.27675  48.73961   28.28971  1.000 45.75941 ? 243 LYS A CB   1 
ATOM   1853  C CG   . LYS A  1 244 ? -5.84488  50.11197   28.06451  1.000 52.93759 ? 243 LYS A CG   1 
ATOM   1854  C CD   . LYS A  1 244 ? -7.17519  50.04623   27.34328  1.000 53.82001 ? 243 LYS A CD   1 
ATOM   1855  C CE   . LYS A  1 244 ? -7.78134  51.44806   27.26589  1.000 53.24862 ? 243 LYS A CE   1 
ATOM   1856  N NZ   . LYS A  1 244 ? -8.36149  51.88427   28.59943  1.000 60.23513 ? 243 LYS A NZ   1 
ATOM   1857  N N    . LEU A  1 245 ? -5.84498  46.78684   30.72323  1.000 47.38467 ? 244 LEU A N    1 
ATOM   1858  C CA   . LEU A  1 245 ? -6.87769  46.30721   31.64135  1.000 42.55063 ? 244 LEU A CA   1 
ATOM   1859  C C    . LEU A  1 245 ? -6.38119  46.23520   33.08243  1.000 46.38425 ? 244 LEU A C    1 
ATOM   1860  O O    . LEU A  1 245 ? -7.11874  46.57210   34.01674  1.000 48.80374 ? 244 LEU A O    1 
ATOM   1861  C CB   . LEU A  1 245 ? -7.38596  44.94119   31.19041  1.000 41.41158 ? 244 LEU A CB   1 
ATOM   1862  C CG   . LEU A  1 245 ? -8.19138  44.93084   29.89110  1.000 43.22607 ? 244 LEU A CG   1 
ATOM   1863  C CD1  . LEU A  1 245 ? -8.18353  43.54773   29.26597  1.000 42.49727 ? 244 LEU A CD1  1 
ATOM   1864  C CD2  . LEU A  1 245 ? -9.61755  45.41397   30.12141  1.000 42.88930 ? 244 LEU A CD2  1 
ATOM   1865  N N    . LYS A  1 246 ? -5.14069  45.79643   33.28907  1.000 50.44026 ? 245 LYS A N    1 
ATOM   1866  C CA   . LYS A  1 246 ? -4.62893  45.55956   34.63131  1.000 43.07455 ? 245 LYS A CA   1 
ATOM   1867  C C    . LYS A  1 246 ? -3.25593  46.18552   34.85049  1.000 47.10247 ? 245 LYS A C    1 
ATOM   1868  O O    . LYS A  1 246 ? -2.63929  45.93220   35.89292  1.000 38.21872 ? 245 LYS A O    1 
ATOM   1869  C CB   . LYS A  1 246 ? -4.56567  44.05805   34.91983  1.000 39.63285 ? 245 LYS A CB   1 
ATOM   1870  C CG   . LYS A  1 246 ? -3.41487  43.33225   34.25343  1.000 37.11878 ? 245 LYS A CG   1 
ATOM   1871  C CD   . LYS A  1 246 ? -3.30732  41.88379   34.75295  1.000 36.62339 ? 245 LYS A CD   1 
ATOM   1872  C CE   . LYS A  1 246 ? -2.21003  41.72275   35.79637  1.000 33.08757 ? 245 LYS A CE   1 
ATOM   1873  N NZ   . LYS A  1 246 ? -1.65416  40.32851   35.89592  1.000 33.47771 ? 245 LYS A NZ   1 
ATOM   1874  N N    . GLY A  1 247 ? -2.74291  46.95932   33.87998  1.000 38.33580 ? 246 GLY A N    1 
ATOM   1875  C CA   . GLY A  1 247 ? -1.58804  47.81133   34.08330  1.000 40.67572 ? 246 GLY A CA   1 
ATOM   1876  C C    . GLY A  1 247 ? -0.23820  47.20110   33.76153  1.000 39.44107 ? 246 GLY A C    1 
ATOM   1877  O O    . GLY A  1 247 ? 0.74406   47.93448   33.64355  1.000 39.99897 ? 246 GLY A O    1 
ATOM   1878  N N    . TYR A  1 248 ? -0.15691  45.88542   33.64330  1.000 42.87349 ? 247 TYR A N    1 
ATOM   1879  C CA   . TYR A  1 248 ? 1.09338   45.15896   33.47254  1.000 37.06997 ? 247 TYR A CA   1 
ATOM   1880  C C    . TYR A  1 248 ? 0.67470   43.73430   33.15711  1.000 34.98859 ? 247 TYR A C    1 
ATOM   1881  O O    . TYR A  1 248 ? -0.51496  43.41075   33.21038  1.000 33.56876 ? 247 TYR A O    1 
ATOM   1882  C CB   . TYR A  1 248 ? 1.96877   45.23753   34.72665  1.000 38.07766 ? 247 TYR A CB   1 
ATOM   1883  C CG   . TYR A  1 248 ? 1.25651   44.71105   35.96355  1.000 34.82981 ? 247 TYR A CG   1 
ATOM   1884  C CD1  . TYR A  1 248 ? 1.17245   43.35737   36.20099  1.000 33.40744 ? 247 TYR A CD1  1 
ATOM   1885  C CD2  . TYR A  1 248 ? 0.64117   45.57092   36.86049  1.000 36.47373 ? 247 TYR A CD2  1 
ATOM   1886  C CE1  . TYR A  1 248 ? 0.50516   42.84912   37.32886  1.000 35.61300 ? 247 TYR A CE1  1 
ATOM   1887  C CE2  . TYR A  1 248 ? -0.02990  45.08350   37.99502  1.000 37.57180 ? 247 TYR A CE2  1 
ATOM   1888  C CZ   . TYR A  1 248 ? -0.09870  43.72216   38.21478  1.000 37.38667 ? 247 TYR A CZ   1 
ATOM   1889  O OH   . TYR A  1 248 ? -0.74894  43.20871   39.31279  1.000 39.12615 ? 247 TYR A OH   1 
ATOM   1890  N N    . THR A  1 249 ? 1.65198   42.89134   32.79729  1.000 33.14086 ? 248 THR A N    1 
ATOM   1891  C CA   . THR A  1 249 ? 1.44093   41.45068   32.70519  1.000 29.33904 ? 248 THR A CA   1 
ATOM   1892  C C    . THR A  1 249 ? 2.48114   40.75529   33.57867  1.000 29.42304 ? 248 THR A C    1 
ATOM   1893  O O    . THR A  1 249 ? 3.58699   41.26294   33.77496  1.000 33.20702 ? 248 THR A O    1 
ATOM   1894  C CB   . THR A  1 249 ? 1.51921   40.91193   31.24108  1.000 36.19087 ? 248 THR A CB   1 
ATOM   1895  O OG1  . THR A  1 249 ? 2.87818   40.60373   30.91006  1.000 31.52547 ? 248 THR A OG1  1 
ATOM   1896  C CG2  . THR A  1 249 ? 0.98910   41.93004   30.25192  1.000 33.16890 ? 248 THR A CG2  1 
ATOM   1897  N N    . ASN A  1 250 ? 2.12873   39.59391   34.12399  1.000 30.27862 ? 249 ASN A N    1 
ATOM   1898  C CA   . ASN A  1 250 ? 3.13114   38.89643   34.91990  1.000 33.23962 ? 249 ASN A CA   1 
ATOM   1899  C C    . ASN A  1 250 ? 2.89843   37.39589   35.00491  1.000 32.49885 ? 249 ASN A C    1 
ATOM   1900  O O    . ASN A  1 250 ? 3.86659   36.63482   35.03569  1.000 35.90488 ? 249 ASN A O    1 
ATOM   1901  C CB   . ASN A  1 250 ? 3.23584   39.51399   36.33001  1.000 33.86392 ? 249 ASN A CB   1 
ATOM   1902  C CG   . ASN A  1 250 ? 1.94987   39.44610   37.12042  1.000 31.71970 ? 249 ASN A CG   1 
ATOM   1903  O OD1  . ASN A  1 250 ? 0.85938   39.67012   36.59479  1.000 32.99428 ? 249 ASN A OD1  1 
ATOM   1904  N ND2  . ASN A  1 250 ? 2.07811   39.20703   38.43683  1.000 34.54783 ? 249 ASN A ND2  1 
ATOM   1905  N N    . TRP A  1 251 ? 1.64710   36.94091   35.03048  1.000 29.91720 ? 250 TRP A N    1 
ATOM   1906  C CA   . TRP A  1 251 ? 1.42364   35.52747   35.31814  1.000 32.56531 ? 250 TRP A CA   1 
ATOM   1907  C C    . TRP A  1 251 ? 1.96241   34.63853   34.19843  1.000 34.04390 ? 250 TRP A C    1 
ATOM   1908  O O    . TRP A  1 251 ? 2.76238   33.71973   34.44511  1.000 28.43543 ? 250 TRP A O    1 
ATOM   1909  C CB   . TRP A  1 251 ? -0.06190  35.28161   35.58335  1.000 32.45133 ? 250 TRP A CB   1 
ATOM   1910  C CG   . TRP A  1 251 ? -0.54310  36.05939   36.79163  1.000 27.71535 ? 250 TRP A CG   1 
ATOM   1911  C CD1  . TRP A  1 251 ? -1.53515  36.98017   36.83324  1.000 32.20714 ? 250 TRP A CD1  1 
ATOM   1912  C CD2  . TRP A  1 251 ? -0.00492  35.98264   38.11657  1.000 33.10377 ? 250 TRP A CD2  1 
ATOM   1913  N NE1  . TRP A  1 251 ? -1.66658  37.49279   38.12635  1.000 33.58992 ? 250 TRP A NE1  1 
ATOM   1914  C CE2  . TRP A  1 251 ? -0.72637  36.89178   38.92110  1.000 32.26826 ? 250 TRP A CE2  1 
ATOM   1915  C CE3  . TRP A  1 251 ? 1.01728   35.22750   38.70274  1.000 30.99501 ? 250 TRP A CE3  1 
ATOM   1916  C CZ2  . TRP A  1 251 ? -0.45918  37.05577   40.27662  1.000 40.22208 ? 250 TRP A CZ2  1 
ATOM   1917  C CZ3  . TRP A  1 251 ? 1.27762   35.38899   40.04067  1.000 37.20201 ? 250 TRP A CZ3  1 
ATOM   1918  C CH2  . TRP A  1 251 ? 0.54548   36.29778   40.81555  1.000 40.95548 ? 250 TRP A CH2  1 
ATOM   1919  N N    . ALA A  1 252 ? 1.55431   34.91174   32.95881  1.000 29.71761 ? 251 ALA A N    1 
ATOM   1920  C CA   . ALA A  1 252 ? 1.98843   34.07141   31.84577  1.000 34.30206 ? 251 ALA A CA   1 
ATOM   1921  C C    . ALA A  1 252 ? 3.50231   34.08396   31.69734  1.000 30.56801 ? 251 ALA A C    1 
ATOM   1922  O O    . ALA A  1 252 ? 4.11250   33.04524   31.44183  1.000 34.51158 ? 251 ALA A O    1 
ATOM   1923  C CB   . ALA A  1 252 ? 1.31030   34.51400   30.53962  1.000 28.45666 ? 251 ALA A CB   1 
ATOM   1924  N N    . ILE A  1 253 ? 4.13465   35.23890   31.87237  1.000 34.86493 ? 252 ILE A N    1 
ATOM   1925  C CA   . ILE A  1 253 ? 5.57920   35.29300   31.67474  1.000 32.92606 ? 252 ILE A CA   1 
ATOM   1926  C C    . ILE A  1 253 ? 6.29380   34.52344   32.77868  1.000 34.87452 ? 252 ILE A C    1 
ATOM   1927  O O    . ILE A  1 253 ? 7.31038   33.86336   32.53911  1.000 35.33686 ? 252 ILE A O    1 
ATOM   1928  C CB   . ILE A  1 253 ? 6.04309   36.76297   31.56281  1.000 35.83206 ? 252 ILE A CB   1 
ATOM   1929  C CG1  . ILE A  1 253 ? 7.56844   36.88499   31.45125  1.000 33.57887 ? 252 ILE A CG1  1 
ATOM   1930  C CG2  . ILE A  1 253 ? 5.46830   37.60965   32.69862  1.000 33.56875 ? 252 ILE A CG2  1 
ATOM   1931  C CD1  . ILE A  1 253 ? 8.15861   36.36738   30.09170  1.000 35.14676 ? 252 ILE A CD1  1 
ATOM   1932  N N    . GLY A  1 254 ? 5.76525   34.57337   34.00326  1.000 40.10394 ? 253 GLY A N    1 
ATOM   1933  C CA   . GLY A  1 254 ? 6.36044   33.79809   35.08039  1.000 36.61535 ? 253 GLY A CA   1 
ATOM   1934  C C    . GLY A  1 254 ? 6.24681   32.30739   34.84531  1.000 30.70946 ? 253 GLY A C    1 
ATOM   1935  O O    . GLY A  1 254 ? 7.18929   31.54782   35.10297  1.000 32.87097 ? 253 GLY A O    1 
ATOM   1936  N N    . LEU A  1 255 ? 5.10288   31.87146   34.32202  1.000 30.36330 ? 254 LEU A N    1 
ATOM   1937  C CA   . LEU A  1 255 ? 4.97309   30.47534   33.90361  1.000 30.43387 ? 254 LEU A CA   1 
ATOM   1938  C C    . LEU A  1 255 ? 5.93060   30.13841   32.75817  1.000 30.07754 ? 254 LEU A C    1 
ATOM   1939  O O    . LEU A  1 255 ? 6.51937   29.05100   32.73077  1.000 28.15520 ? 254 LEU A O    1 
ATOM   1940  C CB   . LEU A  1 255 ? 3.52789   30.18434   33.50536  1.000 28.74080 ? 254 LEU A CB   1 
ATOM   1941  C CG   . LEU A  1 255 ? 2.53953   30.17523   34.67529  1.000 28.50380 ? 254 LEU A CG   1 
ATOM   1942  C CD1  . LEU A  1 255 ? 1.10802   30.12964   34.18792  1.000 27.76097 ? 254 LEU A CD1  1 
ATOM   1943  C CD2  . LEU A  1 255 ? 2.85958   29.01836   35.62875  1.000 28.69962 ? 254 LEU A CD2  1 
ATOM   1944  N N    . SER A  1 256 ? 6.09808   31.05829   31.79877  1.000 33.47926 ? 255 SER A N    1 
ATOM   1945  C CA   . SER A  1 256 ? 7.02598   30.82073   30.69211  1.000 32.78902 ? 255 SER A CA   1 
ATOM   1946  C C    . SER A  1 256 ? 8.44698   30.60988   31.20937  1.000 32.98049 ? 255 SER A C    1 
ATOM   1947  O O    . SER A  1 256 ? 9.13593   29.64911   30.82875  1.000 36.41449 ? 255 SER A O    1 
ATOM   1948  C CB   . SER A  1 256 ? 6.97328   32.00277   29.71697  1.000 36.59200 ? 255 SER A CB   1 
ATOM   1949  O OG   . SER A  1 256 ? 7.89142   31.83261   28.64670  1.000 34.54033 ? 255 SER A OG   1 
ATOM   1950  N N    . VAL A  1 257 ? 8.89925   31.51193   32.08419  1.000 31.51213 ? 256 VAL A N    1 
ATOM   1951  C CA   . VAL A  1 257 ? 10.27097  31.45980   32.57148  1.000 30.69687 ? 256 VAL A CA   1 
ATOM   1952  C C    . VAL A  1 257 ? 10.48693  30.18759   33.38470  1.000 35.07684 ? 256 VAL A C    1 
ATOM   1953  O O    . VAL A  1 257 ? 11.54604  29.54968   33.29111  1.000 37.95717 ? 256 VAL A O    1 
ATOM   1954  C CB   . VAL A  1 257 ? 10.59217  32.73672   33.38162  1.000 36.92746 ? 256 VAL A CB   1 
ATOM   1955  C CG1  . VAL A  1 257 ? 11.86005  32.56626   34.21792  1.000 33.48116 ? 256 VAL A CG1  1 
ATOM   1956  C CG2  . VAL A  1 257 ? 10.72697  33.93264   32.45710  1.000 35.52995 ? 256 VAL A CG2  1 
ATOM   1957  N N    . ALA A  1 258 ? 9.47907   29.77892   34.17998  1.000 30.46558 ? 257 ALA A N    1 
ATOM   1958  C CA   . ALA A  1 258 ? 9.59203   28.49305   34.86285  1.000 32.49188 ? 257 ALA A CA   1 
ATOM   1959  C C    . ALA A  1 258 ? 9.69028   27.33327   33.87134  1.000 37.61212 ? 257 ALA A C    1 
ATOM   1960  O O    . ALA A  1 258 ? 10.42233  26.37342   34.12478  1.000 33.65376 ? 257 ALA A O    1 
ATOM   1961  C CB   . ALA A  1 258 ? 8.40298   28.26425   35.80527  1.000 32.53539 ? 257 ALA A CB   1 
ATOM   1962  N N    . ASP A  1 259 ? 8.92845   27.36998   32.76682  1.000 32.68301 ? 258 ASP A N    1 
ATOM   1963  C CA   . ASP A  1 259 ? 9.04990   26.30774   31.75119  1.000 36.47330 ? 258 ASP A CA   1 
ATOM   1964  C C    . ASP A  1 259 ? 10.50246  26.19070   31.27871  1.000 35.12675 ? 258 ASP A C    1 
ATOM   1965  O O    . ASP A  1 259 ? 11.10347  25.10224   31.31723  1.000 35.27258 ? 258 ASP A O    1 
ATOM   1966  C CB   . ASP A  1 259 ? 8.07514   26.59684   30.59024  1.000 37.04101 ? 258 ASP A CB   1 
ATOM   1967  C CG   . ASP A  1 259 ? 8.18735   25.60735   29.39579  1.000 36.37113 ? 258 ASP A CG   1 
ATOM   1968  O OD1  . ASP A  1 259 ? 8.18916   24.37518   29.58880  1.000 44.29794 ? 258 ASP A OD1  1 
ATOM   1969  O OD2  . ASP A  1 259 ? 8.22617   26.07564   28.24682  1.000 43.03488 ? 258 ASP A OD2  1 
ATOM   1970  N N    . LEU A  1 260 ? 11.10957  27.32963   30.92906  1.000 38.53006 ? 259 LEU A N    1 
ATOM   1971  C CA   . LEU A  1 260 ? 12.50753  27.33513   30.48387  1.000 35.89757 ? 259 LEU A CA   1 
ATOM   1972  C C    . LEU A  1 260 ? 13.43426  26.76027   31.54459  1.000 33.33235 ? 259 LEU A C    1 
ATOM   1973  O O    . LEU A  1 260 ? 14.30269  25.92287   31.25888  1.000 37.29822 ? 259 LEU A O    1 
ATOM   1974  C CB   . LEU A  1 260 ? 12.94453  28.75766   30.12472  1.000 32.15208 ? 259 LEU A CB   1 
ATOM   1975  C CG   . LEU A  1 260 ? 12.01981  29.34984   29.06252  1.000 38.12622 ? 259 LEU A CG   1 
ATOM   1976  C CD1  . LEU A  1 260 ? 12.43939  30.74222   28.62067  1.000 31.99948 ? 259 LEU A CD1  1 
ATOM   1977  C CD2  . LEU A  1 260 ? 11.95565  28.36695   27.89368  1.000 32.36876 ? 259 LEU A CD2  1 
ATOM   1978  N N    . ILE A  1 261 ? 13.29597  27.24008   32.77362  1.000 36.77070 ? 260 ILE A N    1 
ATOM   1979  C CA   . ILE A  1 261 ? 14.18097  26.77535   33.82524  1.000 34.86127 ? 260 ILE A CA   1 
ATOM   1980  C C    . ILE A  1 261 ? 14.04283  25.27390   33.99230  1.000 28.53062 ? 260 ILE A C    1 
ATOM   1981  O O    . ILE A  1 261 ? 15.03391  24.56635   34.17780  1.000 31.96775 ? 260 ILE A O    1 
ATOM   1982  C CB   . ILE A  1 261 ? 13.90064  27.53854   35.13678  1.000 34.38153 ? 260 ILE A CB   1 
ATOM   1983  C CG1  . ILE A  1 261 ? 14.33046  28.99667   34.98574  1.000 31.97930 ? 260 ILE A CG1  1 
ATOM   1984  C CG2  . ILE A  1 261 ? 14.58183  26.83473   36.32092  1.000 30.54916 ? 260 ILE A CG2  1 
ATOM   1985  C CD1  . ILE A  1 261 ? 14.08547  29.86788   36.26692  1.000 31.27893 ? 260 ILE A CD1  1 
ATOM   1986  N N    . GLU A  1 262 ? 12.81438  24.76159   33.92993  1.000 30.35830 ? 261 GLU A N    1 
ATOM   1987  C CA   . GLU A  1 262 ? 12.60800  23.32525   34.08306  1.000 35.57855 ? 261 GLU A CA   1 
ATOM   1988  C C    . GLU A  1 262 ? 13.36111  22.54356   33.00278  1.000 38.28141 ? 261 GLU A C    1 
ATOM   1989  O O    . GLU A  1 262 ? 14.03332  21.53301   33.28730  1.000 33.42627 ? 261 GLU A O    1 
ATOM   1990  C CB   . GLU A  1 262 ? 11.10756  23.02090   34.03881  1.000 33.12521 ? 261 GLU A CB   1 
ATOM   1991  C CG   . GLU A  1 262 ? 10.77215  21.55778   34.15354  1.000 36.40425 ? 261 GLU A CG   1 
ATOM   1992  C CD   . GLU A  1 262 ? 9.29591   21.30802   34.41794  1.000 42.62389 ? 261 GLU A CD   1 
ATOM   1993  O OE1  . GLU A  1 262 ? 8.44893   21.98925   33.79658  1.000 49.40838 ? 261 GLU A OE1  1 
ATOM   1994  O OE2  . GLU A  1 262 ? 8.98730   20.42225   35.23889  1.000 40.99291 ? 261 GLU A OE2  1 
ATOM   1995  N N    . SER A  1 263 ? 13.27222  23.00757   31.75708  1.000 32.40048 ? 262 SER A N    1 
ATOM   1996  C CA   . SER A  1 263 ? 14.00355  22.32242   30.69188  1.000 37.67602 ? 262 SER A CA   1 
ATOM   1997  C C    . SER A  1 263 ? 15.50061  22.35624   30.94223  1.000 33.63297 ? 262 SER A C    1 
ATOM   1998  O O    . SER A  1 263 ? 16.22404  21.44996   30.52244  1.000 35.97166 ? 262 SER A O    1 
ATOM   1999  C CB   . SER A  1 263 ? 13.68845  22.95991   29.33961  1.000 33.56831 ? 262 SER A CB   1 
ATOM   2000  O OG   . SER A  1 263 ? 12.48357  22.43761   28.83766  1.000 31.82733 ? 262 SER A OG   1 
ATOM   2001  N N    . MET A  1 264 ? 15.99265  23.41321   31.57900  1.000 34.85252 ? 263 MET A N    1 
ATOM   2002  C CA   . MET A  1 264 ? 17.44218  23.47329   31.74023  1.000 34.55982 ? 263 MET A CA   1 
ATOM   2003  C C    . MET A  1 264 ? 17.93355  22.70966   32.96542  1.000 36.01567 ? 263 MET A C    1 
ATOM   2004  O O    . MET A  1 264 ? 18.98590  22.06628   32.90729  1.000 35.03404 ? 263 MET A O    1 
ATOM   2005  C CB   . MET A  1 264 ? 17.91812  24.92562   31.80477  1.000 35.97702 ? 263 MET A CB   1 
ATOM   2006  C CG   . MET A  1 264 ? 17.89461  25.64914   30.46145  1.000 39.84762 ? 263 MET A CG   1 
ATOM   2007  S SD   . MET A  1 264 ? 18.33715  27.39886   30.54995  1.000 44.27879 ? 263 MET A SD   1 
ATOM   2008  C CE   . MET A  1 264 ? 17.27519  27.96130   31.87062  1.000 39.05816 ? 263 MET A CE   1 
ATOM   2009  N N    . LEU A  1 265 ? 17.18757  22.75570   34.07104  1.000 35.19717 ? 264 LEU A N    1 
ATOM   2010  C CA   . LEU A  1 265 ? 17.62356  22.10961   35.30162  1.000 36.39645 ? 264 LEU A CA   1 
ATOM   2011  C C    . LEU A  1 265 ? 17.42087  20.60493   35.25325  1.000 33.49646 ? 264 LEU A C    1 
ATOM   2012  O O    . LEU A  1 265 ? 18.24113  19.86462   35.80497  1.000 34.61409 ? 264 LEU A O    1 
ATOM   2013  C CB   . LEU A  1 265 ? 16.88096  22.70118   36.50716  1.000 38.93334 ? 264 LEU A CB   1 
ATOM   2014  C CG   . LEU A  1 265 ? 17.32335  24.11667   36.88160  1.000 35.89562 ? 264 LEU A CG   1 
ATOM   2015  C CD1  . LEU A  1 265 ? 16.73709  24.51796   38.24653  1.000 34.67101 ? 264 LEU A CD1  1 
ATOM   2016  C CD2  . LEU A  1 265 ? 18.83938  24.21320   36.87707  1.000 39.48490 ? 264 LEU A CD2  1 
ATOM   2017  N N    . LYS A  1 266 ? 16.34939  20.13812   34.60877  1.000 31.68669 ? 265 LYS A N    1 
ATOM   2018  C CA   . LYS A  1 266 ? 16.14852  18.71590   34.34509  1.000 33.17871 ? 265 LYS A CA   1 
ATOM   2019  C C    . LYS A  1 266 ? 16.83972  18.23295   33.06541  1.000 33.16224 ? 265 LYS A C    1 
ATOM   2020  O O    . LYS A  1 266 ? 16.71765  17.05731   32.71487  1.000 35.25216 ? 265 LYS A O    1 
ATOM   2021  C CB   . LYS A  1 266 ? 14.64445  18.40371   34.30392  1.000 35.93606 ? 265 LYS A CB   1 
ATOM   2022  C CG   . LYS A  1 266 ? 13.97850  18.50577   35.72286  1.000 33.29853 ? 265 LYS A CG   1 
ATOM   2023  C CD   . LYS A  1 266 ? 12.45817  18.49265   35.67143  1.000 33.78407 ? 265 LYS A CD   1 
ATOM   2024  C CE   . LYS A  1 266 ? 11.85843  18.73717   37.08466  1.000 30.49389 ? 265 LYS A CE   1 
ATOM   2025  N NZ   . LYS A  1 266 ? 12.83266  18.24210   38.10643  1.000 34.78580 ? 265 LYS A NZ   1 
ATOM   2026  N N    . ASN A  1 267 ? 17.56081  19.10458   32.36245  1.000 33.69151 ? 266 ASN A N    1 
ATOM   2027  C CA   . ASN A  1 267 ? 18.48480  18.69180   31.29995  1.000 34.23342 ? 266 ASN A CA   1 
ATOM   2028  C C    . ASN A  1 267 ? 17.78201  17.90595   30.19093  1.000 32.35469 ? 266 ASN A C    1 
ATOM   2029  O O    . ASN A  1 267 ? 18.30409  16.92148   29.67590  1.000 35.87071 ? 266 ASN A O    1 
ATOM   2030  C CB   . ASN A  1 267 ? 19.65746  17.88654   31.87116  1.000 32.89413 ? 266 ASN A CB   1 
ATOM   2031  C CG   . ASN A  1 267 ? 20.81162  17.74343   30.86736  1.000 37.01273 ? 266 ASN A CG   1 
ATOM   2032  O OD1  . ASN A  1 267 ? 21.17347  18.70614   30.18838  1.000 38.02318 ? 266 ASN A OD1  1 
ATOM   2033  N ND2  . ASN A  1 267 ? 21.37057  16.54578   30.76151  1.000 35.69646 ? 266 ASN A ND2  1 
ATOM   2034  N N    . LEU A  1 268 ? 16.59884  18.35873   29.80272  1.000 35.40423 ? 267 LEU A N    1 
ATOM   2035  C CA   . LEU A  1 268 ? 15.73757  17.60769   28.89740  1.000 37.35369 ? 267 LEU A CA   1 
ATOM   2036  C C    . LEU A  1 268 ? 16.05738  17.82870   27.42888  1.000 35.75421 ? 267 LEU A C    1 
ATOM   2037  O O    . LEU A  1 268 ? 15.57060  17.06803   26.59601  1.000 36.36421 ? 267 LEU A O    1 
ATOM   2038  C CB   . LEU A  1 268 ? 14.27773  17.98448   29.12890  1.000 29.23146 ? 267 LEU A CB   1 
ATOM   2039  C CG   . LEU A  1 268 ? 13.99166  18.01143   30.62894  1.000 34.17662 ? 267 LEU A CG   1 
ATOM   2040  C CD1  . LEU A  1 268 ? 12.58932  18.52124   30.86550  1.000 38.80188 ? 267 LEU A CD1  1 
ATOM   2041  C CD2  . LEU A  1 268 ? 14.20971  16.63059   31.23507  1.000 30.15537 ? 267 LEU A CD2  1 
ATOM   2042  N N    . SER A  1 269 ? 16.83018  18.85382   27.10058  1.000 35.23268 ? 268 SER A N    1 
ATOM   2043  C CA   . SER A  1 269 ? 17.02906  19.27463   25.70979  1.000 37.87966 ? 268 SER A CA   1 
ATOM   2044  C C    . SER A  1 269 ? 15.68507  19.38378   25.00371  1.000 38.58426 ? 268 SER A C    1 
ATOM   2045  O O    . SER A  1 269 ? 15.40711  18.72372   23.98693  1.000 38.70087 ? 268 SER A O    1 
ATOM   2046  C CB   . SER A  1 269 ? 17.94750  18.31025   24.97703  1.000 32.25576 ? 268 SER A CB   1 
ATOM   2047  O OG   . SER A  1 269 ? 19.28428  18.61347   25.28982  1.000 38.27611 ? 268 SER A OG   1 
ATOM   2048  N N    . ARG A  1 270 ? 14.83971  20.22628   25.55936  1.000 34.57497 ? 269 ARG A N    1 
ATOM   2049  C CA   . ARG A  1 270 ? 13.57263  20.51206   24.91296  1.000 32.90190 ? 269 ARG A CA   1 
ATOM   2050  C C    . ARG A  1 270 ? 13.72923  21.79008   24.09530  1.000 32.56113 ? 269 ARG A C    1 
ATOM   2051  O O    . ARG A  1 270 ? 14.65545  22.58354   24.31279  1.000 37.81712 ? 269 ARG A O    1 
ATOM   2052  C CB   . ARG A  1 270 ? 12.44240  20.66378   25.94045  1.000 37.74591 ? 269 ARG A CB   1 
ATOM   2053  C CG   . ARG A  1 270 ? 11.80411  19.33476   26.35972  1.000 39.71924 ? 269 ARG A CG   1 
ATOM   2054  C CD   . ARG A  1 270 ? 10.55825  19.53365   27.24053  1.000 40.45393 ? 269 ARG A CD   1 
ATOM   2055  N NE   . ARG A  1 270 ? 10.63184  20.75096   28.04545  1.000 43.31164 ? 269 ARG A NE   1 
ATOM   2056  C CZ   . ARG A  1 270 ? 9.94717   20.96471   29.16869  1.000 47.44265 ? 269 ARG A CZ   1 
ATOM   2057  N NH1  . ARG A  1 270 ? 9.05626   20.09120   29.61843  1.000 46.31348 ? 269 ARG A NH1  1 
ATOM   2058  N NH2  . ARG A  1 270 ? 10.16450  22.08435   29.86116  1.000 36.94990 ? 269 ARG A NH2  1 
ATOM   2059  N N    . ILE A  1 271 ? 12.81523  21.99107   23.14731  1.000 30.40655 ? 270 ILE A N    1 
ATOM   2060  C CA   . ILE A  1 271 ? 12.96349  23.06645   22.17789  1.000 33.67678 ? 270 ILE A CA   1 
ATOM   2061  C C    . ILE A  1 271 ? 11.92614  24.15391   22.47149  1.000 26.15115 ? 270 ILE A C    1 
ATOM   2062  O O    . ILE A  1 271 ? 10.70945  23.90469   22.52951  1.000 29.79056 ? 270 ILE A O    1 
ATOM   2063  C CB   . ILE A  1 271 ? 12.86122  22.55190   20.72924  1.000 25.67358 ? 270 ILE A CB   1 
ATOM   2064  C CG1  . ILE A  1 271 ? 14.07203  21.63577   20.39931  1.000 33.49013 ? 270 ILE A CG1  1 
ATOM   2065  C CG2  . ILE A  1 271 ? 12.75321  23.72333   19.72057  1.000 32.84793 ? 270 ILE A CG2  1 
ATOM   2066  C CD1  . ILE A  1 271 ? 13.81791  20.59358   19.20399  1.000 30.28548 ? 270 ILE A CD1  1 
ATOM   2067  N N    . HIS A  1 272 ? 12.42035  25.37107   22.67351  1.000 28.95978 ? 271 HIS A N    1 
ATOM   2068  C CA   . HIS A  1 272 ? 11.65730  26.55458   23.04792  1.000 33.48370 ? 271 HIS A CA   1 
ATOM   2069  C C    . HIS A  1 272 ? 12.03231  27.69185   22.10341  1.000 34.17883 ? 271 HIS A C    1 
ATOM   2070  O O    . HIS A  1 272 ? 13.20435  27.84103   21.74418  1.000 33.04013 ? 271 HIS A O    1 
ATOM   2071  C CB   . HIS A  1 272 ? 11.96578  26.98718   24.50364  1.000 33.45061 ? 271 HIS A CB   1 
ATOM   2072  C CG   . HIS A  1 272 ? 11.67233  25.95011   25.56425  1.000 34.30431 ? 271 HIS A CG   1 
ATOM   2073  N ND1  . HIS A  1 272 ? 10.43662  25.83566   26.16794  1.000 37.61484 ? 271 HIS A ND1  1 
ATOM   2074  C CD2  . HIS A  1 272 ? 12.48158  25.06705   26.20172  1.000 35.04939 ? 271 HIS A CD2  1 
ATOM   2075  C CE1  . HIS A  1 272 ? 10.48292  24.88457   27.08935  1.000 35.90577 ? 271 HIS A CE1  1 
ATOM   2076  N NE2  . HIS A  1 272 ? 11.71267  24.40573   27.13492  1.000 32.34104 ? 271 HIS A NE2  1 
ATOM   2077  N N    . PRO A  1 273 ? 11.07357  28.52471   21.71431  1.000 31.94924 ? 272 PRO A N    1 
ATOM   2078  C CA   . PRO A  1 273 ? 11.41739  29.72124   20.93466  1.000 35.51581 ? 272 PRO A CA   1 
ATOM   2079  C C    . PRO A  1 273 ? 11.97659  30.81779   21.82411  1.000 38.03188 ? 272 PRO A C    1 
ATOM   2080  O O    . PRO A  1 273 ? 11.23546  31.58303   22.45029  1.000 37.08200 ? 272 PRO A O    1 
ATOM   2081  C CB   . PRO A  1 273 ? 10.08086  30.13867   20.29753  1.000 32.65116 ? 272 PRO A CB   1 
ATOM   2082  C CG   . PRO A  1 273 ? 9.00820   29.40571   21.11033  1.000 37.91981 ? 272 PRO A CG   1 
ATOM   2083  C CD   . PRO A  1 273 ? 9.66131   28.49279   22.11298  1.000 34.13186 ? 272 PRO A CD   1 
ATOM   2084  N N    . VAL A  1 274 ? 13.29696  30.90221   21.89602  1.000 39.03651 ? 273 VAL A N    1 
ATOM   2085  C CA   . VAL A  1 274 ? 13.93596  31.84251   22.80234  1.000 39.89863 ? 273 VAL A CA   1 
ATOM   2086  C C    . VAL A  1 274 ? 14.91481  32.70879   22.02120  1.000 42.90328 ? 273 VAL A C    1 
ATOM   2087  O O    . VAL A  1 274 ? 15.30337  32.39183   20.89276  1.000 38.19422 ? 273 VAL A O    1 
ATOM   2088  C CB   . VAL A  1 274 ? 14.63619  31.12649   23.97348  1.000 37.89086 ? 273 VAL A CB   1 
ATOM   2089  C CG1  . VAL A  1 274 ? 13.57738  30.57804   24.94134  1.000 34.63137 ? 273 VAL A CG1  1 
ATOM   2090  C CG2  . VAL A  1 274 ? 15.52457  30.01606   23.46356  1.000 36.55584 ? 273 VAL A CG2  1 
ATOM   2091  N N    . SER A  1 275 ? 15.31373  33.81339   22.65867  1.000 38.72207 ? 274 SER A N    1 
ATOM   2092  C CA   . SER A  1 275 ? 16.07775  34.87135   22.01471  1.000 43.06598 ? 274 SER A CA   1 
ATOM   2093  C C    . SER A  1 275 ? 17.56919  34.55012   22.07179  1.000 43.62459 ? 274 SER A C    1 
ATOM   2094  O O    . SER A  1 275 ? 18.13616  34.38590   23.15945  1.000 42.90960 ? 274 SER A O    1 
ATOM   2095  C CB   . SER A  1 275 ? 15.77316  36.21332   22.67849  1.000 42.97007 ? 274 SER A CB   1 
ATOM   2096  O OG   . SER A  1 275 ? 16.34471  37.27579   21.94121  1.000 42.50813 ? 274 SER A OG   1 
ATOM   2097  N N    . THR A  1 276 ? 18.19247  34.46454   20.89511  1.000 39.36557 ? 275 THR A N    1 
ATOM   2098  C CA   . THR A  1 276 ? 19.59627  34.11820   20.74201  1.000 39.09908 ? 275 THR A CA   1 
ATOM   2099  C C    . THR A  1 276 ? 20.18257  34.89066   19.55851  1.000 38.77914 ? 275 THR A C    1 
ATOM   2100  O O    . THR A  1 276 ? 19.47785  35.58187   18.81027  1.000 39.73183 ? 275 THR A O    1 
ATOM   2101  C CB   . THR A  1 276 ? 19.77491  32.60553   20.54812  1.000 39.26150 ? 275 THR A CB   1 
ATOM   2102  O OG1  . THR A  1 276 ? 21.13770  32.23787   20.79165  1.000 41.30423 ? 275 THR A OG1  1 
ATOM   2103  C CG2  . THR A  1 276 ? 19.38842  32.20804   19.14368  1.000 39.15360 ? 275 THR A CG2  1 
ATOM   2104  N N    . MET A  1 277 ? 21.49686  34.78601   19.42382  1.000 38.31945 ? 276 MET A N    1 
ATOM   2105  C CA   . MET A  1 277 ? 22.25830  35.54151   18.42885  1.000 40.32338 ? 276 MET A CA   1 
ATOM   2106  C C    . MET A  1 277 ? 22.16327  34.78161   17.11126  1.000 39.57141 ? 276 MET A C    1 
ATOM   2107  O O    . MET A  1 277 ? 22.63139  33.64649   17.00934  1.000 40.48237 ? 276 MET A O    1 
ATOM   2108  C CB   . MET A  1 277 ? 23.69760  35.69647   18.91723  1.000 38.33218 ? 276 MET A CB   1 
ATOM   2109  C CG   . MET A  1 277 ? 24.58979  36.73351   18.25800  1.000 47.43112 ? 276 MET A CG   1 
ATOM   2110  S SD   . MET A  1 277 ? 25.18647  36.31363   16.60958  1.000 39.68554 ? 276 MET A SD   1 
ATOM   2111  C CE   . MET A  1 277 ? 26.51806  35.21695   17.04529  1.000 39.69452 ? 276 MET A CE   1 
ATOM   2112  N N    . VAL A  1 278 ? 21.52492  35.39007   16.12078  1.000 35.65916 ? 277 VAL A N    1 
ATOM   2113  C CA   . VAL A  1 278 ? 21.12804  34.69873   14.90555  1.000 42.73000 ? 277 VAL A CA   1 
ATOM   2114  C C    . VAL A  1 278 ? 21.95609  35.16741   13.70943  1.000 42.04628 ? 277 VAL A C    1 
ATOM   2115  O O    . VAL A  1 278 ? 21.50010  35.09291   12.56260  1.000 39.40560 ? 277 VAL A O    1 
ATOM   2116  C CB   . VAL A  1 278 ? 19.62429  34.90080   14.64840  1.000 36.46004 ? 277 VAL A CB   1 
ATOM   2117  C CG1  . VAL A  1 278 ? 18.82247  34.41737   15.84137  1.000 40.64547 ? 277 VAL A CG1  1 
ATOM   2118  C CG2  . VAL A  1 278 ? 19.33753  36.35230   14.35587  1.000 34.78801 ? 277 VAL A CG2  1 
ATOM   2119  N N    . LYS A  1 279 ? 23.18185  35.62185   13.96156  1.000 39.62429 ? 278 LYS A N    1 
ATOM   2120  C CA   . LYS A  1 279 ? 24.04994  36.05684   12.87556  1.000 42.89201 ? 278 LYS A CA   1 
ATOM   2121  C C    . LYS A  1 279 ? 24.42754  34.86803   12.00363  1.000 43.24307 ? 278 LYS A C    1 
ATOM   2122  O O    . LYS A  1 279 ? 24.85926  33.82811   12.51090  1.000 42.75774 ? 278 LYS A O    1 
ATOM   2123  C CB   . LYS A  1 279 ? 25.30676  36.72672   13.42783  1.000 44.69055 ? 278 LYS A CB   1 
ATOM   2124  C CG   . LYS A  1 279 ? 26.13552  37.44531   12.37150  1.000 41.74025 ? 278 LYS A CG   1 
ATOM   2125  C CD   . LYS A  1 279 ? 27.61322  37.36220   12.67926  1.000 38.82102 ? 278 LYS A CD   1 
ATOM   2126  C CE   . LYS A  1 279 ? 28.41642  38.02678   11.55046  1.000 50.58610 ? 278 LYS A CE   1 
ATOM   2127  N NZ   . LYS A  1 279 ? 29.75407  37.39725   11.32945  1.000 51.78600 ? 278 LYS A NZ   1 
ATOM   2128  N N    . GLY A  1 280 ? 24.26633  35.01991   10.68861  1.000 43.20000 ? 279 GLY A N    1 
ATOM   2129  C CA   . GLY A  1 280 ? 24.51754  33.92412   9.77520   1.000 43.57278 ? 279 GLY A CA   1 
ATOM   2130  C C    . GLY A  1 280 ? 23.32803  33.02636   9.48925   1.000 49.32752 ? 279 GLY A C    1 
ATOM   2131  O O    . GLY A  1 280 ? 23.49222  32.01367   8.79212   1.000 48.92790 ? 279 GLY A O    1 
ATOM   2132  N N    . MET A  1 281 ? 22.14030  33.35494   9.99683   1.000 43.09285 ? 280 MET A N    1 
ATOM   2133  C CA   . MET A  1 281 ? 20.93537  32.58885   9.72417   1.000 42.76239 ? 280 MET A CA   1 
ATOM   2134  C C    . MET A  1 281 ? 19.97254  33.41940   8.89371   1.000 39.18654 ? 280 MET A C    1 
ATOM   2135  O O    . MET A  1 281 ? 19.79681  34.60913   9.15206   1.000 39.70307 ? 280 MET A O    1 
ATOM   2136  C CB   . MET A  1 281 ? 20.25093  32.14823   11.02220  1.000 40.21638 ? 280 MET A CB   1 
ATOM   2137  C CG   . MET A  1 281 ? 21.18455  31.49776   12.00937  1.000 45.91268 ? 280 MET A CG   1 
ATOM   2138  S SD   . MET A  1 281 ? 20.42958  30.18644   12.99137  1.000 65.36931 ? 280 MET A SD   1 
ATOM   2139  C CE   . MET A  1 281 ? 19.51299  29.25529   11.75861  1.000 47.86039 ? 280 MET A CE   1 
ATOM   2140  N N    . TYR A  1 282 ? 19.34579  32.77626   7.90337   1.000 38.14047 ? 281 TYR A N    1 
ATOM   2141  C CA   . TYR A  1 282 ? 18.30823  33.38829   7.06313   1.000 37.83727 ? 281 TYR A CA   1 
ATOM   2142  C C    . TYR A  1 282 ? 18.77092  34.70754   6.43880   1.000 43.89559 ? 281 TYR A C    1 
ATOM   2143  O O    . TYR A  1 282 ? 17.95867  35.57763   6.10677   1.000 46.71342 ? 281 TYR A O    1 
ATOM   2144  C CB   . TYR A  1 282 ? 17.00157  33.56902   7.84586   1.000 44.38165 ? 281 TYR A CB   1 
ATOM   2145  C CG   . TYR A  1 282 ? 16.56002  32.28923   8.52018   1.000 37.90093 ? 281 TYR A CG   1 
ATOM   2146  C CD1  . TYR A  1 282 ? 16.11952  31.21248   7.76065   1.000 34.95813 ? 281 TYR A CD1  1 
ATOM   2147  C CD2  . TYR A  1 282 ? 16.61538  32.14430   9.90826   1.000 38.51007 ? 281 TYR A CD2  1 
ATOM   2148  C CE1  . TYR A  1 282 ? 15.74071  30.02669   8.34819   1.000 36.87266 ? 281 TYR A CE1  1 
ATOM   2149  C CE2  . TYR A  1 282 ? 16.22568  30.95198   10.52212  1.000 33.20661 ? 281 TYR A CE2  1 
ATOM   2150  C CZ   . TYR A  1 282 ? 15.78254  29.89690   9.73025   1.000 43.38761 ? 281 TYR A CZ   1 
ATOM   2151  O OH   . TYR A  1 282 ? 15.40380  28.69334   10.29107  1.000 41.13671 ? 281 TYR A OH   1 
ATOM   2152  N N    . GLY A  1 283 ? 20.07922  34.85618   6.23745   1.000 40.54655 ? 282 GLY A N    1 
ATOM   2153  C CA   . GLY A  1 283 ? 20.59364  36.03957   5.57985   1.000 48.52103 ? 282 GLY A CA   1 
ATOM   2154  C C    . GLY A  1 283 ? 20.79109  37.23519   6.48197   1.000 48.45287 ? 282 GLY A C    1 
ATOM   2155  O O    . GLY A  1 283 ? 21.03437  38.34171   5.98204   1.000 43.26676 ? 282 GLY A O    1 
ATOM   2156  N N    . ILE A  1 284 ? 20.69036  37.05478   7.79006   1.000 39.34757 ? 283 ILE A N    1 
ATOM   2157  C CA   . ILE A  1 284 ? 20.95672  38.13790   8.72561   1.000 38.85006 ? 283 ILE A CA   1 
ATOM   2158  C C    . ILE A  1 284 ? 22.46155  38.25369   8.91077   1.000 36.84764 ? 283 ILE A C    1 
ATOM   2159  O O    . ILE A  1 284 ? 23.13993  37.26610   9.21476   1.000 41.71565 ? 283 ILE A O    1 
ATOM   2160  C CB   . ILE A  1 284 ? 20.22974  37.88691   10.05476  1.000 39.12245 ? 283 ILE A CB   1 
ATOM   2161  C CG1  . ILE A  1 284 ? 18.74666  38.22228   9.88554   1.000 40.05426 ? 283 ILE A CG1  1 
ATOM   2162  C CG2  . ILE A  1 284 ? 20.86992  38.67345   11.19061  1.000 40.35323 ? 283 ILE A CG2  1 
ATOM   2163  C CD1  . ILE A  1 284 ? 17.80708  37.21465   10.54370  1.000 43.43691 ? 283 ILE A CD1  1 
ATOM   2164  N N    . GLU A  1 285 ? 22.98773  39.46652   8.72711   1.000 44.86894 ? 284 GLU A N    1 
ATOM   2165  C CA   . GLU A  1 285 ? 24.42324  39.69347   8.60503   1.000 44.86305 ? 284 GLU A CA   1 
ATOM   2166  C C    . GLU A  1 285 ? 25.08414  40.22548   9.87731   1.000 47.94449 ? 284 GLU A C    1 
ATOM   2167  O O    . GLU A  1 285 ? 26.31943  40.21869   9.96024   1.000 48.18634 ? 284 GLU A O    1 
ATOM   2168  C CB   . GLU A  1 285 ? 24.69977  40.66153   7.44287   1.000 51.63635 ? 284 GLU A CB   1 
ATOM   2169  C CG   . GLU A  1 285 ? 24.14805  40.18716   6.07144   1.000 55.08637 ? 284 GLU A CG   1 
ATOM   2170  C CD   . GLU A  1 285 ? 25.10813  40.45671   4.90719   1.000 65.23213 ? 284 GLU A CD   1 
ATOM   2171  O OE1  . GLU A  1 285 ? 26.34123  40.35144   5.10375   1.000 63.37463 ? 284 GLU A OE1  1 
ATOM   2172  O OE2  . GLU A  1 285 ? 24.62882  40.77505   3.79298   1.000 65.09548 ? 284 GLU A OE2  1 
ATOM   2173  N N    . ASN A  1 286 ? 24.31568  40.67361   10.86685  1.000 45.31735 ? 285 ASN A N    1 
ATOM   2174  C CA   . ASN A  1 286 ? 24.87969  41.21467   12.10081  1.000 42.28182 ? 285 ASN A CA   1 
ATOM   2175  C C    . ASN A  1 286 ? 24.48774  40.35523   13.30261  1.000 45.19077 ? 285 ASN A C    1 
ATOM   2176  O O    . ASN A  1 286 ? 23.71146  39.40286   13.19136  1.000 36.75783 ? 285 ASN A O    1 
ATOM   2177  C CB   . ASN A  1 286 ? 24.42492  42.65819   12.31219  1.000 40.03400 ? 285 ASN A CB   1 
ATOM   2178  C CG   . ASN A  1 286 ? 24.86176  43.57491   11.17964  1.000 43.93838 ? 285 ASN A CG   1 
ATOM   2179  O OD1  . ASN A  1 286 ? 24.09426  43.86623   10.25951  1.000 37.87973 ? 285 ASN A OD1  1 
ATOM   2180  N ND2  . ASN A  1 286 ? 26.10045  44.04073   11.25294  1.000 41.17875 ? 285 ASN A ND2  1 
ATOM   2181  N N    . GLU A  1 287 ? 25.02868  40.71742   14.47359  1.000 44.28974 ? 286 GLU A N    1 
ATOM   2182  C CA   . GLU A  1 287 ? 24.75023  39.99191   15.71153  1.000 41.79560 ? 286 GLU A CA   1 
ATOM   2183  C C    . GLU A  1 287 ? 23.41537  40.43635   16.30694  1.000 39.45699 ? 286 GLU A C    1 
ATOM   2184  O O    . GLU A  1 287 ? 23.32528  40.92383   17.43168  1.000 43.22735 ? 286 GLU A O    1 
ATOM   2185  C CB   . GLU A  1 287 ? 25.88482  40.17371   16.71035  1.000 41.35122 ? 286 GLU A CB   1 
ATOM   2186  C CG   . GLU A  1 287 ? 27.26674  40.11812   16.10174  1.000 46.40237 ? 286 GLU A CG   1 
ATOM   2187  C CD   . GLU A  1 287 ? 28.35605  40.02700   17.14948  1.000 46.07271 ? 286 GLU A CD   1 
ATOM   2188  O OE1  . GLU A  1 287 ? 28.49980  40.99174   17.93830  1.000 49.68039 ? 286 GLU A OE1  1 
ATOM   2189  O OE2  . GLU A  1 287 ? 29.07691  39.00545   17.18029  1.000 42.16824 ? 286 GLU A OE2  1 
ATOM   2190  N N    . VAL A  1 288 ? 22.35995  40.26383   15.51725  1.000 42.43788 ? 287 VAL A N    1 
ATOM   2191  C CA   . VAL A  1 288 ? 21.01641  40.49269   16.02532  1.000 42.21754 ? 287 VAL A CA   1 
ATOM   2192  C C    . VAL A  1 288 ? 20.65217  39.38776   17.00303  1.000 39.63556 ? 287 VAL A C    1 
ATOM   2193  O O    . VAL A  1 288 ? 21.04916  38.22467   16.84169  1.000 36.40357 ? 287 VAL A O    1 
ATOM   2194  C CB   . VAL A  1 288 ? 19.99659  40.55542   14.87948  1.000 44.23194 ? 287 VAL A CB   1 
ATOM   2195  C CG1  . VAL A  1 288 ? 18.61570  40.87832   15.43658  1.000 41.37912 ? 287 VAL A CG1  1 
ATOM   2196  C CG2  . VAL A  1 288 ? 20.43058  41.56953   13.82404  1.000 43.98065 ? 287 VAL A CG2  1 
ATOM   2197  N N    . PHE A  1 289 ? 19.90960  39.74671   18.03657  1.000 41.46763 ? 288 PHE A N    1 
ATOM   2198  C CA   . PHE A  1 289 ? 19.29870  38.76570   18.91504  1.000 36.98720 ? 288 PHE A CA   1 
ATOM   2199  C C    . PHE A  1 289 ? 17.80404  38.76147   18.63595  1.000 36.95440 ? 288 PHE A C    1 
ATOM   2200  O O    . PHE A  1 289 ? 17.15972  39.81722   18.62533  1.000 43.89536 ? 288 PHE A O    1 
ATOM   2201  C CB   . PHE A  1 289 ? 19.58113  39.07606   20.38823  1.000 44.89012 ? 288 PHE A CB   1 
ATOM   2202  C CG   . PHE A  1 289 ? 20.83120  38.41617   20.93046  1.000 41.01314 ? 288 PHE A CG   1 
ATOM   2203  C CD1  . PHE A  1 289 ? 22.08643  38.83205   20.52807  1.000 38.87737 ? 288 PHE A CD1  1 
ATOM   2204  C CD2  . PHE A  1 289 ? 20.74130  37.39186   21.85764  1.000 37.50079 ? 288 PHE A CD2  1 
ATOM   2205  C CE1  . PHE A  1 289 ? 23.23165  38.24195   21.03732  1.000 37.36131 ? 288 PHE A CE1  1 
ATOM   2206  C CE2  . PHE A  1 289 ? 21.87805  36.80401   22.37382  1.000 41.38848 ? 288 PHE A CE2  1 
ATOM   2207  C CZ   . PHE A  1 289 ? 23.12568  37.22452   21.96422  1.000 42.32614 ? 288 PHE A CZ   1 
ATOM   2208  N N    . LEU A  1 290 ? 17.26648  37.58508   18.37206  1.000 37.94091 ? 289 LEU A N    1 
ATOM   2209  C CA   . LEU A  1 290 ? 15.81854  37.42275   18.30369  1.000 39.80065 ? 289 LEU A CA   1 
ATOM   2210  C C    . LEU A  1 290 ? 15.52541  35.95875   18.56030  1.000 37.55924 ? 289 LEU A C    1 
ATOM   2211  O O    . LEU A  1 290 ? 16.44429  35.15615   18.72594  1.000 43.37191 ? 289 LEU A O    1 
ATOM   2212  C CB   . LEU A  1 290 ? 15.24802  37.91429   16.96984  1.000 37.47403 ? 289 LEU A CB   1 
ATOM   2213  C CG   . LEU A  1 290 ? 15.84290  37.41927   15.66356  1.000 35.42823 ? 289 LEU A CG   1 
ATOM   2214  C CD1  . LEU A  1 290 ? 15.41200  36.00000   15.37543  1.000 31.55366 ? 289 LEU A CD1  1 
ATOM   2215  C CD2  . LEU A  1 290 ? 15.41365  38.39177   14.52348  1.000 39.80513 ? 289 LEU A CD2  1 
ATOM   2216  N N    . SER A  1 291 ? 14.24452  35.60816   18.61418  1.000 36.42925 ? 290 SER A N    1 
ATOM   2217  C CA   . SER A  1 291 ? 13.87881  34.25601   19.01177  1.000 35.87538 ? 290 SER A CA   1 
ATOM   2218  C C    . SER A  1 291 ? 13.81845  33.30733   17.82735  1.000 36.65673 ? 290 SER A C    1 
ATOM   2219  O O    . SER A  1 291 ? 13.19712  33.60076   16.80483  1.000 35.42961 ? 290 SER A O    1 
ATOM   2220  C CB   . SER A  1 291 ? 12.54452  34.21967   19.75824  1.000 41.65773 ? 290 SER A CB   1 
ATOM   2221  O OG   . SER A  1 291 ? 12.69625  34.73086   21.07432  1.000 38.62381 ? 290 SER A OG   1 
ATOM   2222  N N    . LEU A  1 292 ? 14.45003  32.16510   18.00122  1.000 34.46315 ? 291 LEU A N    1 
ATOM   2223  C CA   . LEU A  1 292 ? 14.28922  31.00852   17.13545  1.000 32.95717 ? 291 LEU A CA   1 
ATOM   2224  C C    . LEU A  1 292 ? 14.01038  29.81158   18.02211  1.000 39.18231 ? 291 LEU A C    1 
ATOM   2225  O O    . LEU A  1 292 ? 14.06137  29.90935   19.25577  1.000 37.97573 ? 291 LEU A O    1 
ATOM   2226  C CB   . LEU A  1 292 ? 15.55636  30.77573   16.30269  1.000 36.27663 ? 291 LEU A CB   1 
ATOM   2227  C CG   . LEU A  1 292 ? 15.86830  31.85932   15.25936  1.000 35.82680 ? 291 LEU A CG   1 
ATOM   2228  C CD1  . LEU A  1 292 ? 17.11106  31.47047   14.45578  1.000 34.05333 ? 291 LEU A CD1  1 
ATOM   2229  C CD2  . LEU A  1 292 ? 14.65631  32.11585   14.36805  1.000 31.16525 ? 291 LEU A CD2  1 
ATOM   2230  N N    . PRO A  1 293 ? 13.68421  28.66506   17.42982  1.000 31.62416 ? 292 PRO A N    1 
ATOM   2231  C CA   . PRO A  1 293 ? 13.59916  27.43344   18.22647  1.000 35.99239 ? 292 PRO A CA   1 
ATOM   2232  C C    . PRO A  1 293 ? 14.99207  26.98770   18.63234  1.000 39.32557 ? 292 PRO A C    1 
ATOM   2233  O O    . PRO A  1 293 ? 15.90264  26.90779   17.79924  1.000 37.22712 ? 292 PRO A O    1 
ATOM   2234  C CB   . PRO A  1 293 ? 12.93248  26.42921   17.27565  1.000 32.53504 ? 292 PRO A CB   1 
ATOM   2235  C CG   . PRO A  1 293 ? 12.31854  27.30438   16.15680  1.000 34.11199 ? 292 PRO A CG   1 
ATOM   2236  C CD   . PRO A  1 293 ? 13.23787  28.46119   16.04111  1.000 38.44306 ? 292 PRO A CD   1 
ATOM   2237  N N    . CYS A  1 294 ? 15.16286  26.71632   19.92622  1.000 34.07452 ? 293 CYS A N    1 
ATOM   2238  C CA   . CYS A  1 294 ? 16.46543  26.35243   20.45266  1.000 34.31428 ? 293 CYS A CA   1 
ATOM   2239  C C    . CYS A  1 294 ? 16.33590  25.15407   21.38243  1.000 35.09988 ? 293 CYS A C    1 
ATOM   2240  O O    . CYS A  1 294 ? 15.28142  24.91338   21.97743  1.000 35.13485 ? 293 CYS A O    1 
ATOM   2241  C CB   . CYS A  1 294 ? 17.12587  27.54226   21.18173  1.000 33.33911 ? 293 CYS A CB   1 
ATOM   2242  S SG   . CYS A  1 294 ? 17.31000  29.02458   20.17732  1.000 38.73608 ? 293 CYS A SG   1 
ATOM   2243  N N    . ILE A  1 295 ? 17.42970  24.40321   21.48423  1.000 39.02108 ? 294 ILE A N    1 
ATOM   2244  C CA   . ILE A  1 295 ? 17.52443  23.26580   22.39014  1.000 37.92232 ? 294 ILE A CA   1 
ATOM   2245  C C    . ILE A  1 295 ? 18.05785  23.76166   23.72795  1.000 40.67628 ? 294 ILE A C    1 
ATOM   2246  O O    . ILE A  1 295 ? 19.13228  24.36897   23.79049  1.000 37.74801 ? 294 ILE A O    1 
ATOM   2247  C CB   . ILE A  1 295 ? 18.42849  22.16743   21.81612  1.000 34.96198 ? 294 ILE A CB   1 
ATOM   2248  C CG1  . ILE A  1 295 ? 17.91636  21.73534   20.43093  1.000 34.40724 ? 294 ILE A CG1  1 
ATOM   2249  C CG2  . ILE A  1 295 ? 18.50149  20.97563   22.79159  1.000 31.49242 ? 294 ILE A CG2  1 
ATOM   2250  C CD1  . ILE A  1 295 ? 18.58856  20.50275   19.91693  1.000 33.49236 ? 294 ILE A CD1  1 
ATOM   2251  N N    . LEU A  1 296 ? 17.31148  23.49759   24.79694  1.000 38.17789 ? 295 LEU A N    1 
ATOM   2252  C CA   . LEU A  1 296 ? 17.65640  23.95616   26.13316  1.000 36.47135 ? 295 LEU A CA   1 
ATOM   2253  C C    . LEU A  1 296 ? 17.87151  22.74491   27.03324  1.000 35.50584 ? 295 LEU A C    1 
ATOM   2254  O O    . LEU A  1 296 ? 17.11731  21.75590   26.96586  1.000 34.52205 ? 295 LEU A O    1 
ATOM   2255  C CB   . LEU A  1 296 ? 16.56453  24.88848   26.70031  1.000 38.26054 ? 295 LEU A CB   1 
ATOM   2256  C CG   . LEU A  1 296 ? 16.65300  26.41193   26.48823  1.000 40.31514 ? 295 LEU A CG   1 
ATOM   2257  C CD1  . LEU A  1 296 ? 16.59426  26.75947   25.04175  1.000 39.06991 ? 295 LEU A CD1  1 
ATOM   2258  C CD2  . LEU A  1 296 ? 15.54243  27.18424   27.22070  1.000 38.66887 ? 295 LEU A CD2  1 
ATOM   2259  N N    . ASN A  1 297 ? 18.92898  22.82410   27.83929  1.000 38.14442 ? 296 ASN A N    1 
ATOM   2260  C CA   . ASN A  1 297 ? 19.34529  21.78338   28.77458  1.000 35.29040 ? 296 ASN A CA   1 
ATOM   2261  C C    . ASN A  1 297 ? 20.28431  22.41085   29.80400  1.000 36.79349 ? 296 ASN A C    1 
ATOM   2262  O O    . ASN A  1 297 ? 20.37275  23.63871   29.90423  1.000 39.44862 ? 296 ASN A O    1 
ATOM   2263  C CB   . ASN A  1 297 ? 19.99140  20.60618   28.02579  1.000 41.42970 ? 296 ASN A CB   1 
ATOM   2264  C CG   . ASN A  1 297 ? 21.17547  21.03419   27.17233  1.000 39.35368 ? 296 ASN A CG   1 
ATOM   2265  O OD1  . ASN A  1 297 ? 22.13723  21.63748   27.65992  1.000 37.50664 ? 296 ASN A OD1  1 
ATOM   2266  N ND2  . ASN A  1 297 ? 21.09614  20.73620   25.87919  1.000 38.81178 ? 296 ASN A ND2  1 
ATOM   2267  N N    . ALA A  1 298 ? 21.01108  21.56724   30.54400  1.000 36.96264 ? 297 ALA A N    1 
ATOM   2268  C CA   . ALA A  1 298 ? 21.80263  22.02498   31.68283  1.000 36.75024 ? 297 ALA A CA   1 
ATOM   2269  C C    . ALA A  1 298 ? 22.98903  22.89253   31.28828  1.000 40.33666 ? 297 ALA A C    1 
ATOM   2270  O O    . ALA A  1 298 ? 23.52057  23.61473   32.13786  1.000 38.87310 ? 297 ALA A O    1 
ATOM   2271  C CB   . ALA A  1 298 ? 22.30063  20.82308   32.49036  1.000 35.91448 ? 297 ALA A CB   1 
ATOM   2272  N N    . ARG A  1 299 ? 23.45009  22.81889   30.04232  1.000 39.99179 ? 298 ARG A N    1 
ATOM   2273  C CA   . ARG A  1 299 ? 24.44873  23.78013   29.59797  1.000 40.81955 ? 298 ARG A CA   1 
ATOM   2274  C C    . ARG A  1 299 ? 23.81792  25.08372   29.16403  1.000 36.23724 ? 298 ARG A C    1 
ATOM   2275  O O    . ARG A  1 299 ? 24.52911  26.08121   29.01047  1.000 47.28080 ? 298 ARG A O    1 
ATOM   2276  C CB   . ARG A  1 299 ? 25.27472  23.20289   28.44797  1.000 43.61536 ? 298 ARG A CB   1 
ATOM   2277  C CG   . ARG A  1 299 ? 25.80472  21.82156   28.74989  1.000 45.62195 ? 298 ARG A CG   1 
ATOM   2278  C CD   . ARG A  1 299 ? 26.68821  21.31268   27.63354  1.000 55.37431 ? 298 ARG A CD   1 
ATOM   2279  N NE   . ARG A  1 299 ? 27.78874  22.21963   27.33131  1.000 56.23820 ? 298 ARG A NE   1 
ATOM   2280  C CZ   . ARG A  1 299 ? 28.46820  22.20581   26.19259  1.000 62.25299 ? 298 ARG A CZ   1 
ATOM   2281  N NH1  . ARG A  1 299 ? 28.19021  21.33658   25.23259  1.000 60.71215 ? 298 ARG A NH1  1 
ATOM   2282  N NH2  . ARG A  1 299 ? 29.45207  23.08163   26.01434  1.000 59.12429 ? 298 ARG A NH2  1 
ATOM   2283  N N    . GLY A  1 300 ? 22.50977  25.08881   28.93805  1.000 35.61866 ? 299 GLY A N    1 
ATOM   2284  C CA   . GLY A  1 300 ? 21.81796  26.28130   28.49733  1.000 40.17813 ? 299 GLY A CA   1 
ATOM   2285  C C    . GLY A  1 300 ? 21.22118  26.13511   27.11189  1.000 41.56533 ? 299 GLY A C    1 
ATOM   2286  O O    . GLY A  1 300 ? 20.50763  25.16291   26.83578  1.000 42.38482 ? 299 GLY A O    1 
ATOM   2287  N N    . LEU A  1 301 ? 21.52121  27.10497   26.23932  1.000 41.19725 ? 300 LEU A N    1 
ATOM   2288  C CA   . LEU A  1 301 ? 21.04749  27.15322   24.85635  1.000 39.41288 ? 300 LEU A CA   1 
ATOM   2289  C C    . LEU A  1 301 ? 22.17659  26.65616   23.95944  1.000 44.22277 ? 300 LEU A C    1 
ATOM   2290  O O    . LEU A  1 301 ? 23.08400  27.41607   23.61495  1.000 46.47429 ? 300 LEU A O    1 
ATOM   2291  C CB   . LEU A  1 301 ? 20.63530  28.57305   24.49002  1.000 38.26725 ? 300 LEU A CB   1 
ATOM   2292  C CG   . LEU A  1 301 ? 19.70231  28.77946   23.30362  1.000 39.36513 ? 300 LEU A CG   1 
ATOM   2293  C CD1  . LEU A  1 301 ? 19.17527  30.21117   23.26080  1.000 38.12993 ? 300 LEU A CD1  1 
ATOM   2294  C CD2  . LEU A  1 301 ? 20.42187  28.44696   21.99143  1.000 43.32848 ? 300 LEU A CD2  1 
ATOM   2295  N N    . THR A  1 302 ? 22.11079  25.37593   23.57185  1.000 43.30590 ? 301 THR A N    1 
ATOM   2296  C CA   . THR A  1 302 ? 23.22779  24.68744   22.94309  1.000 40.69989 ? 301 THR A CA   1 
ATOM   2297  C C    . THR A  1 302 ? 23.06794  24.46992   21.44832  1.000 43.27937 ? 301 THR A C    1 
ATOM   2298  O O    . THR A  1 302 ? 24.05461  24.12336   20.79771  1.000 43.26272 ? 301 THR A O    1 
ATOM   2299  C CB   . THR A  1 302 ? 23.46403  23.31148   23.59207  1.000 43.61854 ? 301 THR A CB   1 
ATOM   2300  O OG1  . THR A  1 302 ? 22.31614  22.47897   23.39411  1.000 41.61309 ? 301 THR A OG1  1 
ATOM   2301  C CG2  . THR A  1 302 ? 23.75112  23.45593   25.08427  1.000 42.08276 ? 301 THR A CG2  1 
ATOM   2302  N N    . SER A  1 303 ? 21.86982  24.64486   20.89102  1.000 39.67942 ? 302 SER A N    1 
ATOM   2303  C CA   . SER A  1 303 ? 21.66496  24.49122   19.45797  1.000 45.63574 ? 302 SER A CA   1 
ATOM   2304  C C    . SER A  1 303 ? 20.46944  25.32351   19.01971  1.000 46.82450 ? 302 SER A C    1 
ATOM   2305  O O    . SER A  1 303 ? 19.54231  25.56777   19.80608  1.000 38.81778 ? 302 SER A O    1 
ATOM   2306  C CB   . SER A  1 303 ? 21.41668  23.02593   19.07529  1.000 39.17694 ? 302 SER A CB   1 
ATOM   2307  O OG   . SER A  1 303 ? 22.48467  22.20433   19.49086  1.000 48.63873 ? 302 SER A OG   1 
ATOM   2308  N N    . VAL A  1 304 ? 20.48751  25.72376   17.74143  1.000 35.64695 ? 303 VAL A N    1 
ATOM   2309  C CA   . VAL A  1 304 ? 19.32310  26.28816   17.06817  1.000 34.32098 ? 303 VAL A CA   1 
ATOM   2310  C C    . VAL A  1 304 ? 18.82767  25.28078   16.03384  1.000 39.28009 ? 303 VAL A C    1 
ATOM   2311  O O    . VAL A  1 304 ? 19.60970  24.51449   15.45825  1.000 41.72685 ? 303 VAL A O    1 
ATOM   2312  C CB   . VAL A  1 304 ? 19.63300  27.64649   16.40463  1.000 39.85564 ? 303 VAL A CB   1 
ATOM   2313  C CG1  . VAL A  1 304 ? 18.42370  28.14502   15.62376  1.000 35.81401 ? 303 VAL A CG1  1 
ATOM   2314  C CG2  . VAL A  1 304 ? 20.06201  28.67024   17.46006  1.000 43.86062 ? 303 VAL A CG2  1 
ATOM   2315  N N    . ILE A  1 305 ? 17.51706  25.27227   15.81257  1.000 35.97815 ? 304 ILE A N    1 
ATOM   2316  C CA   . ILE A  1 305 ? 16.90196  24.44347   14.78441  1.000 37.38934 ? 304 ILE A CA   1 
ATOM   2317  C C    . ILE A  1 305 ? 16.83067  25.23666   13.48405  1.000 43.55046 ? 304 ILE A C    1 
ATOM   2318  O O    . ILE A  1 305 ? 16.30069  26.35786   13.46097  1.000 42.83068 ? 304 ILE A O    1 
ATOM   2319  C CB   . ILE A  1 305 ? 15.49913  23.99267   15.20932  1.000 36.02276 ? 304 ILE A CB   1 
ATOM   2320  C CG1  . ILE A  1 305 ? 15.54567  23.37012   16.59771  1.000 34.50991 ? 304 ILE A CG1  1 
ATOM   2321  C CG2  . ILE A  1 305 ? 14.88365  23.06666   14.12673  1.000 34.11412 ? 304 ILE A CG2  1 
ATOM   2322  C CD1  . ILE A  1 305 ? 16.15257  22.00803   16.64101  1.000 37.18299 ? 304 ILE A CD1  1 
ATOM   2323  N N    . ASN A  1 306 ? 17.35410  24.65269   12.40207  1.000 41.26917 ? 305 ASN A N    1 
ATOM   2324  C CA   . ASN A  1 306 ? 17.18896  25.21855   11.06584  1.000 41.41896 ? 305 ASN A CA   1 
ATOM   2325  C C    . ASN A  1 306 ? 15.81505  24.85193   10.53328  1.000 42.69652 ? 305 ASN A C    1 
ATOM   2326  O O    . ASN A  1 306 ? 15.42124  23.68160   10.56616  1.000 41.90082 ? 305 ASN A O    1 
ATOM   2327  C CB   . ASN A  1 306 ? 18.25301  24.69382   10.10578  1.000 40.02161 ? 305 ASN A CB   1 
ATOM   2328  C CG   . ASN A  1 306 ? 19.64730  25.03455   10.53674  1.000 40.58437 ? 305 ASN A CG   1 
ATOM   2329  O OD1  . ASN A  1 306 ? 19.94636  26.18930   10.82566  1.000 43.88499 ? 305 ASN A OD1  1 
ATOM   2330  N ND2  . ASN A  1 306 ? 20.52228  24.03242   10.56920  1.000 40.03014 ? 305 ASN A ND2  1 
ATOM   2331  N N    . GLN A  1 307 ? 15.08895  25.84580   10.04473  1.000 38.50993 ? 306 GLN A N    1 
ATOM   2332  C CA   . GLN A  1 307 ? 13.75556  25.64277   9.51004   1.000 41.95332 ? 306 GLN A CA   1 
ATOM   2333  C C    . GLN A  1 307 ? 13.71540  26.09403   8.06211   1.000 40.77357 ? 306 GLN A C    1 
ATOM   2334  O O    . GLN A  1 307 ? 14.40890  27.03845   7.67535   1.000 40.66093 ? 306 GLN A O    1 
ATOM   2335  C CB   . GLN A  1 307 ? 12.70454  26.42186   10.29288  1.000 37.09024 ? 306 GLN A CB   1 
ATOM   2336  C CG   . GLN A  1 307 ? 12.90847  26.43710   11.77876  1.000 42.01393 ? 306 GLN A CG   1 
ATOM   2337  C CD   . GLN A  1 307 ? 11.92691  27.36869   12.44023  1.000 39.88776 ? 306 GLN A CD   1 
ATOM   2338  O OE1  . GLN A  1 307 ? 12.29541  28.45401   12.87513  1.000 37.36096 ? 306 GLN A OE1  1 
ATOM   2339  N NE2  . GLN A  1 307 ? 10.65823  26.98136   12.45718  1.000 37.76632 ? 306 GLN A NE2  1 
ATOM   2340  N N    . LYS A  1 308 ? 12.88826  25.40701   7.27244   1.000 44.66889 ? 307 LYS A N    1 
ATOM   2341  C CA   . LYS A  1 308 ? 12.63992  25.78356   5.88064   1.000 45.70241 ? 307 LYS A CA   1 
ATOM   2342  C C    . LYS A  1 308 ? 11.49959  26.79554   5.86207   1.000 43.04901 ? 307 LYS A C    1 
ATOM   2343  O O    . LYS A  1 308 ? 10.35274  26.49375   5.52780   1.000 47.47362 ? 307 LYS A O    1 
ATOM   2344  C CB   . LYS A  1 308 ? 12.32722  24.55468   5.03323   1.000 48.24253 ? 307 LYS A CB   1 
ATOM   2345  C CG   . LYS A  1 308 ? 13.27380  23.38778   5.25407   1.000 46.07606 ? 307 LYS A CG   1 
ATOM   2346  C CD   . LYS A  1 308 ? 14.72820  23.84031   5.25145   1.000 52.40969 ? 307 LYS A CD   1 
ATOM   2347  C CE   . LYS A  1 308 ? 15.28934  23.96837   3.83725   1.000 55.78304 ? 307 LYS A CE   1 
ATOM   2348  N NZ   . LYS A  1 308 ? 16.72171  23.52695   3.77433   1.000 60.56394 ? 307 LYS A NZ   1 
ATOM   2349  N N    . LEU A  1 309 ? 11.83240  28.02520   6.23539   1.000 42.87137 ? 308 LEU A N    1 
ATOM   2350  C CA   . LEU A  1 309 ? 10.85187  29.09581   6.20693   1.000 39.72952 ? 308 LEU A CA   1 
ATOM   2351  C C    . LEU A  1 309 ? 10.44101  29.39551   4.77581   1.000 43.45544 ? 308 LEU A C    1 
ATOM   2352  O O    . LEU A  1 309 ? 11.21533  29.21435   3.83288   1.000 44.72901 ? 308 LEU A O    1 
ATOM   2353  C CB   . LEU A  1 309 ? 11.41461  30.35918   6.85451   1.000 38.24365 ? 308 LEU A CB   1 
ATOM   2354  C CG   . LEU A  1 309 ? 11.74509  30.23116   8.34288   1.000 42.60262 ? 308 LEU A CG   1 
ATOM   2355  C CD1  . LEU A  1 309 ? 12.17686  31.58248   8.90831   1.000 40.92390 ? 308 LEU A CD1  1 
ATOM   2356  C CD2  . LEU A  1 309 ? 10.55283  29.66793   9.11485   1.000 38.59120 ? 308 LEU A CD2  1 
ATOM   2357  N N    . LYS A  1 310 ? 9.19624   29.82988   4.61973   1.000 42.78599 ? 309 LYS A N    1 
ATOM   2358  C CA   . LYS A  1 310 ? 8.74113   30.32979   3.33833   1.000 43.67785 ? 309 LYS A CA   1 
ATOM   2359  C C    . LYS A  1 310 ? 9.34888   31.70863   3.10111   1.000 42.33769 ? 309 LYS A C    1 
ATOM   2360  O O    . LYS A  1 310 ? 9.91631   32.32518   4.01115   1.000 40.52276 ? 309 LYS A O    1 
ATOM   2361  C CB   . LYS A  1 310 ? 7.21495   30.38159   3.29823   1.000 43.02214 ? 309 LYS A CB   1 
ATOM   2362  C CG   . LYS A  1 310 ? 6.56085   29.02312   3.44536   1.000 44.47736 ? 309 LYS A CG   1 
ATOM   2363  C CD   . LYS A  1 310 ? 6.98553   28.08995   2.31052   1.000 48.87028 ? 309 LYS A CD   1 
ATOM   2364  C CE   . LYS A  1 310 ? 6.77454   26.62123   2.68461   1.000 53.31047 ? 309 LYS A CE   1 
ATOM   2365  N NZ   . LYS A  1 310 ? 6.26338   25.79669   1.54413   1.000 60.42426 ? 309 LYS A NZ   1 
ATOM   2366  N N    . ASP A  1 311 ? 9.25062   32.19815   1.86074   1.000 39.13742 ? 310 ASP A N    1 
ATOM   2367  C CA   . ASP A  1 311 ? 9.87385   33.48423   1.55162   1.000 41.40283 ? 310 ASP A CA   1 
ATOM   2368  C C    . ASP A  1 311 ? 9.29425   34.59656   2.41728   1.000 36.73141 ? 310 ASP A C    1 
ATOM   2369  O O    . ASP A  1 311 ? 10.02982  35.42964   2.95265   1.000 38.30317 ? 310 ASP A O    1 
ATOM   2370  C CB   . ASP A  1 311 ? 9.69843   33.84146   0.07442   1.000 37.02362 ? 310 ASP A CB   1 
ATOM   2371  C CG   . ASP A  1 311 ? 10.32490  32.81807   -0.86153  1.000 40.45333 ? 310 ASP A CG   1 
ATOM   2372  O OD1  . ASP A  1 311 ? 11.33874  32.17306   -0.51404  1.000 37.79638 ? 310 ASP A OD1  1 
ATOM   2373  O OD2  . ASP A  1 311 ? 9.78247   32.67376   -1.96420  1.000 44.07248 ? 310 ASP A OD2  1 
ATOM   2374  N N    . ASP A  1 312 ? 7.96702   34.65441   2.52132   1.000 35.21796 ? 311 ASP A N    1 
ATOM   2375  C CA   . ASP A  1 312 ? 7.34849   35.73528   3.27200   1.000 44.36828 ? 311 ASP A CA   1 
ATOM   2376  C C    . ASP A  1 312 ? 7.72383   35.66307   4.74783   1.000 42.94007 ? 311 ASP A C    1 
ATOM   2377  O O    . ASP A  1 312 ? 7.89725   36.69930   5.40230   1.000 45.22342 ? 311 ASP A O    1 
ATOM   2378  C CB   . ASP A  1 312 ? 5.83098   35.69804   3.10046   1.000 46.79755 ? 311 ASP A CB   1 
ATOM   2379  C CG   . ASP A  1 312 ? 5.13248   36.71761   3.98487   1.000 54.35025 ? 311 ASP A CG   1 
ATOM   2380  O OD1  . ASP A  1 312 ? 5.14007   37.91285   3.61353   1.000 61.18087 ? 311 ASP A OD1  1 
ATOM   2381  O OD2  . ASP A  1 312 ? 4.60440   36.33019   5.05486   1.000 51.73909 ? 311 ASP A OD2  1 
ATOM   2382  N N    . GLU A  1 313 ? 7.85092   34.44852   5.28933   1.000 39.89482 ? 312 GLU A N    1 
ATOM   2383  C CA   . GLU A  1 313 ? 8.27071   34.30188   6.68180   1.000 41.82137 ? 312 GLU A CA   1 
ATOM   2384  C C    . GLU A  1 313 ? 9.69448   34.81293   6.85137   1.000 42.81685 ? 312 GLU A C    1 
ATOM   2385  O O    . GLU A  1 313 ? 9.99250   35.58166   7.77449   1.000 39.49852 ? 312 GLU A O    1 
ATOM   2386  C CB   . GLU A  1 313 ? 8.14043   32.83483   7.11881   1.000 37.22000 ? 312 GLU A CB   1 
ATOM   2387  C CG   . GLU A  1 313 ? 6.71521   32.28178   6.90367   1.000 41.62364 ? 312 GLU A CG   1 
ATOM   2388  C CD   . GLU A  1 313 ? 6.55732   30.75360   7.04534   1.000 41.97204 ? 312 GLU A CD   1 
ATOM   2389  O OE1  . GLU A  1 313 ? 7.56355   30.01324   7.10916   1.000 40.86903 ? 312 GLU A OE1  1 
ATOM   2390  O OE2  . GLU A  1 313 ? 5.39454   30.28911   7.08734   1.000 41.94967 ? 312 GLU A OE2  1 
ATOM   2391  N N    . VAL A  1 314 ? 10.57712  34.43215   5.92339   1.000 39.69893 ? 313 VAL A N    1 
ATOM   2392  C CA   . VAL A  1 314 ? 11.94951  34.92356   5.93276   1.000 40.99102 ? 313 VAL A CA   1 
ATOM   2393  C C    . VAL A  1 314 ? 11.97483  36.44286   5.83460   1.000 41.89309 ? 313 VAL A C    1 
ATOM   2394  O O    . VAL A  1 314 ? 12.82740  37.10576   6.43598   1.000 43.36121 ? 313 VAL A O    1 
ATOM   2395  C CB   . VAL A  1 314 ? 12.74236  34.27994   4.77324   1.000 44.16080 ? 313 VAL A CB   1 
ATOM   2396  C CG1  . VAL A  1 314 ? 14.02294  35.05743   4.51999   1.000 36.03707 ? 313 VAL A CG1  1 
ATOM   2397  C CG2  . VAL A  1 314 ? 13.03807  32.81761   5.07316   1.000 37.68216 ? 313 VAL A CG2  1 
ATOM   2398  N N    . ALA A  1 315 ? 11.05574  37.01621   5.05574   1.000 40.45865 ? 314 ALA A N    1 
ATOM   2399  C CA   . ALA A  1 315 ? 11.04082  38.46135   4.86925   1.000 43.88293 ? 314 ALA A CA   1 
ATOM   2400  C C    . ALA A  1 315 ? 10.57932  39.18040   6.13348   1.000 44.45343 ? 314 ALA A C    1 
ATOM   2401  O O    . ALA A  1 315 ? 11.15839  40.20721   6.51034   1.000 44.39845 ? 314 ALA A O    1 
ATOM   2402  C CB   . ALA A  1 315 ? 10.14571  38.83483   3.68540   1.000 41.22124 ? 314 ALA A CB   1 
ATOM   2403  N N    . GLN A  1 316 ? 9.52618   38.67441   6.78877   1.000 43.53104 ? 315 GLN A N    1 
ATOM   2404  C CA   . GLN A  1 316 ? 9.13385   39.26204   8.06925   1.000 44.52290 ? 315 GLN A CA   1 
ATOM   2405  C C    . GLN A  1 316 ? 10.26626  39.14285   9.07883   1.000 37.98270 ? 315 GLN A C    1 
ATOM   2406  O O    . GLN A  1 316 ? 10.55202  40.09209   9.81177   1.000 45.39027 ? 315 GLN A O    1 
ATOM   2407  C CB   . GLN A  1 316 ? 7.85644   38.61873   8.61707   1.000 45.12674 ? 315 GLN A CB   1 
ATOM   2408  C CG   . GLN A  1 316 ? 6.70886   38.39403   7.63642   1.000 39.02993 ? 315 GLN A CG   1 
ATOM   2409  C CD   . GLN A  1 316 ? 6.42527   39.60253   6.74906   1.000 56.32650 ? 315 GLN A CD   1 
ATOM   2410  O OE1  . GLN A  1 316 ? 6.26811   39.47069   5.52637   1.000 59.07066 ? 315 GLN A OE1  1 
ATOM   2411  N NE2  . GLN A  1 316 ? 6.35049   40.78240   7.35666   1.000 60.45731 ? 315 GLN A NE2  1 
ATOM   2412  N N    . LEU A  1 317 ? 10.94191  37.98921   9.10970   1.000 43.48518 ? 316 LEU A N    1 
ATOM   2413  C CA   . LEU A  1 317 ? 12.06986  37.78734   10.01871  1.000 38.40937 ? 316 LEU A CA   1 
ATOM   2414  C C    . LEU A  1 317 ? 13.18788  38.79583   9.76795   1.000 43.79222 ? 316 LEU A C    1 
ATOM   2415  O O    . LEU A  1 317 ? 13.76222  39.35476   10.71456  1.000 40.78832 ? 316 LEU A O    1 
ATOM   2416  C CB   . LEU A  1 317 ? 12.59998  36.36346   9.86897   1.000 37.54112 ? 316 LEU A CB   1 
ATOM   2417  C CG   . LEU A  1 317 ? 13.56783  35.85231   10.94889  1.000 42.74401 ? 316 LEU A CG   1 
ATOM   2418  C CD1  . LEU A  1 317 ? 12.99283  36.00088   12.36240  1.000 37.92977 ? 316 LEU A CD1  1 
ATOM   2419  C CD2  . LEU A  1 317 ? 13.94956  34.40466   10.67853  1.000 34.97111 ? 316 LEU A CD2  1 
ATOM   2420  N N    . LYS A  1 318 ? 13.54275  39.01654   8.49295   1.000 40.28527 ? 317 LYS A N    1 
ATOM   2421  C CA   . LYS A  1 318 ? 14.58521  39.99432   8.19079   1.000 37.07601 ? 317 LYS A CA   1 
ATOM   2422  C C    . LYS A  1 318 ? 14.16377  41.39645   8.60832   1.000 34.92033 ? 317 LYS A C    1 
ATOM   2423  O O    . LYS A  1 318 ? 14.96516  42.15769   9.15683   1.000 35.75424 ? 317 LYS A O    1 
ATOM   2424  C CB   . LYS A  1 318 ? 14.93177  39.96014   6.70036   1.000 45.07699 ? 317 LYS A CB   1 
ATOM   2425  C CG   . LYS A  1 318 ? 15.93842  38.85653   6.34535   1.000 49.02852 ? 317 LYS A CG   1 
ATOM   2426  C CD   . LYS A  1 318 ? 15.99508  38.58735   4.83560   1.000 48.99182 ? 317 LYS A CD   1 
ATOM   2427  C CE   . LYS A  1 318 ? 17.37051  38.08805   4.41094   1.000 47.85054 ? 317 LYS A CE   1 
ATOM   2428  N NZ   . LYS A  1 318 ? 17.36394  37.57324   2.99614   1.000 50.13363 ? 317 LYS A NZ   1 
ATOM   2429  N N    . LYS A  1 319 ? 12.92154  41.77139   8.32178   1.000 35.07341 ? 318 LYS A N    1 
ATOM   2430  C CA   . LYS A  1 319 ? 12.43766  43.06777   8.75676   1.000 38.93560 ? 318 LYS A CA   1 
ATOM   2431  C C    . LYS A  1 319 ? 12.53247  43.20640   10.28344  1.000 42.11552 ? 318 LYS A C    1 
ATOM   2432  O O    . LYS A  1 319 ? 12.91294  44.26411   10.80095  1.000 41.47005 ? 318 LYS A O    1 
ATOM   2433  C CB   . LYS A  1 319 ? 11.00750  43.23673   8.25179   1.000 44.92470 ? 318 LYS A CB   1 
ATOM   2434  C CG   . LYS A  1 319 ? 10.11232  44.05590   9.12851   1.000 49.60470 ? 318 LYS A CG   1 
ATOM   2435  C CD   . LYS A  1 319 ? 8.67143   43.93909   8.66100   1.000 51.84707 ? 318 LYS A CD   1 
ATOM   2436  C CE   . LYS A  1 319 ? 8.58742   43.82512   7.15095   1.000 51.95007 ? 318 LYS A CE   1 
ATOM   2437  N NZ   . LYS A  1 319 ? 7.18779   44.02140   6.66740   1.000 62.27230 ? 318 LYS A NZ   1 
ATOM   2438  N N    . SER A  1 320 ? 12.21208  42.13713   11.01566  1.000 37.67441 ? 319 SER A N    1 
ATOM   2439  C CA   . SER A  1 320 ? 12.30672  42.18059   12.47622  1.000 40.40763 ? 319 SER A CA   1 
ATOM   2440  C C    . SER A  1 320 ? 13.75289  42.38500   12.90403  1.000 41.22837 ? 319 SER A C    1 
ATOM   2441  O O    . SER A  1 320 ? 14.04952  43.19952   13.79279  1.000 42.27514 ? 319 SER A O    1 
ATOM   2442  C CB   . SER A  1 320 ? 11.72587  40.89186   13.07247  1.000 41.56080 ? 319 SER A CB   1 
ATOM   2443  O OG   . SER A  1 320 ? 11.82885  40.82628   14.50394  1.000 43.51844 ? 319 SER A OG   1 
ATOM   2444  N N    . ALA A  1 321 ? 14.66865  41.66935   12.25110  1.000 39.72474 ? 320 ALA A N    1 
ATOM   2445  C CA   . ALA A  1 321 ? 16.09293  41.83491   12.52210  1.000 42.81033 ? 320 ALA A CA   1 
ATOM   2446  C C    . ALA A  1 321 ? 16.55683  43.25517   12.24154  1.000 42.84556 ? 320 ALA A C    1 
ATOM   2447  O O    . ALA A  1 321 ? 17.41457  43.77881   12.95853  1.000 44.41349 ? 320 ALA A O    1 
ATOM   2448  C CB   . ALA A  1 321 ? 16.90800  40.84165   11.68489  1.000 46.36798 ? 320 ALA A CB   1 
ATOM   2449  N N    . ASP A  1 322 ? 16.01592  43.88903   11.19949  1.000 44.77786 ? 321 ASP A N    1 
ATOM   2450  C CA   . ASP A  1 322 ? 16.44095  45.24749   10.87408  1.000 45.64804 ? 321 ASP A CA   1 
ATOM   2451  C C    . ASP A  1 322 ? 15.92455  46.23375   11.91806  1.000 45.59259 ? 321 ASP A C    1 
ATOM   2452  O O    . ASP A  1 322 ? 16.66724  47.11141   12.37547  1.000 40.52343 ? 321 ASP A O    1 
ATOM   2453  C CB   . ASP A  1 322 ? 15.96195  45.62898   9.47420   1.000 38.83514 ? 321 ASP A CB   1 
ATOM   2454  C CG   . ASP A  1 322 ? 16.57676  44.74478   8.36966   1.000 47.63932 ? 321 ASP A CG   1 
ATOM   2455  O OD1  . ASP A  1 322 ? 17.79298  44.43029   8.40771   1.000 48.30071 ? 321 ASP A OD1  1 
ATOM   2456  O OD2  . ASP A  1 322 ? 15.82144  44.33252   7.46873   1.000 42.15523 ? 321 ASP A OD2  1 
ATOM   2457  N N    . THR A  1 323 ? 14.64995  46.10353   12.29713  1.000 42.22127 ? 322 THR A N    1 
ATOM   2458  C CA   . THR A  1 323 ? 14.12444  46.84797   13.43286  1.000 44.13362 ? 322 THR A CA   1 
ATOM   2459  C C    . THR A  1 323 ? 15.09758  46.77901   14.60818  1.000 41.77818 ? 322 THR A C    1 
ATOM   2460  O O    . THR A  1 323 ? 15.60010  47.80387   15.08351  1.000 46.33810 ? 322 THR A O    1 
ATOM   2461  C CB   . THR A  1 323 ? 12.74066  46.30378   13.82521  1.000 48.09211 ? 322 THR A CB   1 
ATOM   2462  O OG1  . THR A  1 323 ? 11.93627  46.10095   12.65144  1.000 40.38138 ? 322 THR A OG1  1 
ATOM   2463  C CG2  . THR A  1 323 ? 12.01510  47.26396   14.78860  1.000 46.62231 ? 322 THR A CG2  1 
ATOM   2464  N N    . LEU A  1 324 ? 15.42164  45.56588   15.05252  1.000 44.44790 ? 323 LEU A N    1 
ATOM   2465  C CA   . LEU A  1 324 ? 16.26207  45.44186   16.24593  1.000 45.42533 ? 323 LEU A CA   1 
ATOM   2466  C C    . LEU A  1 324 ? 17.66975  45.99196   16.01530  1.000 43.78231 ? 323 LEU A C    1 
ATOM   2467  O O    . LEU A  1 324 ? 18.20354  46.72015   16.86309  1.000 39.62991 ? 323 LEU A O    1 
ATOM   2468  C CB   . LEU A  1 324 ? 16.32115  43.98516   16.70425  1.000 45.10428 ? 323 LEU A CB   1 
ATOM   2469  C CG   . LEU A  1 324 ? 14.99566  43.33236   17.10893  1.000 43.45383 ? 323 LEU A CG   1 
ATOM   2470  C CD1  . LEU A  1 324 ? 15.15992  41.82058   17.20502  1.000 41.79056 ? 323 LEU A CD1  1 
ATOM   2471  C CD2  . LEU A  1 324 ? 14.45538  43.91750   18.41170  1.000 46.76120 ? 323 LEU A CD2  1 
ATOM   2472  N N    . TRP A  1 325 ? 18.29887  45.65197   14.88274  1.000 44.04750 ? 324 TRP A N    1 
ATOM   2473  C CA   . TRP A  1 325 ? 19.67662  46.07282   14.66552  1.000 38.48088 ? 324 TRP A CA   1 
ATOM   2474  C C    . TRP A  1 325 ? 19.79595  47.58530   14.56138  1.000 40.21374 ? 324 TRP A C    1 
ATOM   2475  O O    . TRP A  1 325 ? 20.81667  48.14756   14.97387  1.000 46.35965 ? 324 TRP A O    1 
ATOM   2476  C CB   . TRP A  1 325 ? 20.25546  45.41322   13.41103  1.000 44.39569 ? 324 TRP A CB   1 
ATOM   2477  C CG   . TRP A  1 325 ? 21.67184  45.81769   13.17764  1.000 39.64872 ? 324 TRP A CG   1 
ATOM   2478  C CD1  . TRP A  1 325 ? 22.15018  46.60404   12.16878  1.000 37.98417 ? 324 TRP A CD1  1 
ATOM   2479  C CD2  . TRP A  1 325 ? 22.79546  45.48051   13.99207  1.000 41.57626 ? 324 TRP A CD2  1 
ATOM   2480  N NE1  . TRP A  1 325 ? 23.50651  46.76536   12.29873  1.000 36.96378 ? 324 TRP A NE1  1 
ATOM   2481  C CE2  . TRP A  1 325 ? 23.92891  46.08775   13.41067  1.000 40.46931 ? 324 TRP A CE2  1 
ATOM   2482  C CE3  . TRP A  1 325 ? 22.95388  44.72460   15.16092  1.000 43.44901 ? 324 TRP A CE3  1 
ATOM   2483  C CZ2  . TRP A  1 325 ? 25.20210  45.95945   13.95095  1.000 39.83264 ? 324 TRP A CZ2  1 
ATOM   2484  C CZ3  . TRP A  1 325 ? 24.22071  44.59202   15.69699  1.000 40.51898 ? 324 TRP A CZ3  1 
ATOM   2485  C CH2  . TRP A  1 325 ? 25.32959  45.20724   15.09321  1.000 44.97500 ? 324 TRP A CH2  1 
ATOM   2486  N N    . ASP A  1 326 ? 18.77481  48.26723   14.02439  1.000 43.45453 ? 325 ASP A N    1 
ATOM   2487  C CA   . ASP A  1 326 ? 18.80856  49.73004   13.99331  1.000 45.27981 ? 325 ASP A CA   1 
ATOM   2488  C C    . ASP A  1 326 ? 19.02556  50.31329   15.39091  1.000 48.29030 ? 325 ASP A C    1 
ATOM   2489  O O    . ASP A  1 326 ? 19.74020  51.31091   15.54535  1.000 46.37975 ? 325 ASP A O    1 
ATOM   2490  C CB   . ASP A  1 326 ? 17.52481  50.29272   13.37035  1.000 49.49096 ? 325 ASP A CB   1 
ATOM   2491  C CG   . ASP A  1 326 ? 17.54431  50.26710   11.83690  1.000 60.15758 ? 325 ASP A CG   1 
ATOM   2492  O OD1  . ASP A  1 326 ? 16.59433  50.79869   11.20834  1.000 61.71921 ? 325 ASP A OD1  1 
ATOM   2493  O OD2  . ASP A  1 326 ? 18.50355  49.70761   11.25315  1.000 60.82825 ? 325 ASP A OD2  1 
ATOM   2494  N N    . ILE A  1 327 ? 18.41612  49.70693   16.42009  1.000 44.78743 ? 326 ILE A N    1 
ATOM   2495  C CA   . ILE A  1 327 ? 18.66821  50.12161   17.80341  1.000 44.50392 ? 326 ILE A CA   1 
ATOM   2496  C C    . ILE A  1 327 ? 20.03025  49.62402   18.27572  1.000 46.66137 ? 326 ILE A C    1 
ATOM   2497  O O    . ILE A  1 327 ? 20.82929  50.38741   18.83019  1.000 47.90403 ? 326 ILE A O    1 
ATOM   2498  C CB   . ILE A  1 327 ? 17.53866  49.62710   18.73349  1.000 43.36710 ? 326 ILE A CB   1 
ATOM   2499  C CG1  . ILE A  1 327 ? 16.24424  50.38428   18.45095  1.000 41.16392 ? 326 ILE A CG1  1 
ATOM   2500  C CG2  . ILE A  1 327 ? 17.91946  49.79566   20.19498  1.000 45.83460 ? 326 ILE A CG2  1 
ATOM   2501  C CD1  . ILE A  1 327 ? 15.02179  49.58059   18.68237  1.000 40.04882 ? 326 ILE A CD1  1 
ATOM   2502  N N    . GLN A  1 328 ? 20.31623  48.33447   18.06712  1.000 49.26721 ? 327 GLN A N    1 
ATOM   2503  C CA   . GLN A  1 328 ? 21.54544  47.75641   18.61504  1.000 46.70487 ? 327 GLN A CA   1 
ATOM   2504  C C    . GLN A  1 328 ? 22.79479  48.51584   18.16226  1.000 54.07940 ? 327 GLN A C    1 
ATOM   2505  O O    . GLN A  1 328 ? 23.67159  48.82424   18.98248  1.000 55.87908 ? 327 GLN A O    1 
ATOM   2506  C CB   . GLN A  1 328 ? 21.67409  46.28364   18.22700  1.000 49.10287 ? 327 GLN A CB   1 
ATOM   2507  C CG   . GLN A  1 328 ? 20.64442  45.33235   18.81775  1.000 41.00895 ? 327 GLN A CG   1 
ATOM   2508  C CD   . GLN A  1 328 ? 20.86060  43.89988   18.32975  1.000 43.24373 ? 327 GLN A CD   1 
ATOM   2509  O OE1  . GLN A  1 328 ? 20.06489  43.35756   17.54427  1.000 42.38096 ? 327 GLN A OE1  1 
ATOM   2510  N NE2  . GLN A  1 328 ? 21.94882  43.28109   18.79232  1.000 39.06431 ? 327 GLN A NE2  1 
ATOM   2511  N N    . LYS A  1 329 ? 22.90039  48.82211   16.86139  1.000 48.73614 ? 328 LYS A N    1 
ATOM   2512  C CA   . LYS A  1 329 ? 24.15421  49.33611   16.30436  1.000 51.34469 ? 328 LYS A CA   1 
ATOM   2513  C C    . LYS A  1 329 ? 24.62031  50.63761   16.95057  1.000 51.86062 ? 328 LYS A C    1 
ATOM   2514  O O    . LYS A  1 329 ? 25.80352  50.97209   16.84356  1.000 51.79739 ? 328 LYS A O    1 
ATOM   2515  C CB   . LYS A  1 329 ? 24.02797  49.53818   14.79500  1.000 48.90189 ? 328 LYS A CB   1 
ATOM   2516  C CG   . LYS A  1 329 ? 22.99772  50.56696   14.38290  1.000 51.53374 ? 328 LYS A CG   1 
ATOM   2517  C CD   . LYS A  1 329 ? 22.75636  50.51276   12.88247  1.000 53.35807 ? 328 LYS A CD   1 
ATOM   2518  C CE   . LYS A  1 329 ? 22.27776  51.86469   12.35004  1.000 55.59224 ? 328 LYS A CE   1 
ATOM   2519  N NZ   . LYS A  1 329 ? 21.27795  52.49573   13.26109  1.000 57.41114 ? 328 LYS A NZ   1 
ATOM   2520  N N    . ASP A  1 330 ? 23.73475  51.37403   17.61633  1.000 53.69816 ? 329 ASP A N    1 
ATOM   2521  C CA   . ASP A  1 330 ? 24.07834  52.65603   18.22361  1.000 49.71652 ? 329 ASP A CA   1 
ATOM   2522  C C    . ASP A  1 330 ? 24.35813  52.58535   19.72939  1.000 55.33408 ? 329 ASP A C    1 
ATOM   2523  O O    . ASP A  1 330 ? 24.74358  53.60069   20.32047  1.000 56.37125 ? 329 ASP A O    1 
ATOM   2524  C CB   . ASP A  1 330 ? 22.96285  53.65133   17.93030  1.000 51.76074 ? 329 ASP A CB   1 
ATOM   2525  C CG   . ASP A  1 330 ? 22.88653  54.00351   16.44612  1.000 55.59939 ? 329 ASP A CG   1 
ATOM   2526  O OD1  . ASP A  1 330 ? 23.76927  54.74905   15.97008  1.000 56.92739 ? 329 ASP A OD1  1 
ATOM   2527  O OD2  . ASP A  1 330 ? 21.96817  53.51771   15.75128  1.000 55.55661 ? 329 ASP A OD2  1 
ATOM   2528  N N    . LEU A  1 331 ? 24.20182  51.41813   20.35753  1.000 51.84562 ? 330 LEU A N    1 
ATOM   2529  C CA   . LEU A  1 331 ? 24.53918  51.26735   21.77001  1.000 56.38789 ? 330 LEU A CA   1 
ATOM   2530  C C    . LEU A  1 331 ? 26.05327  51.33368   21.97285  1.000 60.49938 ? 330 LEU A C    1 
ATOM   2531  O O    . LEU A  1 331 ? 26.81719  50.72227   21.21776  1.000 58.21093 ? 330 LEU A O    1 
ATOM   2532  C CB   . LEU A  1 331 ? 23.98878  49.94613   22.30782  1.000 54.30899 ? 330 LEU A CB   1 
ATOM   2533  C CG   . LEU A  1 331 ? 22.53913  49.59389   21.96811  1.000 49.39755 ? 330 LEU A CG   1 
ATOM   2534  C CD1  . LEU A  1 331 ? 22.23631  48.15032   22.31175  1.000 46.05345 ? 330 LEU A CD1  1 
ATOM   2535  C CD2  . LEU A  1 331 ? 21.61882  50.52451   22.71833  1.000 50.21381 ? 330 LEU A CD2  1 
ATOM   2536  N N    . LYS A  1 332 ? 26.48617  52.05050   23.01756  1.000 62.31060 ? 331 LYS A N    1 
ATOM   2537  C CA   . LYS A  1 332 ? 27.89722  52.32249   23.24543  1.000 62.33325 ? 331 LYS A CA   1 
ATOM   2538  C C    . LYS A  1 332 ? 28.36035  51.83995   24.61689  1.000 62.24077 ? 331 LYS A C    1 
ATOM   2539  O O    . LYS A  1 332 ? 27.58932  51.76681   25.57590  1.000 61.82118 ? 331 LYS A O    1 
ATOM   2540  C CB   . LYS A  1 332 ? 28.20032  53.81804   23.10101  1.000 63.05666 ? 331 LYS A CB   1 
ATOM   2541  C CG   . LYS A  1 332 ? 28.49371  54.23795   21.66144  1.000 65.35373 ? 331 LYS A CG   1 
ATOM   2542  C CD   . LYS A  1 332 ? 27.90415  55.61290   21.35748  1.000 68.79447 ? 331 LYS A CD   1 
ATOM   2543  C CE   . LYS A  1 332 ? 27.31688  55.67653   19.94994  1.000 70.84439 ? 331 LYS A CE   1 
ATOM   2544  N NZ   . LYS A  1 332 ? 27.45993  57.03278   19.36691  1.000 71.61453 ? 331 LYS A NZ   1 
ATOM   2545  N N    . ASP A  1 333 ? 29.65849  51.53766   24.70394  1.000 62.23352 ? 332 ASP A N    1 
ATOM   2546  C CA   . ASP A  1 333 ? 30.32491  51.13891   25.94044  1.000 60.26822 ? 332 ASP A CA   1 
ATOM   2547  C C    . ASP A  1 333 ? 29.87564  49.77719   26.44456  1.000 61.29277 ? 332 ASP A C    1 
ATOM   2548  O O    . ASP A  1 333 ? 30.03504  49.47559   27.63776  1.000 59.53405 ? 332 ASP A O    1 
ATOM   2549  C CB   . ASP A  1 333 ? 30.13522  52.18493   27.04464  1.000 62.51480 ? 332 ASP A CB   1 
ATOM   2550  C CG   . ASP A  1 333 ? 30.62077  53.55911   26.63317  1.000 62.08588 ? 332 ASP A CG   1 
ATOM   2551  O OD1  . ASP A  1 333 ? 31.84037  53.71164   26.40498  1.000 63.39615 ? 332 ASP A OD1  1 
ATOM   2552  O OD2  . ASP A  1 333 ? 29.78647  54.47954   26.51772  1.000 60.93529 ? 332 ASP A OD2  1 
ATOM   2553  N N    . LEU A  1 334 ? 29.33501  48.93544   25.56349  1.000 60.91780 ? 333 LEU A N    1 
ATOM   2554  C CA   . LEU A  1 334 ? 28.97393  47.57201   25.91761  1.000 59.27595 ? 333 LEU A CA   1 
ATOM   2555  C C    . LEU A  1 334 ? 30.21244  46.69042   25.94337  1.000 54.77257 ? 333 LEU A C    1 
ATOM   2556  O O    . LEU A  1 334 ? 30.42984  45.95125   26.89275  1.000 54.69758 ? 333 LEU A O    1 
ATOM   2557  C CB   . LEU A  1 334 ? 27.95018  47.00187   24.93325  1.000 55.97361 ? 333 LEU A CB   1 
ATOM   2558  C CG   . LEU A  1 334 ? 26.74291  47.88389   24.62542  1.000 57.17840 ? 333 LEU A CG   1 
ATOM   2559  C CD1  . LEU A  1 334 ? 25.82662  47.14964   23.66116  1.000 52.16525 ? 333 LEU A CD1  1 
ATOM   2560  C CD2  . LEU A  1 334 ? 25.99408  48.28701   25.91085  1.000 49.35186 ? 333 LEU A CD2  1 
ATOM   2561  N N    . ALA B  1 2   ? -16.97153 23.05969   6.30390   1.000 68.97165 ? 1   ALA B N    1 
ATOM   2562  C CA   . ALA B  1 2   ? -16.05099 23.78963   5.44197   1.000 70.51860 ? 1   ALA B CA   1 
ATOM   2563  C C    . ALA B  1 2   ? -15.15980 24.74175   6.24367   1.000 70.42402 ? 1   ALA B C    1 
ATOM   2564  O O    . ALA B  1 2   ? -14.22575 25.33379   5.69552   1.000 70.20819 ? 1   ALA B O    1 
ATOM   2565  C CB   . ALA B  1 2   ? -16.82113 24.55212   4.37436   1.000 72.09267 ? 1   ALA B CB   1 
ATOM   2566  N N    . THR B  1 3   ? -15.44428 24.89706   7.53703   1.000 71.54735 ? 2   THR B N    1 
ATOM   2567  C CA   . THR B  1 3   ? -14.52227 25.63707   8.38318   1.000 68.26517 ? 2   THR B CA   1 
ATOM   2568  C C    . THR B  1 3   ? -13.32448 24.76029   8.72961   1.000 66.19847 ? 2   THR B C    1 
ATOM   2569  O O    . THR B  1 3   ? -13.33802 23.54069   8.53817   1.000 63.53192 ? 2   THR B O    1 
ATOM   2570  C CB   . THR B  1 3   ? -15.19913 26.12316   9.66589   1.000 68.21976 ? 2   THR B CB   1 
ATOM   2571  O OG1  . THR B  1 3   ? -15.66092 25.00275   10.42478  1.000 70.68558 ? 2   THR B OG1  1 
ATOM   2572  C CG2  . THR B  1 3   ? -16.37303 27.01625   9.33940   1.000 72.13728 ? 2   THR B CG2  1 
ATOM   2573  N N    . LEU B  1 4   ? -12.26970 25.40258   9.23373   1.000 66.36891 ? 3   LEU B N    1 
ATOM   2574  C CA   . LEU B  1 4   ? -11.08248 24.65700   9.63093   1.000 63.01866 ? 3   LEU B CA   1 
ATOM   2575  C C    . LEU B  1 4   ? -11.43051 23.59221   10.66001  1.000 61.38890 ? 3   LEU B C    1 
ATOM   2576  O O    . LEU B  1 4   ? -11.06781 22.42263   10.50619  1.000 60.43952 ? 3   LEU B O    1 
ATOM   2577  C CB   . LEU B  1 4   ? -10.02209 25.59944   10.18981  1.000 66.36788 ? 3   LEU B CB   1 
ATOM   2578  C CG   . LEU B  1 4   ? -8.71554  24.85630   10.46427  1.000 64.67381 ? 3   LEU B CG   1 
ATOM   2579  C CD1  . LEU B  1 4   ? -8.40938  23.93349   9.28525   1.000 61.66777 ? 3   LEU B CD1  1 
ATOM   2580  C CD2  . LEU B  1 4   ? -7.55738  25.80445   10.75073  1.000 60.33297 ? 3   LEU B CD2  1 
ATOM   2581  N N    . LYS B  1 5   ? -12.12171 23.98584   11.73060  1.000 63.42235 ? 4   LYS B N    1 
ATOM   2582  C CA   . LYS B  1 5   ? -12.54900 23.01744   12.73516  1.000 59.20505 ? 4   LYS B CA   1 
ATOM   2583  C C    . LYS B  1 5   ? -13.31841 21.87107   12.08763  1.000 60.88666 ? 4   LYS B C    1 
ATOM   2584  O O    . LYS B  1 5   ? -13.02751 20.69053   12.32352  1.000 54.53746 ? 4   LYS B O    1 
ATOM   2585  C CB   . LYS B  1 5   ? -13.39947 23.71891   13.79572  1.000 57.23640 ? 4   LYS B CB   1 
ATOM   2586  C CG   . LYS B  1 5   ? -13.71987 22.87478   15.02171  1.000 61.34677 ? 4   LYS B CG   1 
ATOM   2587  C CD   . LYS B  1 5   ? -14.56761 23.64830   16.02010  1.000 52.95583 ? 4   LYS B CD   1 
ATOM   2588  C CE   . LYS B  1 5   ? -14.55791 22.97522   17.38794  1.000 55.49472 ? 4   LYS B CE   1 
ATOM   2589  N NZ   . LYS B  1 5   ? -14.93617 23.90855   18.48883  1.000 52.53475 ? 4   LYS B NZ   1 
ATOM   2590  N N    . GLU B  1 6   ? -14.29196 22.20934   11.23770  1.000 64.75824 ? 5   GLU B N    1 
ATOM   2591  C CA   . GLU B  1 6   ? -15.13953 21.19036   10.63063  1.000 60.67385 ? 5   GLU B CA   1 
ATOM   2592  C C    . GLU B  1 6   ? -14.33000 20.24058   9.75851   1.000 56.83447 ? 5   GLU B C    1 
ATOM   2593  O O    . GLU B  1 6   ? -14.61550 19.04147   9.70476   1.000 58.58053 ? 5   GLU B O    1 
ATOM   2594  C CB   . GLU B  1 6   ? -16.24909 21.85804   9.82015   1.000 63.62344 ? 5   GLU B CB   1 
ATOM   2595  C CG   . GLU B  1 6   ? -17.29359 22.56862   10.66417  1.000 67.53318 ? 5   GLU B CG   1 
ATOM   2596  C CD   . GLU B  1 6   ? -18.34512 23.27895   9.82370   1.000 73.82734 ? 5   GLU B CD   1 
ATOM   2597  O OE1  . GLU B  1 6   ? -18.48270 22.93881   8.62856   1.000 72.20597 ? 5   GLU B OE1  1 
ATOM   2598  O OE2  . GLU B  1 6   ? -19.03075 24.18246   10.35657  1.000 74.36926 ? 5   GLU B OE2  1 
ATOM   2599  N N    . LYS B  1 7   ? -13.30928 20.74898   9.07918   1.000 55.09288 ? 6   LYS B N    1 
ATOM   2600  C CA   . LYS B  1 7   ? -12.52170 19.88228   8.21582   1.000 56.66393 ? 6   LYS B CA   1 
ATOM   2601  C C    . LYS B  1 7   ? -11.51339 19.05544   9.00208   1.000 54.39647 ? 6   LYS B C    1 
ATOM   2602  O O    . LYS B  1 7   ? -11.20167 17.92202   8.61316   1.000 45.64863 ? 6   LYS B O    1 
ATOM   2603  C CB   . LYS B  1 7   ? -11.81236 20.72077   7.15682   1.000 58.29639 ? 6   LYS B CB   1 
ATOM   2604  C CG   . LYS B  1 7   ? -12.74282 21.67202   6.41467   1.000 63.93299 ? 6   LYS B CG   1 
ATOM   2605  C CD   . LYS B  1 7   ? -12.13285 22.15972   5.10464   1.000 68.23348 ? 6   LYS B CD   1 
ATOM   2606  C CE   . LYS B  1 7   ? -11.13980 23.29155   5.32900   1.000 66.03046 ? 6   LYS B CE   1 
ATOM   2607  N NZ   . LYS B  1 7   ? -11.80678 24.53294   5.81912   1.000 68.76470 ? 6   LYS B NZ   1 
ATOM   2608  N N    . LEU B  1 8   ? -11.00581 19.59529   10.10544  1.000 51.83511 ? 7   LEU B N    1 
ATOM   2609  C CA   . LEU B  1 8   ? -9.94914  18.93926   10.85900  1.000 48.61737 ? 7   LEU B CA   1 
ATOM   2610  C C    . LEU B  1 8   ? -10.47725 17.91978   11.86030  1.000 48.41747 ? 7   LEU B C    1 
ATOM   2611  O O    . LEU B  1 8   ? -9.76528  16.96277   12.18543  1.000 48.53152 ? 7   LEU B O    1 
ATOM   2612  C CB   . LEU B  1 8   ? -9.10369  19.99124   11.58253  1.000 48.43517 ? 7   LEU B CB   1 
ATOM   2613  C CG   . LEU B  1 8   ? -7.82193  19.50730   12.25965  1.000 50.11458 ? 7   LEU B CG   1 
ATOM   2614  C CD1  . LEU B  1 8   ? -6.85916  18.96985   11.21139  1.000 40.41729 ? 7   LEU B CD1  1 
ATOM   2615  C CD2  . LEU B  1 8   ? -7.17063  20.63115   13.06858  1.000 38.99176 ? 7   LEU B CD2  1 
ATOM   2616  N N    . ILE B  1 9   ? -11.70766 18.07771   12.34396  1.000 49.97074 ? 8   ILE B N    1 
ATOM   2617  C CA   . ILE B  1 9   ? -12.21883 17.27029   13.44775  1.000 46.61703 ? 8   ILE B CA   1 
ATOM   2618  C C    . ILE B  1 9   ? -13.48326 16.54799   13.01602  1.000 48.61546 ? 8   ILE B C    1 
ATOM   2619  O O    . ILE B  1 9   ? -14.46808 17.18515   12.62541  1.000 55.15510 ? 8   ILE B O    1 
ATOM   2620  C CB   . ILE B  1 9   ? -12.51055 18.11335   14.69426  1.000 46.27330 ? 8   ILE B CB   1 
ATOM   2621  C CG1  . ILE B  1 9   ? -11.32554 19.02780   15.03669  1.000 46.36172 ? 8   ILE B CG1  1 
ATOM   2622  C CG2  . ILE B  1 9   ? -12.91397 17.18642   15.84769  1.000 46.28318 ? 8   ILE B CG2  1 
ATOM   2623  C CD1  . ILE B  1 9   ? -9.97653  18.39746   14.86566  1.000 46.90274 ? 8   ILE B CD1  1 
ATOM   2624  N N    . ALA B  1 10  ? -13.47067 15.22395   13.12770  1.000 44.74903 ? 9   ALA B N    1 
ATOM   2625  C CA   . ALA B  1 10  ? -14.67845 14.43332   12.97745  1.000 47.07746 ? 9   ALA B CA   1 
ATOM   2626  C C    . ALA B  1 10  ? -15.24541 14.12307   14.35671  1.000 49.13580 ? 9   ALA B C    1 
ATOM   2627  O O    . ALA B  1 10  ? -14.54019 13.52545   15.18544  1.000 42.34910 ? 9   ALA B O    1 
ATOM   2628  C CB   . ALA B  1 10  ? -14.38196 13.14399   12.22173  1.000 42.26712 ? 9   ALA B CB   1 
ATOM   2629  N N    . PRO B  1 11  ? -16.48377 14.50618   14.65500  1.000 47.82219 ? 10  PRO B N    1 
ATOM   2630  C CA   . PRO B  1 11  ? -17.05581 14.18280   15.96736  1.000 48.25718 ? 10  PRO B CA   1 
ATOM   2631  C C    . PRO B  1 11  ? -17.26236 12.68618   16.14778  1.000 49.52100 ? 10  PRO B C    1 
ATOM   2632  O O    . PRO B  1 11  ? -17.71640 11.98747   15.23965  1.000 52.02043 ? 10  PRO B O    1 
ATOM   2633  C CB   . PRO B  1 11  ? -18.39412 14.93497   15.97111  1.000 49.47124 ? 10  PRO B CB   1 
ATOM   2634  C CG   . PRO B  1 11  ? -18.22475 16.01660   14.93604  1.000 54.65333 ? 10  PRO B CG   1 
ATOM   2635  C CD   . PRO B  1 11  ? -17.34470 15.41295   13.87966  1.000 49.10934 ? 10  PRO B CD   1 
ATOM   2636  N N    . VAL B  1 12  ? -16.91774 12.20057   17.33733  1.000 47.37782 ? 11  VAL B N    1 
ATOM   2637  C CA   . VAL B  1 12  ? -17.18272 10.82386   17.73006  1.000 46.41129 ? 11  VAL B CA   1 
ATOM   2638  C C    . VAL B  1 12  ? -18.33423 10.74887   18.71969  1.000 48.38929 ? 11  VAL B C    1 
ATOM   2639  O O    . VAL B  1 12  ? -19.13998 9.81872    18.67423  1.000 46.46162 ? 11  VAL B O    1 
ATOM   2640  C CB   . VAL B  1 12  ? -15.90641 10.17347   18.30630  1.000 44.37005 ? 11  VAL B CB   1 
ATOM   2641  C CG1  . VAL B  1 12  ? -16.23783 8.90563    19.09990  1.000 42.19078 ? 11  VAL B CG1  1 
ATOM   2642  C CG2  . VAL B  1 12  ? -14.92599 9.86007    17.17924  1.000 42.42650 ? 11  VAL B CG2  1 
ATOM   2643  N N    . ALA B  1 13  ? -18.42808 11.74145   19.60114  1.000 49.10155 ? 12  ALA B N    1 
ATOM   2644  C CA   . ALA B  1 13  ? -19.57672 11.93876   20.46517  1.000 54.36831 ? 12  ALA B CA   1 
ATOM   2645  C C    . ALA B  1 13  ? -20.34600 13.17049   20.01135  1.000 55.86713 ? 12  ALA B C    1 
ATOM   2646  O O    . ALA B  1 13  ? -19.77528 14.10681   19.44136  1.000 49.92020 ? 12  ALA B O    1 
ATOM   2647  C CB   . ALA B  1 13  ? -19.15289 12.10152   21.93258  1.000 49.58790 ? 12  ALA B CB   1 
ATOM   2648  N N    . GLU B  1 14  ? -21.64928 13.16050   20.27230  1.000 60.43231 ? 13  GLU B N    1 
ATOM   2649  C CA   . GLU B  1 14  ? -22.48169 14.30071   19.93749  1.000 64.83480 ? 13  GLU B CA   1 
ATOM   2650  C C    . GLU B  1 14  ? -22.29451 15.39687   20.97308  1.000 68.45100 ? 13  GLU B C    1 
ATOM   2651  O O    . GLU B  1 14  ? -22.06867 15.13075   22.15788  1.000 67.32863 ? 13  GLU B O    1 
ATOM   2652  C CB   . GLU B  1 14  ? -23.95461 13.90326   19.85925  1.000 68.57589 ? 13  GLU B CB   1 
ATOM   2653  C CG   . GLU B  1 14  ? -24.42272 13.00444   20.98699  1.000 74.35894 ? 13  GLU B CG   1 
ATOM   2654  C CD   . GLU B  1 14  ? -24.49363 11.54919   20.57353  1.000 73.28194 ? 13  GLU B CD   1 
ATOM   2655  O OE1  . GLU B  1 14  ? -23.44212 10.87312   20.61198  1.000 65.59752 ? 13  GLU B OE1  1 
ATOM   2656  O OE2  . GLU B  1 14  ? -25.59750 11.08666   20.20461  1.000 78.84928 ? 13  GLU B OE2  1 
ATOM   2657  N N    . GLU B  1 15  ? -22.38905 16.63888   20.50810  1.000 69.88442 ? 14  GLU B N    1 
ATOM   2658  C CA   . GLU B  1 15  ? -22.15510 17.78885   21.36729  1.000 75.90846 ? 14  GLU B CA   1 
ATOM   2659  C C    . GLU B  1 15  ? -23.13931 17.80088   22.52896  1.000 76.67191 ? 14  GLU B C    1 
ATOM   2660  O O    . GLU B  1 15  ? -24.35664 17.75002   22.33293  1.000 77.81671 ? 14  GLU B O    1 
ATOM   2661  C CB   . GLU B  1 15  ? -22.27021 19.07943   20.55581  1.000 80.61620 ? 14  GLU B CB   1 
ATOM   2662  C CG   . GLU B  1 15  ? -21.74058 20.31735   21.26924  1.000 87.92744 ? 14  GLU B CG   1 
ATOM   2663  C CD   . GLU B  1 15  ? -22.53282 21.57397   20.93539  1.000 93.04805 ? 14  GLU B CD   1 
ATOM   2664  O OE1  . GLU B  1 15  ? -23.03012 22.23247   21.87603  1.000 91.24852 ? 14  GLU B OE1  1 
ATOM   2665  O OE2  . GLU B  1 15  ? -22.65226 21.90408   19.73374  1.000 96.70899 ? 14  GLU B OE2  1 
ATOM   2666  N N    . GLU B  1 16  ? -22.59685 17.86292   23.74256  1.000 76.79894 ? 15  GLU B N    1 
ATOM   2667  C CA   . GLU B  1 16  ? -23.36963 17.98350   24.96847  1.000 75.25326 ? 15  GLU B CA   1 
ATOM   2668  C C    . GLU B  1 16  ? -22.68980 19.02539   25.84341  1.000 76.13482 ? 15  GLU B C    1 
ATOM   2669  O O    . GLU B  1 16  ? -21.48024 19.24309   25.74441  1.000 74.28630 ? 15  GLU B O    1 
ATOM   2670  C CB   . GLU B  1 16  ? -23.47035 16.63469   25.70047  1.000 74.57726 ? 15  GLU B CB   1 
ATOM   2671  C CG   . GLU B  1 16  ? -24.32611 15.58466   24.97262  1.000 79.45900 ? 15  GLU B CG   1 
ATOM   2672  C CD   . GLU B  1 16  ? -25.13143 14.70213   25.92631  1.000 83.94039 ? 15  GLU B CD   1 
ATOM   2673  O OE1  . GLU B  1 16  ? -25.96143 13.89036   25.44389  1.000 84.95855 ? 15  GLU B OE1  1 
ATOM   2674  O OE2  . GLU B  1 16  ? -24.93742 14.82898   27.15978  1.000 81.00908 ? 15  GLU B OE2  1 
ATOM   2675  N N    . ALA B  1 17  ? -23.47352 19.67755   26.69857  1.000 73.18967 ? 16  ALA B N    1 
ATOM   2676  C CA   . ALA B  1 17  ? -22.93468 20.58596   27.70156  1.000 72.95380 ? 16  ALA B CA   1 
ATOM   2677  C C    . ALA B  1 17  ? -22.69397 19.78365   28.97067  1.000 74.67618 ? 16  ALA B C    1 
ATOM   2678  O O    . ALA B  1 17  ? -23.64895 19.30159   29.59265  1.000 73.87925 ? 16  ALA B O    1 
ATOM   2679  C CB   . ALA B  1 17  ? -23.88452 21.75373   27.96538  1.000 72.85033 ? 16  ALA B CB   1 
ATOM   2680  N N    . THR B  1 18  ? -21.42610 19.61419   29.32957  1.000 74.03374 ? 17  THR B N    1 
ATOM   2681  C CA   . THR B  1 18  ? -21.03626 18.83554   30.49635  1.000 72.36212 ? 17  THR B CA   1 
ATOM   2682  C C    . THR B  1 18  ? -20.70554 19.79044   31.63628  1.000 67.06345 ? 17  THR B C    1 
ATOM   2683  O O    . THR B  1 18  ? -20.45821 20.98578   31.43311  1.000 70.31992 ? 17  THR B O    1 
ATOM   2684  C CB   . THR B  1 18  ? -19.83311 17.93236   30.18824  1.000 70.69674 ? 17  THR B CB   1 
ATOM   2685  O OG1  . THR B  1 18  ? -20.16192 17.08241   29.07544  1.000 69.61951 ? 17  THR B OG1  1 
ATOM   2686  C CG2  . THR B  1 18  ? -19.49099 17.03572   31.39002  1.000 66.46504 ? 17  THR B CG2  1 
ATOM   2687  N N    . VAL B  1 19  ? -20.72978 19.25392   32.84548  1.000 61.32408 ? 18  VAL B N    1 
ATOM   2688  C CA   . VAL B  1 19  ? -20.53229 20.09198   34.01504  1.000 60.56671 ? 18  VAL B CA   1 
ATOM   2689  C C    . VAL B  1 19  ? -19.11122 19.86767   34.51970  1.000 55.37395 ? 18  VAL B C    1 
ATOM   2690  O O    . VAL B  1 19  ? -18.65281 18.71812   34.57415  1.000 53.85374 ? 18  VAL B O    1 
ATOM   2691  C CB   . VAL B  1 19  ? -21.57401 19.76431   35.09214  1.000 56.98802 ? 18  VAL B CB   1 
ATOM   2692  C CG1  . VAL B  1 19  ? -21.38063 18.34730   35.55426  1.000 64.73045 ? 18  VAL B CG1  1 
ATOM   2693  C CG2  . VAL B  1 19  ? -21.49819 20.76731   36.24782  1.000 55.87225 ? 18  VAL B CG2  1 
ATOM   2694  N N    . PRO B  1 20  ? -18.38057 20.91085   34.90950  1.000 56.31922 ? 19  PRO B N    1 
ATOM   2695  C CA   . PRO B  1 20  ? -17.03078 20.69715   35.44595  1.000 49.67972 ? 19  PRO B CA   1 
ATOM   2696  C C    . PRO B  1 20  ? -17.07115 19.86544   36.71658  1.000 51.66546 ? 19  PRO B C    1 
ATOM   2697  O O    . PRO B  1 20  ? -18.02886 19.90349   37.49500  1.000 46.83492 ? 19  PRO B O    1 
ATOM   2698  C CB   . PRO B  1 20  ? -16.51273 22.11387   35.71510  1.000 45.17603 ? 19  PRO B CB   1 
ATOM   2699  C CG   . PRO B  1 20  ? -17.70984 23.03293   35.65680  1.000 52.12837 ? 19  PRO B CG   1 
ATOM   2700  C CD   . PRO B  1 20  ? -18.90354 22.25952   35.18195  1.000 55.74296 ? 19  PRO B CD   1 
ATOM   2701  N N    . ASN B  1 21  ? -16.01403 19.09375   36.90142  1.000 48.90083 ? 20  ASN B N    1 
ATOM   2702  C CA   . ASN B  1 21  ? -15.91969 18.24694   38.07098  1.000 50.94370 ? 20  ASN B CA   1 
ATOM   2703  C C    . ASN B  1 21  ? -15.24512 18.93862   39.25308  1.000 49.32504 ? 20  ASN B C    1 
ATOM   2704  O O    . ASN B  1 21  ? -15.54714 18.60694   40.41320  1.000 43.96638 ? 20  ASN B O    1 
ATOM   2705  C CB   . ASN B  1 21  ? -15.16889 16.96568   37.71851  1.000 48.81987 ? 20  ASN B CB   1 
ATOM   2706  C CG   . ASN B  1 21  ? -15.33466 15.90805   38.77907  1.000 55.66550 ? 20  ASN B CG   1 
ATOM   2707  O OD1  . ASN B  1 21  ? -16.45029 15.61909   39.20330  1.000 59.61299 ? 20  ASN B OD1  1 
ATOM   2708  N ND2  . ASN B  1 21  ? -14.22706 15.30192   39.19533  1.000 56.99587 ? 20  ASN B ND2  1 
ATOM   2709  N N    . ASN B  1 22  ? -14.35281 19.89380   38.99065  1.000 43.70978 ? 21  ASN B N    1 
ATOM   2710  C CA   . ASN B  1 22  ? -13.56520 20.53583   40.04992  1.000 43.71267 ? 21  ASN B CA   1 
ATOM   2711  C C    . ASN B  1 22  ? -13.56087 22.03722   39.88315  1.000 36.86804 ? 21  ASN B C    1 
ATOM   2712  O O    . ASN B  1 22  ? -12.50766 22.67403   39.84638  1.000 40.15498 ? 21  ASN B O    1 
ATOM   2713  C CB   . ASN B  1 22  ? -12.11504 20.06621   40.06958  1.000 46.18199 ? 21  ASN B CB   1 
ATOM   2714  C CG   . ASN B  1 22  ? -11.98896 18.57471   39.91240  1.000 52.97363 ? 21  ASN B CG   1 
ATOM   2715  O OD1  . ASN B  1 22  ? -11.79504 18.06919   38.80083  1.000 53.84457 ? 21  ASN B OD1  1 
ATOM   2716  N ND2  . ASN B  1 22  ? -12.10826 17.85433   41.02292  1.000 45.97405 ? 21  ASN B ND2  1 
ATOM   2717  N N    . LYS B  1 23  ? -14.73603 22.64306   39.76678  1.000 38.42140 ? 22  LYS B N    1 
ATOM   2718  C CA   . LYS B  1 23  ? -14.77595 24.09409   39.63564  1.000 38.89322 ? 22  LYS B CA   1 
ATOM   2719  C C    . LYS B  1 23  ? -14.43905 24.79040   40.95860  1.000 38.10676 ? 22  LYS B C    1 
ATOM   2720  O O    . LYS B  1 23  ? -15.01355 24.49560   42.03103  1.000 36.30378 ? 22  LYS B O    1 
ATOM   2721  C CB   . LYS B  1 23  ? -16.13175 24.55014   39.11620  1.000 38.29031 ? 22  LYS B CB   1 
ATOM   2722  C CG   . LYS B  1 23  ? -16.14621 25.97440   38.62769  1.000 39.20809 ? 22  LYS B CG   1 
ATOM   2723  C CD   . LYS B  1 23  ? -17.52181 26.33632   38.09761  1.000 40.46480 ? 22  LYS B CD   1 
ATOM   2724  C CE   . LYS B  1 23  ? -17.52619 27.71611   37.48246  1.000 39.17496 ? 22  LYS B CE   1 
ATOM   2725  N NZ   . LYS B  1 23  ? -18.82216 28.02207   36.81882  1.000 34.01588 ? 22  LYS B NZ   1 
ATOM   2726  N N    . ILE B  1 24  ? -13.50039 25.73104   40.85659  1.000 34.19120 ? 23  ILE B N    1 
ATOM   2727  C CA   . ILE B  1 24  ? -13.12578 26.62915   41.93416  1.000 36.59450 ? 23  ILE B CA   1 
ATOM   2728  C C    . ILE B  1 24  ? -13.36502 28.05213   41.46225  1.000 39.07221 ? 23  ILE B C    1 
ATOM   2729  O O    . ILE B  1 24  ? -13.06016 28.40797   40.31460  1.000 37.20317 ? 23  ILE B O    1 
ATOM   2730  C CB   . ILE B  1 24  ? -11.66067 26.42391   42.37286  1.000 36.13820 ? 23  ILE B CB   1 
ATOM   2731  C CG1  . ILE B  1 24  ? -11.46601 24.97596   42.84727  1.000 32.87761 ? 23  ILE B CG1  1 
ATOM   2732  C CG2  . ILE B  1 24  ? -11.28318 27.43416   43.47908  1.000 37.51736 ? 23  ILE B CG2  1 
ATOM   2733  C CD1  . ILE B  1 24  ? -10.04244 24.59639   43.17001  1.000 32.08469 ? 23  ILE B CD1  1 
ATOM   2734  N N    . THR B  1 25  ? -13.97214 28.84064   42.33317  1.000 35.74953 ? 24  THR B N    1 
ATOM   2735  C CA   . THR B  1 25  ? -14.14443 30.27332   42.14438  1.000 36.42346 ? 24  THR B CA   1 
ATOM   2736  C C    . THR B  1 25  ? -13.28398 31.00239   43.16542  1.000 37.10083 ? 24  THR B C    1 
ATOM   2737  O O    . THR B  1 25  ? -13.18911 30.56883   44.31902  1.000 35.89531 ? 24  THR B O    1 
ATOM   2738  C CB   . THR B  1 25  ? -15.61262 30.67535   42.32686  1.000 36.88405 ? 24  THR B CB   1 
ATOM   2739  O OG1  . THR B  1 25  ? -16.42629 30.02448   41.33680  1.000 40.26699 ? 24  THR B OG1  1 
ATOM   2740  C CG2  . THR B  1 25  ? -15.78632 32.18060   42.26621  1.000 36.99890 ? 24  THR B CG2  1 
ATOM   2741  N N    . VAL B  1 26  ? -12.63534 32.08376   42.73583  1.000 35.39847 ? 25  VAL B N    1 
ATOM   2742  C CA   . VAL B  1 26  ? -12.01933 33.05023   43.63902  1.000 33.90232 ? 25  VAL B CA   1 
ATOM   2743  C C    . VAL B  1 26  ? -12.74462 34.37314   43.48179  1.000 37.01973 ? 25  VAL B C    1 
ATOM   2744  O O    . VAL B  1 26  ? -12.94100 34.85071   42.35546  1.000 34.07235 ? 25  VAL B O    1 
ATOM   2745  C CB   . VAL B  1 26  ? -10.51629 33.22548   43.38518  1.000 33.89645 ? 25  VAL B CB   1 
ATOM   2746  C CG1  . VAL B  1 26  ? -9.95920  34.25651   44.36240  1.000 28.12311 ? 25  VAL B CG1  1 
ATOM   2747  C CG2  . VAL B  1 26  ? -9.78494  31.88228   43.53695  1.000 36.38442 ? 25  VAL B CG2  1 
ATOM   2748  N N    . VAL B  1 27  ? -13.16640 34.94158   44.60953  1.000 31.11010 ? 26  VAL B N    1 
ATOM   2749  C CA   . VAL B  1 27  ? -13.84507 36.22682   44.68191  1.000 34.13160 ? 26  VAL B CA   1 
ATOM   2750  C C    . VAL B  1 27  ? -12.82268 37.24291   45.16924  1.000 39.17951 ? 26  VAL B C    1 
ATOM   2751  O O    . VAL B  1 27  ? -12.24868 37.10000   46.26179  1.000 36.22383 ? 26  VAL B O    1 
ATOM   2752  C CB   . VAL B  1 27  ? -15.08274 36.16766   45.60117  1.000 38.94200 ? 26  VAL B CB   1 
ATOM   2753  C CG1  . VAL B  1 27  ? -15.69739 37.53457   45.78448  1.000 35.84528 ? 26  VAL B CG1  1 
ATOM   2754  C CG2  . VAL B  1 27  ? -16.14726 35.22940   45.03616  1.000 32.23844 ? 26  VAL B CG2  1 
ATOM   2755  N N    . GLY B  1 28  ? -12.57839 38.25812   44.35162  1.000 31.81384 ? 27  GLY B N    1 
ATOM   2756  C CA   . GLY B  1 28  ? -11.51729 39.19982   44.62208  1.000 34.35037 ? 27  GLY B CA   1 
ATOM   2757  C C    . GLY B  1 28  ? -10.23731 38.79196   43.92101  1.000 39.79716 ? 27  GLY B C    1 
ATOM   2758  O O    . GLY B  1 28  ? -9.67250  37.73311   44.21069  1.000 35.84166 ? 27  GLY B O    1 
ATOM   2759  N N    . VAL B  1 29  ? -9.76865  39.60709   42.98195  1.000 35.39637 ? 28  VAL B N    1 
ATOM   2760  C CA   . VAL B  1 29  ? -8.55214  39.26039   42.25746  1.000 35.58844 ? 28  VAL B CA   1 
ATOM   2761  C C    . VAL B  1 29  ? -7.43865  40.20948   42.66768  1.000 38.83272 ? 28  VAL B C    1 
ATOM   2762  O O    . VAL B  1 29  ? -6.62345  40.61878   41.83354  1.000 37.54971 ? 28  VAL B O    1 
ATOM   2763  C CB   . VAL B  1 29  ? -8.79318  39.27945   40.73764  1.000 37.48459 ? 28  VAL B CB   1 
ATOM   2764  C CG1  . VAL B  1 29  ? -9.78594  38.19811   40.38537  1.000 33.41541 ? 28  VAL B CG1  1 
ATOM   2765  C CG2  . VAL B  1 29  ? -9.30826  40.63277   40.30082  1.000 34.15611 ? 28  VAL B CG2  1 
ATOM   2766  N N    . GLY B  1 30  ? -7.39136  40.55509   43.96816  1.000 32.56437 ? 29  GLY B N    1 
ATOM   2767  C CA   . GLY B  1 30  ? -6.33622  41.38432   44.50161  1.000 28.11451 ? 29  GLY B CA   1 
ATOM   2768  C C    . GLY B  1 30  ? -5.06327  40.59750   44.69227  1.000 31.38258 ? 29  GLY B C    1 
ATOM   2769  O O    . GLY B  1 30  ? -4.88691  39.50133   44.14718  1.000 33.91354 ? 29  GLY B O    1 
ATOM   2770  N N    . GLN B  1 31  ? -4.15079  41.17387   45.47866  1.000 32.09831 ? 30  GLN B N    1 
ATOM   2771  C CA   . GLN B  1 31  ? -2.92583  40.45289   45.81136  1.000 34.66429 ? 30  GLN B CA   1 
ATOM   2772  C C    . GLN B  1 31  ? -3.24707  39.02985   46.24991  1.000 35.59000 ? 30  GLN B C    1 
ATOM   2773  O O    . GLN B  1 31  ? -2.70527  38.05046   45.71099  1.000 31.19516 ? 30  GLN B O    1 
ATOM   2774  C CB   . GLN B  1 31  ? -2.15472  41.19988   46.90624  1.000 33.17273 ? 30  GLN B CB   1 
ATOM   2775  C CG   . GLN B  1 31  ? -1.91046  42.64146   46.58478  1.000 37.02366 ? 30  GLN B CG   1 
ATOM   2776  C CD   . GLN B  1 31  ? -1.17943  42.78652   45.25274  1.000 38.09403 ? 30  GLN B CD   1 
ATOM   2777  O OE1  . GLN B  1 31  ? -0.08867  42.27302   45.09290  1.000 37.53392 ? 30  GLN B OE1  1 
ATOM   2778  N NE2  . GLN B  1 31  ? -1.80019  43.44992   44.29420  1.000 39.31570 ? 30  GLN B NE2  1 
ATOM   2779  N N    . VAL B  1 32  ? -4.17762  38.89755   47.20021  1.000 29.68062 ? 31  VAL B N    1 
ATOM   2780  C CA   . VAL B  1 32  ? -4.45102  37.58688   47.78188  1.000 29.37949 ? 31  VAL B CA   1 
ATOM   2781  C C    . VAL B  1 32  ? -5.21337  36.68825   46.81126  1.000 27.47350 ? 31  VAL B C    1 
ATOM   2782  O O    . VAL B  1 32  ? -4.91593  35.50348   46.68995  1.000 29.96616 ? 31  VAL B O    1 
ATOM   2783  C CB   . VAL B  1 32  ? -5.21862  37.74211   49.10222  1.000 29.56978 ? 31  VAL B CB   1 
ATOM   2784  C CG1  . VAL B  1 32  ? -5.85759  36.41320   49.47107  1.000 27.95444 ? 31  VAL B CG1  1 
ATOM   2785  C CG2  . VAL B  1 32  ? -4.27625  38.25434   50.19157  1.000 26.96936 ? 31  VAL B CG2  1 
ATOM   2786  N N    . GLY B  1 33  ? -6.24846  37.20757   46.16435  1.000 33.02258 ? 32  GLY B N    1 
ATOM   2787  C CA   . GLY B  1 33  ? -7.01324  36.37066   45.26153  1.000 32.19432 ? 32  GLY B CA   1 
ATOM   2788  C C    . GLY B  1 33  ? -6.15694  35.79229   44.14700  1.000 34.97216 ? 32  GLY B C    1 
ATOM   2789  O O    . GLY B  1 33  ? -6.32608  34.63595   43.75944  1.000 31.05103 ? 32  GLY B O    1 
ATOM   2790  N N    . MET B  1 34  ? -5.19681  36.57092   43.64730  1.000 32.37161 ? 33  MET B N    1 
ATOM   2791  C CA   . MET B  1 34  ? -4.35052  36.06551   42.56611  1.000 35.98417 ? 33  MET B CA   1 
ATOM   2792  C C    . MET B  1 34  ? -3.23613  35.17010   43.08554  1.000 38.45962 ? 33  MET B C    1 
ATOM   2793  O O    . MET B  1 34  ? -2.85457  34.20318   42.41016  1.000 33.42995 ? 33  MET B O    1 
ATOM   2794  C CB   . MET B  1 34  ? -3.76237  37.21032   41.74473  1.000 33.36819 ? 33  MET B CB   1 
ATOM   2795  C CG   . MET B  1 34  ? -4.80776  38.01288   41.03248  1.000 34.41610 ? 33  MET B CG   1 
ATOM   2796  S SD   . MET B  1 34  ? -5.96688  37.11657   39.99420  1.000 33.43272 ? 33  MET B SD   1 
ATOM   2797  C CE   . MET B  1 34  ? -4.87740  36.17584   38.85366  1.000 23.57308 ? 33  MET B CE   1 
ATOM   2798  N N    . ALA B  1 35  ? -2.69831  35.45224   44.27833  1.000 35.50195 ? 34  ALA B N    1 
ATOM   2799  C CA   . ALA B  1 35  ? -1.80493  34.45631   44.85965  1.000 35.67810 ? 34  ALA B CA   1 
ATOM   2800  C C    . ALA B  1 35  ? -2.52250  33.11642   45.00770  1.000 32.72714 ? 34  ALA B C    1 
ATOM   2801  O O    . ALA B  1 35  ? -1.97101  32.05878   44.67026  1.000 33.65171 ? 34  ALA B O    1 
ATOM   2802  C CB   . ALA B  1 35  ? -1.25719  34.94339   46.19806  1.000 35.30576 ? 34  ALA B CB   1 
ATOM   2803  N N    . CYS B  1 36  ? -3.76692  33.14625   45.48559  1.000 36.68292 ? 35  CYS B N    1 
ATOM   2804  C CA   . CYS B  1 36  ? -4.57696  31.93360   45.55721  1.000 29.99757 ? 35  CYS B CA   1 
ATOM   2805  C C    . CYS B  1 36  ? -4.75992  31.30456   44.16779  1.000 33.46961 ? 35  CYS B C    1 
ATOM   2806  O O    . CYS B  1 36  ? -4.64178  30.08831   44.00088  1.000 28.92263 ? 35  CYS B O    1 
ATOM   2807  C CB   . CYS B  1 36  ? -5.93604  32.26238   46.17221  1.000 30.72304 ? 35  CYS B CB   1 
ATOM   2808  S SG   . CYS B  1 36  ? -5.90236  32.69460   47.98253  1.000 30.62897 ? 35  CYS B SG   1 
ATOM   2809  N N    . ALA B  1 37  ? -5.10654  32.11189   43.17025  1.000 32.94258 ? 36  ALA B N    1 
ATOM   2810  C CA   . ALA B  1 37  ? -5.39299  31.54989   41.85457  1.000 34.64150 ? 36  ALA B CA   1 
ATOM   2811  C C    . ALA B  1 37  ? -4.16780  30.84003   41.30187  1.000 32.37035 ? 36  ALA B C    1 
ATOM   2812  O O    . ALA B  1 37  ? -4.24518  29.68255   40.88596  1.000 29.92369 ? 36  ALA B O    1 
ATOM   2813  C CB   . ALA B  1 37  ? -5.87359  32.64198   40.89042  1.000 32.86556 ? 36  ALA B CB   1 
ATOM   2814  N N    . ILE B  1 38  ? -3.02260  31.51853   41.30644  1.000 34.79045 ? 37  ILE B N    1 
ATOM   2815  C CA   . ILE B  1 38  ? -1.80754  30.92295   40.76981  1.000 33.88594 ? 37  ILE B CA   1 
ATOM   2816  C C    . ILE B  1 38  ? -1.41849  29.67830   41.56310  1.000 40.79793 ? 37  ILE B C    1 
ATOM   2817  O O    . ILE B  1 38  ? -0.95245  28.68067   40.98232  1.000 35.92067 ? 37  ILE B O    1 
ATOM   2818  C CB   . ILE B  1 38  ? -0.67788  31.96318   40.73246  1.000 36.40991 ? 37  ILE B CB   1 
ATOM   2819  C CG1  . ILE B  1 38  ? 0.32960   31.58404   39.64587  1.000 34.20191 ? 37  ILE B CG1  1 
ATOM   2820  C CG2  . ILE B  1 38  ? -0.02453  32.12548   42.11361  1.000 35.44001 ? 37  ILE B CG2  1 
ATOM   2821  C CD1  . ILE B  1 38  ? -0.26295  31.64363   38.25065  1.000 30.08169 ? 37  ILE B CD1  1 
ATOM   2822  N N    . SER B  1 39  ? -1.61314  29.69506   42.89372  1.000 28.23497 ? 38  SER B N    1 
ATOM   2823  C CA   . SER B  1 39  ? -1.35228  28.48057   43.67007  1.000 31.19145 ? 38  SER B CA   1 
ATOM   2824  C C    . SER B  1 39  ? -2.27286  27.34302   43.25049  1.000 29.63831 ? 38  SER B C    1 
ATOM   2825  O O    . SER B  1 39  ? -1.83679  26.19556   43.14222  1.000 33.00499 ? 38  SER B O    1 
ATOM   2826  C CB   . SER B  1 39  ? -1.50771  28.73649   45.18063  1.000 29.73665 ? 38  SER B CB   1 
ATOM   2827  O OG   . SER B  1 39  ? -0.63385  29.76993   45.61576  1.000 36.14969 ? 38  SER B OG   1 
ATOM   2828  N N    . ILE B  1 40  ? -3.55946  27.62831   43.05194  1.000 30.65888 ? 39  ILE B N    1 
ATOM   2829  C CA   . ILE B  1 40  ? -4.49892  26.58349   42.64721  1.000 30.23192 ? 39  ILE B CA   1 
ATOM   2830  C C    . ILE B  1 40  ? -4.15153  26.06259   41.25391  1.000 31.91107 ? 39  ILE B C    1 
ATOM   2831  O O    . ILE B  1 40  ? -4.22129  24.86142   40.98314  1.000 29.80983 ? 39  ILE B O    1 
ATOM   2832  C CB   . ILE B  1 40  ? -5.94567  27.11587   42.68701  1.000 36.17434 ? 39  ILE B CB   1 
ATOM   2833  C CG1  . ILE B  1 40  ? -6.46191  27.28962   44.12078  1.000 36.06429 ? 39  ILE B CG1  1 
ATOM   2834  C CG2  . ILE B  1 40  ? -6.88869  26.19786   41.88247  1.000 34.54725 ? 39  ILE B CG2  1 
ATOM   2835  C CD1  . ILE B  1 40  ? -7.63514  28.23227   44.17534  1.000 29.36908 ? 39  ILE B CD1  1 
ATOM   2836  N N    . LEU B  1 41  ? -3.80218  26.96880   40.34513  1.000 33.97464 ? 40  LEU B N    1 
ATOM   2837  C CA   . LEU B  1 41  ? -3.50194  26.59784   38.96609  1.000 31.35615 ? 40  LEU B CA   1 
ATOM   2838  C C    . LEU B  1 41  ? -2.22825  25.77180   38.88305  1.000 33.84635 ? 40  LEU B C    1 
ATOM   2839  O O    . LEU B  1 41  ? -2.17152  24.76937   38.15726  1.000 39.13716 ? 40  LEU B O    1 
ATOM   2840  C CB   . LEU B  1 41  ? -3.38560  27.86890   38.11925  1.000 29.80110 ? 40  LEU B CB   1 
ATOM   2841  C CG   . LEU B  1 41  ? -4.71890  28.51628   37.74161  1.000 32.12735 ? 40  LEU B CG   1 
ATOM   2842  C CD1  . LEU B  1 41  ? -4.52651  29.90444   37.15814  1.000 28.89335 ? 40  LEU B CD1  1 
ATOM   2843  C CD2  . LEU B  1 41  ? -5.53366  27.63957   36.78252  1.000 30.24358 ? 40  LEU B CD2  1 
ATOM   2844  N N    . GLY B  1 42  ? -1.19311  26.17761   39.61491  1.000 35.64916 ? 41  GLY B N    1 
ATOM   2845  C CA   . GLY B  1 42  ? 0.07116   25.47673   39.58157  1.000 32.26439 ? 41  GLY B CA   1 
ATOM   2846  C C    . GLY B  1 42  ? 0.02016   24.09839   40.18216  1.000 36.62149 ? 41  GLY B C    1 
ATOM   2847  O O    . GLY B  1 42  ? 0.91012   23.28723   39.90866  1.000 39.83285 ? 41  GLY B O    1 
ATOM   2848  N N    . LYS B  1 43  ? -1.00053  23.81265   40.97856  1.000 35.22399 ? 42  LYS B N    1 
ATOM   2849  C CA   . LYS B  1 43  ? -1.22877  22.48196   41.51370  1.000 36.97133 ? 42  LYS B CA   1 
ATOM   2850  C C    . LYS B  1 43  ? -2.27645  21.70649   40.73246  1.000 34.13408 ? 42  LYS B C    1 
ATOM   2851  O O    . LYS B  1 43  ? -2.59020  20.57953   41.10819  1.000 33.53394 ? 42  LYS B O    1 
ATOM   2852  C CB   . LYS B  1 43  ? -1.63977  22.58490   42.98413  1.000 33.57366 ? 42  LYS B CB   1 
ATOM   2853  C CG   . LYS B  1 43  ? -0.44805  22.78728   43.90643  1.000 37.60274 ? 42  LYS B CG   1 
ATOM   2854  C CD   . LYS B  1 43  ? -0.82592  23.54909   45.15998  1.000 41.16552 ? 42  LYS B CD   1 
ATOM   2855  C CE   . LYS B  1 43  ? -0.69770  22.66747   46.39378  1.000 41.42634 ? 42  LYS B CE   1 
ATOM   2856  N NZ   . LYS B  1 43  ? 0.38318   21.65545   46.25640  1.000 44.89360 ? 42  LYS B NZ   1 
ATOM   2857  N N    . SER B  1 44  ? -2.81877  22.28016   39.65581  1.000 34.13429 ? 43  SER B N    1 
ATOM   2858  C CA   . SER B  1 44  ? -3.83801  21.61753   38.83079  1.000 36.90754 ? 43  SER B CA   1 
ATOM   2859  C C    . SER B  1 44  ? -5.01921  21.15620   39.67548  1.000 36.16266 ? 43  SER B C    1 
ATOM   2860  O O    . SER B  1 44  ? -5.51967  20.04154   39.51515  1.000 33.69365 ? 43  SER B O    1 
ATOM   2861  C CB   . SER B  1 44  ? -3.26781  20.42669   38.05853  1.000 39.09613 ? 43  SER B CB   1 
ATOM   2862  O OG   . SER B  1 44  ? -1.96121  20.66825   37.59319  1.000 45.75585 ? 43  SER B OG   1 
ATOM   2863  N N    . LEU B  1 45  ? -5.46087  22.01368   40.59631  1.000 39.09012 ? 44  LEU B N    1 
ATOM   2864  C CA   . LEU B  1 45  ? -6.54829  21.66701   41.50422  1.000 32.57345 ? 44  LEU B CA   1 
ATOM   2865  C C    . LEU B  1 45  ? -7.91982  21.94129   40.90799  1.000 37.66933 ? 44  LEU B C    1 
ATOM   2866  O O    . LEU B  1 45  ? -8.92131  21.44990   41.43080  1.000 35.22808 ? 44  LEU B O    1 
ATOM   2867  C CB   . LEU B  1 45  ? -6.39633  22.43820   42.81923  1.000 33.73036 ? 44  LEU B CB   1 
ATOM   2868  C CG   . LEU B  1 45  ? -5.15391  22.10136   43.63418  1.000 32.11347 ? 44  LEU B CG   1 
ATOM   2869  C CD1  . LEU B  1 45  ? -5.09861  22.96738   44.90536  1.000 35.28921 ? 44  LEU B CD1  1 
ATOM   2870  C CD2  . LEU B  1 45  ? -5.14674  20.63113   43.99602  1.000 32.91968 ? 44  LEU B CD2  1 
ATOM   2871  N N    . ALA B  1 46  ? -7.99670  22.69478   39.81584  1.000 40.55050 ? 45  ALA B N    1 
ATOM   2872  C CA   . ALA B  1 46  ? -9.27497  23.05980   39.23167  1.000 36.38904 ? 45  ALA B CA   1 
ATOM   2873  C C    . ALA B  1 46  ? -9.31698  22.63511   37.77175  1.000 39.08095 ? 45  ALA B C    1 
ATOM   2874  O O    . ALA B  1 46  ? -8.33702  22.80850   37.04445  1.000 35.80299 ? 45  ALA B O    1 
ATOM   2875  C CB   . ALA B  1 46  ? -9.50454  24.55667   39.35025  1.000 38.44679 ? 45  ALA B CB   1 
ATOM   2876  N N    . ASP B  1 47  ? -10.44272 22.06285   37.34880  1.000 41.75428 ? 46  ASP B N    1 
ATOM   2877  C CA   . ASP B  1 47  ? -10.68655 21.91306   35.91910  1.000 38.09136 ? 46  ASP B CA   1 
ATOM   2878  C C    . ASP B  1 47  ? -11.37689 23.12873   35.31399  1.000 39.01554 ? 46  ASP B C    1 
ATOM   2879  O O    . ASP B  1 47  ? -11.39490 23.26600   34.08524  1.000 35.79335 ? 46  ASP B O    1 
ATOM   2880  C CB   . ASP B  1 47  ? -11.49439 20.63958   35.61269  1.000 42.18868 ? 46  ASP B CB   1 
ATOM   2881  C CG   . ASP B  1 47  ? -12.81387 20.54366   36.38479  1.000 46.34030 ? 46  ASP B CG   1 
ATOM   2882  O OD1  . ASP B  1 47  ? -13.14277 21.44403   37.19165  1.000 43.70090 ? 46  ASP B OD1  1 
ATOM   2883  O OD2  . ASP B  1 47  ? -13.53611 19.54218   36.15064  1.000 44.42276 ? 46  ASP B OD2  1 
ATOM   2884  N N    . GLU B  1 48  ? -11.90040 24.03145   36.14007  1.000 39.35923 ? 47  GLU B N    1 
ATOM   2885  C CA   . GLU B  1 48  ? -12.41920 25.31213   35.67799  1.000 38.15488 ? 47  GLU B CA   1 
ATOM   2886  C C    . GLU B  1 48  ? -12.21289 26.32692   36.79404  1.000 40.80277 ? 47  GLU B C    1 
ATOM   2887  O O    . GLU B  1 48  ? -12.56956 26.05155   37.94420  1.000 34.03748 ? 47  GLU B O    1 
ATOM   2888  C CB   . GLU B  1 48  ? -13.90332 25.21127   35.29474  1.000 38.63405 ? 47  GLU B CB   1 
ATOM   2889  C CG   . GLU B  1 48  ? -14.66836 26.53608   35.37881  1.000 39.29623 ? 47  GLU B CG   1 
ATOM   2890  C CD   . GLU B  1 48  ? -16.00512 26.52157   34.63005  1.000 43.57972 ? 47  GLU B CD   1 
ATOM   2891  O OE1  . GLU B  1 48  ? -16.30824 25.52761   33.93492  1.000 49.33875 ? 47  GLU B OE1  1 
ATOM   2892  O OE2  . GLU B  1 48  ? -16.76223 27.50538   34.74827  1.000 39.71751 ? 47  GLU B OE2  1 
ATOM   2893  N N    . LEU B  1 49  ? -11.63003 27.48341   36.46470  1.000 35.82580 ? 48  LEU B N    1 
ATOM   2894  C CA   . LEU B  1 49  ? -11.38596 28.53777   37.44518  1.000 33.35633 ? 48  LEU B CA   1 
ATOM   2895  C C    . LEU B  1 49  ? -12.19400 29.77623   37.08361  1.000 37.29133 ? 48  LEU B C    1 
ATOM   2896  O O    . LEU B  1 49  ? -12.18089 30.22847   35.92758  1.000 35.53131 ? 48  LEU B O    1 
ATOM   2897  C CB   . LEU B  1 49  ? -9.89401  28.87818   37.55206  1.000 28.70782 ? 48  LEU B CB   1 
ATOM   2898  C CG   . LEU B  1 49  ? -9.52578  30.10012   38.40679  1.000 36.33516 ? 48  LEU B CG   1 
ATOM   2899  C CD1  . LEU B  1 49  ? -9.55997  29.80533   39.91495  1.000 29.19135 ? 48  LEU B CD1  1 
ATOM   2900  C CD2  . LEU B  1 49  ? -8.17452  30.69303   38.00887  1.000 29.00105 ? 48  LEU B CD2  1 
ATOM   2901  N N    . ALA B  1 50  ? -12.90072 30.32249   38.07144  1.000 34.55844 ? 49  ALA B N    1 
ATOM   2902  C CA   . ALA B  1 50  ? -13.75068 31.48654   37.86708  1.000 34.63164 ? 49  ALA B CA   1 
ATOM   2903  C C    . ALA B  1 50  ? -13.30541 32.60918   38.78639  1.000 37.34190 ? 49  ALA B C    1 
ATOM   2904  O O    . ALA B  1 50  ? -13.10596 32.39886   39.99175  1.000 35.05799 ? 49  ALA B O    1 
ATOM   2905  C CB   . ALA B  1 50  ? -15.22358 31.15338   38.08929  1.000 38.54915 ? 49  ALA B CB   1 
ATOM   2906  N N    . LEU B  1 51  ? -13.15021 33.79515   38.21059  1.000 33.91976 ? 50  LEU B N    1 
ATOM   2907  C CA   . LEU B  1 51  ? -12.66566 34.96885   38.91768  1.000 35.35332 ? 50  LEU B CA   1 
ATOM   2908  C C    . LEU B  1 51  ? -13.78500 35.99745   38.97506  1.000 40.11468 ? 50  LEU B C    1 
ATOM   2909  O O    . LEU B  1 51  ? -14.47272 36.23039   37.97314  1.000 39.43095 ? 50  LEU B O    1 
ATOM   2910  C CB   . LEU B  1 51  ? -11.41912 35.54663   38.23025  1.000 37.27527 ? 50  LEU B CB   1 
ATOM   2911  C CG   . LEU B  1 51  ? -10.16734 34.65518   38.19497  1.000 38.08373 ? 50  LEU B CG   1 
ATOM   2912  C CD1  . LEU B  1 51  ? -9.01627  35.33415   37.46534  1.000 31.81580 ? 50  LEU B CD1  1 
ATOM   2913  C CD2  . LEU B  1 51  ? -9.72716  34.24728   39.60386  1.000 30.83054 ? 50  LEU B CD2  1 
ATOM   2914  N N    . VAL B  1 52  ? -13.98120 36.59831   40.14758  1.000 36.59661 ? 51  VAL B N    1 
ATOM   2915  C CA   . VAL B  1 52  ? -15.03096 37.58601   40.34620  1.000 36.37066 ? 51  VAL B CA   1 
ATOM   2916  C C    . VAL B  1 52  ? -14.42854 38.78539   41.05662  1.000 38.06698 ? 51  VAL B C    1 
ATOM   2917  O O    . VAL B  1 52  ? -13.59404 38.63989   41.95430  1.000 34.49890 ? 51  VAL B O    1 
ATOM   2918  C CB   . VAL B  1 52  ? -16.22445 36.99918   41.13064  1.000 42.25309 ? 51  VAL B CB   1 
ATOM   2919  C CG1  . VAL B  1 52  ? -17.32813 38.03423   41.28175  1.000 39.92620 ? 51  VAL B CG1  1 
ATOM   2920  C CG2  . VAL B  1 52  ? -16.74452 35.76181   40.41178  1.000 38.56996 ? 51  VAL B CG2  1 
ATOM   2921  N N    . ASP B  1 53  ? -14.80739 39.97336   40.61518  1.000 38.73326 ? 52  ASP B N    1 
ATOM   2922  C CA   . ASP B  1 53  ? -14.38669 41.19681   41.27246  1.000 38.45540 ? 52  ASP B CA   1 
ATOM   2923  C C    . ASP B  1 53  ? -15.36422 42.29301   40.88986  1.000 42.24473 ? 52  ASP B C    1 
ATOM   2924  O O    . ASP B  1 53  ? -16.19356 42.12656   39.99603  1.000 45.20449 ? 52  ASP B O    1 
ATOM   2925  C CB   . ASP B  1 53  ? -12.95297 41.56400   40.90284  1.000 36.81504 ? 52  ASP B CB   1 
ATOM   2926  C CG   . ASP B  1 53  ? -12.27617 42.41418   41.95874  1.000 37.42998 ? 52  ASP B CG   1 
ATOM   2927  O OD1  . ASP B  1 53  ? -12.68362 43.58703   42.10331  1.000 33.81912 ? 52  ASP B OD1  1 
ATOM   2928  O OD2  . ASP B  1 53  ? -11.30766 41.95760   42.60499  1.000 39.30939 ? 52  ASP B OD2  1 
ATOM   2929  N N    . VAL B  1 54  ? -15.26114 43.41931   41.59092  1.000 40.63281 ? 53  VAL B N    1 
ATOM   2930  C CA   . VAL B  1 54  ? -16.05550 44.58437   41.23931  1.000 38.61331 ? 53  VAL B CA   1 
ATOM   2931  C C    . VAL B  1 54  ? -15.35672 45.45629   40.19623  1.000 43.31352 ? 53  VAL B C    1 
ATOM   2932  O O    . VAL B  1 54  ? -16.03137 46.22543   39.50193  1.000 42.25240 ? 53  VAL B O    1 
ATOM   2933  C CB   . VAL B  1 54  ? -16.41202 45.41272   42.48983  1.000 34.13243 ? 53  VAL B CB   1 
ATOM   2934  C CG1  . VAL B  1 54  ? -17.24644 44.59146   43.46665  1.000 37.50904 ? 53  VAL B CG1  1 
ATOM   2935  C CG2  . VAL B  1 54  ? -15.15315 45.89657   43.19069  1.000 36.86394 ? 53  VAL B CG2  1 
ATOM   2936  N N    . LEU B  1 55  ? -14.03296 45.34014   40.05304  1.000 38.87563 ? 54  LEU B N    1 
ATOM   2937  C CA   . LEU B  1 55  ? -13.25578 46.10792   39.07875  1.000 38.42348 ? 54  LEU B CA   1 
ATOM   2938  C C    . LEU B  1 55  ? -13.19808 45.30960   37.77705  1.000 41.69399 ? 54  LEU B C    1 
ATOM   2939  O O    . LEU B  1 55  ? -12.33618 44.45337   37.58892  1.000 38.87808 ? 54  LEU B O    1 
ATOM   2940  C CB   . LEU B  1 55  ? -11.85956 46.38543   39.61651  1.000 40.11583 ? 54  LEU B CB   1 
ATOM   2941  C CG   . LEU B  1 55  ? -11.76585 46.82438   41.07743  1.000 42.99604 ? 54  LEU B CG   1 
ATOM   2942  C CD1  . LEU B  1 55  ? -10.32309 46.98788   41.52906  1.000 35.42678 ? 54  LEU B CD1  1 
ATOM   2943  C CD2  . LEU B  1 55  ? -12.55098 48.10949   41.26840  1.000 43.75603 ? 54  LEU B CD2  1 
ATOM   2944  N N    . GLU B  1 56  ? -14.12268 45.61306   36.85938  1.000 47.23039 ? 55  GLU B N    1 
ATOM   2945  C CA   . GLU B  1 56  ? -14.29992 44.80386   35.65339  1.000 47.89928 ? 55  GLU B CA   1 
ATOM   2946  C C    . GLU B  1 56  ? -13.02538 44.72849   34.81255  1.000 41.35779 ? 55  GLU B C    1 
ATOM   2947  O O    . GLU B  1 56  ? -12.67313 43.65672   34.31096  1.000 41.30036 ? 55  GLU B O    1 
ATOM   2948  C CB   . GLU B  1 56  ? -15.46232 45.35781   34.82875  1.000 46.77888 ? 55  GLU B CB   1 
ATOM   2949  C CG   . GLU B  1 56  ? -16.80326 45.19185   35.52542  1.000 52.45856 ? 55  GLU B CG   1 
ATOM   2950  C CD   . GLU B  1 56  ? -17.96949 45.75137   34.73210  1.000 64.68164 ? 55  GLU B CD   1 
ATOM   2951  O OE1  . GLU B  1 56  ? -18.50621 45.02303   33.86786  1.000 60.40163 ? 55  GLU B OE1  1 
ATOM   2952  O OE2  . GLU B  1 56  ? -18.35299 46.91817   34.98320  1.000 68.43691 ? 55  GLU B OE2  1 
ATOM   2953  N N    . ASP B  1 57  ? -12.31107 45.84471   34.66723  1.000 36.48257 ? 56  ASP B N    1 
ATOM   2954  C CA   . ASP B  1 57  ? -11.13220 45.85520   33.80706  1.000 44.35354 ? 56  ASP B CA   1 
ATOM   2955  C C    . ASP B  1 57  ? -10.00427 45.02989   34.41010  1.000 41.90321 ? 56  ASP B C    1 
ATOM   2956  O O    . ASP B  1 57  ? -9.43018  44.15445   33.74375  1.000 34.49139 ? 56  ASP B O    1 
ATOM   2957  C CB   . ASP B  1 57  ? -10.67417 47.29160   33.55969  1.000 36.25108 ? 56  ASP B CB   1 
ATOM   2958  C CG   . ASP B  1 57  ? -11.47850 47.97346   32.48066  1.000 40.79951 ? 56  ASP B CG   1 
ATOM   2959  O OD1  . ASP B  1 57  ? -12.30446 47.29118   31.82811  1.000 41.32956 ? 56  ASP B OD1  1 
ATOM   2960  O OD2  . ASP B  1 57  ? -11.29281 49.19424   32.29358  1.000 48.70092 ? 56  ASP B OD2  1 
ATOM   2961  N N    . LYS B  1 58  ? -9.64099  45.33056   35.65675  1.000 38.29448 ? 57  LYS B N    1 
ATOM   2962  C CA   . LYS B  1 58  ? -8.71141  44.47713   36.37976  1.000 38.33422 ? 57  LYS B CA   1 
ATOM   2963  C C    . LYS B  1 58  ? -9.07421  43.01285   36.19317  1.000 34.92504 ? 57  LYS B C    1 
ATOM   2964  O O    . LYS B  1 58  ? -8.21404  42.17205   35.92792  1.000 35.04380 ? 57  LYS B O    1 
ATOM   2965  C CB   . LYS B  1 58  ? -8.72660  44.84401   37.86133  1.000 42.58640 ? 57  LYS B CB   1 
ATOM   2966  C CG   . LYS B  1 58  ? -7.98621  43.86431   38.72025  1.000 38.97144 ? 57  LYS B CG   1 
ATOM   2967  C CD   . LYS B  1 58  ? -6.51555  44.22407   38.78199  1.000 41.94526 ? 57  LYS B CD   1 
ATOM   2968  C CE   . LYS B  1 58  ? -5.94017  43.93109   40.16094  1.000 41.12651 ? 57  LYS B CE   1 
ATOM   2969  N NZ   . LYS B  1 58  ? -4.61355  43.25428   40.06067  1.000 39.74193 ? 57  LYS B NZ   1 
ATOM   2970  N N    . LEU B  1 59  ? -10.35966 42.69863   36.33731  1.000 36.62911 ? 58  LEU B N    1 
ATOM   2971  C CA   . LEU B  1 59  ? -10.80159 41.31145   36.30804  1.000 35.78348 ? 58  LEU B CA   1 
ATOM   2972  C C    . LEU B  1 59  ? -10.50364 40.67579   34.95898  1.000 33.91625 ? 58  LEU B C    1 
ATOM   2973  O O    . LEU B  1 59  ? -9.92142  39.58925   34.87842  1.000 35.22096 ? 58  LEU B O    1 
ATOM   2974  C CB   . LEU B  1 59  ? -12.29377 41.25259   36.61959  1.000 34.67766 ? 58  LEU B CB   1 
ATOM   2975  C CG   . LEU B  1 59  ? -12.90332 39.86980   36.78552  1.000 35.61520 ? 58  LEU B CG   1 
ATOM   2976  C CD1  . LEU B  1 59  ? -12.16945 39.08577   37.85460  1.000 34.25735 ? 58  LEU B CD1  1 
ATOM   2977  C CD2  . LEU B  1 59  ? -14.38038 39.99541   37.07452  1.000 40.24960 ? 58  LEU B CD2  1 
ATOM   2978  N N    . LYS B  1 60  ? -10.91643 41.34296   33.88688  1.000 34.40838 ? 59  LYS B N    1 
ATOM   2979  C CA   . LYS B  1 60  ? -10.63444 40.85363   32.54307  1.000 32.51036 ? 59  LYS B CA   1 
ATOM   2980  C C    . LYS B  1 60  ? -9.13871  40.69699   32.31320  1.000 29.18615 ? 59  LYS B C    1 
ATOM   2981  O O    . LYS B  1 60  ? -8.69524  39.70016   31.72923  1.000 35.99265 ? 59  LYS B O    1 
ATOM   2982  C CB   . LYS B  1 60  ? -11.24517 41.81490   31.52034  1.000 37.06068 ? 59  LYS B CB   1 
ATOM   2983  C CG   . LYS B  1 60  ? -11.03492 41.41257   30.06187  1.000 38.07145 ? 59  LYS B CG   1 
ATOM   2984  C CD   . LYS B  1 60  ? -12.04802 42.12563   29.18510  1.000 44.91221 ? 59  LYS B CD   1 
ATOM   2985  C CE   . LYS B  1 60  ? -11.95961 41.65024   27.73494  1.000 39.94895 ? 59  LYS B CE   1 
ATOM   2986  N NZ   . LYS B  1 60  ? -12.47023 42.70043   26.81651  1.000 46.49144 ? 59  LYS B NZ   1 
ATOM   2987  N N    . GLY B  1 61  ? -8.34966  41.68739   32.73440  1.000 28.53997 ? 60  GLY B N    1 
ATOM   2988  C CA   . GLY B  1 61  ? -6.90634  41.60350   32.58168  1.000 34.18803 ? 60  GLY B CA   1 
ATOM   2989  C C    . GLY B  1 61  ? -6.31664  40.39163   33.27359  1.000 38.88898 ? 60  GLY B C    1 
ATOM   2990  O O    . GLY B  1 61  ? -5.50927  39.64747   32.69240  1.000 37.72525 ? 60  GLY B O    1 
ATOM   2991  N N    . GLU B  1 62  ? -6.70035  40.18114   34.53504  1.000 32.81701 ? 61  GLU B N    1 
ATOM   2992  C CA   . GLU B  1 62  ? -6.20606  39.01565   35.25701  1.000 35.78081 ? 61  GLU B CA   1 
ATOM   2993  C C    . GLU B  1 62  ? -6.58167  37.73635   34.51362  1.000 28.25231 ? 61  GLU B C    1 
ATOM   2994  O O    . GLU B  1 62  ? -5.74992  36.83493   34.33316  1.000 28.22314 ? 61  GLU B O    1 
ATOM   2995  C CB   . GLU B  1 62  ? -6.75967  39.01693   36.69466  1.000 32.11648 ? 61  GLU B CB   1 
ATOM   2996  C CG   . GLU B  1 62  ? -6.25207  40.19213   37.53282  1.000 32.49077 ? 61  GLU B CG   1 
ATOM   2997  C CD   . GLU B  1 62  ? -4.74605  40.12461   37.72313  1.000 33.29425 ? 61  GLU B CD   1 
ATOM   2998  O OE1  . GLU B  1 62  ? -4.16384  39.10470   37.32016  1.000 38.80056 ? 61  GLU B OE1  1 
ATOM   2999  O OE2  . GLU B  1 62  ? -4.13529  41.04187   38.30155  1.000 34.62607 ? 61  GLU B OE2  1 
ATOM   3000  N N    . MET B  1 63  ? -7.83513  37.65633   34.04979  1.000 29.52623 ? 62  MET B N    1 
ATOM   3001  C CA   . MET B  1 63  ? -8.28953  36.43393   33.40454  1.000 33.43736 ? 62  MET B CA   1 
ATOM   3002  C C    . MET B  1 63  ? -7.49368  36.17410   32.13285  1.000 32.43476 ? 62  MET B C    1 
ATOM   3003  O O    . MET B  1 63  ? -7.07363  35.03869   31.87991  1.000 35.08302 ? 62  MET B O    1 
ATOM   3004  C CB   . MET B  1 63  ? -9.79070  36.50907   33.11447  1.000 31.56284 ? 62  MET B CB   1 
ATOM   3005  C CG   . MET B  1 63  ? -10.23400 35.66102   31.93943  1.000 33.83484 ? 62  MET B CG   1 
ATOM   3006  S SD   . MET B  1 63  ? -11.84563 36.10828   31.28908  1.000 35.50213 ? 62  MET B SD   1 
ATOM   3007  C CE   . MET B  1 63  ? -11.30478 37.12392   29.91155  1.000 30.66039 ? 62  MET B CE   1 
ATOM   3008  N N    . MET B  1 64  ? -7.22798  37.23658   31.35848  1.000 29.31211 ? 63  MET B N    1 
ATOM   3009  C CA   . MET B  1 64  ? -6.46960  37.12084   30.11355  1.000 33.71184 ? 63  MET B CA   1 
ATOM   3010  C C    . MET B  1 64  ? -5.03332  36.68324   30.37561  1.000 35.36439 ? 63  MET B C    1 
ATOM   3011  O O    . MET B  1 64  ? -4.48858  35.85220   29.63949  1.000 35.23968 ? 63  MET B O    1 
ATOM   3012  C CB   . MET B  1 64  ? -6.50399  38.46097   29.36698  1.000 27.97533 ? 63  MET B CB   1 
ATOM   3013  C CG   . MET B  1 64  ? -7.84230  38.77879   28.68171  1.000 29.92917 ? 63  MET B CG   1 
ATOM   3014  S SD   . MET B  1 64  ? -7.83777  40.33228   27.70532  1.000 42.53414 ? 63  MET B SD   1 
ATOM   3015  C CE   . MET B  1 64  ? -6.86242  39.82676   26.27931  1.000 41.71970 ? 63  MET B CE   1 
ATOM   3016  N N    . ASP B  1 65  ? -4.40034  37.22979   31.41999  1.000 33.01595 ? 64  ASP B N    1 
ATOM   3017  C CA   . ASP B  1 65  ? -3.03862  36.81432   31.75660  1.000 33.32550 ? 64  ASP B CA   1 
ATOM   3018  C C    . ASP B  1 65  ? -2.98767  35.31383   32.07001  1.000 33.18448 ? 64  ASP B C    1 
ATOM   3019  O O    . ASP B  1 65  ? -2.12623  34.56760   31.56409  1.000 31.79589 ? 64  ASP B O    1 
ATOM   3020  C CB   . ASP B  1 65  ? -2.55137  37.66286   32.94311  1.000 35.11883 ? 64  ASP B CB   1 
ATOM   3021  C CG   . ASP B  1 65  ? -1.04618  37.92298   32.94113  1.000 30.96217 ? 64  ASP B CG   1 
ATOM   3022  O OD1  . ASP B  1 65  ? -0.31991  37.31130   32.13188  1.000 28.84826 ? 64  ASP B OD1  1 
ATOM   3023  O OD2  . ASP B  1 65  ? -0.57001  38.74115   33.78878  1.000 30.89800 ? 64  ASP B OD2  1 
ATOM   3024  N N    . LEU B  1 66  ? -3.91176  34.84565   32.91462  1.000 36.05580 ? 65  LEU B N    1 
ATOM   3025  C CA   . LEU B  1 66  ? -3.93416  33.41689   33.23157  1.000 33.54905 ? 65  LEU B CA   1 
ATOM   3026  C C    . LEU B  1 66  ? -4.15213  32.56947   31.96725  1.000 33.05812 ? 65  LEU B C    1 
ATOM   3027  O O    . LEU B  1 66  ? -3.44899  31.56633   31.72861  1.000 35.72069 ? 65  LEU B O    1 
ATOM   3028  C CB   . LEU B  1 66  ? -5.02183  33.13760   34.27565  1.000 28.12974 ? 65  LEU B CB   1 
ATOM   3029  C CG   . LEU B  1 66  ? -4.74792  33.71169   35.69028  1.000 35.12181 ? 65  LEU B CG   1 
ATOM   3030  C CD1  . LEU B  1 66  ? -5.86222  33.31533   36.68110  1.000 34.72460 ? 65  LEU B CD1  1 
ATOM   3031  C CD2  . LEU B  1 66  ? -3.36726  33.31265   36.23144  1.000 23.55797 ? 65  LEU B CD2  1 
ATOM   3032  N N    . GLN B  1 67  ? -5.14663  32.94001   31.15264  1.000 32.88734 ? 66  GLN B N    1 
ATOM   3033  C CA   . GLN B  1 67  ? -5.38241  32.17539   29.92985  1.000 34.99268 ? 66  GLN B CA   1 
ATOM   3034  C C    . GLN B  1 67  ? -4.12949  32.14591   29.06196  1.000 31.14954 ? 66  GLN B C    1 
ATOM   3035  O O    . GLN B  1 67  ? -3.83367  31.12331   28.43309  1.000 37.41797 ? 66  GLN B O    1 
ATOM   3036  C CB   . GLN B  1 67  ? -6.57315  32.73367   29.14901  1.000 37.11512 ? 66  GLN B CB   1 
ATOM   3037  C CG   . GLN B  1 67  ? -7.90420  32.72832   29.88660  1.000 36.91862 ? 66  GLN B CG   1 
ATOM   3038  C CD   . GLN B  1 67  ? -8.92038  33.65128   29.22820  1.000 39.14187 ? 66  GLN B CD   1 
ATOM   3039  O OE1  . GLN B  1 67  ? -8.55004  34.65355   28.60838  1.000 39.00668 ? 66  GLN B OE1  1 
ATOM   3040  N NE2  . GLN B  1 67  ? -10.20286 33.31415   29.34470  1.000 30.05290 ? 66  GLN B NE2  1 
ATOM   3041  N N    . HIS B  1 68  ? -3.35922  33.24088   29.03469  1.000 33.00024 ? 67  HIS B N    1 
ATOM   3042  C CA   . HIS B  1 68  ? -2.15512  33.23579   28.20823  1.000 37.92617 ? 67  HIS B CA   1 
ATOM   3043  C C    . HIS B  1 68  ? -1.11785  32.29917   28.76764  1.000 39.61183 ? 67  HIS B C    1 
ATOM   3044  O O    . HIS B  1 68  ? -0.21776  31.88622   28.02969  1.000 35.69976 ? 67  HIS B O    1 
ATOM   3045  C CB   . HIS B  1 68  ? -1.52854  34.62407   28.06659  1.000 33.82978 ? 67  HIS B CB   1 
ATOM   3046  C CG   . HIS B  1 68  ? -2.37865  35.60670   27.33694  1.000 31.93540 ? 67  HIS B CG   1 
ATOM   3047  N ND1  . HIS B  1 68  ? -2.18195  36.96301   27.45084  1.000 31.96376 ? 67  HIS B ND1  1 
ATOM   3048  C CD2  . HIS B  1 68  ? -3.43419  35.44408   26.50622  1.000 32.08823 ? 67  HIS B CD2  1 
ATOM   3049  C CE1  . HIS B  1 68  ? -3.07451  37.59644   26.71563  1.000 33.87049 ? 67  HIS B CE1  1 
ATOM   3050  N NE2  . HIS B  1 68  ? -3.84633  36.69752   26.13033  1.000 31.23828 ? 67  HIS B NE2  1 
ATOM   3051  N N    . GLY B  1 69  ? -1.21639  31.97736   30.05394  1.000 32.71526 ? 68  GLY B N    1 
ATOM   3052  C CA   . GLY B  1 69  ? -0.40096  30.91651   30.60655  1.000 33.43998 ? 68  GLY B CA   1 
ATOM   3053  C C    . GLY B  1 69  ? -0.91248  29.50241   30.38363  1.000 32.67367 ? 68  GLY B C    1 
ATOM   3054  O O    . GLY B  1 69  ? -0.21986  28.54316   30.74350  1.000 31.37721 ? 68  GLY B O    1 
ATOM   3055  N N    . SER B  1 70  ? -2.12865  29.34517   29.86937  1.000 31.60486 ? 69  SER B N    1 
ATOM   3056  C CA   . SER B  1 70  ? -2.71950  28.00476   29.74148  1.000 32.79952 ? 69  SER B CA   1 
ATOM   3057  C C    . SER B  1 70  ? -1.75638  26.91544   29.22438  1.000 37.38819 ? 69  SER B C    1 
ATOM   3058  O O    . SER B  1 70  ? -1.85999  25.76308   29.67538  1.000 36.03590 ? 69  SER B O    1 
ATOM   3059  C CB   . SER B  1 70  ? -3.95952  28.03178   28.84078  1.000 37.58592 ? 69  SER B CB   1 
ATOM   3060  O OG   . SER B  1 70  ? -5.08718  28.54390   29.52671  1.000 45.33583 ? 69  SER B OG   1 
ATOM   3061  N N    . LEU B  1 71  ? -0.84213  27.20827   28.27670  1.000 29.41612 ? 70  LEU B N    1 
ATOM   3062  C CA   . LEU B  1 71  ? -0.00211  26.12320   27.72545  1.000 31.89021 ? 70  LEU B CA   1 
ATOM   3063  C C    . LEU B  1 71  ? 0.74912   25.37119   28.82151  1.000 37.70683 ? 70  LEU B C    1 
ATOM   3064  O O    . LEU B  1 71  ? 1.01208   24.16672   28.69014  1.000 31.58949 ? 70  LEU B O    1 
ATOM   3065  C CB   . LEU B  1 71  ? 1.00299   26.66074   26.67578  1.000 34.54037 ? 70  LEU B CB   1 
ATOM   3066  C CG   . LEU B  1 71  ? 2.17355   25.77584   26.15975  1.000 37.25641 ? 70  LEU B CG   1 
ATOM   3067  C CD1  . LEU B  1 71  ? 1.67672   24.52864   25.44573  1.000 31.29251 ? 70  LEU B CD1  1 
ATOM   3068  C CD2  . LEU B  1 71  ? 3.22892   26.51902   25.24212  1.000 28.11222 ? 70  LEU B CD2  1 
ATOM   3069  N N    . PHE B  1 72  ? 1.08132   26.06029   29.91624  1.000 34.92723 ? 71  PHE B N    1 
ATOM   3070  C CA   . PHE B  1 72  ? 1.88721   25.51461   30.98782  1.000 34.04044 ? 71  PHE B CA   1 
ATOM   3071  C C    . PHE B  1 72  ? 1.03222   24.93623   32.11886  1.000 35.73415 ? 71  PHE B C    1 
ATOM   3072  O O    . PHE B  1 72  ? 1.58269   24.50850   33.13422  1.000 31.55003 ? 71  PHE B O    1 
ATOM   3073  C CB   . PHE B  1 72  ? 2.82997   26.60967   31.52371  1.000 35.64488 ? 71  PHE B CB   1 
ATOM   3074  C CG   . PHE B  1 72  ? 3.46132   27.46682   30.43289  1.000 37.09867 ? 71  PHE B CG   1 
ATOM   3075  C CD1  . PHE B  1 72  ? 4.31609   26.89308   29.48626  1.000 31.36983 ? 71  PHE B CD1  1 
ATOM   3076  C CD2  . PHE B  1 72  ? 3.19160   28.82721   30.34049  1.000 31.77809 ? 71  PHE B CD2  1 
ATOM   3077  C CE1  . PHE B  1 72  ? 4.87083   27.66198   28.47618  1.000 35.32081 ? 71  PHE B CE1  1 
ATOM   3078  C CE2  . PHE B  1 72  ? 3.75358   29.60163   29.31174  1.000 35.33289 ? 71  PHE B CE2  1 
ATOM   3079  C CZ   . PHE B  1 72  ? 4.60024   29.01577   28.39758  1.000 34.26754 ? 71  PHE B CZ   1 
ATOM   3080  N N    . LEU B  1 73  ? -0.28653  24.89409   31.94791  1.000 35.96604 ? 72  LEU B N    1 
ATOM   3081  C CA   . LEU B  1 73  ? -1.24418  24.58794   33.00622  1.000 36.89744 ? 72  LEU B CA   1 
ATOM   3082  C C    . LEU B  1 73  ? -2.10669  23.40269   32.60221  1.000 40.09551 ? 72  LEU B C    1 
ATOM   3083  O O    . LEU B  1 73  ? -1.97950  22.85418   31.50695  1.000 38.07428 ? 72  LEU B O    1 
ATOM   3084  C CB   . LEU B  1 73  ? -2.12216  25.80022   33.32206  1.000 35.72325 ? 72  LEU B CB   1 
ATOM   3085  C CG   . LEU B  1 73  ? -1.36297  27.00004   33.88375  1.000 37.64162 ? 72  LEU B CG   1 
ATOM   3086  C CD1  . LEU B  1 73  ? -2.29069  28.19807   34.03248  1.000 34.36588 ? 72  LEU B CD1  1 
ATOM   3087  C CD2  . LEU B  1 73  ? -0.69265  26.61519   35.21627  1.000 27.67641 ? 72  LEU B CD2  1 
ATOM   3088  N N    . GLN B  1 74  ? -3.00750  23.02185   33.50196  1.000 38.49899 ? 73  GLN B N    1 
ATOM   3089  C CA   . GLN B  1 74  ? -3.92060  21.91223   33.28310  1.000 35.05474 ? 73  GLN B CA   1 
ATOM   3090  C C    . GLN B  1 74  ? -5.33345  22.31436   33.68586  1.000 39.04751 ? 73  GLN B C    1 
ATOM   3091  O O    . GLN B  1 74  ? -6.05922  21.56520   34.36394  1.000 35.83670 ? 73  GLN B O    1 
ATOM   3092  C CB   . GLN B  1 74  ? -3.44900  20.67602   34.03717  1.000 32.12702 ? 73  GLN B CB   1 
ATOM   3093  C CG   . GLN B  1 74  ? -2.42027  19.83566   33.30645  1.000 37.92906 ? 73  GLN B CG   1 
ATOM   3094  C CD   . GLN B  1 74  ? -1.82493  18.75017   34.18301  1.000 42.64602 ? 73  GLN B CD   1 
ATOM   3095  O OE1  . GLN B  1 74  ? -1.78571  18.88563   35.40494  1.000 44.42664 ? 73  GLN B OE1  1 
ATOM   3096  N NE2  . GLN B  1 74  ? -1.35834  17.66877   33.56706  1.000 35.75441 ? 73  GLN B NE2  1 
ATOM   3097  N N    . THR B  1 75  ? -5.74280  23.51477   33.27923  1.000 31.13268 ? 74  THR B N    1 
ATOM   3098  C CA   . THR B  1 75  ? -7.08739  24.02024   33.54938  1.000 38.75483 ? 74  THR B CA   1 
ATOM   3099  C C    . THR B  1 75  ? -7.70610  24.53449   32.25761  1.000 36.96163 ? 74  THR B C    1 
ATOM   3100  O O    . THR B  1 75  ? -7.44178  25.67893   31.85367  1.000 35.19232 ? 74  THR B O    1 
ATOM   3101  C CB   . THR B  1 75  ? -7.06234  25.12296   34.59719  1.000 38.54766 ? 74  THR B CB   1 
ATOM   3102  O OG1  . THR B  1 75  ? -6.29856  24.68418   35.72782  1.000 40.38463 ? 74  THR B OG1  1 
ATOM   3103  C CG2  . THR B  1 75  ? -8.46789  25.42528   35.03920  1.000 37.08961 ? 74  THR B CG2  1 
ATOM   3104  N N    . PRO B  1 76  ? -8.55941  23.74299   31.60320  1.000 39.84056 ? 75  PRO B N    1 
ATOM   3105  C CA   . PRO B  1 76  ? -9.01564  24.10323   30.24486  1.000 35.10127 ? 75  PRO B CA   1 
ATOM   3106  C C    . PRO B  1 76  ? -9.96962  25.28591   30.19173  1.000 39.19802 ? 75  PRO B C    1 
ATOM   3107  O O    . PRO B  1 76  ? -10.19214 25.81951   29.09579  1.000 32.96009 ? 75  PRO B O    1 
ATOM   3108  C CB   . PRO B  1 76  ? -9.70998  22.82447   29.76268  1.000 34.55364 ? 75  PRO B CB   1 
ATOM   3109  C CG   . PRO B  1 76  ? -10.17970 22.15124   31.06472  1.000 38.78167 ? 75  PRO B CG   1 
ATOM   3110  C CD   . PRO B  1 76  ? -9.07904  22.43589   32.05083  1.000 34.00305 ? 75  PRO B CD   1 
ATOM   3111  N N    . LYS B  1 77  ? -10.54614 25.71340   31.31803  1.000 36.47980 ? 76  LYS B N    1 
ATOM   3112  C CA   . LYS B  1 77  ? -11.54508 26.77687   31.32238  1.000 33.45677 ? 76  LYS B CA   1 
ATOM   3113  C C    . LYS B  1 77  ? -11.19808 27.80077   32.39815  1.000 37.55360 ? 76  LYS B C    1 
ATOM   3114  O O    . LYS B  1 77  ? -11.25516 27.49131   33.59722  1.000 37.11152 ? 76  LYS B O    1 
ATOM   3115  C CB   . LYS B  1 77  ? -12.94639 26.20294   31.55581  1.000 39.81410 ? 76  LYS B CB   1 
ATOM   3116  C CG   . LYS B  1 77  ? -14.07169 26.93296   30.80784  1.000 41.10272 ? 76  LYS B CG   1 
ATOM   3117  C CD   . LYS B  1 77  ? -15.45997 26.50407   31.30619  1.000 44.21078 ? 76  LYS B CD   1 
ATOM   3118  C CE   . LYS B  1 77  ? -16.59408 27.26026   30.59326  1.000 47.46426 ? 76  LYS B CE   1 
ATOM   3119  N NZ   . LYS B  1 77  ? -17.94907 26.68362   30.86325  1.000 48.71893 ? 76  LYS B NZ   1 
ATOM   3120  N N    . ILE B  1 78  ? -10.86372 29.01896   31.97536  1.000 28.38485 ? 77  ILE B N    1 
ATOM   3121  C CA   . ILE B  1 78  ? -10.61772 30.15008   32.87201  1.000 34.00328 ? 77  ILE B CA   1 
ATOM   3122  C C    . ILE B  1 78  ? -11.58429 31.26525   32.48863  1.000 37.99654 ? 77  ILE B C    1 
ATOM   3123  O O    . ILE B  1 78  ? -11.48802 31.83209   31.38419  1.000 32.24256 ? 77  ILE B O    1 
ATOM   3124  C CB   . ILE B  1 78  ? -9.16470  30.64092   32.81182  1.000 31.42343 ? 77  ILE B CB   1 
ATOM   3125  C CG1  . ILE B  1 78  ? -8.18886  29.54325   33.23608  1.000 31.75977 ? 77  ILE B CG1  1 
ATOM   3126  C CG2  . ILE B  1 78  ? -8.97610  31.90187   33.63890  1.000 29.79369 ? 77  ILE B CG2  1 
ATOM   3127  C CD1  . ILE B  1 78  ? -6.74764  30.00152   33.24063  1.000 25.64121 ? 77  ILE B CD1  1 
ATOM   3128  N N    . VAL B  1 79  ? -12.50311 31.59906   33.40640  1.000 26.70378 ? 78  VAL B N    1 
ATOM   3129  C CA   . VAL B  1 79  ? -13.60869 32.50482   33.12553  1.000 29.32455 ? 78  VAL B CA   1 
ATOM   3130  C C    . VAL B  1 79  ? -13.70872 33.58148   34.20706  1.000 38.13244 ? 78  VAL B C    1 
ATOM   3131  O O    . VAL B  1 79  ? -13.37648 33.35338   35.37707  1.000 32.55393 ? 78  VAL B O    1 
ATOM   3132  C CB   . VAL B  1 79  ? -14.93956 31.73074   32.97149  1.000 36.15844 ? 78  VAL B CB   1 
ATOM   3133  C CG1  . VAL B  1 79  ? -14.91862 30.83794   31.67786  1.000 32.31688 ? 78  VAL B CG1  1 
ATOM   3134  C CG2  . VAL B  1 79  ? -15.28439 30.90521   34.23898  1.000 32.60541 ? 78  VAL B CG2  1 
ATOM   3135  N N    . ALA B  1 80  ? -14.16007 34.77492   33.80631  1.000 32.20643 ? 79  ALA B N    1 
ATOM   3136  C CA   . ALA B  1 80  ? -14.18965 35.90863   34.72082  1.000 37.00195 ? 79  ALA B CA   1 
ATOM   3137  C C    . ALA B  1 80  ? -15.33719 36.85166   34.38826  1.000 43.80802 ? 79  ALA B C    1 
ATOM   3138  O O    . ALA B  1 80  ? -15.54303 37.20586   33.22374  1.000 44.56954 ? 79  ALA B O    1 
ATOM   3139  C CB   . ALA B  1 80  ? -12.86728 36.68471   34.69458  1.000 37.16984 ? 79  ALA B CB   1 
ATOM   3140  N N    . ASP B  1 81  ? -16.03128 37.31174   35.43323  1.000 43.50223 ? 80  ASP B N    1 
ATOM   3141  C CA   . ASP B  1 81  ? -17.24106 38.10854   35.27927  1.000 46.01512 ? 80  ASP B CA   1 
ATOM   3142  C C    . ASP B  1 81  ? -17.57942 38.76908   36.61687  1.000 45.58046 ? 80  ASP B C    1 
ATOM   3143  O O    . ASP B  1 81  ? -17.33345 38.19859   37.68119  1.000 44.07054 ? 80  ASP B O    1 
ATOM   3144  C CB   . ASP B  1 81  ? -18.40713 37.23193   34.80900  1.000 44.77389 ? 80  ASP B CB   1 
ATOM   3145  C CG   . ASP B  1 81  ? -19.36354 37.96533   33.90148  1.000 48.41157 ? 80  ASP B CG   1 
ATOM   3146  O OD1  . ASP B  1 81  ? -19.73609 39.11124   34.22104  1.000 50.30118 ? 80  ASP B OD1  1 
ATOM   3147  O OD2  . ASP B  1 81  ? -19.75952 37.37846   32.87487  1.000 58.27048 ? 80  ASP B OD2  1 
ATOM   3148  N N    . LYS B  1 82  ? -18.12702 39.98522   36.55469  1.000 44.69401 ? 81  LYS B N    1 
ATOM   3149  C CA   . LYS B  1 82  ? -18.65595 40.61941   37.75798  1.000 50.14567 ? 81  LYS B CA   1 
ATOM   3150  C C    . LYS B  1 82  ? -19.99698 40.03723   38.17539  1.000 51.31195 ? 81  LYS B C    1 
ATOM   3151  O O    . LYS B  1 82  ? -20.45728 40.31616   39.28939  1.000 50.37064 ? 81  LYS B O    1 
ATOM   3152  C CB   . LYS B  1 82  ? -18.80171 42.12829   37.55629  1.000 52.33637 ? 81  LYS B CB   1 
ATOM   3153  C CG   . LYS B  1 82  ? -19.92569 42.50995   36.61412  1.000 53.40815 ? 81  LYS B CG   1 
ATOM   3154  C CD   . LYS B  1 82  ? -20.14511 44.01447   36.60017  1.000 61.34681 ? 81  LYS B CD   1 
ATOM   3155  C CE   . LYS B  1 82  ? -21.31184 44.40632   35.70306  1.000 58.66396 ? 81  LYS B CE   1 
ATOM   3156  N NZ   . LYS B  1 82  ? -21.69650 43.31732   34.75624  1.000 58.07428 ? 81  LYS B NZ   1 
ATOM   3157  N N    . ASP B  1 83  ? -20.62693 39.25471   37.30132  1.000 49.26413 ? 82  ASP B N    1 
ATOM   3158  C CA   . ASP B  1 83  ? -21.88704 38.58375   37.57834  1.000 45.39804 ? 82  ASP B CA   1 
ATOM   3159  C C    . ASP B  1 83  ? -21.58606 37.20977   38.15500  1.000 45.87738 ? 82  ASP B C    1 
ATOM   3160  O O    . ASP B  1 83  ? -20.68646 36.51469   37.67453  1.000 41.86039 ? 82  ASP B O    1 
ATOM   3161  C CB   . ASP B  1 83  ? -22.70075 38.46506   36.28217  1.000 49.75546 ? 82  ASP B CB   1 
ATOM   3162  C CG   . ASP B  1 83  ? -24.05693 37.78723   36.47081  1.000 48.09993 ? 82  ASP B CG   1 
ATOM   3163  O OD1  . ASP B  1 83  ? -24.39937 37.37757   37.59725  1.000 53.65954 ? 82  ASP B OD1  1 
ATOM   3164  O OD2  . ASP B  1 83  ? -24.79420 37.66540   35.46624  1.000 59.70093 ? 82  ASP B OD2  1 
ATOM   3165  N N    . TYR B  1 84  ? -22.33913 36.81107   39.18807  1.000 41.20267 ? 83  TYR B N    1 
ATOM   3166  C CA   . TYR B  1 84  ? -22.03234 35.52488   39.80424  1.000 39.66548 ? 83  TYR B CA   1 
ATOM   3167  C C    . TYR B  1 84  ? -22.55062 34.32785   39.00019  1.000 42.23350 ? 83  TYR B C    1 
ATOM   3168  O O    . TYR B  1 84  ? -22.22468 33.18668   39.33419  1.000 37.42345 ? 83  TYR B O    1 
ATOM   3169  C CB   . TYR B  1 84  ? -22.55369 35.50026   41.24779  1.000 41.81738 ? 83  TYR B CB   1 
ATOM   3170  C CG   . TYR B  1 84  ? -21.62999 36.26256   42.18376  1.000 38.95437 ? 83  TYR B CG   1 
ATOM   3171  C CD1  . TYR B  1 84  ? -21.68078 37.64129   42.26670  1.000 40.66831 ? 83  TYR B CD1  1 
ATOM   3172  C CD2  . TYR B  1 84  ? -20.68879 35.60548   42.95081  1.000 39.56377 ? 83  TYR B CD2  1 
ATOM   3173  C CE1  . TYR B  1 84  ? -20.82951 38.34770   43.10260  1.000 41.92254 ? 83  TYR B CE1  1 
ATOM   3174  C CE2  . TYR B  1 84  ? -19.83292 36.29849   43.78567  1.000 38.45684 ? 83  TYR B CE2  1 
ATOM   3175  C CZ   . TYR B  1 84  ? -19.90097 37.67282   43.85377  1.000 39.14651 ? 83  TYR B CZ   1 
ATOM   3176  O OH   . TYR B  1 84  ? -19.05861 38.38428   44.69669  1.000 40.05469 ? 83  TYR B OH   1 
ATOM   3177  N N    . SER B  1 85  ? -23.30577 34.54092   37.92298  1.000 44.41277 ? 84  SER B N    1 
ATOM   3178  C CA   . SER B  1 85  ? -23.64944 33.40943   37.06574  1.000 42.61499 ? 84  SER B CA   1 
ATOM   3179  C C    . SER B  1 85  ? -22.40666 32.66837   36.57029  1.000 38.86541 ? 84  SER B C    1 
ATOM   3180  O O    . SER B  1 85  ? -22.48957 31.47697   36.24609  1.000 38.91300 ? 84  SER B O    1 
ATOM   3181  C CB   . SER B  1 85  ? -24.49331 33.89140   35.88368  1.000 47.58485 ? 84  SER B CB   1 
ATOM   3182  O OG   . SER B  1 85  ? -23.94141 35.06065   35.29024  1.000 48.61418 ? 84  SER B OG   1 
ATOM   3183  N N    . VAL B  1 86  ? -21.25399 33.34460   36.52498  1.000 40.43944 ? 85  VAL B N    1 
ATOM   3184  C CA   . VAL B  1 86  ? -20.02054 32.72891   36.04905  1.000 42.10326 ? 85  VAL B CA   1 
ATOM   3185  C C    . VAL B  1 86  ? -19.44911 31.76108   37.07445  1.000 42.19453 ? 85  VAL B C    1 
ATOM   3186  O O    . VAL B  1 86  ? -18.62965 30.89628   36.72526  1.000 38.13941 ? 85  VAL B O    1 
ATOM   3187  C CB   . VAL B  1 86  ? -18.98861 33.81871   35.68643  1.000 41.96066 ? 85  VAL B CB   1 
ATOM   3188  C CG1  . VAL B  1 86  ? -18.53593 34.56623   36.93951  1.000 41.38681 ? 85  VAL B CG1  1 
ATOM   3189  C CG2  . VAL B  1 86  ? -17.79455 33.21593   34.95382  1.000 36.66706 ? 85  VAL B CG2  1 
ATOM   3190  N N    . THR B  1 87  ? -19.86254 31.88455   38.33199  1.000 39.11077 ? 86  THR B N    1 
ATOM   3191  C CA   . THR B  1 87  ? -19.39904 31.01919   39.39980  1.000 39.21185 ? 86  THR B CA   1 
ATOM   3192  C C    . THR B  1 87  ? -20.25484 29.76789   39.55839  1.000 43.49391 ? 86  THR B C    1 
ATOM   3193  O O    . THR B  1 87  ? -20.00709 28.97654   40.47915  1.000 47.39200 ? 86  THR B O    1 
ATOM   3194  C CB   . THR B  1 87  ? -19.38586 31.78429   40.73680  1.000 40.31203 ? 86  THR B CB   1 
ATOM   3195  O OG1  . THR B  1 87  ? -20.69744 31.75868   41.29604  1.000 38.06622 ? 86  THR B OG1  1 
ATOM   3196  C CG2  . THR B  1 87  ? -18.94493 33.23743   40.56344  1.000 36.37223 ? 86  THR B CG2  1 
ATOM   3197  N N    . ALA B  1 88  ? -21.26844 29.57867   38.71581  1.000 41.47800 ? 87  ALA B N    1 
ATOM   3198  C CA   . ALA B  1 88  ? -22.21996 28.49622   38.93037  1.000 43.19791 ? 87  ALA B CA   1 
ATOM   3199  C C    . ALA B  1 88  ? -21.52458 27.13320   39.00814  1.000 43.07391 ? 87  ALA B C    1 
ATOM   3200  O O    . ALA B  1 88  ? -20.55274 26.85763   38.29465  1.000 41.93606 ? 87  ALA B O    1 
ATOM   3201  C CB   . ALA B  1 88  ? -23.26082 28.48539   37.80801  1.000 44.02370 ? 87  ALA B CB   1 
ATOM   3202  N N    . ASN B  1 89  ? -22.04754 26.27058   39.89006  1.000 42.91894 ? 88  ASN B N    1 
ATOM   3203  C CA   . ASN B  1 89  ? -21.61673 24.87635   40.05896  1.000 43.06685 ? 88  ASN B CA   1 
ATOM   3204  C C    . ASN B  1 89  ? -20.15403 24.73441   40.50076  1.000 39.25255 ? 88  ASN B C    1 
ATOM   3205  O O    . ASN B  1 89  ? -19.48355 23.75463   40.16700  1.000 42.35628 ? 88  ASN B O    1 
ATOM   3206  C CB   . ASN B  1 89  ? -21.86915 24.05966   38.78943  1.000 47.25212 ? 88  ASN B CB   1 
ATOM   3207  C CG   . ASN B  1 89  ? -23.34128 24.04959   38.36192  1.000 50.55254 ? 88  ASN B CG   1 
ATOM   3208  O OD1  . ASN B  1 89  ? -24.24280 23.82144   39.17647  1.000 56.92669 ? 88  ASN B OD1  1 
ATOM   3209  N ND2  . ASN B  1 89  ? -23.58380 24.26745   37.07182  1.000 51.16032 ? 88  ASN B ND2  1 
ATOM   3210  N N    . SER B  1 90  ? -19.65188 25.65678   41.31142  1.000 38.44666 ? 89  SER B N    1 
ATOM   3211  C CA   . SER B  1 90  ? -18.30927 25.53608   41.85692  1.000 39.45343 ? 89  SER B CA   1 
ATOM   3212  C C    . SER B  1 90  ? -18.31186 24.53437   43.00976  1.000 41.79338 ? 89  SER B C    1 
ATOM   3213  O O    . SER B  1 90  ? -19.23341 24.51569   43.82731  1.000 41.95162 ? 89  SER B O    1 
ATOM   3214  C CB   . SER B  1 90  ? -17.83595 26.90101   42.36552  1.000 42.90858 ? 89  SER B CB   1 
ATOM   3215  O OG   . SER B  1 90  ? -17.65471 27.85312   41.31405  1.000 44.93048 ? 89  SER B OG   1 
ATOM   3216  N N    . LYS B  1 91  ? -17.28440 23.68440   43.07339  1.000 43.48467 ? 90  LYS B N    1 
ATOM   3217  C CA   . LYS B  1 91  ? -17.09310 22.88307   44.28031  1.000 37.72973 ? 90  LYS B CA   1 
ATOM   3218  C C    . LYS B  1 91  ? -16.59297 23.74199   45.42672  1.000 42.05395 ? 90  LYS B C    1 
ATOM   3219  O O    . LYS B  1 91  ? -17.01633 23.56047   46.57756  1.000 40.52442 ? 90  LYS B O    1 
ATOM   3220  C CB   . LYS B  1 91  ? -16.10594 21.75283   44.03971  1.000 34.19598 ? 90  LYS B CB   1 
ATOM   3221  C CG   . LYS B  1 91  ? -16.74859 20.43724   43.70949  1.000 45.62588 ? 90  LYS B CG   1 
ATOM   3222  C CD   . LYS B  1 91  ? -15.72057 19.53019   43.06940  1.000 41.77952 ? 90  LYS B CD   1 
ATOM   3223  C CE   . LYS B  1 91  ? -16.10793 18.07419   43.15563  1.000 47.84166 ? 90  LYS B CE   1 
ATOM   3224  N NZ   . LYS B  1 91  ? -14.97779 17.20274   42.69226  1.000 47.10575 ? 90  LYS B NZ   1 
ATOM   3225  N N    . ILE B  1 92  ? -15.68409 24.67234   45.14455  1.000 37.88845 ? 91  ILE B N    1 
ATOM   3226  C CA   . ILE B  1 92  ? -15.11791 25.49220   46.20867  1.000 37.13176 ? 91  ILE B CA   1 
ATOM   3227  C C    . ILE B  1 92  ? -15.12424 26.95770   45.78618  1.000 41.14315 ? 91  ILE B C    1 
ATOM   3228  O O    . ILE B  1 92  ? -14.79470 27.28317   44.63792  1.000 35.32546 ? 91  ILE B O    1 
ATOM   3229  C CB   . ILE B  1 92  ? -13.69948 25.00530   46.58846  1.000 36.96917 ? 91  ILE B CB   1 
ATOM   3230  C CG1  . ILE B  1 92  ? -13.78601 23.56592   47.14260  1.000 39.95589 ? 91  ILE B CG1  1 
ATOM   3231  C CG2  . ILE B  1 92  ? -13.09742 25.93251   47.61308  1.000 33.94359 ? 91  ILE B CG2  1 
ATOM   3232  C CD1  . ILE B  1 92  ? -12.47526 22.97234   47.69675  1.000 30.78956 ? 91  ILE B CD1  1 
ATOM   3233  N N    . VAL B  1 93  ? -15.54294 27.83790   46.70293  1.000 37.34456 ? 92  VAL B N    1 
ATOM   3234  C CA   . VAL B  1 93  ? -15.52135 29.28544   46.47994  1.000 33.82730 ? 92  VAL B CA   1 
ATOM   3235  C C    . VAL B  1 93  ? -14.68275 29.94919   47.56611  1.000 38.10993 ? 92  VAL B C    1 
ATOM   3236  O O    . VAL B  1 93  ? -15.00764 29.85997   48.76014  1.000 36.58764 ? 92  VAL B O    1 
ATOM   3237  C CB   . VAL B  1 93  ? -16.93070 29.89325   46.43793  1.000 36.02271 ? 92  VAL B CB   1 
ATOM   3238  C CG1  . VAL B  1 93  ? -16.85512 31.35583   46.04933  1.000 32.65638 ? 92  VAL B CG1  1 
ATOM   3239  C CG2  . VAL B  1 93  ? -17.80714 29.13171   45.47697  1.000 39.02557 ? 92  VAL B CG2  1 
ATOM   3240  N N    . VAL B  1 94  ? -13.62869 30.64366   47.14371  1.000 39.57002 ? 93  VAL B N    1 
ATOM   3241  C CA   . VAL B  1 94  ? -12.65562 31.28538   48.02205  1.000 35.80025 ? 93  VAL B CA   1 
ATOM   3242  C C    . VAL B  1 94  ? -12.92970 32.78058   48.02747  1.000 37.07477 ? 93  VAL B C    1 
ATOM   3243  O O    . VAL B  1 94  ? -12.81262 33.43941   46.98677  1.000 35.28011 ? 93  VAL B O    1 
ATOM   3244  C CB   . VAL B  1 94  ? -11.22758 31.00098   47.53852  1.000 34.75291 ? 93  VAL B CB   1 
ATOM   3245  C CG1  . VAL B  1 94  ? -10.20310 31.43758   48.57287  1.000 36.69078 ? 93  VAL B CG1  1 
ATOM   3246  C CG2  . VAL B  1 94  ? -11.09180 29.54177   47.14773  1.000 31.43200 ? 93  VAL B CG2  1 
ATOM   3247  N N    . VAL B  1 95  ? -13.24079 33.33659   49.19138  1.000 33.54261 ? 94  VAL B N    1 
ATOM   3248  C CA   . VAL B  1 95  ? -13.57593 34.75105   49.30359  1.000 34.10390 ? 94  VAL B CA   1 
ATOM   3249  C C    . VAL B  1 95  ? -12.36137 35.50586   49.83278  1.000 38.76391 ? 94  VAL B C    1 
ATOM   3250  O O    . VAL B  1 95  ? -11.90853 35.28488   50.97038  1.000 33.81849 ? 94  VAL B O    1 
ATOM   3251  C CB   . VAL B  1 95  ? -14.81578 34.97235   50.18498  1.000 36.12014 ? 94  VAL B CB   1 
ATOM   3252  C CG1  . VAL B  1 95  ? -15.21831 36.41096   50.14554  1.000 37.67592 ? 94  VAL B CG1  1 
ATOM   3253  C CG2  . VAL B  1 95  ? -15.96553 34.10750   49.69384  1.000 36.28053 ? 94  VAL B CG2  1 
ATOM   3254  N N    . THR B  1 96  ? -11.82575 36.39024   48.98877  1.000 31.14575 ? 95  THR B N    1 
ATOM   3255  C CA   . THR B  1 96  ? -10.70013 37.24645   49.33800  1.000 31.01734 ? 95  THR B CA   1 
ATOM   3256  C C    . THR B  1 96  ? -11.01166 38.72051   49.12555  1.000 32.83036 ? 95  THR B C    1 
ATOM   3257  O O    . THR B  1 96  ? -10.09079 39.54850   49.17157  1.000 35.34957 ? 95  THR B O    1 
ATOM   3258  C CB   . THR B  1 96  ? -9.45233  36.86758   48.52458  1.000 39.52118 ? 95  THR B CB   1 
ATOM   3259  O OG1  . THR B  1 96  ? -9.56941  37.37728   47.17784  1.000 35.41729 ? 95  THR B OG1  1 
ATOM   3260  C CG2  . THR B  1 96  ? -9.27018  35.34150   48.52062  1.000 29.37182 ? 95  THR B CG2  1 
ATOM   3261  N N    . ALA B  1 97  ? -12.27511 39.06631   48.89729  1.000 30.27558 ? 96  ALA B N    1 
ATOM   3262  C CA   . ALA B  1 97  ? -12.67121 40.42735   48.58397  1.000 33.04693 ? 96  ALA B CA   1 
ATOM   3263  C C    . ALA B  1 97  ? -12.84974 41.24708   49.85332  1.000 36.89531 ? 96  ALA B C    1 
ATOM   3264  O O    . ALA B  1 97  ? -13.24151 40.72138   50.89885  1.000 38.65383 ? 96  ALA B O    1 
ATOM   3265  C CB   . ALA B  1 97  ? -13.97554 40.43465   47.78650  1.000 36.15870 ? 96  ALA B CB   1 
ATOM   3266  N N    . GLY B  1 98  ? -12.55839 42.55526   49.74485  1.000 39.69838 ? 97  GLY B N    1 
ATOM   3267  C CA   . GLY B  1 98  ? -12.80849 43.54730   50.77323  1.000 41.78555 ? 97  GLY B CA   1 
ATOM   3268  C C    . GLY B  1 98  ? -11.55475 44.31449   51.13262  1.000 40.32017 ? 97  GLY B C    1 
ATOM   3269  O O    . GLY B  1 98  ? -10.49238 44.15073   50.52154  1.000 39.40235 ? 97  GLY B O    1 
ATOM   3270  N N    . VAL B  1 99  ? -11.67487 45.15692   52.15983  1.000 39.56977 ? 98  VAL B N    1 
ATOM   3271  C CA   . VAL B  1 99  ? -10.55360 45.97852   52.58871  1.000 35.64453 ? 98  VAL B CA   1 
ATOM   3272  C C    . VAL B  1 99  ? -9.55436  45.11265   53.35366  1.000 33.87720 ? 98  VAL B C    1 
ATOM   3273  O O    . VAL B  1 99  ? -9.87548  44.03196   53.85720  1.000 39.55986 ? 98  VAL B O    1 
ATOM   3274  C CB   . VAL B  1 99  ? -11.02655 47.19133   53.43314  1.000 37.03313 ? 98  VAL B CB   1 
ATOM   3275  C CG1  . VAL B  1 99  ? -11.89500 48.14990   52.61264  1.000 31.67630 ? 98  VAL B CG1  1 
ATOM   3276  C CG2  . VAL B  1 99  ? -11.77848 46.75130   54.68341  1.000 39.43366 ? 98  VAL B CG2  1 
ATOM   3277  N N    . ARG B  1 100 ? -8.31592  45.58218   53.40651  1.000 31.89258 ? 99  ARG B N    1 
ATOM   3278  C CA   . ARG B  1 100 ? -7.22974  44.93564   54.12440  1.000 32.92271 ? 99  ARG B CA   1 
ATOM   3279  C C    . ARG B  1 100 ? -6.58704  45.94246   55.07170  1.000 39.49126 ? 99  ARG B C    1 
ATOM   3280  O O    . ARG B  1 100 ? -6.91615  47.13221   55.06452  1.000 39.93960 ? 99  ARG B O    1 
ATOM   3281  C CB   . ARG B  1 100 ? -6.18073  44.35948   53.15186  1.000 37.11764 ? 99  ARG B CB   1 
ATOM   3282  C CG   . ARG B  1 100 ? -5.11258  45.36279   52.71025  1.000 32.73036 ? 99  ARG B CG   1 
ATOM   3283  C CD   . ARG B  1 100 ? -4.47360  44.99270   51.34652  1.000 33.85103 ? 99  ARG B CD   1 
ATOM   3284  N NE   . ARG B  1 100 ? -3.61415  46.06144   50.84303  1.000 36.97219 ? 99  ARG B NE   1 
ATOM   3285  C CZ   . ARG B  1 100 ? -3.05513  46.07813   49.63736  1.000 39.87411 ? 99  ARG B CZ   1 
ATOM   3286  N NH1  . ARG B  1 100 ? -3.25708  45.10312   48.77038  1.000 31.02721 ? 99  ARG B NH1  1 
ATOM   3287  N NH2  . ARG B  1 100 ? -2.26412  47.09751   49.29904  1.000 36.75288 ? 99  ARG B NH2  1 
ATOM   3288  N N    . GLN B  1 101 ? -5.63882  45.46023   55.87450  1.000 39.08111 ? 100 GLN B N    1 
ATOM   3289  C CA   . GLN B  1 101 ? -5.07837  46.27977   56.94220  1.000 40.75689 ? 100 GLN B CA   1 
ATOM   3290  C C    . GLN B  1 101 ? -4.15500  47.35055   56.38817  1.000 46.59133 ? 100 GLN B C    1 
ATOM   3291  O O    . GLN B  1 101 ? -3.32671  47.07985   55.51314  1.000 36.75909 ? 100 GLN B O    1 
ATOM   3292  C CB   . GLN B  1 101 ? -4.27752  45.43104   57.91986  1.000 37.64328 ? 100 GLN B CB   1 
ATOM   3293  C CG   . GLN B  1 101 ? -5.00839  44.25655   58.46719  1.000 36.18824 ? 100 GLN B CG   1 
ATOM   3294  C CD   . GLN B  1 101 ? -4.06062  43.25963   59.04951  1.000 39.82820 ? 100 GLN B CD   1 
ATOM   3295  O OE1  . GLN B  1 101 ? -3.78660  42.21611   58.45192  1.000 40.15214 ? 100 GLN B OE1  1 
ATOM   3296  N NE2  . GLN B  1 101 ? -3.52970  43.57539   60.22701  1.000 40.12446 ? 100 GLN B NE2  1 
ATOM   3297  N N    . GLN B  1 102 ? -4.27266  48.56313   56.93248  1.000 38.83613 ? 101 GLN B N    1 
ATOM   3298  C CA   . GLN B  1 102 ? -3.21589  49.53046   56.72971  1.000 40.63711 ? 101 GLN B CA   1 
ATOM   3299  C C    . GLN B  1 102 ? -2.04976  49.18026   57.64454  1.000 43.38139 ? 101 GLN B C    1 
ATOM   3300  O O    . GLN B  1 102 ? -2.13583  48.28106   58.48372  1.000 46.34782 ? 101 GLN B O    1 
ATOM   3301  C CB   . GLN B  1 102 ? -3.71829  50.94617   56.99066  1.000 41.54326 ? 101 GLN B CB   1 
ATOM   3302  C CG   . GLN B  1 102 ? -4.96117  51.32953   56.18480  1.000 46.65028 ? 101 GLN B CG   1 
ATOM   3303  C CD   . GLN B  1 102 ? -4.65792  51.52331   54.70662  1.000 51.52152 ? 101 GLN B CD   1 
ATOM   3304  O OE1  . GLN B  1 102 ? -3.51377  51.78344   54.32658  1.000 51.09448 ? 101 GLN B OE1  1 
ATOM   3305  N NE2  . GLN B  1 102 ? -5.68077  51.38653   53.86363  1.000 52.16225 ? 101 GLN B NE2  1 
ATOM   3306  N N    . GLU B  1 103 ? -0.94422  49.89014   57.47544  1.000 44.17165 ? 102 GLU B N    1 
ATOM   3307  C CA   . GLU B  1 103 ? 0.19060   49.69704   58.36514  1.000 44.78247 ? 102 GLU B CA   1 
ATOM   3308  C C    . GLU B  1 103 ? -0.25364  49.81313   59.81841  1.000 45.75857 ? 102 GLU B C    1 
ATOM   3309  O O    . GLU B  1 103 ? -0.84953  50.81320   60.21416  1.000 42.74280 ? 102 GLU B O    1 
ATOM   3310  C CB   . GLU B  1 103 ? 1.27732   50.72694   58.05341  1.000 44.39810 ? 102 GLU B CB   1 
ATOM   3311  C CG   . GLU B  1 103 ? 2.59319   50.49806   58.77348  1.000 48.71701 ? 102 GLU B CG   1 
ATOM   3312  C CD   . GLU B  1 103 ? 3.70179   51.42022   58.27959  1.000 54.74702 ? 102 GLU B CD   1 
ATOM   3313  O OE1  . GLU B  1 103 ? 3.80427   51.64336   57.04274  1.000 53.21236 ? 102 GLU B OE1  1 
ATOM   3314  O OE2  . GLU B  1 103 ? 4.47675   51.91223   59.13268  1.000 50.79342 ? 102 GLU B OE2  1 
ATOM   3315  N N    . GLY B  1 104 ? 0.01856   48.77367   60.60134  1.000 44.02325 ? 103 GLY B N    1 
ATOM   3316  C CA   . GLY B  1 104 ? -0.26212  48.77107   62.02138  1.000 46.89749 ? 103 GLY B CA   1 
ATOM   3317  C C    . GLY B  1 104 ? -1.71161  48.61067   62.42030  1.000 45.09450 ? 103 GLY B C    1 
ATOM   3318  O O    . GLY B  1 104 ? -2.01374  48.70738   63.61283  1.000 44.53148 ? 103 GLY B O    1 
ATOM   3319  N N    . GLU B  1 105 ? -2.61863  48.36623   61.47990  1.000 42.10402 ? 104 GLU B N    1 
ATOM   3320  C CA   . GLU B  1 105 ? -4.04384  48.29427   61.78312  1.000 39.87409 ? 104 GLU B CA   1 
ATOM   3321  C C    . GLU B  1 105 ? -4.44352  46.88347   62.19575  1.000 43.04455 ? 104 GLU B C    1 
ATOM   3322  O O    . GLU B  1 105 ? -4.01932  45.89808   61.58214  1.000 44.13047 ? 104 GLU B O    1 
ATOM   3323  C CB   . GLU B  1 105 ? -4.87440  48.73774   60.57373  1.000 39.60008 ? 104 GLU B CB   1 
ATOM   3324  C CG   . GLU B  1 105 ? -6.38464  48.75548   60.80529  1.000 42.05214 ? 104 GLU B CG   1 
ATOM   3325  C CD   . GLU B  1 105 ? -7.14192  49.32591   59.61842  1.000 49.58944 ? 104 GLU B CD   1 
ATOM   3326  O OE1  . GLU B  1 105 ? -6.47274  49.65561   58.60882  1.000 44.90994 ? 104 GLU B OE1  1 
ATOM   3327  O OE2  . GLU B  1 105 ? -8.39584  49.42969   59.68479  1.000 46.23685 ? 104 GLU B OE2  1 
ATOM   3328  N N    . SER B  1 106 ? -5.26878  46.78846   63.23715  1.000 42.29979 ? 105 SER B N    1 
ATOM   3329  C CA   . SER B  1 106 ? -5.80027  45.49031   63.62909  1.000 37.88577 ? 105 SER B CA   1 
ATOM   3330  C C    . SER B  1 106 ? -6.78060  44.96942   62.58084  1.000 39.04210 ? 105 SER B C    1 
ATOM   3331  O O    . SER B  1 106 ? -7.51197  45.73598   61.94721  1.000 42.76009 ? 105 SER B O    1 
ATOM   3332  C CB   . SER B  1 106 ? -6.51595  45.56551   64.97565  1.000 37.90364 ? 105 SER B CB   1 
ATOM   3333  O OG   . SER B  1 106 ? -7.36566  44.43212   65.15418  1.000 33.17109 ? 105 SER B OG   1 
ATOM   3334  N N    . ARG B  1 107 ? -6.80865  43.64314   62.41562  1.000 38.11209 ? 106 ARG B N    1 
ATOM   3335  C CA   . ARG B  1 107 ? -7.79715  43.05623   61.52012  1.000 36.50755 ? 106 ARG B CA   1 
ATOM   3336  C C    . ARG B  1 107 ? -9.21551  43.29139   62.02485  1.000 39.26581 ? 106 ARG B C    1 
ATOM   3337  O O    . ARG B  1 107 ? -10.13446 43.46273   61.21849  1.000 40.72851 ? 106 ARG B O    1 
ATOM   3338  C CB   . ARG B  1 107 ? -7.55693  41.55871   61.34385  1.000 38.39013 ? 106 ARG B CB   1 
ATOM   3339  C CG   . ARG B  1 107 ? -6.17298  41.14778   60.82078  1.000 36.53546 ? 106 ARG B CG   1 
ATOM   3340  C CD   . ARG B  1 107 ? -6.01338  39.61532   60.88459  1.000 35.23198 ? 106 ARG B CD   1 
ATOM   3341  N NE   . ARG B  1 107 ? -4.68639  39.15080   60.49005  1.000 37.61485 ? 106 ARG B NE   1 
ATOM   3342  C CZ   . ARG B  1 107 ? -3.60317  39.25831   61.24715  1.000 37.92212 ? 106 ARG B CZ   1 
ATOM   3343  N NH1  . ARG B  1 107 ? -3.64500  39.85722   62.43480  1.000 34.43139 ? 106 ARG B NH1  1 
ATOM   3344  N NH2  . ARG B  1 107 ? -2.45259  38.74727   60.81065  1.000 30.02631 ? 106 ARG B NH2  1 
ATOM   3345  N N    . LEU B  1 108 ? -9.42605  43.30774   63.35130  1.000 37.81265 ? 107 LEU B N    1 
ATOM   3346  C CA   . LEU B  1 108 ? -10.77521 43.53907   63.87250  1.000 43.42573 ? 107 LEU B CA   1 
ATOM   3347  C C    . LEU B  1 108 ? -11.30063 44.93714   63.56169  1.000 41.32078 ? 107 LEU B C    1 
ATOM   3348  O O    . LEU B  1 108 ? -12.51034 45.16406   63.66129  1.000 48.81281 ? 107 LEU B O    1 
ATOM   3349  C CB   . LEU B  1 108 ? -10.82230 43.29921   65.40833  1.000 38.78568 ? 107 LEU B CB   1 
ATOM   3350  C CG   . LEU B  1 108 ? -10.05858 42.06847   65.90117  1.000 39.68730 ? 107 LEU B CG   1 
ATOM   3351  C CD1  . LEU B  1 108 ? -10.06038 41.88517   67.43766  1.000 38.81455 ? 107 LEU B CD1  1 
ATOM   3352  C CD2  . LEU B  1 108 ? -10.60529 40.82666   65.20504  1.000 39.11518 ? 107 LEU B CD2  1 
ATOM   3353  N N    . ASN B  1 109 ? -10.43413 45.88180   63.20692  1.000 39.82044 ? 108 ASN B N    1 
ATOM   3354  C CA   . ASN B  1 109 ? -10.89967 47.18907   62.75160  1.000 42.68998 ? 108 ASN B CA   1 
ATOM   3355  C C    . ASN B  1 109 ? -11.48923 47.16061   61.34316  1.000 45.02681 ? 108 ASN B C    1 
ATOM   3356  O O    . ASN B  1 109 ? -11.99237 48.18973   60.87409  1.000 42.57136 ? 108 ASN B O    1 
ATOM   3357  C CB   . ASN B  1 109 ? -9.75424  48.20732   62.80412  1.000 43.90144 ? 108 ASN B CB   1 
ATOM   3358  C CG   . ASN B  1 109 ? -10.25363 49.63231   62.81856  1.000 49.33254 ? 108 ASN B CG   1 
ATOM   3359  O OD1  . ASN B  1 109 ? -9.86918  50.43908   61.96233  1.000 51.20654 ? 108 ASN B OD1  1 
ATOM   3360  N ND2  . ASN B  1 109 ? -11.10075 49.96120   63.79009  1.000 47.16887 ? 108 ASN B ND2  1 
ATOM   3361  N N    . LEU B  1 110 ? -11.43611 46.01194   60.66691  1.000 46.36403 ? 109 LEU B N    1 
ATOM   3362  C CA   . LEU B  1 110 ? -11.93898 45.85020   59.30962  1.000 43.38256 ? 109 LEU B CA   1 
ATOM   3363  C C    . LEU B  1 110 ? -13.35148 45.29559   59.28344  1.000 43.14946 ? 109 LEU B C    1 
ATOM   3364  O O    . LEU B  1 110 ? -13.88000 45.01892   58.20313  1.000 41.48213 ? 109 LEU B O    1 
ATOM   3365  C CB   . LEU B  1 110 ? -11.02475 44.92113   58.50047  1.000 39.26131 ? 109 LEU B CB   1 
ATOM   3366  C CG   . LEU B  1 110 ? -9.56359  45.33475   58.35256  1.000 43.15154 ? 109 LEU B CG   1 
ATOM   3367  C CD1  . LEU B  1 110 ? -8.76347  44.21690   57.69293  1.000 43.27645 ? 109 LEU B CD1  1 
ATOM   3368  C CD2  . LEU B  1 110 ? -9.44523  46.61837   57.55653  1.000 39.95773 ? 109 LEU B CD2  1 
ATOM   3369  N N    . VAL B  1 111 ? -13.95854 45.10798   60.45311  1.000 41.68221 ? 110 VAL B N    1 
ATOM   3370  C CA   . VAL B  1 111 ? -15.21781 44.39115   60.58350  1.000 41.21416 ? 110 VAL B CA   1 
ATOM   3371  C C    . VAL B  1 111 ? -16.32854 45.05748   59.77521  1.000 41.15124 ? 110 VAL B C    1 
ATOM   3372  O O    . VAL B  1 111 ? -16.79123 44.50102   58.77125  1.000 42.37759 ? 110 VAL B O    1 
ATOM   3373  C CB   . VAL B  1 111 ? -15.62090 44.25619   62.06512  1.000 46.14627 ? 110 VAL B CB   1 
ATOM   3374  C CG1  . VAL B  1 111 ? -16.95841 43.53357   62.18224  1.000 43.89832 ? 110 VAL B CG1  1 
ATOM   3375  C CG2  . VAL B  1 111 ? -14.56067 43.45658   62.80838  1.000 44.73213 ? 110 VAL B CG2  1 
ATOM   3376  N N    . GLN B  1 112 ? -16.81896 46.21937   60.22156  1.000 40.43188 ? 111 GLN B N    1 
ATOM   3377  C CA   . GLN B  1 112 ? -18.03832 46.73795   59.60327  1.000 44.48879 ? 111 GLN B CA   1 
ATOM   3378  C C    . GLN B  1 112 ? -17.86933 46.82429   58.08715  1.000 42.34040 ? 111 GLN B C    1 
ATOM   3379  O O    . GLN B  1 112 ? -18.66125 46.24729   57.33585  1.000 43.12188 ? 111 GLN B O    1 
ATOM   3380  C CB   . GLN B  1 112 ? -18.45872 48.09744   60.18592  1.000 46.10890 ? 111 GLN B CB   1 
ATOM   3381  C CG   . GLN B  1 112 ? -17.41621 49.17407   60.30062  1.000 52.15391 ? 111 GLN B CG   1 
ATOM   3382  C CD   . GLN B  1 112 ? -17.95649 50.40182   61.04909  1.000 56.24350 ? 111 GLN B CD   1 
ATOM   3383  O OE1  . GLN B  1 112 ? -19.16774 50.52008   61.29404  1.000 49.96392 ? 111 GLN B OE1  1 
ATOM   3384  N NE2  . GLN B  1 112 ? -17.06314 51.31564   61.40601  1.000 60.71868 ? 111 GLN B NE2  1 
ATOM   3385  N N    . ARG B  1 113 ? -16.82371 47.50867   57.61283  1.000 39.70489 ? 112 ARG B N    1 
ATOM   3386  C CA   . ARG B  1 113 ? -16.59994 47.58450   56.16644  1.000 43.52692 ? 112 ARG B CA   1 
ATOM   3387  C C    . ARG B  1 113 ? -16.75388 46.20752   55.51866  1.000 42.79167 ? 112 ARG B C    1 
ATOM   3388  O O    . ARG B  1 113 ? -17.59986 45.99577   54.63559  1.000 42.12644 ? 112 ARG B O    1 
ATOM   3389  C CB   . ARG B  1 113 ? -15.21452 48.15571   55.88462  1.000 39.86649 ? 112 ARG B CB   1 
ATOM   3390  C CG   . ARG B  1 113 ? -15.12870 49.66323   55.94065  1.000 39.86693 ? 112 ARG B CG   1 
ATOM   3391  C CD   . ARG B  1 113 ? -13.68483 50.13731   55.95407  1.000 45.30337 ? 112 ARG B CD   1 
ATOM   3392  N NE   . ARG B  1 113 ? -12.92032 49.59057   57.06900  1.000 44.18231 ? 112 ARG B NE   1 
ATOM   3393  C CZ   . ARG B  1 113 ? -11.61535 49.76680   57.22321  1.000 48.12164 ? 112 ARG B CZ   1 
ATOM   3394  N NH1  . ARG B  1 113 ? -10.89965 50.41458   56.31962  1.000 41.23174 ? 112 ARG B NH1  1 
ATOM   3395  N NH2  . ARG B  1 113 ? -11.01458 49.29140   58.31533  1.000 44.90911 ? 112 ARG B NH2  1 
ATOM   3396  N N    . ASN B  1 114 ? -15.97917 45.23270   55.99023  1.000 38.47369 ? 113 ASN B N    1 
ATOM   3397  C CA   . ASN B  1 114 ? -16.00581 43.96486   55.28775  1.000 43.85607 ? 113 ASN B CA   1 
ATOM   3398  C C    . ASN B  1 114 ? -17.30565 43.22036   55.53829  1.000 43.33237 ? 113 ASN B C    1 
ATOM   3399  O O    . ASN B  1 114 ? -17.79170 42.52430   54.63533  1.000 39.02984 ? 113 ASN B O    1 
ATOM   3400  C CB   . ASN B  1 114 ? -14.76823 43.14249   55.63759  1.000 39.17092 ? 113 ASN B CB   1 
ATOM   3401  C CG   . ASN B  1 114 ? -13.56824 43.55129   54.80116  1.000 40.16663 ? 113 ASN B CG   1 
ATOM   3402  O OD1  . ASN B  1 114 ? -13.71952 44.22132   53.76839  1.000 39.26096 ? 113 ASN B OD1  1 
ATOM   3403  N ND2  . ASN B  1 114 ? -12.37885 43.15991   55.22678  1.000 39.04767 ? 113 ASN B ND2  1 
ATOM   3404  N N    . VAL B  1 115 ? -17.93639 43.40772   56.70632  1.000 42.53587 ? 114 VAL B N    1 
ATOM   3405  C CA   . VAL B  1 115 ? -19.24157 42.78025   56.88885  1.000 43.65368 ? 114 VAL B CA   1 
ATOM   3406  C C    . VAL B  1 115 ? -20.20425 43.26507   55.80709  1.000 40.98927 ? 114 VAL B C    1 
ATOM   3407  O O    . VAL B  1 115 ? -20.92202 42.46446   55.18502  1.000 40.34715 ? 114 VAL B O    1 
ATOM   3408  C CB   . VAL B  1 115 ? -19.79175 43.02971   58.30572  1.000 41.27147 ? 114 VAL B CB   1 
ATOM   3409  C CG1  . VAL B  1 115 ? -21.25784 42.66630   58.34735  1.000 38.05262 ? 114 VAL B CG1  1 
ATOM   3410  C CG2  . VAL B  1 115 ? -19.00658 42.21227   59.33052  1.000 41.50345 ? 114 VAL B CG2  1 
ATOM   3411  N N    . ASN B  1 116 ? -20.19388 44.56755   55.51542  1.000 36.76844 ? 115 ASN B N    1 
ATOM   3412  C CA   . ASN B  1 116 ? -21.09309 45.04435   54.47174  1.000 42.72992 ? 115 ASN B CA   1 
ATOM   3413  C C    . ASN B  1 116 ? -20.77014 44.35900   53.14294  1.000 44.95042 ? 115 ASN B C    1 
ATOM   3414  O O    . ASN B  1 116 ? -21.66801 43.83020   52.47074  1.000 45.08666 ? 115 ASN B O    1 
ATOM   3415  C CB   . ASN B  1 116 ? -21.01815 46.56984   54.37086  1.000 40.07537 ? 115 ASN B CB   1 
ATOM   3416  C CG   . ASN B  1 116 ? -21.79739 47.27104   55.49748  1.000 50.34132 ? 115 ASN B CG   1 
ATOM   3417  O OD1  . ASN B  1 116 ? -21.23591 48.05915   56.27704  1.000 43.35050 ? 115 ASN B OD1  1 
ATOM   3418  N ND2  . ASN B  1 116 ? -23.09015 46.96065   55.60129  1.000 47.25399 ? 115 ASN B ND2  1 
ATOM   3419  N N    . VAL B  1 117 ? -19.48117 44.26476   52.80339  1.000 40.09437 ? 116 VAL B N    1 
ATOM   3420  C CA   . VAL B  1 117 ? -19.09946 43.59498   51.56031  1.000 43.76401 ? 116 VAL B CA   1 
ATOM   3421  C C    . VAL B  1 117 ? -19.68783 42.19753   51.53496  1.000 42.78360 ? 116 VAL B C    1 
ATOM   3422  O O    . VAL B  1 117 ? -20.34554 41.79093   50.56931  1.000 40.74198 ? 116 VAL B O    1 
ATOM   3423  C CB   . VAL B  1 117 ? -17.56860 43.56214   51.41055  1.000 42.05170 ? 116 VAL B CB   1 
ATOM   3424  C CG1  . VAL B  1 117 ? -17.14575 42.73070   50.15405  1.000 42.11806 ? 116 VAL B CG1  1 
ATOM   3425  C CG2  . VAL B  1 117 ? -17.01666 44.97630   51.35644  1.000 40.22962 ? 116 VAL B CG2  1 
ATOM   3426  N N    . PHE B  1 118 ? -19.52275 41.46665   52.63911  1.000 43.15890 ? 117 PHE B N    1 
ATOM   3427  C CA   . PHE B  1 118 ? -19.94140 40.07573   52.63673  1.000 39.33886 ? 117 PHE B CA   1 
ATOM   3428  C C    . PHE B  1 118 ? -21.44935 39.97255   52.46454  1.000 43.08201 ? 117 PHE B C    1 
ATOM   3429  O O    . PHE B  1 118 ? -21.94312 39.08675   51.75416  1.000 43.86314 ? 117 PHE B O    1 
ATOM   3430  C CB   . PHE B  1 118 ? -19.45165 39.38273   53.91246  1.000 40.46108 ? 117 PHE B CB   1 
ATOM   3431  C CG   . PHE B  1 118 ? -18.14419 38.66618   53.72202  1.000 41.26677 ? 117 PHE B CG   1 
ATOM   3432  C CD1  . PHE B  1 118 ? -16.99202 39.37559   53.40118  1.000 45.36779 ? 117 PHE B CD1  1 
ATOM   3433  C CD2  . PHE B  1 118 ? -18.07869 37.28908   53.76822  1.000 41.13169 ? 117 PHE B CD2  1 
ATOM   3434  C CE1  . PHE B  1 118 ? -15.79107 38.71875   53.17670  1.000 41.04213 ? 117 PHE B CE1  1 
ATOM   3435  C CE2  . PHE B  1 118 ? -16.87726 36.62926   53.54690  1.000 41.97630 ? 117 PHE B CE2  1 
ATOM   3436  C CZ   . PHE B  1 118 ? -15.73561 37.34801   53.25184  1.000 40.02907 ? 117 PHE B CZ   1 
ATOM   3437  N N    . LYS B  1 119 ? -22.19730 40.91869   53.04453  1.000 44.72990 ? 118 LYS B N    1 
ATOM   3438  C CA   . LYS B  1 119 ? -23.64743 40.84434   52.93948  1.000 45.06479 ? 118 LYS B CA   1 
ATOM   3439  C C    . LYS B  1 119 ? -24.09066 40.83375   51.48623  1.000 47.93323 ? 118 LYS B C    1 
ATOM   3440  O O    . LYS B  1 119 ? -25.14057 40.27174   51.16227  1.000 50.52578 ? 118 LYS B O    1 
ATOM   3441  C CB   . LYS B  1 119 ? -24.29878 41.99905   53.70504  1.000 46.55255 ? 118 LYS B CB   1 
ATOM   3442  C CG   . LYS B  1 119 ? -24.54050 41.68194   55.18019  1.000 46.87756 ? 118 LYS B CG   1 
ATOM   3443  C CD   . LYS B  1 119 ? -24.85870 42.92747   56.01010  1.000 50.21478 ? 118 LYS B CD   1 
ATOM   3444  C CE   . LYS B  1 119 ? -25.34099 42.53813   57.41092  1.000 57.24737 ? 118 LYS B CE   1 
ATOM   3445  N NZ   . LYS B  1 119 ? -25.69155 43.72240   58.24635  1.000 61.79076 ? 118 LYS B NZ   1 
ATOM   3446  N N    . PHE B  1 120 ? -23.30489 41.42577   50.58837  1.000 49.00884 ? 119 PHE B N    1 
ATOM   3447  C CA   . PHE B  1 120 ? -23.69562 41.32674   49.19138  1.000 48.94093 ? 119 PHE B CA   1 
ATOM   3448  C C    . PHE B  1 120 ? -23.10496 40.09054   48.52490  1.000 47.42299 ? 119 PHE B C    1 
ATOM   3449  O O    . PHE B  1 120 ? -23.80604 39.39752   47.78048  1.000 47.33330 ? 119 PHE B O    1 
ATOM   3450  C CB   . PHE B  1 120 ? -23.29586 42.60296   48.44650  1.000 53.89036 ? 119 PHE B CB   1 
ATOM   3451  C CG   . PHE B  1 120 ? -23.95899 43.83313   48.98842  1.000 58.71308 ? 119 PHE B CG   1 
ATOM   3452  C CD1  . PHE B  1 120 ? -25.24212 44.18220   48.58529  1.000 61.46730 ? 119 PHE B CD1  1 
ATOM   3453  C CD2  . PHE B  1 120 ? -23.32147 44.61983   49.94448  1.000 61.47430 ? 119 PHE B CD2  1 
ATOM   3454  C CE1  . PHE B  1 120 ? -25.86635 45.31193   49.09935  1.000 61.69598 ? 119 PHE B CE1  1 
ATOM   3455  C CE2  . PHE B  1 120 ? -23.93826 45.74758   50.46574  1.000 61.67598 ? 119 PHE B CE2  1 
ATOM   3456  C CZ   . PHE B  1 120 ? -25.21179 46.09412   50.04242  1.000 67.70718 ? 119 PHE B CZ   1 
ATOM   3457  N N    . ILE B  1 121 ? -21.85016 39.76197   48.83487  1.000 43.15128 ? 120 ILE B N    1 
ATOM   3458  C CA   . ILE B  1 121 ? -21.17088 38.68098   48.12761  1.000 43.02689 ? 120 ILE B CA   1 
ATOM   3459  C C    . ILE B  1 121 ? -21.80839 37.33571   48.45325  1.000 45.12346 ? 120 ILE B C    1 
ATOM   3460  O O    . ILE B  1 121 ? -22.19709 36.57615   47.55635  1.000 41.17079 ? 120 ILE B O    1 
ATOM   3461  C CB   . ILE B  1 121 ? -19.67505 38.68337   48.47765  1.000 41.51966 ? 120 ILE B CB   1 
ATOM   3462  C CG1  . ILE B  1 121 ? -18.96690 39.85662   47.81713  1.000 40.92655 ? 120 ILE B CG1  1 
ATOM   3463  C CG2  . ILE B  1 121 ? -19.04372 37.38326   48.07727  1.000 41.89571 ? 120 ILE B CG2  1 
ATOM   3464  C CD1  . ILE B  1 121 ? -17.49619 39.90364   48.14719  1.000 40.38664 ? 120 ILE B CD1  1 
ATOM   3465  N N    . ILE B  1 122 ? -21.92212 37.02122   49.74760  1.000 42.62477 ? 121 ILE B N    1 
ATOM   3466  C CA   . ILE B  1 122 ? -22.24184 35.65167   50.15175  1.000 37.61226 ? 121 ILE B CA   1 
ATOM   3467  C C    . ILE B  1 122 ? -23.54544 35.15335   49.54378  1.000 38.51946 ? 121 ILE B C    1 
ATOM   3468  O O    . ILE B  1 122 ? -23.55910 34.03770   49.00178  1.000 38.61393 ? 121 ILE B O    1 
ATOM   3469  C CB   . ILE B  1 122 ? -22.23589 35.54581   51.69128  1.000 40.48442 ? 121 ILE B CB   1 
ATOM   3470  C CG1  . ILE B  1 122 ? -20.82292 35.80389   52.24770  1.000 41.34860 ? 121 ILE B CG1  1 
ATOM   3471  C CG2  . ILE B  1 122 ? -22.80464 34.19202   52.15267  1.000 36.94885 ? 121 ILE B CG2  1 
ATOM   3472  C CD1  . ILE B  1 122 ? -19.68934 35.03417   51.57161  1.000 36.96739 ? 121 ILE B CD1  1 
ATOM   3473  N N    . PRO B  1 123 ? -24.66826 35.87134   49.63234  1.000 40.05292 ? 122 PRO B N    1 
ATOM   3474  C CA   . PRO B  1 123 ? -25.89539 35.33623   49.02177  1.000 42.32459 ? 122 PRO B CA   1 
ATOM   3475  C C    . PRO B  1 123 ? -25.70464 34.98627   47.56084  1.000 40.03971 ? 122 PRO B C    1 
ATOM   3476  O O    . PRO B  1 123 ? -26.16960 33.93180   47.11091  1.000 43.79947 ? 122 PRO B O    1 
ATOM   3477  C CB   . PRO B  1 123 ? -26.90887 36.47048   49.21813  1.000 41.15193 ? 122 PRO B CB   1 
ATOM   3478  C CG   . PRO B  1 123 ? -26.39680 37.22786   50.37339  1.000 43.79048 ? 122 PRO B CG   1 
ATOM   3479  C CD   . PRO B  1 123 ? -24.90354 37.16950   50.27997  1.000 42.06593 ? 122 PRO B CD   1 
ATOM   3480  N N    . GLN B  1 124 ? -24.98397 35.82593   46.81848  1.000 40.99232 ? 123 GLN B N    1 
ATOM   3481  C CA   . GLN B  1 124 ? -24.75104 35.55273   45.40440  1.000 43.11372 ? 123 GLN B CA   1 
ATOM   3482  C C    . GLN B  1 124 ? -24.08193 34.19946   45.22101  1.000 41.25064 ? 123 GLN B C    1 
ATOM   3483  O O    . GLN B  1 124 ? -24.54104 33.36725   44.42788  1.000 39.97866 ? 123 GLN B O    1 
ATOM   3484  C CB   . GLN B  1 124 ? -23.89875 36.66139   44.78001  1.000 41.39779 ? 123 GLN B CB   1 
ATOM   3485  C CG   . GLN B  1 124 ? -24.63418 37.95674   44.51229  1.000 48.98041 ? 123 GLN B CG   1 
ATOM   3486  C CD   . GLN B  1 124 ? -25.86657 37.75799   43.64168  1.000 50.14843 ? 123 GLN B CD   1 
ATOM   3487  O OE1  . GLN B  1 124 ? -25.77944 37.71384   42.41660  1.000 49.42967 ? 123 GLN B OE1  1 
ATOM   3488  N NE2  . GLN B  1 124 ? -27.02938 37.63366   44.28341  1.000 55.99803 ? 123 GLN B NE2  1 
ATOM   3489  N N    . ILE B  1 125 ? -22.99985 33.95646   45.97135  1.000 41.72354 ? 124 ILE B N    1 
ATOM   3490  C CA   . ILE B  1 125 ? -22.33935 32.65274   45.94069  1.000 39.07985 ? 124 ILE B CA   1 
ATOM   3491  C C    . ILE B  1 125 ? -23.37331 31.55089   46.09140  1.000 41.05099 ? 124 ILE B C    1 
ATOM   3492  O O    . ILE B  1 125 ? -23.47702 30.62713   45.26465  1.000 38.91904 ? 124 ILE B O    1 
ATOM   3493  C CB   . ILE B  1 125 ? -21.27057 32.56827   47.04834  1.000 40.23062 ? 124 ILE B CB   1 
ATOM   3494  C CG1  . ILE B  1 125 ? -20.13573 33.57048   46.80085  1.000 41.69602 ? 124 ILE B CG1  1 
ATOM   3495  C CG2  . ILE B  1 125 ? -20.75453 31.13811   47.20365  1.000 34.95733 ? 124 ILE B CG2  1 
ATOM   3496  C CD1  . ILE B  1 125 ? -19.08072 33.61297   47.91649  1.000 40.04755 ? 124 ILE B CD1  1 
ATOM   3497  N N    . VAL B  1 126 ? -24.19313 31.66444   47.13630  1.000 40.49407 ? 125 VAL B N    1 
ATOM   3498  C CA   . VAL B  1 126 ? -25.04938 30.55044   47.48854  1.000 38.38089 ? 125 VAL B CA   1 
ATOM   3499  C C    . VAL B  1 126 ? -26.11857 30.37349   46.42943  1.000 41.34548 ? 125 VAL B C    1 
ATOM   3500  O O    . VAL B  1 126 ? -26.59493 29.25495   46.19474  1.000 46.93399 ? 125 VAL B O    1 
ATOM   3501  C CB   . VAL B  1 126 ? -25.63027 30.77935   48.90013  1.000 47.08543 ? 125 VAL B CB   1 
ATOM   3502  C CG1  . VAL B  1 126 ? -26.82063 29.87797   49.13924  1.000 52.65521 ? 125 VAL B CG1  1 
ATOM   3503  C CG2  . VAL B  1 126 ? -24.55294 30.55355   49.94907  1.000 38.21544 ? 125 VAL B CG2  1 
ATOM   3504  N N    . LYS B  1 127 ? -26.49134 31.45762   45.74395  1.000 40.60050 ? 126 LYS B N    1 
ATOM   3505  C CA   . LYS B  1 127 ? -27.49382 31.32641   44.69802  1.000 42.73736 ? 126 LYS B CA   1 
ATOM   3506  C C    . LYS B  1 127 ? -27.00369 30.39727   43.58433  1.000 47.10766 ? 126 LYS B C    1 
ATOM   3507  O O    . LYS B  1 127 ? -27.76938 29.56278   43.08133  1.000 42.74866 ? 126 LYS B O    1 
ATOM   3508  C CB   . LYS B  1 127 ? -27.85465 32.71056   44.14552  1.000 46.68247 ? 126 LYS B CB   1 
ATOM   3509  C CG   . LYS B  1 127 ? -28.70464 32.69088   42.87309  1.000 44.01956 ? 126 LYS B CG   1 
ATOM   3510  C CD   . LYS B  1 127 ? -29.31196 34.07153   42.58668  1.000 48.08230 ? 126 LYS B CD   1 
ATOM   3511  C CE   . LYS B  1 127 ? -29.64038 34.23244   41.08990  1.000 53.83693 ? 126 LYS B CE   1 
ATOM   3512  N NZ   . LYS B  1 127 ? -30.51031 35.41285   40.81221  1.000 51.94318 ? 126 LYS B NZ   1 
ATOM   3513  N N    . TYR B  1 128 ? -25.72255 30.49461   43.20527  1.000 42.67027 ? 127 TYR B N    1 
ATOM   3514  C CA   . TYR B  1 128 ? -25.28470 29.79238   41.99964  1.000 45.57144 ? 127 TYR B CA   1 
ATOM   3515  C C    . TYR B  1 128 ? -24.52644 28.50483   42.28798  1.000 45.69548 ? 127 TYR B C    1 
ATOM   3516  O O    . TYR B  1 128 ? -24.32088 27.71569   41.36572  1.000 45.57400 ? 127 TYR B O    1 
ATOM   3517  C CB   . TYR B  1 128 ? -24.43006 30.71708   41.11439  1.000 44.67598 ? 127 TYR B CB   1 
ATOM   3518  C CG   . TYR B  1 128 ? -25.22063 31.86229   40.49340  1.000 42.35617 ? 127 TYR B CG   1 
ATOM   3519  C CD1  . TYR B  1 128 ? -26.00611 31.65629   39.36056  1.000 43.21332 ? 127 TYR B CD1  1 
ATOM   3520  C CD2  . TYR B  1 128 ? -25.18882 33.14322   41.04855  1.000 43.33374 ? 127 TYR B CD2  1 
ATOM   3521  C CE1  . TYR B  1 128 ? -26.73871 32.68950   38.79148  1.000 42.22068 ? 127 TYR B CE1  1 
ATOM   3522  C CE2  . TYR B  1 128 ? -25.91394 34.18730   40.48318  1.000 44.29619 ? 127 TYR B CE2  1 
ATOM   3523  C CZ   . TYR B  1 128 ? -26.68728 33.94710   39.35725  1.000 46.72890 ? 127 TYR B CZ   1 
ATOM   3524  O OH   . TYR B  1 128 ? -27.41243 34.96787   38.80358  1.000 51.81611 ? 127 TYR B OH   1 
ATOM   3525  N N    . SER B  1 129 ? -24.12217 28.26239   43.53437  1.000 46.01480 ? 128 SER B N    1 
ATOM   3526  C CA   . SER B  1 129 ? -23.47435 27.00858   43.92487  1.000 44.15253 ? 128 SER B CA   1 
ATOM   3527  C C    . SER B  1 129 ? -24.04305 26.54685   45.25842  1.000 46.52392 ? 128 SER B C    1 
ATOM   3528  O O    . SER B  1 129 ? -23.35224 26.52908   46.28218  1.000 46.83856 ? 128 SER B O    1 
ATOM   3529  C CB   . SER B  1 129 ? -21.96053 27.17760   43.99752  1.000 44.17328 ? 128 SER B CB   1 
ATOM   3530  O OG   . SER B  1 129 ? -21.43028 27.29270   42.70201  1.000 44.39670 ? 128 SER B OG   1 
ATOM   3531  N N    . PRO B  1 130 ? -25.30572 26.14386   45.27182  1.000 47.18324 ? 129 PRO B N    1 
ATOM   3532  C CA   . PRO B  1 130 ? -25.95703 25.75769   46.52792  1.000 49.63812 ? 129 PRO B CA   1 
ATOM   3533  C C    . PRO B  1 130 ? -25.16112 24.73641   47.31718  1.000 48.94798 ? 129 PRO B C    1 
ATOM   3534  O O    . PRO B  1 130 ? -25.29989 24.63577   48.53856  1.000 43.30934 ? 129 PRO B O    1 
ATOM   3535  C CB   . PRO B  1 130 ? -27.29393 25.16961   46.06139  1.000 49.61023 ? 129 PRO B CB   1 
ATOM   3536  C CG   . PRO B  1 130 ? -27.51312 25.71949   44.70133  1.000 52.30064 ? 129 PRO B CG   1 
ATOM   3537  C CD   . PRO B  1 130 ? -26.18129 25.97102   44.09858  1.000 51.54641 ? 129 PRO B CD   1 
ATOM   3538  N N    . ASP B  1 131 ? -24.31996 23.97666   46.62176  1.000 49.33821 ? 130 ASP B N    1 
ATOM   3539  C CA   . ASP B  1 131 ? -23.65650 22.81686   47.19627  1.000 48.19104 ? 130 ASP B CA   1 
ATOM   3540  C C    . ASP B  1 131 ? -22.18743 23.05702   47.50947  1.000 44.46481 ? 130 ASP B C    1 
ATOM   3541  O O    . ASP B  1 131 ? -21.51766 22.13369   47.97984  1.000 47.28609 ? 130 ASP B O    1 
ATOM   3542  C CB   . ASP B  1 131 ? -23.77402 21.61803   46.24498  1.000 46.35105 ? 130 ASP B CB   1 
ATOM   3543  C CG   . ASP B  1 131 ? -25.18000 21.05645   46.16608  1.000 55.34233 ? 130 ASP B CG   1 
ATOM   3544  O OD1  . ASP B  1 131 ? -25.92927 21.14911   47.16629  1.000 54.13281 ? 130 ASP B OD1  1 
ATOM   3545  O OD2  . ASP B  1 131 ? -25.52709 20.49697   45.09425  1.000 57.41502 ? 130 ASP B OD2  1 
ATOM   3546  N N    . CYS B  1 132 ? -21.66614 24.25496   47.25698  1.000 41.66189 ? 131 CYS B N    1 
ATOM   3547  C CA   . CYS B  1 132 ? -20.23173 24.48010   47.36828  1.000 42.89759 ? 131 CYS B CA   1 
ATOM   3548  C C    . CYS B  1 132 ? -19.77475 24.50990   48.82992  1.000 42.45650 ? 131 CYS B C    1 
ATOM   3549  O O    . CYS B  1 132 ? -20.57370 24.60432   49.76122  1.000 41.90013 ? 131 CYS B O    1 
ATOM   3550  C CB   . CYS B  1 132 ? -19.84144 25.79413   46.69400  1.000 38.05433 ? 131 CYS B CB   1 
ATOM   3551  S SG   . CYS B  1 132 ? -20.18854 27.22717   47.74172  1.000 40.44113 ? 131 CYS B SG   1 
ATOM   3552  N N    . ILE B  1 133 ? -18.45764 24.40249   49.00857  1.000 42.33888 ? 132 ILE B N    1 
ATOM   3553  C CA   . ILE B  1 133 ? -17.76388 24.75571   50.24523  1.000 39.68037 ? 132 ILE B CA   1 
ATOM   3554  C C    . ILE B  1 133 ? -17.19916 26.15286   50.05883  1.000 39.20827 ? 132 ILE B C    1 
ATOM   3555  O O    . ILE B  1 133 ? -16.58416 26.43826   49.02257  1.000 40.99342 ? 132 ILE B O    1 
ATOM   3556  C CB   . ILE B  1 133 ? -16.62802 23.76525   50.54685  1.000 35.39220 ? 132 ILE B CB   1 
ATOM   3557  C CG1  . ILE B  1 133 ? -17.16580 22.36255   50.81870  1.000 41.58274 ? 132 ILE B CG1  1 
ATOM   3558  C CG2  . ILE B  1 133 ? -15.70745 24.30146   51.63087  1.000 36.53131 ? 132 ILE B CG2  1 
ATOM   3559  C CD1  . ILE B  1 133 ? -16.22001 21.28473   50.39461  1.000 32.49976 ? 132 ILE B CD1  1 
ATOM   3560  N N    . ILE B  1 134 ? -17.39767 27.02724   51.04316  1.000 36.34044 ? 133 ILE B N    1 
ATOM   3561  C CA   . ILE B  1 134 ? -16.81806 28.37012   51.01993  1.000 37.92508 ? 133 ILE B CA   1 
ATOM   3562  C C    . ILE B  1 134 ? -15.59315 28.39383   51.92071  1.000 37.52999 ? 133 ILE B C    1 
ATOM   3563  O O    . ILE B  1 134 ? -15.66600 28.01052   53.10019  1.000 39.72929 ? 133 ILE B O    1 
ATOM   3564  C CB   . ILE B  1 134 ? -17.83043 29.43903   51.46778  1.000 40.89558 ? 133 ILE B CB   1 
ATOM   3565  C CG1  . ILE B  1 134 ? -19.00684 29.55116   50.49951  1.000 38.48218 ? 133 ILE B CG1  1 
ATOM   3566  C CG2  . ILE B  1 134 ? -17.14038 30.79444   51.64279  1.000 34.09174 ? 133 ILE B CG2  1 
ATOM   3567  C CD1  . ILE B  1 134 ? -20.25273 30.12044   51.18278  1.000 42.05028 ? 133 ILE B CD1  1 
ATOM   3568  N N    . ILE B  1 135 ? -14.46745 28.83602   51.37813  1.000 32.74192 ? 134 ILE B N    1 
ATOM   3569  C CA   . ILE B  1 135 ? -13.29604 29.15950   52.18460  1.000 35.20000 ? 134 ILE B CA   1 
ATOM   3570  C C    . ILE B  1 135 ? -13.21495 30.67742   52.29489  1.000 38.49339 ? 134 ILE B C    1 
ATOM   3571  O O    . ILE B  1 135 ? -12.97844 31.37913   51.29851  1.000 33.01771 ? 134 ILE B O    1 
ATOM   3572  C CB   . ILE B  1 135 ? -12.00596 28.57091   51.60774  1.000 33.27412 ? 134 ILE B CB   1 
ATOM   3573  C CG1  . ILE B  1 135 ? -12.13558 27.06220   51.42325  1.000 32.31321 ? 134 ILE B CG1  1 
ATOM   3574  C CG2  . ILE B  1 135 ? -10.84078 28.92740   52.49935  1.000 33.40353 ? 134 ILE B CG2  1 
ATOM   3575  C CD1  . ILE B  1 135 ? -11.06002 26.46395   50.56820  1.000 35.38930 ? 134 ILE B CD1  1 
ATOM   3576  N N    . VAL B  1 136 ? -13.42238 31.18268   53.51195  1.000 34.26921 ? 135 VAL B N    1 
ATOM   3577  C CA   . VAL B  1 136 ? -13.29648 32.60454   53.80967  1.000 31.91406 ? 135 VAL B CA   1 
ATOM   3578  C C    . VAL B  1 136 ? -11.83209 32.91399   54.09474  1.000 30.15304 ? 135 VAL B C    1 
ATOM   3579  O O    . VAL B  1 136 ? -11.17929 32.21553   54.87941  1.000 28.90324 ? 135 VAL B O    1 
ATOM   3580  C CB   . VAL B  1 136 ? -14.18631 32.99784   55.00683  1.000 34.33957 ? 135 VAL B CB   1 
ATOM   3581  C CG1  . VAL B  1 136 ? -14.01029 34.45122   55.33938  1.000 28.98485 ? 135 VAL B CG1  1 
ATOM   3582  C CG2  . VAL B  1 136 ? -15.66458 32.64945   54.74967  1.000 29.87361 ? 135 VAL B CG2  1 
ATOM   3583  N N    . VAL B  1 137 ? -11.30906 33.95665   53.44474  1.000 29.98920 ? 136 VAL B N    1 
ATOM   3584  C CA   . VAL B  1 137 ? -9.94481  34.42690   53.65944  1.000 30.57045 ? 136 VAL B CA   1 
ATOM   3585  C C    . VAL B  1 137 ? -9.91666  35.85394   54.17996  1.000 29.66698 ? 136 VAL B C    1 
ATOM   3586  O O    . VAL B  1 137 ? -9.02865  36.21568   54.95634  1.000 33.14494 ? 136 VAL B O    1 
ATOM   3587  C CB   . VAL B  1 137 ? -9.09651  34.33964   52.36186  1.000 31.40230 ? 136 VAL B CB   1 
ATOM   3588  C CG1  . VAL B  1 137 ? -7.73979  35.07486   52.55831  1.000 22.72935 ? 136 VAL B CG1  1 
ATOM   3589  C CG2  . VAL B  1 137 ? -8.89868  32.92064   51.93886  1.000 28.53624 ? 136 VAL B CG2  1 
ATOM   3590  N N    . SER B  1 138 ? -10.82985 36.70288   53.70107  1.000 30.44051 ? 137 SER B N    1 
ATOM   3591  C CA   . SER B  1 138 ? -10.80081 38.11328   54.05645  1.000 34.52315 ? 137 SER B CA   1 
ATOM   3592  C C    . SER B  1 138 ? -10.84035 38.28492   55.57383  1.000 35.96577 ? 137 SER B C    1 
ATOM   3593  O O    . SER B  1 138 ? -11.35802 37.43312   56.31859  1.000 33.60500 ? 137 SER B O    1 
ATOM   3594  C CB   . SER B  1 138 ? -11.98915 38.85005   53.43127  1.000 34.45508 ? 137 SER B CB   1 
ATOM   3595  O OG   . SER B  1 138 ? -12.32124 38.33892   52.14816  1.000 44.04230 ? 137 SER B OG   1 
ATOM   3596  N N    . ASN B  1 139 ? -10.31220 39.41081   56.02481  1.000 36.52810 ? 138 ASN B N    1 
ATOM   3597  C CA   . ASN B  1 139 ? -10.13192 39.69870   57.44329  1.000 34.13596 ? 138 ASN B CA   1 
ATOM   3598  C C    . ASN B  1 139 ? -11.21231 40.63414   57.98565  1.000 36.49303 ? 138 ASN B C    1 
ATOM   3599  O O    . ASN B  1 139 ? -11.69122 41.53562   57.28346  1.000 36.26099 ? 138 ASN B O    1 
ATOM   3600  C CB   . ASN B  1 139 ? -8.75009  40.29388   57.69213  1.000 35.13417 ? 138 ASN B CB   1 
ATOM   3601  C CG   . ASN B  1 139 ? -7.72638  39.23968   58.00523  1.000 33.06594 ? 138 ASN B CG   1 
ATOM   3602  O OD1  . ASN B  1 139 ? -8.03587  38.24978   58.65641  1.000 30.43517 ? 138 ASN B OD1  1 
ATOM   3603  N ND2  . ASN B  1 139 ? -6.49911  39.42576   57.52003  1.000 32.22380 ? 138 ASN B ND2  1 
ATOM   3604  N N    . PRO B  1 140 ? -11.63301 40.42936   59.24545  1.000 34.94339 ? 139 PRO B N    1 
ATOM   3605  C CA   . PRO B  1 140 ? -11.17376 39.32828   60.12375  1.000 35.22315 ? 139 PRO B CA   1 
ATOM   3606  C C    . PRO B  1 140 ? -11.79516 37.97989   59.77294  1.000 35.49664 ? 139 PRO B C    1 
ATOM   3607  O O    . PRO B  1 140 ? -13.01981 37.82338   59.80901  1.000 38.12979 ? 139 PRO B O    1 
ATOM   3608  C CB   . PRO B  1 140 ? -11.62026 39.77940   61.53255  1.000 34.54027 ? 139 PRO B CB   1 
ATOM   3609  C CG   . PRO B  1 140 ? -12.76028 40.72821   61.29485  1.000 38.93426 ? 139 PRO B CG   1 
ATOM   3610  C CD   . PRO B  1 140 ? -12.61239 41.31593   59.90195  1.000 39.57868 ? 139 PRO B CD   1 
ATOM   3611  N N    . VAL B  1 141 ? -10.93888 37.00971   59.44644  1.000 35.47000 ? 140 VAL B N    1 
ATOM   3612  C CA   . VAL B  1 141 ? -11.40817 35.75066   58.87359  1.000 36.28362 ? 140 VAL B CA   1 
ATOM   3613  C C    . VAL B  1 141 ? -12.32806 35.00826   59.84651  1.000 35.91272 ? 140 VAL B C    1 
ATOM   3614  O O    . VAL B  1 141 ? -13.29977 34.36471   59.43484  1.000 34.98993 ? 140 VAL B O    1 
ATOM   3615  C CB   . VAL B  1 141 ? -10.20303 34.88704   58.44180  1.000 37.68160 ? 140 VAL B CB   1 
ATOM   3616  C CG1  . VAL B  1 141 ? -9.21493  34.70985   59.57749  1.000 32.12923 ? 140 VAL B CG1  1 
ATOM   3617  C CG2  . VAL B  1 141 ? -10.65933 33.53290   57.91001  1.000 35.77388 ? 140 VAL B CG2  1 
ATOM   3618  N N    . ASP B  1 142 ? -12.05004 35.06884   61.14134  1.000 32.07416 ? 141 ASP B N    1 
ATOM   3619  C CA   . ASP B  1 142 ? -12.92239 34.34182   62.07552  1.000 38.61420 ? 141 ASP B CA   1 
ATOM   3620  C C    . ASP B  1 142 ? -14.33233 34.93331   62.10677  1.000 29.72337 ? 141 ASP B C    1 
ATOM   3621  O O    . ASP B  1 142 ? -15.33248 34.22302   61.89778  1.000 33.94727 ? 141 ASP B O    1 
ATOM   3622  C CB   . ASP B  1 142 ? -12.29948 34.34236   63.46371  1.000 35.96320 ? 141 ASP B CB   1 
ATOM   3623  C CG   . ASP B  1 142 ? -10.91900 33.75682   63.45654  1.000 37.09832 ? 141 ASP B CG   1 
ATOM   3624  O OD1  . ASP B  1 142 ? -10.79200 32.54570   63.16400  1.000 37.43958 ? 141 ASP B OD1  1 
ATOM   3625  O OD2  . ASP B  1 142 ? -9.96041  34.51215   63.71317  1.000 39.50625 ? 141 ASP B OD2  1 
ATOM   3626  N N    . ILE B  1 143 ? -14.42289 36.24392   62.32668  1.000 31.97390 ? 142 ILE B N    1 
ATOM   3627  C CA   . ILE B  1 143 ? -15.71752 36.91050   62.38487  1.000 36.75604 ? 142 ILE B CA   1 
ATOM   3628  C C    . ILE B  1 143 ? -16.44392 36.78947   61.05411  1.000 37.99489 ? 142 ILE B C    1 
ATOM   3629  O O    . ILE B  1 143 ? -17.66497 36.59498   61.01305  1.000 37.49884 ? 142 ILE B O    1 
ATOM   3630  C CB   . ILE B  1 143 ? -15.53339 38.38211   62.79365  1.000 41.32209 ? 142 ILE B CB   1 
ATOM   3631  C CG1  . ILE B  1 143 ? -14.94222 38.46323   64.20294  1.000 41.89627 ? 142 ILE B CG1  1 
ATOM   3632  C CG2  . ILE B  1 143 ? -16.85347 39.13082   62.71207  1.000 37.88783 ? 142 ILE B CG2  1 
ATOM   3633  C CD1  . ILE B  1 143 ? -13.77064 39.41315   64.29713  1.000 47.48304 ? 142 ILE B CD1  1 
ATOM   3634  N N    . LEU B  1 144 ? -15.70834 36.90222   59.93843  1.000 37.69938 ? 143 LEU B N    1 
ATOM   3635  C CA   . LEU B  1 144 ? -16.36004 36.79708   58.63652  1.000 36.34472 ? 143 LEU B CA   1 
ATOM   3636  C C    . LEU B  1 144 ? -16.74621 35.35846   58.29758  1.000 33.89992 ? 143 LEU B C    1 
ATOM   3637  O O    . LEU B  1 144 ? -17.69976 35.14538   57.54537  1.000 33.16180 ? 143 LEU B O    1 
ATOM   3638  C CB   . LEU B  1 144 ? -15.47092 37.39609   57.54447  1.000 39.11277 ? 143 LEU B CB   1 
ATOM   3639  C CG   . LEU B  1 144 ? -15.35803 38.92113   57.61472  1.000 39.61798 ? 143 LEU B CG   1 
ATOM   3640  C CD1  . LEU B  1 144 ? -14.43863 39.46568   56.53610  1.000 41.22281 ? 143 LEU B CD1  1 
ATOM   3641  C CD2  . LEU B  1 144 ? -16.73448 39.55141   57.50172  1.000 40.96540 ? 143 LEU B CD2  1 
ATOM   3642  N N    . THR B  1 145 ? -16.05836 34.35218   58.84787  1.000 35.30236 ? 144 THR B N    1 
ATOM   3643  C CA   . THR B  1 145 ? -16.54407 32.98500   58.65680  1.000 35.03621 ? 144 THR B CA   1 
ATOM   3644  C C    . THR B  1 145 ? -17.86533 32.78225   59.38502  1.000 35.82772 ? 144 THR B C    1 
ATOM   3645  O O    . THR B  1 145 ? -18.78899 32.14968   58.84974  1.000 30.73897 ? 144 THR B O    1 
ATOM   3646  C CB   . THR B  1 145 ? -15.51592 31.95740   59.13246  1.000 35.98954 ? 144 THR B CB   1 
ATOM   3647  O OG1  . THR B  1 145 ? -14.21055 32.34259   58.71005  1.000 34.17721 ? 144 THR B OG1  1 
ATOM   3648  C CG2  . THR B  1 145 ? -15.82847 30.57829   58.56302  1.000 34.07672 ? 144 THR B CG2  1 
ATOM   3649  N N    . TYR B  1 146 ? -17.96591 33.30889   60.61903  1.000 38.65064 ? 145 TYR B N    1 
ATOM   3650  C CA   . TYR B  1 146 ? -19.26035 33.32889   61.30490  1.000 36.98657 ? 145 TYR B CA   1 
ATOM   3651  C C    . TYR B  1 146 ? -20.32079 34.02574   60.45862  1.000 36.39683 ? 145 TYR B C    1 
ATOM   3652  O O    . TYR B  1 146 ? -21.42580 33.49505   60.25537  1.000 31.27070 ? 145 TYR B O    1 
ATOM   3653  C CB   . TYR B  1 146 ? -19.12632 34.02359   62.66214  1.000 38.32328 ? 145 TYR B CB   1 
ATOM   3654  C CG   . TYR B  1 146 ? -20.42737 34.33283   63.36410  1.000 40.40939 ? 145 TYR B CG   1 
ATOM   3655  C CD1  . TYR B  1 146 ? -21.17500 33.32346   63.96108  1.000 40.76944 ? 145 TYR B CD1  1 
ATOM   3656  C CD2  . TYR B  1 146 ? -20.87429 35.64690   63.49220  1.000 41.69231 ? 145 TYR B CD2  1 
ATOM   3657  C CE1  . TYR B  1 146 ? -22.35854 33.60456   64.64771  1.000 44.47521 ? 145 TYR B CE1  1 
ATOM   3658  C CE2  . TYR B  1 146 ? -22.05573 35.94632   64.16558  1.000 42.69875 ? 145 TYR B CE2  1 
ATOM   3659  C CZ   . TYR B  1 146 ? -22.79504 34.92117   64.74990  1.000 46.08903 ? 145 TYR B CZ   1 
ATOM   3660  O OH   . TYR B  1 146 ? -23.96448 35.21979   65.43402  1.000 46.66994 ? 145 TYR B OH   1 
ATOM   3661  N N    . VAL B  1 147 ? -19.99622 35.22731   59.95985  1.000 39.68318 ? 146 VAL B N    1 
ATOM   3662  C CA   . VAL B  1 147 ? -20.93558 35.97626   59.12763  1.000 32.01461 ? 146 VAL B CA   1 
ATOM   3663  C C    . VAL B  1 147 ? -21.37354 35.14311   57.93022  1.000 38.44882 ? 146 VAL B C    1 
ATOM   3664  O O    . VAL B  1 147 ? -22.55257 35.12904   57.57054  1.000 39.10374 ? 146 VAL B O    1 
ATOM   3665  C CB   . VAL B  1 147 ? -20.32280 37.32066   58.69150  1.000 39.02404 ? 146 VAL B CB   1 
ATOM   3666  C CG1  . VAL B  1 147 ? -21.25431 38.02448   57.71165  1.000 40.63846 ? 146 VAL B CG1  1 
ATOM   3667  C CG2  . VAL B  1 147 ? -20.06511 38.22684   59.90167  1.000 44.16903 ? 146 VAL B CG2  1 
ATOM   3668  N N    . THR B  1 148 ? -20.43154 34.45143   57.28130  1.000 35.86538 ? 147 THR B N    1 
ATOM   3669  C CA   . THR B  1 148 ? -20.75663 33.68885   56.07274  1.000 38.11753 ? 147 THR B CA   1 
ATOM   3670  C C    . THR B  1 148 ? -21.65289 32.50155   56.40223  1.000 36.37024 ? 147 THR B C    1 
ATOM   3671  O O    . THR B  1 148 ? -22.65000 32.23733   55.71775  1.000 29.98315 ? 147 THR B O    1 
ATOM   3672  C CB   . THR B  1 148 ? -19.47119 33.22050   55.37829  1.000 36.08170 ? 147 THR B CB   1 
ATOM   3673  O OG1  . THR B  1 148 ? -18.71766 34.36102   54.91748  1.000 34.97733 ? 147 THR B OG1  1 
ATOM   3674  C CG2  . THR B  1 148 ? -19.79604 32.31440   54.18250  1.000 35.48516 ? 147 THR B CG2  1 
ATOM   3675  N N    . TRP B  1 149 ? -21.31850 31.77625   57.46567  1.000 38.86534 ? 148 TRP B N    1 
ATOM   3676  C CA   . TRP B  1 149 ? -22.22960 30.76020   57.97511  1.000 40.28407 ? 148 TRP B CA   1 
ATOM   3677  C C    . TRP B  1 149 ? -23.65032 31.31433   58.10801  1.000 41.74084 ? 148 TRP B C    1 
ATOM   3678  O O    . TRP B  1 149 ? -24.60651 30.75128   57.55998  1.000 42.02396 ? 148 TRP B O    1 
ATOM   3679  C CB   . TRP B  1 149 ? -21.69333 30.25278   59.31288  1.000 38.84561 ? 148 TRP B CB   1 
ATOM   3680  C CG   . TRP B  1 149 ? -22.45500 29.14510   59.87837  1.000 41.50141 ? 148 TRP B CG   1 
ATOM   3681  C CD1  . TRP B  1 149 ? -22.86900 28.03175   59.22601  1.000 40.68250 ? 148 TRP B CD1  1 
ATOM   3682  C CD2  . TRP B  1 149 ? -22.90554 29.01667   61.23397  1.000 40.17222 ? 148 TRP B CD2  1 
ATOM   3683  N NE1  . TRP B  1 149 ? -23.54834 27.20765   60.08420  1.000 41.15525 ? 148 TRP B NE1  1 
ATOM   3684  C CE2  . TRP B  1 149 ? -23.58698 27.78875   61.32700  1.000 45.93342 ? 148 TRP B CE2  1 
ATOM   3685  C CE3  . TRP B  1 149 ? -22.79388 29.81694   62.37463  1.000 40.96337 ? 148 TRP B CE3  1 
ATOM   3686  C CZ2  . TRP B  1 149 ? -24.16344 27.33942   62.51528  1.000 39.55848 ? 148 TRP B CZ2  1 
ATOM   3687  C CZ3  . TRP B  1 149 ? -23.37192 29.37209   63.56108  1.000 40.95899 ? 148 TRP B CZ3  1 
ATOM   3688  C CH2  . TRP B  1 149 ? -24.04331 28.14651   63.61976  1.000 43.30770 ? 148 TRP B CH2  1 
ATOM   3689  N N    . LYS B  1 150 ? -23.79736 32.45219   58.79498  1.000 38.49778 ? 149 LYS B N    1 
ATOM   3690  C CA   . LYS B  1 150 ? -25.13709 32.97091   59.06532  1.000 40.15844 ? 149 LYS B CA   1 
ATOM   3691  C C    . LYS B  1 150 ? -25.83136 33.42026   57.77710  1.000 44.58331 ? 149 LYS B C    1 
ATOM   3692  O O    . LYS B  1 150 ? -26.99942 33.08625   57.54456  1.000 44.69223 ? 149 LYS B O    1 
ATOM   3693  C CB   . LYS B  1 150 ? -25.07771 34.11736   60.08373  1.000 38.76656 ? 149 LYS B CB   1 
ATOM   3694  C CG   . LYS B  1 150 ? -24.75061 33.69520   61.53358  1.000 41.69666 ? 149 LYS B CG   1 
ATOM   3695  C CD   . LYS B  1 150 ? -25.74646 32.66759   62.09603  1.000 40.05479 ? 149 LYS B CD   1 
ATOM   3696  C CE   . LYS B  1 150 ? -25.67152 32.56706   63.62909  1.000 43.47291 ? 149 LYS B CE   1 
ATOM   3697  N NZ   . LYS B  1 150 ? -26.60701 31.54777   64.15872  1.000 42.18590 ? 149 LYS B NZ   1 
ATOM   3698  N N    . LEU B  1 151 ? -25.13301 34.19151   56.93300  1.000 42.82002 ? 150 LEU B N    1 
ATOM   3699  C CA   . LEU B  1 151 ? -25.73651 34.70209   55.70159  1.000 42.61951 ? 150 LEU B CA   1 
ATOM   3700  C C    . LEU B  1 151 ? -26.12479 33.57305   54.75619  1.000 44.86893 ? 150 LEU B C    1 
ATOM   3701  O O    . LEU B  1 151 ? -27.16450 33.63762   54.09063  1.000 43.23450 ? 150 LEU B O    1 
ATOM   3702  C CB   . LEU B  1 151 ? -24.77924 35.66302   54.98246  1.000 43.52068 ? 150 LEU B CB   1 
ATOM   3703  C CG   . LEU B  1 151 ? -24.32819 36.91104   55.72852  1.000 44.52703 ? 150 LEU B CG   1 
ATOM   3704  C CD1  . LEU B  1 151 ? -23.47166 37.79617   54.85630  1.000 43.32031 ? 150 LEU B CD1  1 
ATOM   3705  C CD2  . LEU B  1 151 ? -25.54120 37.68008   56.23139  1.000 52.34379 ? 150 LEU B CD2  1 
ATOM   3706  N N    . SER B  1 152 ? -25.30516 32.52955   54.68120  1.000 45.10589 ? 151 SER B N    1 
ATOM   3707  C CA   . SER B  1 152 ? -25.48862 31.53353   53.63542  1.000 46.72746 ? 151 SER B CA   1 
ATOM   3708  C C    . SER B  1 152 ? -26.59140 30.53361   53.96298  1.000 48.26741 ? 151 SER B C    1 
ATOM   3709  O O    . SER B  1 152 ? -27.34002 30.12506   53.06855  1.000 51.52939 ? 151 SER B O    1 
ATOM   3710  C CB   . SER B  1 152 ? -24.15739 30.83186   53.37209  1.000 43.35636 ? 151 SER B CB   1 
ATOM   3711  O OG   . SER B  1 152 ? -23.68539 30.18427   54.52772  1.000 42.27350 ? 151 SER B OG   1 
ATOM   3712  N N    . GLY B  1 153 ? -26.72422 30.13423   55.22294  1.000 48.11248 ? 152 GLY B N    1 
ATOM   3713  C CA   . GLY B  1 153 ? -27.59404 29.01846   55.52923  1.000 46.83778 ? 152 GLY B CA   1 
ATOM   3714  C C    . GLY B  1 153 ? -26.99732 27.66011   55.23409  1.000 47.67503 ? 152 GLY B C    1 
ATOM   3715  O O    . GLY B  1 153 ? -27.71008 26.65043   55.30889  1.000 48.62185 ? 152 GLY B O    1 
ATOM   3716  N N    . LEU B  1 154 ? -25.71553 27.60453   54.89172  1.000 45.98416 ? 153 LEU B N    1 
ATOM   3717  C CA   . LEU B  1 154 ? -25.04862 26.34144   54.68062  1.000 42.46700 ? 153 LEU B CA   1 
ATOM   3718  C C    . LEU B  1 154 ? -24.77338 25.66320   56.01764  1.000 40.56902 ? 153 LEU B C    1 
ATOM   3719  O O    . LEU B  1 154 ? -24.70553 26.32027   57.05860  1.000 44.37542 ? 153 LEU B O    1 
ATOM   3720  C CB   . LEU B  1 154 ? -23.73659 26.55839   53.93009  1.000 41.54140 ? 153 LEU B CB   1 
ATOM   3721  C CG   . LEU B  1 154 ? -23.79864 27.40079   52.65539  1.000 48.00264 ? 153 LEU B CG   1 
ATOM   3722  C CD1  . LEU B  1 154 ? -22.44115 27.42878   51.95649  1.000 44.06413 ? 153 LEU B CD1  1 
ATOM   3723  C CD2  . LEU B  1 154 ? -24.86409 26.85673   51.70637  1.000 43.28043 ? 153 LEU B CD2  1 
ATOM   3724  N N    . PRO B  1 155 ? -24.61011 24.34403   56.01423  1.000 40.27095 ? 154 PRO B N    1 
ATOM   3725  C CA   . PRO B  1 155 ? -24.17440 23.65776   57.23663  1.000 42.73479 ? 154 PRO B CA   1 
ATOM   3726  C C    . PRO B  1 155 ? -22.77467 24.09512   57.64571  1.000 45.27999 ? 154 PRO B C    1 
ATOM   3727  O O    . PRO B  1 155 ? -21.97104 24.58070   56.83498  1.000 41.42129 ? 154 PRO B O    1 
ATOM   3728  C CB   . PRO B  1 155 ? -24.19957 22.17067   56.86377  1.000 43.91109 ? 154 PRO B CB   1 
ATOM   3729  C CG   . PRO B  1 155 ? -24.58425 22.08490   55.40991  1.000 41.58154 ? 154 PRO B CG   1 
ATOM   3730  C CD   . PRO B  1 155 ? -24.73529 23.45352   54.84590  1.000 44.86152 ? 154 PRO B CD   1 
ATOM   3731  N N    . LYS B  1 156 ? -22.48723 23.89165   58.93423  1.000 36.49528 ? 155 LYS B N    1 
ATOM   3732  C CA   . LYS B  1 156 ? -21.17642 24.22190   59.48687  1.000 39.62778 ? 155 LYS B CA   1 
ATOM   3733  C C    . LYS B  1 156 ? -20.04202 23.58746   58.68689  1.000 35.82339 ? 155 LYS B C    1 
ATOM   3734  O O    . LYS B  1 156 ? -18.97056 24.18174   58.53571  1.000 37.51197 ? 155 LYS B O    1 
ATOM   3735  C CB   . LYS B  1 156 ? -21.09327 23.76869   60.94953  1.000 38.09906 ? 155 LYS B CB   1 
ATOM   3736  C CG   . LYS B  1 156 ? -22.18041 24.33077   61.84991  1.000 41.24964 ? 155 LYS B CG   1 
ATOM   3737  C CD   . LYS B  1 156 ? -22.01655 23.85478   63.30009  1.000 41.90761 ? 155 LYS B CD   1 
ATOM   3738  C CE   . LYS B  1 156 ? -22.44711 22.39816   63.44019  1.000 43.41174 ? 155 LYS B CE   1 
ATOM   3739  N NZ   . LYS B  1 156 ? -22.05019 21.77086   64.75574  1.000 49.39045 ? 155 LYS B NZ   1 
ATOM   3740  N N    . HIS B  1 157 ? -20.23983 22.37301   58.18756  1.000 39.45406 ? 156 HIS B N    1 
ATOM   3741  C CA   . HIS B  1 157 ? -19.08569 21.70321   57.59633  1.000 37.74172 ? 156 HIS B CA   1 
ATOM   3742  C C    . HIS B  1 157 ? -18.71015 22.25462   56.22422  1.000 37.83266 ? 156 HIS B C    1 
ATOM   3743  O O    . HIS B  1 157 ? -17.71881 21.79754   55.64193  1.000 38.95397 ? 156 HIS B O    1 
ATOM   3744  C CB   . HIS B  1 157 ? -19.31796 20.18749   57.54738  1.000 39.34449 ? 156 HIS B CB   1 
ATOM   3745  C CG   . HIS B  1 157 ? -20.37661 19.73461   56.58439  1.000 43.18687 ? 156 HIS B CG   1 
ATOM   3746  N ND1  . HIS B  1 157 ? -21.72178 19.74957   56.88931  1.000 39.66646 ? 156 HIS B ND1  1 
ATOM   3747  C CD2  . HIS B  1 157 ? -20.27970 19.18453   55.34779  1.000 40.17625 ? 156 HIS B CD2  1 
ATOM   3748  C CE1  . HIS B  1 157 ? -22.40804 19.25863   55.87129  1.000 44.89459 ? 156 HIS B CE1  1 
ATOM   3749  N NE2  . HIS B  1 157 ? -21.55750 18.91815   54.91901  1.000 37.29541 ? 156 HIS B NE2  1 
ATOM   3750  N N    . ARG B  1 158 ? -19.43343 23.25104   55.72280  1.000 35.60452 ? 157 ARG B N    1 
ATOM   3751  C CA   . ARG B  1 158 ? -19.19077 23.79138   54.39297  1.000 39.92017 ? 157 ARG B CA   1 
ATOM   3752  C C    . ARG B  1 158 ? -18.80829 25.26453   54.41328  1.000 39.83911 ? 157 ARG B C    1 
ATOM   3753  O O    . ARG B  1 158 ? -18.69657 25.87749   53.34478  1.000 39.20582 ? 157 ARG B O    1 
ATOM   3754  C CB   . ARG B  1 158 ? -20.42478 23.57572   53.51603  1.000 40.35122 ? 157 ARG B CB   1 
ATOM   3755  C CG   . ARG B  1 158 ? -20.66645 22.12103   53.18894  1.000 41.27441 ? 157 ARG B CG   1 
ATOM   3756  C CD   . ARG B  1 158 ? -21.24559 21.98137   51.80145  1.000 42.21863 ? 157 ARG B CD   1 
ATOM   3757  N NE   . ARG B  1 158 ? -22.69238 21.81446   51.82389  1.000 47.80764 ? 157 ARG B NE   1 
ATOM   3758  C CZ   . ARG B  1 158 ? -23.54961 22.55660   51.13325  1.000 48.98237 ? 157 ARG B CZ   1 
ATOM   3759  N NH1  . ARG B  1 158 ? -23.14174 23.54342   50.34846  1.000 46.65105 ? 157 ARG B NH1  1 
ATOM   3760  N NH2  . ARG B  1 158 ? -24.85107 22.30296   51.23424  1.000 49.99408 ? 157 ARG B NH2  1 
ATOM   3761  N N    . VAL B  1 159 ? -18.61850 25.85106   55.59211  1.000 35.59276 ? 158 VAL B N    1 
ATOM   3762  C CA   . VAL B  1 159 ? -18.12716 27.21445   55.74326  1.000 34.61544 ? 158 VAL B CA   1 
ATOM   3763  C C    . VAL B  1 159 ? -16.86795 27.12609   56.59982  1.000 42.17751 ? 158 VAL B C    1 
ATOM   3764  O O    . VAL B  1 159 ? -16.94331 26.80938   57.79590  1.000 34.86076 ? 158 VAL B O    1 
ATOM   3765  C CB   . VAL B  1 159 ? -19.17935 28.13594   56.37711  1.000 40.07879 ? 158 VAL B CB   1 
ATOM   3766  C CG1  . VAL B  1 159 ? -18.76934 29.63318   56.28647  1.000 37.29698 ? 158 VAL B CG1  1 
ATOM   3767  C CG2  . VAL B  1 159 ? -20.53983 27.89077   55.72865  1.000 41.07385 ? 158 VAL B CG2  1 
ATOM   3768  N N    . ILE B  1 160 ? -15.71185 27.38147   55.98299  1.000 37.12416 ? 159 ILE B N    1 
ATOM   3769  C CA   . ILE B  1 160 ? -14.39146 27.14680   56.56761  1.000 32.49055 ? 159 ILE B CA   1 
ATOM   3770  C C    . ILE B  1 160 ? -13.61147 28.45173   56.51045  1.000 39.56188 ? 159 ILE B C    1 
ATOM   3771  O O    . ILE B  1 160 ? -13.48099 29.05689   55.43452  1.000 35.96813 ? 159 ILE B O    1 
ATOM   3772  C CB   . ILE B  1 160 ? -13.62538 26.03534   55.81398  1.000 35.56794 ? 159 ILE B CB   1 
ATOM   3773  C CG1  . ILE B  1 160 ? -14.38401 24.70893   55.86342  1.000 34.42615 ? 159 ILE B CG1  1 
ATOM   3774  C CG2  . ILE B  1 160 ? -12.17052 25.89581   56.31258  1.000 31.38868 ? 159 ILE B CG2  1 
ATOM   3775  C CD1  . ILE B  1 160 ? -13.71532 23.59256   55.06693  1.000 35.94900 ? 159 ILE B CD1  1 
ATOM   3776  N N    . GLY B  1 161 ? -13.08451 28.87903   57.65780  1.000 31.46771 ? 160 GLY B N    1 
ATOM   3777  C CA   . GLY B  1 161 ? -12.19117 30.02241   57.69919  1.000 31.36712 ? 160 GLY B CA   1 
ATOM   3778  C C    . GLY B  1 161 ? -10.75902 29.56514   57.51614  1.000 33.98544 ? 160 GLY B C    1 
ATOM   3779  O O    . GLY B  1 161 ? -10.31776 28.61631   58.16637  1.000 34.48956 ? 160 GLY B O    1 
ATOM   3780  N N    . SER B  1 162 ? -10.04629 30.21136   56.58615  1.000 30.89661 ? 161 SER B N    1 
ATOM   3781  C CA   . SER B  1 162 ? -8.62800  29.90357   56.41023  1.000 29.91249 ? 161 SER B CA   1 
ATOM   3782  C C    . SER B  1 162 ? -7.88222  29.95051   57.73978  1.000 30.80335 ? 161 SER B C    1 
ATOM   3783  O O    . SER B  1 162 ? -6.98266  29.13746   57.98382  1.000 27.41226 ? 161 SER B O    1 
ATOM   3784  C CB   . SER B  1 162 ? -7.99225  30.85316   55.38045  1.000 29.85235 ? 161 SER B CB   1 
ATOM   3785  O OG   . SER B  1 162 ? -7.63307  32.09755   55.92944  1.000 32.65972 ? 161 SER B OG   1 
ATOM   3786  N N    . GLY B  1 163 ? -8.23545  30.90063   58.60996  1.000 33.24432 ? 162 GLY B N    1 
ATOM   3787  C CA   . GLY B  1 163 ? -7.90031  30.74818   60.02236  1.000 32.62247 ? 162 GLY B CA   1 
ATOM   3788  C C    . GLY B  1 163 ? -6.40962  30.78061   60.26932  1.000 33.86378 ? 162 GLY B C    1 
ATOM   3789  O O    . GLY B  1 163 ? -5.67079  31.57068   59.66381  1.000 31.18517 ? 162 GLY B O    1 
ATOM   3790  N N    . CYS B  1 164 ? -5.95682  29.88110   61.14692  1.000 26.25110 ? 163 CYS B N    1 
ATOM   3791  C CA   . CYS B  1 164 ? -4.56948  29.80394   61.59409  1.000 30.51809 ? 163 CYS B CA   1 
ATOM   3792  C C    . CYS B  1 164 ? -3.69941  28.80346   60.82353  1.000 30.72041 ? 163 CYS B C    1 
ATOM   3793  O O    . CYS B  1 164 ? -2.54849  28.55951   61.22818  1.000 28.17795 ? 163 CYS B O    1 
ATOM   3794  C CB   . CYS B  1 164 ? -4.52465  29.44668   63.08229  1.000 29.75360 ? 163 CYS B CB   1 
ATOM   3795  S SG   . CYS B  1 164 ? -4.90594  30.85614   64.11201  1.000 38.85223 ? 163 CYS B SG   1 
ATOM   3796  N N    . ASN B  1 165 ? -4.19242  28.21588   59.72977  1.000 34.46081 ? 164 ASN B N    1 
ATOM   3797  C CA   . ASN B  1 165 ? -3.28180  27.41591   58.90789  1.000 33.79411 ? 164 ASN B CA   1 
ATOM   3798  C C    . ASN B  1 165 ? -1.99867  28.19987   58.63614  1.000 31.51297 ? 164 ASN B C    1 
ATOM   3799  O O    . ASN B  1 165 ? -0.88417  27.74957   58.95477  1.000 33.13639 ? 164 ASN B O    1 
ATOM   3800  C CB   . ASN B  1 165 ? -3.96197  26.99274   57.60331  1.000 31.51054 ? 164 ASN B CB   1 
ATOM   3801  C CG   . ASN B  1 165 ? -3.31912  25.75086   56.99237  1.000 33.64929 ? 164 ASN B CG   1 
ATOM   3802  O OD1  . ASN B  1 165 ? -3.35410  24.66177   57.57481  1.000 33.38978 ? 164 ASN B OD1  1 
ATOM   3803  N ND2  . ASN B  1 165 ? -2.68036  25.92506   55.83780  1.000 30.15954 ? 164 ASN B ND2  1 
ATOM   3804  N N    . LEU B  1 166 ? -2.15828  29.43303   58.15791  1.000 31.76337 ? 165 LEU B N    1 
ATOM   3805  C CA   . LEU B  1 166 ? -1.02220  30.32374   57.95098  1.000 35.20524 ? 165 LEU B CA   1 
ATOM   3806  C C    . LEU B  1 166 ? -0.24118  30.56330   59.24356  1.000 32.27327 ? 165 LEU B C    1 
ATOM   3807  O O    . LEU B  1 166 ? 0.99611   30.47639   59.26801  1.000 28.20482 ? 165 LEU B O    1 
ATOM   3808  C CB   . LEU B  1 166 ? -1.52363  31.64462   57.38762  1.000 33.61686 ? 165 LEU B CB   1 
ATOM   3809  C CG   . LEU B  1 166 ? -0.51142  32.77529   57.25365  1.000 33.75861 ? 165 LEU B CG   1 
ATOM   3810  C CD1  . LEU B  1 166 ? 0.51808   32.40845   56.21424  1.000 31.17006 ? 165 LEU B CD1  1 
ATOM   3811  C CD2  . LEU B  1 166 ? -1.26388  34.02105   56.86506  1.000 30.88838 ? 165 LEU B CD2  1 
ATOM   3812  N N    . ASP B  1 167 ? -0.93762  30.90409   60.32705  1.000 31.96475 ? 166 ASP B N    1 
ATOM   3813  C CA   . ASP B  1 167 ? -0.19381  31.18571   61.54594  1.000 32.20760 ? 166 ASP B CA   1 
ATOM   3814  C C    . ASP B  1 167 ? 0.66884   29.99303   61.89129  1.000 28.93129 ? 166 ASP B C    1 
ATOM   3815  O O    . ASP B  1 167 ? 1.86351   30.13991   62.18170  1.000 29.67778 ? 166 ASP B O    1 
ATOM   3816  C CB   . ASP B  1 167 ? -1.14002  31.53656   62.70506  1.000 32.24631 ? 166 ASP B CB   1 
ATOM   3817  C CG   . ASP B  1 167 ? -2.00436  32.74090   62.40445  1.000 30.06703 ? 166 ASP B CG   1 
ATOM   3818  O OD1  . ASP B  1 167 ? -2.95305  32.61937   61.60468  1.000 29.65692 ? 166 ASP B OD1  1 
ATOM   3819  O OD2  . ASP B  1 167 ? -1.72897  33.82481   62.96100  1.000 31.18888 ? 166 ASP B OD2  1 
ATOM   3820  N N    . SER B  1 168 ? 0.11149   28.78540   61.76492  1.000 30.52914 ? 167 SER B N    1 
ATOM   3821  C CA   . SER B  1 168 ? 0.92073   27.64157   62.15455  1.000 35.26976 ? 167 SER B CA   1 
ATOM   3822  C C    . SER B  1 168 ? 2.07416   27.47222   61.17921  1.000 33.64965 ? 167 SER B C    1 
ATOM   3823  O O    . SER B  1 168 ? 3.22031   27.22220   61.59280  1.000 29.31695 ? 167 SER B O    1 
ATOM   3824  C CB   . SER B  1 168 ? 0.04770   26.39098   62.25925  1.000 33.87678 ? 167 SER B CB   1 
ATOM   3825  O OG   . SER B  1 168 ? -0.89226  26.52813   63.33956  1.000 33.69690 ? 167 SER B OG   1 
ATOM   3826  N N    . ALA B  1 169 ? 1.79701   27.67914   59.88233  1.000 30.85941 ? 168 ALA B N    1 
ATOM   3827  C CA   . ALA B  1 169 ? 2.86317   27.64969   58.88643  1.000 29.97490 ? 168 ALA B CA   1 
ATOM   3828  C C    . ALA B  1 169 ? 4.01954   28.51128   59.35326  1.000 31.33980 ? 168 ALA B C    1 
ATOM   3829  O O    . ALA B  1 169 ? 5.17097   28.05063   59.43057  1.000 29.90046 ? 168 ALA B O    1 
ATOM   3830  C CB   . ALA B  1 169 ? 2.33919   28.13353   57.52966  1.000 23.54221 ? 168 ALA B CB   1 
ATOM   3831  N N    . ARG B  1 170 ? 3.71160   29.75350   59.75040  1.000 33.70548 ? 169 ARG B N    1 
ATOM   3832  C CA   . ARG B  1 170 ? 4.77420   30.65757   60.18111  1.000 32.52368 ? 169 ARG B CA   1 
ATOM   3833  C C    . ARG B  1 170 ? 5.45653   30.09803   61.41971  1.000 31.40206 ? 169 ARG B C    1 
ATOM   3834  O O    . ARG B  1 170 ? 6.68872   30.00622   61.48827  1.000 28.39275 ? 169 ARG B O    1 
ATOM   3835  C CB   . ARG B  1 170 ? 4.20347   32.05198   60.44580  1.000 34.07751 ? 169 ARG B CB   1 
ATOM   3836  C CG   . ARG B  1 170 ? 3.91465   32.87143   59.18752  1.000 33.08838 ? 169 ARG B CG   1 
ATOM   3837  C CD   . ARG B  1 170 ? 2.91668   33.98456   59.48862  1.000 34.52818 ? 169 ARG B CD   1 
ATOM   3838  N NE   . ARG B  1 170 ? 2.71996   34.91740   58.38348  1.000 32.59509 ? 169 ARG B NE   1 
ATOM   3839  C CZ   . ARG B  1 170 ? 1.66014   35.69979   58.23355  1.000 33.89111 ? 169 ARG B CZ   1 
ATOM   3840  N NH1  . ARG B  1 170 ? 0.67341   35.70936   59.11929  1.000 28.37838 ? 169 ARG B NH1  1 
ATOM   3841  N NH2  . ARG B  1 170 ? 1.59014   36.50067   57.17025  1.000 27.40451 ? 169 ARG B NH2  1 
ATOM   3842  N N    . PHE B  1 171 ? 4.65359   29.68955   62.40261  1.000 39.31709 ? 170 PHE B N    1 
ATOM   3843  C CA   . PHE B  1 171 ? 5.21051   29.07232   63.59711  1.000 37.44400 ? 170 PHE B CA   1 
ATOM   3844  C C    . PHE B  1 171 ? 6.18997   27.98635   63.20568  1.000 32.87216 ? 170 PHE B C    1 
ATOM   3845  O O    . PHE B  1 171 ? 7.36527   28.00813   63.60964  1.000 27.14761 ? 170 PHE B O    1 
ATOM   3846  C CB   . PHE B  1 171 ? 4.09047   28.50896   64.46869  1.000 37.03216 ? 170 PHE B CB   1 
ATOM   3847  C CG   . PHE B  1 171 ? 4.55565   28.08145   65.82138  1.000 39.75389 ? 170 PHE B CG   1 
ATOM   3848  C CD1  . PHE B  1 171 ? 5.18311   28.98654   66.66126  1.000 43.56386 ? 170 PHE B CD1  1 
ATOM   3849  C CD2  . PHE B  1 171 ? 4.38503   26.77745   66.25115  1.000 43.96864 ? 170 PHE B CD2  1 
ATOM   3850  C CE1  . PHE B  1 171 ? 5.63061   28.60009   67.92333  1.000 39.67986 ? 170 PHE B CE1  1 
ATOM   3851  C CE2  . PHE B  1 171 ? 4.82834   26.38845   67.50994  1.000 44.05832 ? 170 PHE B CE2  1 
ATOM   3852  C CZ   . PHE B  1 171 ? 5.45403   27.31084   68.34455  1.000 43.91627 ? 170 PHE B CZ   1 
ATOM   3853  N N    . ARG B  1 172 ? 5.74499   27.07959   62.31870  1.000 34.62844 ? 171 ARG B N    1 
ATOM   3854  C CA   . ARG B  1 172 ? 6.60846   25.96315   61.96432  1.000 30.20950 ? 171 ARG B CA   1 
ATOM   3855  C C    . ARG B  1 172 ? 7.83869   26.43287   61.21017  1.000 32.89365 ? 171 ARG B C    1 
ATOM   3856  O O    . ARG B  1 172 ? 8.91006   25.84289   61.35907  1.000 34.34862 ? 171 ARG B O    1 
ATOM   3857  C CB   . ARG B  1 172 ? 5.82421   24.91515   61.17857  1.000 38.40534 ? 171 ARG B CB   1 
ATOM   3858  C CG   . ARG B  1 172 ? 4.79713   24.20348   62.07183  1.000 37.60665 ? 171 ARG B CG   1 
ATOM   3859  C CD   . ARG B  1 172 ? 3.81739   23.37894   61.26931  1.000 31.14868 ? 171 ARG B CD   1 
ATOM   3860  N NE   . ARG B  1 172 ? 4.44492   22.13925   60.83010  1.000 34.74181 ? 171 ARG B NE   1 
ATOM   3861  C CZ   . ARG B  1 172 ? 3.79682   21.14900   60.24506  1.000 28.95962 ? 171 ARG B CZ   1 
ATOM   3862  N NH1  . ARG B  1 172 ? 2.52390   21.25868   59.92811  1.000 33.53130 ? 171 ARG B NH1  1 
ATOM   3863  N NH2  . ARG B  1 172 ? 4.42522   20.00267   60.03133  1.000 33.57889 ? 171 ARG B NH2  1 
ATOM   3864  N N    . TYR B  1 173 ? 7.73119   27.51113   60.43551  1.000 34.02367 ? 172 TYR B N    1 
ATOM   3865  C CA   . TYR B  1 173 ? 8.92597   28.04022   59.79970  1.000 28.88782 ? 172 TYR B CA   1 
ATOM   3866  C C    . TYR B  1 173 ? 9.89983   28.57236   60.84943  1.000 37.27546 ? 172 TYR B C    1 
ATOM   3867  O O    . TYR B  1 173 ? 11.07951  28.19952   60.86064  1.000 34.55484 ? 172 TYR B O    1 
ATOM   3868  C CB   . TYR B  1 173 ? 8.56084   29.12208   58.78122  1.000 31.73903 ? 172 TYR B CB   1 
ATOM   3869  C CG   . TYR B  1 173 ? 9.74592   29.97911   58.39108  1.000 31.21311 ? 172 TYR B CG   1 
ATOM   3870  C CD1  . TYR B  1 173 ? 10.69239  29.52793   57.48864  1.000 37.70112 ? 172 TYR B CD1  1 
ATOM   3871  C CD2  . TYR B  1 173 ? 9.93508   31.22710   58.95711  1.000 36.08794 ? 172 TYR B CD2  1 
ATOM   3872  C CE1  . TYR B  1 173 ? 11.78297  30.31822   57.13350  1.000 39.49593 ? 172 TYR B CE1  1 
ATOM   3873  C CE2  . TYR B  1 173 ? 11.01676  32.01788   58.61959  1.000 35.06698 ? 172 TYR B CE2  1 
ATOM   3874  C CZ   . TYR B  1 173 ? 11.93961  31.56276   57.71847  1.000 41.03800 ? 172 TYR B CZ   1 
ATOM   3875  O OH   . TYR B  1 173 ? 13.01610  32.36419   57.39667  1.000 44.37359 ? 172 TYR B OH   1 
ATOM   3876  N N    . LEU B  1 174 ? 9.42502   29.41622   61.77699  1.000 36.34695 ? 173 LEU B N    1 
ATOM   3877  C CA   . LEU B  1 174 ? 10.37286  29.95579   62.75326  1.000 36.35403 ? 173 LEU B CA   1 
ATOM   3878  C C    . LEU B  1 174 ? 11.06186  28.81799   63.49990  1.000 38.24204 ? 173 LEU B C    1 
ATOM   3879  O O    . LEU B  1 174 ? 12.29978  28.73490   63.53590  1.000 41.71573 ? 173 LEU B O    1 
ATOM   3880  C CB   . LEU B  1 174 ? 9.66348   30.91519   63.71472  1.000 32.00138 ? 173 LEU B CB   1 
ATOM   3881  C CG   . LEU B  1 174 ? 9.06072   32.09280   62.94458  1.000 29.05840 ? 173 LEU B CG   1 
ATOM   3882  C CD1  . LEU B  1 174 ? 8.01388   32.92052   63.72992  1.000 37.20235 ? 173 LEU B CD1  1 
ATOM   3883  C CD2  . LEU B  1 174 ? 10.16569  33.00140   62.38530  1.000 38.04089 ? 173 LEU B CD2  1 
ATOM   3884  N N    . MET B  1 175 ? 10.26668  27.89640   64.04640  1.000 38.33448 ? 174 MET B N    1 
ATOM   3885  C CA   . MET B  1 175 ? 10.79573  26.66112   64.62140  1.000 40.83821 ? 174 MET B CA   1 
ATOM   3886  C C    . MET B  1 175 ? 11.85207  26.02994   63.71813  1.000 42.59294 ? 174 MET B C    1 
ATOM   3887  O O    . MET B  1 175 ? 12.97847  25.75343   64.14926  1.000 42.95957 ? 174 MET B O    1 
ATOM   3888  C CB   . MET B  1 175 ? 9.63590   25.68896   64.84786  1.000 46.83743 ? 174 MET B CB   1 
ATOM   3889  C CG   . MET B  1 175 ? 9.93375   24.37110   65.56253  1.000 50.98263 ? 174 MET B CG   1 
ATOM   3890  S SD   . MET B  1 175 ? 8.38088   23.47515   65.96998  1.000 57.20918 ? 174 MET B SD   1 
ATOM   3891  C CE   . MET B  1 175 ? 7.23731   24.82547   66.12253  1.000 47.47048 ? 174 MET B CE   1 
ATOM   3892  N N    . ALA B  1 176 ? 11.51540  25.77525   62.46055  1.000 43.54917 ? 175 ALA B N    1 
ATOM   3893  C CA   . ALA B  1 176 ? 12.50122  25.11749   61.60018  1.000 44.04208 ? 175 ALA B CA   1 
ATOM   3894  C C    . ALA B  1 176 ? 13.80155  25.91535   61.53257  1.000 39.19931 ? 175 ALA B C    1 
ATOM   3895  O O    . ALA B  1 176 ? 14.89307  25.34434   61.63873  1.000 40.70935 ? 175 ALA B O    1 
ATOM   3896  C CB   . ALA B  1 176 ? 11.93969  24.89288   60.19790  1.000 40.25080 ? 175 ALA B CB   1 
ATOM   3897  N N    . GLU B  1 177 ? 13.71711  27.23713   61.36794  1.000 44.36861 ? 176 GLU B N    1 
ATOM   3898  C CA   . GLU B  1 177 ? 14.94491  28.02773   61.37375  1.000 49.77460 ? 176 GLU B CA   1 
ATOM   3899  C C    . GLU B  1 177 ? 15.74637  27.77693   62.65791  1.000 47.78414 ? 176 GLU B C    1 
ATOM   3900  O O    . GLU B  1 177 ? 16.96617  27.58438   62.61392  1.000 47.15405 ? 176 GLU B O    1 
ATOM   3901  C CB   . GLU B  1 177 ? 14.61513  29.51362   61.19241  1.000 49.56274 ? 176 GLU B CB   1 
ATOM   3902  C CG   . GLU B  1 177 ? 14.45273  29.95645   59.70464  1.000 50.25558 ? 176 GLU B CG   1 
ATOM   3903  C CD   . GLU B  1 177 ? 15.52466  29.39205   58.75799  1.000 56.53985 ? 176 GLU B CD   1 
ATOM   3904  O OE1  . GLU B  1 177 ? 16.70608  29.78756   58.89556  1.000 62.29351 ? 176 GLU B OE1  1 
ATOM   3905  O OE2  . GLU B  1 177 ? 15.18947  28.57880   57.85527  1.000 52.78165 ? 176 GLU B OE2  1 
ATOM   3906  N N    . LYS B  1 178 ? 15.07854  27.73779   63.80958  1.000 46.84724 ? 177 LYS B N    1 
ATOM   3907  C CA   . LYS B  1 178 ? 15.81346  27.52676   65.05373  1.000 47.22500 ? 177 LYS B CA   1 
ATOM   3908  C C    . LYS B  1 178 ? 16.44621  26.13615   65.12568  1.000 43.52675 ? 177 LYS B C    1 
ATOM   3909  O O    . LYS B  1 178 ? 17.51489  25.97772   65.72484  1.000 46.45738 ? 177 LYS B O    1 
ATOM   3910  C CB   . LYS B  1 178 ? 14.89182  27.77249   66.24671  1.000 52.54495 ? 177 LYS B CB   1 
ATOM   3911  C CG   . LYS B  1 178 ? 14.70636  29.26279   66.54166  1.000 54.35173 ? 177 LYS B CG   1 
ATOM   3912  C CD   . LYS B  1 178 ? 14.63146  29.54009   68.04177  1.000 61.66151 ? 177 LYS B CD   1 
ATOM   3913  C CE   . LYS B  1 178 ? 13.83603  28.45738   68.76128  1.000 58.94057 ? 177 LYS B CE   1 
ATOM   3914  N NZ   . LYS B  1 178 ? 13.91637  28.59745   70.24061  1.000 62.10780 ? 177 LYS B NZ   1 
ATOM   3915  N N    . LEU B  1 179 ? 15.84363  25.11792   64.51738  1.000 41.13209 ? 178 LEU B N    1 
ATOM   3916  C CA   . LEU B  1 179 ? 16.38981  23.77705   64.70759  1.000 43.13747 ? 178 LEU B CA   1 
ATOM   3917  C C    . LEU B  1 179 ? 17.14690  23.26013   63.49832  1.000 47.99470 ? 178 LEU B C    1 
ATOM   3918  O O    . LEU B  1 179 ? 17.87073  22.26075   63.62068  1.000 45.57441 ? 178 LEU B O    1 
ATOM   3919  C CB   . LEU B  1 179 ? 15.28503  22.77825   65.06957  1.000 39.34841 ? 178 LEU B CB   1 
ATOM   3920  C CG   . LEU B  1 179 ? 14.57264  23.05006   66.39740  1.000 48.57852 ? 178 LEU B CG   1 
ATOM   3921  C CD1  . LEU B  1 179 ? 13.25779  22.27912   66.46839  1.000 49.37006 ? 178 LEU B CD1  1 
ATOM   3922  C CD2  . LEU B  1 179 ? 15.47285  22.73822   67.61082  1.000 43.30775 ? 178 LEU B CD2  1 
ATOM   3923  N N    . GLY B  1 180 ? 17.00693  23.90793   62.34406  1.000 45.31555 ? 179 GLY B N    1 
ATOM   3924  C CA   . GLY B  1 180 ? 17.72497  23.46846   61.16821  1.000 42.85964 ? 179 GLY B CA   1 
ATOM   3925  C C    . GLY B  1 180 ? 17.12475  22.25444   60.50550  1.000 43.85519 ? 179 GLY B C    1 
ATOM   3926  O O    . GLY B  1 180 ? 17.86376  21.41273   59.98149  1.000 49.43568 ? 179 GLY B O    1 
ATOM   3927  N N    . ILE B  1 181 ? 15.79901  22.13137   60.51784  1.000 40.23093 ? 180 ILE B N    1 
ATOM   3928  C CA   . ILE B  1 181 ? 15.10274  21.06022   59.82084  1.000 43.22944 ? 180 ILE B CA   1 
ATOM   3929  C C    . ILE B  1 181 ? 13.97866  21.67244   58.99399  1.000 42.95483 ? 180 ILE B C    1 
ATOM   3930  O O    . ILE B  1 181 ? 13.65567  22.85398   59.11554  1.000 43.64005 ? 180 ILE B O    1 
ATOM   3931  C CB   . ILE B  1 181 ? 14.55535  19.98316   60.78011  1.000 42.70110 ? 180 ILE B CB   1 
ATOM   3932  C CG1  . ILE B  1 181 ? 13.49406  20.56705   61.70350  1.000 37.79607 ? 180 ILE B CG1  1 
ATOM   3933  C CG2  . ILE B  1 181 ? 15.67678  19.38565   61.59187  1.000 42.23583 ? 180 ILE B CG2  1 
ATOM   3934  C CD1  . ILE B  1 181 ? 13.08690  19.61859   62.80205  1.000 50.40939 ? 180 ILE B CD1  1 
ATOM   3935  N N    . HIS B  1 182 ? 13.40673  20.85745   58.12051  1.000 43.53663 ? 181 HIS B N    1 
ATOM   3936  C CA   . HIS B  1 182 ? 12.31206  21.32763   57.29508  1.000 39.03147 ? 181 HIS B CA   1 
ATOM   3937  C C    . HIS B  1 182 ? 11.09727  21.63842   58.16440  1.000 37.42863 ? 181 HIS B C    1 
ATOM   3938  O O    . HIS B  1 182 ? 10.81916  20.91527   59.12487  1.000 37.61580 ? 181 HIS B O    1 
ATOM   3939  C CB   . HIS B  1 182 ? 11.92872  20.28265   56.24357  1.000 32.92002 ? 181 HIS B CB   1 
ATOM   3940  C CG   . HIS B  1 182 ? 11.12714  20.84979   55.11520  1.000 35.32872 ? 181 HIS B CG   1 
ATOM   3941  N ND1  . HIS B  1 182 ? 9.74849   20.81521   55.08585  1.000 35.64008 ? 181 HIS B ND1  1 
ATOM   3942  C CD2  . HIS B  1 182 ? 11.51141  21.48857   53.98415  1.000 32.63298 ? 181 HIS B CD2  1 
ATOM   3943  C CE1  . HIS B  1 182 ? 9.31972   21.41184   53.98481  1.000 34.40669 ? 181 HIS B CE1  1 
ATOM   3944  N NE2  . HIS B  1 182 ? 10.36978  21.82204   53.29764  1.000 34.48798 ? 181 HIS B NE2  1 
ATOM   3945  N N    . PRO B  1 183 ? 10.33952  22.68440   57.84163  1.000 36.07165 ? 182 PRO B N    1 
ATOM   3946  C CA   . PRO B  1 183 ? 9.09240   22.93298   58.58966  1.000 32.30512 ? 182 PRO B CA   1 
ATOM   3947  C C    . PRO B  1 183 ? 8.19686   21.69552   58.71926  1.000 40.13464 ? 182 PRO B C    1 
ATOM   3948  O O    . PRO B  1 183 ? 7.53354   21.53818   59.75200  1.000 27.63402 ? 182 PRO B O    1 
ATOM   3949  C CB   . PRO B  1 183 ? 8.40578   24.03865   57.78099  1.000 37.36316 ? 182 PRO B CB   1 
ATOM   3950  C CG   . PRO B  1 183 ? 9.52245   24.72204   56.98515  1.000 36.15284 ? 182 PRO B CG   1 
ATOM   3951  C CD   . PRO B  1 183 ? 10.67566  23.74935   56.87855  1.000 36.42403 ? 182 PRO B CD   1 
ATOM   3952  N N    . SER B  1 184 ? 8.15869   20.79590   57.71475  1.000 34.15156 ? 183 SER B N    1 
ATOM   3953  C CA   . SER B  1 184 ? 7.23677   19.65943   57.80625  1.000 32.69093 ? 183 SER B CA   1 
ATOM   3954  C C    . SER B  1 184 ? 7.62853   18.68517   58.91979  1.000 35.58461 ? 183 SER B C    1 
ATOM   3955  O O    . SER B  1 184 ? 6.77724   17.95238   59.43152  1.000 34.67876 ? 183 SER B O    1 
ATOM   3956  C CB   . SER B  1 184 ? 7.15409   18.91648   56.47758  1.000 29.38225 ? 183 SER B CB   1 
ATOM   3957  O OG   . SER B  1 184 ? 8.43567   18.46265   56.09745  1.000 37.53229 ? 183 SER B OG   1 
ATOM   3958  N N    . SER B  1 185 ? 8.89539   18.65161   59.29945  1.000 32.79641 ? 184 SER B N    1 
ATOM   3959  C CA   . SER B  1 185 ? 9.34007   17.78417   60.37211  1.000 36.21034 ? 184 SER B CA   1 
ATOM   3960  C C    . SER B  1 185 ? 9.28950   18.47654   61.73782  1.000 38.77626 ? 184 SER B C    1 
ATOM   3961  O O    . SER B  1 185 ? 9.70883   17.88634   62.73472  1.000 42.06209 ? 184 SER B O    1 
ATOM   3962  C CB   . SER B  1 185 ? 10.74414  17.26452   60.04377  1.000 35.20363 ? 184 SER B CB   1 
ATOM   3963  O OG   . SER B  1 185 ? 10.67584  16.27024   59.03203  1.000 37.58315 ? 184 SER B OG   1 
ATOM   3964  N N    . CYS B  1 186 ? 8.77576   19.70633   61.79863  1.000 38.21306 ? 185 CYS B N    1 
ATOM   3965  C CA   . CYS B  1 186 ? 8.46226   20.41257   63.03873  1.000 41.49966 ? 185 CYS B CA   1 
ATOM   3966  C C    . CYS B  1 186 ? 6.95217   20.43571   63.21220  1.000 38.87707 ? 185 CYS B C    1 
ATOM   3967  O O    . CYS B  1 186 ? 6.22503   20.71041   62.25586  1.000 39.13879 ? 185 CYS B O    1 
ATOM   3968  C CB   . CYS B  1 186 ? 8.96549   21.85873   63.01510  1.000 42.07091 ? 185 CYS B CB   1 
ATOM   3969  S SG   . CYS B  1 186 ? 10.70736  22.13576   62.69317  1.000 46.60653 ? 185 CYS B SG   1 
ATOM   3970  N N    . HIS B  1 187 ? 6.46919   20.14386   64.41963  1.000 38.18738 ? 186 HIS B N    1 
ATOM   3971  C CA   . HIS B  1 187 ? 5.03061   20.06602   64.65000  1.000 35.03318 ? 186 HIS B CA   1 
ATOM   3972  C C    . HIS B  1 187 ? 4.63668   20.98985   65.79672  1.000 38.80054 ? 186 HIS B C    1 
ATOM   3973  O O    . HIS B  1 187 ? 5.23647   20.94461   66.87443  1.000 41.95240 ? 186 HIS B O    1 
ATOM   3974  C CB   . HIS B  1 187 ? 4.60952   18.62157   64.91678  1.000 33.26672 ? 186 HIS B CB   1 
ATOM   3975  C CG   . HIS B  1 187 ? 5.01687   17.67163   63.82819  1.000 40.94517 ? 186 HIS B CG   1 
ATOM   3976  N ND1  . HIS B  1 187 ? 4.24391   17.44578   62.70735  1.000 30.22369 ? 186 HIS B ND1  1 
ATOM   3977  C CD2  . HIS B  1 187 ? 6.12455   16.90349   63.68217  1.000 39.08093 ? 186 HIS B CD2  1 
ATOM   3978  C CE1  . HIS B  1 187 ? 4.85570   16.57542   61.92179  1.000 37.58456 ? 186 HIS B CE1  1 
ATOM   3979  N NE2  . HIS B  1 187 ? 5.99785   16.22961   62.48973  1.000 38.16761 ? 186 HIS B NE2  1 
ATOM   3980  N N    . GLY B  1 188 ? 3.64203   21.84035   65.55591  1.000 38.54174 ? 187 GLY B N    1 
ATOM   3981  C CA   . GLY B  1 188 ? 3.22564   22.82551   66.53531  1.000 37.17090 ? 187 GLY B CA   1 
ATOM   3982  C C    . GLY B  1 188 ? 2.00106   23.57647   66.06548  1.000 40.72905 ? 187 GLY B C    1 
ATOM   3983  O O    . GLY B  1 188 ? 1.85686   23.84140   64.86497  1.000 36.64160 ? 187 GLY B O    1 
ATOM   3984  N N    . TRP B  1 189 ? 1.11272   23.94587   66.98419  1.000 35.30070 ? 188 TRP B N    1 
ATOM   3985  C CA   . TRP B  1 189 ? -0.22026  24.39704   66.60657  1.000 29.08013 ? 188 TRP B CA   1 
ATOM   3986  C C    . TRP B  1 189 ? -0.51002  25.77713   67.17800  1.000 39.28040 ? 188 TRP B C    1 
ATOM   3987  O O    . TRP B  1 189 ? -0.44177  25.99407   68.40060  1.000 33.35062 ? 188 TRP B O    1 
ATOM   3988  C CB   . TRP B  1 189 ? -1.26932  23.36454   67.02916  1.000 31.03332 ? 188 TRP B CB   1 
ATOM   3989  C CG   . TRP B  1 189 ? -1.09881  22.08902   66.27228  1.000 40.14797 ? 188 TRP B CG   1 
ATOM   3990  C CD1  . TRP B  1 189 ? -0.16981  21.11500   66.50382  1.000 42.11570 ? 188 TRP B CD1  1 
ATOM   3991  C CD2  . TRP B  1 189 ? -1.83446  21.67398   65.11260  1.000 32.84464 ? 188 TRP B CD2  1 
ATOM   3992  N NE1  . TRP B  1 189 ? -0.30441  20.10925   65.57743  1.000 34.53151 ? 188 TRP B NE1  1 
ATOM   3993  C CE2  . TRP B  1 189 ? -1.32417  20.42842   64.71936  1.000 35.77654 ? 188 TRP B CE2  1 
ATOM   3994  C CE3  . TRP B  1 189 ? -2.90218  22.22262   64.39517  1.000 37.46896 ? 188 TRP B CE3  1 
ATOM   3995  C CZ2  . TRP B  1 189 ? -1.82582  19.72425   63.60745  1.000 37.10923 ? 188 TRP B CZ2  1 
ATOM   3996  C CZ3  . TRP B  1 189 ? -3.40634  21.52225   63.30616  1.000 38.05202 ? 188 TRP B CZ3  1 
ATOM   3997  C CH2  . TRP B  1 189 ? -2.86749  20.28537   62.92533  1.000 37.48738 ? 188 TRP B CH2  1 
ATOM   3998  N N    . ILE B  1 190 ? -0.82998  26.70389   66.28349  1.000 32.45950 ? 189 ILE B N    1 
ATOM   3999  C CA   . ILE B  1 190 ? -1.32917  28.02141   66.63436  1.000 36.94594 ? 189 ILE B CA   1 
ATOM   4000  C C    . ILE B  1 190 ? -2.83800  27.99652   66.43099  1.000 40.09508 ? 189 ILE B C    1 
ATOM   4001  O O    . ILE B  1 190 ? -3.32701  27.62741   65.35471  1.000 34.75666 ? 189 ILE B O    1 
ATOM   4002  C CB   . ILE B  1 190 ? -0.66269  29.11292   65.78534  1.000 32.94609 ? 189 ILE B CB   1 
ATOM   4003  C CG1  . ILE B  1 190 ? 0.85087   29.08260   65.98189  1.000 36.30538 ? 189 ILE B CG1  1 
ATOM   4004  C CG2  . ILE B  1 190 ? -1.20277  30.48664   66.16953  1.000 34.04950 ? 189 ILE B CG2  1 
ATOM   4005  C CD1  . ILE B  1 190 ? 1.32006   29.65168   67.32809  1.000 42.65441 ? 189 ILE B CD1  1 
ATOM   4006  N N    . LEU B  1 191 ? -3.58950  28.36005   67.46261  1.000 35.58168 ? 190 LEU B N    1 
ATOM   4007  C CA   . LEU B  1 191 ? -5.02820  28.18467   67.42220  1.000 34.46155 ? 190 LEU B CA   1 
ATOM   4008  C C    . LEU B  1 191 ? -5.71493  29.48907   67.79863  1.000 36.66963 ? 190 LEU B C    1 
ATOM   4009  O O    . LEU B  1 191 ? -5.06855  30.51771   68.03228  1.000 35.16809 ? 190 LEU B O    1 
ATOM   4010  C CB   . LEU B  1 191 ? -5.47504  27.04591   68.34288  1.000 36.83654 ? 190 LEU B CB   1 
ATOM   4011  C CG   . LEU B  1 191 ? -4.82238  25.68612   68.14617  1.000 39.19876 ? 190 LEU B CG   1 
ATOM   4012  C CD1  . LEU B  1 191 ? -5.36836  24.70476   69.19713  1.000 31.90018 ? 190 LEU B CD1  1 
ATOM   4013  C CD2  . LEU B  1 191 ? -5.03462  25.14856   66.72845  1.000 33.91360 ? 190 LEU B CD2  1 
ATOM   4014  N N    . GLY B  1 192 ? -7.04909  29.43835   67.84080  1.000 34.30590 ? 191 GLY B N    1 
ATOM   4015  C CA   . GLY B  1 192 ? -7.83455  30.61342   68.15755  1.000 36.31891 ? 191 GLY B CA   1 
ATOM   4016  C C    . GLY B  1 192 ? -7.93534  31.60012   67.00825  1.000 35.05670 ? 191 GLY B C    1 
ATOM   4017  O O    . GLY B  1 192 ? -8.08761  31.20929   65.84407  1.000 34.86996 ? 191 GLY B O    1 
ATOM   4018  N N    . GLU B  1 193 ? -7.86741  32.88486   67.33562  1.000 38.56748 ? 192 GLU B N    1 
ATOM   4019  C CA   . GLU B  1 193 ? -8.07233  33.93244   66.35255  1.000 38.42946 ? 192 GLU B CA   1 
ATOM   4020  C C    . GLU B  1 193 ? -6.86654  34.04513   65.44061  1.000 32.04386 ? 192 GLU B C    1 
ATOM   4021  O O    . GLU B  1 193 ? -5.72116  33.96529   65.88651  1.000 30.92314 ? 192 GLU B O    1 
ATOM   4022  C CB   . GLU B  1 193 ? -8.29405  35.27523   67.04164  1.000 32.76250 ? 192 GLU B CB   1 
ATOM   4023  C CG   . GLU B  1 193 ? -8.26060  36.47539   66.07492  1.000 38.46709 ? 192 GLU B CG   1 
ATOM   4024  C CD   . GLU B  1 193 ? -7.89190  37.78312   66.75031  1.000 39.65928 ? 192 GLU B CD   1 
ATOM   4025  O OE1  . GLU B  1 193 ? -7.46757  37.73648   67.92892  1.000 32.78690 ? 192 GLU B OE1  1 
ATOM   4026  O OE2  . GLU B  1 193 ? -8.01089  38.85133   66.09233  1.000 37.74013 ? 192 GLU B OE2  1 
ATOM   4027  N N    . HIS B  1 194 ? -7.12444  34.26366   64.16209  1.000 37.85284 ? 193 HIS B N    1 
ATOM   4028  C CA   . HIS B  1 194 ? -6.03857  34.58568   63.23853  1.000 32.33322 ? 193 HIS B CA   1 
ATOM   4029  C C    . HIS B  1 194 ? -5.73255  36.06211   63.45044  1.000 33.80433 ? 193 HIS B C    1 
ATOM   4030  O O    . HIS B  1 194 ? -6.24534  36.92525   62.74457  1.000 38.89222 ? 193 HIS B O    1 
ATOM   4031  C CB   . HIS B  1 194 ? -6.44579  34.28103   61.79994  1.000 35.86713 ? 193 HIS B CB   1 
ATOM   4032  C CG   . HIS B  1 194 ? -5.56542  34.93802   60.78481  1.000 28.61311 ? 193 HIS B CG   1 
ATOM   4033  N ND1  . HIS B  1 194 ? -4.24208  34.59139   60.62967  1.000 31.14263 ? 193 HIS B ND1  1 
ATOM   4034  C CD2  . HIS B  1 194 ? -5.79292  35.96811   59.93290  1.000 33.99302 ? 193 HIS B CD2  1 
ATOM   4035  C CE1  . HIS B  1 194 ? -3.70807  35.33855   59.67720  1.000 34.01018 ? 193 HIS B CE1  1 
ATOM   4036  N NE2  . HIS B  1 194 ? -4.62354  36.19091   59.24885  1.000 33.25583 ? 193 HIS B NE2  1 
ATOM   4037  N N    . GLY B  1 195 ? -4.93289  36.36138   64.47078  1.000 33.87468 ? 194 GLY B N    1 
ATOM   4038  C CA   . GLY B  1 195 ? -4.77307  37.73097   64.93877  1.000 31.55996 ? 194 GLY B CA   1 
ATOM   4039  C C    . GLY B  1 195 ? -4.03950  37.78210   66.28087  1.000 33.07869 ? 194 GLY B C    1 
ATOM   4040  O O    . GLY B  1 195 ? -3.38812  36.82396   66.69035  1.000 34.60955 ? 194 GLY B O    1 
ATOM   4041  N N    . ASP B  1 196 ? -4.16442  38.93426   66.95028  1.000 38.02811 ? 195 ASP B N    1 
ATOM   4042  C CA   . ASP B  1 196 ? -3.30703  39.23178   68.08954  1.000 33.77621 ? 195 ASP B CA   1 
ATOM   4043  C C    . ASP B  1 196 ? -3.53727  38.27963   69.26510  1.000 33.61212 ? 195 ASP B C    1 
ATOM   4044  O O    . ASP B  1 196 ? -2.61320  38.05828   70.05241  1.000 35.69944 ? 195 ASP B O    1 
ATOM   4045  C CB   . ASP B  1 196 ? -3.51274  40.68614   68.52503  1.000 38.35020 ? 195 ASP B CB   1 
ATOM   4046  C CG   . ASP B  1 196 ? -3.25652  41.68377   67.40168  1.000 38.76999 ? 195 ASP B CG   1 
ATOM   4047  O OD1  . ASP B  1 196 ? -2.64415  41.29863   66.38017  1.000 39.67984 ? 195 ASP B OD1  1 
ATOM   4048  O OD2  . ASP B  1 196 ? -3.66798  42.85969   67.54744  1.000 40.33684 ? 195 ASP B OD2  1 
ATOM   4049  N N    . SER B  1 197 ? -4.71516  37.67099   69.37354  1.000 34.71417 ? 196 SER B N    1 
ATOM   4050  C CA   . SER B  1 197 ? -5.05783  36.85761   70.53693  1.000 38.49407 ? 196 SER B CA   1 
ATOM   4051  C C    . SER B  1 197 ? -4.88461  35.35944   70.28178  1.000 43.26687 ? 196 SER B C    1 
ATOM   4052  O O    . SER B  1 197 ? -5.40252  34.54578   71.05545  1.000 33.56585 ? 196 SER B O    1 
ATOM   4053  C CB   . SER B  1 197 ? -6.48685  37.16738   70.98932  1.000 35.69226 ? 196 SER B CB   1 
ATOM   4054  O OG   . SER B  1 197 ? -7.47890  36.64655   70.10209  1.000 35.18187 ? 196 SER B OG   1 
ATOM   4055  N N    . SER B  1 198 ? -4.15612  34.98321   69.22329  1.000 36.07322 ? 197 SER B N    1 
ATOM   4056  C CA   . SER B  1 198 ? -3.91888  33.57571   68.91526  1.000 38.02187 ? 197 SER B CA   1 
ATOM   4057  C C    . SER B  1 198 ? -3.10955  32.89215   70.02126  1.000 36.54175 ? 197 SER B C    1 
ATOM   4058  O O    . SER B  1 198 ? -2.32597  33.52355   70.72623  1.000 36.80639 ? 197 SER B O    1 
ATOM   4059  C CB   . SER B  1 198 ? -3.17815  33.44075   67.58419  1.000 32.84057 ? 197 SER B CB   1 
ATOM   4060  O OG   . SER B  1 198 ? -1.79257  33.64967   67.76726  1.000 29.91750 ? 197 SER B OG   1 
ATOM   4061  N N    . VAL B  1 199 ? -3.25257  31.56685   70.10542  1.000 34.83393 ? 198 VAL B N    1 
ATOM   4062  C CA   . VAL B  1 199 ? -2.75509  30.75770   71.22044  1.000 37.98938 ? 198 VAL B CA   1 
ATOM   4063  C C    . VAL B  1 199 ? -1.70109  29.78392   70.71039  1.000 39.79805 ? 198 VAL B C    1 
ATOM   4064  O O    . VAL B  1 199 ? -2.02423  28.87074   69.94574  1.000 38.13878 ? 198 VAL B O    1 
ATOM   4065  C CB   . VAL B  1 199 ? -3.89004  29.95454   71.88111  1.000 42.56363 ? 198 VAL B CB   1 
ATOM   4066  C CG1  . VAL B  1 199 ? -3.35017  29.07731   73.00816  1.000 39.27855 ? 198 VAL B CG1  1 
ATOM   4067  C CG2  . VAL B  1 199 ? -5.03776  30.84858   72.31385  1.000 41.18792 ? 198 VAL B CG2  1 
ATOM   4068  N N    . ALA B  1 200 ? -0.46806  29.92401   71.18508  1.000 37.77364 ? 199 ALA B N    1 
ATOM   4069  C CA   . ALA B  1 200 ? 0.54838   28.91371   70.92610  1.000 37.19418 ? 199 ALA B CA   1 
ATOM   4070  C C    . ALA B  1 200 ? 0.29699   27.68948   71.80869  1.000 42.93530 ? 199 ALA B C    1 
ATOM   4071  O O    . ALA B  1 200 ? 0.28442   27.80116   73.03464  1.000 39.04511 ? 199 ALA B O    1 
ATOM   4072  C CB   . ALA B  1 200 ? 1.93174   29.49630   71.18569  1.000 40.23201 ? 199 ALA B CB   1 
ATOM   4073  N N    . VAL B  1 201 ? 0.07846   26.52489   71.20236  1.000 41.65698 ? 200 VAL B N    1 
ATOM   4074  C CA   . VAL B  1 201 ? -0.25379  25.30768   71.97312  1.000 38.61686 ? 200 VAL B CA   1 
ATOM   4075  C C    . VAL B  1 201 ? 1.07332   24.63867   72.31899  1.000 39.46211 ? 200 VAL B C    1 
ATOM   4076  O O    . VAL B  1 201 ? 1.48786   23.63465   71.72972  1.000 35.33894 ? 200 VAL B O    1 
ATOM   4077  C CB   . VAL B  1 201 ? -1.21948  24.38285   71.22068  1.000 38.45074 ? 200 VAL B CB   1 
ATOM   4078  C CG1  . VAL B  1 201 ? -1.53810  23.15320   72.04881  1.000 39.46268 ? 200 VAL B CG1  1 
ATOM   4079  C CG2  . VAL B  1 201 ? -2.50881  25.10325   70.91550  1.000 35.20719 ? 200 VAL B CG2  1 
ATOM   4080  N N    . TRP B  1 202 ? 1.74806   25.19999   73.33249  1.000 36.54202 ? 201 TRP B N    1 
ATOM   4081  C CA   . TRP B  1 202 ? 3.10319   24.77157   73.67712  1.000 38.67393 ? 201 TRP B CA   1 
ATOM   4082  C C    . TRP B  1 202 ? 3.18009   23.27698   73.93972  1.000 37.88366 ? 201 TRP B C    1 
ATOM   4083  O O    . TRP B  1 202 ? 4.14773   22.61839   73.53646  1.000 41.74031 ? 201 TRP B O    1 
ATOM   4084  C CB   . TRP B  1 202 ? 3.60048   25.54022   74.90220  1.000 43.93918 ? 201 TRP B CB   1 
ATOM   4085  C CG   . TRP B  1 202 ? 3.68685   27.00210   74.70078  1.000 46.56686 ? 201 TRP B CG   1 
ATOM   4086  C CD1  . TRP B  1 202 ? 3.09359   27.96733   75.45983  1.000 43.93738 ? 201 TRP B CD1  1 
ATOM   4087  C CD2  . TRP B  1 202 ? 4.41435   27.68700   73.66634  1.000 44.16168 ? 201 TRP B CD2  1 
ATOM   4088  N NE1  . TRP B  1 202 ? 3.40688   29.21180   74.96490  1.000 45.41783 ? 201 TRP B NE1  1 
ATOM   4089  C CE2  . TRP B  1 202 ? 4.21605   29.06900   73.86618  1.000 42.86027 ? 201 TRP B CE2  1 
ATOM   4090  C CE3  . TRP B  1 202 ? 5.21771   27.26407   72.59789  1.000 39.79337 ? 201 TRP B CE3  1 
ATOM   4091  C CZ2  . TRP B  1 202 ? 4.78607   30.03790   73.03389  1.000 44.16337 ? 201 TRP B CZ2  1 
ATOM   4092  C CZ3  . TRP B  1 202 ? 5.79507   28.23583   71.76500  1.000 42.06353 ? 201 TRP B CZ3  1 
ATOM   4093  C CH2  . TRP B  1 202 ? 5.57403   29.60290   71.99546  1.000 45.80412 ? 201 TRP B CH2  1 
ATOM   4094  N N    . SER B  1 203 ? 2.16751   22.72328   74.61920  1.000 40.02975 ? 202 SER B N    1 
ATOM   4095  C CA   . SER B  1 203 ? 2.15924   21.31499   75.00299  1.000 39.87587 ? 202 SER B CA   1 
ATOM   4096  C C    . SER B  1 203 ? 2.09159   20.36563   73.81265  1.000 41.46730 ? 202 SER B C    1 
ATOM   4097  O O    . SER B  1 203 ? 2.27644   19.15749   74.00259  1.000 36.03769 ? 202 SER B O    1 
ATOM   4098  C CB   . SER B  1 203 ? 0.98522   21.02355   75.93102  1.000 40.98584 ? 202 SER B CB   1 
ATOM   4099  O OG   . SER B  1 203 ? -0.24723  21.33241   75.30713  1.000 45.11666 ? 202 SER B OG   1 
ATOM   4100  N N    . GLY B  1 204 ? 1.80806   20.86899   72.61262  1.000 36.46027 ? 203 GLY B N    1 
ATOM   4101  C CA   . GLY B  1 204 ? 1.79930   20.02227   71.43792  1.000 38.78636 ? 203 GLY B CA   1 
ATOM   4102  C C    . GLY B  1 204 ? 3.05836   20.13914   70.59925  1.000 40.45289 ? 203 GLY B C    1 
ATOM   4103  O O    . GLY B  1 204 ? 3.28104   19.32393   69.69398  1.000 42.85918 ? 203 GLY B O    1 
ATOM   4104  N N    . VAL B  1 205 ? 3.89257   21.14259   70.89214  1.000 40.48449 ? 204 VAL B N    1 
ATOM   4105  C CA   . VAL B  1 205 ? 5.08228   21.40318   70.08924  1.000 39.18893 ? 204 VAL B CA   1 
ATOM   4106  C C    . VAL B  1 205 ? 6.04490   20.23309   70.22621  1.000 42.65747 ? 204 VAL B C    1 
ATOM   4107  O O    . VAL B  1 205 ? 6.36863   19.79977   71.34643  1.000 35.97777 ? 204 VAL B O    1 
ATOM   4108  C CB   . VAL B  1 205 ? 5.73780   22.73105   70.49775  1.000 37.44895 ? 204 VAL B CB   1 
ATOM   4109  C CG1  . VAL B  1 205 ? 7.02264   22.97345   69.68898  1.000 41.60289 ? 204 VAL B CG1  1 
ATOM   4110  C CG2  . VAL B  1 205 ? 4.77551   23.86295   70.27495  1.000 37.48949 ? 204 VAL B CG2  1 
ATOM   4111  N N    . ASN B  1 206 ? 6.47871   19.68679   69.08195  1.000 37.12180 ? 205 ASN B N    1 
ATOM   4112  C CA   . ASN B  1 206 ? 7.24377   18.44911   69.11102  1.000 35.37083 ? 205 ASN B CA   1 
ATOM   4113  C C    . ASN B  1 206 ? 7.97091   18.22223   67.79602  1.000 41.74200 ? 205 ASN B C    1 
ATOM   4114  O O    . ASN B  1 206 ? 7.45185   18.53329   66.71543  1.000 35.02757 ? 205 ASN B O    1 
ATOM   4115  C CB   . ASN B  1 206 ? 6.33711   17.25384   69.42337  1.000 38.53124 ? 205 ASN B CB   1 
ATOM   4116  C CG   . ASN B  1 206 ? 5.49148   16.82547   68.23197  1.000 40.77934 ? 205 ASN B CG   1 
ATOM   4117  O OD1  . ASN B  1 206 ? 5.95282   16.07656   67.38004  1.000 39.95941 ? 205 ASN B OD1  1 
ATOM   4118  N ND2  . ASN B  1 206 ? 4.24973   17.29226   68.17796  1.000 41.36906 ? 205 ASN B ND2  1 
ATOM   4119  N N    . VAL B  1 207 ? 9.17358   17.66708   67.91035  1.000 40.89155 ? 206 VAL B N    1 
ATOM   4120  C CA   . VAL B  1 207 ? 9.94160   17.15922   66.78144  1.000 39.86688 ? 206 VAL B CA   1 
ATOM   4121  C C    . VAL B  1 207 ? 10.02477  15.64407   66.91815  1.000 43.99275 ? 206 VAL B C    1 
ATOM   4122  O O    . VAL B  1 207 ? 10.49959  15.12729   67.94341  1.000 37.15389 ? 206 VAL B O    1 
ATOM   4123  C CB   . VAL B  1 207 ? 11.34230  17.78278   66.72221  1.000 37.82580 ? 206 VAL B CB   1 
ATOM   4124  C CG1  . VAL B  1 207 ? 12.19704  17.03278   65.73067  1.000 37.58074 ? 206 VAL B CG1  1 
ATOM   4125  C CG2  . VAL B  1 207 ? 11.24831  19.26214   66.36363  1.000 36.29209 ? 206 VAL B CG2  1 
ATOM   4126  N N    . ALA B  1 208 ? 9.56865   14.93515   65.87992  1.000 38.32674 ? 207 ALA B N    1 
ATOM   4127  C CA   . ALA B  1 208 ? 9.62383   13.47698   65.83322  1.000 33.18047 ? 207 ALA B CA   1 
ATOM   4128  C C    . ALA B  1 208 ? 8.94790   12.86261   67.05923  1.000 41.16864 ? 207 ALA B C    1 
ATOM   4129  O O    . ALA B  1 208 ? 9.37340   11.83103   67.58808  1.000 38.70302 ? 207 ALA B O    1 
ATOM   4130  C CB   . ALA B  1 208 ? 11.06773  12.99722   65.70139  1.000 33.95134 ? 207 ALA B CB   1 
ATOM   4131  N N    . GLY B  1 209 ? 7.87481   13.50612   67.51130  1.000 40.74708 ? 208 GLY B N    1 
ATOM   4132  C CA   . GLY B  1 209 ? 7.14953   13.04691   68.67595  1.000 39.63839 ? 208 GLY B CA   1 
ATOM   4133  C C    . GLY B  1 209 ? 7.80205   13.36261   69.99798  1.000 36.20697 ? 208 GLY B C    1 
ATOM   4134  O O    . GLY B  1 209 ? 7.31993   12.88000   71.03196  1.000 38.92658 ? 208 GLY B O    1 
ATOM   4135  N N    . VAL B  1 210 ? 8.88746   14.13705   69.99639  1.000 38.75190 ? 209 VAL B N    1 
ATOM   4136  C CA   . VAL B  1 210 ? 9.56201   14.56857   71.21926  1.000 45.41865 ? 209 VAL B CA   1 
ATOM   4137  C C    . VAL B  1 210 ? 8.92229   15.87261   71.68363  1.000 45.01476 ? 209 VAL B C    1 
ATOM   4138  O O    . VAL B  1 210 ? 9.03039   16.90732   71.01651  1.000 41.83822 ? 209 VAL B O    1 
ATOM   4139  C CB   . VAL B  1 210 ? 11.07095  14.74620   71.01165  1.000 40.24038 ? 209 VAL B CB   1 
ATOM   4140  C CG1  . VAL B  1 210 ? 11.73989  15.11946   72.33962  1.000 40.86354 ? 209 VAL B CG1  1 
ATOM   4141  C CG2  . VAL B  1 210 ? 11.69340  13.48198   70.42747  1.000 37.37223 ? 209 VAL B CG2  1 
ATOM   4142  N N    . SER B  1 211 ? 8.26599   15.82825   72.83595  1.000 39.73822 ? 210 SER B N    1 
ATOM   4143  C CA   . SER B  1 211 ? 7.63971   17.02536   73.38198  1.000 43.66576 ? 210 SER B CA   1 
ATOM   4144  C C    . SER B  1 211 ? 8.71220   18.03864   73.77126  1.000 44.49733 ? 210 SER B C    1 
ATOM   4145  O O    . SER B  1 211 ? 9.53990   17.77514   74.65431  1.000 45.97943 ? 210 SER B O    1 
ATOM   4146  C CB   . SER B  1 211 ? 6.76366   16.66770   74.57993  1.000 48.18860 ? 210 SER B CB   1 
ATOM   4147  O OG   . SER B  1 211 ? 6.45687   17.82125   75.34372  1.000 46.36456 ? 210 SER B OG   1 
ATOM   4148  N N    . LEU B  1 212 ? 8.69726   19.19906   73.10497  1.000 39.49703 ? 211 LEU B N    1 
ATOM   4149  C CA   . LEU B  1 212 ? 9.72809   20.20461   73.33362  1.000 43.86928 ? 211 LEU B CA   1 
ATOM   4150  C C    . LEU B  1 212 ? 9.55170   20.87744   74.68616  1.000 44.65662 ? 211 LEU B C    1 
ATOM   4151  O O    . LEU B  1 212 ? 10.52903  21.33758   75.28457  1.000 42.50342 ? 211 LEU B O    1 
ATOM   4152  C CB   . LEU B  1 212 ? 9.70542   21.24669   72.21556  1.000 41.49659 ? 211 LEU B CB   1 
ATOM   4153  C CG   . LEU B  1 212 ? 10.26940  20.74931   70.88367  1.000 41.74867 ? 211 LEU B CG   1 
ATOM   4154  C CD1  . LEU B  1 212 ? 10.79993  21.90611   70.04474  1.000 44.92883 ? 211 LEU B CD1  1 
ATOM   4155  C CD2  . LEU B  1 212 ? 11.35228  19.72464   71.14553  1.000 44.69146 ? 211 LEU B CD2  1 
ATOM   4156  N N    . GLN B  1 213 ? 8.31284   20.96034   75.15886  1.000 44.21946 ? 212 GLN B N    1 
ATOM   4157  C CA   . GLN B  1 213 ? 8.01619   21.42461   76.50150  1.000 50.86557 ? 212 GLN B CA   1 
ATOM   4158  C C    . GLN B  1 213 ? 8.39534   20.40193   77.56598  1.000 51.81396 ? 212 GLN B C    1 
ATOM   4159  O O    . GLN B  1 213 ? 8.36386   20.73226   78.75259  1.000 56.18401 ? 212 GLN B O    1 
ATOM   4160  C CB   . GLN B  1 213 ? 6.53382   21.77301   76.59532  1.000 46.32243 ? 212 GLN B CB   1 
ATOM   4161  C CG   . GLN B  1 213 ? 6.01015   21.92160   77.99909  1.000 49.40463 ? 212 GLN B CG   1 
ATOM   4162  C CD   . GLN B  1 213 ? 4.76906   22.77255   78.04409  1.000 44.22510 ? 212 GLN B CD   1 
ATOM   4163  O OE1  . GLN B  1 213 ? 4.84539   23.99989   78.02304  1.000 51.61416 ? 212 GLN B OE1  1 
ATOM   4164  N NE2  . GLN B  1 213 ? 3.61076   22.12527   78.06891  1.000 39.58685 ? 212 GLN B NE2  1 
ATOM   4165  N N    . GLU B  1 214 ? 8.75521   19.17555   77.17684  1.000 54.58345 ? 213 GLU B N    1 
ATOM   4166  C CA   . GLU B  1 214 ? 9.34423   18.25044   78.13735  1.000 51.42885 ? 213 GLU B CA   1 
ATOM   4167  C C    . GLU B  1 214 ? 10.82572  18.54360   78.32628  1.000 55.93060 ? 213 GLU B C    1 
ATOM   4168  O O    . GLU B  1 214 ? 11.30657  18.64487   79.45904  1.000 61.46362 ? 213 GLU B O    1 
ATOM   4169  C CB   . GLU B  1 214 ? 9.15045   16.80169   77.69245  1.000 56.98774 ? 213 GLU B CB   1 
ATOM   4170  C CG   . GLU B  1 214 ? 7.71651   16.35510   77.42029  1.000 60.63773 ? 213 GLU B CG   1 
ATOM   4171  C CD   . GLU B  1 214 ? 6.74396   16.61979   78.56048  1.000 65.90300 ? 213 GLU B CD   1 
ATOM   4172  O OE1  . GLU B  1 214 ? 7.07023   17.40109   79.48163  1.000 66.73959 ? 213 GLU B OE1  1 
ATOM   4173  O OE2  . GLU B  1 214 ? 5.63916   16.02618   78.53266  1.000 72.02910 ? 213 GLU B OE2  1 
ATOM   4174  N N    . LEU B  1 215 ? 11.56496  18.68768   77.22672  1.000 53.06920 ? 214 LEU B N    1 
ATOM   4175  C CA   . LEU B  1 215 ? 12.96525  19.08005   77.31434  1.000 58.60846 ? 214 LEU B CA   1 
ATOM   4176  C C    . LEU B  1 215 ? 13.14090  20.49328   77.86367  1.000 63.47773 ? 214 LEU B C    1 
ATOM   4177  O O    . LEU B  1 215 ? 14.27362  20.88894   78.16809  1.000 64.92658 ? 214 LEU B O    1 
ATOM   4178  C CB   . LEU B  1 215 ? 13.62879  18.97353   75.93531  1.000 60.76579 ? 214 LEU B CB   1 
ATOM   4179  C CG   . LEU B  1 215 ? 13.85744  17.57694   75.34173  1.000 61.42793 ? 214 LEU B CG   1 
ATOM   4180  C CD1  . LEU B  1 215 ? 14.77406  17.63336   74.11481  1.000 59.32191 ? 214 LEU B CD1  1 
ATOM   4181  C CD2  . LEU B  1 215 ? 14.42128  16.62247   76.38901  1.000 60.00031 ? 214 LEU B CD2  1 
ATOM   4182  N N    . ASN B  1 216 ? 12.05589  21.26061   77.99497  1.000 58.93860 ? 215 ASN B N    1 
ATOM   4183  C CA   . ASN B  1 216 ? 12.13668  22.65042   78.42231  1.000 57.43640 ? 215 ASN B CA   1 
ATOM   4184  C C    . ASN B  1 216 ? 10.80611  23.08500   79.02645  1.000 58.04332 ? 215 ASN B C    1 
ATOM   4185  O O    . ASN B  1 216 ? 10.02138  23.79083   78.37660  1.000 55.93838 ? 215 ASN B O    1 
ATOM   4186  C CB   . ASN B  1 216 ? 12.52306  23.54763   77.24699  1.000 60.52759 ? 215 ASN B CB   1 
ATOM   4187  C CG   . ASN B  1 216 ? 12.52093  25.01555   77.61200  1.000 61.09494 ? 215 ASN B CG   1 
ATOM   4188  O OD1  . ASN B  1 216 ? 12.39065  25.38153   78.78577  1.000 64.95800 ? 215 ASN B OD1  1 
ATOM   4189  N ND2  . ASN B  1 216 ? 12.67668  25.86737   76.61069  1.000 62.86790 ? 215 ASN B ND2  1 
ATOM   4190  N N    . PRO B  1 217 ? 10.52444  22.69322   80.27233  1.000 56.12622 ? 216 PRO B N    1 
ATOM   4191  C CA   . PRO B  1 217 ? 9.20203   22.97120   80.85697  1.000 57.54435 ? 216 PRO B CA   1 
ATOM   4192  C C    . PRO B  1 217 ? 8.90581   24.44860   81.03993  1.000 52.28102 ? 216 PRO B C    1 
ATOM   4193  O O    . PRO B  1 217 ? 7.74670   24.79808   81.28590  1.000 51.45949 ? 216 PRO B O    1 
ATOM   4194  C CB   . PRO B  1 217 ? 9.25481   22.24371   82.20931  1.000 57.45578 ? 216 PRO B CB   1 
ATOM   4195  C CG   . PRO B  1 217 ? 10.37571  21.26226   82.08209  1.000 51.29540 ? 216 PRO B CG   1 
ATOM   4196  C CD   . PRO B  1 217 ? 11.37553  21.90769   81.17672  1.000 52.38579 ? 216 PRO B CD   1 
ATOM   4197  N N    . GLU B  1 218 ? 9.90478   25.31737   80.93561  1.000 55.13867 ? 217 GLU B N    1 
ATOM   4198  C CA   . GLU B  1 218 ? 9.69457   26.75689   80.99739  1.000 59.73265 ? 217 GLU B CA   1 
ATOM   4199  C C    . GLU B  1 218 ? 9.29072   27.34139   79.65637  1.000 54.66125 ? 217 GLU B C    1 
ATOM   4200  O O    . GLU B  1 218 ? 9.17947   28.56341   79.53637  1.000 54.39989 ? 217 GLU B O    1 
ATOM   4201  C CB   . GLU B  1 218 ? 10.95964  27.45193   81.50667  1.000 62.27111 ? 217 GLU B CB   1 
ATOM   4202  C CG   . GLU B  1 218 ? 11.54295  26.83179   82.77800  1.000 61.64321 ? 217 GLU B CG   1 
ATOM   4203  C CD   . GLU B  1 218 ? 10.52630  26.72328   83.91651  1.000 65.63179 ? 217 GLU B CD   1 
ATOM   4204  O OE1  . GLU B  1 218 ? 9.52454   27.47785   83.92016  1.000 65.18455 ? 217 GLU B OE1  1 
ATOM   4205  O OE2  . GLU B  1 218 ? 10.73959  25.88348   84.81927  1.000 70.79264 ? 217 GLU B OE2  1 
ATOM   4206  N N    . MET B  1 219 ? 9.07307   26.49181   78.65826  1.000 53.40797 ? 218 MET B N    1 
ATOM   4207  C CA   . MET B  1 219 ? 8.69403   26.95038   77.33101  1.000 52.46222 ? 218 MET B CA   1 
ATOM   4208  C C    . MET B  1 219 ? 7.38443   27.72072   77.38588  1.000 46.19893 ? 218 MET B C    1 
ATOM   4209  O O    . MET B  1 219 ? 6.38233   27.23563   77.91483  1.000 47.75240 ? 218 MET B O    1 
ATOM   4210  C CB   . MET B  1 219 ? 8.57096   25.75194   76.38288  1.000 50.63853 ? 218 MET B CB   1 
ATOM   4211  C CG   . MET B  1 219 ? 7.87046   26.03975   75.05200  1.000 50.61636 ? 218 MET B CG   1 
ATOM   4212  S SD   . MET B  1 219 ? 7.54776   24.51622   74.12838  1.000 49.56728 ? 218 MET B SD   1 
ATOM   4213  C CE   . MET B  1 219 ? 9.07279   24.33635   73.21751  1.000 51.57965 ? 218 MET B CE   1 
ATOM   4214  N N    . GLY B  1 220 ? 7.39129   28.92303   76.82083  1.000 50.83883 ? 219 GLY B N    1 
ATOM   4215  C CA   . GLY B  1 220 ? 6.21594   29.76107   76.81278  1.000 53.85268 ? 219 GLY B CA   1 
ATOM   4216  C C    . GLY B  1 220 ? 6.10680   30.70879   77.98504  1.000 56.00229 ? 219 GLY B C    1 
ATOM   4217  O O    . GLY B  1 220 ? 5.28677   31.63768   77.93613  1.000 57.62894 ? 219 GLY B O    1 
ATOM   4218  N N    . THR B  1 221 ? 6.89835   30.50385   79.03516  1.000 54.51295 ? 220 THR B N    1 
ATOM   4219  C CA   . THR B  1 221 ? 6.92839   31.40685   80.17161  1.000 55.21334 ? 220 THR B CA   1 
ATOM   4220  C C    . THR B  1 221 ? 7.99532   32.47762   79.95526  1.000 59.57723 ? 220 THR B C    1 
ATOM   4221  O O    . THR B  1 221 ? 8.66941   32.52642   78.92660  1.000 55.68810 ? 220 THR B O    1 
ATOM   4222  C CB   . THR B  1 221 ? 7.19480   30.64268   81.47384  1.000 55.64915 ? 220 THR B CB   1 
ATOM   4223  O OG1  . THR B  1 221 ? 8.60862   30.52191   81.69068  1.000 51.53598 ? 220 THR B OG1  1 
ATOM   4224  C CG2  . THR B  1 221 ? 6.56999   29.25895   81.43606  1.000 53.37569 ? 220 THR B CG2  1 
ATOM   4225  N N    . ASP B  1 222 ? 8.16519   33.34192   80.95250  1.000 60.78198 ? 221 ASP B N    1 
ATOM   4226  C CA   . ASP B  1 222 ? 9.19836   34.36142   80.90764  1.000 57.51763 ? 221 ASP B CA   1 
ATOM   4227  C C    . ASP B  1 222 ? 10.48926  33.91239   81.57311  1.000 59.78269 ? 221 ASP B C    1 
ATOM   4228  O O    . ASP B  1 222 ? 11.49330  34.62879   81.49885  1.000 60.28899 ? 221 ASP B O    1 
ATOM   4229  C CB   . ASP B  1 222 ? 8.67997   35.64164   81.55672  1.000 63.66190 ? 221 ASP B CB   1 
ATOM   4230  C CG   . ASP B  1 222 ? 7.22139   35.89948   81.23112  1.000 67.96220 ? 221 ASP B CG   1 
ATOM   4231  O OD1  . ASP B  1 222 ? 6.93019   36.85675   80.48160  1.000 74.34317 ? 221 ASP B OD1  1 
ATOM   4232  O OD2  . ASP B  1 222 ? 6.36536   35.12702   81.71640  1.000 70.32987 ? 221 ASP B OD2  1 
ATOM   4233  N N    . ASN B  1 223 ? 10.48772  32.74707   82.21992  1.000 63.60674 ? 222 ASN B N    1 
ATOM   4234  C CA   . ASN B  1 223 ? 11.69648  32.17155   82.79456  1.000 67.81332 ? 222 ASN B CA   1 
ATOM   4235  C C    . ASN B  1 223 ? 12.42631  31.26794   81.81055  1.000 61.05565 ? 222 ASN B C    1 
ATOM   4236  O O    . ASN B  1 223 ? 13.13933  30.34542   82.22617  1.000 65.10400 ? 222 ASN B O    1 
ATOM   4237  C CB   . ASN B  1 223 ? 11.35609  31.40519   84.07353  1.000 69.26150 ? 222 ASN B CB   1 
ATOM   4238  C CG   . ASN B  1 223 ? 10.94229  32.32305   85.21214  1.000 74.88789 ? 222 ASN B CG   1 
ATOM   4239  O OD1  . ASN B  1 223 ? 11.28461  33.50830   85.23157  1.000 77.53678 ? 222 ASN B OD1  1 
ATOM   4240  N ND2  . ASN B  1 223 ? 10.19854  31.77634   86.17051  1.000 73.67506 ? 222 ASN B ND2  1 
ATOM   4241  N N    . ASP B  1 224 ? 12.28328  31.52987   80.51577  1.000 63.93799 ? 223 ASP B N    1 
ATOM   4242  C CA   . ASP B  1 224 ? 12.69745  30.61697   79.45415  1.000 64.80747 ? 223 ASP B CA   1 
ATOM   4243  C C    . ASP B  1 224 ? 14.09100  30.97740   78.94663  1.000 68.48293 ? 223 ASP B C    1 
ATOM   4244  O O    . ASP B  1 224 ? 14.31612  32.09737   78.47579  1.000 68.41494 ? 223 ASP B O    1 
ATOM   4245  C CB   . ASP B  1 224 ? 11.67651  30.67021   78.31531  1.000 61.61116 ? 223 ASP B CB   1 
ATOM   4246  C CG   . ASP B  1 224 ? 11.86239  29.56344   77.29678  1.000 61.42846 ? 223 ASP B CG   1 
ATOM   4247  O OD1  . ASP B  1 224 ? 12.93516  28.92747   77.30263  1.000 61.79149 ? 223 ASP B OD1  1 
ATOM   4248  O OD2  . ASP B  1 224 ? 10.93400  29.34123   76.48167  1.000 56.98948 ? 223 ASP B OD2  1 
ATOM   4249  N N    . SER B  1 225 ? 15.02021  30.02070   79.02667  1.000 69.91636 ? 224 SER B N    1 
ATOM   4250  C CA   . SER B  1 225 ? 16.34994  30.23848   78.45498  1.000 72.32508 ? 224 SER B CA   1 
ATOM   4251  C C    . SER B  1 225 ? 16.28208  30.36119   76.93591  1.000 69.84202 ? 224 SER B C    1 
ATOM   4252  O O    . SER B  1 225 ? 16.86837  31.28078   76.35651  1.000 72.10761 ? 224 SER B O    1 
ATOM   4253  C CB   . SER B  1 225 ? 17.30149  29.11654   78.87130  1.000 74.00052 ? 224 SER B CB   1 
ATOM   4254  O OG   . SER B  1 225 ? 18.54733  29.29745   78.22066  1.000 80.29131 ? 224 SER B OG   1 
ATOM   4255  N N    . GLU B  1 226 ? 15.57864  29.44614   76.27336  1.000 70.49425 ? 225 GLU B N    1 
ATOM   4256  C CA   . GLU B  1 226 ? 15.16056  29.70029   74.90652  1.000 69.49752 ? 225 GLU B CA   1 
ATOM   4257  C C    . GLU B  1 226 ? 14.20719  30.89630   74.93453  1.000 67.92029 ? 225 GLU B C    1 
ATOM   4258  O O    . GLU B  1 226 ? 13.86983  31.41376   76.00261  1.000 68.78107 ? 225 GLU B O    1 
ATOM   4259  C CB   . GLU B  1 226 ? 14.52188  28.44923   74.30287  1.000 65.53167 ? 225 GLU B CB   1 
ATOM   4260  C CG   . GLU B  1 226 ? 15.46254  27.24291   74.29707  1.000 69.52597 ? 225 GLU B CG   1 
ATOM   4261  C CD   . GLU B  1 226 ? 16.61804  27.38517   73.31139  1.000 72.41002 ? 225 GLU B CD   1 
ATOM   4262  O OE1  . GLU B  1 226 ? 16.37294  27.80103   72.16023  1.000 70.59614 ? 225 GLU B OE1  1 
ATOM   4263  O OE2  . GLU B  1 226 ? 17.77351  27.08062   73.69621  1.000 71.74769 ? 225 GLU B OE2  1 
ATOM   4264  N N    . ASN B  1 227 ? 13.75986  31.36415   73.77456  1.000 66.98209 ? 226 ASN B N    1 
ATOM   4265  C CA   . ASN B  1 227 ? 12.85886  32.52075   73.71746  1.000 63.78037 ? 226 ASN B CA   1 
ATOM   4266  C C    . ASN B  1 227 ? 11.59148  32.13651   72.95876  1.000 56.90977 ? 226 ASN B C    1 
ATOM   4267  O O    . ASN B  1 227 ? 11.23744  32.74978   71.94572  1.000 56.16470 ? 226 ASN B O    1 
ATOM   4268  C CB   . ASN B  1 227 ? 13.56214  33.72410   73.09370  1.000 65.70970 ? 226 ASN B CB   1 
ATOM   4269  C CG   . ASN B  1 227 ? 13.95495  34.74008   74.13181  1.000 69.31858 ? 226 ASN B CG   1 
ATOM   4270  O OD1  . ASN B  1 227 ? 14.42791  34.37033   75.21008  1.000 68.83821 ? 226 ASN B OD1  1 
ATOM   4271  N ND2  . ASN B  1 227 ? 13.75675  36.01841   73.83265  1.000 69.27039 ? 226 ASN B ND2  1 
ATOM   4272  N N    . TRP B  1 228 ? 10.90010  31.11726   73.46991  1.000 52.30329 ? 227 TRP B N    1 
ATOM   4273  C CA   . TRP B  1 228 ? 9.78021   30.55504   72.72775  1.000 54.29209 ? 227 TRP B CA   1 
ATOM   4274  C C    . TRP B  1 228 ? 8.63408   31.54320   72.65032  1.000 52.13823 ? 227 TRP B C    1 
ATOM   4275  O O    . TRP B  1 228 ? 8.01672   31.73417   71.59205  1.000 46.40526 ? 227 TRP B O    1 
ATOM   4276  C CB   . TRP B  1 228 ? 9.33634   29.24181   73.36825  1.000 54.64251 ? 227 TRP B CB   1 
ATOM   4277  C CG   . TRP B  1 228 ? 10.19261  28.10545   72.93487  1.000 55.50966 ? 227 TRP B CG   1 
ATOM   4278  C CD1  . TRP B  1 228 ? 11.05193  27.38123   73.70519  1.000 60.96555 ? 227 TRP B CD1  1 
ATOM   4279  C CD2  . TRP B  1 228 ? 10.29435  27.57528   71.60807  1.000 56.24700 ? 227 TRP B CD2  1 
ATOM   4280  N NE1  . TRP B  1 228 ? 11.66897  26.41929   72.94393  1.000 58.08011 ? 227 TRP B NE1  1 
ATOM   4281  C CE2  . TRP B  1 228 ? 11.22521  26.52173   71.65214  1.000 58.58267 ? 227 TRP B CE2  1 
ATOM   4282  C CE3  . TRP B  1 228 ? 9.68290   27.88666   70.38772  1.000 55.41074 ? 227 TRP B CE3  1 
ATOM   4283  C CZ2  . TRP B  1 228 ? 11.56300  25.77521   70.52568  1.000 58.90621 ? 227 TRP B CZ2  1 
ATOM   4284  C CZ3  . TRP B  1 228 ? 10.01888  27.13969   69.26453  1.000 54.29295 ? 227 TRP B CZ3  1 
ATOM   4285  C CH2  . TRP B  1 228 ? 10.95435  26.10149   69.34303  1.000 57.37381 ? 227 TRP B CH2  1 
ATOM   4286  N N    . LYS B  1 229 ? 8.35185   32.20495   73.76273  1.000 48.16227 ? 228 LYS B N    1 
ATOM   4287  C CA   . LYS B  1 229 ? 7.35699   33.26784   73.73620  1.000 48.24228 ? 228 LYS B CA   1 
ATOM   4288  C C    . LYS B  1 229 ? 7.70614   34.30015   72.68025  1.000 42.52037 ? 228 LYS B C    1 
ATOM   4289  O O    . LYS B  1 229 ? 6.80950   34.88683   72.06619  1.000 44.40717 ? 228 LYS B O    1 
ATOM   4290  C CB   . LYS B  1 229 ? 7.25615   33.90648   75.12901  1.000 52.44457 ? 228 LYS B CB   1 
ATOM   4291  C CG   . LYS B  1 229 ? 5.85259   33.94722   75.68252  1.000 55.91552 ? 228 LYS B CG   1 
ATOM   4292  C CD   . LYS B  1 229 ? 5.78124   34.79956   76.94192  1.000 57.46539 ? 228 LYS B CD   1 
ATOM   4293  C CE   . LYS B  1 229 ? 4.35503   35.19788   77.26004  1.000 59.90955 ? 228 LYS B CE   1 
ATOM   4294  N NZ   . LYS B  1 229 ? 4.30819   35.68094   78.66215  1.000 65.15279 ? 228 LYS B NZ   1 
ATOM   4295  N N    . GLU B  1 230 ? 8.99987   34.53847   72.46601  1.000 40.63275 ? 229 GLU B N    1 
ATOM   4296  C CA   . GLU B  1 230 ? 9.40480   35.42640   71.39005  1.000 48.43449 ? 229 GLU B CA   1 
ATOM   4297  C C    . GLU B  1 230 ? 9.03993   34.84569   70.02631  1.000 45.20850 ? 229 GLU B C    1 
ATOM   4298  O O    . GLU B  1 230 ? 8.68123   35.59243   69.11258  1.000 44.57723 ? 229 GLU B O    1 
ATOM   4299  C CB   . GLU B  1 230 ? 10.90474  35.70885   71.48415  1.000 51.70387 ? 229 GLU B CB   1 
ATOM   4300  C CG   . GLU B  1 230 ? 11.45522  36.69050   70.44001  1.000 57.82315 ? 229 GLU B CG   1 
ATOM   4301  C CD   . GLU B  1 230 ? 10.81394  38.05991   70.53019  1.000 58.89123 ? 229 GLU B CD   1 
ATOM   4302  O OE1  . GLU B  1 230 ? 10.32340  38.42317   71.62577  1.000 52.24051 ? 229 GLU B OE1  1 
ATOM   4303  O OE2  . GLU B  1 230 ? 10.80180  38.76934   69.49885  1.000 58.08811 ? 229 GLU B OE2  1 
ATOM   4304  N N    . VAL B  1 231 ? 9.10561   33.52360   69.87030  1.000 46.15046 ? 230 VAL B N    1 
ATOM   4305  C CA   . VAL B  1 231 ? 8.65324   32.90601   68.62381  1.000 45.12005 ? 230 VAL B CA   1 
ATOM   4306  C C    . VAL B  1 231 ? 7.16436   33.17910   68.41174  1.000 46.74797 ? 230 VAL B C    1 
ATOM   4307  O O    . VAL B  1 231 ? 6.72436   33.55632   67.31225  1.000 42.57005 ? 230 VAL B O    1 
ATOM   4308  C CB   . VAL B  1 231 ? 8.95377   31.39463   68.63607  1.000 41.95174 ? 230 VAL B CB   1 
ATOM   4309  C CG1  . VAL B  1 231 ? 8.42872   30.73097   67.37368  1.000 45.65747 ? 230 VAL B CG1  1 
ATOM   4310  C CG2  . VAL B  1 231 ? 10.44247  31.14216   68.81761  1.000 41.32421 ? 230 VAL B CG2  1 
ATOM   4311  N N    . HIS B  1 232 ? 6.35861   32.99238   69.46499  1.000 42.41506 ? 231 HIS B N    1 
ATOM   4312  C CA   . HIS B  1 232 ? 4.93039   33.24002   69.29581  1.000 36.88792 ? 231 HIS B CA   1 
ATOM   4313  C C    . HIS B  1 232 ? 4.67019   34.70070   68.96703  1.000 40.00810 ? 231 HIS B C    1 
ATOM   4314  O O    . HIS B  1 232 ? 3.77639   35.01502   68.16692  1.000 36.08054 ? 231 HIS B O    1 
ATOM   4315  C CB   . HIS B  1 232 ? 4.13997   32.83559   70.53738  1.000 42.82932 ? 231 HIS B CB   1 
ATOM   4316  C CG   . HIS B  1 232 ? 2.66307   33.02629   70.38581  1.000 39.65953 ? 231 HIS B CG   1 
ATOM   4317  N ND1  . HIS B  1 232 ? 1.80737   33.14845   71.45876  1.000 42.23761 ? 231 HIS B ND1  1 
ATOM   4318  C CD2  . HIS B  1 232 ? 1.88710   33.09308   69.27673  1.000 41.76577 ? 231 HIS B CD2  1 
ATOM   4319  C CE1  . HIS B  1 232 ? 0.56955   33.29348   71.01615  1.000 43.85868 ? 231 HIS B CE1  1 
ATOM   4320  N NE2  . HIS B  1 232 ? 0.59223   33.26642   69.69295  1.000 37.68093 ? 231 HIS B NE2  1 
ATOM   4321  N N    . LYS B  1 233 ? 5.42962   35.60596   69.59959  1.000 39.18935 ? 232 LYS B N    1 
ATOM   4322  C CA   . LYS B  1 233 ? 5.31264   37.03699   69.33183  1.000 38.49128 ? 232 LYS B CA   1 
ATOM   4323  C C    . LYS B  1 233 ? 5.64296   37.36082   67.88261  1.000 42.01091 ? 232 LYS B C    1 
ATOM   4324  O O    . LYS B  1 233 ? 4.97517   38.19279   67.25842  1.000 39.44727 ? 232 LYS B O    1 
ATOM   4325  C CB   . LYS B  1 233 ? 6.24925   37.81488   70.25751  1.000 47.29352 ? 232 LYS B CB   1 
ATOM   4326  C CG   . LYS B  1 233 ? 6.07681   39.33574   70.26074  1.000 45.44536 ? 232 LYS B CG   1 
ATOM   4327  C CD   . LYS B  1 233 ? 6.66004   39.91707   71.56048  1.000 53.13190 ? 232 LYS B CD   1 
ATOM   4328  C CE   . LYS B  1 233 ? 6.66125   38.85862   72.67955  1.000 52.64685 ? 232 LYS B CE   1 
ATOM   4329  N NZ   . LYS B  1 233 ? 6.89721   39.42025   74.06174  1.000 50.23704 ? 232 LYS B NZ   1 
ATOM   4330  N N    . MET B  1 234 ? 6.71547   36.76173   67.35689  1.000 40.33169 ? 233 MET B N    1 
ATOM   4331  C CA   . MET B  1 234 ? 7.03780   36.92273   65.94625  1.000 42.23965 ? 233 MET B CA   1 
ATOM   4332  C C    . MET B  1 234 ? 5.88775   36.44302   65.07494  1.000 40.38086 ? 233 MET B C    1 
ATOM   4333  O O    . MET B  1 234 ? 5.56033   37.07395   64.06584  1.000 40.85796 ? 233 MET B O    1 
ATOM   4334  C CB   . MET B  1 234 ? 8.32832   36.17341   65.60313  1.000 39.45365 ? 233 MET B CB   1 
ATOM   4335  C CG   . MET B  1 234 ? 9.56963   36.71085   66.30460  1.000 45.13985 ? 233 MET B CG   1 
ATOM   4336  S SD   . MET B  1 234 ? 11.08498  36.04129   65.59835  1.000 55.04257 ? 233 MET B SD   1 
ATOM   4337  C CE   . MET B  1 234 ? 11.17995  36.97776   64.07792  1.000 48.91534 ? 233 MET B CE   1 
ATOM   4338  N N    . VAL B  1 235 ? 5.26274   35.32802   65.44856  1.000 39.84256 ? 234 VAL B N    1 
ATOM   4339  C CA   . VAL B  1 235 ? 4.09733   34.86120   64.70170  1.000 34.61736 ? 234 VAL B CA   1 
ATOM   4340  C C    . VAL B  1 235 ? 3.00908   35.92998   64.70346  1.000 40.85459 ? 234 VAL B C    1 
ATOM   4341  O O    . VAL B  1 235 ? 2.44768   36.27052   63.65426  1.000 33.64490 ? 234 VAL B O    1 
ATOM   4342  C CB   . VAL B  1 235 ? 3.59106   33.51765   65.26413  1.000 34.51931 ? 234 VAL B CB   1 
ATOM   4343  C CG1  . VAL B  1 235 ? 2.22908   33.15463   64.67157  1.000 36.91848 ? 234 VAL B CG1  1 
ATOM   4344  C CG2  . VAL B  1 235 ? 4.58812   32.40815   64.95873  1.000 37.71029 ? 234 VAL B CG2  1 
ATOM   4345  N N    . VAL B  1 236 ? 2.72043   36.50207   65.88222  1.000 36.22161 ? 235 VAL B N    1 
ATOM   4346  C CA   . VAL B  1 236 ? 1.64888   37.48984   65.98856  1.000 34.25145 ? 235 VAL B CA   1 
ATOM   4347  C C    . VAL B  1 236 ? 1.96449   38.73590   65.16429  1.000 31.78277 ? 235 VAL B C    1 
ATOM   4348  O O    . VAL B  1 236 ? 1.06537   39.34883   64.56999  1.000 33.69675 ? 235 VAL B O    1 
ATOM   4349  C CB   . VAL B  1 236 ? 1.38771   37.85198   67.46819  1.000 39.08165 ? 235 VAL B CB   1 
ATOM   4350  C CG1  . VAL B  1 236 ? 0.62520   39.16082   67.57397  1.000 31.87908 ? 235 VAL B CG1  1 
ATOM   4351  C CG2  . VAL B  1 236 ? 0.64092   36.73812   68.17732  1.000 37.74213 ? 235 VAL B CG2  1 
ATOM   4352  N N    . GLU B  1 237 ? 3.22554   39.16336   65.15666  1.000 32.36910 ? 236 GLU B N    1 
ATOM   4353  C CA   . GLU B  1 237 ? 3.60435   40.41744   64.51377  1.000 36.11638 ? 236 GLU B CA   1 
ATOM   4354  C C    . GLU B  1 237 ? 3.90077   40.26415   63.03165  1.000 38.04378 ? 236 GLU B C    1 
ATOM   4355  O O    . GLU B  1 237 ? 3.96158   41.28195   62.32799  1.000 38.65578 ? 236 GLU B O    1 
ATOM   4356  C CB   . GLU B  1 237 ? 4.83998   41.03261   65.18222  1.000 41.59913 ? 236 GLU B CB   1 
ATOM   4357  C CG   . GLU B  1 237 ? 4.66286   41.48379   66.64755  1.000 45.27278 ? 236 GLU B CG   1 
ATOM   4358  C CD   . GLU B  1 237 ? 3.39919   42.29460   66.87655  1.000 48.08071 ? 236 GLU B CD   1 
ATOM   4359  O OE1  . GLU B  1 237 ? 3.12726   43.21885   66.08368  1.000 45.75380 ? 236 GLU B OE1  1 
ATOM   4360  O OE2  . GLU B  1 237 ? 2.67649   42.01477   67.86276  1.000 54.88278 ? 236 GLU B OE2  1 
ATOM   4361  N N    . SER B  1 238 ? 4.08301   39.02644   62.55877  1.000 37.63982 ? 237 SER B N    1 
ATOM   4362  C CA   . SER B  1 238 ? 4.53016   38.78400   61.18930  1.000 38.36686 ? 237 SER B CA   1 
ATOM   4363  C C    . SER B  1 238 ? 3.74752   39.60567   60.17480  1.000 34.61727 ? 237 SER B C    1 
ATOM   4364  O O    . SER B  1 238 ? 4.33243   40.28015   59.31741  1.000 40.39047 ? 237 SER B O    1 
ATOM   4365  C CB   . SER B  1 238 ? 4.42336   37.28544   60.88898  1.000 38.03649 ? 237 SER B CB   1 
ATOM   4366  O OG   . SER B  1 238 ? 3.09124   36.81981   61.04844  1.000 33.68840 ? 237 SER B OG   1 
ATOM   4367  N N    . ALA B  1 239 ? 2.41934   39.53848   60.23786  1.000 34.89212 ? 238 ALA B N    1 
ATOM   4368  C CA   . ALA B  1 239 ? 1.61573   40.21035   59.23025  1.000 32.86074 ? 238 ALA B CA   1 
ATOM   4369  C C    . ALA B  1 239 ? 1.88151   41.70528   59.23011  1.000 41.30954 ? 238 ALA B C    1 
ATOM   4370  O O    . ALA B  1 239 ? 1.97894   42.31899   58.15980  1.000 35.95463 ? 238 ALA B O    1 
ATOM   4371  C CB   . ALA B  1 239 ? 0.12885   39.91810   59.43895  1.000 29.41181 ? 238 ALA B CB   1 
ATOM   4372  N N    . TYR B  1 240 ? 2.00370   42.31172   60.41863  1.000 36.45684 ? 239 TYR B N    1 
ATOM   4373  C CA   . TYR B  1 240 ? 2.31490   43.73597   60.49345  1.000 34.58313 ? 239 TYR B CA   1 
ATOM   4374  C C    . TYR B  1 240 ? 3.68068   44.02785   59.87489  1.000 37.69831 ? 239 TYR B C    1 
ATOM   4375  O O    . TYR B  1 240 ? 3.83713   44.97846   59.10326  1.000 38.25534 ? 239 TYR B O    1 
ATOM   4376  C CB   . TYR B  1 240 ? 2.26658   44.21988   61.95274  1.000 39.25091 ? 239 TYR B CB   1 
ATOM   4377  C CG   . TYR B  1 240 ? 0.95718   43.91632   62.67699  1.000 35.37420 ? 239 TYR B CG   1 
ATOM   4378  C CD1  . TYR B  1 240 ? -0.19046  44.67840   62.44625  1.000 35.93170 ? 239 TYR B CD1  1 
ATOM   4379  C CD2  . TYR B  1 240 ? 0.86750   42.85832   63.57908  1.000 36.73212 ? 239 TYR B CD2  1 
ATOM   4380  C CE1  . TYR B  1 240 ? -1.39086  44.40078   63.09319  1.000 34.16189 ? 239 TYR B CE1  1 
ATOM   4381  C CE2  . TYR B  1 240 ? -0.32487  42.57485   64.24361  1.000 38.93460 ? 239 TYR B CE2  1 
ATOM   4382  C CZ   . TYR B  1 240 ? -1.44658  43.34733   64.00002  1.000 40.59214 ? 239 TYR B CZ   1 
ATOM   4383  O OH   . TYR B  1 240 ? -2.62076  43.05341   64.65357  1.000 40.25950 ? 239 TYR B OH   1 
ATOM   4384  N N    . GLU B  1 241 ? 4.68597   43.22398   60.21419  1.000 36.67113 ? 240 GLU B N    1 
ATOM   4385  C CA   . GLU B  1 241 ? 6.02124   43.45760   59.66780  1.000 39.20061 ? 240 GLU B CA   1 
ATOM   4386  C C    . GLU B  1 241 ? 6.02395   43.36865   58.13466  1.000 39.22473 ? 240 GLU B C    1 
ATOM   4387  O O    . GLU B  1 241 ? 6.65033   44.19450   57.45359  1.000 35.41977 ? 240 GLU B O    1 
ATOM   4388  C CB   . GLU B  1 241 ? 7.01027   42.46100   60.27465  1.000 39.36734 ? 240 GLU B CB   1 
ATOM   4389  C CG   . GLU B  1 241 ? 7.10055   42.52171   61.77969  1.000 48.18051 ? 240 GLU B CG   1 
ATOM   4390  C CD   . GLU B  1 241 ? 8.18438   41.62881   62.34570  1.000 55.08181 ? 240 GLU B CD   1 
ATOM   4391  O OE1  . GLU B  1 241 ? 9.03479   41.15318   61.55756  1.000 60.09063 ? 240 GLU B OE1  1 
ATOM   4392  O OE2  . GLU B  1 241 ? 8.17974   41.40175   63.58329  1.000 56.57783 ? 240 GLU B OE2  1 
ATOM   4393  N N    . VAL B  1 242 ? 5.31052   42.38189   57.57962  1.000 37.49316 ? 241 VAL B N    1 
ATOM   4394  C CA   . VAL B  1 242 ? 5.29690   42.19103   56.12935  1.000 38.67782 ? 241 VAL B CA   1 
ATOM   4395  C C    . VAL B  1 242 ? 4.48768   43.29734   55.46282  1.000 39.57803 ? 241 VAL B C    1 
ATOM   4396  O O    . VAL B  1 242 ? 4.89062   43.84327   54.42746  1.000 40.96539 ? 241 VAL B O    1 
ATOM   4397  C CB   . VAL B  1 242 ? 4.76789   40.78373   55.76778  1.000 37.00792 ? 241 VAL B CB   1 
ATOM   4398  C CG1  . VAL B  1 242 ? 4.79621   40.55002   54.24457  1.000 35.34327 ? 241 VAL B CG1  1 
ATOM   4399  C CG2  . VAL B  1 242 ? 5.56517   39.69017   56.49895  1.000 31.30966 ? 241 VAL B CG2  1 
ATOM   4400  N N    . ILE B  1 243 ? 3.34433   43.65717   56.04915  1.000 36.83651 ? 242 ILE B N    1 
ATOM   4401  C CA   . ILE B  1 243 ? 2.56788   44.80420   55.58768  1.000 37.08040 ? 242 ILE B CA   1 
ATOM   4402  C C    . ILE B  1 243 ? 3.42002   46.06525   55.58910  1.000 39.04351 ? 242 ILE B C    1 
ATOM   4403  O O    . ILE B  1 243 ? 3.21370   46.97065   54.77184  1.000 36.95746 ? 242 ILE B O    1 
ATOM   4404  C CB   . ILE B  1 243 ? 1.31012   44.98170   56.47332  1.000 40.98277 ? 242 ILE B CB   1 
ATOM   4405  C CG1  . ILE B  1 243 ? 0.22869   43.95813   56.10676  1.000 39.96540 ? 242 ILE B CG1  1 
ATOM   4406  C CG2  . ILE B  1 243 ? 0.76648   46.41911   56.40019  1.000 35.13297 ? 242 ILE B CG2  1 
ATOM   4407  C CD1  . ILE B  1 243 ? -0.79729  43.72528   57.21802  1.000 36.24508 ? 242 ILE B CD1  1 
ATOM   4408  N N    . LYS B  1 244 ? 4.35823   46.17027   56.52583  1.000 41.22034 ? 243 LYS B N    1 
ATOM   4409  C CA   . LYS B  1 244 ? 5.16817   47.37818   56.57986  1.000 43.60208 ? 243 LYS B CA   1 
ATOM   4410  C C    . LYS B  1 244 ? 6.23327   47.37272   55.49537  1.000 44.07674 ? 243 LYS B C    1 
ATOM   4411  O O    . LYS B  1 244 ? 6.54079   48.42184   54.92492  1.000 47.53450 ? 243 LYS B O    1 
ATOM   4412  C CB   . LYS B  1 244 ? 5.81234   47.51918   57.95406  1.000 43.85600 ? 243 LYS B CB   1 
ATOM   4413  C CG   . LYS B  1 244 ? 6.33611   48.91021   58.24266  1.000 49.38219 ? 243 LYS B CG   1 
ATOM   4414  C CD   . LYS B  1 244 ? 6.79656   49.04785   59.68859  1.000 47.00110 ? 243 LYS B CD   1 
ATOM   4415  C CE   . LYS B  1 244 ? 8.10442   49.81442   59.78128  1.000 50.10109 ? 243 LYS B CE   1 
ATOM   4416  N NZ   . LYS B  1 244 ? 7.88877   51.29440   59.78386  1.000 58.38015 ? 243 LYS B NZ   1 
ATOM   4417  N N    . LEU B  1 245 ? 6.81472   46.20168   55.21834  1.000 41.68108 ? 244 LEU B N    1 
ATOM   4418  C CA   . LEU B  1 245 ? 7.85576   46.11566   54.19457  1.000 43.53768 ? 244 LEU B CA   1 
ATOM   4419  C C    . LEU B  1 245 ? 7.28522   46.21397   52.77956  1.000 37.83779 ? 244 LEU B C    1 
ATOM   4420  O O    . LEU B  1 245 ? 7.82576   46.94901   51.94927  1.000 41.18680 ? 244 LEU B O    1 
ATOM   4421  C CB   . LEU B  1 245 ? 8.65172   44.83110   54.37530  1.000 38.86438 ? 244 LEU B CB   1 
ATOM   4422  C CG   . LEU B  1 245 ? 9.31484   44.80316   55.74515  1.000 42.12141 ? 244 LEU B CG   1 
ATOM   4423  C CD1  . LEU B  1 245 ? 9.62057   43.37804   56.19490  1.000 43.79104 ? 244 LEU B CD1  1 
ATOM   4424  C CD2  . LEU B  1 245 ? 10.56812  45.65835   55.74830  1.000 41.04331 ? 244 LEU B CD2  1 
ATOM   4425  N N    . LYS B  1 246 ? 6.19196   45.50404   52.48319  1.000 36.58963 ? 245 LYS B N    1 
ATOM   4426  C CA   . LYS B  1 246 ? 5.66364   45.43755   51.12161  1.000 40.57984 ? 245 LYS B CA   1 
ATOM   4427  C C    . LYS B  1 246 ? 4.20138   45.84111   50.98883  1.000 43.40600 ? 245 LYS B C    1 
ATOM   4428  O O    . LYS B  1 246 ? 3.65236   45.75275   49.88242  1.000 36.47610 ? 245 LYS B O    1 
ATOM   4429  C CB   . LYS B  1 246 ? 5.84485   44.02480   50.52830  1.000 39.17145 ? 245 LYS B CB   1 
ATOM   4430  C CG   . LYS B  1 246 ? 5.28349   42.85839   51.35840  1.000 38.92433 ? 245 LYS B CG   1 
ATOM   4431  C CD   . LYS B  1 246 ? 5.34595   41.50025   50.60708  1.000 31.99285 ? 245 LYS B CD   1 
ATOM   4432  C CE   . LYS B  1 246 ? 4.16222   41.28040   49.63950  1.000 35.76067 ? 245 LYS B CE   1 
ATOM   4433  N NZ   . LYS B  1 246 ? 4.13305   39.87805   49.04072  1.000 30.64287 ? 245 LYS B NZ   1 
ATOM   4434  N N    . GLY B  1 247 ? 3.54176   46.25102   52.07603  1.000 41.44671 ? 246 GLY B N    1 
ATOM   4435  C CA   . GLY B  1 247 ? 2.20591   46.79123   51.99064  1.000 37.05881 ? 246 GLY B CA   1 
ATOM   4436  C C    . GLY B  1 247 ? 1.08884   45.79253   52.17203  1.000 36.09948 ? 246 GLY B C    1 
ATOM   4437  O O    . GLY B  1 247 ? -0.06476  46.20315   52.35716  1.000 41.39115 ? 246 GLY B O    1 
ATOM   4438  N N    . TYR B  1 248 ? 1.38364   44.50067   52.14389  1.000 40.31588 ? 247 TYR B N    1 
ATOM   4439  C CA   . TYR B  1 248 ? 0.35752   43.46572   52.20904  1.000 30.76866 ? 247 TYR B CA   1 
ATOM   4440  C C    . TYR B  1 248 ? 1.08766   42.13365   52.27404  1.000 33.93798 ? 247 TYR B C    1 
ATOM   4441  O O    . TYR B  1 248 ? 2.31308   42.07900   52.13410  1.000 37.87833 ? 247 TYR B O    1 
ATOM   4442  C CB   . TYR B  1 248 ? -0.55976  43.55681   51.00476  1.000 33.42917 ? 247 TYR B CB   1 
ATOM   4443  C CG   . TYR B  1 248 ? 0.21386   43.52488   49.68757  1.000 36.83213 ? 247 TYR B CG   1 
ATOM   4444  C CD1  . TYR B  1 248 ? 0.52969   42.31601   49.07693  1.000 35.53232 ? 247 TYR B CD1  1 
ATOM   4445  C CD2  . TYR B  1 248 ? 0.64111   44.69832   49.07814  1.000 38.99512 ? 247 TYR B CD2  1 
ATOM   4446  C CE1  . TYR B  1 248 ? 1.24187   42.27401   47.87182  1.000 36.68158 ? 247 TYR B CE1  1 
ATOM   4447  C CE2  . TYR B  1 248 ? 1.34428   44.67390   47.86626  1.000 43.08157 ? 247 TYR B CE2  1 
ATOM   4448  C CZ   . TYR B  1 248 ? 1.63917   43.45751   47.27155  1.000 41.89132 ? 247 TYR B CZ   1 
ATOM   4449  O OH   . TYR B  1 248 ? 2.34552   43.42624   46.09076  1.000 49.73072 ? 247 TYR B OH   1 
ATOM   4450  N N    . THR B  1 249 ? 0.33641   41.06347   52.52428  1.000 37.29887 ? 248 THR B N    1 
ATOM   4451  C CA   . THR B  1 249 ? 0.85425   39.70835   52.40747  1.000 29.77833 ? 248 THR B CA   1 
ATOM   4452  C C    . THR B  1 249 ? 0.00707   38.94627   51.39145  1.000 31.11328 ? 248 THR B C    1 
ATOM   4453  O O    . THR B  1 249 ? -1.19209  39.20618   51.24814  1.000 30.26063 ? 248 THR B O    1 
ATOM   4454  C CB   . THR B  1 249 ? 0.86653   38.97309   53.77658  1.000 35.06486 ? 248 THR B CB   1 
ATOM   4455  O OG1  . THR B  1 249 ? -0.38376  38.31121   54.00226  1.000 32.47351 ? 248 THR B OG1  1 
ATOM   4456  C CG2  . THR B  1 249 ? 1.11649   39.95486   54.92168  1.000 34.03714 ? 248 THR B CG2  1 
ATOM   4457  N N    . ASN B  1 250 ? 0.63030   38.01293   50.66298  1.000 29.21493 ? 249 ASN B N    1 
ATOM   4458  C CA   . ASN B  1 250 ? -0.17793  37.26723   49.70538  1.000 33.87352 ? 249 ASN B CA   1 
ATOM   4459  C C    . ASN B  1 250 ? 0.37289   35.88522   49.36516  1.000 31.16763 ? 249 ASN B C    1 
ATOM   4460  O O    . ASN B  1 250 ? -0.40696  34.94617   49.21840  1.000 33.79934 ? 249 ASN B O    1 
ATOM   4461  C CB   . ASN B  1 250 ? -0.39254  38.10029   48.41663  1.000 30.02376 ? 249 ASN B CB   1 
ATOM   4462  C CG   . ASN B  1 250 ? 0.91075   38.46428   47.69152  1.000 33.17692 ? 249 ASN B CG   1 
ATOM   4463  O OD1  . ASN B  1 250 ? 1.95326   38.66674   48.31128  1.000 31.71677 ? 249 ASN B OD1  1 
ATOM   4464  N ND2  . ASN B  1 250 ? 0.82899   38.59278   46.33818  1.000 32.16280 ? 249 ASN B ND2  1 
ATOM   4465  N N    . TRP B  1 251 ? 1.68889   35.73246   49.21620  1.000 34.22497 ? 250 TRP B N    1 
ATOM   4466  C CA   . TRP B  1 251 ? 2.22015   34.45918   48.72721  1.000 33.77469 ? 250 TRP B CA   1 
ATOM   4467  C C    . TRP B  1 251 ? 1.96380   33.33195   49.72677  1.000 34.81452 ? 250 TRP B C    1 
ATOM   4468  O O    . TRP B  1 251 ? 1.52352   32.22893   49.35100  1.000 29.65852 ? 250 TRP B O    1 
ATOM   4469  C CB   . TRP B  1 251 ? 3.71520   34.60141   48.42709  1.000 31.88155 ? 250 TRP B CB   1 
ATOM   4470  C CG   . TRP B  1 251 ? 3.98746   35.69465   47.45357  1.000 36.03932 ? 250 TRP B CG   1 
ATOM   4471  C CD1  . TRP B  1 251 ? 4.77084   36.78976   47.63856  1.000 33.90784 ? 250 TRP B CD1  1 
ATOM   4472  C CD2  . TRP B  1 251 ? 3.45667   35.79770   46.13134  1.000 30.88155 ? 250 TRP B CD2  1 
ATOM   4473  N NE1  . TRP B  1 251 ? 4.75629   37.58082   46.51466  1.000 36.12274 ? 250 TRP B NE1  1 
ATOM   4474  C CE2  . TRP B  1 251 ? 3.94831   36.99368   45.57604  1.000 38.36328 ? 250 TRP B CE2  1 
ATOM   4475  C CE3  . TRP B  1 251 ? 2.59817   34.99875   45.37195  1.000 31.06411 ? 250 TRP B CE3  1 
ATOM   4476  C CZ2  . TRP B  1 251 ? 3.62130   37.40892   44.27743  1.000 37.62021 ? 250 TRP B CZ2  1 
ATOM   4477  C CZ3  . TRP B  1 251 ? 2.26555   35.41598   44.08618  1.000 36.40940 ? 250 TRP B CZ3  1 
ATOM   4478  C CH2  . TRP B  1 251 ? 2.78488   36.60383   43.55277  1.000 35.11744 ? 250 TRP B CH2  1 
ATOM   4479  N N    . ALA B  1 252 ? 2.20587   33.59609   51.01352  1.000 28.80331 ? 251 ALA B N    1 
ATOM   4480  C CA   . ALA B  1 252 ? 2.05229   32.53233   52.00201  1.000 31.99625 ? 251 ALA B CA   1 
ATOM   4481  C C    . ALA B  1 252 ? 0.59276   32.14341   52.15308  1.000 28.54744 ? 251 ALA B C    1 
ATOM   4482  O O    . ALA B  1 252 ? 0.26284   30.95606   52.21279  1.000 33.75838 ? 251 ALA B O    1 
ATOM   4483  C CB   . ALA B  1 252 ? 2.64891   32.95352   53.34878  1.000 36.83195 ? 251 ALA B CB   1 
ATOM   4484  N N    . ILE B  1 253 ? -0.30801  33.12500   52.21867  1.000 32.44742 ? 252 ILE B N    1 
ATOM   4485  C CA   . ILE B  1 253 ? -1.71468  32.75736   52.33891  1.000 30.60607 ? 252 ILE B CA   1 
ATOM   4486  C C    . ILE B  1 253 ? -2.18682  32.06524   51.07109  1.000 30.23342 ? 252 ILE B C    1 
ATOM   4487  O O    . ILE B  1 253 ? -3.07795  31.21523   51.12073  1.000 29.27786 ? 252 ILE B O    1 
ATOM   4488  C CB   . ILE B  1 253 ? -2.60064  33.97573   52.64887  1.000 27.94427 ? 252 ILE B CB   1 
ATOM   4489  C CG1  . ILE B  1 253 ? -4.06985  33.53870   52.67704  1.000 27.52617 ? 252 ILE B CG1  1 
ATOM   4490  C CG2  . ILE B  1 253 ? -2.35288  35.09852   51.60717  1.000 25.46976 ? 252 ILE B CG2  1 
ATOM   4491  C CD1  . ILE B  1 253 ? -4.43575  32.53089   53.88177  1.000 30.80791 ? 252 ILE B CD1  1 
ATOM   4492  N N    . GLY B  1 254 ? -1.63787  32.44544   49.91237  1.000 33.96026 ? 253 GLY B N    1 
ATOM   4493  C CA   . GLY B  1 254 ? -2.01529  31.75904   48.68211  1.000 32.64015 ? 253 GLY B CA   1 
ATOM   4494  C C    . GLY B  1 254 ? -1.69736  30.28202   48.75462  1.000 31.65486 ? 253 GLY B C    1 
ATOM   4495  O O    . GLY B  1 254 ? -2.55099  29.42665   48.48288  1.000 34.39597 ? 253 GLY B O    1 
ATOM   4496  N N    . LEU B  1 255 ? -0.46998  29.96533   49.18428  1.000 31.33350 ? 254 LEU B N    1 
ATOM   4497  C CA   . LEU B  1 255 ? -0.07751  28.57031   49.37092  1.000 33.17572 ? 254 LEU B CA   1 
ATOM   4498  C C    . LEU B  1 255 ? -0.89406  27.87595   50.46788  1.000 28.72249 ? 254 LEU B C    1 
ATOM   4499  O O    . LEU B  1 255 ? -1.18702  26.68397   50.36329  1.000 27.59313 ? 254 LEU B O    1 
ATOM   4500  C CB   . LEU B  1 255 ? 1.42038   28.50278   49.68314  1.000 30.72220 ? 254 LEU B CB   1 
ATOM   4501  C CG   . LEU B  1 255 ? 2.36775   28.99579   48.58781  1.000 32.22331 ? 254 LEU B CG   1 
ATOM   4502  C CD1  . LEU B  1 255 ? 3.77915   29.18157   49.16624  1.000 27.39111 ? 254 LEU B CD1  1 
ATOM   4503  C CD2  . LEU B  1 255 ? 2.36522   28.01142   47.39765  1.000 26.54731 ? 254 LEU B CD2  1 
ATOM   4504  N N    . SER B  1 256 ? -1.27304  28.59328   51.52266  1.000 30.53292 ? 255 SER B N    1 
ATOM   4505  C CA   . SER B  1 256 ? -2.11802  27.98064   52.54573  1.000 28.19720 ? 255 SER B CA   1 
ATOM   4506  C C    . SER B  1 256 ? -3.50416  27.63986   52.00789  1.000 26.82268 ? 255 SER B C    1 
ATOM   4507  O O    . SER B  1 256 ? -4.03751  26.55461   52.27810  1.000 28.54929 ? 255 SER B O    1 
ATOM   4508  C CB   . SER B  1 256 ? -2.24203  28.90875   53.76103  1.000 30.83456 ? 255 SER B CB   1 
ATOM   4509  O OG   . SER B  1 256 ? -2.93277  28.21592   54.78213  1.000 31.02179 ? 255 SER B OG   1 
ATOM   4510  N N    . VAL B  1 257 ? -4.12312  28.56183   51.26782  1.000 28.86651 ? 256 VAL B N    1 
ATOM   4511  C CA   . VAL B  1 257 ? -5.43973  28.26175   50.72201  1.000 26.44795 ? 256 VAL B CA   1 
ATOM   4512  C C    . VAL B  1 257 ? -5.35352  27.04615   49.80717  1.000 32.82655 ? 256 VAL B C    1 
ATOM   4513  O O    . VAL B  1 257 ? -6.20827  26.15209   49.86401  1.000 29.34577 ? 256 VAL B O    1 
ATOM   4514  C CB   . VAL B  1 257 ? -6.03254  29.48868   49.99551  1.000 30.03666 ? 256 VAL B CB   1 
ATOM   4515  C CG1  . VAL B  1 257 ? -7.25046  29.07091   49.16015  1.000 29.62622 ? 256 VAL B CG1  1 
ATOM   4516  C CG2  . VAL B  1 257 ? -6.42827  30.57629   50.99096  1.000 31.16980 ? 256 VAL B CG2  1 
ATOM   4517  N N    . ALA B  1 258 ? -4.29616  26.96851   48.97633  1.000 29.54524 ? 257 ALA B N    1 
ATOM   4518  C CA   . ALA B  1 258 ? -4.17347  25.81535   48.07491  1.000 34.72620 ? 257 ALA B CA   1 
ATOM   4519  C C    . ALA B  1 258 ? -3.94295  24.51248   48.84665  1.000 35.18428 ? 257 ALA B C    1 
ATOM   4520  O O    . ALA B  1 258 ? -4.45323  23.45579   48.45531  1.000 30.37293 ? 257 ALA B O    1 
ATOM   4521  C CB   . ALA B  1 258 ? -3.04222  26.03342   47.06460  1.000 28.89518 ? 257 ALA B CB   1 
ATOM   4522  N N    . ASP B  1 259 ? -3.14417  24.55993   49.91495  1.000 33.24729 ? 258 ASP B N    1 
ATOM   4523  C CA   . ASP B  1 259 ? -2.94640  23.38119   50.76684  1.000 37.51802 ? 258 ASP B CA   1 
ATOM   4524  C C    . ASP B  1 259 ? -4.28702  22.84893   51.28625  1.000 33.70655 ? 258 ASP B C    1 
ATOM   4525  O O    . ASP B  1 259 ? -4.58072  21.64144   51.19399  1.000 38.94978 ? 258 ASP B O    1 
ATOM   4526  C CB   . ASP B  1 259 ? -1.97006  23.77036   51.89196  1.000 34.58914 ? 258 ASP B CB   1 
ATOM   4527  C CG   . ASP B  1 259 ? -1.96357  22.79981   53.08534  1.000 40.83660 ? 258 ASP B CG   1 
ATOM   4528  O OD1  . ASP B  1 259 ? -1.53608  21.62961   52.92765  1.000 38.62158 ? 258 ASP B OD1  1 
ATOM   4529  O OD2  . ASP B  1 259 ? -2.34157  23.25074   54.20055  1.000 41.91810 ? 258 ASP B OD2  1 
ATOM   4530  N N    . LEU B  1 260 ? -5.14419  23.75406   51.77101  1.000 34.13096 ? 259 LEU B N    1 
ATOM   4531  C CA   . LEU B  1 260 ? -6.48699  23.36187   52.21689  1.000 30.98280 ? 259 LEU B CA   1 
ATOM   4532  C C    . LEU B  1 260 ? -7.33336  22.79930   51.06314  1.000 33.48346 ? 259 LEU B C    1 
ATOM   4533  O O    . LEU B  1 260 ? -8.03765  21.78638   51.20639  1.000 28.26439 ? 259 LEU B O    1 
ATOM   4534  C CB   . LEU B  1 260 ? -7.18208  24.57574   52.82844  1.000 32.66450 ? 259 LEU B CB   1 
ATOM   4535  C CG   . LEU B  1 260 ? -6.52411  25.25730   54.03645  1.000 32.39600 ? 259 LEU B CG   1 
ATOM   4536  C CD1  . LEU B  1 260 ? -7.38000  26.41178   54.43960  1.000 28.33925 ? 259 LEU B CD1  1 
ATOM   4537  C CD2  . LEU B  1 260 ? -6.36514  24.26399   55.19328  1.000 28.08791 ? 259 LEU B CD2  1 
ATOM   4538  N N    . ILE B  1 261 ? -7.33305  23.48959   49.93056  1.000 31.22927 ? 260 ILE B N    1 
ATOM   4539  C CA   . ILE B  1 261 ? -8.11448  23.01039   48.79595  1.000 33.92966 ? 260 ILE B CA   1 
ATOM   4540  C C    . ILE B  1 261 ? -7.66524  21.61081   48.40665  1.000 26.58751 ? 260 ILE B C    1 
ATOM   4541  O O    . ILE B  1 261 ? -8.48158  20.76096   48.06507  1.000 29.83756 ? 260 ILE B O    1 
ATOM   4542  C CB   . ILE B  1 261 ? -8.00922  23.98113   47.60476  1.000 30.83014 ? 260 ILE B CB   1 
ATOM   4543  C CG1  . ILE B  1 261 ? -8.94179  25.17392   47.80798  1.000 30.28709 ? 260 ILE B CG1  1 
ATOM   4544  C CG2  . ILE B  1 261 ? -8.34773  23.22138   46.29581  1.000 32.42971 ? 260 ILE B CG2  1 
ATOM   4545  C CD1  . ILE B  1 261 ? -8.60858  26.38998   46.95900  1.000 30.11046 ? 260 ILE B CD1  1 
ATOM   4546  N N    . GLU B  1 262 ? -6.36257  21.34691   48.46183  1.000 30.63881 ? 261 GLU B N    1 
ATOM   4547  C CA   . GLU B  1 262 ? -5.84017  20.04159   48.06315  1.000 31.60679 ? 261 GLU B CA   1 
ATOM   4548  C C    . GLU B  1 262 ? -6.32221  18.94139   49.00040  1.000 33.75608 ? 261 GLU B C    1 
ATOM   4549  O O    . GLU B  1 262 ? -6.77683  17.86981   48.56194  1.000 31.10612 ? 261 GLU B O    1 
ATOM   4550  C CB   . GLU B  1 262 ? -4.31563  20.09390   48.04018  1.000 32.06190 ? 261 GLU B CB   1 
ATOM   4551  C CG   . GLU B  1 262 ? -3.66469  18.81866   47.56629  1.000 38.08627 ? 261 GLU B CG   1 
ATOM   4552  C CD   . GLU B  1 262 ? -2.16801  18.95893   47.47663  1.000 42.77135 ? 261 GLU B CD   1 
ATOM   4553  O OE1  . GLU B  1 262 ? -1.60324  19.71092   48.30219  1.000 48.80277 ? 261 GLU B OE1  1 
ATOM   4554  O OE2  . GLU B  1 262 ? -1.55781  18.31968   46.60458  1.000 36.93524 ? 261 GLU B OE2  1 
ATOM   4555  N N    . SER B  1 263 ? -6.19678  19.17165   50.30589  1.000 27.91023 ? 262 SER B N    1 
ATOM   4556  C CA   . SER B  1 263 ? -6.80964  18.22532   51.23904  1.000 31.18137 ? 262 SER B CA   1 
ATOM   4557  C C    . SER B  1 263 ? -8.27385  17.98174   50.89858  1.000 28.97761 ? 262 SER B C    1 
ATOM   4558  O O    . SER B  1 263 ? -8.73969  16.83813   50.91707  1.000 30.91072 ? 262 SER B O    1 
ATOM   4559  C CB   . SER B  1 263 ? -6.66270  18.73269   52.68391  1.000 25.85584 ? 262 SER B CB   1 
ATOM   4560  O OG   . SER B  1 263 ? -5.29342  18.73677   53.01342  1.000 30.13760 ? 262 SER B OG   1 
ATOM   4561  N N    . MET B  1 264 ? -9.02760  19.04018   50.59212  1.000 29.09866 ? 263 MET B N    1 
ATOM   4562  C CA   . MET B  1 264 ? -10.45698 18.84861   50.33679  1.000 30.66857 ? 263 MET B CA   1 
ATOM   4563  C C    . MET B  1 264 ? -10.71741 18.08921   49.02947  1.000 33.56557 ? 263 MET B C    1 
ATOM   4564  O O    . MET B  1 264 ? -11.38716 17.05254   49.01762  1.000 32.06172 ? 263 MET B O    1 
ATOM   4565  C CB   . MET B  1 264 ? -11.15864 20.19893   50.32039  1.000 36.03539 ? 263 MET B CB   1 
ATOM   4566  C CG   . MET B  1 264 ? -10.79217 21.05628   51.50761  1.000 41.75723 ? 263 MET B CG   1 
ATOM   4567  S SD   . MET B  1 264 ? -12.23921 21.84181   52.17252  1.000 40.33959 ? 263 MET B SD   1 
ATOM   4568  C CE   . MET B  1 264 ? -12.27331 23.29931   51.14878  1.000 32.84087 ? 263 MET B CE   1 
ATOM   4569  N N    . LEU B  1 265 ? -10.21157 18.60668   47.91384  1.000 29.01962 ? 264 LEU B N    1 
ATOM   4570  C CA   . LEU B  1 265 ? -10.54006 18.05260   46.59559  1.000 34.73439 ? 264 LEU B CA   1 
ATOM   4571  C C    . LEU B  1 265 ? -10.03829 16.62369   46.41500  1.000 31.21024 ? 264 LEU B C    1 
ATOM   4572  O O    . LEU B  1 265 ? -10.67427 15.83226   45.71466  1.000 35.95734 ? 264 LEU B O    1 
ATOM   4573  C CB   . LEU B  1 265 ? -9.97249  18.95349   45.49111  1.000 29.63781 ? 264 LEU B CB   1 
ATOM   4574  C CG   . LEU B  1 265 ? -10.65931 20.30009   45.28770  1.000 28.51197 ? 264 LEU B CG   1 
ATOM   4575  C CD1  . LEU B  1 265 ? -10.21711 20.94318   43.95072  1.000 35.86065 ? 264 LEU B CD1  1 
ATOM   4576  C CD2  . LEU B  1 265 ? -12.16345 20.14818   45.32506  1.000 36.80751 ? 264 LEU B CD2  1 
ATOM   4577  N N    . LYS B  1 266 ? -8.90822  16.27081   47.01529  1.000 33.14583 ? 265 LYS B N    1 
ATOM   4578  C CA   . LYS B  1 266 ? -8.44702  14.88807   46.99941  1.000 34.47997 ? 265 LYS B CA   1 
ATOM   4579  C C    . LYS B  1 266 ? -8.98794  14.06081   48.17815  1.000 34.36103 ? 265 LYS B C    1 
ATOM   4580  O O    . LYS B  1 266 ? -8.54607  12.92800   48.38133  1.000 35.28156 ? 265 LYS B O    1 
ATOM   4581  C CB   . LYS B  1 266 ? -6.91710  14.85881   46.96663  1.000 34.12626 ? 265 LYS B CB   1 
ATOM   4582  C CG   . LYS B  1 266 ? -6.34325  15.58785   45.75345  1.000 35.97383 ? 265 LYS B CG   1 
ATOM   4583  C CD   . LYS B  1 266 ? -4.86838  15.31006   45.54679  1.000 35.80970 ? 265 LYS B CD   1 
ATOM   4584  C CE   . LYS B  1 266 ? -4.36164  15.95861   44.24122  1.000 42.31777 ? 265 LYS B CE   1 
ATOM   4585  N NZ   . LYS B  1 266 ? -4.86849  15.19665   43.05316  1.000 46.58766 ? 265 LYS B NZ   1 
ATOM   4586  N N    . ASN B  1 267 ? -9.93738  14.59797   48.94723  1.000 32.37969 ? 266 ASN B N    1 
ATOM   4587  C CA   . ASN B  1 267 ? -10.66435 13.82443   49.96173  1.000 35.53050 ? 266 ASN B CA   1 
ATOM   4588  C C    . ASN B  1 267 ? -9.73304  13.15136   50.97531  1.000 29.03039 ? 266 ASN B C    1 
ATOM   4589  O O    . ASN B  1 267 ? -10.00944 12.05873   51.44730  1.000 32.03582 ? 266 ASN B O    1 
ATOM   4590  C CB   . ASN B  1 267 ? -11.56709 12.77971   49.29779  1.000 34.74951 ? 266 ASN B CB   1 
ATOM   4591  C CG   . ASN B  1 267 ? -12.62957 12.23083   50.24711  1.000 39.09029 ? 266 ASN B CG   1 
ATOM   4592  O OD1  . ASN B  1 267 ? -13.22880 12.98204   51.02002  1.000 36.60624 ? 266 ASN B OD1  1 
ATOM   4593  N ND2  . ASN B  1 267 ? -12.86535 10.91867   50.19340  1.000 34.26026 ? 266 ASN B ND2  1 
ATOM   4594  N N    . LEU B  1 268 ? -8.61840  13.79399   51.31119  1.000 26.45243 ? 267 LEU B N    1 
ATOM   4595  C CA   . LEU B  1 268 ? -7.59289  13.11578   52.09614  1.000 31.73481 ? 267 LEU B CA   1 
ATOM   4596  C C    . LEU B  1 268 ? -7.91182  13.03422   53.59648  1.000 28.56833 ? 267 LEU B C    1 
ATOM   4597  O O    . LEU B  1 268 ? -7.30467  12.22785   54.28686  1.000 27.27057 ? 267 LEU B O    1 
ATOM   4598  C CB   . LEU B  1 268 ? -6.24543  13.80999   51.91555  1.000 27.63411 ? 267 LEU B CB   1 
ATOM   4599  C CG   . LEU B  1 268 ? -5.75655  14.02799   50.47597  1.000 36.04401 ? 267 LEU B CG   1 
ATOM   4600  C CD1  . LEU B  1 268 ? -4.43276  14.79651   50.48346  1.000 32.80528 ? 267 LEU B CD1  1 
ATOM   4601  C CD2  . LEU B  1 268 ? -5.64750  12.69386   49.73281  1.000 30.49334 ? 267 LEU B CD2  1 
ATOM   4602  N N    . SER B  1 269 ? -8.83340  13.83926   54.10964  1.000 31.39804 ? 268 SER B N    1 
ATOM   4603  C CA   . SER B  1 269 ? -9.08218  13.89973   55.56099  1.000 34.17311 ? 268 SER B CA   1 
ATOM   4604  C C    . SER B  1 269 ? -7.77835  14.19912   56.29682  1.000 35.43430 ? 268 SER B C    1 
ATOM   4605  O O    . SER B  1 269 ? -7.33275  13.44993   57.17517  1.000 35.53217 ? 268 SER B O    1 
ATOM   4606  C CB   . SER B  1 269 ? -9.69840  12.60453   56.08187  1.000 26.83036 ? 268 SER B CB   1 
ATOM   4607  O OG   . SER B  1 269 ? -11.09399 12.60469   55.88956  1.000 31.44112 ? 268 SER B OG   1 
ATOM   4608  N N    . ARG B  1 270 ? -7.15325  15.30276   55.92501  1.000 34.58035 ? 269 ARG B N    1 
ATOM   4609  C CA   . ARG B  1 270 ? -5.96781  15.72149   56.64656  1.000 35.01884 ? 269 ARG B CA   1 
ATOM   4610  C C    . ARG B  1 270 ? -6.38382  16.77620   57.66186  1.000 36.53923 ? 269 ARG B C    1 
ATOM   4611  O O    . ARG B  1 270 ? -7.45828  17.37129   57.56467  1.000 33.07906 ? 269 ARG B O    1 
ATOM   4612  C CB   . ARG B  1 270 ? -4.91048  16.29592   55.70332  1.000 35.59682 ? 269 ARG B CB   1 
ATOM   4613  C CG   . ARG B  1 270 ? -4.14172  15.27618   54.86641  1.000 38.25831 ? 269 ARG B CG   1 
ATOM   4614  C CD   . ARG B  1 270 ? -2.82854  15.89785   54.39925  1.000 39.34963 ? 269 ARG B CD   1 
ATOM   4615  N NE   . ARG B  1 270 ? -2.96664  16.47503   53.07296  1.000 47.20363 ? 269 ARG B NE   1 
ATOM   4616  C CZ   . ARG B  1 270 ? -2.44457  17.63407   52.68947  1.000 47.93177 ? 269 ARG B CZ   1 
ATOM   4617  N NH1  . ARG B  1 270 ? -1.74119  18.38889   53.52421  1.000 55.08552 ? 269 ARG B NH1  1 
ATOM   4618  N NH2  . ARG B  1 270 ? -2.63218  18.04438   51.43850  1.000 44.57554 ? 269 ARG B NH2  1 
ATOM   4619  N N    . ILE B  1 271 ? -5.51933  17.00951   58.64395  1.000 33.46056 ? 270 ILE B N    1 
ATOM   4620  C CA   . ILE B  1 271 ? -5.85279  17.86180   59.77397  1.000 30.90547 ? 270 ILE B CA   1 
ATOM   4621  C C    . ILE B  1 271 ? -5.11838  19.17991   59.63094  1.000 24.72412 ? 270 ILE B C    1 
ATOM   4622  O O    . ILE B  1 271 ? -3.88515  19.22639   59.65724  1.000 32.55363 ? 270 ILE B O    1 
ATOM   4623  C CB   . ILE B  1 271 ? -5.51991  17.19850   61.12017  1.000 37.29446 ? 270 ILE B CB   1 
ATOM   4624  C CG1  . ILE B  1 271 ? -6.35745  15.93798   61.30361  1.000 34.87671 ? 270 ILE B CG1  1 
ATOM   4625  C CG2  . ILE B  1 271 ? -5.81134  18.16637   62.23872  1.000 32.98999 ? 270 ILE B CG2  1 
ATOM   4626  C CD1  . ILE B  1 271 ? -5.80000  14.96230   62.33493  1.000 37.43664 ? 270 ILE B CD1  1 
ATOM   4627  N N    . HIS B  1 272 ? -5.88656  20.25313   59.55498  1.000 28.41406 ? 271 HIS B N    1 
ATOM   4628  C CA   . HIS B  1 272 ? -5.41691  21.61619   59.43533  1.000 31.84673 ? 271 HIS B CA   1 
ATOM   4629  C C    . HIS B  1 272 ? -6.02555  22.47295   60.54431  1.000 33.41984 ? 271 HIS B C    1 
ATOM   4630  O O    . HIS B  1 272 ? -7.19454  22.28685   60.89229  1.000 33.96899 ? 271 HIS B O    1 
ATOM   4631  C CB   . HIS B  1 272 ? -5.80892  22.18553   58.05575  1.000 29.11248 ? 271 HIS B CB   1 
ATOM   4632  C CG   . HIS B  1 272 ? -5.27367  21.39775   56.88788  1.000 32.28767 ? 271 HIS B CG   1 
ATOM   4633  N ND1  . HIS B  1 272 ? -4.09465  21.72288   56.25188  1.000 34.18859 ? 271 HIS B ND1  1 
ATOM   4634  C CD2  . HIS B  1 272 ? -5.78239  20.33557   56.21062  1.000 34.65019 ? 271 HIS B CD2  1 
ATOM   4635  C CE1  . HIS B  1 272 ? -3.89003  20.88790   55.24355  1.000 39.22809 ? 271 HIS B CE1  1 
ATOM   4636  N NE2  . HIS B  1 272 ? -4.90198  20.03990   55.19163  1.000 34.01465 ? 271 HIS B NE2  1 
ATOM   4637  N N    . PRO B  1 273 ? -5.27697  23.44317   61.09842  1.000 34.18521 ? 272 PRO B N    1 
ATOM   4638  C CA   . PRO B  1 273 ? -5.89842  24.41441   62.01977  1.000 36.46423 ? 272 PRO B CA   1 
ATOM   4639  C C    . PRO B  1 273 ? -6.70383  25.47989   61.28632  1.000 36.13180 ? 272 PRO B C    1 
ATOM   4640  O O    . PRO B  1 273 ? -6.15267  26.43741   60.73337  1.000 33.79990 ? 272 PRO B O    1 
ATOM   4641  C CB   . PRO B  1 273 ? -4.70261  25.03313   62.75544  1.000 34.24307 ? 272 PRO B CB   1 
ATOM   4642  C CG   . PRO B  1 273 ? -3.52051  24.83820   61.81519  1.000 36.82072 ? 272 PRO B CG   1 
ATOM   4643  C CD   . PRO B  1 273 ? -3.84795  23.71829   60.85170  1.000 33.10895 ? 272 PRO B CD   1 
ATOM   4644  N N    . VAL B  1 274 ? -8.02271  25.33665   61.26122  1.000 36.57295 ? 273 VAL B N    1 
ATOM   4645  C CA   . VAL B  1 274 ? -8.84297  26.26986   60.49920  1.000 37.11838 ? 273 VAL B CA   1 
ATOM   4646  C C    . VAL B  1 274 ? -10.01502 26.72080   61.36166  1.000 40.01638 ? 273 VAL B C    1 
ATOM   4647  O O    . VAL B  1 274 ? -10.31239 26.14477   62.41130  1.000 35.02687 ? 273 VAL B O    1 
ATOM   4648  C CB   . VAL B  1 274 ? -9.33780  25.67221   59.16190  1.000 35.52289 ? 273 VAL B CB   1 
ATOM   4649  C CG1  . VAL B  1 274 ? -8.17588  25.53964   58.16824  1.000 30.97183 ? 273 VAL B CG1  1 
ATOM   4650  C CG2  . VAL B  1 274 ? -9.99113  24.32576   59.38615  1.000 38.46386 ? 273 VAL B CG2  1 
ATOM   4651  N N    . SER B  1 275 ? -10.67367 27.77742   60.89966  1.000 37.19125 ? 274 SER B N    1 
ATOM   4652  C CA   . SER B  1 275 ? -11.70242 28.42860   61.69334  1.000 40.51563 ? 274 SER B CA   1 
ATOM   4653  C C    . SER B  1 275 ? -13.02721 27.68090   61.54496  1.000 41.40646 ? 274 SER B C    1 
ATOM   4654  O O    . SER B  1 275 ? -13.52414 27.48985   60.42193  1.000 35.58021 ? 274 SER B O    1 
ATOM   4655  C CB   . SER B  1 275 ? -11.84676 29.88857   61.26883  1.000 38.98101 ? 274 SER B CB   1 
ATOM   4656  O OG   . SER B  1 275 ? -12.66172 30.58365   62.20069  1.000 42.50168 ? 274 SER B OG   1 
ATOM   4657  N N    . THR B  1 276 ? -13.59610 27.25382   62.67624  1.000 34.25526 ? 275 THR B N    1 
ATOM   4658  C CA   . THR B  1 276 ? -14.91137 26.63344   62.69544  1.000 34.36212 ? 275 THR B CA   1 
ATOM   4659  C C    . THR B  1 276 ? -15.65566 27.08283   63.95890  1.000 35.81086 ? 275 THR B C    1 
ATOM   4660  O O    . THR B  1 276 ? -15.11901 27.82199   64.80072  1.000 35.52929 ? 275 THR B O    1 
ATOM   4661  C CB   . THR B  1 276 ? -14.79566 25.10679   62.57843  1.000 32.93534 ? 275 THR B CB   1 
ATOM   4662  O OG1  . THR B  1 276 ? -16.08221 24.53173   62.27390  1.000 27.94268 ? 275 THR B OG1  1 
ATOM   4663  C CG2  . THR B  1 276 ? -14.22915 24.48467   63.86759  1.000 31.10696 ? 275 THR B CG2  1 
ATOM   4664  N N    . MET B  1 277 ? -16.92335 26.67397   64.04810  1.000 34.99737 ? 276 MET B N    1 
ATOM   4665  C CA   . MET B  1 277 ? -17.83917 27.08955   65.11169  1.000 36.80762 ? 276 MET B CA   1 
ATOM   4666  C C    . MET B  1 277 ? -17.53819 26.24695   66.34685  1.000 32.11878 ? 276 MET B C    1 
ATOM   4667  O O    . MET B  1 277 ? -17.76329 25.03982   66.33203  1.000 28.35247 ? 276 MET B O    1 
ATOM   4668  C CB   . MET B  1 277 ? -19.28487 26.90262   64.64512  1.000 31.12732 ? 276 MET B CB   1 
ATOM   4669  C CG   . MET B  1 277 ? -20.33324 27.78824   65.31535  1.000 42.58805 ? 276 MET B CG   1 
ATOM   4670  S SD   . MET B  1 277 ? -20.84483 27.22051   66.96438  1.000 39.34419 ? 276 MET B SD   1 
ATOM   4671  C CE   . MET B  1 277 ? -21.70669 25.68520   66.63724  1.000 34.09156 ? 276 MET B CE   1 
ATOM   4672  N N    . VAL B  1 278 ? -17.02663 26.86564   67.41501  1.000 36.69568 ? 277 VAL B N    1 
ATOM   4673  C CA   . VAL B  1 278 ? -16.48460 26.08804   68.53369  1.000 37.13764 ? 277 VAL B CA   1 
ATOM   4674  C C    . VAL B  1 278 ? -17.34370 26.20588   69.78833  1.000 39.00613 ? 277 VAL B C    1 
ATOM   4675  O O    . VAL B  1 278 ? -16.84839 26.03844   70.90994  1.000 36.45558 ? 277 VAL B O    1 
ATOM   4676  C CB   . VAL B  1 278 ? -15.03311 26.50457   68.82838  1.000 32.48454 ? 277 VAL B CB   1 
ATOM   4677  C CG1  . VAL B  1 278 ? -14.16347 26.32884   67.56686  1.000 33.98868 ? 277 VAL B CG1  1 
ATOM   4678  C CG2  . VAL B  1 278 ? -15.00276 27.93689   69.24945  1.000 28.56821 ? 277 VAL B CG2  1 
ATOM   4679  N N    . LYS B  1 279 ? -18.62803 26.50047   69.61945  1.000 40.97135 ? 278 LYS B N    1 
ATOM   4680  C CA   . LYS B  1 279 ? -19.50362 26.63008   70.77829  1.000 39.12781 ? 278 LYS B CA   1 
ATOM   4681  C C    . LYS B  1 279 ? -19.62813 25.29071   71.48426  1.000 38.65214 ? 278 LYS B C    1 
ATOM   4682  O O    . LYS B  1 279 ? -19.95547 24.27370   70.86655  1.000 40.95018 ? 278 LYS B O    1 
ATOM   4683  C CB   . LYS B  1 279 ? -20.88830 27.14628   70.37172  1.000 41.60323 ? 278 LYS B CB   1 
ATOM   4684  C CG   . LYS B  1 279 ? -21.89319 27.23942   71.54516  1.000 38.95599 ? 278 LYS B CG   1 
ATOM   4685  C CD   . LYS B  1 279 ? -23.32537 27.28391   71.03830  1.000 38.12401 ? 278 LYS B CD   1 
ATOM   4686  C CE   . LYS B  1 279 ? -24.29082 26.64780   72.00981  1.000 44.47369 ? 278 LYS B CE   1 
ATOM   4687  N NZ   . LYS B  1 279 ? -25.55398 27.42578   72.11948  1.000 42.10455 ? 278 LYS B NZ   1 
ATOM   4688  N N    . GLY B  1 280 ? -19.37371 25.29001   72.78900  1.000 43.09463 ? 279 GLY B N    1 
ATOM   4689  C CA   . GLY B  1 280 ? -19.51272 24.09347   73.58327  1.000 36.76094 ? 279 GLY B CA   1 
ATOM   4690  C C    . GLY B  1 280 ? -18.22115 23.36990   73.86950  1.000 37.70220 ? 279 GLY B C    1 
ATOM   4691  O O    . GLY B  1 280 ? -18.24535 22.36671   74.58581  1.000 46.00623 ? 279 GLY B O    1 
ATOM   4692  N N    . MET B  1 281 ? -17.09591 23.83630   73.34255  1.000 37.48521 ? 280 MET B N    1 
ATOM   4693  C CA   . MET B  1 281 ? -15.81182 23.21996   73.62816  1.000 41.67747 ? 280 MET B CA   1 
ATOM   4694  C C    . MET B  1 281 ? -14.93636 24.17361   74.42097  1.000 34.88398 ? 280 MET B C    1 
ATOM   4695  O O    . MET B  1 281 ? -14.95439 25.37896   74.19204  1.000 27.77209 ? 280 MET B O    1 
ATOM   4696  C CB   . MET B  1 281 ? -15.08224 22.79385   72.35184  1.000 41.42329 ? 280 MET B CB   1 
ATOM   4697  C CG   . MET B  1 281 ? -15.96892 22.22251   71.28878  1.000 41.21303 ? 280 MET B CG   1 
ATOM   4698  S SD   . MET B  1 281 ? -15.02770 22.16904   69.76959  1.000 48.67840 ? 280 MET B SD   1 
ATOM   4699  C CE   . MET B  1 281 ? -13.64704 21.17178   70.33749  1.000 41.29214 ? 280 MET B CE   1 
ATOM   4700  N N    . TYR B  1 282 ? -14.17608 23.61837   75.35969  1.000 37.38294 ? 281 TYR B N    1 
ATOM   4701  C CA   . TYR B  1 282 ? -13.23117 24.39832   76.15224  1.000 41.97659 ? 281 TYR B CA   1 
ATOM   4702  C C    . TYR B  1 282 ? -13.92848 25.46963   76.99285  1.000 41.59074 ? 281 TYR B C    1 
ATOM   4703  O O    . TYR B  1 282 ? -13.32869 26.49072   77.32008  1.000 42.99228 ? 281 TYR B O    1 
ATOM   4704  C CB   . TYR B  1 282 ? -12.16195 25.02799   75.25169  1.000 34.47398 ? 281 TYR B CB   1 
ATOM   4705  C CG   . TYR B  1 282 ? -11.38294 23.98773   74.47223  1.000 41.81123 ? 281 TYR B CG   1 
ATOM   4706  C CD1  . TYR B  1 282 ? -10.59115 23.07199   75.13209  1.000 40.22354 ? 281 TYR B CD1  1 
ATOM   4707  C CD2  . TYR B  1 282 ? -11.45705 23.91805   73.08161  1.000 44.34501 ? 281 TYR B CD2  1 
ATOM   4708  C CE1  . TYR B  1 282 ? -9.89060  22.12771   74.45474  1.000 46.49122 ? 281 TYR B CE1  1 
ATOM   4709  C CE2  . TYR B  1 282 ? -10.74467 22.95433   72.37386  1.000 43.43295 ? 281 TYR B CE2  1 
ATOM   4710  C CZ   . TYR B  1 282 ? -9.96418  22.07049   73.07657  1.000 41.17342 ? 281 TYR B CZ   1 
ATOM   4711  O OH   . TYR B  1 282 ? -9.24976  21.10481   72.45029  1.000 42.28228 ? 281 TYR B OH   1 
ATOM   4712  N N    . GLY B  1 283 ? -15.19707 25.25738   77.33702  1.000 39.20307 ? 282 GLY B N    1 
ATOM   4713  C CA   . GLY B  1 283 ? -15.95522 26.23903   78.09391  1.000 40.24418 ? 282 GLY B CA   1 
ATOM   4714  C C    . GLY B  1 283 ? -16.44079 27.43022   77.29835  1.000 43.32232 ? 282 GLY B C    1 
ATOM   4715  O O    . GLY B  1 283 ? -16.87590 28.42279   77.89484  1.000 38.50664 ? 282 GLY B O    1 
ATOM   4716  N N    . ILE B  1 284 ? -16.37524 27.37961   75.97248  1.000 34.13625 ? 283 ILE B N    1 
ATOM   4717  C CA   . ILE B  1 284 ? -16.84895 28.49480   75.16269  1.000 37.19058 ? 283 ILE B CA   1 
ATOM   4718  C C    . ILE B  1 284 ? -18.35983 28.39861   75.03524  1.000 35.47419 ? 283 ILE B C    1 
ATOM   4719  O O    . ILE B  1 284 ? -18.90112 27.34920   74.65925  1.000 32.89304 ? 283 ILE B O    1 
ATOM   4720  C CB   . ILE B  1 284 ? -16.17337 28.49241   73.77916  1.000 34.21636 ? 283 ILE B CB   1 
ATOM   4721  C CG1  . ILE B  1 284 ? -14.75146 29.04767   73.90588  1.000 38.87451 ? 283 ILE B CG1  1 
ATOM   4722  C CG2  . ILE B  1 284 ? -17.01708 29.29631   72.79049  1.000 32.32903 ? 283 ILE B CG2  1 
ATOM   4723  C CD1  . ILE B  1 284 ? -13.73673 28.43475   72.92140  1.000 43.91136 ? 283 ILE B CD1  1 
ATOM   4724  N N    . GLU B  1 285 ? -19.04096 29.51148   75.28597  1.000 33.88202 ? 284 GLU B N    1 
ATOM   4725  C CA   . GLU B  1 285 ? -20.47560 29.48431   75.52406  1.000 34.99968 ? 284 GLU B CA   1 
ATOM   4726  C C    . GLU B  1 285 ? -21.32420 29.98459   74.35930  1.000 42.74693 ? 284 GLU B C    1 
ATOM   4727  O O    . GLU B  1 285 ? -22.52432 29.68441   74.32903  1.000 38.78065 ? 284 GLU B O    1 
ATOM   4728  C CB   . GLU B  1 285 ? -20.80161 30.30501   76.78776  1.000 40.32459 ? 284 GLU B CB   1 
ATOM   4729  C CG   . GLU B  1 285 ? -20.40711 29.58212   78.08366  1.000 41.93358 ? 284 GLU B CG   1 
ATOM   4730  C CD   . GLU B  1 285 ? -20.67924 30.39255   79.36048  1.000 43.49287 ? 284 GLU B CD   1 
ATOM   4731  O OE1  . GLU B  1 285 ? -21.48048 31.34579   79.31143  1.000 37.99658 ? 284 GLU B OE1  1 
ATOM   4732  O OE2  . GLU B  1 285 ? -20.08920 30.06400   80.41277  1.000 38.15330 ? 284 GLU B OE2  1 
ATOM   4733  N N    . ASN B  1 286 ? -20.76196 30.72913   73.40327  1.000 38.24436 ? 285 ASN B N    1 
ATOM   4734  C CA   . ASN B  1 286 ? -21.55650 31.17437   72.26097  1.000 37.54404 ? 285 ASN B CA   1 
ATOM   4735  C C    . ASN B  1 286 ? -20.95405 30.62305   70.97270  1.000 39.84920 ? 285 ASN B C    1 
ATOM   4736  O O    . ASN B  1 286 ? -19.95131 29.90726   70.98344  1.000 36.24456 ? 285 ASN B O    1 
ATOM   4737  C CB   . ASN B  1 286 ? -21.64129 32.69974   72.18943  1.000 41.21756 ? 285 ASN B CB   1 
ATOM   4738  C CG   . ASN B  1 286 ? -22.53963 33.28582   73.26145  1.000 42.74111 ? 285 ASN B CG   1 
ATOM   4739  O OD1  . ASN B  1 286 ? -22.05096 33.64605   74.32174  1.000 34.97215 ? 285 ASN B OD1  1 
ATOM   4740  N ND2  . ASN B  1 286 ? -23.84584 33.39444   72.98870  1.000 38.72056 ? 285 ASN B ND2  1 
ATOM   4741  N N    . GLU B  1 287 ? -21.58212 30.98072   69.85428  1.000 37.34355 ? 286 GLU B N    1 
ATOM   4742  C CA   . GLU B  1 287 ? -21.20927 30.44300   68.54627  1.000 42.16598 ? 286 GLU B CA   1 
ATOM   4743  C C    . GLU B  1 287 ? -19.99190 31.20437   68.02353  1.000 39.88801 ? 286 GLU B C    1 
ATOM   4744  O O    . GLU B  1 287 ? -20.05410 31.96919   67.05525  1.000 42.31561 ? 286 GLU B O    1 
ATOM   4745  C CB   . GLU B  1 287 ? -22.38295 30.53750   67.58404  1.000 41.21469 ? 286 GLU B CB   1 
ATOM   4746  C CG   . GLU B  1 287 ? -23.47181 29.51092   67.82251  1.000 40.80298 ? 286 GLU B CG   1 
ATOM   4747  C CD   . GLU B  1 287 ? -24.66589 29.72054   66.91119  1.000 40.94820 ? 286 GLU B CD   1 
ATOM   4748  O OE1  . GLU B  1 287 ? -24.77726 30.80386   66.30925  1.000 41.63805 ? 286 GLU B OE1  1 
ATOM   4749  O OE2  . GLU B  1 287 ? -25.51040 28.81267   66.81455  1.000 42.72523 ? 286 GLU B OE2  1 
ATOM   4750  N N    . VAL B  1 288 ? -18.87017 31.00373   68.70920  1.000 33.77721 ? 287 VAL B N    1 
ATOM   4751  C CA   . VAL B  1 288 ? -17.62659 31.63970   68.29860  1.000 38.14988 ? 287 VAL B CA   1 
ATOM   4752  C C    . VAL B  1 288 ? -17.03520 30.84824   67.13937  1.000 34.11520 ? 287 VAL B C    1 
ATOM   4753  O O    . VAL B  1 288 ? -17.04825 29.61224   67.14963  1.000 31.99476 ? 287 VAL B O    1 
ATOM   4754  C CB   . VAL B  1 288 ? -16.63676 31.72103   69.47308  1.000 39.16608 ? 287 VAL B CB   1 
ATOM   4755  C CG1  . VAL B  1 288 ? -15.38704 32.46396   69.02935  1.000 37.35759 ? 287 VAL B CG1  1 
ATOM   4756  C CG2  . VAL B  1 288 ? -17.28933 32.39583   70.71859  1.000 33.45707 ? 287 VAL B CG2  1 
ATOM   4757  N N    . PHE B  1 289 ? -16.51190 31.54797   66.13429  1.000 34.38078 ? 288 PHE B N    1 
ATOM   4758  C CA   . PHE B  1 289 ? -15.63714 30.91240   65.15716  1.000 38.40503 ? 288 PHE B CA   1 
ATOM   4759  C C    . PHE B  1 289 ? -14.19319 31.22254   65.50867  1.000 33.79193 ? 288 PHE B C    1 
ATOM   4760  O O    . PHE B  1 289 ? -13.82886 32.38717   65.69428  1.000 38.59426 ? 288 PHE B O    1 
ATOM   4761  C CB   . PHE B  1 289 ? -15.95198 31.35938   63.72799  1.000 33.24146 ? 288 PHE B CB   1 
ATOM   4762  C CG   . PHE B  1 289 ? -17.00440 30.52925   63.08215  1.000 36.57469 ? 288 PHE B CG   1 
ATOM   4763  C CD1  . PHE B  1 289 ? -18.31579 30.58627   63.53838  1.000 35.44349 ? 288 PHE B CD1  1 
ATOM   4764  C CD2  . PHE B  1 289 ? -16.68864 29.66453   62.03694  1.000 35.39119 ? 288 PHE B CD2  1 
ATOM   4765  C CE1  . PHE B  1 289 ? -19.30601 29.80946   62.95169  1.000 39.38108 ? 288 PHE B CE1  1 
ATOM   4766  C CE2  . PHE B  1 289 ? -17.66515 28.88233   61.44655  1.000 35.49221 ? 288 PHE B CE2  1 
ATOM   4767  C CZ   . PHE B  1 289 ? -18.97827 28.95358   61.89644  1.000 38.66812 ? 288 PHE B CZ   1 
ATOM   4768  N N    . LEU B  1 290 ? -13.38755 30.17340   65.62818  1.000 35.23667 ? 289 LEU B N    1 
ATOM   4769  C CA   . LEU B  1 290 ? -11.94307 30.32747   65.79098  1.000 34.52434 ? 289 LEU B CA   1 
ATOM   4770  C C    . LEU B  1 290 ? -11.30270 29.04928   65.29149  1.000 30.95382 ? 289 LEU B C    1 
ATOM   4771  O O    . LEU B  1 290 ? -11.99873 28.08845   64.96853  1.000 37.42498 ? 289 LEU B O    1 
ATOM   4772  C CB   . LEU B  1 290 ? -11.54436 30.64211   67.24682  1.000 33.84040 ? 289 LEU B CB   1 
ATOM   4773  C CG   . LEU B  1 290 ? -11.85392 29.63470   68.35582  1.000 31.09200 ? 289 LEU B CG   1 
ATOM   4774  C CD1  . LEU B  1 290 ? -10.89231 28.49240   68.29791  1.000 31.06671 ? 289 LEU B CD1  1 
ATOM   4775  C CD2  . LEU B  1 290 ? -11.75302 30.33499   69.70467  1.000 32.05839 ? 289 LEU B CD2  1 
ATOM   4776  N N    . SER B  1 291 ? -9.97238  29.04013   65.19449  1.000 34.34180 ? 290 SER B N    1 
ATOM   4777  C CA   . SER B  1 291 ? -9.28856  27.89776   64.59046  1.000 35.60197 ? 290 SER B CA   1 
ATOM   4778  C C    . SER B  1 291 ? -9.02123  26.81261   65.62612  1.000 37.44415 ? 290 SER B C    1 
ATOM   4779  O O    . SER B  1 291 ? -8.51984  27.08735   66.72368  1.000 37.81566 ? 290 SER B O    1 
ATOM   4780  C CB   . SER B  1 291 ? -7.97316  28.30605   63.91778  1.000 35.31178 ? 290 SER B CB   1 
ATOM   4781  O OG   . SER B  1 291 ? -8.22918  29.01682   62.71512  1.000 33.01469 ? 290 SER B OG   1 
ATOM   4782  N N    . LEU B  1 292 ? -9.38000  25.59147   65.26504  1.000 37.50748 ? 291 LEU B N    1 
ATOM   4783  C CA   . LEU B  1 292 ? -8.94946  24.37465   65.93778  1.000 37.16024 ? 291 LEU B CA   1 
ATOM   4784  C C    . LEU B  1 292 ? -8.41040  23.43435   64.87865  1.000 37.93196 ? 291 LEU B C    1 
ATOM   4785  O O    . LEU B  1 292 ? -8.49463  23.72024   63.67922  1.000 37.37997 ? 291 LEU B O    1 
ATOM   4786  C CB   . LEU B  1 292 ? -10.10464 23.70900   66.70443  1.000 35.62268 ? 291 LEU B CB   1 
ATOM   4787  C CG   . LEU B  1 292 ? -10.69280 24.57139   67.82803  1.000 37.89210 ? 291 LEU B CG   1 
ATOM   4788  C CD1  . LEU B  1 292 ? -11.81052 23.83894   68.54717  1.000 37.68977 ? 291 LEU B CD1  1 
ATOM   4789  C CD2  . LEU B  1 292 ? -9.60352  25.04094   68.78051  1.000 33.49509 ? 291 LEU B CD2  1 
ATOM   4790  N N    . PRO B  1 293 ? -7.83527  22.29985   65.28522  1.000 37.89577 ? 292 PRO B N    1 
ATOM   4791  C CA   . PRO B  1 293 ? -7.37650  21.30747   64.29744  1.000 40.10415 ? 292 PRO B CA   1 
ATOM   4792  C C    . PRO B  1 293 ? -8.55678  20.48536   63.80959  1.000 40.24414 ? 292 PRO B C    1 
ATOM   4793  O O    . PRO B  1 293 ? -9.20687  19.80010   64.59959  1.000 36.93593 ? 292 PRO B O    1 
ATOM   4794  C CB   . PRO B  1 293 ? -6.37586  20.45287   65.08474  1.000 37.21034 ? 292 PRO B CB   1 
ATOM   4795  C CG   . PRO B  1 293 ? -6.15026  21.23510   66.42387  1.000 37.25558 ? 292 PRO B CG   1 
ATOM   4796  C CD   . PRO B  1 293 ? -7.44692  21.92948   66.65572  1.000 37.92948 ? 292 PRO B CD   1 
ATOM   4797  N N    . CYS B  1 294 ? -8.81672  20.54266   62.49580  1.000 36.27910 ? 293 CYS B N    1 
ATOM   4798  C CA   . CYS B  1 294 ? -10.01317 19.99669   61.87759  1.000 37.07555 ? 293 CYS B CA   1 
ATOM   4799  C C    . CYS B  1 294 ? -9.64893  19.05667   60.72943  1.000 36.90113 ? 293 CYS B C    1 
ATOM   4800  O O    . CYS B  1 294 ? -8.65323  19.26176   60.01775  1.000 35.04513 ? 293 CYS B O    1 
ATOM   4801  C CB   . CYS B  1 294 ? -10.92958 21.12224   61.34371  1.000 32.08466 ? 293 CYS B CB   1 
ATOM   4802  S SG   . CYS B  1 294 ? -11.62353 22.26077   62.59505  1.000 40.06403 ? 293 CYS B SG   1 
ATOM   4803  N N    . ILE B  1 295 ? -10.47544 18.02027   60.57215  1.000 38.64424 ? 294 ILE B N    1 
ATOM   4804  C CA   . ILE B  1 295 ? -10.32443 17.04815   59.48967  1.000 35.11430 ? 294 ILE B CA   1 
ATOM   4805  C C    . ILE B  1 295 ? -11.02106 17.59544   58.25550  1.000 36.23537 ? 294 ILE B C    1 
ATOM   4806  O O    . ILE B  1 295 ? -12.23297 17.85359   58.26890  1.000 33.81640 ? 294 ILE B O    1 
ATOM   4807  C CB   . ILE B  1 295 ? -10.88569 15.66961   59.86580  1.000 35.45315 ? 294 ILE B CB   1 
ATOM   4808  C CG1  . ILE B  1 295 ? -10.15755 15.09641   61.08332  1.000 37.02600 ? 294 ILE B CG1  1 
ATOM   4809  C CG2  . ILE B  1 295 ? -10.79409 14.65660   58.64137  1.000 37.19464 ? 294 ILE B CG2  1 
ATOM   4810  C CD1  . ILE B  1 295 ? -10.97362 14.04306   61.80452  1.000 41.72477 ? 294 ILE B CD1  1 
ATOM   4811  N N    . LEU B  1 296 ? -10.24757 17.77802   57.19223  1.000 35.89258 ? 295 LEU B N    1 
ATOM   4812  C CA   . LEU B  1 296 ? -10.74224 18.30072   55.93004  1.000 37.69635 ? 295 LEU B CA   1 
ATOM   4813  C C    . LEU B  1 296 ? -10.69822 17.18475   54.87746  1.000 35.46100 ? 295 LEU B C    1 
ATOM   4814  O O    . LEU B  1 296 ? -9.80190  16.31926   54.92051  1.000 36.87132 ? 295 LEU B O    1 
ATOM   4815  C CB   . LEU B  1 296 ? -9.90675  19.51441   55.51785  1.000 32.16067 ? 295 LEU B CB   1 
ATOM   4816  C CG   . LEU B  1 296 ? -9.84548  20.85404   56.30419  1.000 35.74917 ? 295 LEU B CG   1 
ATOM   4817  C CD1  . LEU B  1 296 ? -9.24280  21.97452   55.43923  1.000 33.43083 ? 295 LEU B CD1  1 
ATOM   4818  C CD2  . LEU B  1 296 ? -11.17040 21.35760   56.93539  1.000 34.94237 ? 295 LEU B CD2  1 
ATOM   4819  N N    . ASN B  1 297 ? -11.66877 17.20631   53.96165  1.000 33.04309 ? 296 ASN B N    1 
ATOM   4820  C CA   . ASN B  1 297 ? -11.87538 16.21349   52.90432  1.000 36.30742 ? 296 ASN B CA   1 
ATOM   4821  C C    . ASN B  1 297 ? -12.95725 16.75672   51.97263  1.000 33.82309 ? 296 ASN B C    1 
ATOM   4822  O O    . ASN B  1 297 ? -13.34659 17.92512   52.06148  1.000 34.48024 ? 296 ASN B O    1 
ATOM   4823  C CB   . ASN B  1 297 ? -12.28503 14.81552   53.44418  1.000 29.82530 ? 296 ASN B CB   1 
ATOM   4824  C CG   . ASN B  1 297 ? -13.52857 14.85621   54.34090  1.000 35.71768 ? 296 ASN B CG   1 
ATOM   4825  O OD1  . ASN B  1 297 ? -14.56403 15.43568   54.00835  1.000 28.29168 ? 296 ASN B OD1  1 
ATOM   4826  N ND2  . ASN B  1 297 ? -13.44516 14.11438   55.46848  1.000 35.50347 ? 296 ASN B ND2  1 
ATOM   4827  N N    . ALA B  1 298 ? -13.51833 15.87717   51.14242  1.000 30.35093 ? 297 ALA B N    1 
ATOM   4828  C CA   . ALA B  1 298 ? -14.38748 16.31736   50.05367  1.000 37.38628 ? 297 ALA B CA   1 
ATOM   4829  C C    . ALA B  1 298 ? -15.72677 16.84068   50.55071  1.000 37.37105 ? 297 ALA B C    1 
ATOM   4830  O O    . ALA B  1 298 ? -16.34964 17.67839   49.88990  1.000 30.62426 ? 297 ALA B O    1 
ATOM   4831  C CB   . ALA B  1 298 ? -14.57866 15.15630   49.06605  1.000 38.36019 ? 297 ALA B CB   1 
ATOM   4832  N N    . ARG B  1 299 ? -16.18006 16.39417   51.71402  1.000 41.74153 ? 298 ARG B N    1 
ATOM   4833  C CA   . ARG B  1 299 ? -17.36275 17.01503   52.28043  1.000 38.66597 ? 298 ARG B CA   1 
ATOM   4834  C C    . ARG B  1 299 ? -17.04992 18.34121   52.95227  1.000 36.52591 ? 298 ARG B C    1 
ATOM   4835  O O    . ARG B  1 299 ? -17.97418 19.05502   53.33799  1.000 39.07916 ? 298 ARG B O    1 
ATOM   4836  C CB   . ARG B  1 299 ? -18.03162 16.06608   53.27752  1.000 42.77958 ? 298 ARG B CB   1 
ATOM   4837  C CG   . ARG B  1 299 ? -18.23966 14.67833   52.72864  1.000 42.52068 ? 298 ARG B CG   1 
ATOM   4838  C CD   . ARG B  1 299 ? -18.96271 13.80809   53.72217  1.000 49.84843 ? 298 ARG B CD   1 
ATOM   4839  N NE   . ARG B  1 299 ? -20.14763 14.46659   54.26144  1.000 55.77392 ? 298 ARG B NE   1 
ATOM   4840  C CZ   . ARG B  1 299 ? -20.67823 14.19532   55.44852  1.000 56.27776 ? 298 ARG B CZ   1 
ATOM   4841  N NH1  . ARG B  1 299 ? -20.14652 13.28709   56.25133  1.000 56.10181 ? 298 ARG B NH1  1 
ATOM   4842  N NH2  . ARG B  1 299 ? -21.77140 14.84694   55.83640  1.000 50.94127 ? 298 ARG B NH2  1 
ATOM   4843  N N    . GLY B  1 300 ? -15.78534 18.68710   53.10846  1.000 34.76517 ? 299 GLY B N    1 
ATOM   4844  C CA   . GLY B  1 300 ? -15.46436 19.93579   53.76076  1.000 34.21405 ? 299 GLY B CA   1 
ATOM   4845  C C    . GLY B  1 300 ? -14.86598 19.71559   55.12833  1.000 37.41038 ? 299 GLY B C    1 
ATOM   4846  O O    . GLY B  1 300 ? -13.95819 18.89454   55.28579  1.000 34.60071 ? 299 GLY B O    1 
ATOM   4847  N N    . LEU B  1 301 ? -15.37612 20.42250   56.13133  1.000 32.99400 ? 300 LEU B N    1 
ATOM   4848  C CA   . LEU B  1 301 ? -14.82459 20.36991   57.47965  1.000 32.90308 ? 300 LEU B CA   1 
ATOM   4849  C C    . LEU B  1 301 ? -15.75288 19.48356   58.31034  1.000 36.15535 ? 300 LEU B C    1 
ATOM   4850  O O    . LEU B  1 301 ? -16.81608 19.92427   58.75235  1.000 38.35224 ? 300 LEU B O    1 
ATOM   4851  C CB   . LEU B  1 301 ? -14.70079 21.78146   58.04803  1.000 35.14973 ? 300 LEU B CB   1 
ATOM   4852  C CG   . LEU B  1 301 ? -13.75181 21.99364   59.22923  1.000 35.94383 ? 300 LEU B CG   1 
ATOM   4853  C CD1  . LEU B  1 301 ? -13.56942 23.47477   59.53550  1.000 31.84313 ? 300 LEU B CD1  1 
ATOM   4854  C CD2  . LEU B  1 301 ? -14.27368 21.23252   60.45312  1.000 35.96960 ? 300 LEU B CD2  1 
ATOM   4855  N N    . THR B  1 302 ? -15.36004 18.22484   58.50676  1.000 35.27696 ? 301 THR B N    1 
ATOM   4856  C CA   . THR B  1 302 ? -16.25871 17.21068   59.05561  1.000 37.62557 ? 301 THR B CA   1 
ATOM   4857  C C    . THR B  1 302 ? -15.95693 16.80722   60.48937  1.000 34.77164 ? 301 THR B C    1 
ATOM   4858  O O    . THR B  1 302 ? -16.76834 16.08717   61.07666  1.000 37.05289 ? 301 THR B O    1 
ATOM   4859  C CB   . THR B  1 302 ? -16.23888 15.92571   58.20328  1.000 36.08111 ? 301 THR B CB   1 
ATOM   4860  O OG1  . THR B  1 302 ? -14.98145 15.25575   58.35874  1.000 33.60871 ? 301 THR B OG1  1 
ATOM   4861  C CG2  . THR B  1 302 ? -16.46540 16.24436   56.74739  1.000 33.36774 ? 301 THR B CG2  1 
ATOM   4862  N N    . SER B  1 303 ? -14.81480 17.20424   61.05280  1.000 37.56754 ? 302 SER B N    1 
ATOM   4863  C CA   . SER B  1 303 ? -14.50595 16.88994   62.45046  1.000 39.20741 ? 302 SER B CA   1 
ATOM   4864  C C    . SER B  1 303 ? -13.58445 17.94831   63.04008  1.000 38.25562 ? 302 SER B C    1 
ATOM   4865  O O    . SER B  1 303 ? -12.78628 18.55518   62.32506  1.000 38.71560 ? 302 SER B O    1 
ATOM   4866  C CB   . SER B  1 303 ? -13.83101 15.52253   62.59868  1.000 33.83042 ? 302 SER B CB   1 
ATOM   4867  O OG   . SER B  1 303 ? -14.73377 14.48556   62.31893  1.000 42.27487 ? 302 SER B OG   1 
ATOM   4868  N N    . VAL B  1 304 ? -13.68981 18.14120   64.36110  1.000 40.23811 ? 303 VAL B N    1 
ATOM   4869  C CA   . VAL B  1 304 ? -12.69527 18.85523   65.15974  1.000 37.33357 ? 303 VAL B CA   1 
ATOM   4870  C C    . VAL B  1 304 ? -11.93072 17.83172   65.99909  1.000 38.79276 ? 303 VAL B C    1 
ATOM   4871  O O    . VAL B  1 304 ? -12.45314 16.76839   66.34672  1.000 36.09191 ? 303 VAL B O    1 
ATOM   4872  C CB   . VAL B  1 304 ? -13.33693 19.93261   66.06600  1.000 40.43043 ? 303 VAL B CB   1 
ATOM   4873  C CG1  . VAL B  1 304 ? -12.29780 20.53785   67.00864  1.000 36.31377 ? 303 VAL B CG1  1 
ATOM   4874  C CG2  . VAL B  1 304 ? -13.99233 21.01680   65.22715  1.000 40.02911 ? 303 VAL B CG2  1 
ATOM   4875  N N    . ILE B  1 305 ? -10.67512 18.13919   66.30083  1.000 41.05660 ? 304 ILE B N    1 
ATOM   4876  C CA   . ILE B  1 305 ? -9.85729  17.27733   67.14983  1.000 37.80818 ? 304 ILE B CA   1 
ATOM   4877  C C    . ILE B  1 305 ? -9.95746  17.78032   68.58510  1.000 38.99400 ? 304 ILE B C    1 
ATOM   4878  O O    . ILE B  1 305 ? -9.72567  18.96218   68.84465  1.000 36.40498 ? 304 ILE B O    1 
ATOM   4879  C CB   . ILE B  1 305 ? -8.39539  17.26398   66.68069  1.000 36.67297 ? 304 ILE B CB   1 
ATOM   4880  C CG1  . ILE B  1 305 ? -8.29827  16.84495   65.20098  1.000 41.55451 ? 304 ILE B CG1  1 
ATOM   4881  C CG2  . ILE B  1 305 ? -7.56939  16.35192   67.57932  1.000 35.25056 ? 304 ILE B CG2  1 
ATOM   4882  C CD1  . ILE B  1 305 ? -8.88184  15.46552   64.90786  1.000 39.57797 ? 304 ILE B CD1  1 
ATOM   4883  N N    . ASN B  1 306 ? -10.31215 16.89213   69.51460  1.000 40.27689 ? 305 ASN B N    1 
ATOM   4884  C CA   . ASN B  1 306 ? -10.33013 17.25497   70.93115  1.000 40.49969 ? 305 ASN B CA   1 
ATOM   4885  C C    . ASN B  1 306 ? -8.91598  17.15657   71.48336  1.000 36.47838 ? 305 ASN B C    1 
ATOM   4886  O O    . ASN B  1 306 ? -8.24628  16.14148   71.30193  1.000 37.20661 ? 305 ASN B O    1 
ATOM   4887  C CB   . ASN B  1 306 ? -11.27164 16.34699   71.72622  1.000 35.58061 ? 305 ASN B CB   1 
ATOM   4888  C CG   . ASN B  1 306 ? -12.71900 16.60017   71.42193  1.000 35.32820 ? 305 ASN B CG   1 
ATOM   4889  O OD1  . ASN B  1 306 ? -13.45947 15.67722   71.10303  1.000 43.63098 ? 305 ASN B OD1  1 
ATOM   4890  N ND2  . ASN B  1 306 ? -13.14255 17.84668   71.53690  1.000 38.92340 ? 305 ASN B ND2  1 
ATOM   4891  N N    . GLN B  1 307 ? -8.45334  18.21352   72.13460  1.000 34.67300 ? 306 GLN B N    1 
ATOM   4892  C CA   . GLN B  1 307 ? -7.09319  18.27409   72.64618  1.000 37.68852 ? 306 GLN B CA   1 
ATOM   4893  C C    . GLN B  1 307 ? -7.09123  18.41713   74.16553  1.000 37.88219 ? 306 GLN B C    1 
ATOM   4894  O O    . GLN B  1 307 ? -8.03125  18.95023   74.75666  1.000 38.84106 ? 306 GLN B O    1 
ATOM   4895  C CB   . GLN B  1 307 ? -6.32706  19.44532   72.03664  1.000 36.30368 ? 306 GLN B CB   1 
ATOM   4896  C CG   . GLN B  1 307 ? -6.33561  19.48589   70.50434  1.000 43.71647 ? 306 GLN B CG   1 
ATOM   4897  C CD   . GLN B  1 307 ? -5.65433  20.72994   69.97928  1.000 36.08763 ? 306 GLN B CD   1 
ATOM   4898  O OE1  . GLN B  1 307 ? -6.31868  21.72589   69.75413  1.000 41.61542 ? 306 GLN B OE1  1 
ATOM   4899  N NE2  . GLN B  1 307 ? -4.33618  20.67594   69.76678  1.000 39.01206 ? 306 GLN B NE2  1 
ATOM   4900  N N    . LYS B  1 308 ? -6.01213  17.93919   74.78236  1.000 38.05583 ? 307 LYS B N    1 
ATOM   4901  C CA   . LYS B  1 308 ? -5.77948  18.11450   76.21306  1.000 46.00830 ? 307 LYS B CA   1 
ATOM   4902  C C    . LYS B  1 308 ? -4.94186  19.37517   76.42747  1.000 43.27586 ? 307 LYS B C    1 
ATOM   4903  O O    . LYS B  1 308 ? -3.73953  19.34195   76.69377  1.000 47.25265 ? 307 LYS B O    1 
ATOM   4904  C CB   . LYS B  1 308 ? -5.11231  16.87687   76.79740  1.000 42.42846 ? 307 LYS B CB   1 
ATOM   4905  C CG   . LYS B  1 308 ? -5.83159  15.59845   76.44983  1.000 46.58397 ? 307 LYS B CG   1 
ATOM   4906  C CD   . LYS B  1 308 ? -7.29027  15.66595   76.87918  1.000 49.79459 ? 307 LYS B CD   1 
ATOM   4907  C CE   . LYS B  1 308 ? -7.82303  14.29112   77.28290  1.000 52.81685 ? 307 LYS B CE   1 
ATOM   4908  N NZ   . LYS B  1 308 ? -8.38063  14.28891   78.66127  1.000 54.65281 ? 307 LYS B NZ   1 
ATOM   4909  N N    . LEU B  1 309 ? -5.60639  20.51183   76.27031  1.000 40.81489 ? 308 LEU B N    1 
ATOM   4910  C CA   . LEU B  1 309 ? -4.93608  21.78513   76.47584  1.000 40.21886 ? 308 LEU B CA   1 
ATOM   4911  C C    . LEU B  1 309 ? -4.56777  21.94327   77.94936  1.000 41.55458 ? 308 LEU B C    1 
ATOM   4912  O O    . LEU B  1 309 ? -5.29889  21.49795   78.83644  1.000 38.48542 ? 308 LEU B O    1 
ATOM   4913  C CB   . LEU B  1 309 ? -5.84027  22.92730   76.01929  1.000 35.55340 ? 308 LEU B CB   1 
ATOM   4914  C CG   . LEU B  1 309 ? -6.24186  22.84521   74.54362  1.000 42.23022 ? 308 LEU B CG   1 
ATOM   4915  C CD1  . LEU B  1 309 ? -6.79368  24.17944   74.04435  1.000 37.25352 ? 308 LEU B CD1  1 
ATOM   4916  C CD2  . LEU B  1 309 ? -5.05861  22.40612   73.68535  1.000 37.82410 ? 308 LEU B CD2  1 
ATOM   4917  N N    . LYS B  1 310 ? -3.40332  22.52735   78.20764  1.000 39.42883 ? 309 LYS B N    1 
ATOM   4918  C CA   . LYS B  1 310 ? -3.06101  22.87619   79.57263  1.000 41.93322 ? 309 LYS B CA   1 
ATOM   4919  C C    . LYS B  1 310 ? -3.87893  24.08916   80.00562  1.000 43.72312 ? 309 LYS B C    1 
ATOM   4920  O O    . LYS B  1 310 ? -4.42566  24.83374   79.17867  1.000 39.65554 ? 309 LYS B O    1 
ATOM   4921  C CB   . LYS B  1 310 ? -1.57008  23.16196   79.70305  1.000 35.72815 ? 309 LYS B CB   1 
ATOM   4922  C CG   . LYS B  1 310 ? -0.68820  22.11573   79.06621  1.000 44.55757 ? 309 LYS B CG   1 
ATOM   4923  C CD   . LYS B  1 310 ? -0.24785  21.08235   80.08678  1.000 49.57071 ? 309 LYS B CD   1 
ATOM   4924  C CE   . LYS B  1 310 ? 0.69657   20.05839   79.47113  1.000 48.73205 ? 309 LYS B CE   1 
ATOM   4925  N NZ   . LYS B  1 310 ? -0.03749  18.88126   78.90989  1.000 58.97459 ? 309 LYS B NZ   1 
ATOM   4926  N N    . ASP B  1 311 ? -3.96231  24.28935   81.32392  1.000 43.86363 ? 310 ASP B N    1 
ATOM   4927  C CA   . ASP B  1 311 ? -4.86027  25.31863   81.84651  1.000 41.40958 ? 310 ASP B CA   1 
ATOM   4928  C C    . ASP B  1 311 ? -4.55491  26.68287   81.24476  1.000 36.11754 ? 310 ASP B C    1 
ATOM   4929  O O    . ASP B  1 311 ? -5.47043  27.41709   80.86102  1.000 41.14600 ? 310 ASP B O    1 
ATOM   4930  C CB   . ASP B  1 311 ? -4.77514  25.38286   83.37429  1.000 46.86757 ? 310 ASP B CB   1 
ATOM   4931  C CG   . ASP B  1 311 ? -5.43737  24.20026   84.04167  1.000 47.32920 ? 310 ASP B CG   1 
ATOM   4932  O OD1  . ASP B  1 311 ? -6.41358  23.65442   83.47571  1.000 48.26971 ? 310 ASP B OD1  1 
ATOM   4933  O OD2  . ASP B  1 311 ? -4.97376  23.82014   85.13643  1.000 51.27612 ? 310 ASP B OD2  1 
ATOM   4934  N N    . ASP B  1 312 ? -3.27634  27.04456   81.15629  1.000 39.18593 ? 311 ASP B N    1 
ATOM   4935  C CA   . ASP B  1 312 ? -2.91939  28.32520   80.56355  1.000 38.66737 ? 311 ASP B CA   1 
ATOM   4936  C C    . ASP B  1 312 ? -3.35719  28.40017   79.10751  1.000 42.23161 ? 311 ASP B C    1 
ATOM   4937  O O    . ASP B  1 312 ? -3.76031  29.46708   78.62302  1.000 39.67804 ? 311 ASP B O    1 
ATOM   4938  C CB   . ASP B  1 312 ? -1.41361  28.54156   80.69082  1.000 43.87476 ? 311 ASP B CB   1 
ATOM   4939  C CG   . ASP B  1 312 ? -1.00665  29.98865   80.43863  1.000 56.16734 ? 311 ASP B CG   1 
ATOM   4940  O OD1  . ASP B  1 312 ? -1.79291  30.90511   80.78157  1.000 59.02369 ? 311 ASP B OD1  1 
ATOM   4941  O OD2  . ASP B  1 312 ? 0.10568   30.21211   79.90083  1.000 59.65488 ? 311 ASP B OD2  1 
ATOM   4942  N N    . GLU B  1 313 ? -3.29832  27.27002   78.40294  1.000 46.57877 ? 312 GLU B N    1 
ATOM   4943  C CA   . GLU B  1 313 ? -3.69753  27.23583   77.00149  1.000 39.88628 ? 312 GLU B CA   1 
ATOM   4944  C C    . GLU B  1 313 ? -5.19446  27.45036   76.86648  1.000 36.88731 ? 312 GLU B C    1 
ATOM   4945  O O    . GLU B  1 313 ? -5.64371  28.28766   76.07280  1.000 34.69058 ? 312 GLU B O    1 
ATOM   4946  C CB   . GLU B  1 313 ? -3.26256  25.90664   76.38126  1.000 38.68745 ? 312 GLU B CB   1 
ATOM   4947  C CG   . GLU B  1 313 ? -1.81418  25.93118   75.94665  1.000 37.94916 ? 312 GLU B CG   1 
ATOM   4948  C CD   . GLU B  1 313 ? -1.15545  24.57045   75.92880  1.000 38.80154 ? 312 GLU B CD   1 
ATOM   4949  O OE1  . GLU B  1 313 ? -1.87968  23.55102   76.01793  1.000 42.79957 ? 312 GLU B OE1  1 
ATOM   4950  O OE2  . GLU B  1 313 ? 0.09122   24.52251   75.82456  1.000 32.92144 ? 312 GLU B OE2  1 
ATOM   4951  N N    . VAL B  1 314 ? -5.97804  26.71536   77.65689  1.000 38.47875 ? 313 VAL B N    1 
ATOM   4952  C CA   . VAL B  1 314 ? -7.42430  26.91320   77.68724  1.000 39.80592 ? 313 VAL B CA   1 
ATOM   4953  C C    . VAL B  1 314 ? -7.75205  28.35478   78.03555  1.000 39.33295 ? 313 VAL B C    1 
ATOM   4954  O O    . VAL B  1 314 ? -8.72494  28.93026   77.53072  1.000 33.06832 ? 313 VAL B O    1 
ATOM   4955  C CB   . VAL B  1 314 ? -8.07716  25.94186   78.68881  1.000 43.96617 ? 313 VAL B CB   1 
ATOM   4956  C CG1  . VAL B  1 314 ? -9.51785  26.37040   78.98918  1.000 39.33021 ? 313 VAL B CG1  1 
ATOM   4957  C CG2  . VAL B  1 314 ? -8.03601  24.52999   78.15953  1.000 40.93770 ? 313 VAL B CG2  1 
ATOM   4958  N N    . ALA B  1 315 ? -6.94284  28.96479   78.89999  1.000 40.10182 ? 314 ALA B N    1 
ATOM   4959  C CA   . ALA B  1 315 ? -7.22574  30.32841   79.33022  1.000 41.52658 ? 314 ALA B CA   1 
ATOM   4960  C C    . ALA B  1 315 ? -6.98458  31.31793   78.19548  1.000 40.71471 ? 314 ALA B C    1 
ATOM   4961  O O    . ALA B  1 315 ? -7.80401  32.21544   77.94649  1.000 38.06315 ? 314 ALA B O    1 
ATOM   4962  C CB   . ALA B  1 315 ? -6.36993  30.66973   80.55009  1.000 34.30076 ? 314 ALA B CB   1 
ATOM   4963  N N    . GLN B  1 316 ? -5.85216  31.17633   77.50510  1.000 39.38683 ? 315 GLN B N    1 
ATOM   4964  C CA   . GLN B  1 316 ? -5.60462  32.00682   76.33270  1.000 41.98185 ? 315 GLN B CA   1 
ATOM   4965  C C    . GLN B  1 316 ? -6.69730  31.80996   75.29570  1.000 40.26503 ? 315 GLN B C    1 
ATOM   4966  O O    . GLN B  1 316 ? -7.13874  32.77190   74.65843  1.000 41.00771 ? 315 GLN B O    1 
ATOM   4967  C CB   . GLN B  1 316 ? -4.23759  31.68616   75.73368  1.000 45.64451 ? 315 GLN B CB   1 
ATOM   4968  C CG   . GLN B  1 316 ? -3.11569  31.77976   76.73267  1.000 43.11474 ? 315 GLN B CG   1 
ATOM   4969  C CD   . GLN B  1 316 ? -2.87809  33.20917   77.17152  1.000 53.08871 ? 315 GLN B CD   1 
ATOM   4970  O OE1  . GLN B  1 316 ? -3.12898  34.16241   76.41747  1.000 56.52182 ? 315 GLN B OE1  1 
ATOM   4971  N NE2  . GLN B  1 316 ? -2.39473  33.37264   78.39496  1.000 54.52329 ? 315 GLN B NE2  1 
ATOM   4972  N N    . LEU B  1 317 ? -7.15086  30.56605   75.11732  1.000 40.44957 ? 316 LEU B N    1 
ATOM   4973  C CA   . LEU B  1 317 ? -8.18888  30.29761   74.13241  1.000 36.69917 ? 316 LEU B CA   1 
ATOM   4974  C C    . LEU B  1 317 ? -9.49444  30.97176   74.52168  1.000 42.91585 ? 316 LEU B C    1 
ATOM   4975  O O    . LEU B  1 317 ? -10.19185 31.51541   73.65911  1.000 37.00937 ? 316 LEU B O    1 
ATOM   4976  C CB   . LEU B  1 317 ? -8.38278  28.79287   73.96887  1.000 36.81159 ? 316 LEU B CB   1 
ATOM   4977  C CG   . LEU B  1 317 ? -9.27934  28.39197   72.79028  1.000 38.90941 ? 316 LEU B CG   1 
ATOM   4978  C CD1  . LEU B  1 317 ? -8.71634  28.91895   71.45279  1.000 36.61750 ? 316 LEU B CD1  1 
ATOM   4979  C CD2  . LEU B  1 317 ? -9.47793  26.90325   72.75690  1.000 33.35086 ? 316 LEU B CD2  1 
ATOM   4980  N N    . LYS B  1 318 ? -9.84222  30.95315   75.82115  1.000 35.91431 ? 317 LYS B N    1 
ATOM   4981  C CA   . LYS B  1 318 ? -11.04639 31.64975   76.26259  1.000 42.21526 ? 317 LYS B CA   1 
ATOM   4982  C C    . LYS B  1 318 ? -10.91733 33.14569   76.03910  1.000 38.45119 ? 317 LYS B C    1 
ATOM   4983  O O    . LYS B  1 318 ? -11.88090 33.80593   75.64550  1.000 38.03615 ? 317 LYS B O    1 
ATOM   4984  C CB   . LYS B  1 318 ? -11.33560 31.36410   77.74469  1.000 37.64199 ? 317 LYS B CB   1 
ATOM   4985  C CG   . LYS B  1 318 ? -12.11533 30.09053   77.99032  1.000 40.82005 ? 317 LYS B CG   1 
ATOM   4986  C CD   . LYS B  1 318 ? -13.55562 30.26350   77.56013  1.000 43.90085 ? 317 LYS B CD   1 
ATOM   4987  C CE   . LYS B  1 318 ? -14.41205 30.87426   78.68908  1.000 39.13028 ? 317 LYS B CE   1 
ATOM   4988  N NZ   . LYS B  1 318 ? -15.75180 31.32040   78.18769  1.000 41.86334 ? 317 LYS B NZ   1 
ATOM   4989  N N    . LYS B  1 319 ? -9.73443  33.69924   76.30573  1.000 37.98645 ? 318 LYS B N    1 
ATOM   4990  C CA   . LYS B  1 319 ? -9.48839  35.11247   76.02996  1.000 37.96513 ? 318 LYS B CA   1 
ATOM   4991  C C    . LYS B  1 319 ? -9.65543  35.44082   74.53877  1.000 36.70166 ? 318 LYS B C    1 
ATOM   4992  O O    . LYS B  1 319 ? -10.25100 36.46969   74.18037  1.000 35.84506 ? 318 LYS B O    1 
ATOM   4993  C CB   . LYS B  1 319 ? -8.09527  35.47247   76.54473  1.000 45.18233 ? 318 LYS B CB   1 
ATOM   4994  C CG   . LYS B  1 319 ? -7.27853  36.42711   75.68670  1.000 52.27799 ? 318 LYS B CG   1 
ATOM   4995  C CD   . LYS B  1 319 ? -5.98188  36.78456   76.41354  1.000 57.29313 ? 318 LYS B CD   1 
ATOM   4996  C CE   . LYS B  1 319 ? -6.18662  38.00383   77.30429  1.000 56.07132 ? 318 LYS B CE   1 
ATOM   4997  N NZ   . LYS B  1 319 ? -6.44361  39.22777   76.46951  1.000 62.28863 ? 318 LYS B NZ   1 
ATOM   4998  N N    . SER B  1 320 ? -9.15878  34.56580   73.65699  1.000 39.41888 ? 319 SER B N    1 
ATOM   4999  C CA   . SER B  1 320 ? -9.37668  34.73769   72.21367  1.000 35.77983 ? 319 SER B CA   1 
ATOM   5000  C C    . SER B  1 320 ? -10.86604 34.73284   71.88937  1.000 35.96094 ? 319 SER B C    1 
ATOM   5001  O O    . SER B  1 320 ? -11.38914 35.66523   71.26324  1.000 34.31016 ? 319 SER B O    1 
ATOM   5002  C CB   . SER B  1 320 ? -8.65396  33.62807   71.43301  1.000 34.77151 ? 319 SER B CB   1 
ATOM   5003  O OG   . SER B  1 320 ? -8.43733  33.96796   70.04603  1.000 40.35252 ? 319 SER B OG   1 
ATOM   5004  N N    . ALA B  1 321 ? -11.57142 33.68927   72.33337  1.000 34.98844 ? 320 ALA B N    1 
ATOM   5005  C CA   . ALA B  1 321 ? -12.99145 33.56589   72.02504  1.000 35.81150 ? 320 ALA B CA   1 
ATOM   5006  C C    . ALA B  1 321 ? -13.78955 34.72765   72.58886  1.000 39.12646 ? 320 ALA B C    1 
ATOM   5007  O O    . ALA B  1 321 ? -14.80393 35.12424   72.00534  1.000 38.07433 ? 320 ALA B O    1 
ATOM   5008  C CB   . ALA B  1 321 ? -13.53518 32.24001   72.55774  1.000 38.83076 ? 320 ALA B CB   1 
ATOM   5009  N N    . ASP B  1 322 ? -13.34467 35.30444   73.70776  1.000 39.73397 ? 321 ASP B N    1 
ATOM   5010  C CA   . ASP B  1 322 ? -14.06331 36.45436   74.23589  1.000 39.27568 ? 321 ASP B CA   1 
ATOM   5011  C C    . ASP B  1 322 ? -13.80412 37.70269   73.40693  1.000 35.03932 ? 321 ASP B C    1 
ATOM   5012  O O    . ASP B  1 322 ? -14.74311 38.44957   73.09867  1.000 34.92778 ? 321 ASP B O    1 
ATOM   5013  C CB   . ASP B  1 322 ? -13.68122 36.67668   75.68459  1.000 38.66029 ? 321 ASP B CB   1 
ATOM   5014  C CG   . ASP B  1 322 ? -14.68095 36.07368   76.61061  1.000 52.48531 ? 321 ASP B CG   1 
ATOM   5015  O OD1  . ASP B  1 322 ? -15.84570 36.53622   76.58425  1.000 55.90551 ? 321 ASP B OD1  1 
ATOM   5016  O OD2  . ASP B  1 322 ? -14.32119 35.10598   77.32079  1.000 51.30102 ? 321 ASP B OD2  1 
ATOM   5017  N N    . THR B  1 323 ? -12.54505 37.95431   73.04346  1.000 32.69286 ? 322 THR B N    1 
ATOM   5018  C CA   . THR B  1 323 ? -12.29299 39.03329   72.08679  1.000 38.86791 ? 322 THR B CA   1 
ATOM   5019  C C    . THR B  1 323 ? -13.21199 38.90768   70.87567  1.000 40.27716 ? 322 THR B C    1 
ATOM   5020  O O    . THR B  1 323 ? -13.84388 39.88845   70.46046  1.000 42.71393 ? 322 THR B O    1 
ATOM   5021  C CB   . THR B  1 323 ? -10.83030 39.04541   71.64426  1.000 39.96243 ? 322 THR B CB   1 
ATOM   5022  O OG1  . THR B  1 323 ? -9.99552  39.34624   72.75955  1.000 43.36399 ? 322 THR B OG1  1 
ATOM   5023  C CG2  . THR B  1 323 ? -10.59095 40.11461   70.57232  1.000 39.20871 ? 322 THR B CG2  1 
ATOM   5024  N N    . LEU B  1 324 ? -13.33995 37.69228   70.32848  1.000 39.80887 ? 323 LEU B N    1 
ATOM   5025  C CA   . LEU B  1 324 ? -14.08623 37.52509   69.08106  1.000 41.17433 ? 323 LEU B CA   1 
ATOM   5026  C C    . LEU B  1 324 ? -15.59161 37.64884   69.31320  1.000 42.30232 ? 323 LEU B C    1 
ATOM   5027  O O    . LEU B  1 324 ? -16.30096 38.31887   68.54794  1.000 41.56023 ? 323 LEU B O    1 
ATOM   5028  C CB   . LEU B  1 324 ? -13.76044 36.17582   68.44015  1.000 41.11459 ? 323 LEU B CB   1 
ATOM   5029  C CG   . LEU B  1 324 ? -12.36527 36.04703   67.83608  1.000 35.90327 ? 323 LEU B CG   1 
ATOM   5030  C CD1  . LEU B  1 324 ? -12.11958 34.61491   67.38283  1.000 37.05929 ? 323 LEU B CD1  1 
ATOM   5031  C CD2  . LEU B  1 324 ? -12.16840 37.04796   66.68207  1.000 38.21715 ? 323 LEU B CD2  1 
ATOM   5032  N N    . TRP B  1 325 ? -16.10145 37.00376   70.36295  1.000 36.58488 ? 324 TRP B N    1 
ATOM   5033  C CA   . TRP B  1 325 ? -17.52276 37.06771   70.63718  1.000 41.27272 ? 324 TRP B CA   1 
ATOM   5034  C C    . TRP B  1 325 ? -17.97609 38.48732   70.94692  1.000 41.32437 ? 324 TRP B C    1 
ATOM   5035  O O    . TRP B  1 325 ? -19.10946 38.86668   70.63021  1.000 38.45157 ? 324 TRP B O    1 
ATOM   5036  C CB   . TRP B  1 325 ? -17.89068 36.13481   71.80659  1.000 40.23345 ? 324 TRP B CB   1 
ATOM   5037  C CG   . TRP B  1 325 ? -19.35334 36.21852   72.05579  1.000 42.45937 ? 324 TRP B CG   1 
ATOM   5038  C CD1  . TRP B  1 325 ? -19.98196 36.77808   73.13563  1.000 38.86586 ? 324 TRP B CD1  1 
ATOM   5039  C CD2  . TRP B  1 325 ? -20.39084 35.81008   71.15443  1.000 45.08430 ? 324 TRP B CD2  1 
ATOM   5040  N NE1  . TRP B  1 325 ? -21.33919 36.71003   72.97442  1.000 37.93699 ? 324 TRP B NE1  1 
ATOM   5041  C CE2  . TRP B  1 325 ? -21.61899 36.12226   71.76614  1.000 43.39478 ? 324 TRP B CE2  1 
ATOM   5042  C CE3  . TRP B  1 325 ? -20.39888 35.19506   69.89166  1.000 41.68326 ? 324 TRP B CE3  1 
ATOM   5043  C CZ2  . TRP B  1 325 ? -22.84632 35.83849   71.16147  1.000 44.88369 ? 324 TRP B CZ2  1 
ATOM   5044  C CZ3  . TRP B  1 325 ? -21.61777 34.91422   69.29867  1.000 41.56260 ? 324 TRP B CZ3  1 
ATOM   5045  C CH2  . TRP B  1 325 ? -22.82427 35.24011   69.93132  1.000 43.29873 ? 324 TRP B CH2  1 
ATOM   5046  N N    . ASP B  1 326 ? -17.12271 39.29316   71.59218  1.000 44.81878 ? 325 ASP B N    1 
ATOM   5047  C CA   . ASP B  1 326 ? -17.48620 40.69748   71.84917  1.000 43.50102 ? 325 ASP B CA   1 
ATOM   5048  C C    . ASP B  1 326 ? -17.88664 41.39842   70.56164  1.000 47.14949 ? 325 ASP B C    1 
ATOM   5049  O O    . ASP B  1 326 ? -18.78497 42.24567   70.55016  1.000 47.06681 ? 325 ASP B O    1 
ATOM   5050  C CB   . ASP B  1 326 ? -16.30729 41.42126   72.52615  1.000 43.83276 ? 325 ASP B CB   1 
ATOM   5051  C CG   . ASP B  1 326 ? -16.57988 41.75018   73.98659  1.000 49.92954 ? 325 ASP B CG   1 
ATOM   5052  O OD1  . ASP B  1 326 ? -17.58793 41.23815   74.51412  1.000 54.58052 ? 325 ASP B OD1  1 
ATOM   5053  O OD2  . ASP B  1 326 ? -15.81857 42.51495   74.59278  1.000 53.04439 ? 325 ASP B OD2  1 
ATOM   5054  N N    . ILE B  1 327 ? -17.18473 41.09120   69.48042  1.000 39.81258 ? 326 ILE B N    1 
ATOM   5055  C CA   . ILE B  1 327 ? -17.53368 41.65366   68.18233  1.000 43.22919 ? 326 ILE B CA   1 
ATOM   5056  C C    . ILE B  1 327 ? -18.78373 40.98219   67.63480  1.000 41.42945 ? 326 ILE B C    1 
ATOM   5057  O O    . ILE B  1 327 ? -19.71301 41.64908   67.16518  1.000 42.54252 ? 326 ILE B O    1 
ATOM   5058  C CB   . ILE B  1 327 ? -16.34784 41.51297   67.21229  1.000 44.93502 ? 326 ILE B CB   1 
ATOM   5059  C CG1  . ILE B  1 327 ? -15.23522 42.48791   67.60059  1.000 43.09130 ? 326 ILE B CG1  1 
ATOM   5060  C CG2  . ILE B  1 327 ? -16.80517 41.68036   65.74652  1.000 38.91480 ? 326 ILE B CG2  1 
ATOM   5061  C CD1  . ILE B  1 327 ? -13.89792 41.80111   67.86137  1.000 41.95815 ? 326 ILE B CD1  1 
ATOM   5062  N N    . GLN B  1 328 ? -18.82733 39.64805   67.70402  1.000 41.97284 ? 327 GLN B N    1 
ATOM   5063  C CA   . GLN B  1 328 ? -19.91619 38.89599   67.07809  1.000 46.34002 ? 327 GLN B CA   1 
ATOM   5064  C C    . GLN B  1 328 ? -21.28056 39.31590   67.62173  1.000 48.25073 ? 327 GLN B C    1 
ATOM   5065  O O    . GLN B  1 328 ? -22.22388 39.55730   66.85298  1.000 45.07006 ? 327 GLN B O    1 
ATOM   5066  C CB   . GLN B  1 328 ? -19.70369 37.39609   67.29511  1.000 44.37852 ? 327 GLN B CB   1 
ATOM   5067  C CG   . GLN B  1 328 ? -18.37226 36.87663   66.81692  1.000 45.71773 ? 327 GLN B CG   1 
ATOM   5068  C CD   . GLN B  1 328 ? -18.36021 35.37049   66.73478  1.000 41.76180 ? 327 GLN B CD   1 
ATOM   5069  O OE1  . GLN B  1 328 ? -17.44910 34.71830   67.23681  1.000 43.79157 ? 327 GLN B OE1  1 
ATOM   5070  N NE2  . GLN B  1 328 ? -19.37589 34.80813   66.09833  1.000 38.69260 ? 327 GLN B NE2  1 
ATOM   5071  N N    . LYS B  1 329 ? -21.39707 39.40756   68.95527  1.000 47.60972 ? 328 LYS B N    1 
ATOM   5072  C CA   . LYS B  1 329 ? -22.69878 39.57906   69.59833  1.000 48.38785 ? 328 LYS B CA   1 
ATOM   5073  C C    . LYS B  1 329 ? -23.43577 40.80670   69.08356  1.000 47.16200 ? 328 LYS B C    1 
ATOM   5074  O O    . LYS B  1 329 ? -24.66933 40.81356   69.03812  1.000 49.92553 ? 328 LYS B O    1 
ATOM   5075  C CB   . LYS B  1 329 ? -22.54296 39.65753   71.12293  1.000 43.25815 ? 328 LYS B CB   1 
ATOM   5076  C CG   . LYS B  1 329 ? -21.63853 40.75428   71.65261  1.000 44.81696 ? 328 LYS B CG   1 
ATOM   5077  C CD   . LYS B  1 329 ? -21.59221 40.69324   73.18946  1.000 51.46165 ? 328 LYS B CD   1 
ATOM   5078  C CE   . LYS B  1 329 ? -20.74239 41.80136   73.82223  1.000 55.81639 ? 328 LYS B CE   1 
ATOM   5079  N NZ   . LYS B  1 329 ? -20.90098 43.12435   73.13743  1.000 56.48692 ? 328 LYS B NZ   1 
ATOM   5080  N N    . ASP B  1 330 ? -22.71022 41.83448   68.66078  1.000 44.02638 ? 329 ASP B N    1 
ATOM   5081  C CA   . ASP B  1 330 ? -23.32449 43.06323   68.19063  1.000 40.57242 ? 329 ASP B CA   1 
ATOM   5082  C C    . ASP B  1 330 ? -23.56300 43.08701   66.67986  1.000 48.67134 ? 329 ASP B C    1 
ATOM   5083  O O    . ASP B  1 330 ? -23.79342 44.16846   66.12305  1.000 50.88015 ? 329 ASP B O    1 
ATOM   5084  C CB   . ASP B  1 330 ? -22.47568 44.25682   68.61736  1.000 42.86195 ? 329 ASP B CB   1 
ATOM   5085  C CG   . ASP B  1 330 ? -22.53648 44.50111   70.12787  1.000 47.67922 ? 329 ASP B CG   1 
ATOM   5086  O OD1  . ASP B  1 330 ? -23.60302 44.23872   70.72650  1.000 45.78884 ? 329 ASP B OD1  1 
ATOM   5087  O OD2  . ASP B  1 330 ? -21.53514 44.97429   70.70545  1.000 48.64417 ? 329 ASP B OD2  1 
ATOM   5088  N N    . LEU B  1 331 ? -23.54932 41.93061   66.00816  1.000 51.00169 ? 330 LEU B N    1 
ATOM   5089  C CA   . LEU B  1 331 ? -23.71575 41.88490   64.55620  1.000 53.36714 ? 330 LEU B CA   1 
ATOM   5090  C C    . LEU B  1 331 ? -25.18590 41.65635   64.20711  1.000 57.05054 ? 330 LEU B C    1 
ATOM   5091  O O    . LEU B  1 331 ? -25.79101 40.66735   64.64759  1.000 58.93467 ? 330 LEU B O    1 
ATOM   5092  C CB   . LEU B  1 331 ? -22.86126 40.78521   63.94133  1.000 46.69794 ? 330 LEU B CB   1 
ATOM   5093  C CG   . LEU B  1 331 ? -21.36752 41.10050   63.99549  1.000 45.26629 ? 330 LEU B CG   1 
ATOM   5094  C CD1  . LEU B  1 331 ? -20.56231 39.99005   63.31616  1.000 46.58267 ? 330 LEU B CD1  1 
ATOM   5095  C CD2  . LEU B  1 331 ? -21.08858 42.47830   63.41336  1.000 39.64850 ? 330 LEU B CD2  1 
ATOM   5096  N N    . LYS B  1 332 ? -25.73542 42.53751   63.37214  1.000 60.06618 ? 331 LYS B N    1 
ATOM   5097  C CA   . LYS B  1 332 ? -27.14673 42.55555   63.03223  1.000 62.55999 ? 331 LYS B CA   1 
ATOM   5098  C C    . LYS B  1 332 ? -27.37358 42.20599   61.56059  1.000 63.64005 ? 331 LYS B C    1 
ATOM   5099  O O    . LYS B  1 332 ? -26.45129 42.12529   60.75060  1.000 57.60868 ? 331 LYS B O    1 
ATOM   5100  C CB   . LYS B  1 332 ? -27.75710 43.92785   63.34619  1.000 64.88086 ? 331 LYS B CB   1 
ATOM   5101  C CG   . LYS B  1 332 ? -27.63901 44.35076   64.80270  1.000 65.88751 ? 331 LYS B CG   1 
ATOM   5102  C CD   . LYS B  1 332 ? -27.18560 45.80109   64.91352  1.000 69.69715 ? 331 LYS B CD   1 
ATOM   5103  C CE   . LYS B  1 332 ? -27.61352 46.57430   63.67633  1.000 71.89978 ? 331 LYS B CE   1 
ATOM   5104  N NZ   . LYS B  1 332 ? -27.57225 48.05053   63.86585  1.000 78.64652 ? 331 LYS B NZ   1 
ATOM   5105  N N    . ASP B  1 333 ? -28.65343 42.02422   61.21289  1.000 65.92092 ? 332 ASP B N    1 
ATOM   5106  C CA   . ASP B  1 333 ? -29.08712 41.77841   59.83062  1.000 66.64498 ? 332 ASP B CA   1 
ATOM   5107  C C    . ASP B  1 333 ? -28.36709 40.57367   59.21817  1.000 64.33848 ? 332 ASP B C    1 
ATOM   5108  O O    . ASP B  1 333 ? -28.02706 40.55896   58.03247  1.000 66.47329 ? 332 ASP B O    1 
ATOM   5109  C CB   . ASP B  1 333 ? -28.89388 43.02207   58.96258  1.000 67.64353 ? 332 ASP B CB   1 
ATOM   5110  C CG   . ASP B  1 333 ? -29.21496 44.31681   59.69940  1.000 68.98919 ? 332 ASP B CG   1 
ATOM   5111  O OD1  . ASP B  1 333 ? -30.19614 44.33994   60.47961  1.000 73.64349 ? 332 ASP B OD1  1 
ATOM   5112  O OD2  . ASP B  1 333 ? -28.49349 45.31653   59.49045  1.000 67.09322 ? 332 ASP B OD2  1 
ATOM   5113  N N    . LEU B  1 334 ? -28.16926 39.53651   60.02218  1.000 63.87888 ? 333 LEU B N    1 
ATOM   5114  C CA   . LEU B  1 334 ? -27.50192 38.33074   59.56906  1.000 62.01393 ? 333 LEU B CA   1 
ATOM   5115  C C    . LEU B  1 334 ? -28.54253 37.22572   59.38010  1.000 61.55858 ? 333 LEU B C    1 
ATOM   5116  O O    . LEU B  1 334 ? -28.32116 36.25051   58.66679  1.000 59.25395 ? 333 LEU B O    1 
ATOM   5117  C CB   . LEU B  1 334 ? -26.43174 37.91003   60.58054  1.000 55.10344 ? 333 LEU B CB   1 
ATOM   5118  C CG   . LEU B  1 334 ? -24.94343 38.09875   60.27172  1.000 54.23949 ? 333 LEU B CG   1 
ATOM   5119  C CD1  . LEU B  1 334 ? -24.59180 39.48997   59.74079  1.000 53.44712 ? 333 LEU B CD1  1 
ATOM   5120  C CD2  . LEU B  1 334 ? -24.16214 37.81200   61.53409  1.000 43.55399 ? 333 LEU B CD2  1 
ATOM   5121  N N    . ALA C  1 2   ? 22.21552  -36.41656  9.93220   1.000 69.95493 ? 1   ALA C N    1 
ATOM   5122  C CA   . ALA C  1 2   ? 21.68565  -36.34312  11.29141  1.000 72.84106 ? 1   ALA C CA   1 
ATOM   5123  C C    . ALA C  1 2   ? 22.80571  -36.11112  12.29660  1.000 71.15922 ? 1   ALA C C    1 
ATOM   5124  O O    . ALA C  1 2   ? 23.98739  -36.13584  11.94023  1.000 68.41144 ? 1   ALA C O    1 
ATOM   5125  C CB   . ALA C  1 2   ? 20.91629  -37.61554  11.63713  1.000 67.18669 ? 1   ALA C CB   1 
ATOM   5126  N N    . THR C  1 3   ? 22.42405  -35.87178  13.55119  1.000 72.77702 ? 2   THR C N    1 
ATOM   5127  C CA   . THR C  1 3   ? 23.40089  -35.73240  14.62125  1.000 66.63695 ? 2   THR C CA   1 
ATOM   5128  C C    . THR C  1 3   ? 24.18431  -37.02808  14.79214  1.000 62.75264 ? 2   THR C C    1 
ATOM   5129  O O    . THR C  1 3   ? 23.71618  -38.11889  14.45344  1.000 64.79653 ? 2   THR C O    1 
ATOM   5130  C CB   . THR C  1 3   ? 22.71704  -35.37250  15.93925  1.000 69.25516 ? 2   THR C CB   1 
ATOM   5131  O OG1  . THR C  1 3   ? 22.26157  -36.57001  16.58270  1.000 69.64818 ? 2   THR C OG1  1 
ATOM   5132  C CG2  . THR C  1 3   ? 21.53452  -34.44504  15.69843  1.000 71.70038 ? 2   THR C CG2  1 
ATOM   5133  N N    . LEU C  1 4   ? 25.39923  -36.90059  15.32890  1.000 64.23706 ? 3   LEU C N    1 
ATOM   5134  C CA   . LEU C  1 4   ? 26.23754  -38.08238  15.51782  1.000 63.96582 ? 3   LEU C CA   1 
ATOM   5135  C C    . LEU C  1 4   ? 25.55958  -39.10038  16.42887  1.000 57.20173 ? 3   LEU C C    1 
ATOM   5136  O O    . LEU C  1 4   ? 25.68060  -40.31277  16.21625  1.000 53.70900 ? 3   LEU C O    1 
ATOM   5137  C CB   . LEU C  1 4   ? 27.60610  -37.67810  16.07438  1.000 66.23735 ? 3   LEU C CB   1 
ATOM   5138  C CG   . LEU C  1 4   ? 28.52175  -38.79504  16.59851  1.000 59.94211 ? 3   LEU C CG   1 
ATOM   5139  C CD1  . LEU C  1 4   ? 28.61991  -39.94650  15.59870  1.000 53.75419 ? 3   LEU C CD1  1 
ATOM   5140  C CD2  . LEU C  1 4   ? 29.90741  -38.24253  16.93289  1.000 53.76084 ? 3   LEU C CD2  1 
ATOM   5141  N N    . LYS C  1 5   ? 24.82908  -38.62927  17.44091  1.000 57.14639 ? 4   LYS C N    1 
ATOM   5142  C CA   . LYS C  1 5   ? 24.15835  -39.55218  18.34953  1.000 58.65159 ? 4   LYS C CA   1 
ATOM   5143  C C    . LYS C  1 5   ? 23.12285  -40.39253  17.60769  1.000 59.04830 ? 4   LYS C C    1 
ATOM   5144  O O    . LYS C  1 5   ? 23.08079  -41.61964  17.76125  1.000 56.84160 ? 4   LYS C O    1 
ATOM   5145  C CB   . LYS C  1 5   ? 23.51899  -38.78439  19.50863  1.000 50.39044 ? 4   LYS C CB   1 
ATOM   5146  C CG   . LYS C  1 5   ? 23.61264  -39.49689  20.85450  1.000 50.42670 ? 4   LYS C CG   1 
ATOM   5147  C CD   . LYS C  1 5   ? 23.06552  -38.62355  21.96803  1.000 43.00326 ? 4   LYS C CD   1 
ATOM   5148  C CE   . LYS C  1 5   ? 22.54558  -39.44149  23.11950  1.000 48.72374 ? 4   LYS C CE   1 
ATOM   5149  N NZ   . LYS C  1 5   ? 21.47674  -38.71096  23.83823  1.000 48.78687 ? 4   LYS C NZ   1 
ATOM   5150  N N    . GLU C  1 6   ? 22.29015  -39.75435  16.77463  1.000 62.38766 ? 5   GLU C N    1 
ATOM   5151  C CA   . GLU C  1 6   ? 21.29151  -40.51504  16.02284  1.000 58.01891 ? 5   GLU C CA   1 
ATOM   5152  C C    . GLU C  1 6   ? 21.93372  -41.46000  15.01765  1.000 52.67659 ? 5   GLU C C    1 
ATOM   5153  O O    . GLU C  1 6   ? 21.42291  -42.56257  14.79226  1.000 53.94632 ? 5   GLU C O    1 
ATOM   5154  C CB   . GLU C  1 6   ? 20.31773  -39.57562  15.31497  1.000 65.00788 ? 5   GLU C CB   1 
ATOM   5155  C CG   . GLU C  1 6   ? 19.98944  -38.31030  16.09310  1.000 65.11079 ? 5   GLU C CG   1 
ATOM   5156  C CD   . GLU C  1 6   ? 19.32165  -37.26012  15.22365  1.000 72.04792 ? 5   GLU C CD   1 
ATOM   5157  O OE1  . GLU C  1 6   ? 19.99874  -36.70814  14.32813  1.000 71.64565 ? 5   GLU C OE1  1 
ATOM   5158  O OE2  . GLU C  1 6   ? 18.11825  -36.99121  15.43924  1.000 76.56500 ? 5   GLU C OE2  1 
ATOM   5159  N N    . LYS C  1 7   ? 23.04587  -41.05490  14.40770  1.000 56.54353 ? 6   LYS C N    1 
ATOM   5160  C CA   . LYS C  1 7   ? 23.75550  -41.94290  13.49103  1.000 52.22149 ? 6   LYS C CA   1 
ATOM   5161  C C    . LYS C  1 7   ? 24.29289  -43.16988  14.21588  1.000 53.39802 ? 6   LYS C C    1 
ATOM   5162  O O    . LYS C  1 7   ? 24.13764  -44.30252  13.74095  1.000 49.80369 ? 6   LYS C O    1 
ATOM   5163  C CB   . LYS C  1 7   ? 24.90537  -41.18382  12.82325  1.000 56.58275 ? 6   LYS C CB   1 
ATOM   5164  C CG   . LYS C  1 7   ? 25.12034  -41.48837  11.34772  1.000 55.80274 ? 6   LYS C CG   1 
ATOM   5165  C CD   . LYS C  1 7   ? 26.16554  -40.55758  10.73823  1.000 60.12641 ? 6   LYS C CD   1 
ATOM   5166  C CE   . LYS C  1 7   ? 25.70937  -40.02624  9.37707   1.000 62.37173 ? 6   LYS C CE   1 
ATOM   5167  N NZ   . LYS C  1 7   ? 26.82670  -39.50999  8.52986   1.000 63.89577 ? 6   LYS C NZ   1 
ATOM   5168  N N    . LEU C  1 8   ? 24.91713  -42.96007  15.37432  1.000 47.67897 ? 7   LEU C N    1 
ATOM   5169  C CA   . LEU C  1 8   ? 25.69987  -43.97524  16.06497  1.000 46.34678 ? 7   LEU C CA   1 
ATOM   5170  C C    . LEU C  1 8   ? 24.85750  -44.89971  16.93905  1.000 40.99333 ? 7   LEU C C    1 
ATOM   5171  O O    . LEU C  1 8   ? 25.11508  -46.10665  16.97902  1.000 38.93430 ? 7   LEU C O    1 
ATOM   5172  C CB   . LEU C  1 8   ? 26.76980  -43.28540  16.91785  1.000 45.39835 ? 7   LEU C CB   1 
ATOM   5173  C CG   . LEU C  1 8   ? 27.93714  -44.11229  17.43372  1.000 43.97363 ? 7   LEU C CG   1 
ATOM   5174  C CD1  . LEU C  1 8   ? 28.71433  -44.70804  16.25307  1.000 41.64434 ? 7   LEU C CD1  1 
ATOM   5175  C CD2  . LEU C  1 8   ? 28.84739  -43.24814  18.31062  1.000 48.35910 ? 7   LEU C CD2  1 
ATOM   5176  N N    . ILE C  1 9   ? 23.85710  -44.36257  17.63646  1.000 46.86125 ? 8   ILE C N    1 
ATOM   5177  C CA   . ILE C  1 9   ? 23.12445  -45.08658  18.67334  1.000 43.84251 ? 8   ILE C CA   1 
ATOM   5178  C C    . ILE C  1 9   ? 21.71302  -45.37117  18.18260  1.000 46.47764 ? 8   ILE C C    1 
ATOM   5179  O O    . ILE C  1 9   ? 20.92860  -44.44230  17.95997  1.000 50.48959 ? 8   ILE C O    1 
ATOM   5180  C CB   . ILE C  1 9   ? 23.06864  -44.29583  19.99102  1.000 45.25060 ? 8   ILE C CB   1 
ATOM   5181  C CG1  . ILE C  1 9   ? 24.30562  -43.41109  20.16715  1.000 48.05102 ? 8   ILE C CG1  1 
ATOM   5182  C CG2  . ILE C  1 9   ? 22.84633  -45.22753  21.17527  1.000 43.50938 ? 8   ILE C CG2  1 
ATOM   5183  C CD1  . ILE C  1 9   ? 25.61098  -44.12629  20.09393  1.000 46.01737 ? 8   ILE C CD1  1 
ATOM   5184  N N    . ALA C  1 10  ? 21.37191  -46.65259  18.05707  1.000 47.55352 ? 9   ALA C N    1 
ATOM   5185  C CA   . ALA C  1 10  ? 19.97148  -47.00215  17.83294  1.000 46.11570 ? 9   ALA C CA   1 
ATOM   5186  C C    . ALA C  1 10  ? 19.29628  -47.29994  19.16487  1.000 43.12004 ? 9   ALA C C    1 
ATOM   5187  O O    . ALA C  1 10  ? 19.80786  -48.11424  19.93595  1.000 41.96541 ? 9   ALA C O    1 
ATOM   5188  C CB   . ALA C  1 10  ? 19.84448  -48.21257  16.91909  1.000 38.67669 ? 9   ALA C CB   1 
ATOM   5189  N N    . PRO C  1 11  ? 18.15415  -46.67869  19.46121  1.000 46.24233 ? 10  PRO C N    1 
ATOM   5190  C CA   . PRO C  1 11  ? 17.49151  -46.90527  20.75543  1.000 46.18214 ? 10  PRO C CA   1 
ATOM   5191  C C    . PRO C  1 11  ? 16.76679  -48.24377  20.80339  1.000 47.43057 ? 10  PRO C C    1 
ATOM   5192  O O    . PRO C  1 11  ? 15.97645  -48.57751  19.91789  1.000 46.81932 ? 10  PRO C O    1 
ATOM   5193  C CB   . PRO C  1 11  ? 16.50101  -45.73443  20.86181  1.000 46.38901 ? 10  PRO C CB   1 
ATOM   5194  C CG   . PRO C  1 11  ? 16.93683  -44.73895  19.81684  1.000 47.02465 ? 10  PRO C CG   1 
ATOM   5195  C CD   . PRO C  1 11  ? 17.53395  -45.57348  18.71456  1.000 44.97993 ? 10  PRO C CD   1 
ATOM   5196  N N    . VAL C  1 12  ? 17.03587  -49.01208  21.85229  1.000 42.42618 ? 11  VAL C N    1 
ATOM   5197  C CA   . VAL C  1 12  ? 16.27455  -50.22621  22.09825  1.000 42.48674 ? 11  VAL C CA   1 
ATOM   5198  C C    . VAL C  1 12  ? 15.13202  -49.99160  23.08499  1.000 47.95975 ? 11  VAL C C    1 
ATOM   5199  O O    . VAL C  1 12  ? 14.14296  -50.73991  23.05474  1.000 47.87831 ? 11  VAL C O    1 
ATOM   5200  C CB   . VAL C  1 12  ? 17.19413  -51.36092  22.59229  1.000 42.74691 ? 11  VAL C CB   1 
ATOM   5201  C CG1  . VAL C  1 12  ? 16.37033  -52.57347  23.00371  1.000 43.01574 ? 11  VAL C CG1  1 
ATOM   5202  C CG2  . VAL C  1 12  ? 18.21353  -51.71897  21.52463  1.000 40.34952 ? 11  VAL C CG2  1 
ATOM   5203  N N    . ALA C  1 13  ? 15.22909  -48.97409  23.94605  1.000 49.89384 ? 12  ALA C N    1 
ATOM   5204  C CA   . ALA C  1 13  ? 14.15056  -48.60613  24.85512  1.000 52.34906 ? 12  ALA C CA   1 
ATOM   5205  C C    . ALA C  1 13  ? 13.82779  -47.12523  24.69287  1.000 58.09560 ? 12  ALA C C    1 
ATOM   5206  O O    . ALA C  1 13  ? 14.70320  -46.31797  24.37007  1.000 61.10482 ? 12  ALA C O    1 
ATOM   5207  C CB   . ALA C  1 13  ? 14.51340  -48.91202  26.32356  1.000 51.11489 ? 12  ALA C CB   1 
ATOM   5208  N N    . GLU C  1 14  ? 12.55510  -46.77554  24.90505  1.000 66.25727 ? 13  GLU C N    1 
ATOM   5209  C CA   . GLU C  1 14  ? 12.15492  -45.37113  24.93277  1.000 72.07031 ? 13  GLU C CA   1 
ATOM   5210  C C    . GLU C  1 14  ? 12.99037  -44.61182  25.95477  1.000 71.71205 ? 13  GLU C C    1 
ATOM   5211  O O    . GLU C  1 14  ? 13.42025  -45.16838  26.96763  1.000 70.92711 ? 13  GLU C O    1 
ATOM   5212  C CB   . GLU C  1 14  ? 10.66215  -45.22932  25.26734  1.000 75.18733 ? 13  GLU C CB   1 
ATOM   5213  C CG   . GLU C  1 14  ? 9.70666   -45.33051  24.06207  1.000 78.44660 ? 13  GLU C CG   1 
ATOM   5214  C CD   . GLU C  1 14  ? 9.82815   -44.15503  23.09497  1.000 81.19549 ? 13  GLU C CD   1 
ATOM   5215  O OE1  . GLU C  1 14  ? 10.38532  -43.10607  23.49057  1.000 84.50464 ? 13  GLU C OE1  1 
ATOM   5216  O OE2  . GLU C  1 14  ? 9.36574   -44.28119  21.93797  1.000 74.18101 ? 13  GLU C OE2  1 
ATOM   5217  N N    . GLU C  1 15  ? 13.20992  -43.32131  25.68527  1.000 73.72993 ? 14  GLU C N    1 
ATOM   5218  C CA   . GLU C  1 15  ? 14.14500  -42.54137  26.49227  1.000 77.26430 ? 14  GLU C CA   1 
ATOM   5219  C C    . GLU C  1 15  ? 13.88658  -42.70885  27.98457  1.000 80.82864 ? 14  GLU C C    1 
ATOM   5220  O O    . GLU C  1 15  ? 14.79439  -43.06078  28.74765  1.000 79.41988 ? 14  GLU C O    1 
ATOM   5221  C CB   . GLU C  1 15  ? 14.08752  -41.05984  26.10509  1.000 79.33601 ? 14  GLU C CB   1 
ATOM   5222  C CG   . GLU C  1 15  ? 15.09558  -40.20320  26.87066  1.000 85.13212 ? 14  GLU C CG   1 
ATOM   5223  C CD   . GLU C  1 15  ? 16.51419  -40.31021  26.32833  1.000 89.94037 ? 14  GLU C CD   1 
ATOM   5224  O OE1  . GLU C  1 15  ? 16.79960  -39.73641  25.24988  1.000 92.55343 ? 14  GLU C OE1  1 
ATOM   5225  O OE2  . GLU C  1 15  ? 17.35109  -40.96558  26.99382  1.000 85.91046 ? 14  GLU C OE2  1 
ATOM   5226  N N    . GLU C  1 16  ? 12.65828  -42.44842  28.42393  1.000 83.97349 ? 15  GLU C N    1 
ATOM   5227  C CA   . GLU C  1 16  ? 12.32994  -42.44702  29.85454  1.000 83.11350 ? 15  GLU C CA   1 
ATOM   5228  C C    . GLU C  1 16  ? 13.32794  -41.52499  30.55125  1.000 84.89417 ? 15  GLU C C    1 
ATOM   5229  O O    . GLU C  1 16  ? 13.55551  -40.39688  30.08649  1.000 87.53999 ? 15  GLU C O    1 
ATOM   5230  C CB   . GLU C  1 16  ? 12.28253  -43.86176  30.41116  1.000 75.80809 ? 15  GLU C CB   1 
ATOM   5231  C CG   . GLU C  1 16  ? 11.16881  -44.69800  29.86439  1.000 83.02148 ? 15  GLU C CG   1 
ATOM   5232  C CD   . GLU C  1 16  ? 9.80728   -44.06124  30.11032  1.000 88.98748 ? 15  GLU C CD   1 
ATOM   5233  O OE1  . GLU C  1 16  ? 9.61926   -43.50262  31.21760  1.000 90.82658 ? 15  GLU C OE1  1 
ATOM   5234  O OE2  . GLU C  1 16  ? 8.92709   -44.13666  29.21628  1.000 86.77460 ? 15  GLU C OE2  1 
ATOM   5235  N N    . ALA C  1 17  ? 13.93563  -41.95674  31.64529  1.000 84.71113 ? 16  ALA C N    1 
ATOM   5236  C CA   . ALA C  1 17  ? 14.92150  -41.19111  32.38389  1.000 84.54089 ? 16  ALA C CA   1 
ATOM   5237  C C    . ALA C  1 17  ? 15.73820  -42.18303  33.18743  1.000 81.74114 ? 16  ALA C C    1 
ATOM   5238  O O    . ALA C  1 17  ? 15.99708  -43.29758  32.72451  1.000 81.71714 ? 16  ALA C O    1 
ATOM   5239  C CB   . ALA C  1 17  ? 14.25760  -40.18401  33.30928  1.000 82.94441 ? 16  ALA C CB   1 
ATOM   5240  N N    . THR C  1 18  ? 16.10906  -41.80059  34.40156  1.000 77.43498 ? 17  THR C N    1 
ATOM   5241  C CA   . THR C  1 18  ? 16.80286  -42.68696  35.32084  1.000 69.37914 ? 17  THR C CA   1 
ATOM   5242  C C    . THR C  1 18  ? 16.33063  -42.30981  36.71392  1.000 70.09315 ? 17  THR C C    1 
ATOM   5243  O O    . THR C  1 18  ? 16.35506  -41.13086  37.06879  1.000 71.09186 ? 17  THR C O    1 
ATOM   5244  C CB   . THR C  1 18  ? 18.31966  -42.52714  35.19716  1.000 67.18269 ? 17  THR C CB   1 
ATOM   5245  O OG1  . THR C  1 18  ? 18.75403  -43.00030  33.91772  1.000 68.92264 ? 17  THR C OG1  1 
ATOM   5246  C CG2  . THR C  1 18  ? 19.05336  -43.28594  36.27633  1.000 62.65367 ? 17  THR C CG2  1 
ATOM   5247  N N    . VAL C  1 19  ? 15.85382  -43.27642  37.48814  1.000 67.61497 ? 18  VAL C N    1 
ATOM   5248  C CA   . VAL C  1 19  ? 15.51080  -43.01858  38.88308  1.000 66.94222 ? 18  VAL C CA   1 
ATOM   5249  C C    . VAL C  1 19  ? 16.76277  -43.29333  39.70644  1.000 60.44182 ? 18  VAL C C    1 
ATOM   5250  O O    . VAL C  1 19  ? 17.16585  -44.45086  39.81021  1.000 60.40508 ? 18  VAL C O    1 
ATOM   5251  C CB   . VAL C  1 19  ? 14.31858  -43.86307  39.34961  1.000 69.37000 ? 18  VAL C CB   1 
ATOM   5252  C CG1  . VAL C  1 19  ? 14.03949  -43.67198  40.83890  1.000 69.80158 ? 18  VAL C CG1  1 
ATOM   5253  C CG2  . VAL C  1 19  ? 13.08633  -43.60677  38.49554  1.000 76.87154 ? 18  VAL C CG2  1 
ATOM   5254  N N    . PRO C  1 20  ? 17.45026  -42.26997  40.21877  1.000 61.34940 ? 19  PRO C N    1 
ATOM   5255  C CA   . PRO C  1 20  ? 18.71021  -42.51573  40.94186  1.000 61.24798 ? 19  PRO C CA   1 
ATOM   5256  C C    . PRO C  1 20  ? 18.50111  -43.55089  42.03793  1.000 55.81224 ? 19  PRO C C    1 
ATOM   5257  O O    . PRO C  1 20  ? 17.53615  -43.49112  42.79900  1.000 45.27017 ? 19  PRO C O    1 
ATOM   5258  C CB   . PRO C  1 20  ? 19.07797  -41.14493  41.52068  1.000 51.82809 ? 19  PRO C CB   1 
ATOM   5259  C CG   . PRO C  1 20  ? 18.12517  -40.16892  40.95824  1.000 61.22240 ? 19  PRO C CG   1 
ATOM   5260  C CD   . PRO C  1 20  ? 17.18867  -40.83193  39.99926  1.000 63.80672 ? 19  PRO C CD   1 
ATOM   5261  N N    . ASN C  1 21  ? 19.39572  -44.53283  42.07504  1.000 55.02101 ? 20  ASN C N    1 
ATOM   5262  C CA   . ASN C  1 21  ? 19.34798  -45.58738  43.07178  1.000 49.94771 ? 20  ASN C CA   1 
ATOM   5263  C C    . ASN C  1 21  ? 20.08372  -45.18962  44.34794  1.000 51.92680 ? 20  ASN C C    1 
ATOM   5264  O O    . ASN C  1 21  ? 19.51985  -45.23332  45.44795  1.000 50.81477 ? 20  ASN C O    1 
ATOM   5265  C CB   . ASN C  1 21  ? 19.96001  -46.88926  42.51009  1.000 47.64658 ? 20  ASN C CB   1 
ATOM   5266  C CG   . ASN C  1 21  ? 19.66086  -48.09338  43.37850  1.000 56.13267 ? 20  ASN C CG   1 
ATOM   5267  O OD1  . ASN C  1 21  ? 18.50751  -48.36053  43.72306  1.000 57.24580 ? 20  ASN C OD1  1 
ATOM   5268  N ND2  . ASN C  1 21  ? 20.71162  -48.81863  43.75620  1.000 54.65279 ? 20  ASN C ND2  1 
ATOM   5269  N N    . ASN C  1 22  ? 21.34883  -44.81575  44.21007  1.000 46.38782 ? 21  ASN C N    1 
ATOM   5270  C CA   . ASN C  1 22  ? 22.19793  -44.49371  45.34485  1.000 45.06025 ? 21  ASN C CA   1 
ATOM   5271  C C    . ASN C  1 22  ? 22.80143  -43.11017  45.19014  1.000 37.02737 ? 21  ASN C C    1 
ATOM   5272  O O    . ASN C  1 22  ? 24.02660  -42.95397  45.15889  1.000 42.17886 ? 21  ASN C O    1 
ATOM   5273  C CB   . ASN C  1 22  ? 23.29698  -45.53836  45.50809  1.000 45.96338 ? 21  ASN C CB   1 
ATOM   5274  C CG   . ASN C  1 22  ? 22.74565  -46.87829  45.87481  1.000 47.81171 ? 21  ASN C CG   1 
ATOM   5275  O OD1  . ASN C  1 22  ? 22.08068  -47.01775  46.89470  1.000 53.13218 ? 21  ASN C OD1  1 
ATOM   5276  N ND2  . ASN C  1 22  ? 22.97015  -47.87254  45.02181  1.000 48.94724 ? 21  ASN C ND2  1 
ATOM   5277  N N    . LYS C  1 23  ? 21.93204  -42.11139  45.08106  1.000 35.12098 ? 22  LYS C N    1 
ATOM   5278  C CA   . LYS C  1 23  ? 22.34012  -40.72008  45.06217  1.000 33.04387 ? 22  LYS C CA   1 
ATOM   5279  C C    . LYS C  1 23  ? 22.78632  -40.25779  46.44753  1.000 34.03550 ? 22  LYS C C    1 
ATOM   5280  O O    . LYS C  1 23  ? 22.11606  -40.52056  47.45357  1.000 31.33639 ? 22  LYS C O    1 
ATOM   5281  C CB   . LYS C  1 23  ? 21.17846  -39.85055  44.58514  1.000 35.87176 ? 22  LYS C CB   1 
ATOM   5282  C CG   . LYS C  1 23  ? 21.52867  -38.39242  44.39855  1.000 37.07595 ? 22  LYS C CG   1 
ATOM   5283  C CD   . LYS C  1 23  ? 20.32608  -37.65599  43.82777  1.000 40.25428 ? 22  LYS C CD   1 
ATOM   5284  C CE   . LYS C  1 23  ? 20.53953  -36.15320  43.78908  1.000 41.68250 ? 22  LYS C CE   1 
ATOM   5285  N NZ   . LYS C  1 23  ? 19.64310  -35.45374  42.82203  1.000 38.35520 ? 22  LYS C NZ   1 
ATOM   5286  N N    . ILE C  1 24  ? 23.90923  -39.54087  46.48440  1.000 31.52981 ? 23  ILE C N    1 
ATOM   5287  C CA   . ILE C  1 24  ? 24.45888  -38.95189  47.69960  1.000 32.66608 ? 23  ILE C CA   1 
ATOM   5288  C C    . ILE C  1 24  ? 24.64309  -37.47420  47.44171  1.000 34.76216 ? 23  ILE C C    1 
ATOM   5289  O O    . ILE C  1 24  ? 25.04247  -37.07625  46.33770  1.000 31.28148 ? 23  ILE C O    1 
ATOM   5290  C CB   . ILE C  1 24  ? 25.80561  -39.58177  48.10925  1.000 32.85520 ? 23  ILE C CB   1 
ATOM   5291  C CG1  . ILE C  1 24  ? 25.57084  -41.00105  48.62898  1.000 33.25982 ? 23  ILE C CG1  1 
ATOM   5292  C CG2  . ILE C  1 24  ? 26.51231  -38.71912  49.15787  1.000 31.93900 ? 23  ILE C CG2  1 
ATOM   5293  C CD1  . ILE C  1 24  ? 26.79147  -41.91729  48.60824  1.000 31.20421 ? 23  ILE C CD1  1 
ATOM   5294  N N    . THR C  1 25  ? 24.34395  -36.65579  48.44757  1.000 32.75274 ? 24  THR C N    1 
ATOM   5295  C CA   . THR C  1 25  ? 24.58482  -35.21986  48.36297  1.000 28.66332 ? 24  THR C CA   1 
ATOM   5296  C C    . THR C  1 25  ? 25.63045  -34.86374  49.40720  1.000 34.66858 ? 24  THR C C    1 
ATOM   5297  O O    . THR C  1 25  ? 25.57137  -35.36608  50.53650  1.000 36.01767 ? 24  THR C O    1 
ATOM   5298  C CB   . THR C  1 25  ? 23.31792  -34.41423  48.62536  1.000 31.85792 ? 24  THR C CB   1 
ATOM   5299  O OG1  . THR C  1 25  ? 22.43559  -34.52126  47.50966  1.000 33.86081 ? 24  THR C OG1  1 
ATOM   5300  C CG2  . THR C  1 25  ? 23.65149  -32.94591  48.80121  1.000 31.66356 ? 24  THR C CG2  1 
ATOM   5301  N N    . VAL C  1 26  ? 26.58983  -34.01134  49.04948  1.000 31.62232 ? 25  VAL C N    1 
ATOM   5302  C CA   . VAL C  1 26  ? 27.51491  -33.45110  50.02681  1.000 35.28558 ? 25  VAL C CA   1 
ATOM   5303  C C    . VAL C  1 26  ? 27.30612  -31.93018  50.06472  1.000 36.57574 ? 25  VAL C C    1 
ATOM   5304  O O    . VAL C  1 26  ? 27.51673  -31.24727  49.04760  1.000 29.37973 ? 25  VAL C O    1 
ATOM   5305  C CB   . VAL C  1 26  ? 28.97884  -33.78528  49.69806  1.000 30.88559 ? 25  VAL C CB   1 
ATOM   5306  C CG1  . VAL C  1 26  ? 29.91926  -33.01421  50.61467  1.000 28.18132 ? 25  VAL C CG1  1 
ATOM   5307  C CG2  . VAL C  1 26  ? 29.27264  -35.29001  49.76828  1.000 33.87930 ? 25  VAL C CG2  1 
ATOM   5308  N N    . VAL C  1 27  ? 26.92389  -31.40004  51.23641  1.000 31.92374 ? 26  VAL C N    1 
ATOM   5309  C CA   . VAL C  1 27  ? 26.69727  -29.96775  51.45031  1.000 32.65365 ? 26  VAL C CA   1 
ATOM   5310  C C    . VAL C  1 27  ? 27.95429  -29.34783  52.06525  1.000 34.60611 ? 26  VAL C C    1 
ATOM   5311  O O    . VAL C  1 27  ? 28.38189  -29.70309  53.17922  1.000 29.97879 ? 26  VAL C O    1 
ATOM   5312  C CB   . VAL C  1 27  ? 25.47423  -29.72824  52.34167  1.000 37.16543 ? 26  VAL C CB   1 
ATOM   5313  C CG1  . VAL C  1 27  ? 25.20401  -28.25870  52.51680  1.000 31.21166 ? 26  VAL C CG1  1 
ATOM   5314  C CG2  . VAL C  1 27  ? 24.24876  -30.42903  51.73643  1.000 34.37628 ? 26  VAL C CG2  1 
ATOM   5315  N N    . GLY C  1 28  ? 28.53162  -28.38638  51.35340  1.000 23.35840 ? 27  GLY C N    1 
ATOM   5316  C CA   . GLY C  1 28  ? 29.83622  -27.85363  51.67410  1.000 28.78023 ? 27  GLY C CA   1 
ATOM   5317  C C    . GLY C  1 28  ? 30.95389  -28.54866  50.93028  1.000 34.12845 ? 27  GLY C C    1 
ATOM   5318  O O    . GLY C  1 28  ? 31.26366  -29.70713  51.22828  1.000 31.81085 ? 27  GLY C O    1 
ATOM   5319  N N    . VAL C  1 29  ? 31.58864  -27.84553  49.97926  1.000 28.81932 ? 28  VAL C N    1 
ATOM   5320  C CA   . VAL C  1 29  ? 32.63898  -28.45698  49.17192  1.000 33.37726 ? 28  VAL C CA   1 
ATOM   5321  C C    . VAL C  1 29  ? 34.00243  -27.95063  49.65008  1.000 36.05223 ? 28  VAL C C    1 
ATOM   5322  O O    . VAL C  1 29  ? 34.94082  -27.77129  48.85983  1.000 35.79529 ? 28  VAL C O    1 
ATOM   5323  C CB   . VAL C  1 29  ? 32.38664  -28.18556  47.67092  1.000 30.58482 ? 28  VAL C CB   1 
ATOM   5324  C CG1  . VAL C  1 29  ? 31.02071  -28.74336  47.32942  1.000 28.98222 ? 28  VAL C CG1  1 
ATOM   5325  C CG2  . VAL C  1 29  ? 32.42668  -26.71025  47.34870  1.000 28.33768 ? 28  VAL C CG2  1 
ATOM   5326  N N    . GLY C  1 30  ? 34.13142  -27.73392  50.96903  1.000 33.82582 ? 29  GLY C N    1 
ATOM   5327  C CA   . GLY C  1 30  ? 35.38636  -27.31201  51.55615  1.000 29.89437 ? 29  GLY C CA   1 
ATOM   5328  C C    . GLY C  1 30  ? 36.36238  -28.45887  51.72611  1.000 29.25040 ? 29  GLY C C    1 
ATOM   5329  O O    . GLY C  1 30  ? 36.23035  -29.51985  51.10515  1.000 27.87395 ? 29  GLY C O    1 
ATOM   5330  N N    . GLN C  1 31  ? 37.35884  -28.24425  52.59723  1.000 26.17184 ? 30  GLN C N    1 
ATOM   5331  C CA   . GLN C  1 31  ? 38.30900  -29.31789  52.89579  1.000 34.23020 ? 30  GLN C CA   1 
ATOM   5332  C C    . GLN C  1 31  ? 37.59899  -30.63459  53.22962  1.000 29.90136 ? 30  GLN C C    1 
ATOM   5333  O O    . GLN C  1 31  ? 37.85984  -31.67589  52.60195  1.000 31.52801 ? 30  GLN C O    1 
ATOM   5334  C CB   . GLN C  1 31  ? 39.24598  -28.93043  54.04874  1.000 28.24487 ? 30  GLN C CB   1 
ATOM   5335  C CG   . GLN C  1 31  ? 39.87510  -27.60290  53.87097  1.000 29.83930 ? 30  GLN C CG   1 
ATOM   5336  C CD   . GLN C  1 31  ? 40.78046  -27.60202  52.65058  1.000 35.46824 ? 30  GLN C CD   1 
ATOM   5337  O OE1  . GLN C  1 31  ? 41.00388  -28.65085  52.01937  1.000 28.78152 ? 30  GLN C OE1  1 
ATOM   5338  N NE2  . GLN C  1 31  ? 41.32180  -26.44041  52.32867  1.000 33.44282 ? 30  GLN C NE2  1 
ATOM   5339  N N    . VAL C  1 32  ? 36.71608  -30.61960  54.24314  1.000 33.99599 ? 31  VAL C N    1 
ATOM   5340  C CA   . VAL C  1 32  ? 36.07430  -31.86417  54.67452  1.000 29.42505 ? 31  VAL C CA   1 
ATOM   5341  C C    . VAL C  1 32  ? 35.08554  -32.35296  53.61921  1.000 28.47746 ? 31  VAL C C    1 
ATOM   5342  O O    . VAL C  1 32  ? 34.93176  -33.56045  53.40760  1.000 28.67872 ? 31  VAL C O    1 
ATOM   5343  C CB   . VAL C  1 32  ? 35.37274  -31.68006  56.03017  1.000 32.20802 ? 31  VAL C CB   1 
ATOM   5344  C CG1  . VAL C  1 32  ? 34.64095  -32.97694  56.36195  1.000 31.76838 ? 31  VAL C CG1  1 
ATOM   5345  C CG2  . VAL C  1 32  ? 36.39023  -31.33680  57.14195  1.000 22.72528 ? 31  VAL C CG2  1 
ATOM   5346  N N    . GLY C  1 33  ? 34.35029  -31.42854  52.99383  1.000 27.96354 ? 32  GLY C N    1 
ATOM   5347  C CA   . GLY C  1 33  ? 33.36308  -31.83541  52.01445  1.000 32.91427 ? 32  GLY C CA   1 
ATOM   5348  C C    . GLY C  1 33  ? 33.99224  -32.57781  50.85137  1.000 31.20204 ? 32  GLY C C    1 
ATOM   5349  O O    . GLY C  1 33  ? 33.53209  -33.65557  50.46859  1.000 29.87236 ? 32  GLY C O    1 
ATOM   5350  N N    . MET C  1 34  ? 35.08019  -32.03074  50.30702  1.000 32.52057 ? 33  MET C N    1 
ATOM   5351  C CA   . MET C  1 34  ? 35.73752  -32.68826  49.17964  1.000 31.69358 ? 33  MET C CA   1 
ATOM   5352  C C    . MET C  1 34  ? 36.48746  -33.94306  49.62617  1.000 35.09929 ? 33  MET C C    1 
ATOM   5353  O O    . MET C  1 34  ? 36.52599  -34.92995  48.87788  1.000 29.87871 ? 33  MET C O    1 
ATOM   5354  C CB   . MET C  1 34  ? 36.68175  -31.71681  48.46171  1.000 26.08855 ? 33  MET C CB   1 
ATOM   5355  C CG   . MET C  1 34  ? 35.97312  -30.55469  47.72538  1.000 31.62923 ? 33  MET C CG   1 
ATOM   5356  S SD   . MET C  1 34  ? 34.43919  -30.96653  46.86188  1.000 33.90614 ? 33  MET C SD   1 
ATOM   5357  C CE   . MET C  1 34  ? 35.05500  -32.17454  45.67213  1.000 25.30127 ? 33  MET C CE   1 
ATOM   5358  N N    . ALA C  1 35  ? 37.06942  -33.96201  50.84305  1.000 28.60883 ? 34  ALA C N    1 
ATOM   5359  C CA   . ALA C  1 35  ? 37.63706  -35.23187  51.30092  1.000 28.60238 ? 34  ALA C CA   1 
ATOM   5360  C C    . ALA C  1 35  ? 36.55595  -36.31194  51.32102  1.000 28.95175 ? 34  ALA C C    1 
ATOM   5361  O O    . ALA C  1 35  ? 36.76963  -37.44081  50.84181  1.000 32.83441 ? 34  ALA C O    1 
ATOM   5362  C CB   . ALA C  1 35  ? 38.30656  -35.08421  52.67743  1.000 28.48060 ? 34  ALA C CB   1 
ATOM   5363  N N    . CYS C  1 36  ? 35.36774  -35.96934  51.83010  1.000 27.99844 ? 35  CYS C N    1 
ATOM   5364  C CA   . CYS C  1 36  ? 34.24159  -36.88793  51.75506  1.000 27.26279 ? 35  CYS C CA   1 
ATOM   5365  C C    . CYS C  1 36  ? 33.94914  -37.28822  50.29700  1.000 29.82892 ? 35  CYS C C    1 
ATOM   5366  O O    . CYS C  1 36  ? 33.82086  -38.47601  49.98492  1.000 23.41841 ? 35  CYS C O    1 
ATOM   5367  C CB   . CYS C  1 36  ? 33.01591  -36.24105  52.39582  1.000 27.54220 ? 35  CYS C CB   1 
ATOM   5368  S SG   . CYS C  1 36  ? 33.09755  -36.14974  54.29202  1.000 27.50582 ? 35  CYS C SG   1 
ATOM   5369  N N    . ALA C  1 37  ? 33.76975  -36.30009  49.41826  1.000 28.08680 ? 36  ALA C N    1 
ATOM   5370  C CA   . ALA C  1 37  ? 33.43074  -36.57361  48.02414  1.000 31.09720 ? 36  ALA C CA   1 
ATOM   5371  C C    . ALA C  1 37  ? 34.38323  -37.59139  47.41808  1.000 27.39503 ? 36  ALA C C    1 
ATOM   5372  O O    . ALA C  1 37  ? 33.94297  -38.57641  46.80986  1.000 33.69833 ? 36  ALA C O    1 
ATOM   5373  C CB   . ALA C  1 37  ? 33.44169  -35.27483  47.19837  1.000 29.06466 ? 36  ALA C CB   1 
ATOM   5374  N N    . ILE C  1 38  ? 35.69559  -37.35950  47.55215  1.000 28.44190 ? 37  ILE C N    1 
ATOM   5375  C CA   . ILE C  1 38  ? 36.68205  -38.19538  46.87347  1.000 30.53788 ? 37  ILE C CA   1 
ATOM   5376  C C    . ILE C  1 38  ? 36.72448  -39.57849  47.50894  1.000 36.61676 ? 37  ILE C C    1 
ATOM   5377  O O    . ILE C  1 38  ? 36.93346  -40.59336  46.80923  1.000 26.33598 ? 37  ILE C O    1 
ATOM   5378  C CB   . ILE C  1 38  ? 38.07456  -37.52424  46.86390  1.000 32.47708 ? 37  ILE C CB   1 
ATOM   5379  C CG1  . ILE C  1 38  ? 38.93520  -38.03029  45.68775  1.000 33.76318 ? 37  ILE C CG1  1 
ATOM   5380  C CG2  . ILE C  1 38  ? 38.83648  -37.79759  48.17986  1.000 35.76011 ? 37  ILE C CG2  1 
ATOM   5381  C CD1  . ILE C  1 38  ? 38.36078  -37.68249  44.31223  1.000 28.86718 ? 37  ILE C CD1  1 
ATOM   5382  N N    . SER C  1 39  ? 36.50499  -39.66441  48.82787  1.000 25.99436 ? 38  SER C N    1 
ATOM   5383  C CA   . SER C  1 39  ? 36.44432  -40.98195  49.45009  1.000 26.58377 ? 38  SER C CA   1 
ATOM   5384  C C    . SER C  1 39  ? 35.20546  -41.74535  48.99913  1.000 26.44233 ? 38  SER C C    1 
ATOM   5385  O O    . SER C  1 39  ? 35.27360  -42.94613  48.72716  1.000 31.33893 ? 38  SER C O    1 
ATOM   5386  C CB   . SER C  1 39  ? 36.47580  -40.83658  50.98052  1.000 31.53779 ? 38  SER C CB   1 
ATOM   5387  O OG   . SER C  1 39  ? 37.67966  -40.21735  51.38851  1.000 33.49407 ? 38  SER C OG   1 
ATOM   5388  N N    . ILE C  1 40  ? 34.06243  -41.06600  48.91715  1.000 23.71354 ? 39  ILE C N    1 
ATOM   5389  C CA   . ILE C  1 40  ? 32.84239  -41.70102  48.44270  1.000 23.66837 ? 39  ILE C CA   1 
ATOM   5390  C C    . ILE C  1 40  ? 33.02527  -42.18065  46.99831  1.000 31.45772 ? 39  ILE C C    1 
ATOM   5391  O O    . ILE C  1 40  ? 32.60109  -43.27988  46.62762  1.000 23.04916 ? 39  ILE C O    1 
ATOM   5392  C CB   . ILE C  1 40  ? 31.66621  -40.71402  48.55907  1.000 27.04973 ? 39  ILE C CB   1 
ATOM   5393  C CG1  . ILE C  1 40  ? 31.20877  -40.55281  50.01857  1.000 35.55880 ? 39  ILE C CG1  1 
ATOM   5394  C CG2  . ILE C  1 40  ? 30.47557  -41.14223  47.71006  1.000 31.89990 ? 39  ILE C CG2  1 
ATOM   5395  C CD1  . ILE C  1 40  ? 30.29486  -39.38036  50.18706  1.000 23.07665 ? 39  ILE C CD1  1 
ATOM   5396  N N    . LEU C  1 41  ? 33.66257  -41.35319  46.17155  1.000 25.46114 ? 40  LEU C N    1 
ATOM   5397  C CA   . LEU C  1 41  ? 33.83619  -41.67033  44.75354  1.000 29.06180 ? 40  LEU C CA   1 
ATOM   5398  C C    . LEU C  1 41  ? 34.85043  -42.78968  44.55160  1.000 32.14336 ? 40  LEU C C    1 
ATOM   5399  O O    . LEU C  1 41  ? 34.67391  -43.64164  43.67092  1.000 35.29705 ? 40  LEU C O    1 
ATOM   5400  C CB   . LEU C  1 41  ? 34.25848  -40.40606  44.01131  1.000 24.20389 ? 40  LEU C CB   1 
ATOM   5401  C CG   . LEU C  1 41  ? 33.13183  -39.41816  43.72871  1.000 30.08878 ? 40  LEU C CG   1 
ATOM   5402  C CD1  . LEU C  1 41  ? 33.66077  -38.18351  43.03978  1.000 21.96463 ? 40  LEU C CD1  1 
ATOM   5403  C CD2  . LEU C  1 41  ? 32.01326  -40.04314  42.91944  1.000 28.89634 ? 40  LEU C CD2  1 
ATOM   5404  N N    . GLY C  1 42  ? 35.91320  -42.81309  45.36629  1.000 32.81821 ? 41  GLY C N    1 
ATOM   5405  C CA   . GLY C  1 42  ? 36.93262  -43.84423  45.28306  1.000 31.44578 ? 41  GLY C CA   1 
ATOM   5406  C C    . GLY C  1 42  ? 36.42472  -45.22588  45.62329  1.000 36.01403 ? 41  GLY C C    1 
ATOM   5407  O O    . GLY C  1 42  ? 36.98332  -46.22217  45.14986  1.000 34.81390 ? 41  GLY C O    1 
ATOM   5408  N N    . LYS C  1 43  ? 35.36712  -45.30939  46.41683  1.000 31.24383 ? 42  LYS C N    1 
ATOM   5409  C CA   . LYS C  1 43  ? 34.73433  -46.57750  46.73162  1.000 31.99904 ? 42  LYS C CA   1 
ATOM   5410  C C    . LYS C  1 43  ? 33.50592  -46.86607  45.87527  1.000 34.28334 ? 42  LYS C C    1 
ATOM   5411  O O    . LYS C  1 43  ? 32.82684  -47.85642  46.12048  1.000 33.54068 ? 42  LYS C O    1 
ATOM   5412  C CB   . LYS C  1 43  ? 34.36438  -46.61044  48.21632  1.000 36.01036 ? 42  LYS C CB   1 
ATOM   5413  C CG   . LYS C  1 43  ? 35.57895  -46.53880  49.11197  1.000 36.37645 ? 42  LYS C CG   1 
ATOM   5414  C CD   . LYS C  1 43  ? 35.18431  -46.63530  50.59275  1.000 42.78821 ? 42  LYS C CD   1 
ATOM   5415  C CE   . LYS C  1 43  ? 35.73000  -47.91127  51.20681  1.000 37.44596 ? 42  LYS C CE   1 
ATOM   5416  N NZ   . LYS C  1 43  ? 35.53559  -47.88030  52.66714  1.000 51.52089 ? 42  LYS C NZ   1 
ATOM   5417  N N    . SER C  1 44  ? 33.20789  -46.04110  44.86538  1.000 32.81808 ? 43  SER C N    1 
ATOM   5418  C CA   . SER C  1 44  ? 32.05691  -46.29565  43.99370  1.000 32.43780 ? 43  SER C CA   1 
ATOM   5419  C C    . SER C  1 44  ? 30.77370  -46.43149  44.80572  1.000 36.39177 ? 43  SER C C    1 
ATOM   5420  O O    . SER C  1 44  ? 29.93778  -47.30712  44.55065  1.000 32.11131 ? 43  SER C O    1 
ATOM   5421  C CB   . SER C  1 44  ? 32.27451  -47.54024  43.12698  1.000 33.67178 ? 43  SER C CB   1 
ATOM   5422  O OG   . SER C  1 44  ? 33.57398  -47.52722  42.56728  1.000 39.86590 ? 43  SER C OG   1 
ATOM   5423  N N    . LEU C  1 45  ? 30.61387  -45.55570  45.80181  1.000 34.79249 ? 44  LEU C N    1 
ATOM   5424  C CA   . LEU C  1 45  ? 29.45775  -45.67232  46.67280  1.000 29.72205 ? 44  LEU C CA   1 
ATOM   5425  C C    . LEU C  1 45  ? 28.21780  -45.04419  46.05856  1.000 34.82175 ? 44  LEU C C    1 
ATOM   5426  O O    . LEU C  1 45  ? 27.10101  -45.45863  46.38471  1.000 41.59485 ? 44  LEU C O    1 
ATOM   5427  C CB   . LEU C  1 45  ? 29.76411  -45.04772  48.03787  1.000 32.32683 ? 44  LEU C CB   1 
ATOM   5428  C CG   . LEU C  1 45  ? 30.60244  -46.00448  48.89053  1.000 34.67129 ? 44  LEU C CG   1 
ATOM   5429  C CD1  . LEU C  1 45  ? 31.09676  -45.37697  50.18664  1.000 37.54778 ? 44  LEU C CD1  1 
ATOM   5430  C CD2  . LEU C  1 45  ? 29.78447  -47.24473  49.17069  1.000 31.75749 ? 44  LEU C CD2  1 
ATOM   5431  N N    . ALA C  1 46  ? 28.38265  -44.06954  45.16757  1.000 32.49750 ? 45  ALA C N    1 
ATOM   5432  C CA   . ALA C  1 46  ? 27.26698  -43.30607  44.62576  1.000 31.53003 ? 45  ALA C CA   1 
ATOM   5433  C C    . ALA C  1 46  ? 27.16655  -43.50416  43.11825  1.000 36.22814 ? 45  ALA C C    1 
ATOM   5434  O O    . ALA C  1 46  ? 28.18583  -43.49263  42.41879  1.000 30.19252 ? 45  ALA C O    1 
ATOM   5435  C CB   . ALA C  1 46  ? 27.42192  -41.82245  44.93953  1.000 29.63433 ? 45  ALA C CB   1 
ATOM   5436  N N    . ASP C  1 47  ? 25.93239  -43.69456  42.62919  1.000 35.90320 ? 46  ASP C N    1 
ATOM   5437  C CA   . ASP C  1 47  ? 25.66151  -43.61302  41.19621  1.000 35.84600 ? 46  ASP C CA   1 
ATOM   5438  C C    . ASP C  1 47  ? 25.43222  -42.18327  40.74255  1.000 37.63475 ? 46  ASP C C    1 
ATOM   5439  O O    . ASP C  1 47  ? 25.50312  -41.90515  39.54290  1.000 35.12306 ? 46  ASP C O    1 
ATOM   5440  C CB   . ASP C  1 47  ? 24.45679  -44.47318  40.79531  1.000 35.63411 ? 46  ASP C CB   1 
ATOM   5441  C CG   . ASP C  1 47  ? 23.25260  -44.30321  41.72475  1.000 46.91226 ? 46  ASP C CG   1 
ATOM   5442  O OD1  . ASP C  1 47  ? 22.97385  -43.17296  42.19195  1.000 41.62079 ? 46  ASP C OD1  1 
ATOM   5443  O OD2  . ASP C  1 47  ? 22.56029  -45.32152  41.96637  1.000 50.77452 ? 46  ASP C OD2  1 
ATOM   5444  N N    . GLU C  1 48  ? 25.18677  -41.27642  41.68058  1.000 36.64974 ? 47  GLU C N    1 
ATOM   5445  C CA   . GLU C  1 48  ? 24.96354  -39.87077  41.39980  1.000 33.06032 ? 47  GLU C CA   1 
ATOM   5446  C C    . GLU C  1 48  ? 25.42573  -39.07246  42.60890  1.000 33.90341 ? 47  GLU C C    1 
ATOM   5447  O O    . GLU C  1 48  ? 24.97244  -39.33305  43.72542  1.000 30.27759 ? 47  GLU C O    1 
ATOM   5448  C CB   . GLU C  1 48  ? 23.48841  -39.60339  41.11001  1.000 33.30114 ? 47  GLU C CB   1 
ATOM   5449  C CG   . GLU C  1 48  ? 23.19865  -38.17521  40.69110  1.000 31.84685 ? 47  GLU C CG   1 
ATOM   5450  C CD   . GLU C  1 48  ? 21.71181  -37.91481  40.49497  1.000 41.83848 ? 47  GLU C CD   1 
ATOM   5451  O OE1  . GLU C  1 48  ? 20.98837  -38.86731  40.14197  1.000 45.62507 ? 47  GLU C OE1  1 
ATOM   5452  O OE2  . GLU C  1 48  ? 21.26642  -36.75166  40.63297  1.000 44.75662 ? 47  GLU C OE2  1 
ATOM   5453  N N    . LEU C  1 49  ? 26.30177  -38.09405  42.38878  1.000 36.19727 ? 48  LEU C N    1 
ATOM   5454  C CA   . LEU C  1 49  ? 26.78783  -37.23210  43.46431  1.000 29.15568 ? 48  LEU C CA   1 
ATOM   5455  C C    . LEU C  1 49  ? 26.37101  -35.80002  43.19079  1.000 34.42916 ? 48  LEU C C    1 
ATOM   5456  O O    . LEU C  1 49  ? 26.67778  -35.25060  42.12309  1.000 31.94457 ? 48  LEU C O    1 
ATOM   5457  C CB   . LEU C  1 49  ? 28.30423  -37.32139  43.60558  1.000 30.17664 ? 48  LEU C CB   1 
ATOM   5458  C CG   . LEU C  1 49  ? 28.92580  -36.34127  44.59462  1.000 30.52411 ? 48  LEU C CG   1 
ATOM   5459  C CD1  . LEU C  1 49  ? 28.58648  -36.76801  46.01892  1.000 31.57912 ? 48  LEU C CD1  1 
ATOM   5460  C CD2  . LEU C  1 49  ? 30.43993  -36.28855  44.38125  1.000 30.90670 ? 48  LEU C CD2  1 
ATOM   5461  N N    . ALA C  1 50  ? 25.69411  -35.19133  44.16511  1.000 32.60423 ? 49  ALA C N    1 
ATOM   5462  C CA   . ALA C  1 50  ? 25.27790  -33.80007  44.09529  1.000 30.46368 ? 49  ALA C CA   1 
ATOM   5463  C C    . ALA C  1 50  ? 26.01040  -32.99191  45.16026  1.000 35.24704 ? 49  ALA C C    1 
ATOM   5464  O O    . ALA C  1 50  ? 26.11788  -33.41655  46.32944  1.000 24.95639 ? 49  ALA C O    1 
ATOM   5465  C CB   . ALA C  1 50  ? 23.76042  -33.67694  44.26323  1.000 31.99541 ? 49  ALA C CB   1 
ATOM   5466  N N    . LEU C  1 51  ? 26.51113  -31.83085  44.75375  1.000 28.62353 ? 50  LEU C N    1 
ATOM   5467  C CA   . LEU C  1 51  ? 27.29493  -30.96368  45.61926  1.000 34.35283 ? 50  LEU C CA   1 
ATOM   5468  C C    . LEU C  1 51  ? 26.54466  -29.65194  45.81240  1.000 34.93955 ? 50  LEU C C    1 
ATOM   5469  O O    . LEU C  1 51  ? 25.98373  -29.10274  44.85912  1.000 28.82826 ? 50  LEU C O    1 
ATOM   5470  C CB   . LEU C  1 51  ? 28.69576  -30.71197  45.03448  1.000 29.24851 ? 50  LEU C CB   1 
ATOM   5471  C CG   . LEU C  1 51  ? 29.66501  -31.86564  44.72692  1.000 29.66294 ? 50  LEU C CG   1 
ATOM   5472  C CD1  . LEU C  1 51  ? 30.98945  -31.35411  44.15627  1.000 28.71946 ? 50  LEU C CD1  1 
ATOM   5473  C CD2  . LEU C  1 51  ? 29.96952  -32.75052  45.91961  1.000 29.17568 ? 50  LEU C CD2  1 
ATOM   5474  N N    . VAL C  1 52  ? 26.50231  -29.15814  47.05322  1.000 28.71294 ? 51  VAL C N    1 
ATOM   5475  C CA   . VAL C  1 52  ? 25.88130  -27.87313  47.34869  1.000 28.99091 ? 51  VAL C CA   1 
ATOM   5476  C C    . VAL C  1 52  ? 26.85248  -27.04004  48.17305  1.000 36.28068 ? 51  VAL C C    1 
ATOM   5477  O O    . VAL C  1 52  ? 27.58249  -27.56724  49.02073  1.000 31.14126 ? 51  VAL C O    1 
ATOM   5478  C CB   . VAL C  1 52  ? 24.53126  -28.04584  48.08678  1.000 35.01315 ? 51  VAL C CB   1 
ATOM   5479  C CG1  . VAL C  1 52  ? 24.04170  -26.72634  48.66523  1.000 31.53497 ? 51  VAL C CG1  1 
ATOM   5480  C CG2  . VAL C  1 52  ? 23.48239  -28.62004  47.16915  1.000 28.28831 ? 51  VAL C CG2  1 
ATOM   5481  N N    . ASP C  1 53  ? 26.87737  -25.73914  47.90198  1.000 38.19685 ? 52  ASP C N    1 
ATOM   5482  C CA   . ASP C  1 53  ? 27.61849  -24.77058  48.69927  1.000 32.70784 ? 52  ASP C CA   1 
ATOM   5483  C C    . ASP C  1 53  ? 26.93516  -23.41587  48.55687  1.000 38.54056 ? 52  ASP C C    1 
ATOM   5484  O O    . ASP C  1 53  ? 26.00426  -23.25633  47.76389  1.000 38.56326 ? 52  ASP C O    1 
ATOM   5485  C CB   . ASP C  1 53  ? 29.09603  -24.69725  48.29171  1.000 29.85702 ? 52  ASP C CB   1 
ATOM   5486  C CG   . ASP C  1 53  ? 29.99840  -24.18404  49.42543  1.000 34.33541 ? 52  ASP C CG   1 
ATOM   5487  O OD1  . ASP C  1 53  ? 29.96829  -22.96589  49.71298  1.000 35.47562 ? 52  ASP C OD1  1 
ATOM   5488  O OD2  . ASP C  1 53  ? 30.75101  -24.97994  50.01852  1.000 34.93364 ? 52  ASP C OD2  1 
ATOM   5489  N N    . VAL C  1 54  ? 27.37865  -22.43360  49.35441  1.000 35.98699 ? 53  VAL C N    1 
ATOM   5490  C CA   . VAL C  1 54  ? 26.90005  -21.07154  49.12292  1.000 37.72660 ? 53  VAL C CA   1 
ATOM   5491  C C    . VAL C  1 54  ? 27.81366  -20.27785  48.19734  1.000 35.00468 ? 53  VAL C C    1 
ATOM   5492  O O    . VAL C  1 54  ? 27.37125  -19.26598  47.63841  1.000 38.24543 ? 53  VAL C O    1 
ATOM   5493  C CB   . VAL C  1 54  ? 26.66421  -20.25972  50.41984  1.000 36.07040 ? 53  VAL C CB   1 
ATOM   5494  C CG1  . VAL C  1 54  ? 25.38342  -20.72150  51.09872  1.000 34.12502 ? 53  VAL C CG1  1 
ATOM   5495  C CG2  . VAL C  1 54  ? 27.86410  -20.33427  51.36120  1.000 31.88354 ? 53  VAL C CG2  1 
ATOM   5496  N N    . LEU C  1 55  ? 29.06228  -20.70437  48.00946  1.000 34.03863 ? 54  LEU C N    1 
ATOM   5497  C CA   . LEU C  1 55  ? 29.96752  -20.05388  47.06409  1.000 39.17962 ? 54  LEU C CA   1 
ATOM   5498  C C    . LEU C  1 55  ? 29.82752  -20.73824  45.69824  1.000 38.64833 ? 54  LEU C C    1 
ATOM   5499  O O    . LEU C  1 55  ? 30.26832  -21.87837  45.51705  1.000 35.07307 ? 54  LEU C O    1 
ATOM   5500  C CB   . LEU C  1 55  ? 31.40548  -20.09960  47.58054  1.000 37.90193 ? 54  LEU C CB   1 
ATOM   5501  C CG   . LEU C  1 55  ? 31.62745  -19.67713  49.04361  1.000 37.10876 ? 54  LEU C CG   1 
ATOM   5502  C CD1  . LEU C  1 55  ? 33.04792  -19.98190  49.49966  1.000 37.30247 ? 54  LEU C CD1  1 
ATOM   5503  C CD2  . LEU C  1 55  ? 31.35828  -18.22034  49.19987  1.000 40.10317 ? 54  LEU C CD2  1 
ATOM   5504  N N    . GLU C  1 56  ? 29.22041  -20.03396  44.73563  1.000 39.84030 ? 55  GLU C N    1 
ATOM   5505  C CA   . GLU C  1 56  ? 28.83360  -20.65686  43.46198  1.000 41.74907 ? 55  GLU C CA   1 
ATOM   5506  C C    . GLU C  1 56  ? 30.04180  -21.07775  42.62965  1.000 34.64122 ? 55  GLU C C    1 
ATOM   5507  O O    . GLU C  1 56  ? 30.03111  -22.14836  41.99962  1.000 35.10952 ? 55  GLU C O    1 
ATOM   5508  C CB   . GLU C  1 56  ? 27.94867  -19.69655  42.66265  1.000 46.33884 ? 55  GLU C CB   1 
ATOM   5509  C CG   . GLU C  1 56  ? 26.47705  -20.11054  42.64718  1.000 59.28071 ? 55  GLU C CG   1 
ATOM   5510  C CD   . GLU C  1 56  ? 25.51561  -18.92652  42.51868  1.000 68.08515 ? 55  GLU C CD   1 
ATOM   5511  O OE1  . GLU C  1 56  ? 24.28266  -19.16256  42.48650  1.000 65.93379 ? 55  GLU C OE1  1 
ATOM   5512  O OE2  . GLU C  1 56  ? 25.99108  -17.76611  42.44464  1.000 65.15841 ? 55  GLU C OE2  1 
ATOM   5513  N N    . ASP C  1 57  ? 31.09879  -20.26718  42.62971  1.000 36.25363 ? 56  ASP C N    1 
ATOM   5514  C CA   . ASP C  1 57  ? 32.23418  -20.53101  41.74966  1.000 38.69634 ? 56  ASP C CA   1 
ATOM   5515  C C    . ASP C  1 57  ? 33.06461  -21.70232  42.25867  1.000 40.83630 ? 56  ASP C C    1 
ATOM   5516  O O    . ASP C  1 57  ? 33.39469  -22.62608  41.49943  1.000 31.52824 ? 56  ASP C O    1 
ATOM   5517  C CB   . ASP C  1 57  ? 33.09180  -19.27605  41.61526  1.000 38.46349 ? 56  ASP C CB   1 
ATOM   5518  C CG   . ASP C  1 57  ? 32.45390  -18.23712  40.72171  1.000 44.47282 ? 56  ASP C CG   1 
ATOM   5519  O OD1  . ASP C  1 57  ? 31.34601  -18.49992  40.20033  1.000 42.57120 ? 56  ASP C OD1  1 
ATOM   5520  O OD2  . ASP C  1 57  ? 33.05423  -17.15623  40.54381  1.000 50.01887 ? 56  ASP C OD2  1 
ATOM   5521  N N    . LYS C  1 58  ? 33.43655  -21.66610  43.53828  1.000 36.18577 ? 57  LYS C N    1 
ATOM   5522  C CA   . LYS C  1 58  ? 34.06246  -22.82946  44.15517  1.000 34.54189 ? 57  LYS C CA   1 
ATOM   5523  C C    . LYS C  1 58  ? 33.25290  -24.08260  43.87814  1.000 25.77118 ? 57  LYS C C    1 
ATOM   5524  O O    . LYS C  1 58  ? 33.79900  -25.12567  43.52094  1.000 33.26384 ? 57  LYS C O    1 
ATOM   5525  C CB   . LYS C  1 58  ? 34.19172  -22.61607  45.66708  1.000 36.43575 ? 57  LYS C CB   1 
ATOM   5526  C CG   . LYS C  1 58  ? 34.59973  -23.86231  46.40936  1.000 35.63615 ? 57  LYS C CG   1 
ATOM   5527  C CD   . LYS C  1 58  ? 36.08336  -24.11384  46.22945  1.000 35.81831 ? 57  LYS C CD   1 
ATOM   5528  C CE   . LYS C  1 58  ? 36.68755  -24.64518  47.53921  1.000 41.15574 ? 57  LYS C CE   1 
ATOM   5529  N NZ   . LYS C  1 58  ? 37.64982  -25.75648  47.35306  1.000 35.25857 ? 57  LYS C NZ   1 
ATOM   5530  N N    . LEU C  1 59  ? 31.94109  -24.00010  44.07111  1.000 27.48521 ? 58  LEU C N    1 
ATOM   5531  C CA   . LEU C  1 59  ? 31.07840  -25.14534  43.84100  1.000 25.94318 ? 58  LEU C CA   1 
ATOM   5532  C C    . LEU C  1 59  ? 31.25934  -25.69962  42.42256  1.000 32.25460 ? 58  LEU C C    1 
ATOM   5533  O O    . LEU C  1 59  ? 31.48507  -26.89824  42.22411  1.000 27.63009 ? 58  LEU C O    1 
ATOM   5534  C CB   . LEU C  1 59  ? 29.64163  -24.71331  44.05705  1.000 24.46105 ? 58  LEU C CB   1 
ATOM   5535  C CG   . LEU C  1 59  ? 28.57770  -25.78201  43.92419  1.000 32.86800 ? 58  LEU C CG   1 
ATOM   5536  C CD1  . LEU C  1 59  ? 28.80056  -26.92516  44.96751  1.000 27.23574 ? 58  LEU C CD1  1 
ATOM   5537  C CD2  . LEU C  1 59  ? 27.21207  -25.13170  44.02399  1.000 33.40163 ? 58  LEU C CD2  1 
ATOM   5538  N N    . LYS C  1 60  ? 31.11548  -24.82531  41.42495  1.000 29.23412 ? 59  LYS C N    1 
ATOM   5539  C CA   . LYS C  1 60  ? 31.23646  -25.23490  40.03108  1.000 32.28832 ? 59  LYS C CA   1 
ATOM   5540  C C    . LYS C  1 60  ? 32.61754  -25.80654  39.72923  1.000 26.30243 ? 59  LYS C C    1 
ATOM   5541  O O    . LYS C  1 60  ? 32.74368  -26.80733  39.01618  1.000 28.41458 ? 59  LYS C O    1 
ATOM   5542  C CB   . LYS C  1 60  ? 30.94013  -24.03453  39.12645  1.000 33.57685 ? 59  LYS C CB   1 
ATOM   5543  C CG   . LYS C  1 60  ? 30.80921  -24.39276  37.62221  1.000 36.34270 ? 59  LYS C CG   1 
ATOM   5544  C CD   . LYS C  1 60  ? 30.42356  -23.13750  36.81475  1.000 35.78219 ? 59  LYS C CD   1 
ATOM   5545  C CE   . LYS C  1 60  ? 30.42259  -23.40101  35.27640  1.000 41.14646 ? 59  LYS C CE   1 
ATOM   5546  N NZ   . LYS C  1 60  ? 29.04339  -23.23539  34.73531  1.000 45.14897 ? 59  LYS C NZ   1 
ATOM   5547  N N    . GLY C  1 61  ? 33.66526  -25.16421  40.23872  1.000 29.27656 ? 60  GLY C N    1 
ATOM   5548  C CA   . GLY C  1 61  ? 35.00974  -25.67335  40.03304  1.000 28.54212 ? 60  GLY C CA   1 
ATOM   5549  C C    . GLY C  1 61  ? 35.21958  -27.05707  40.61470  1.000 31.98399 ? 60  GLY C C    1 
ATOM   5550  O O    . GLY C  1 61  ? 35.85364  -27.91388  39.98871  1.000 30.31696 ? 60  GLY C O    1 
ATOM   5551  N N    . GLU C  1 62  ? 34.72357  -27.29105  41.83597  1.000 30.24969 ? 61  GLU C N    1 
ATOM   5552  C CA   . GLU C  1 62  ? 34.81448  -28.63027  42.41997  1.000 31.40538 ? 61  GLU C CA   1 
ATOM   5553  C C    . GLU C  1 62  ? 34.06396  -29.64192  41.55858  1.000 31.09796 ? 61  GLU C C    1 
ATOM   5554  O O    . GLU C  1 62  ? 34.57280  -30.73435  41.25338  1.000 29.95495 ? 61  GLU C O    1 
ATOM   5555  C CB   . GLU C  1 62  ? 34.26374  -28.61843  43.85411  1.000 32.11795 ? 61  GLU C CB   1 
ATOM   5556  C CG   . GLU C  1 62  ? 35.10236  -27.81339  44.82595  1.000 31.38829 ? 61  GLU C CG   1 
ATOM   5557  C CD   . GLU C  1 62  ? 36.52510  -28.28534  44.87505  1.000 31.45282 ? 61  GLU C CD   1 
ATOM   5558  O OE1  . GLU C  1 62  ? 36.78538  -29.38245  44.35729  1.000 28.88092 ? 61  GLU C OE1  1 
ATOM   5559  O OE2  . GLU C  1 62  ? 37.39304  -27.55921  45.41073  1.000 35.76360 ? 61  GLU C OE2  1 
ATOM   5560  N N    . MET C  1 63  ? 32.84943  -29.27323  41.13709  1.000 32.89409 ? 62  MET C N    1 
ATOM   5561  C CA   . MET C  1 63  ? 32.06047  -30.12960  40.26088  1.000 30.24491 ? 62  MET C CA   1 
ATOM   5562  C C    . MET C  1 63  ? 32.84330  -30.50803  39.00923  1.000 29.50769 ? 62  MET C C    1 
ATOM   5563  O O    . MET C  1 63  ? 32.94283  -31.68665  38.65634  1.000 28.15191 ? 62  MET C O    1 
ATOM   5564  C CB   . MET C  1 63  ? 30.76183  -29.42061  39.88270  1.000 28.29157 ? 62  MET C CB   1 
ATOM   5565  C CG   . MET C  1 63  ? 29.80497  -30.33002  39.14762  1.000 27.93097 ? 62  MET C CG   1 
ATOM   5566  S SD   . MET C  1 63  ? 28.64264  -29.42310  38.13082  1.000 31.65617 ? 62  MET C SD   1 
ATOM   5567  C CE   . MET C  1 63  ? 29.72955  -28.53471  36.97777  1.000 28.61860 ? 62  MET C CE   1 
ATOM   5568  N N    . MET C  1 64  ? 33.42584  -29.50258  38.34687  1.000 30.75215 ? 63  MET C N    1 
ATOM   5569  C CA   . MET C  1 64  ? 34.13643  -29.69624  37.08262  1.000 33.33564 ? 63  MET C CA   1 
ATOM   5570  C C    . MET C  1 64  ? 35.39733  -30.52588  37.26697  1.000 33.26510 ? 63  MET C C    1 
ATOM   5571  O O    . MET C  1 64  ? 35.71726  -31.38433  36.42883  1.000 31.82478 ? 63  MET C O    1 
ATOM   5572  C CB   . MET C  1 64  ? 34.49995  -28.33163  36.48504  1.000 27.66050 ? 63  MET C CB   1 
ATOM   5573  C CG   . MET C  1 64  ? 33.33181  -27.55891  35.90241  1.000 27.96422 ? 63  MET C CG   1 
ATOM   5574  S SD   . MET C  1 64  ? 33.90893  -26.09553  35.00579  1.000 38.57654 ? 63  MET C SD   1 
ATOM   5575  C CE   . MET C  1 64  ? 35.09755  -26.88329  33.92482  1.000 34.33978 ? 63  MET C CE   1 
ATOM   5576  N N    . ASP C  1 65  ? 36.15939  -30.24659  38.32549  1.000 30.39957 ? 64  ASP C N    1 
ATOM   5577  C CA   . ASP C  1 65  ? 37.36651  -31.02543  38.58608  1.000 32.55603 ? 64  ASP C CA   1 
ATOM   5578  C C    . ASP C  1 65  ? 37.03011  -32.50394  38.77587  1.000 32.46885 ? 64  ASP C C    1 
ATOM   5579  O O    . ASP C  1 65  ? 37.70279  -33.37419  38.20564  1.000 27.81496 ? 64  ASP C O    1 
ATOM   5580  C CB   . ASP C  1 65  ? 38.09724  -30.45062  39.79767  1.000 34.56488 ? 64  ASP C CB   1 
ATOM   5581  C CG   . ASP C  1 65  ? 39.57989  -30.78050  39.82632  1.000 34.47235 ? 64  ASP C CG   1 
ATOM   5582  O OD1  . ASP C  1 65  ? 40.04729  -31.56254  38.96703  1.000 28.24454 ? 64  ASP C OD1  1 
ATOM   5583  O OD2  . ASP C  1 65  ? 40.28428  -30.26163  40.74923  1.000 29.81744 ? 64  ASP C OD2  1 
ATOM   5584  N N    . LEU C  1 66  ? 35.98468  -32.81255  39.56157  1.000 31.58611 ? 65  LEU C N    1 
ATOM   5585  C CA   . LEU C  1 66  ? 35.58384  -34.21460  39.71368  1.000 29.51702 ? 65  LEU C CA   1 
ATOM   5586  C C    . LEU C  1 66  ? 35.06073  -34.79693  38.39811  1.000 32.06210 ? 65  LEU C C    1 
ATOM   5587  O O    . LEU C  1 66  ? 35.20939  -35.99443  38.12954  1.000 26.96272 ? 65  LEU C O    1 
ATOM   5588  C CB   . LEU C  1 66  ? 34.49966  -34.34415  40.76748  1.000 27.12712 ? 65  LEU C CB   1 
ATOM   5589  C CG   . LEU C  1 66  ? 34.87260  -34.08383  42.23076  1.000 30.43967 ? 65  LEU C CG   1 
ATOM   5590  C CD1  . LEU C  1 66  ? 33.59822  -34.16073  43.09033  1.000 27.98762 ? 65  LEU C CD1  1 
ATOM   5591  C CD2  . LEU C  1 66  ? 35.89968  -35.13444  42.65498  1.000 25.85697 ? 65  LEU C CD2  1 
ATOM   5592  N N    . GLN C  1 67  ? 34.33563  -33.99559  37.63280  1.000 29.45030 ? 66  GLN C N    1 
ATOM   5593  C CA   . GLN C  1 67  ? 33.84208  -34.48146  36.36021  1.000 35.56449 ? 66  GLN C CA   1 
ATOM   5594  C C    . GLN C  1 67  ? 34.99759  -34.88413  35.46646  1.000 27.60654 ? 66  GLN C C    1 
ATOM   5595  O O    . GLN C  1 67  ? 34.92470  -35.89924  34.77599  1.000 34.57400 ? 66  GLN C O    1 
ATOM   5596  C CB   . GLN C  1 67  ? 32.96488  -33.42216  35.70776  1.000 33.43917 ? 66  GLN C CB   1 
ATOM   5597  C CG   . GLN C  1 67  ? 31.51378  -33.55255  36.07498  1.000 32.42877 ? 66  GLN C CG   1 
ATOM   5598  C CD   . GLN C  1 67  ? 30.75189  -32.28571  35.76894  1.000 31.63891 ? 66  GLN C CD   1 
ATOM   5599  O OE1  . GLN C  1 67  ? 31.33956  -31.30156  35.34978  1.000 32.86434 ? 66  GLN C OE1  1 
ATOM   5600  N NE2  . GLN C  1 67  ? 29.44656  -32.30117  35.98528  1.000 29.42246 ? 66  GLN C NE2  1 
ATOM   5601  N N    . HIS C  1 68  ? 36.09717  -34.13392  35.50617  1.000 30.71998 ? 67  HIS C N    1 
ATOM   5602  C CA   . HIS C  1 68  ? 37.22755  -34.47861  34.65113  1.000 32.32604 ? 67  HIS C CA   1 
ATOM   5603  C C    . HIS C  1 68  ? 37.90370  -35.77099  35.07713  1.000 36.08143 ? 67  HIS C C    1 
ATOM   5604  O O    . HIS C  1 68  ? 38.64125  -36.36101  34.28061  1.000 28.81788 ? 67  HIS C O    1 
ATOM   5605  C CB   . HIS C  1 68  ? 38.25359  -33.34620  34.61544  1.000 25.23197 ? 67  HIS C CB   1 
ATOM   5606  C CG   . HIS C  1 68  ? 37.71338  -32.06499  34.06150  1.000 26.61802 ? 67  HIS C CG   1 
ATOM   5607  N ND1  . HIS C  1 68  ? 38.34296  -30.84930  34.23675  1.000 30.98557 ? 67  HIS C ND1  1 
ATOM   5608  C CD2  . HIS C  1 68  ? 36.58233  -31.80418  33.36246  1.000 27.20424 ? 67  HIS C CD2  1 
ATOM   5609  C CE1  . HIS C  1 68  ? 37.63360  -29.89953  33.65410  1.000 28.36501 ? 67  HIS C CE1  1 
ATOM   5610  N NE2  . HIS C  1 68  ? 36.55928  -30.45372  33.11926  1.000 32.75624 ? 67  HIS C NE2  1 
ATOM   5611  N N    . GLY C  1 69  ? 37.70516  -36.22310  36.31447  1.000 32.25374 ? 68  GLY C N    1 
ATOM   5612  C CA   . GLY C  1 69  ? 38.24832  -37.53864  36.57764  1.000 27.08941 ? 68  GLY C CA   1 
ATOM   5613  C C    . GLY C  1 69  ? 37.26956  -38.67119  36.37640  1.000 28.34384 ? 68  GLY C C    1 
ATOM   5614  O O    . GLY C  1 69  ? 37.53976  -39.78816  36.82908  1.000 30.39462 ? 68  GLY C O    1 
ATOM   5615  N N    . SER C  1 70  ? 36.12071  -38.40237  35.74474  1.000 29.71440 ? 69  SER C N    1 
ATOM   5616  C CA   . SER C  1 70  ? 35.08295  -39.41383  35.53394  1.000 31.51709 ? 69  SER C CA   1 
ATOM   5617  C C    . SER C  1 70  ? 35.62203  -40.69404  34.91038  1.000 33.84543 ? 69  SER C C    1 
ATOM   5618  O O    . SER C  1 70  ? 35.11579  -41.78758  35.20714  1.000 30.54196 ? 69  SER C O    1 
ATOM   5619  C CB   . SER C  1 70  ? 33.97642  -38.85595  34.64068  1.000 30.99035 ? 69  SER C CB   1 
ATOM   5620  O OG   . SER C  1 70  ? 32.94400  -38.26875  35.39487  1.000 36.95440 ? 69  SER C OG   1 
ATOM   5621  N N    . LEU C  1 71  ? 36.62975  -40.58968  34.03145  1.000 30.55498 ? 70  LEU C N    1 
ATOM   5622  C CA   . LEU C  1 71  ? 37.12123  -41.79989  33.36784  1.000 34.73201 ? 70  LEU C CA   1 
ATOM   5623  C C    . LEU C  1 71  ? 37.60313  -42.84034  34.37564  1.000 31.44868 ? 70  LEU C C    1 
ATOM   5624  O O    . LEU C  1 71  ? 37.45960  -44.04437  34.13881  1.000 26.54905 ? 70  LEU C O    1 
ATOM   5625  C CB   . LEU C  1 71  ? 38.24069  -41.45798  32.37464  1.000 32.02037 ? 70  LEU C CB   1 
ATOM   5626  C CG   . LEU C  1 71  ? 39.00065  -42.63952  31.77409  1.000 31.55667 ? 70  LEU C CG   1 
ATOM   5627  C CD1  . LEU C  1 71  ? 38.08302  -43.47793  30.86017  1.000 33.16589 ? 70  LEU C CD1  1 
ATOM   5628  C CD2  . LEU C  1 71  ? 40.23505  -42.15169  31.02366  1.000 28.26699 ? 70  LEU C CD2  1 
ATOM   5629  N N    . PHE C  1 72  ? 38.15993  -42.40234  35.50493  1.000 30.88521 ? 71  PHE C N    1 
ATOM   5630  C CA   . PHE C  1 72  ? 38.74007  -43.31436  36.48522  1.000 31.73820 ? 71  PHE C CA   1 
ATOM   5631  C C    . PHE C  1 72  ? 37.74941  -43.74140  37.56395  1.000 31.70369 ? 71  PHE C C    1 
ATOM   5632  O O    . PHE C  1 72  ? 38.12003  -44.49806  38.46237  1.000 31.31521 ? 71  PHE C O    1 
ATOM   5633  C CB   . PHE C  1 72  ? 39.97248  -42.66665  37.12751  1.000 30.44221 ? 71  PHE C CB   1 
ATOM   5634  C CG   . PHE C  1 72  ? 40.83338  -41.93813  36.15371  1.000 30.83839 ? 71  PHE C CG   1 
ATOM   5635  C CD1  . PHE C  1 72  ? 41.59887  -42.64569  35.21842  1.000 31.11105 ? 71  PHE C CD1  1 
ATOM   5636  C CD2  . PHE C  1 72  ? 40.89023  -40.55821  36.14351  1.000 29.59422 ? 71  PHE C CD2  1 
ATOM   5637  C CE1  . PHE C  1 72  ? 42.39128  -41.97854  34.30219  1.000 28.58344 ? 71  PHE C CE1  1 
ATOM   5638  C CE2  . PHE C  1 72  ? 41.68759  -39.88359  35.20648  1.000 31.62124 ? 71  PHE C CE2  1 
ATOM   5639  C CZ   . PHE C  1 72  ? 42.43707  -40.60458  34.29308  1.000 30.84018 ? 71  PHE C CZ   1 
ATOM   5640  N N    . LEU C  1 73  ? 36.50120  -43.30961  37.46779  1.000 35.45569 ? 72  LEU C N    1 
ATOM   5641  C CA   . LEU C  1 73  ? 35.48481  -43.48489  38.48162  1.000 29.34284 ? 72  LEU C CA   1 
ATOM   5642  C C    . LEU C  1 73  ? 34.37197  -44.37021  37.95170  1.000 37.10985 ? 72  LEU C C    1 
ATOM   5643  O O    . LEU C  1 73  ? 34.37481  -44.78013  36.78270  1.000 36.10576 ? 72  LEU C O    1 
ATOM   5644  C CB   . LEU C  1 73  ? 34.92058  -42.13403  38.90681  1.000 35.39708 ? 72  LEU C CB   1 
ATOM   5645  C CG   . LEU C  1 73  ? 35.92401  -41.18374  39.54651  1.000 31.90847 ? 72  LEU C CG   1 
ATOM   5646  C CD1  . LEU C  1 73  ? 35.18991  -39.95063  39.96386  1.000 31.94438 ? 72  LEU C CD1  1 
ATOM   5647  C CD2  . LEU C  1 73  ? 36.64476  -41.85158  40.70337  1.000 32.28582 ? 72  LEU C CD2  1 
ATOM   5648  N N    . GLN C  1 74  ? 33.40495  -44.65060  38.82974  1.000 32.41332 ? 73  GLN C N    1 
ATOM   5649  C CA   . GLN C  1 74  ? 32.20389  -45.40129  38.48729  1.000 33.03508 ? 73  GLN C CA   1 
ATOM   5650  C C    . GLN C  1 74  ? 30.96636  -44.67946  38.97003  1.000 32.50717 ? 73  GLN C C    1 
ATOM   5651  O O    . GLN C  1 74  ? 30.03492  -45.28908  39.50620  1.000 35.76950 ? 73  GLN C O    1 
ATOM   5652  C CB   . GLN C  1 74  ? 32.24533  -46.80986  39.05260  1.000 35.90418 ? 73  GLN C CB   1 
ATOM   5653  C CG   . GLN C  1 74  ? 33.18685  -47.77810  38.35424  1.000 36.85989 ? 73  GLN C CG   1 
ATOM   5654  C CD   . GLN C  1 74  ? 33.20138  -49.11338  39.06394  1.000 40.72941 ? 73  GLN C CD   1 
ATOM   5655  O OE1  . GLN C  1 74  ? 32.94716  -49.18310  40.27453  1.000 36.19629 ? 73  GLN C OE1  1 
ATOM   5656  N NE2  . GLN C  1 74  ? 33.46953  -50.18437  38.32406  1.000 32.37944 ? 73  GLN C NE2  1 
ATOM   5657  N N    . THR C  1 75  ? 30.93399  -43.36283  38.78655  1.000 32.59020 ? 74  THR C N    1 
ATOM   5658  C CA   . THR C  1 75  ? 29.80922  -42.52829  39.20737  1.000 34.35189 ? 74  THR C CA   1 
ATOM   5659  C C    . THR C  1 75  ? 29.36145  -41.72245  37.99325  1.000 36.70857 ? 74  THR C C    1 
ATOM   5660  O O    . THR C  1 75  ? 29.93313  -40.65542  37.70088  1.000 33.72625 ? 74  THR C O    1 
ATOM   5661  C CB   . THR C  1 75  ? 30.19550  -41.61814  40.37113  1.000 34.29422 ? 74  THR C CB   1 
ATOM   5662  O OG1  . THR C  1 75  ? 30.36419  -42.41101  41.55256  1.000 35.97631 ? 74  THR C OG1  1 
ATOM   5663  C CG2  . THR C  1 75  ? 29.12792  -40.59249  40.62129  1.000 32.94809 ? 74  THR C CG2  1 
ATOM   5664  N N    . PRO C  1 76  ? 28.34607  -42.19166  37.26278  1.000 34.63053 ? 75  PRO C N    1 
ATOM   5665  C CA   . PRO C  1 76  ? 28.06659  -41.61701  35.93628  1.000 37.09043 ? 75  PRO C CA   1 
ATOM   5666  C C    . PRO C  1 76  ? 27.43426  -40.23467  35.95630  1.000 39.26708 ? 75  PRO C C    1 
ATOM   5667  O O    . PRO C  1 76  ? 27.31721  -39.62971  34.88860  1.000 32.01526 ? 75  PRO C O    1 
ATOM   5668  C CB   . PRO C  1 76  ? 27.11041  -42.64907  35.30953  1.000 34.82197 ? 75  PRO C CB   1 
ATOM   5669  C CG   . PRO C  1 76  ? 26.39396  -43.24902  36.51514  1.000 37.90775 ? 75  PRO C CG   1 
ATOM   5670  C CD   . PRO C  1 76  ? 27.45010  -43.31856  37.58540  1.000 33.94260 ? 75  PRO C CD   1 
ATOM   5671  N N    . LYS C  1 77  ? 27.03411  -39.69652  37.11359  1.000 32.90785 ? 76  LYS C N    1 
ATOM   5672  C CA   . LYS C  1 77  ? 26.42278  -38.37102  37.15463  1.000 32.76404 ? 76  LYS C CA   1 
ATOM   5673  C C    . LYS C  1 77  ? 26.93228  -37.60180  38.37040  1.000 34.99844 ? 76  LYS C C    1 
ATOM   5674  O O    . LYS C  1 77  ? 26.76312  -38.05021  39.51168  1.000 32.25985 ? 76  LYS C O    1 
ATOM   5675  C CB   . LYS C  1 77  ? 24.89396  -38.47730  37.18621  1.000 35.70399 ? 76  LYS C CB   1 
ATOM   5676  C CG   . LYS C  1 77  ? 24.16724  -37.15796  37.06455  1.000 38.74935 ? 76  LYS C CG   1 
ATOM   5677  C CD   . LYS C  1 77  ? 22.66742  -37.37438  37.10034  1.000 47.78844 ? 76  LYS C CD   1 
ATOM   5678  C CE   . LYS C  1 77  ? 21.92873  -36.52667  36.07672  1.000 45.34840 ? 76  LYS C CE   1 
ATOM   5679  N NZ   . LYS C  1 77  ? 21.17057  -37.39556  35.12255  1.000 57.53287 ? 76  LYS C NZ   1 
ATOM   5680  N N    . ILE C  1 78  ? 27.55843  -36.45250  38.12467  1.000 31.25407 ? 77  ILE C N    1 
ATOM   5681  C CA   . ILE C  1 78  ? 28.06631  -35.57592  39.18085  1.000 32.93568 ? 77  ILE C CA   1 
ATOM   5682  C C    . ILE C  1 78  ? 27.49039  -34.18872  38.92620  1.000 33.03707 ? 77  ILE C C    1 
ATOM   5683  O O    . ILE C  1 78  ? 27.68482  -33.62822  37.84350  1.000 31.53694 ? 77  ILE C O    1 
ATOM   5684  C CB   . ILE C  1 78  ? 29.60497  -35.53800  39.20327  1.000 30.47303 ? 77  ILE C CB   1 
ATOM   5685  C CG1  . ILE C  1 78  ? 30.17508  -36.91471  39.53098  1.000 32.88136 ? 77  ILE C CG1  1 
ATOM   5686  C CG2  . ILE C  1 78  ? 30.12065  -34.49254  40.18195  1.000 35.55124 ? 77  ILE C CG2  1 
ATOM   5687  C CD1  . ILE C  1 78  ? 31.67441  -37.00653  39.36688  1.000 28.99911 ? 77  ILE C CD1  1 
ATOM   5688  N N    . VAL C  1 79  ? 26.75145  -33.64640  39.89923  1.000 32.53589 ? 78  VAL C N    1 
ATOM   5689  C CA   . VAL C  1 79  ? 26.07651  -32.37248  39.70112  1.000 31.16257 ? 78  VAL C CA   1 
ATOM   5690  C C    . VAL C  1 79  ? 26.29940  -31.48689  40.91548  1.000 35.55483 ? 78  VAL C C    1 
ATOM   5691  O O    . VAL C  1 79  ? 26.64148  -31.94776  42.00420  1.000 33.73418 ? 78  VAL C O    1 
ATOM   5692  C CB   . VAL C  1 79  ? 24.56982  -32.54068  39.40122  1.000 31.54204 ? 78  VAL C CB   1 
ATOM   5693  C CG1  . VAL C  1 79  ? 24.38178  -33.27114  38.03750  1.000 32.57273 ? 78  VAL C CG1  1 
ATOM   5694  C CG2  . VAL C  1 79  ? 23.89241  -33.31927  40.48906  1.000 38.96110 ? 78  VAL C CG2  1 
ATOM   5695  N N    . ALA C  1 80  ? 26.12985  -30.18846  40.71003  1.000 33.19365 ? 79  ALA C N    1 
ATOM   5696  C CA   . ALA C  1 80  ? 26.32273  -29.24189  41.79910  1.000 35.13818 ? 79  ALA C CA   1 
ATOM   5697  C C    . ALA C  1 80  ? 25.44948  -28.03902  41.51790  1.000 41.94812 ? 79  ALA C C    1 
ATOM   5698  O O    . ALA C  1 80  ? 25.19571  -27.71278  40.35206  1.000 33.08141 ? 79  ALA C O    1 
ATOM   5699  C CB   . ALA C  1 80  ? 27.78170  -28.80769  41.94232  1.000 30.79562 ? 79  ALA C CB   1 
ATOM   5700  N N    . ASP C  1 81  ? 24.97284  -27.40661  42.58655  1.000 27.07996 ? 80  ASP C N    1 
ATOM   5701  C CA   . ASP C  1 81  ? 24.12617  -26.23096  42.47004  1.000 33.60032 ? 80  ASP C CA   1 
ATOM   5702  C C    . ASP C  1 81  ? 23.90228  -25.65364  43.86601  1.000 31.68115 ? 80  ASP C C    1 
ATOM   5703  O O    . ASP C  1 81  ? 23.86632  -26.39222  44.85383  1.000 29.28818 ? 80  ASP C O    1 
ATOM   5704  C CB   . ASP C  1 81  ? 22.77952  -26.57497  41.81793  1.000 33.39318 ? 80  ASP C CB   1 
ATOM   5705  C CG   . ASP C  1 81  ? 22.13062  -25.37791  41.13425  1.000 41.49506 ? 80  ASP C CG   1 
ATOM   5706  O OD1  . ASP C  1 81  ? 21.36759  -24.64605  41.80018  1.000 39.20812 ? 80  ASP C OD1  1 
ATOM   5707  O OD2  . ASP C  1 81  ? 22.36072  -25.17899  39.92304  1.000 46.97362 ? 80  ASP C OD2  1 
ATOM   5708  N N    . LYS C  1 82  ? 23.75223  -24.33237  43.92643  1.000 36.17900 ? 81  LYS C N    1 
ATOM   5709  C CA   . LYS C  1 82  ? 23.31225  -23.67902  45.15656  1.000 37.51726 ? 81  LYS C CA   1 
ATOM   5710  C C    . LYS C  1 82  ? 21.85113  -23.97039  45.45995  1.000 41.69913 ? 81  LYS C C    1 
ATOM   5711  O O    . LYS C  1 82  ? 21.43912  -23.87474  46.62355  1.000 40.77066 ? 81  LYS C O    1 
ATOM   5712  C CB   . LYS C  1 82  ? 23.54317  -22.17431  45.06244  1.000 40.84205 ? 81  LYS C CB   1 
ATOM   5713  C CG   . LYS C  1 82  ? 22.74509  -21.47955  43.96180  1.000 51.06558 ? 81  LYS C CG   1 
ATOM   5714  C CD   . LYS C  1 82  ? 22.16177  -20.14206  44.43684  1.000 52.38215 ? 81  LYS C CD   1 
ATOM   5715  C CE   . LYS C  1 82  ? 21.47592  -19.40342  43.29036  1.000 61.40633 ? 81  LYS C CE   1 
ATOM   5716  N NZ   . LYS C  1 82  ? 20.13797  -19.97091  42.97747  1.000 55.63412 ? 81  LYS C NZ   1 
ATOM   5717  N N    . ASP C  1 83  ? 21.07088  -24.35610  44.45051  1.000 35.55849 ? 82  ASP C N    1 
ATOM   5718  C CA   . ASP C  1 83  ? 19.67407  -24.71706  44.63210  1.000 36.06014 ? 82  ASP C CA   1 
ATOM   5719  C C    . ASP C  1 83  ? 19.53870  -26.18987  45.00252  1.000 40.92063 ? 82  ASP C C    1 
ATOM   5720  O O    . ASP C  1 83  ? 19.98086  -27.07426  44.25359  1.000 33.29116 ? 82  ASP C O    1 
ATOM   5721  C CB   . ASP C  1 83  ? 18.87138  -24.41693  43.36406  1.000 44.50328 ? 82  ASP C CB   1 
ATOM   5722  C CG   . ASP C  1 83  ? 17.37658  -24.35719  43.62061  1.000 45.14386 ? 82  ASP C CG   1 
ATOM   5723  O OD1  . ASP C  1 83  ? 16.76461  -25.42104  43.86944  1.000 44.18800 ? 82  ASP C OD1  1 
ATOM   5724  O OD2  . ASP C  1 83  ? 16.81637  -23.24015  43.60279  1.000 56.61637 ? 82  ASP C OD2  1 
ATOM   5725  N N    . TYR C  1 84  ? 18.88503  -26.45256  46.14391  1.000 36.12631 ? 83  TYR C N    1 
ATOM   5726  C CA   . TYR C  1 84  ? 18.75263  -27.81852  46.63133  1.000 37.37991 ? 83  TYR C CA   1 
ATOM   5727  C C    . TYR C  1 84  ? 17.89048  -28.70308  45.72851  1.000 39.74059 ? 83  TYR C C    1 
ATOM   5728  O O    . TYR C  1 84  ? 17.85849  -29.92370  45.93327  1.000 33.61994 ? 83  TYR C O    1 
ATOM   5729  C CB   . TYR C  1 84  ? 18.21104  -27.80035  48.06774  1.000 39.40879 ? 83  TYR C CB   1 
ATOM   5730  C CG   . TYR C  1 84  ? 19.28951  -27.41864  49.07130  1.000 39.19566 ? 83  TYR C CG   1 
ATOM   5731  C CD1  . TYR C  1 84  ? 19.72440  -26.10462  49.18646  1.000 39.49055 ? 83  TYR C CD1  1 
ATOM   5732  C CD2  . TYR C  1 84  ? 19.90032  -28.37842  49.86857  1.000 35.04367 ? 83  TYR C CD2  1 
ATOM   5733  C CE1  . TYR C  1 84  ? 20.71744  -25.74977  50.08066  1.000 38.87659 ? 83  TYR C CE1  1 
ATOM   5734  C CE2  . TYR C  1 84  ? 20.89609  -28.03308  50.76544  1.000 37.51806 ? 83  TYR C CE2  1 
ATOM   5735  C CZ   . TYR C  1 84  ? 21.29834  -26.72446  50.87333  1.000 38.65865 ? 83  TYR C CZ   1 
ATOM   5736  O OH   . TYR C  1 84  ? 22.29261  -26.39206  51.76387  1.000 36.40079 ? 83  TYR C OH   1 
ATOM   5737  N N    . SER C  1 85  ? 17.20969  -28.14596  44.72265  1.000 37.26351 ? 84  SER C N    1 
ATOM   5738  C CA   . SER C  1 85  ? 16.57964  -29.02364  43.73940  1.000 40.58559 ? 84  SER C CA   1 
ATOM   5739  C C    . SER C  1 85  ? 17.57356  -30.05818  43.20070  1.000 32.83998 ? 84  SER C C    1 
ATOM   5740  O O    . SER C  1 85  ? 17.19824  -31.20913  42.95652  1.000 35.18369 ? 84  SER C O    1 
ATOM   5741  C CB   . SER C  1 85  ? 15.97026  -28.19924  42.59342  1.000 38.48806 ? 84  SER C CB   1 
ATOM   5742  O OG   . SER C  1 85  ? 16.95932  -27.40598  41.96872  1.000 38.75981 ? 84  SER C OG   1 
ATOM   5743  N N    . VAL C  1 86  ? 18.85014  -29.68875  43.06215  1.000 30.13128 ? 85  VAL C N    1 
ATOM   5744  C CA   . VAL C  1 86  ? 19.85959  -30.62848  42.57221  1.000 34.80193 ? 85  VAL C CA   1 
ATOM   5745  C C    . VAL C  1 86  ? 19.99713  -31.87263  43.44684  1.000 38.62786 ? 85  VAL C C    1 
ATOM   5746  O O    . VAL C  1 86  ? 20.45743  -32.91944  42.96347  1.000 35.44070 ? 85  VAL C O    1 
ATOM   5747  C CB   . VAL C  1 86  ? 21.23226  -29.93782  42.44400  1.000 37.80488 ? 85  VAL C CB   1 
ATOM   5748  C CG1  . VAL C  1 86  ? 21.84109  -29.67855  43.83023  1.000 33.72184 ? 85  VAL C CG1  1 
ATOM   5749  C CG2  . VAL C  1 86  ? 22.18118  -30.79824  41.59295  1.000 35.39804 ? 85  VAL C CG2  1 
ATOM   5750  N N    . THR C  1 87  ? 19.60857  -31.79344  44.72065  1.000 33.95243 ? 86  THR C N    1 
ATOM   5751  C CA   . THR C  1 87  ? 19.82939  -32.87129  45.68334  1.000 34.37036 ? 86  THR C CA   1 
ATOM   5752  C C    . THR C  1 87  ? 18.66103  -33.83774  45.78389  1.000 39.18645 ? 86  THR C C    1 
ATOM   5753  O O    . THR C  1 87  ? 18.71898  -34.76821  46.59486  1.000 38.70419 ? 86  THR C O    1 
ATOM   5754  C CB   . THR C  1 87  ? 20.10411  -32.30271  47.08989  1.000 34.99334 ? 86  THR C CB   1 
ATOM   5755  O OG1  . THR C  1 87  ? 18.89100  -31.79428  47.65068  1.000 33.13687 ? 86  THR C OG1  1 
ATOM   5756  C CG2  . THR C  1 87  ? 21.12529  -31.20287  47.04552  1.000 32.96008 ? 86  THR C CG2  1 
ATOM   5757  N N    . ALA C  1 88  ? 17.60574  -33.64040  44.99477  1.000 42.77455 ? 87  ALA C N    1 
ATOM   5758  C CA   . ALA C  1 88  ? 16.37556  -34.40121  45.18105  1.000 39.09594 ? 87  ALA C CA   1 
ATOM   5759  C C    . ALA C  1 88  ? 16.62763  -35.90053  45.09552  1.000 40.66413 ? 87  ALA C C    1 
ATOM   5760  O O    . ALA C  1 88  ? 17.42438  -36.37303  44.27606  1.000 41.11246 ? 87  ALA C O    1 
ATOM   5761  C CB   . ALA C  1 88  ? 15.33189  -33.97927  44.13919  1.000 45.26737 ? 87  ALA C CB   1 
ATOM   5762  N N    . ASN C  1 89  ? 15.93824  -36.64823  45.96338  1.000 44.29325 ? 88  ASN C N    1 
ATOM   5763  C CA   . ASN C  1 89  ? 15.94941  -38.10750  46.00217  1.000 43.09196 ? 88  ASN C CA   1 
ATOM   5764  C C    . ASN C  1 89  ? 17.28227  -38.69154  46.44661  1.000 40.42686 ? 88  ASN C C    1 
ATOM   5765  O O    . ASN C  1 89  ? 17.56737  -39.85781  46.16834  1.000 39.55926 ? 88  ASN C O    1 
ATOM   5766  C CB   . ASN C  1 89  ? 15.54729  -38.70063  44.64630  1.000 44.36712 ? 88  ASN C CB   1 
ATOM   5767  C CG   . ASN C  1 89  ? 14.13408  -38.32865  44.25750  1.000 50.27939 ? 88  ASN C CG   1 
ATOM   5768  O OD1  . ASN C  1 89  ? 13.19114  -38.54960  45.02272  1.000 52.26491 ? 88  ASN C OD1  1 
ATOM   5769  N ND2  . ASN C  1 89  ? 13.97735  -37.73894  43.07619  1.000 53.15266 ? 88  ASN C ND2  1 
ATOM   5770  N N    . SER C  1 90  ? 18.10344  -37.92720  47.15664  1.000 40.32174 ? 89  SER C N    1 
ATOM   5771  C CA   . SER C  1 90  ? 19.30795  -38.50491  47.73853  1.000 39.92494 ? 89  SER C CA   1 
ATOM   5772  C C    . SER C  1 90  ? 18.94748  -39.57868  48.76532  1.000 37.12225 ? 89  SER C C    1 
ATOM   5773  O O    . SER C  1 90  ? 17.98353  -39.44469  49.52754  1.000 37.50265 ? 89  SER C O    1 
ATOM   5774  C CB   . SER C  1 90  ? 20.15478  -37.41284  48.39560  1.000 38.91825 ? 89  SER C CB   1 
ATOM   5775  O OG   . SER C  1 90  ? 20.50432  -36.38711  47.47027  1.000 37.22447 ? 89  SER C OG   1 
ATOM   5776  N N    . LYS C  1 91  ? 19.71991  -40.66361  48.77616  1.000 35.99175 ? 90  LYS C N    1 
ATOM   5777  C CA   . LYS C  1 91  ? 19.59093  -41.62590  49.87078  1.000 36.23717 ? 90  LYS C CA   1 
ATOM   5778  C C    . LYS C  1 91  ? 20.28484  -41.10852  51.11888  1.000 37.34779 ? 90  LYS C C    1 
ATOM   5779  O O    . LYS C  1 91  ? 19.82575  -41.35453  52.24715  1.000 39.12331 ? 90  LYS C O    1 
ATOM   5780  C CB   . LYS C  1 91  ? 20.18320  -42.97271  49.47503  1.000 39.89254 ? 90  LYS C CB   1 
ATOM   5781  C CG   . LYS C  1 91  ? 19.40239  -43.71155  48.39040  1.000 42.79432 ? 90  LYS C CG   1 
ATOM   5782  C CD   . LYS C  1 91  ? 19.54828  -45.19392  48.55252  1.000 45.47865 ? 90  LYS C CD   1 
ATOM   5783  C CE   . LYS C  1 91  ? 18.29460  -45.90576  48.12392  1.000 45.97845 ? 90  LYS C CE   1 
ATOM   5784  N NZ   . LYS C  1 91  ? 18.64946  -47.03267  47.21997  1.000 51.14883 ? 90  LYS C NZ   1 
ATOM   5785  N N    . ILE C  1 92  ? 21.40259  -40.40425  50.93720  1.000 32.02228 ? 91  ILE C N    1 
ATOM   5786  C CA   . ILE C  1 92  ? 22.21209  -39.91936  52.04804  1.000 35.22073 ? 91  ILE C CA   1 
ATOM   5787  C C    . ILE C  1 92  ? 22.67017  -38.50351  51.74545  1.000 38.32790 ? 91  ILE C C    1 
ATOM   5788  O O    . ILE C  1 92  ? 23.14050  -38.20906  50.63744  1.000 32.32272 ? 91  ILE C O    1 
ATOM   5789  C CB   . ILE C  1 92  ? 23.42520  -40.82767  52.32480  1.000 33.98090 ? 91  ILE C CB   1 
ATOM   5790  C CG1  . ILE C  1 92  ? 22.96446  -42.20681  52.79908  1.000 32.37061 ? 91  ILE C CG1  1 
ATOM   5791  C CG2  . ILE C  1 92  ? 24.34258  -40.17233  53.34531  1.000 35.96752 ? 91  ILE C CG2  1 
ATOM   5792  C CD1  . ILE C  1 92  ? 24.08923  -43.26849  52.83492  1.000 32.05414 ? 91  ILE C CD1  1 
ATOM   5793  N N    . VAL C  1 93  ? 22.52728  -37.62666  52.73038  1.000 29.27778 ? 92  VAL C N    1 
ATOM   5794  C CA   . VAL C  1 93  ? 22.97450  -36.24812  52.63008  1.000 26.41249 ? 92  VAL C CA   1 
ATOM   5795  C C    . VAL C  1 93  ? 23.97415  -35.98805  53.74624  1.000 37.01599 ? 92  VAL C C    1 
ATOM   5796  O O    . VAL C  1 93  ? 23.62588  -36.06091  54.94072  1.000 35.34403 ? 92  VAL C O    1 
ATOM   5797  C CB   . VAL C  1 93  ? 21.79983  -35.26345  52.67513  1.000 29.55728 ? 92  VAL C CB   1 
ATOM   5798  C CG1  . VAL C  1 93  ? 22.30217  -33.85352  52.52538  1.000 30.86426 ? 92  VAL C CG1  1 
ATOM   5799  C CG2  . VAL C  1 93  ? 20.76902  -35.60996  51.58890  1.000 33.49557 ? 92  VAL C CG2  1 
ATOM   5800  N N    . VAL C  1 94  ? 25.22098  -35.71246  53.35116  1.000 33.65460 ? 93  VAL C N    1 
ATOM   5801  C CA   . VAL C  1 94  ? 26.30953  -35.40207  54.26557  1.000 33.63664 ? 93  VAL C CA   1 
ATOM   5802  C C    . VAL C  1 94  ? 26.40215  -33.89003  54.41730  1.000 38.81804 ? 93  VAL C C    1 
ATOM   5803  O O    . VAL C  1 94  ? 26.54911  -33.16284  53.42000  1.000 35.37915 ? 93  VAL C O    1 
ATOM   5804  C CB   . VAL C  1 94  ? 27.63876  -35.97837  53.75010  1.000 34.93429 ? 93  VAL C CB   1 
ATOM   5805  C CG1  . VAL C  1 94  ? 28.75803  -35.74610  54.77024  1.000 32.84794 ? 93  VAL C CG1  1 
ATOM   5806  C CG2  . VAL C  1 94  ? 27.49983  -37.45192  53.39626  1.000 31.01164 ? 93  VAL C CG2  1 
ATOM   5807  N N    . VAL C  1 95  ? 26.33264  -33.41373  55.65869  1.000 31.63920 ? 94  VAL C N    1 
ATOM   5808  C CA   . VAL C  1 95  ? 26.43852  -31.99017  55.95274  1.000 31.57295 ? 94  VAL C CA   1 
ATOM   5809  C C    . VAL C  1 95  ? 27.81714  -31.72849  56.54186  1.000 32.74404 ? 94  VAL C C    1 
ATOM   5810  O O    . VAL C  1 95  ? 28.13686  -32.16635  57.65651  1.000 29.41940 ? 94  VAL C O    1 
ATOM   5811  C CB   . VAL C  1 95  ? 25.31708  -31.51477  56.88281  1.000 32.24890 ? 94  VAL C CB   1 
ATOM   5812  C CG1  . VAL C  1 95  ? 25.43045  -30.02233  57.14541  1.000 30.41547 ? 94  VAL C CG1  1 
ATOM   5813  C CG2  . VAL C  1 95  ? 23.97206  -31.83313  56.25790  1.000 33.04664 ? 94  VAL C CG2  1 
ATOM   5814  N N    . THR C  1 96  ? 28.63726  -31.01826  55.77636  1.000 26.47667 ? 95  THR C N    1 
ATOM   5815  C CA   . THR C  1 96  ? 29.93706  -30.52880  56.21554  1.000 28.43032 ? 95  THR C CA   1 
ATOM   5816  C C    . THR C  1 96  ? 30.01525  -29.01128  56.13947  1.000 27.32378 ? 95  THR C C    1 
ATOM   5817  O O    . THR C  1 96  ? 31.11362  -28.45058  56.19104  1.000 36.12533 ? 95  THR C O    1 
ATOM   5818  C CB   . THR C  1 96  ? 31.06389  -31.12541  55.37820  1.000 32.94598 ? 95  THR C CB   1 
ATOM   5819  O OG1  . THR C  1 96  ? 31.15184  -30.39226  54.14617  1.000 33.08025 ? 95  THR C OG1  1 
ATOM   5820  C CG2  . THR C  1 96  ? 30.78781  -32.57889  55.09446  1.000 31.94142 ? 95  THR C CG2  1 
ATOM   5821  N N    . ALA C  1 97  ? 28.87531  -28.33804  56.02158  1.000 26.01187 ? 96  ALA C N    1 
ATOM   5822  C CA   . ALA C  1 97  ? 28.85062  -26.89002  55.87087  1.000 28.01623 ? 96  ALA C CA   1 
ATOM   5823  C C    . ALA C  1 97  ? 29.02130  -26.19356  57.21115  1.000 38.90787 ? 96  ALA C C    1 
ATOM   5824  O O    . ALA C  1 97  ? 28.49363  -26.64648  58.23759  1.000 33.69041 ? 96  ALA C O    1 
ATOM   5825  C CB   . ALA C  1 97  ? 27.53047  -26.44711  55.24744  1.000 33.12755 ? 96  ALA C CB   1 
ATOM   5826  N N    . GLY C  1 98  ? 29.74481  -25.07870  57.19030  1.000 33.87355 ? 97  GLY C N    1 
ATOM   5827  C CA   . GLY C  1 98  ? 29.82891  -24.22904  58.36039  1.000 38.37386 ? 97  GLY C CA   1 
ATOM   5828  C C    . GLY C  1 98  ? 31.22239  -23.73680  58.68993  1.000 38.66834 ? 97  GLY C C    1 
ATOM   5829  O O    . GLY C  1 98  ? 32.18421  -24.02103  57.96239  1.000 36.01474 ? 97  GLY C O    1 
ATOM   5830  N N    . VAL C  1 99  ? 31.34084  -22.98323  59.79806  1.000 35.22240 ? 98  VAL C N    1 
ATOM   5831  C CA   . VAL C  1 99  ? 32.65158  -22.55501  60.27308  1.000 30.89975 ? 98  VAL C CA   1 
ATOM   5832  C C    . VAL C  1 99  ? 33.33504  -23.71773  60.98486  1.000 23.98667 ? 98  VAL C C    1 
ATOM   5833  O O    . VAL C  1 99  ? 32.70977  -24.69686  61.39281  1.000 31.33505 ? 98  VAL C O    1 
ATOM   5834  C CB   . VAL C  1 99  ? 32.55712  -21.31690  61.19759  1.000 35.85242 ? 98  VAL C CB   1 
ATOM   5835  C CG1  . VAL C  1 99  ? 31.83101  -20.16855  60.52373  1.000 35.24564 ? 98  VAL C CG1  1 
ATOM   5836  C CG2  . VAL C  1 99  ? 31.88443  -21.68794  62.53207  1.000 32.82182 ? 98  VAL C CG2  1 
ATOM   5837  N N    . ARG C  1 100 ? 34.64076  -23.59540  61.13523  1.000 31.53056 ? 99  ARG C N    1 
ATOM   5838  C CA   . ARG C  1 100 ? 35.47175  -24.61088  61.74854  1.000 35.63067 ? 99  ARG C CA   1 
ATOM   5839  C C    . ARG C  1 100 ? 36.32848  -23.96243  62.82662  1.000 34.69406 ? 99  ARG C C    1 
ATOM   5840  O O    . ARG C  1 100 ? 36.45090  -22.73907  62.89382  1.000 33.62725 ? 99  ARG C O    1 
ATOM   5841  C CB   . ARG C  1 100 ? 36.35850  -25.32164  60.70270  1.000 29.01571 ? 99  ARG C CB   1 
ATOM   5842  C CG   . ARG C  1 100 ? 37.61293  -24.58060  60.27580  1.000 31.60321 ? 99  ARG C CG   1 
ATOM   5843  C CD   . ARG C  1 100 ? 38.08503  -25.00968  58.87660  1.000 28.87017 ? 99  ARG C CD   1 
ATOM   5844  N NE   . ARG C  1 100 ? 39.19549  -24.20293  58.39085  1.000 35.38948 ? 99  ARG C NE   1 
ATOM   5845  C CZ   . ARG C  1 100 ? 39.83194  -24.39545  57.24110  1.000 35.43694 ? 99  ARG C CZ   1 
ATOM   5846  N NH1  . ARG C  1 100 ? 39.46601  -25.34502  56.39327  1.000 30.72022 ? 99  ARG C NH1  1 
ATOM   5847  N NH2  . ARG C  1 100 ? 40.88403  -23.63760  56.94892  1.000 36.23760 ? 99  ARG C NH2  1 
ATOM   5848  N N    . GLN C  1 101 ? 36.94577  -24.80682  63.65649  1.000 36.05781 ? 100 GLN C N    1 
ATOM   5849  C CA   . GLN C  1 101 ? 37.79453  -24.32222  64.73712  1.000 39.45847 ? 100 GLN C CA   1 
ATOM   5850  C C    . GLN C  1 101 ? 38.94969  -23.49940  64.19593  1.000 38.82704 ? 100 GLN C C    1 
ATOM   5851  O O    . GLN C  1 101 ? 39.66086  -23.92895  63.27899  1.000 32.35453 ? 100 GLN C O    1 
ATOM   5852  C CB   . GLN C  1 101 ? 38.36044  -25.48721  65.55079  1.000 32.65090 ? 100 GLN C CB   1 
ATOM   5853  C CG   . GLN C  1 101 ? 37.34267  -26.46489  66.07078  1.000 29.43193 ? 100 GLN C CG   1 
ATOM   5854  C CD   . GLN C  1 101 ? 37.99791  -27.72842  66.53108  1.000 37.83562 ? 100 GLN C CD   1 
ATOM   5855  O OE1  . GLN C  1 101 ? 38.39100  -27.84598  67.70125  1.000 39.31114 ? 100 GLN C OE1  1 
ATOM   5856  N NE2  . GLN C  1 101 ? 38.15474  -28.69835  65.60764  1.000 34.70831 ? 100 GLN C NE2  1 
ATOM   5857  N N    . GLN C  1 102 ? 39.15998  -22.33136  64.79901  1.000 35.09480 ? 101 GLN C N    1 
ATOM   5858  C CA   . GLN C  1 102 ? 40.44980  -21.67846  64.67851  1.000 38.09463 ? 101 GLN C CA   1 
ATOM   5859  C C    . GLN C  1 102 ? 41.46769  -22.42421  65.54940  1.000 36.33988 ? 101 GLN C C    1 
ATOM   5860  O O    . GLN C  1 102 ? 41.12761  -23.33142  66.31812  1.000 37.94046 ? 101 GLN C O    1 
ATOM   5861  C CB   . GLN C  1 102 ? 40.33944  -20.20121  65.06833  1.000 42.61178 ? 101 GLN C CB   1 
ATOM   5862  C CG   . GLN C  1 102 ? 39.58429  -19.31070  64.04433  1.000 53.76322 ? 101 GLN C CG   1 
ATOM   5863  C CD   . GLN C  1 102 ? 38.12084  -19.03100  64.42262  1.000 58.07398 ? 101 GLN C CD   1 
ATOM   5864  O OE1  . GLN C  1 102 ? 37.18857  -19.63435  63.87234  1.000 56.35019 ? 101 GLN C OE1  1 
ATOM   5865  N NE2  . GLN C  1 102 ? 37.91834  -18.11522  65.37116  1.000 62.49010 ? 101 GLN C NE2  1 
ATOM   5866  N N    . GLU C  1 103 ? 42.73784  -22.06475  65.41417  1.000 37.21536 ? 102 GLU C N    1 
ATOM   5867  C CA   . GLU C  1 103 ? 43.75247  -22.73654  66.22012  1.000 40.66794 ? 102 GLU C CA   1 
ATOM   5868  C C    . GLU C  1 103 ? 43.41798  -22.62017  67.71384  1.000 41.14724 ? 102 GLU C C    1 
ATOM   5869  O O    . GLU C  1 103 ? 43.05404  -21.54473  68.19660  1.000 33.52808 ? 102 GLU C O    1 
ATOM   5870  C CB   . GLU C  1 103 ? 45.12980  -22.14629  65.92498  1.000 40.95547 ? 102 GLU C CB   1 
ATOM   5871  C CG   . GLU C  1 103 ? 46.21219  -22.64923  66.85082  1.000 49.99513 ? 102 GLU C CG   1 
ATOM   5872  C CD   . GLU C  1 103 ? 47.58762  -22.17916  66.42523  1.000 57.61714 ? 102 GLU C CD   1 
ATOM   5873  O OE1  . GLU C  1 103 ? 47.78587  -21.94075  65.20532  1.000 56.49089 ? 102 GLU C OE1  1 
ATOM   5874  O OE2  . GLU C  1 103 ? 48.46848  -22.05767  67.30825  1.000 57.03706 ? 102 GLU C OE2  1 
ATOM   5875  N N    . GLY C  1 104 ? 43.49684  -23.74779  68.43329  1.000 40.02046 ? 103 GLY C N    1 
ATOM   5876  C CA   . GLY C  1 104 ? 43.21323  -23.78578  69.85301  1.000 40.52946 ? 103 GLY C CA   1 
ATOM   5877  C C    . GLY C  1 104 ? 41.77957  -23.53196  70.27238  1.000 44.06091 ? 103 GLY C C    1 
ATOM   5878  O O    . GLY C  1 104 ? 41.51705  -23.44065  71.47854  1.000 39.54481 ? 103 GLY C O    1 
ATOM   5879  N N    . GLU C  1 105 ? 40.83183  -23.44562  69.33753  1.000 41.29795 ? 104 GLU C N    1 
ATOM   5880  C CA   . GLU C  1 105 ? 39.45778  -23.06667  69.65753  1.000 35.80146 ? 104 GLU C CA   1 
ATOM   5881  C C    . GLU C  1 105 ? 38.57833  -24.29935  69.79774  1.000 37.20627 ? 104 GLU C C    1 
ATOM   5882  O O    . GLU C  1 105 ? 38.68627  -25.24973  69.01279  1.000 38.17945 ? 104 GLU C O    1 
ATOM   5883  C CB   . GLU C  1 105 ? 38.88714  -22.12305  68.58678  1.000 35.73283 ? 104 GLU C CB   1 
ATOM   5884  C CG   . GLU C  1 105 ? 37.35867  -21.99314  68.54723  1.000 34.57379 ? 104 GLU C CG   1 
ATOM   5885  C CD   . GLU C  1 105 ? 36.85543  -21.09974  67.39087  1.000 42.85531 ? 104 GLU C CD   1 
ATOM   5886  O OE1  . GLU C  1 105 ? 37.58488  -20.97027  66.37983  1.000 37.37840 ? 104 GLU C OE1  1 
ATOM   5887  O OE2  . GLU C  1 105 ? 35.74038  -20.52073  67.49916  1.000 38.57223 ? 104 GLU C OE2  1 
ATOM   5888  N N    . SER C  1 106 ? 37.70195  -24.27802  70.80008  1.000 35.65684 ? 105 SER C N    1 
ATOM   5889  C CA   . SER C  1 106 ? 36.86909  -25.43645  71.09868  1.000 37.45824 ? 105 SER C CA   1 
ATOM   5890  C C    . SER C  1 106 ? 35.74256  -25.58361  70.08063  1.000 35.32082 ? 105 SER C C    1 
ATOM   5891  O O    . SER C  1 106 ? 35.19434  -24.59729  69.58547  1.000 36.15351 ? 105 SER C O    1 
ATOM   5892  C CB   . SER C  1 106 ? 36.26378  -25.31862  72.48898  1.000 34.36948 ? 105 SER C CB   1 
ATOM   5893  O OG   . SER C  1 106 ? 35.02082  -25.99108  72.54722  1.000 33.86676 ? 105 SER C OG   1 
ATOM   5894  N N    . ARG C  1 107 ? 35.36180  -26.83626  69.80255  1.000 32.20483 ? 106 ARG C N    1 
ATOM   5895  C CA   . ARG C  1 107 ? 34.26588  -27.04190  68.85875  1.000 35.78250 ? 106 ARG C CA   1 
ATOM   5896  C C    . ARG C  1 107 ? 32.96191  -26.43073  69.36165  1.000 36.52335 ? 106 ARG C C    1 
ATOM   5897  O O    . ARG C  1 107 ? 32.15469  -25.94701  68.55188  1.000 28.88527 ? 106 ARG C O    1 
ATOM   5898  C CB   . ARG C  1 107 ? 34.07476  -28.52708  68.55424  1.000 34.10561 ? 106 ARG C CB   1 
ATOM   5899  C CG   . ARG C  1 107 ? 35.28684  -29.24735  67.92410  1.000 32.77965 ? 106 ARG C CG   1 
ATOM   5900  C CD   . ARG C  1 107 ? 35.01365  -30.73987  67.92474  1.000 31.28804 ? 106 ARG C CD   1 
ATOM   5901  N NE   . ARG C  1 107 ? 36.11377  -31.54882  67.43209  1.000 32.52939 ? 106 ARG C NE   1 
ATOM   5902  C CZ   . ARG C  1 107 ? 37.16953  -31.89320  68.15426  1.000 36.66248 ? 106 ARG C CZ   1 
ATOM   5903  N NH1  . ARG C  1 107 ? 37.34754  -31.42460  69.38718  1.000 32.56155 ? 106 ARG C NH1  1 
ATOM   5904  N NH2  . ARG C  1 107 ? 38.06734  -32.73129  67.63093  1.000 32.92846 ? 106 ARG C NH2  1 
ATOM   5905  N N    . LEU C  1 108 ? 32.75208  -26.39118  70.69284  1.000 32.21857 ? 107 LEU C N    1 
ATOM   5906  C CA   . LEU C  1 108 ? 31.48528  -25.88550  71.22866  1.000 32.19704 ? 107 LEU C CA   1 
ATOM   5907  C C    . LEU C  1 108 ? 31.30922  -24.39281  70.95485  1.000 33.89171 ? 107 LEU C C    1 
ATOM   5908  O O    . LEU C  1 108 ? 30.17259  -23.91326  70.79341  1.000 35.41448 ? 107 LEU C O    1 
ATOM   5909  C CB   . LEU C  1 108 ? 31.39291  -26.18012  72.73895  1.000 33.84946 ? 107 LEU C CB   1 
ATOM   5910  C CG   . LEU C  1 108 ? 31.65719  -27.65786  73.01606  1.000 32.17682 ? 107 LEU C CG   1 
ATOM   5911  C CD1  . LEU C  1 108 ? 31.75246  -27.94936  74.50673  1.000 39.88438 ? 107 LEU C CD1  1 
ATOM   5912  C CD2  . LEU C  1 108 ? 30.57240  -28.49419  72.37368  1.000 32.47318 ? 107 LEU C CD2  1 
ATOM   5913  N N    . ASN C  1 109 ? 32.41366  -23.65240  70.85777  1.000 33.14705 ? 108 ASN C N    1 
ATOM   5914  C CA   . ASN C  1 109 ? 32.31464  -22.23804  70.52452  1.000 35.77416 ? 108 ASN C CA   1 
ATOM   5915  C C    . ASN C  1 109 ? 31.68319  -22.00484  69.15716  1.000 38.41704 ? 108 ASN C C    1 
ATOM   5916  O O    . ASN C  1 109 ? 31.23190  -20.88899  68.88447  1.000 39.94618 ? 108 ASN C O    1 
ATOM   5917  C CB   . ASN C  1 109 ? 33.69323  -21.57480  70.57601  1.000 36.47770 ? 108 ASN C CB   1 
ATOM   5918  C CG   . ASN C  1 109 ? 33.60242  -20.05572  70.68808  1.000 41.28257 ? 108 ASN C CG   1 
ATOM   5919  O OD1  . ASN C  1 109 ? 32.85788  -19.54207  71.52492  1.000 38.82368 ? 108 ASN C OD1  1 
ATOM   5920  N ND2  . ASN C  1 109 ? 34.34677  -19.33118  69.84116  1.000 37.46358 ? 108 ASN C ND2  1 
ATOM   5921  N N    . LEU C  1 110 ? 31.63623  -23.02671  68.28981  1.000 40.11145 ? 109 LEU C N    1 
ATOM   5922  C CA   . LEU C  1 110 ? 31.06916  -22.86285  66.95249  1.000 36.01591 ? 109 LEU C CA   1 
ATOM   5923  C C    . LEU C  1 110 ? 29.55107  -22.96116  66.91277  1.000 38.38270 ? 109 LEU C C    1 
ATOM   5924  O O    . LEU C  1 110 ? 28.97693  -22.72110  65.84335  1.000 37.65915 ? 109 LEU C O    1 
ATOM   5925  C CB   . LEU C  1 110 ? 31.64525  -23.91334  65.99635  1.000 33.05242 ? 109 LEU C CB   1 
ATOM   5926  C CG   . LEU C  1 110 ? 33.16581  -24.07241  65.98567  1.000 35.02388 ? 109 LEU C CG   1 
ATOM   5927  C CD1  . LEU C  1 110 ? 33.59727  -25.21255  65.08730  1.000 36.66896 ? 109 LEU C CD1  1 
ATOM   5928  C CD2  . LEU C  1 110 ? 33.83968  -22.77786  65.56540  1.000 35.88020 ? 109 LEU C CD2  1 
ATOM   5929  N N    . VAL C  1 111 ? 28.89425  -23.28314  68.03604  1.000 33.29619 ? 110 VAL C N    1 
ATOM   5930  C CA   . VAL C  1 111 ? 27.47477  -23.65649  68.00845  1.000 35.97137 ? 110 VAL C CA   1 
ATOM   5931  C C    . VAL C  1 111 ? 26.62576  -22.59464  67.31363  1.000 38.05447 ? 110 VAL C C    1 
ATOM   5932  O O    . VAL C  1 111 ? 25.98677  -22.85085  66.28480  1.000 43.03423 ? 110 VAL C O    1 
ATOM   5933  C CB   . VAL C  1 111 ? 26.95733  -23.91632  69.43335  1.000 39.83016 ? 110 VAL C CB   1 
ATOM   5934  C CG1  . VAL C  1 111 ? 25.47853  -24.20510  69.39482  1.000 41.54235 ? 110 VAL C CG1  1 
ATOM   5935  C CG2  . VAL C  1 111 ? 27.70575  -25.07584  70.05158  1.000 44.99221 ? 110 VAL C CG2  1 
ATOM   5936  N N    . GLN C  1 112 ? 26.55550  -21.40409  67.90862  1.000 40.55318 ? 111 GLN C N    1 
ATOM   5937  C CA   . GLN C  1 112 ? 25.72073  -20.31934  67.40413  1.000 40.68541 ? 111 GLN C CA   1 
ATOM   5938  C C    . GLN C  1 112 ? 25.83213  -20.19457  65.88602  1.000 42.72063 ? 111 GLN C C    1 
ATOM   5939  O O    . GLN C  1 112 ? 24.90104  -20.52944  65.15460  1.000 38.39416 ? 111 GLN C O    1 
ATOM   5940  C CB   . GLN C  1 112 ? 26.11144  -18.99652  68.05787  1.000 45.61619 ? 111 GLN C CB   1 
ATOM   5941  C CG   . GLN C  1 112 ? 25.12053  -17.86981  67.84980  1.000 47.90842 ? 111 GLN C CG   1 
ATOM   5942  C CD   . GLN C  1 112 ? 25.36588  -16.71943  68.81363  1.000 61.81243 ? 111 GLN C CD   1 
ATOM   5943  O OE1  . GLN C  1 112 ? 25.22307  -15.54791  68.44833  1.000 65.31357 ? 111 GLN C OE1  1 
ATOM   5944  N NE2  . GLN C  1 112 ? 25.71905  -17.04899  70.06234  1.000 52.21980 ? 111 GLN C NE2  1 
ATOM   5945  N N    . ARG C  1 113 ? 26.96792  -19.70351  65.40987  1.000 39.88768 ? 112 ARG C N    1 
ATOM   5946  C CA   . ARG C  1 113 ? 27.15624  -19.55493  63.96914  1.000 41.60059 ? 112 ARG C CA   1 
ATOM   5947  C C    . ARG C  1 113 ? 26.56578  -20.74582  63.21543  1.000 39.62409 ? 112 ARG C C    1 
ATOM   5948  O O    . ARG C  1 113 ? 25.65039  -20.59200  62.40086  1.000 40.08282 ? 112 ARG C O    1 
ATOM   5949  C CB   . ARG C  1 113 ? 28.63927  -19.39974  63.67246  1.000 38.17521 ? 112 ARG C CB   1 
ATOM   5950  C CG   . ARG C  1 113 ? 29.18005  -18.14050  64.27224  1.000 36.00698 ? 112 ARG C CG   1 
ATOM   5951  C CD   . ARG C  1 113 ? 30.67035  -18.10145  64.20513  1.000 43.81859 ? 112 ARG C CD   1 
ATOM   5952  N NE   . ARG C  1 113 ? 31.30684  -18.76233  65.33931  1.000 40.06764 ? 112 ARG C NE   1 
ATOM   5953  C CZ   . ARG C  1 113 ? 32.60540  -19.02302  65.38779  1.000 41.19551 ? 112 ARG C CZ   1 
ATOM   5954  N NH1  . ARG C  1 113 ? 33.41300  -18.69936  64.38732  1.000 41.73337 ? 112 ARG C NH1  1 
ATOM   5955  N NH2  . ARG C  1 113 ? 33.10521  -19.63854  66.45252  1.000 39.31226 ? 112 ARG C NH2  1 
ATOM   5956  N N    . ASN C  1 114 ? 26.99955  -21.95717  63.55540  1.000 38.60190 ? 113 ASN C N    1 
ATOM   5957  C CA   . ASN C  1 114 ? 26.62616  -23.08781  62.71916  1.000 40.99010 ? 113 ASN C CA   1 
ATOM   5958  C C    . ASN C  1 114 ? 25.16145  -23.47935  62.89107  1.000 43.11914 ? 113 ASN C C    1 
ATOM   5959  O O    . ASN C  1 114 ? 24.55746  -24.00371  61.94339  1.000 37.71081 ? 113 ASN C O    1 
ATOM   5960  C CB   . ASN C  1 114 ? 27.56380  -24.25982  62.98672  1.000 34.62463 ? 113 ASN C CB   1 
ATOM   5961  C CG   . ASN C  1 114 ? 28.84270  -24.15800  62.16790  1.000 36.44550 ? 113 ASN C CG   1 
ATOM   5962  O OD1  . ASN C  1 114 ? 28.93427  -23.32852  61.24988  1.000 35.41930 ? 113 ASN C OD1  1 
ATOM   5963  N ND2  . ASN C  1 114 ? 29.83324  -24.97894  62.49145  1.000 32.53595 ? 113 ASN C ND2  1 
ATOM   5964  N N    . VAL C  1 115 ? 24.55887  -23.20670  64.05696  1.000 38.55296 ? 114 VAL C N    1 
ATOM   5965  C CA   . VAL C  1 115 ? 23.11001  -23.34128  64.16803  1.000 36.90561 ? 114 VAL C CA   1 
ATOM   5966  C C    . VAL C  1 115 ? 22.42419  -22.43389  63.14995  1.000 40.16745 ? 114 VAL C C    1 
ATOM   5967  O O    . VAL C  1 115 ? 21.50338  -22.85389  62.43647  1.000 39.47477 ? 114 VAL C O    1 
ATOM   5968  C CB   . VAL C  1 115 ? 22.63429  -23.03813  65.59998  1.000 36.25990 ? 114 VAL C CB   1 
ATOM   5969  C CG1  . VAL C  1 115 ? 21.13413  -22.89472  65.60938  1.000 39.91023 ? 114 VAL C CG1  1 
ATOM   5970  C CG2  . VAL C  1 115 ? 23.03558  -24.16145  66.55627  1.000 37.66670 ? 114 VAL C CG2  1 
ATOM   5971  N N    . ASN C  1 116 ? 22.87707  -21.17814  63.05607  1.000 37.57986 ? 115 ASN C N    1 
ATOM   5972  C CA   . ASN C  1 116 ? 22.35514  -20.27829  62.03500  1.000 40.99247 ? 115 ASN C CA   1 
ATOM   5973  C C    . ASN C  1 116 ? 22.54873  -20.86295  60.63170  1.000 39.62158 ? 115 ASN C C    1 
ATOM   5974  O O    . ASN C  1 116 ? 21.68328  -20.69848  59.76904  1.000 36.21765 ? 115 ASN C O    1 
ATOM   5975  C CB   . ASN C  1 116 ? 23.01992  -18.90337  62.15356  1.000 41.23577 ? 115 ASN C CB   1 
ATOM   5976  C CG   . ASN C  1 116 ? 22.49568  -18.09698  63.34548  1.000 52.94316 ? 115 ASN C CG   1 
ATOM   5977  O OD1  . ASN C  1 116 ? 21.46495  -18.43733  63.94344  1.000 52.26151 ? 115 ASN C OD1  1 
ATOM   5978  N ND2  . ASN C  1 116 ? 23.20290  -17.01906  63.68932  1.000 49.86510 ? 115 ASN C ND2  1 
ATOM   5979  N N    . VAL C  1 117 ? 23.65518  -21.57664  60.39005  1.000 39.80755 ? 116 VAL C N    1 
ATOM   5980  C CA   . VAL C  1 117 ? 23.82331  -22.21934  59.08325  1.000 36.89881 ? 116 VAL C CA   1 
ATOM   5981  C C    . VAL C  1 117 ? 22.80457  -23.33592  58.91779  1.000 38.87428 ? 116 VAL C C    1 
ATOM   5982  O O    . VAL C  1 117 ? 22.09156  -23.40644  57.91063  1.000 39.56707 ? 116 VAL C O    1 
ATOM   5983  C CB   . VAL C  1 117 ? 25.25928  -22.74148  58.91117  1.000 36.19825 ? 116 VAL C CB   1 
ATOM   5984  C CG1  . VAL C  1 117 ? 25.35371  -23.69057  57.68443  1.000 37.58115 ? 116 VAL C CG1  1 
ATOM   5985  C CG2  . VAL C  1 117 ? 26.22737  -21.57167  58.79400  1.000 37.33087 ? 116 VAL C CG2  1 
ATOM   5986  N N    . PHE C  1 118 ? 22.67204  -24.19177  59.93407  1.000 38.73748 ? 117 PHE C N    1 
ATOM   5987  C CA   . PHE C  1 118 ? 21.81109  -25.34996  59.76311  1.000 36.25722 ? 117 PHE C CA   1 
ATOM   5988  C C    . PHE C  1 118 ? 20.35564  -24.92972  59.60602  1.000 36.56202 ? 117 PHE C C    1 
ATOM   5989  O O    . PHE C  1 118 ? 19.61750  -25.51599  58.80407  1.000 41.61922 ? 117 PHE C O    1 
ATOM   5990  C CB   . PHE C  1 118 ? 22.00951  -26.32516  60.92209  1.000 32.05285 ? 117 PHE C CB   1 
ATOM   5991  C CG   . PHE C  1 118 ? 23.11904  -27.32189  60.67668  1.000 32.39597 ? 117 PHE C CG   1 
ATOM   5992  C CD1  . PHE C  1 118 ? 24.37095  -26.88956  60.24416  1.000 35.82865 ? 117 PHE C CD1  1 
ATOM   5993  C CD2  . PHE C  1 118 ? 22.90002  -28.68317  60.83220  1.000 30.06360 ? 117 PHE C CD2  1 
ATOM   5994  C CE1  . PHE C  1 118 ? 25.39204  -27.80359  59.98980  1.000 35.31353 ? 117 PHE C CE1  1 
ATOM   5995  C CE2  . PHE C  1 118 ? 23.90514  -29.59276  60.58672  1.000 32.78502 ? 117 PHE C CE2  1 
ATOM   5996  C CZ   . PHE C  1 118 ? 25.16189  -29.15786  60.16807  1.000 28.89815 ? 117 PHE C CZ   1 
ATOM   5997  N N    . LYS C  1 119 ? 19.94258  -23.88183  60.31907  1.000 38.31084 ? 118 LYS C N    1 
ATOM   5998  C CA   . LYS C  1 119 ? 18.60100  -23.33740  60.14217  1.000 42.02463 ? 118 LYS C CA   1 
ATOM   5999  C C    . LYS C  1 119 ? 18.28847  -23.06121  58.67950  1.000 40.16607 ? 118 LYS C C    1 
ATOM   6000  O O    . LYS C  1 119 ? 17.13056  -23.16621  58.26400  1.000 40.96380 ? 118 LYS C O    1 
ATOM   6001  C CB   . LYS C  1 119 ? 18.43702  -22.05704  60.97012  1.000 39.17728 ? 118 LYS C CB   1 
ATOM   6002  C CG   . LYS C  1 119 ? 18.14165  -22.34857  62.44197  1.000 41.98356 ? 118 LYS C CG   1 
ATOM   6003  C CD   . LYS C  1 119 ? 17.89320  -21.08418  63.26846  1.000 42.63448 ? 118 LYS C CD   1 
ATOM   6004  C CE   . LYS C  1 119 ? 17.77670  -21.45201  64.75769  1.000 52.95390 ? 118 LYS C CE   1 
ATOM   6005  N NZ   . LYS C  1 119 ? 17.58763  -20.27433  65.65973  1.000 57.99251 ? 118 LYS C NZ   1 
ATOM   6006  N N    . PHE C  1 120 ? 19.29071  -22.69709  57.88056  1.000 41.06070 ? 119 PHE C N    1 
ATOM   6007  C CA   . PHE C  1 120 ? 18.98801  -22.56119  56.46261  1.000 45.22912 ? 119 PHE C CA   1 
ATOM   6008  C C    . PHE C  1 120 ? 18.99505  -23.90966  55.75168  1.000 40.66553 ? 119 PHE C C    1 
ATOM   6009  O O    . PHE C  1 120 ? 18.05833  -24.21683  55.00790  1.000 45.03408 ? 119 PHE C O    1 
ATOM   6010  C CB   . PHE C  1 120 ? 19.94521  -21.60211  55.75219  1.000 48.17853 ? 119 PHE C CB   1 
ATOM   6011  C CG   . PHE C  1 120 ? 19.66885  -21.50032  54.27428  1.000 49.98009 ? 119 PHE C CG   1 
ATOM   6012  C CD1  . PHE C  1 120 ? 18.51494  -20.87553  53.82019  1.000 50.91101 ? 119 PHE C CD1  1 
ATOM   6013  C CD2  . PHE C  1 120 ? 20.51559  -22.08734  53.34669  1.000 43.55422 ? 119 PHE C CD2  1 
ATOM   6014  C CE1  . PHE C  1 120 ? 18.22885  -20.79820  52.45464  1.000 50.14126 ? 119 PHE C CE1  1 
ATOM   6015  C CE2  . PHE C  1 120 ? 20.24026  -22.01153  51.98211  1.000 49.00786 ? 119 PHE C CE2  1 
ATOM   6016  C CZ   . PHE C  1 120 ? 19.09014  -21.36462  51.53670  1.000 43.30763 ? 119 PHE C CZ   1 
ATOM   6017  N N    . ILE C  1 121 ? 20.01971  -24.74176  55.96300  1.000 40.23002 ? 120 ILE C N    1 
ATOM   6018  C CA   . ILE C  1 121 ? 20.19195  -25.83191  55.00435  1.000 42.49694 ? 120 ILE C CA   1 
ATOM   6019  C C    . ILE C  1 121 ? 19.44259  -27.10700  55.37909  1.000 40.36958 ? 120 ILE C C    1 
ATOM   6020  O O    . ILE C  1 121 ? 19.07715  -27.87843  54.48434  1.000 33.56653 ? 120 ILE C O    1 
ATOM   6021  C CB   . ILE C  1 121 ? 21.67681  -26.12879  54.70149  1.000 43.50968 ? 120 ILE C CB   1 
ATOM   6022  C CG1  . ILE C  1 121 ? 22.49772  -26.50488  55.90469  1.000 42.03394 ? 120 ILE C CG1  1 
ATOM   6023  C CG2  . ILE C  1 121 ? 22.35223  -24.88942  54.12982  1.000 46.88425 ? 120 ILE C CG2  1 
ATOM   6024  C CD1  . ILE C  1 121 ? 23.99216  -26.40434  55.57859  1.000 36.97133 ? 120 ILE C CD1  1 
ATOM   6025  N N    . ILE C  1 122 ? 19.15489  -27.34939  56.66437  1.000 35.18021 ? 121 ILE C N    1 
ATOM   6026  C CA   . ILE C  1 122 ? 18.39616  -28.54980  57.01840  1.000 37.36248 ? 121 ILE C CA   1 
ATOM   6027  C C    . ILE C  1 122 ? 16.99916  -28.52217  56.41158  1.000 37.06968 ? 121 ILE C C    1 
ATOM   6028  O O    . ILE C  1 122 ? 16.59764  -29.52173  55.79656  1.000 37.10097 ? 121 ILE C O    1 
ATOM   6029  C CB   . ILE C  1 122 ? 18.37669  -28.74691  58.54413  1.000 34.26635 ? 121 ILE C CB   1 
ATOM   6030  C CG1  . ILE C  1 122 ? 19.77179  -29.10166  59.05704  1.000 29.74447 ? 121 ILE C CG1  1 
ATOM   6031  C CG2  . ILE C  1 122 ? 17.42094  -29.85925  58.91926  1.000 30.04575 ? 121 ILE C CG2  1 
ATOM   6032  C CD1  . ILE C  1 122 ? 20.51546  -30.12497  58.22280  1.000 32.38574 ? 121 ILE C CD1  1 
ATOM   6033  N N    . PRO C  1 123 ? 16.21654  -27.44724  56.54011  1.000 37.50209 ? 122 PRO C N    1 
ATOM   6034  C CA   . PRO C  1 123 ? 14.88014  -27.45503  55.92390  1.000 40.32628 ? 122 PRO C CA   1 
ATOM   6035  C C    . PRO C  1 123 ? 14.92529  -27.63039  54.41379  1.000 37.36429 ? 122 PRO C C    1 
ATOM   6036  O O    . PRO C  1 123 ? 13.97124  -28.15365  53.82390  1.000 35.32546 ? 122 PRO C O    1 
ATOM   6037  C CB   . PRO C  1 123 ? 14.30097  -26.09198  56.31934  1.000 39.45230 ? 122 PRO C CB   1 
ATOM   6038  C CG   . PRO C  1 123 ? 15.15516  -25.63300  57.49059  1.000 38.82097 ? 122 PRO C CG   1 
ATOM   6039  C CD   . PRO C  1 123 ? 16.51426  -26.15971  57.18931  1.000 39.70315 ? 122 PRO C CD   1 
ATOM   6040  N N    . GLN C  1 124 ? 16.01242  -27.22815  53.76550  1.000 40.65451 ? 123 GLN C N    1 
ATOM   6041  C CA   . GLN C  1 124 ? 16.10463  -27.44412  52.32135  1.000 42.03323 ? 123 GLN C CA   1 
ATOM   6042  C C    . GLN C  1 124 ? 16.27321  -28.92365  52.00758  1.000 40.52447 ? 123 GLN C C    1 
ATOM   6043  O O    . GLN C  1 124 ? 15.56528  -29.47048  51.15313  1.000 44.90009 ? 123 GLN C O    1 
ATOM   6044  C CB   . GLN C  1 124 ? 17.24933  -26.61976  51.72880  1.000 38.89863 ? 123 GLN C CB   1 
ATOM   6045  C CG   . GLN C  1 124 ? 17.07020  -25.10508  51.87958  1.000 43.14535 ? 123 GLN C CG   1 
ATOM   6046  C CD   . GLN C  1 124 ? 15.92987  -24.55060  51.02589  1.000 45.49574 ? 123 GLN C CD   1 
ATOM   6047  O OE1  . GLN C  1 124 ? 15.81503  -24.86619  49.83914  1.000 45.25058 ? 123 GLN C OE1  1 
ATOM   6048  N NE2  . GLN C  1 124 ? 15.07903  -23.72698  51.63166  1.000 44.93241 ? 123 GLN C NE2  1 
ATOM   6049  N N    . ILE C  1 125 ? 17.18038  -29.59860  52.72544  1.000 40.06985 ? 124 ILE C N    1 
ATOM   6050  C CA   . ILE C  1 125 ? 17.42072  -31.02389  52.49937  1.000 37.58320 ? 124 ILE C CA   1 
ATOM   6051  C C    . ILE C  1 125 ? 16.11115  -31.79685  52.56383  1.000 38.46956 ? 124 ILE C C    1 
ATOM   6052  O O    . ILE C  1 125 ? 15.74168  -32.51743  51.62655  1.000 36.87525 ? 124 ILE C O    1 
ATOM   6053  C CB   . ILE C  1 125 ? 18.45147  -31.56360  53.51053  1.000 39.35348 ? 124 ILE C CB   1 
ATOM   6054  C CG1  . ILE C  1 125 ? 19.85582  -31.08372  53.17031  1.000 39.69165 ? 124 ILE C CG1  1 
ATOM   6055  C CG2  . ILE C  1 125 ? 18.49469  -33.05169  53.49278  1.000 36.27775 ? 124 ILE C CG2  1 
ATOM   6056  C CD1  . ILE C  1 125 ? 20.87075  -31.36187  54.28260  1.000 33.70373 ? 124 ILE C CD1  1 
ATOM   6057  N N    . VAL C  1 126 ? 15.36949  -31.63978  53.66322  1.000 40.41967 ? 125 VAL C N    1 
ATOM   6058  C CA   . VAL C  1 126 ? 14.14651  -32.42820  53.79597  1.000 41.37353 ? 125 VAL C CA   1 
ATOM   6059  C C    . VAL C  1 126 ? 13.11437  -31.99966  52.76630  1.000 38.52526 ? 125 VAL C C    1 
ATOM   6060  O O    . VAL C  1 126 ? 12.25677  -32.79913  52.37458  1.000 39.30548 ? 125 VAL C O    1 
ATOM   6061  C CB   . VAL C  1 126 ? 13.57239  -32.33617  55.22111  1.000 42.05638 ? 125 VAL C CB   1 
ATOM   6062  C CG1  . VAL C  1 126 ? 14.29127  -33.32073  56.14198  1.000 42.83402 ? 125 VAL C CG1  1 
ATOM   6063  C CG2  . VAL C  1 126 ? 13.66856  -30.91347  55.73766  1.000 45.41132 ? 125 VAL C CG2  1 
ATOM   6064  N N    . LYS C  1 127 ? 13.15585  -30.73516  52.33425  1.000 40.31661 ? 126 LYS C N    1 
ATOM   6065  C CA   . LYS C  1 127 ? 12.23685  -30.28736  51.29157  1.000 40.58469 ? 126 LYS C CA   1 
ATOM   6066  C C    . LYS C  1 127 ? 12.38204  -31.14894  50.04607  1.000 43.42109 ? 126 LYS C C    1 
ATOM   6067  O O    . LYS C  1 127 ? 11.38196  -31.52994  49.42776  1.000 44.33435 ? 126 LYS C O    1 
ATOM   6068  C CB   . LYS C  1 127 ? 12.48532  -28.80905  50.96390  1.000 42.24780 ? 126 LYS C CB   1 
ATOM   6069  C CG   . LYS C  1 127 ? 11.59816  -28.19646  49.84351  1.000 45.02024 ? 126 LYS C CG   1 
ATOM   6070  C CD   . LYS C  1 127 ? 11.77408  -26.66829  49.78867  1.000 43.44974 ? 126 LYS C CD   1 
ATOM   6071  C CE   . LYS C  1 127 ? 11.32280  -26.05343  48.45461  1.000 53.72525 ? 126 LYS C CE   1 
ATOM   6072  N NZ   . LYS C  1 127 ? 12.02882  -24.75126  48.13560  1.000 48.43890 ? 126 LYS C NZ   1 
ATOM   6073  N N    . TYR C  1 128 ? 13.61850  -31.51206  49.68970  1.000 40.05049 ? 127 TYR C N    1 
ATOM   6074  C CA   . TYR C  1 128 ? 13.85355  -32.16804  48.41034  1.000 43.60657 ? 127 TYR C CA   1 
ATOM   6075  C C    . TYR C  1 128 ? 14.23363  -33.63155  48.52808  1.000 43.54190 ? 127 TYR C C    1 
ATOM   6076  O O    . TYR C  1 128 ? 14.31757  -34.30614  47.49486  1.000 39.68341 ? 127 TYR C O    1 
ATOM   6077  C CB   . TYR C  1 128 ? 14.94442  -31.42956  47.61967  1.000 42.51622 ? 127 TYR C CB   1 
ATOM   6078  C CG   . TYR C  1 128 ? 14.49705  -30.08890  47.08367  1.000 42.35933 ? 127 TYR C CG   1 
ATOM   6079  C CD1  . TYR C  1 128 ? 13.77330  -29.99724  45.90305  1.000 41.05347 ? 127 TYR C CD1  1 
ATOM   6080  C CD2  . TYR C  1 128 ? 14.81101  -28.91162  47.75068  1.000 43.16009 ? 127 TYR C CD2  1 
ATOM   6081  C CE1  . TYR C  1 128 ? 13.37055  -28.76657  45.39432  1.000 40.08137 ? 127 TYR C CE1  1 
ATOM   6082  C CE2  . TYR C  1 128 ? 14.41607  -27.67622  47.24632  1.000 45.00316 ? 127 TYR C CE2  1 
ATOM   6083  C CZ   . TYR C  1 128 ? 13.69254  -27.61343  46.06863  1.000 44.98252 ? 127 TYR C CZ   1 
ATOM   6084  O OH   . TYR C  1 128 ? 13.28836  -26.38501  45.57721  1.000 47.76616 ? 127 TYR C OH   1 
ATOM   6085  N N    . SER C  1 129 ? 14.47634  -34.12821  49.74606  1.000 40.91133 ? 128 SER C N    1 
ATOM   6086  C CA   . SER C  1 129 ? 14.77219  -35.53881  50.00399  1.000 42.01302 ? 128 SER C CA   1 
ATOM   6087  C C    . SER C  1 129 ? 14.15090  -35.92461  51.33931  1.000 44.96102 ? 128 SER C C    1 
ATOM   6088  O O    . SER C  1 129 ? 14.85124  -36.19650  52.32343  1.000 37.19096 ? 128 SER C O    1 
ATOM   6089  C CB   . SER C  1 129 ? 16.27878  -35.80680  50.00579  1.000 42.97611 ? 128 SER C CB   1 
ATOM   6090  O OG   . SER C  1 129 ? 16.84203  -35.65215  48.72017  1.000 39.59140 ? 128 SER C OG   1 
ATOM   6091  N N    . PRO C  1 130 ? 12.82122  -35.98397  51.39755  1.000 42.96251 ? 129 PRO C N    1 
ATOM   6092  C CA   . PRO C  1 130 ? 12.15577  -36.26535  52.67686  1.000 45.37482 ? 129 PRO C CA   1 
ATOM   6093  C C    . PRO C  1 130 ? 12.48382  -37.63322  53.23270  1.000 46.22723 ? 129 PRO C C    1 
ATOM   6094  O O    . PRO C  1 130 ? 12.36475  -37.82980  54.44882  1.000 42.16253 ? 129 PRO C O    1 
ATOM   6095  C CB   . PRO C  1 130 ? 10.66454  -36.13758  52.33864  1.000 44.04765 ? 129 PRO C CB   1 
ATOM   6096  C CG   . PRO C  1 130 ? 10.62141  -35.44325  50.96282  1.000 46.52451 ? 129 PRO C CG   1 
ATOM   6097  C CD   . PRO C  1 130 ? 11.87531  -35.82924  50.28016  1.000 45.31236 ? 129 PRO C CD   1 
ATOM   6098  N N    . ASP C  1 131 ? 12.91636  -38.57145  52.39010  1.000 43.26734 ? 130 ASP C N    1 
ATOM   6099  C CA   . ASP C  1 131 ? 13.20709  -39.93862  52.79350  1.000 41.11984 ? 130 ASP C CA   1 
ATOM   6100  C C    . ASP C  1 131 ? 14.68354  -40.20517  53.05920  1.000 38.53125 ? 130 ASP C C    1 
ATOM   6101  O O    . ASP C  1 131 ? 15.04062  -41.35734  53.31579  1.000 46.26068 ? 130 ASP C O    1 
ATOM   6102  C CB   . ASP C  1 131 ? 12.73246  -40.91763  51.72104  1.000 39.54004 ? 130 ASP C CB   1 
ATOM   6103  C CG   . ASP C  1 131 ? 11.26331  -40.81801  51.45402  1.000 47.18946 ? 130 ASP C CG   1 
ATOM   6104  O OD1  . ASP C  1 131 ? 10.46786  -40.92127  52.41180  1.000 53.84884 ? 130 ASP C OD1  1 
ATOM   6105  O OD2  . ASP C  1 131 ? 10.89804  -40.64727  50.27323  1.000 49.52950 ? 130 ASP C OD2  1 
ATOM   6106  N N    . CYS C  1 132 ? 15.54853  -39.19544  52.99332  1.000 35.04837 ? 131 CYS C N    1 
ATOM   6107  C CA   . CYS C  1 132 ? 16.98216  -39.43583  53.10231  1.000 35.87103 ? 131 CYS C CA   1 
ATOM   6108  C C    . CYS C  1 132 ? 17.41538  -39.70693  54.55446  1.000 41.48001 ? 131 CYS C C    1 
ATOM   6109  O O    . CYS C  1 132 ? 16.68726  -39.45133  55.51654  1.000 36.95079 ? 131 CYS C O    1 
ATOM   6110  C CB   . CYS C  1 132 ? 17.77081  -38.24702  52.57283  1.000 32.40647 ? 131 CYS C CB   1 
ATOM   6111  S SG   . CYS C  1 132 ? 17.86302  -36.79979  53.69207  1.000 35.58342 ? 131 CYS C SG   1 
ATOM   6112  N N    . ILE C  1 133 ? 18.64389  -40.22317  54.68893  1.000 34.15138 ? 132 ILE C N    1 
ATOM   6113  C CA   . ILE C  1 133 ? 19.40891  -40.20521  55.93253  1.000 41.05678 ? 132 ILE C CA   1 
ATOM   6114  C C    . ILE C  1 133 ? 20.32255  -38.99245  55.90202  1.000 37.42779 ? 132 ILE C C    1 
ATOM   6115  O O    . ILE C  1 133 ? 20.97597  -38.73334  54.88756  1.000 36.09451 ? 132 ILE C O    1 
ATOM   6116  C CB   . ILE C  1 133 ? 20.24542  -41.49090  56.09282  1.000 40.40724 ? 132 ILE C CB   1 
ATOM   6117  C CG1  . ILE C  1 133 ? 19.36408  -42.72891  56.19590  1.000 35.51812 ? 132 ILE C CG1  1 
ATOM   6118  C CG2  . ILE C  1 133 ? 21.24309  -41.34802  57.24684  1.000 33.11374 ? 132 ILE C CG2  1 
ATOM   6119  C CD1  . ILE C  1 133 ? 20.04994  -43.96048  55.73138  1.000 32.45676 ? 132 ILE C CD1  1 
ATOM   6120  N N    . ILE C  1 134 ? 20.40681  -38.26473  57.00850  1.000 30.65882 ? 133 ILE C N    1 
ATOM   6121  C CA   . ILE C  1 134 ? 21.36893  -37.17813  57.13641  1.000 31.46071 ? 133 ILE C CA   1 
ATOM   6122  C C    . ILE C  1 134 ? 22.52847  -37.65379  58.00412  1.000 37.39782 ? 133 ILE C C    1 
ATOM   6123  O O    . ILE C  1 134 ? 22.32148  -38.25079  59.07767  1.000 33.72699 ? 133 ILE C O    1 
ATOM   6124  C CB   . ILE C  1 134 ? 20.70986  -35.90608  57.70027  1.000 33.78434 ? 133 ILE C CB   1 
ATOM   6125  C CG1  . ILE C  1 134 ? 19.50772  -35.50982  56.83577  1.000 32.74028 ? 133 ILE C CG1  1 
ATOM   6126  C CG2  . ILE C  1 134 ? 21.70425  -34.72926  57.78786  1.000 26.60387 ? 133 ILE C CG2  1 
ATOM   6127  C CD1  . ILE C  1 134 ? 18.83237  -34.23661  57.28659  1.000 35.75778 ? 133 ILE C CD1  1 
ATOM   6128  N N    . ILE C  1 135 ? 23.74903  -37.43335  57.51588  1.000 34.93710 ? 134 ILE C N    1 
ATOM   6129  C CA   . ILE C  1 135 ? 24.97329  -37.62061  58.29003  1.000 29.69701 ? 134 ILE C CA   1 
ATOM   6130  C C    . ILE C  1 135 ? 25.52703  -36.22637  58.54785  1.000 36.15816 ? 134 ILE C C    1 
ATOM   6131  O O    . ILE C  1 135 ? 25.94129  -35.53047  57.60566  1.000 30.96810 ? 134 ILE C O    1 
ATOM   6132  C CB   . ILE C  1 135 ? 26.00268  -38.49584  57.56215  1.000 37.57638 ? 134 ILE C CB   1 
ATOM   6133  C CG1  . ILE C  1 135 ? 25.38568  -39.82823  57.11721  1.000 32.89185 ? 134 ILE C CG1  1 
ATOM   6134  C CG2  . ILE C  1 135 ? 27.22504  -38.70236  58.42837  1.000 34.49233 ? 134 ILE C CG2  1 
ATOM   6135  C CD1  . ILE C  1 135 ? 26.38507  -40.80141  56.52740  1.000 34.75606 ? 134 ILE C CD1  1 
ATOM   6136  N N    . VAL C  1 136 ? 25.50627  -35.79735  59.81862  1.000 31.78689 ? 135 VAL C N    1 
ATOM   6137  C CA   . VAL C  1 136 ? 26.02439  -34.48473  60.20110  1.000 32.13906 ? 135 VAL C CA   1 
ATOM   6138  C C    . VAL C  1 136 ? 27.51160  -34.60700  60.49276  1.000 29.28424 ? 135 VAL C C    1 
ATOM   6139  O O    . VAL C  1 136 ? 27.93043  -35.51406  61.21559  1.000 29.02020 ? 135 VAL C O    1 
ATOM   6140  C CB   . VAL C  1 136 ? 25.28232  -33.92112  61.42861  1.000 27.57935 ? 135 VAL C CB   1 
ATOM   6141  C CG1  . VAL C  1 136 ? 25.93199  -32.64027  61.80880  1.000 28.28231 ? 135 VAL C CG1  1 
ATOM   6142  C CG2  . VAL C  1 136 ? 23.82219  -33.68416  61.11453  1.000 26.66488 ? 135 VAL C CG2  1 
ATOM   6143  N N    . VAL C  1 137 ? 28.31588  -33.70063  59.92555  1.000 26.73017 ? 136 VAL C N    1 
ATOM   6144  C CA   . VAL C  1 137 ? 29.75148  -33.70570  60.18836  1.000 28.70836 ? 136 VAL C CA   1 
ATOM   6145  C C    . VAL C  1 137 ? 30.16950  -32.37270  60.80061  1.000 27.67815 ? 136 VAL C C    1 
ATOM   6146  O O    . VAL C  1 137 ? 31.13646  -32.31108  61.56409  1.000 33.75893 ? 136 VAL C O    1 
ATOM   6147  C CB   . VAL C  1 137 ? 30.57805  -33.99647  58.90409  1.000 27.14867 ? 136 VAL C CB   1 
ATOM   6148  C CG1  . VAL C  1 137 ? 32.04199  -34.07661  59.23043  1.000 23.15828 ? 136 VAL C CG1  1 
ATOM   6149  C CG2  . VAL C  1 137 ? 30.15637  -35.30609  58.29486  1.000 27.41305 ? 136 VAL C CG2  1 
ATOM   6150  N N    . SER C  1 138 ? 29.46871  -31.29983  60.44210  1.000 24.70217 ? 137 SER C N    1 
ATOM   6151  C CA   . SER C  1 138 ? 29.84943  -29.96510  60.87832  1.000 33.07639 ? 137 SER C CA   1 
ATOM   6152  C C    . SER C  1 138 ? 29.91327  -29.89100  62.40577  1.000 30.67554 ? 137 SER C C    1 
ATOM   6153  O O    . SER C  1 138 ? 29.22147  -30.62981  63.11968  1.000 27.57208 ? 137 SER C O    1 
ATOM   6154  C CB   . SER C  1 138 ? 28.87144  -28.92310  60.30681  1.000 32.30884 ? 137 SER C CB   1 
ATOM   6155  O OG   . SER C  1 138 ? 28.79018  -29.01653  58.86214  1.000 32.90395 ? 137 SER C OG   1 
ATOM   6156  N N    . ASN C  1 139 ? 30.81871  -28.91863  62.94637  1.000 30.74368 ? 138 ASN C N    1 
ATOM   6157  C CA   . ASN C  1 139 ? 31.00907  -28.97832  64.40420  1.000 32.17071 ? 138 ASN C CA   1 
ATOM   6158  C C    . ASN C  1 139 ? 30.25558  -27.86105  65.12256  1.000 31.34211 ? 138 ASN C C    1 
ATOM   6159  O O    . ASN C  1 139 ? 30.03939  -26.77629  64.55501  1.000 32.16841 ? 138 ASN C O    1 
ATOM   6160  C CB   . ASN C  1 139 ? 32.49106  -28.87104  64.76073  1.000 30.63440 ? 138 ASN C CB   1 
ATOM   6161  C CG   . ASN C  1 139 ? 33.15628  -30.20187  64.83877  1.000 31.49173 ? 138 ASN C CG   1 
ATOM   6162  O OD1  . ASN C  1 139 ? 32.64693  -31.10395  65.48875  1.000 29.04236 ? 138 ASN C OD1  1 
ATOM   6163  N ND2  . ASN C  1 139 ? 34.32639  -30.33702  64.19642  1.000 28.40886 ? 138 ASN C ND2  1 
ATOM   6164  N N    . PRO C  1 140 ? 29.85992  -28.08429  66.39308  1.000 32.24614 ? 139 PRO C N    1 
ATOM   6165  C CA   . PRO C  1 140 ? 30.02409  -29.31303  67.19984  1.000 27.80753 ? 139 PRO C CA   1 
ATOM   6166  C C    . PRO C  1 140 ? 29.07146  -30.43082  66.76348  1.000 31.45474 ? 139 PRO C C    1 
ATOM   6167  O O    . PRO C  1 140 ? 27.85727  -30.23571  66.84854  1.000 34.70801 ? 139 PRO C O    1 
ATOM   6168  C CB   . PRO C  1 140 ? 29.69113  -28.83449  68.63157  1.000 32.06024 ? 139 PRO C CB   1 
ATOM   6169  C CG   . PRO C  1 140 ? 28.71029  -27.73404  68.43099  1.000 30.69150 ? 139 PRO C CG   1 
ATOM   6170  C CD   . PRO C  1 140 ? 29.17808  -27.01582  67.15569  1.000 32.22992 ? 139 PRO C CD   1 
ATOM   6171  N N    . VAL C  1 141 ? 29.60108  -31.58619  66.33295  1.000 31.50748 ? 140 VAL C N    1 
ATOM   6172  C CA   . VAL C  1 141 ? 28.79441  -32.52552  65.55351  1.000 28.98181 ? 140 VAL C CA   1 
ATOM   6173  C C    . VAL C  1 141 ? 27.64464  -33.13263  66.38022  1.000 33.68199 ? 140 VAL C C    1 
ATOM   6174  O O    . VAL C  1 141 ? 26.52884  -33.29361  65.87465  1.000 31.42966 ? 140 VAL C O    1 
ATOM   6175  C CB   . VAL C  1 141 ? 29.70580  -33.59605  64.91114  1.000 30.98204 ? 140 VAL C CB   1 
ATOM   6176  C CG1  . VAL C  1 141 ? 30.43937  -34.44099  65.94459  1.000 34.94381 ? 140 VAL C CG1  1 
ATOM   6177  C CG2  . VAL C  1 141 ? 28.91646  -34.47322  63.91943  1.000 30.16703 ? 140 VAL C CG2  1 
ATOM   6178  N N    . ASP C  1 142 ? 27.87080  -33.48130  67.65000  1.000 30.13696 ? 141 ASP C N    1 
ATOM   6179  C CA   . ASP C  1 142 ? 26.76169  -34.01585  68.45163  1.000 36.21202 ? 141 ASP C CA   1 
ATOM   6180  C C    . ASP C  1 142 ? 25.60246  -33.01427  68.56497  1.000 31.08982 ? 141 ASP C C    1 
ATOM   6181  O O    . ASP C  1 142 ? 24.43292  -33.34350  68.28348  1.000 32.59448 ? 141 ASP C O    1 
ATOM   6182  C CB   . ASP C  1 142 ? 27.26176  -34.41547  69.84936  1.000 36.35403 ? 141 ASP C CB   1 
ATOM   6183  C CG   . ASP C  1 142 ? 28.55882  -35.18091  69.80124  1.000 34.63153 ? 141 ASP C CG   1 
ATOM   6184  O OD1  . ASP C  1 142 ? 28.52270  -36.38418  69.44636  1.000 36.43927 ? 141 ASP C OD1  1 
ATOM   6185  O OD2  . ASP C  1 142 ? 29.62172  -34.58174  70.09360  1.000 35.21013 ? 141 ASP C OD2  1 
ATOM   6186  N N    . ILE C  1 143 ? 25.91164  -31.78669  68.99110  1.000 33.52532 ? 142 ILE C N    1 
ATOM   6187  C CA   . ILE C  1 143 ? 24.88559  -30.75446  69.14341  1.000 34.77387 ? 142 ILE C CA   1 
ATOM   6188  C C    . ILE C  1 143 ? 24.22117  -30.45539  67.80371  1.000 33.88545 ? 142 ILE C C    1 
ATOM   6189  O O    . ILE C  1 143 ? 22.99209  -30.32386  67.70917  1.000 28.62934 ? 142 ILE C O    1 
ATOM   6190  C CB   . ILE C  1 143 ? 25.49737  -29.48476  69.75918  1.000 31.39482 ? 142 ILE C CB   1 
ATOM   6191  C CG1  . ILE C  1 143 ? 25.78519  -29.69647  71.25098  1.000 41.71981 ? 142 ILE C CG1  1 
ATOM   6192  C CG2  . ILE C  1 143 ? 24.55146  -28.31978  69.62306  1.000 30.12730 ? 142 ILE C CG2  1 
ATOM   6193  C CD1  . ILE C  1 143 ? 26.67855  -28.64476  71.84537  1.000 34.73415 ? 142 ILE C CD1  1 
ATOM   6194  N N    . LEU C  1 144 ? 25.02148  -30.34069  66.74445  1.000 33.78868 ? 143 LEU C N    1 
ATOM   6195  C CA   . LEU C  1 144 ? 24.41812  -30.06947  65.45084  1.000 33.67306 ? 143 LEU C CA   1 
ATOM   6196  C C    . LEU C  1 144 ? 23.56047  -31.23753  64.97416  1.000 32.89271 ? 143 LEU C C    1 
ATOM   6197  O O    . LEU C  1 144 ? 22.60580  -31.01809  64.22215  1.000 36.04907 ? 143 LEU C O    1 
ATOM   6198  C CB   . LEU C  1 144 ? 25.50987  -29.70321  64.43344  1.000 31.92269 ? 143 LEU C CB   1 
ATOM   6199  C CG   . LEU C  1 144 ? 26.13889  -28.30870  64.62844  1.000 32.61519 ? 143 LEU C CG   1 
ATOM   6200  C CD1  . LEU C  1 144 ? 27.03190  -27.86523  63.45081  1.000 30.32593 ? 143 LEU C CD1  1 
ATOM   6201  C CD2  . LEU C  1 144 ? 25.05460  -27.24330  64.89414  1.000 32.24132 ? 143 LEU C CD2  1 
ATOM   6202  N N    . THR C  1 145 ? 23.82679  -32.46824  65.42582  1.000 29.79811 ? 144 THR C N    1 
ATOM   6203  C CA   . THR C  1 145 ? 22.94162  -33.56112  65.03094  1.000 32.24302 ? 144 THR C CA   1 
ATOM   6204  C C    . THR C  1 145 ? 21.61677  -33.45330  65.74749  1.000 31.83873 ? 144 THR C C    1 
ATOM   6205  O O    . THR C  1 145 ? 20.55892  -33.68769  65.15425  1.000 30.23616 ? 144 THR C O    1 
ATOM   6206  C CB   . THR C  1 145 ? 23.55567  -34.92620  65.31644  1.000 31.52333 ? 144 THR C CB   1 
ATOM   6207  O OG1  . THR C  1 145 ? 24.91454  -34.94050  64.90362  1.000 31.66005 ? 144 THR C OG1  1 
ATOM   6208  C CG2  . THR C  1 145 ? 22.80141  -36.00473  64.57074  1.000 34.39951 ? 144 THR C CG2  1 
ATOM   6209  N N    . TYR C  1 146 ? 21.65877  -33.10061  67.03598  1.000 37.72112 ? 145 TYR C N    1 
ATOM   6210  C CA   . TYR C  1 146 ? 20.42131  -32.79258  67.75173  1.000 32.80294 ? 145 TYR C CA   1 
ATOM   6211  C C    . TYR C  1 146 ? 19.62535  -31.70486  67.03642  1.000 27.51808 ? 145 TYR C C    1 
ATOM   6212  O O    . TYR C  1 146 ? 18.39765  -31.79749  66.89450  1.000 26.94837 ? 145 TYR C O    1 
ATOM   6213  C CB   . TYR C  1 146 ? 20.75313  -32.35656  69.18517  1.000 34.51792 ? 145 TYR C CB   1 
ATOM   6214  C CG   . TYR C  1 146 ? 19.60561  -31.73076  69.93667  1.000 35.35436 ? 145 TYR C CG   1 
ATOM   6215  C CD1  . TYR C  1 146 ? 18.59733  -32.52499  70.47496  1.000 38.83560 ? 145 TYR C CD1  1 
ATOM   6216  C CD2  . TYR C  1 146 ? 19.54283  -30.36494  70.14347  1.000 41.04550 ? 145 TYR C CD2  1 
ATOM   6217  C CE1  . TYR C  1 146 ? 17.55123  -31.98401  71.18265  1.000 38.48214 ? 145 TYR C CE1  1 
ATOM   6218  C CE2  . TYR C  1 146 ? 18.49082  -29.80053  70.87389  1.000 43.03535 ? 145 TYR C CE2  1 
ATOM   6219  C CZ   . TYR C  1 146 ? 17.49994  -30.62369  71.38984  1.000 44.33334 ? 145 TYR C CZ   1 
ATOM   6220  O OH   . TYR C  1 146 ? 16.44510  -30.10198  72.10394  1.000 44.01891 ? 145 TYR C OH   1 
ATOM   6221  N N    . VAL C  1 147 ? 20.31251  -30.63849  66.63118  1.000 30.46200 ? 146 VAL C N    1 
ATOM   6222  C CA   . VAL C  1 147 ? 19.66494  -29.51118  65.95547  1.000 36.89277 ? 146 VAL C CA   1 
ATOM   6223  C C    . VAL C  1 147 ? 19.06341  -29.95246  64.61701  1.000 36.70429 ? 146 VAL C C    1 
ATOM   6224  O O    . VAL C  1 147 ? 17.96884  -29.52114  64.23025  1.000 34.97271 ? 146 VAL C O    1 
ATOM   6225  C CB   . VAL C  1 147 ? 20.67045  -28.35524  65.77358  1.000 34.80261 ? 146 VAL C CB   1 
ATOM   6226  C CG1  . VAL C  1 147 ? 20.10806  -27.27016  64.81915  1.000 32.91775 ? 146 VAL C CG1  1 
ATOM   6227  C CG2  . VAL C  1 147 ? 21.02461  -27.73719  67.12928  1.000 34.09841 ? 146 VAL C CG2  1 
ATOM   6228  N N    . THR C  1 148 ? 19.76585  -30.81923  63.89496  1.000 35.92308 ? 147 THR C N    1 
ATOM   6229  C CA   . THR C  1 148 ? 19.23689  -31.33505  62.63974  1.000 34.20375 ? 147 THR C CA   1 
ATOM   6230  C C    . THR C  1 148 ? 18.01313  -32.18920  62.89017  1.000 36.52950 ? 147 THR C C    1 
ATOM   6231  O O    . THR C  1 148 ? 17.02893  -32.10759  62.14877  1.000 32.13721 ? 147 THR C O    1 
ATOM   6232  C CB   . THR C  1 148 ? 20.32795  -32.12191  61.91898  1.000 32.35764 ? 147 THR C CB   1 
ATOM   6233  O OG1  . THR C  1 148 ? 21.44440  -31.25245  61.72950  1.000 33.63570 ? 147 THR C OG1  1 
ATOM   6234  C CG2  . THR C  1 148 ? 19.83388  -32.64778  60.56494  1.000 34.58004 ? 147 THR C CG2  1 
ATOM   6235  N N    . TRP C  1 149 ? 18.04807  -32.99589  63.95248  1.000 33.19178 ? 148 TRP C N    1 
ATOM   6236  C CA   . TRP C  1 149 ? 16.89675  -33.81563  64.29516  1.000 35.11279 ? 148 TRP C CA   1 
ATOM   6237  C C    . TRP C  1 149 ? 15.68312  -32.93388  64.53582  1.000 39.19240 ? 148 TRP C C    1 
ATOM   6238  O O    . TRP C  1 149 ? 14.59334  -33.18401  64.00348  1.000 40.35342 ? 148 TRP C O    1 
ATOM   6239  C CB   . TRP C  1 149 ? 17.23438  -34.67149  65.52213  1.000 31.75774 ? 148 TRP C CB   1 
ATOM   6240  C CG   . TRP C  1 149 ? 16.14087  -35.58643  66.03370  1.000 38.08530 ? 148 TRP C CG   1 
ATOM   6241  C CD1  . TRP C  1 149 ? 15.43019  -36.50327  65.31836  1.000 37.67767 ? 148 TRP C CD1  1 
ATOM   6242  C CD2  . TRP C  1 149 ? 15.66967  -35.68595  67.38879  1.000 36.34555 ? 148 TRP C CD2  1 
ATOM   6243  N NE1  . TRP C  1 149 ? 14.53544  -37.15292  66.13231  1.000 41.10234 ? 148 TRP C NE1  1 
ATOM   6244  C CE2  . TRP C  1 149 ? 14.66435  -36.67267  67.41016  1.000 40.47858 ? 148 TRP C CE2  1 
ATOM   6245  C CE3  . TRP C  1 149 ? 15.99389  -35.02657  68.58054  1.000 38.37010 ? 148 TRP C CE3  1 
ATOM   6246  C CZ2  . TRP C  1 149 ? 13.98317  -37.02519  68.57908  1.000 39.10911 ? 148 TRP C CZ2  1 
ATOM   6247  C CZ3  . TRP C  1 149 ? 15.31264  -35.39039  69.76076  1.000 38.13907 ? 148 TRP C CZ3  1 
ATOM   6248  C CH2  . TRP C  1 149 ? 14.32410  -36.37207  69.74230  1.000 33.87537 ? 148 TRP C CH2  1 
ATOM   6249  N N    . LYS C  1 150 ? 15.86543  -31.86167  65.30422  1.000 37.45843 ? 149 LYS C N    1 
ATOM   6250  C CA   . LYS C  1 150 ? 14.72212  -31.02004  65.62482  1.000 37.62961 ? 149 LYS C CA   1 
ATOM   6251  C C    . LYS C  1 150 ? 14.23601  -30.24993  64.39381  1.000 43.80997 ? 149 LYS C C    1 
ATOM   6252  O O    . LYS C  1 150 ? 13.02627  -30.16056  64.15248  1.000 43.62011 ? 149 LYS C O    1 
ATOM   6253  C CB   . LYS C  1 150 ? 15.08939  -30.08080  66.76648  1.000 45.05392 ? 149 LYS C CB   1 
ATOM   6254  C CG   . LYS C  1 150 ? 15.27380  -30.81330  68.10897  1.000 42.91304 ? 149 LYS C CG   1 
ATOM   6255  C CD   . LYS C  1 150 ? 14.00495  -31.51767  68.55835  1.000 47.00387 ? 149 LYS C CD   1 
ATOM   6256  C CE   . LYS C  1 150 ? 14.10913  -31.98478  70.02212  1.000 39.97879 ? 149 LYS C CE   1 
ATOM   6257  N NZ   . LYS C  1 150 ? 12.88536  -32.74725  70.36355  1.000 44.66838 ? 149 LYS C NZ   1 
ATOM   6258  N N    . LEU C  1 151 ? 15.16270  -29.70330  63.59581  1.000 33.27736 ? 150 LEU C N    1 
ATOM   6259  C CA   . LEU C  1 151 ? 14.77386  -28.92814  62.41644  1.000 41.63539 ? 150 LEU C CA   1 
ATOM   6260  C C    . LEU C  1 151 ? 14.12468  -29.81181  61.35362  1.000 42.12534 ? 150 LEU C C    1 
ATOM   6261  O O    . LEU C  1 151 ? 13.16348  -29.40126  60.69456  1.000 43.77779 ? 150 LEU C O    1 
ATOM   6262  C CB   . LEU C  1 151 ? 16.00037  -28.21568  61.83235  1.000 38.54079 ? 150 LEU C CB   1 
ATOM   6263  C CG   . LEU C  1 151 ? 16.64760  -27.10332  62.66428  1.000 42.08408 ? 150 LEU C CG   1 
ATOM   6264  C CD1  . LEU C  1 151 ? 17.94434  -26.60971  62.02936  1.000 37.91331 ? 150 LEU C CD1  1 
ATOM   6265  C CD2  . LEU C  1 151 ? 15.68332  -25.93520  62.90751  1.000 41.66836 ? 150 LEU C CD2  1 
ATOM   6266  N N    . SER C  1 152 ? 14.62161  -31.03830  61.19627  1.000 44.50942 ? 151 SER C N    1 
ATOM   6267  C CA   . SER C  1 152 ? 14.30008  -31.88061  60.04687  1.000 45.53345 ? 151 SER C CA   1 
ATOM   6268  C C    . SER C  1 152 ? 12.99880  -32.64412  60.23301  1.000 48.56975 ? 151 SER C C    1 
ATOM   6269  O O    . SER C  1 152 ? 12.35219  -33.00806  59.24312  1.000 44.77784 ? 151 SER C O    1 
ATOM   6270  C CB   . SER C  1 152 ? 15.43213  -32.88705  59.80743  1.000 36.21318 ? 151 SER C CB   1 
ATOM   6271  O OG   . SER C  1 152 ? 15.39295  -33.91547  60.80039  1.000 40.01171 ? 151 SER C OG   1 
ATOM   6272  N N    . GLY C  1 153 ? 12.62769  -32.93211  61.47929  1.000 44.64439 ? 152 GLY C N    1 
ATOM   6273  C CA   . GLY C  1 153 ? 11.46245  -33.74719  61.74078  1.000 47.46500 ? 152 GLY C CA   1 
ATOM   6274  C C    . GLY C  1 153 ? 11.60115  -35.18872  61.32071  1.000 42.46014 ? 152 GLY C C    1 
ATOM   6275  O O    . GLY C  1 153 ? 10.62056  -35.93577  61.37017  1.000 46.62485 ? 152 GLY C O    1 
ATOM   6276  N N    . LEU C  1 154 ? 12.78641  -35.60587  60.90561  1.000 42.58145 ? 153 LEU C N    1 
ATOM   6277  C CA   . LEU C  1 154 ? 12.98846  -36.97917  60.51642  1.000 42.16369 ? 153 LEU C CA   1 
ATOM   6278  C C    . LEU C  1 154 ? 13.00296  -37.87798  61.75223  1.000 42.15940 ? 153 LEU C C    1 
ATOM   6279  O O    . LEU C  1 154 ? 13.18454  -37.40305  62.87293  1.000 40.66641 ? 153 LEU C O    1 
ATOM   6280  C CB   . LEU C  1 154 ? 14.30051  -37.11118  59.75782  1.000 40.31892 ? 153 LEU C CB   1 
ATOM   6281  C CG   . LEU C  1 154 ? 14.44011  -36.27511  58.47772  1.000 45.85347 ? 153 LEU C CG   1 
ATOM   6282  C CD1  . LEU C  1 154 ? 15.76830  -36.54532  57.78717  1.000 39.75309 ? 153 LEU C CD1  1 
ATOM   6283  C CD2  . LEU C  1 154 ? 13.28561  -36.48879  57.51209  1.000 44.36074 ? 153 LEU C CD2  1 
ATOM   6284  N N    . PRO C  1 155 ? 12.80004  -39.17759  61.57288  1.000 41.66443 ? 154 PRO C N    1 
ATOM   6285  C CA   . PRO C  1 155 ? 12.94641  -40.11261  62.69473  1.000 43.36378 ? 154 PRO C CA   1 
ATOM   6286  C C    . PRO C  1 155 ? 14.39855  -40.22554  63.14769  1.000 44.06781 ? 154 PRO C C    1 
ATOM   6287  O O    . PRO C  1 155 ? 15.34052  -40.13074  62.35004  1.000 41.03382 ? 154 PRO C O    1 
ATOM   6288  C CB   . PRO C  1 155 ? 12.44532  -41.43709  62.09918  1.000 43.04984 ? 154 PRO C CB   1 
ATOM   6289  C CG   . PRO C  1 155 ? 11.50438  -40.99171  60.99947  1.000 45.30264 ? 154 PRO C CG   1 
ATOM   6290  C CD   . PRO C  1 155 ? 12.28481  -39.86780  60.38424  1.000 42.61462 ? 154 PRO C CD   1 
ATOM   6291  N N    . LYS C  1 156 ? 14.56453  -40.47595  64.44964  1.000 38.55380 ? 155 LYS C N    1 
ATOM   6292  C CA   . LYS C  1 156 ? 15.88967  -40.63738  65.04315  1.000 39.43958 ? 155 LYS C CA   1 
ATOM   6293  C C    . LYS C  1 156 ? 16.82496  -41.49774  64.19247  1.000 35.88838 ? 155 LYS C C    1 
ATOM   6294  O O    . LYS C  1 156 ? 18.02253  -41.21674  64.10506  1.000 35.35516 ? 155 LYS C O    1 
ATOM   6295  C CB   . LYS C  1 156 ? 15.75674  -41.25171  66.44105  1.000 37.32501 ? 155 LYS C CB   1 
ATOM   6296  C CG   . LYS C  1 156 ? 14.87079  -40.42734  67.36794  1.000 44.70968 ? 155 LYS C CG   1 
ATOM   6297  C CD   . LYS C  1 156 ? 14.85654  -40.99766  68.76644  1.000 42.92533 ? 155 LYS C CD   1 
ATOM   6298  C CE   . LYS C  1 156 ? 14.69256  -42.49821  68.72831  1.000 50.70945 ? 155 LYS C CE   1 
ATOM   6299  N NZ   . LYS C  1 156 ? 13.90215  -42.98307  69.88348  1.000 52.74247 ? 155 LYS C NZ   1 
ATOM   6300  N N    . HIS C  1 157 ? 16.32671  -42.59828  63.63719  1.000 35.35540 ? 156 HIS C N    1 
ATOM   6301  C CA   . HIS C  1 157 ? 17.21980  -43.52559  62.95322  1.000 37.78141 ? 156 HIS C CA   1 
ATOM   6302  C C    . HIS C  1 157 ? 17.70823  -43.00765  61.61054  1.000 39.23026 ? 156 HIS C C    1 
ATOM   6303  O O    . HIS C  1 157 ? 18.52752  -43.67447  60.97678  1.000 38.07758 ? 156 HIS C O    1 
ATOM   6304  C CB   . HIS C  1 157 ? 16.52915  -44.87813  62.79279  1.000 38.29613 ? 156 HIS C CB   1 
ATOM   6305  C CG   . HIS C  1 157 ? 15.38774  -44.88214  61.82442  1.000 42.80348 ? 156 HIS C CG   1 
ATOM   6306  N ND1  . HIS C  1 157 ? 14.12994  -44.42470  62.16192  1.000 37.66478 ? 156 HIS C ND1  1 
ATOM   6307  C CD2  . HIS C  1 157 ? 15.30091  -45.33280  60.54704  1.000 38.44606 ? 156 HIS C CD2  1 
ATOM   6308  C CE1  . HIS C  1 157 ? 13.32677  -44.56854  61.12390  1.000 48.10955 ? 156 HIS C CE1  1 
ATOM   6309  N NE2  . HIS C  1 157 ? 14.01240  -45.11357  60.13164  1.000 38.11072 ? 156 HIS C NE2  1 
ATOM   6310  N N    . ARG C  1 158 ? 17.27824  -41.82898  61.18175  1.000 38.62346 ? 157 ARG C N    1 
ATOM   6311  C CA   . ARG C  1 158 ? 17.75762  -41.27550  59.91728  1.000 39.92051 ? 157 ARG C CA   1 
ATOM   6312  C C    . ARG C  1 158 ? 18.50941  -39.96198  60.11489  1.000 39.58967 ? 157 ARG C C    1 
ATOM   6313  O O    . ARG C  1 158 ? 18.76173  -39.24415  59.13868  1.000 42.97250 ? 157 ARG C O    1 
ATOM   6314  C CB   . ARG C  1 158 ? 16.58510  -41.11086  58.94368  1.000 36.36032 ? 157 ARG C CB   1 
ATOM   6315  C CG   . ARG C  1 158 ? 16.05629  -42.47057  58.45521  1.000 37.47430 ? 157 ARG C CG   1 
ATOM   6316  C CD   . ARG C  1 158 ? 15.34323  -42.37229  57.11067  1.000 47.00431 ? 157 ARG C CD   1 
ATOM   6317  N NE   . ARG C  1 158 ? 13.95429  -41.96699  57.28430  1.000 49.11269 ? 157 ARG C NE   1 
ATOM   6318  C CZ   . ARG C  1 158 ? 13.42474  -40.85947  56.77999  1.000 48.81906 ? 157 ARG C CZ   1 
ATOM   6319  N NH1  . ARG C  1 158 ? 14.13313  -40.03419  56.02634  1.000 47.15151 ? 157 ARG C NH1  1 
ATOM   6320  N NH2  . ARG C  1 158 ? 12.15270  -40.56929  57.04428  1.000 50.73936 ? 157 ARG C NH2  1 
ATOM   6321  N N    . VAL C  1 159 ? 18.89762  -39.63389  61.35071  1.000 35.91432 ? 158 VAL C N    1 
ATOM   6322  C CA   . VAL C  1 159 ? 19.70608  -38.45390  61.62917  1.000 31.77641 ? 158 VAL C CA   1 
ATOM   6323  C C    . VAL C  1 159 ? 20.90296  -38.94622  62.43832  1.000 39.99909 ? 158 VAL C C    1 
ATOM   6324  O O    . VAL C  1 159 ? 20.74380  -39.39845  63.58433  1.000 34.67685 ? 158 VAL C O    1 
ATOM   6325  C CB   . VAL C  1 159 ? 18.89726  -37.37733  62.37201  1.000 40.17959 ? 158 VAL C CB   1 
ATOM   6326  C CG1  . VAL C  1 159 ? 19.71939  -36.09356  62.63505  1.000 33.75752 ? 158 VAL C CG1  1 
ATOM   6327  C CG2  . VAL C  1 159 ? 17.62176  -37.05364  61.56895  1.000 37.76956 ? 158 VAL C CG2  1 
ATOM   6328  N N    . ILE C  1 160 ? 22.09529  -38.88539  61.84062  1.000 32.24799 ? 159 ILE C N    1 
ATOM   6329  C CA   . ILE C  1 160 ? 23.27432  -39.57833  62.35307  1.000 35.06031 ? 159 ILE C CA   1 
ATOM   6330  C C    . ILE C  1 160 ? 24.43522  -38.59712  62.40464  1.000 34.42301 ? 159 ILE C C    1 
ATOM   6331  O O    . ILE C  1 160 ? 24.71657  -37.91051  61.41721  1.000 33.61405 ? 159 ILE C O    1 
ATOM   6332  C CB   . ILE C  1 160 ? 23.63984  -40.80154  61.48175  1.000 33.11031 ? 159 ILE C CB   1 
ATOM   6333  C CG1  . ILE C  1 160 ? 22.49833  -41.82598  61.45120  1.000 34.96785 ? 159 ILE C CG1  1 
ATOM   6334  C CG2  . ILE C  1 160 ? 24.95174  -41.45385  61.94169  1.000 33.23102 ? 159 ILE C CG2  1 
ATOM   6335  C CD1  . ILE C  1 160 ? 22.54074  -42.75780  60.20374  1.000 32.89708 ? 159 ILE C CD1  1 
ATOM   6336  N N    . GLY C  1 161 ? 25.12632  -38.54292  63.54124  1.000 32.02110 ? 160 GLY C N    1 
ATOM   6337  C CA   . GLY C  1 161 ? 26.27894  -37.68028  63.68343  1.000 29.35601 ? 160 GLY C CA   1 
ATOM   6338  C C    . GLY C  1 161 ? 27.53963  -38.49745  63.48637  1.000 26.33085 ? 160 GLY C C    1 
ATOM   6339  O O    . GLY C  1 161 ? 27.64301  -39.60907  63.99719  1.000 28.23216 ? 160 GLY C O    1 
ATOM   6340  N N    . SER C  1 162 ? 28.49096  -37.95081  62.71141  1.000 31.11706 ? 161 SER C N    1 
ATOM   6341  C CA   . SER C  1 162 ? 29.67928  -38.76081  62.43968  1.000 32.84996 ? 161 SER C CA   1 
ATOM   6342  C C    . SER C  1 162 ? 30.37952  -39.11944  63.74474  1.000 30.27135 ? 161 SER C C    1 
ATOM   6343  O O    . SER C  1 162 ? 31.04210  -40.16054  63.82887  1.000 29.36666 ? 161 SER C O    1 
ATOM   6344  C CB   . SER C  1 162 ? 30.64353  -38.08296  61.44166  1.000 27.33928 ? 161 SER C CB   1 
ATOM   6345  O OG   . SER C  1 162 ? 31.12583  -36.81122  61.85737  1.000 30.24794 ? 161 SER C OG   1 
ATOM   6346  N N    . GLY C  1 163 ? 30.22340  -38.28718  64.76992  1.000 33.85522 ? 162 GLY C N    1 
ATOM   6347  C CA   . GLY C  1 163 ? 30.45909  -38.73178  66.13706  1.000 27.05394 ? 162 GLY C CA   1 
ATOM   6348  C C    . GLY C  1 163 ? 31.88699  -39.15185  66.36013  1.000 29.16700 ? 162 GLY C C    1 
ATOM   6349  O O    . GLY C  1 163 ? 32.82585  -38.57936  65.79444  1.000 25.18195 ? 162 GLY C O    1 
ATOM   6350  N N    . CYS C  1 164 ? 32.06017  -40.18741  67.18809  1.000 24.93847 ? 163 CYS C N    1 
ATOM   6351  C CA   . CYS C  1 164 ? 33.38652  -40.68264  67.54940  1.000 29.32178 ? 163 CYS C CA   1 
ATOM   6352  C C    . CYS C  1 164 ? 33.93594  -41.76765  66.60804  1.000 32.25154 ? 163 CYS C C    1 
ATOM   6353  O O    . CYS C  1 164 ? 35.01629  -42.31428  66.88167  1.000 27.84582 ? 163 CYS C O    1 
ATOM   6354  C CB   . CYS C  1 164 ? 33.37438  -41.19615  68.98923  1.000 33.18897 ? 163 CYS C CB   1 
ATOM   6355  S SG   . CYS C  1 164 ? 33.19416  -39.83324  70.15898  1.000 35.22213 ? 163 CYS C SG   1 
ATOM   6356  N N    . ASN C  1 165 ? 33.27017  -42.05443  65.47696  1.000 34.65971 ? 164 ASN C N    1 
ATOM   6357  C CA   . ASN C  1 165 ? 33.92263  -42.92855  64.49683  1.000 29.88357 ? 164 ASN C CA   1 
ATOM   6358  C C    . ASN C  1 165 ? 35.35590  -42.48084  64.25904  1.000 26.29073 ? 164 ASN C C    1 
ATOM   6359  O O    . ASN C  1 165 ? 36.28011  -43.30078  64.26613  1.000 29.83607 ? 164 ASN C O    1 
ATOM   6360  C CB   . ASN C  1 165 ? 33.14517  -42.99745  63.17107  1.000 28.65681 ? 164 ASN C CB   1 
ATOM   6361  C CG   . ASN C  1 165 ? 33.32500  -44.34775  62.46922  1.000 31.83575 ? 164 ASN C CG   1 
ATOM   6362  O OD1  . ASN C  1 165 ? 32.98639  -45.40056  63.03013  1.000 35.24623 ? 164 ASN C OD1  1 
ATOM   6363  N ND2  . ASN C  1 165 ? 33.87220  -44.33040  61.23928  1.000 32.42720 ? 164 ASN C ND2  1 
ATOM   6364  N N    . LEU C  1 166 ? 35.58072  -41.17996  64.12537  1.000 23.31848 ? 165 LEU C N    1 
ATOM   6365  C CA   . LEU C  1 166 ? 36.94520  -40.72561  63.90847  1.000 27.39419 ? 165 LEU C CA   1 
ATOM   6366  C C    . LEU C  1 166 ? 37.79266  -40.86474  65.17217  1.000 29.50805 ? 165 LEU C C    1 
ATOM   6367  O O    . LEU C  1 166 ? 38.91184  -41.38893  65.12282  1.000 28.40837 ? 165 LEU C O    1 
ATOM   6368  C CB   . LEU C  1 166 ? 36.94156  -39.29036  63.39129  1.000 28.12013 ? 165 LEU C CB   1 
ATOM   6369  C CG   . LEU C  1 166 ? 38.26255  -38.52172  63.33418  1.000 25.63044 ? 165 LEU C CG   1 
ATOM   6370  C CD1  . LEU C  1 166 ? 39.37690  -39.21729  62.51831  1.000 30.80838 ? 165 LEU C CD1  1 
ATOM   6371  C CD2  . LEU C  1 166 ? 37.98873  -37.10710  62.81599  1.000 30.86305 ? 165 LEU C CD2  1 
ATOM   6372  N N    . ASP C  1 167 ? 37.27592  -40.41238  66.32049  1.000 30.44053 ? 166 ASP C N    1 
ATOM   6373  C CA   . ASP C  1 167 ? 38.04761  -40.52492  67.55796  1.000 30.64769 ? 166 ASP C CA   1 
ATOM   6374  C C    . ASP C  1 167 ? 38.54024  -41.94206  67.76744  1.000 26.37878 ? 166 ASP C C    1 
ATOM   6375  O O    . ASP C  1 167 ? 39.73449  -42.17375  67.99389  1.000 32.05188 ? 166 ASP C O    1 
ATOM   6376  C CB   . ASP C  1 167 ? 37.20169  -40.08410  68.75975  1.000 31.06123 ? 166 ASP C CB   1 
ATOM   6377  C CG   . ASP C  1 167 ? 36.71701  -38.67797  68.62259  1.000 33.34550 ? 166 ASP C CG   1 
ATOM   6378  O OD1  . ASP C  1 167 ? 35.78465  -38.43560  67.81235  1.000 29.12159 ? 166 ASP C OD1  1 
ATOM   6379  O OD2  . ASP C  1 167 ? 37.28495  -37.81200  69.33169  1.000 37.16232 ? 166 ASP C OD2  1 
ATOM   6380  N N    . SER C  1 168 ? 37.62685  -42.91123  67.68183  1.000 31.62731 ? 167 SER C N    1 
ATOM   6381  C CA   . SER C  1 168 ? 38.01663  -44.31109  67.83140  1.000 32.24164 ? 167 SER C CA   1 
ATOM   6382  C C    . SER C  1 168 ? 39.05497  -44.70140  66.78962  1.000 33.97188 ? 167 SER C C    1 
ATOM   6383  O O    . SER C  1 168 ? 40.05746  -45.35245  67.11832  1.000 33.38883 ? 167 SER C O    1 
ATOM   6384  C CB   . SER C  1 168 ? 36.78656  -45.20872  67.74236  1.000 31.86799 ? 167 SER C CB   1 
ATOM   6385  O OG   . SER C  1 168 ? 35.86112  -44.91335  68.79620  1.000 29.25268 ? 167 SER C OG   1 
ATOM   6386  N N    . ALA C  1 169 ? 38.84223  -44.29381  65.53026  1.000 27.71336 ? 168 ALA C N    1 
ATOM   6387  C CA   . ALA C  1 169 ? 39.84698  -44.52151  64.49922  1.000 29.90554 ? 168 ALA C CA   1 
ATOM   6388  C C    . ALA C  1 169 ? 41.21763  -44.09428  65.00293  1.000 26.36457 ? 168 ALA C C    1 
ATOM   6389  O O    . ALA C  1 169 ? 42.18188  -44.87473  64.99359  1.000 30.58123 ? 168 ALA C O    1 
ATOM   6390  C CB   . ALA C  1 169 ? 39.46320  -43.75448  63.20571  1.000 23.72615 ? 168 ALA C CB   1 
ATOM   6391  N N    . ARG C  1 170 ? 41.29906  -42.86376  65.51425  1.000 30.54961 ? 169 ARG C N    1 
ATOM   6392  C CA   . ARG C  1 170 ? 42.55285  -42.36124  66.06342  1.000 25.43990 ? 169 ARG C CA   1 
ATOM   6393  C C    . ARG C  1 170 ? 43.02505  -43.22705  67.22301  1.000 32.15179 ? 169 ARG C C    1 
ATOM   6394  O O    . ARG C  1 170 ? 44.17812  -43.68836  67.26116  1.000 28.10978 ? 169 ARG C O    1 
ATOM   6395  C CB   . ARG C  1 170 ? 42.35555  -40.91808  66.50543  1.000 29.20368 ? 169 ARG C CB   1 
ATOM   6396  C CG   . ARG C  1 170 ? 42.29430  -39.91135  65.34474  1.000 33.78440 ? 169 ARG C CG   1 
ATOM   6397  C CD   . ARG C  1 170 ? 41.64635  -38.64906  65.79731  1.000 29.21067 ? 169 ARG C CD   1 
ATOM   6398  N NE   . ARG C  1 170 ? 41.84183  -37.58043  64.83955  1.000 32.72063 ? 169 ARG C NE   1 
ATOM   6399  C CZ   . ARG C  1 170 ? 41.02132  -36.54963  64.70750  1.000 34.11974 ? 169 ARG C CZ   1 
ATOM   6400  N NH1  . ARG C  1 170 ? 39.97990  -36.39246  65.50750  1.000 33.55262 ? 169 ARG C NH1  1 
ATOM   6401  N NH2  . ARG C  1 170 ? 41.25539  -35.64921  63.75165  1.000 36.45162 ? 169 ARG C NH2  1 
ATOM   6402  N N    . PHE C  1 171 ? 42.12714  -43.47263  68.17401  1.000 37.97549 ? 170 PHE C N    1 
ATOM   6403  C CA   . PHE C  1 171 ? 42.46788  -44.33627  69.29479  1.000 34.37976 ? 170 PHE C CA   1 
ATOM   6404  C C    . PHE C  1 171 ? 43.09877  -45.61299  68.77946  1.000 33.64780 ? 170 PHE C C    1 
ATOM   6405  O O    . PHE C  1 171 ? 44.22132  -45.96885  69.16578  1.000 32.30727 ? 170 PHE C O    1 
ATOM   6406  C CB   . PHE C  1 171 ? 41.21858  -44.62566  70.12396  1.000 32.39100 ? 170 PHE C CB   1 
ATOM   6407  C CG   . PHE C  1 171 ? 41.49822  -45.39546  71.39224  1.000 34.70708 ? 170 PHE C CG   1 
ATOM   6408  C CD1  . PHE C  1 171 ? 42.51881  -45.00546  72.24355  1.000 39.87535 ? 170 PHE C CD1  1 
ATOM   6409  C CD2  . PHE C  1 171 ? 40.73396  -46.49152  71.73147  1.000 34.93796 ? 170 PHE C CD2  1 
ATOM   6410  C CE1  . PHE C  1 171 ? 42.77947  -45.70906  73.41909  1.000 40.30796 ? 170 PHE C CE1  1 
ATOM   6411  C CE2  . PHE C  1 171 ? 40.98330  -47.20049  72.90612  1.000 39.07521 ? 170 PHE C CE2  1 
ATOM   6412  C CZ   . PHE C  1 171 ? 42.00771  -46.80454  73.74433  1.000 39.67243 ? 170 PHE C CZ   1 
ATOM   6413  N N    . ARG C  1 172 ? 42.43529  -46.25369  67.80165  1.000 38.11954 ? 171 ARG C N    1 
ATOM   6414  C CA   . ARG C  1 172 ? 42.92125  -47.54691  67.33936  1.000 32.67523 ? 171 ARG C CA   1 
ATOM   6415  C C    . ARG C  1 172 ? 44.27118  -47.39794  66.65161  1.000 29.68808 ? 171 ARG C C    1 
ATOM   6416  O O    . ARG C  1 172 ? 45.19153  -48.19320  66.89291  1.000 30.35499 ? 171 ARG C O    1 
ATOM   6417  C CB   . ARG C  1 172 ? 41.87396  -48.19647  66.43442  1.000 37.58068 ? 171 ARG C CB   1 
ATOM   6418  C CG   . ARG C  1 172 ? 40.65988  -48.68751  67.20987  1.000 34.57548 ? 171 ARG C CG   1 
ATOM   6419  C CD   . ARG C  1 172 ? 39.51328  -49.08511  66.30311  1.000 31.64866 ? 171 ARG C CD   1 
ATOM   6420  N NE   . ARG C  1 172 ? 39.69857  -50.41800  65.74162  1.000 34.20690 ? 171 ARG C NE   1 
ATOM   6421  C CZ   . ARG C  1 172 ? 38.75964  -51.09037  65.08889  1.000 31.56308 ? 171 ARG C CZ   1 
ATOM   6422  N NH1  . ARG C  1 172 ? 37.57400  -50.55800  64.84183  1.000 31.77247 ? 171 ARG C NH1  1 
ATOM   6423  N NH2  . ARG C  1 172 ? 39.00979  -52.33229  64.69178  1.000 30.60844 ? 171 ARG C NH2  1 
ATOM   6424  N N    . TYR C  1 173 ? 44.44374  -46.32713  65.86990  1.000 32.38530 ? 172 TYR C N    1 
ATOM   6425  C CA   . TYR C  1 173 ? 45.74842  -46.07400  65.27389  1.000 31.61497 ? 172 TYR C CA   1 
ATOM   6426  C C    . TYR C  1 173 ? 46.82904  -45.97027  66.34969  1.000 33.67520 ? 172 TYR C C    1 
ATOM   6427  O O    . TYR C  1 173 ? 47.88781  -46.60078  66.24133  1.000 30.59920 ? 172 TYR C O    1 
ATOM   6428  C CB   . TYR C  1 173 ? 45.71983  -44.80509  64.41572  1.000 32.70921 ? 172 TYR C CB   1 
ATOM   6429  C CG   . TYR C  1 173 ? 47.11275  -44.33447  64.05339  1.000 32.10725 ? 172 TYR C CG   1 
ATOM   6430  C CD1  . TYR C  1 173 ? 47.85685  -44.97807  63.07432  1.000 32.42852 ? 172 TYR C CD1  1 
ATOM   6431  C CD2  . TYR C  1 173 ? 47.69959  -43.27874  64.72104  1.000 33.32293 ? 172 TYR C CD2  1 
ATOM   6432  C CE1  . TYR C  1 173 ? 49.14232  -44.55391  62.75994  1.000 37.35792 ? 172 TYR C CE1  1 
ATOM   6433  C CE2  . TYR C  1 173 ? 48.97899  -42.85651  64.42292  1.000 34.49525 ? 172 TYR C CE2  1 
ATOM   6434  C CZ   . TYR C  1 173 ? 49.69227  -43.48597  63.44141  1.000 38.73900 ? 172 TYR C CZ   1 
ATOM   6435  O OH   . TYR C  1 173 ? 50.96731  -43.04450  63.15320  1.000 42.30358 ? 172 TYR C OH   1 
ATOM   6436  N N    . LEU C  1 174 ? 46.58113  -45.18210  67.41161  1.000 34.79329 ? 173 LEU C N    1 
ATOM   6437  C CA   . LEU C  1 174 ? 47.62164  -45.04972  68.43193  1.000 33.24257 ? 173 LEU C CA   1 
ATOM   6438  C C    . LEU C  1 174 ? 47.83326  -46.38613  69.13546  1.000 32.51643 ? 173 LEU C C    1 
ATOM   6439  O O    . LEU C  1 174 ? 48.97419  -46.81620  69.36035  1.000 34.70012 ? 173 LEU C O    1 
ATOM   6440  C CB   . LEU C  1 174 ? 47.25649  -43.93690  69.41852  1.000 35.94081 ? 173 LEU C CB   1 
ATOM   6441  C CG   . LEU C  1 174 ? 47.20355  -42.53214  68.82075  1.000 37.61193 ? 173 LEU C CG   1 
ATOM   6442  C CD1  . LEU C  1 174 ? 46.66945  -41.50892  69.82862  1.000 38.29261 ? 173 LEU C CD1  1 
ATOM   6443  C CD2  . LEU C  1 174 ? 48.57474  -42.12467  68.32385  1.000 35.47316 ? 173 LEU C CD2  1 
ATOM   6444  N N    . MET C  1 175 ? 46.74043  -47.11074  69.36812  1.000 32.55881 ? 174 MET C N    1 
ATOM   6445  C CA   . MET C  1 175 ? 46.85162  -48.47180  69.86518  1.000 40.24447 ? 174 MET C CA   1 
ATOM   6446  C C    . MET C  1 175 ? 47.74882  -49.28880  68.94552  1.000 37.75062 ? 174 MET C C    1 
ATOM   6447  O O    . MET C  1 175 ? 48.69214  -49.95611  69.39139  1.000 33.76497 ? 174 MET C O    1 
ATOM   6448  C CB   . MET C  1 175 ? 45.45220  -49.07486  69.94104  1.000 40.08213 ? 174 MET C CB   1 
ATOM   6449  C CG   . MET C  1 175 ? 45.02618  -49.60265  71.28423  1.000 35.90828 ? 174 MET C CG   1 
ATOM   6450  S SD   . MET C  1 175 ? 43.57201  -50.62931  71.04239  1.000 48.52525 ? 174 MET C SD   1 
ATOM   6451  C CE   . MET C  1 175 ? 42.35238  -49.34660  70.90172  1.000 35.29596 ? 174 MET C CE   1 
ATOM   6452  N N    . ALA C  1 176 ? 47.48807  -49.21083  67.63556  1.000 37.88691 ? 175 ALA C N    1 
ATOM   6453  C CA   . ALA C  1 176 ? 48.25198  -50.02879  66.70160  1.000 37.01572 ? 175 ALA C CA   1 
ATOM   6454  C C    . ALA C  1 176 ? 49.72262  -49.65194  66.74927  1.000 38.67757 ? 175 ALA C C    1 
ATOM   6455  O O    . ALA C  1 176 ? 50.60013  -50.52986  66.72871  1.000 37.74296 ? 175 ALA C O    1 
ATOM   6456  C CB   . ALA C  1 176 ? 47.69283  -49.87209  65.28551  1.000 37.63364 ? 175 ALA C CB   1 
ATOM   6457  N N    . GLU C  1 177 ? 50.01342  -48.34776  66.88031  1.000 38.80699 ? 176 GLU C N    1 
ATOM   6458  C CA   . GLU C  1 177 ? 51.41409  -47.94552  66.92992  1.000 41.81399 ? 176 GLU C CA   1 
ATOM   6459  C C    . GLU C  1 177 ? 52.10282  -48.52208  68.15527  1.000 44.64820 ? 176 GLU C C    1 
ATOM   6460  O O    . GLU C  1 177 ? 53.29918  -48.82765  68.10956  1.000 44.16737 ? 176 GLU C O    1 
ATOM   6461  C CB   . GLU C  1 177 ? 51.54950  -46.42360  66.91012  1.000 44.65390 ? 176 GLU C CB   1 
ATOM   6462  C CG   . GLU C  1 177 ? 52.49877  -45.93752  65.83005  1.000 45.85196 ? 176 GLU C CG   1 
ATOM   6463  C CD   . GLU C  1 177 ? 52.18015  -46.55982  64.47544  1.000 54.83096 ? 176 GLU C CD   1 
ATOM   6464  O OE1  . GLU C  1 177 ? 50.99357  -46.52144  64.07997  1.000 58.88662 ? 176 GLU C OE1  1 
ATOM   6465  O OE2  . GLU C  1 177 ? 53.09514  -47.08861  63.79867  1.000 59.46109 ? 176 GLU C OE2  1 
ATOM   6466  N N    . LYS C  1 178 ? 51.36099  -48.70760  69.24768  1.000 35.80746 ? 177 LYS C N    1 
ATOM   6467  C CA   . LYS C  1 178 ? 51.96298  -49.30843  70.42619  1.000 40.09991 ? 177 LYS C CA   1 
ATOM   6468  C C    . LYS C  1 178 ? 52.31316  -50.76875  70.19092  1.000 43.31224 ? 177 LYS C C    1 
ATOM   6469  O O    . LYS C  1 178 ? 53.36752  -51.23490  70.63704  1.000 47.89859 ? 177 LYS C O    1 
ATOM   6470  C CB   . LYS C  1 178 ? 51.01725  -49.16561  71.61963  1.000 38.96360 ? 177 LYS C CB   1 
ATOM   6471  C CG   . LYS C  1 178 ? 51.25295  -47.90236  72.40774  1.000 39.95690 ? 177 LYS C CG   1 
ATOM   6472  C CD   . LYS C  1 178 ? 50.31401  -47.80372  73.64159  1.000 49.42300 ? 177 LYS C CD   1 
ATOM   6473  C CE   . LYS C  1 178 ? 50.44099  -48.99904  74.56995  1.000 51.88607 ? 177 LYS C CE   1 
ATOM   6474  N NZ   . LYS C  1 178 ? 50.97078  -48.62754  75.92269  1.000 56.47287 ? 177 LYS C NZ   1 
ATOM   6475  N N    . LEU C  1 179 ? 51.45532  -51.51092  69.48980  1.000 41.65528 ? 178 LEU C N    1 
ATOM   6476  C CA   . LEU C  1 179 ? 51.55498  -52.96539  69.50416  1.000 37.11049 ? 178 LEU C CA   1 
ATOM   6477  C C    . LEU C  1 179 ? 52.12208  -53.54333  68.21744  1.000 43.53966 ? 178 LEU C C    1 
ATOM   6478  O O    . LEU C  1 179 ? 52.33384  -54.76251  68.14018  1.000 40.54748 ? 178 LEU C O    1 
ATOM   6479  C CB   . LEU C  1 179 ? 50.18466  -53.58253  69.80359  1.000 37.34832 ? 178 LEU C CB   1 
ATOM   6480  C CG   . LEU C  1 179 ? 49.61027  -53.09268  71.13087  1.000 40.75164 ? 178 LEU C CG   1 
ATOM   6481  C CD1  . LEU C  1 179 ? 48.09775  -53.23276  71.18892  1.000 35.41292 ? 178 LEU C CD1  1 
ATOM   6482  C CD2  . LEU C  1 179 ? 50.27727  -53.83487  72.30522  1.000 44.25224 ? 178 LEU C CD2  1 
ATOM   6483  N N    . GLY C  1 180 ? 52.40099  -52.70220  67.22481  1.000 42.81520 ? 179 GLY C N    1 
ATOM   6484  C CA   . GLY C  1 180 ? 52.88693  -53.17712  65.94475  1.000 42.62917 ? 179 GLY C CA   1 
ATOM   6485  C C    . GLY C  1 180 ? 51.90185  -54.03394  65.19000  1.000 40.17815 ? 179 GLY C C    1 
ATOM   6486  O O    . GLY C  1 180 ? 52.31007  -54.97524  64.50402  1.000 49.26091 ? 179 GLY C O    1 
ATOM   6487  N N    . ILE C  1 181 ? 50.61027  -53.73011  65.28997  1.000 38.59364 ? 180 ILE C N    1 
ATOM   6488  C CA   . ILE C  1 181 ? 49.56832  -54.47047  64.59369  1.000 42.94146 ? 180 ILE C CA   1 
ATOM   6489  C C    . ILE C  1 181 ? 48.64602  -53.47342  63.90567  1.000 41.95388 ? 180 ILE C C    1 
ATOM   6490  O O    . ILE C  1 181 ? 48.65285  -52.27710  64.20758  1.000 39.19316 ? 180 ILE C O    1 
ATOM   6491  C CB   . ILE C  1 181 ? 48.78773  -55.39074  65.54653  1.000 43.16278 ? 180 ILE C CB   1 
ATOM   6492  C CG1  . ILE C  1 181 ? 47.85546  -54.57220  66.43642  1.000 39.83558 ? 180 ILE C CG1  1 
ATOM   6493  C CG2  . ILE C  1 181 ? 49.76418  -56.16883  66.40694  1.000 44.18281 ? 180 ILE C CG2  1 
ATOM   6494  C CD1  . ILE C  1 181 ? 47.02393  -55.42259  67.41099  1.000 43.83364 ? 180 ILE C CD1  1 
ATOM   6495  N N    . HIS C  1 182 ? 47.86686  -53.98252  62.94554  1.000 41.72969 ? 181 HIS C N    1 
ATOM   6496  C CA   . HIS C  1 182 ? 46.99750  -53.12289  62.15215  1.000 37.50865 ? 181 HIS C CA   1 
ATOM   6497  C C    . HIS C  1 182 ? 45.87777  -52.55307  63.02092  1.000 35.57076 ? 181 HIS C C    1 
ATOM   6498  O O    . HIS C  1 182 ? 45.28783  -53.27694  63.83935  1.000 38.39118 ? 181 HIS C O    1 
ATOM   6499  C CB   . HIS C  1 182 ? 46.39403  -53.89522  60.97689  1.000 31.35986 ? 181 HIS C CB   1 
ATOM   6500  C CG   . HIS C  1 182 ? 45.85064  -53.01478  59.88794  1.000 33.84257 ? 181 HIS C CG   1 
ATOM   6501  N ND1  . HIS C  1 182 ? 44.50679  -52.73960  59.74718  1.000 31.76330 ? 181 HIS C ND1  1 
ATOM   6502  C CD2  . HIS C  1 182 ? 46.47716  -52.34550  58.88896  1.000 31.74830 ? 181 HIS C CD2  1 
ATOM   6503  C CE1  . HIS C  1 182 ? 44.32942  -51.94235  58.70566  1.000 33.49142 ? 181 HIS C CE1  1 
ATOM   6504  N NE2  . HIS C  1 182 ? 45.50889  -51.68906  58.16730  1.000 34.22899 ? 181 HIS C NE2  1 
ATOM   6505  N N    . PRO C  1 183 ? 45.55708  -51.27047  62.86609  1.000 33.04323 ? 182 PRO C N    1 
ATOM   6506  C CA   . PRO C  1 183 ? 44.43229  -50.69574  63.62671  1.000 31.90309 ? 182 PRO C CA   1 
ATOM   6507  C C    . PRO C  1 183 ? 43.17583  -51.55123  63.58659  1.000 38.94232 ? 182 PRO C C    1 
ATOM   6508  O O    . PRO C  1 183 ? 42.43636  -51.60025  64.59060  1.000 28.30156 ? 182 PRO C O    1 
ATOM   6509  C CB   . PRO C  1 183 ? 44.22033  -49.33249  62.95558  1.000 35.97266 ? 182 PRO C CB   1 
ATOM   6510  C CG   . PRO C  1 183 ? 45.56621  -48.97863  62.38836  1.000 31.99763 ? 182 PRO C CG   1 
ATOM   6511  C CD   . PRO C  1 183 ? 46.21772  -50.28577  61.99154  1.000 35.88474 ? 182 PRO C CD   1 
ATOM   6512  N N    . SER C  1 184 ? 42.93512  -52.27259  62.47311  1.000 29.39140 ? 183 SER C N    1 
ATOM   6513  C CA   . SER C  1 184 ? 41.74781  -53.12289  62.37281  1.000 30.51949 ? 183 SER C CA   1 
ATOM   6514  C C    . SER C  1 184 ? 41.80333  -54.29281  63.34073  1.000 32.44851 ? 183 SER C C    1 
ATOM   6515  O O    . SER C  1 184 ? 40.75455  -54.82542  63.71783  1.000 28.66787 ? 183 SER C O    1 
ATOM   6516  C CB   . SER C  1 184 ? 41.55979  -53.64979  60.93176  1.000 35.99978 ? 183 SER C CB   1 
ATOM   6517  O OG   . SER C  1 184 ? 42.55496  -54.60169  60.58830  1.000 30.98831 ? 183 SER C OG   1 
ATOM   6518  N N    . SER C  1 185 ? 42.99462  -54.70981  63.74761  1.000 33.92274 ? 184 SER C N    1 
ATOM   6519  C CA   . SER C  1 185 ? 43.11183  -55.79797  64.70458  1.000 34.66033 ? 184 SER C CA   1 
ATOM   6520  C C    . SER C  1 185 ? 43.17335  -55.29904  66.14179  1.000 34.87176 ? 184 SER C C    1 
ATOM   6521  O O    . SER C  1 185 ? 43.29426  -56.11925  67.05822  1.000 35.03082 ? 184 SER C O    1 
ATOM   6522  C CB   . SER C  1 185 ? 44.34492  -56.64999  64.38135  1.000 36.48332 ? 184 SER C CB   1 
ATOM   6523  O OG   . SER C  1 185 ? 44.20254  -57.30759  63.11496  1.000 39.34189 ? 184 SER C OG   1 
ATOM   6524  N N    . CYS C  1 186 ? 43.10318  -53.98453  66.34374  1.000 35.76004 ? 185 CYS C N    1 
ATOM   6525  C CA   . CYS C  1 186 ? 43.01104  -53.35612  67.65915  1.000 37.99486 ? 185 CYS C CA   1 
ATOM   6526  C C    . CYS C  1 186 ? 41.58905  -52.89239  67.88671  1.000 37.77475 ? 185 CYS C C    1 
ATOM   6527  O O    . CYS C  1 186 ? 41.05950  -52.13446  67.07754  1.000 35.34152 ? 185 CYS C O    1 
ATOM   6528  C CB   . CYS C  1 186 ? 43.92407  -52.13825  67.76343  1.000 36.00211 ? 185 CYS C CB   1 
ATOM   6529  S SG   . CYS C  1 186 ? 45.63134  -52.45616  67.50264  1.000 40.75693 ? 185 CYS C SG   1 
ATOM   6530  N N    . HIS C  1 187 ? 40.98625  -53.29527  69.00369  1.000 35.80764 ? 186 HIS C N    1 
ATOM   6531  C CA   . HIS C  1 187 ? 39.59435  -52.96518  69.27570  1.000 31.31411 ? 186 HIS C CA   1 
ATOM   6532  C C    . HIS C  1 187 ? 39.49430  -52.12918  70.54781  1.000 36.85170 ? 186 HIS C C    1 
ATOM   6533  O O    . HIS C  1 187 ? 39.91399  -52.57314  71.62526  1.000 38.35963 ? 186 HIS C O    1 
ATOM   6534  C CB   . HIS C  1 187 ? 38.76358  -54.23835  69.38339  1.000 31.88957 ? 186 HIS C CB   1 
ATOM   6535  C CG   . HIS C  1 187 ? 38.83468  -55.09540  68.15863  1.000 38.96116 ? 186 HIS C CG   1 
ATOM   6536  N ND1  . HIS C  1 187 ? 38.49757  -54.63002  66.90789  1.000 34.91035 ? 186 HIS C ND1  1 
ATOM   6537  C CD2  . HIS C  1 187 ? 39.23072  -56.37763  67.98816  1.000 37.81868 ? 186 HIS C CD2  1 
ATOM   6538  C CE1  . HIS C  1 187 ? 38.67818  -55.58975  66.01765  1.000 38.18768 ? 186 HIS C CE1  1 
ATOM   6539  N NE2  . HIS C  1 187 ? 39.12451  -56.66075  66.64644  1.000 38.96451 ? 186 HIS C NE2  1 
ATOM   6540  N N    . GLY C  1 188 ? 38.93694  -50.92824  70.41815  1.000 31.09900 ? 187 GLY C N    1 
ATOM   6541  C CA   . GLY C  1 188 ? 38.68446  -50.04877  71.54610  1.000 30.33282 ? 187 GLY C CA   1 
ATOM   6542  C C    . GLY C  1 188 ? 37.70394  -48.99100  71.10963  1.000 35.29240 ? 187 GLY C C    1 
ATOM   6543  O O    . GLY C  1 188 ? 37.59996  -48.69241  69.92019  1.000 28.45742 ? 187 GLY C O    1 
ATOM   6544  N N    . TRP C  1 189 ? 36.97509  -48.42063  72.07289  1.000 28.14430 ? 188 TRP C N    1 
ATOM   6545  C CA   . TRP C  1 189 ? 35.85330  -47.54175  71.75823  1.000 29.22310 ? 188 TRP C CA   1 
ATOM   6546  C C    . TRP C  1 189 ? 35.99128  -46.21267  72.49402  1.000 36.57609 ? 188 TRP C C    1 
ATOM   6547  O O    . TRP C  1 189 ? 36.10063  -46.18862  73.72785  1.000 36.46221 ? 188 TRP C O    1 
ATOM   6548  C CB   . TRP C  1 189 ? 34.52863  -48.24349  72.09533  1.000 29.04490 ? 188 TRP C CB   1 
ATOM   6549  C CG   . TRP C  1 189 ? 34.29664  -49.43611  71.20405  1.000 37.62450 ? 188 TRP C CG   1 
ATOM   6550  C CD1  . TRP C  1 189 ? 34.90486  -50.67186  71.28333  1.000 38.78780 ? 188 TRP C CD1  1 
ATOM   6551  C CD2  . TRP C  1 189 ? 33.44711  -49.48237  70.04963  1.000 37.14114 ? 188 TRP C CD2  1 
ATOM   6552  N NE1  . TRP C  1 189 ? 34.47416  -51.48094  70.24281  1.000 36.42519 ? 188 TRP C NE1  1 
ATOM   6553  C CE2  . TRP C  1 189 ? 33.57663  -50.77716  69.47852  1.000 37.78833 ? 188 TRP C CE2  1 
ATOM   6554  C CE3  . TRP C  1 189 ? 32.58148  -48.55728  69.44509  1.000 36.42589 ? 188 TRP C CE3  1 
ATOM   6555  C CZ2  . TRP C  1 189 ? 32.86894  -51.16505  68.33640  1.000 34.23673 ? 188 TRP C CZ2  1 
ATOM   6556  C CZ3  . TRP C  1 189 ? 31.87529  -48.94892  68.30187  1.000 37.03630 ? 188 TRP C CZ3  1 
ATOM   6557  C CH2  . TRP C  1 189 ? 32.02703  -50.24264  67.76332  1.000 35.11383 ? 188 TRP C CH2  1 
ATOM   6558  N N    . ILE C  1 190 ? 36.00115  -45.10610  71.73574  1.000 31.80741 ? 189 ILE C N    1 
ATOM   6559  C CA   . ILE C  1 190 ? 35.84589  -43.75630  72.27914  1.000 33.09856 ? 189 ILE C CA   1 
ATOM   6560  C C    . ILE C  1 190 ? 34.39820  -43.34427  72.07986  1.000 39.96313 ? 189 ILE C C    1 
ATOM   6561  O O    . ILE C  1 190 ? 33.87101  -43.45330  70.96473  1.000 37.08150 ? 189 ILE C O    1 
ATOM   6562  C CB   . ILE C  1 190 ? 36.79459  -42.75230  71.60408  1.000 34.55948 ? 189 ILE C CB   1 
ATOM   6563  C CG1  . ILE C  1 190 ? 38.21782  -43.29624  71.53699  1.000 35.84245 ? 189 ILE C CG1  1 
ATOM   6564  C CG2  . ILE C  1 190 ? 36.74380  -41.39107  72.31838  1.000 37.08877 ? 189 ILE C CG2  1 
ATOM   6565  C CD1  . ILE C  1 190 ? 39.07663  -42.94813  72.73382  1.000 43.45698 ? 189 ILE C CD1  1 
ATOM   6566  N N    . LEU C  1 191 ? 33.74352  -42.88712  73.15576  1.000 38.58356 ? 190 LEU C N    1 
ATOM   6567  C CA   . LEU C  1 191 ? 32.31472  -42.58934  73.13219  1.000 36.39604 ? 190 LEU C CA   1 
ATOM   6568  C C    . LEU C  1 191 ? 32.06097  -41.20473  73.72818  1.000 32.76373 ? 190 LEU C C    1 
ATOM   6569  O O    . LEU C  1 191 ? 32.98201  -40.48737  74.11288  1.000 33.17016 ? 190 LEU C O    1 
ATOM   6570  C CB   . LEU C  1 191 ? 31.50942  -43.66422  73.88161  1.000 35.11691 ? 190 LEU C CB   1 
ATOM   6571  C CG   . LEU C  1 191 ? 31.76694  -45.12889  73.51663  1.000 35.39243 ? 190 LEU C CG   1 
ATOM   6572  C CD1  . LEU C  1 191 ? 30.83399  -46.05915  74.29117  1.000 36.56865 ? 190 LEU C CD1  1 
ATOM   6573  C CD2  . LEU C  1 191 ? 31.59649  -45.34604  72.01519  1.000 35.67730 ? 190 LEU C CD2  1 
ATOM   6574  N N    . GLY C  1 192 ? 30.78948  -40.82613  73.79028  1.000 27.63579 ? 191 GLY C N    1 
ATOM   6575  C CA   . GLY C  1 192 ? 30.42494  -39.51451  74.26415  1.000 32.23530 ? 191 GLY C CA   1 
ATOM   6576  C C    . GLY C  1 192 ? 30.65813  -38.44918  73.21905  1.000 35.91465 ? 191 GLY C C    1 
ATOM   6577  O O    . GLY C  1 192 ? 30.46087  -38.68981  72.01455  1.000 32.06160 ? 191 GLY C O    1 
ATOM   6578  N N    . GLU C  1 193 ? 31.10015  -37.28183  73.69443  1.000 26.68396 ? 192 GLU C N    1 
ATOM   6579  C CA   . GLU C  1 193 ? 31.30262  -36.10901  72.86333  1.000 32.63291 ? 192 GLU C CA   1 
ATOM   6580  C C    . GLU C  1 193 ? 32.45200  -36.33474  71.89525  1.000 33.75611 ? 192 GLU C C    1 
ATOM   6581  O O    . GLU C  1 193 ? 33.48774  -36.90855  72.24854  1.000 32.91462 ? 192 GLU C O    1 
ATOM   6582  C CB   . GLU C  1 193 ? 31.60692  -34.86602  73.72217  1.000 32.04766 ? 192 GLU C CB   1 
ATOM   6583  C CG   . GLU C  1 193 ? 31.64813  -33.53089  72.93479  1.000 34.41262 ? 192 GLU C CG   1 
ATOM   6584  C CD   . GLU C  1 193 ? 32.51405  -32.44624  73.59457  1.000 41.25014 ? 192 GLU C CD   1 
ATOM   6585  O OE1  . GLU C  1 193 ? 32.92557  -32.64666  74.76386  1.000 33.37800 ? 192 GLU C OE1  1 
ATOM   6586  O OE2  . GLU C  1 193 ? 32.78135  -31.39275  72.94303  1.000 35.19358 ? 192 GLU C OE2  1 
ATOM   6587  N N    . HIS C  1 194 ? 32.27129  -35.86802  70.66426  1.000 34.03853 ? 193 HIS C N    1 
ATOM   6588  C CA   . HIS C  1 194 ? 33.38318  -35.79859  69.72039  1.000 28.92582 ? 193 HIS C CA   1 
ATOM   6589  C C    . HIS C  1 194 ? 34.08933  -34.49954  70.05229  1.000 28.56315 ? 193 HIS C C    1 
ATOM   6590  O O    . HIS C  1 194 ? 33.78934  -33.44601  69.49779  1.000 27.58886 ? 193 HIS C O    1 
ATOM   6591  C CB   . HIS C  1 194 ? 32.89258  -35.81754  68.27997  1.000 31.71299 ? 193 HIS C CB   1 
ATOM   6592  C CG   . HIS C  1 194 ? 33.93717  -35.40257  67.28626  1.000 29.86456 ? 193 HIS C CG   1 
ATOM   6593  N ND1  . HIS C  1 194 ? 35.13360  -36.06943  67.15021  1.000 33.25799 ? 193 HIS C ND1  1 
ATOM   6594  C CD2  . HIS C  1 194 ? 34.00770  -34.33234  66.46030  1.000 29.22926 ? 193 HIS C CD2  1 
ATOM   6595  C CE1  . HIS C  1 194 ? 35.86128  -35.47852  66.21856  1.000 32.68540 ? 193 HIS C CE1  1 
ATOM   6596  N NE2  . HIS C  1 194 ? 35.20662  -34.41254  65.79281  1.000 31.68638 ? 193 HIS C NE2  1 
ATOM   6597  N N    . GLY C  1 195 ? 34.99084  -34.56608  71.02890  1.000 32.64836 ? 194 GLY C N    1 
ATOM   6598  C CA   . GLY C  1 195 ? 35.54926  -33.35599  71.60740  1.000 30.79403 ? 194 GLY C CA   1 
ATOM   6599  C C    . GLY C  1 195 ? 36.15785  -33.63554  72.97875  1.000 32.08297 ? 194 GLY C C    1 
ATOM   6600  O O    . GLY C  1 195 ? 36.42407  -34.77751  73.33343  1.000 31.40150 ? 194 GLY C O    1 
ATOM   6601  N N    . ASP C  1 196 ? 36.34321  -32.55793  73.74853  1.000 35.62145 ? 195 ASP C N    1 
ATOM   6602  C CA   . ASP C  1 196 ? 37.21367  -32.63941  74.91269  1.000 35.56030 ? 195 ASP C CA   1 
ATOM   6603  C C    . ASP C  1 196 ? 36.68057  -33.59167  75.98375  1.000 32.89610 ? 195 ASP C C    1 
ATOM   6604  O O    . ASP C  1 196 ? 37.45893  -34.06784  76.81767  1.000 38.98762 ? 195 ASP C O    1 
ATOM   6605  C CB   . ASP C  1 196 ? 37.41894  -31.24506  75.50492  1.000 39.34160 ? 195 ASP C CB   1 
ATOM   6606  C CG   . ASP C  1 196 ? 38.08334  -30.27293  74.54099  1.000 38.54580 ? 195 ASP C CG   1 
ATOM   6607  O OD1  . ASP C  1 196 ? 38.59173  -30.68486  73.46488  1.000 35.53797 ? 195 ASP C OD1  1 
ATOM   6608  O OD2  . ASP C  1 196 ? 38.10561  -29.06729  74.88448  1.000 38.68461 ? 195 ASP C OD2  1 
ATOM   6609  N N    . SER C  1 197 ? 35.38420  -33.88939  75.97972  1.000 33.51468 ? 196 SER C N    1 
ATOM   6610  C CA   . SER C  1 197 ? 34.75504  -34.64420  77.05725  1.000 36.24613 ? 196 SER C CA   1 
ATOM   6611  C C    . SER C  1 197 ? 34.49802  -36.10518  76.68654  1.000 37.57975 ? 196 SER C C    1 
ATOM   6612  O O    . SER C  1 197 ? 33.70241  -36.78474  77.35641  1.000 35.60110 ? 196 SER C O    1 
ATOM   6613  C CB   . SER C  1 197 ? 33.45833  -33.95490  77.49321  1.000 35.92693 ? 196 SER C CB   1 
ATOM   6614  O OG   . SER C  1 197 ? 32.39012  -34.16231  76.57807  1.000 32.41898 ? 196 SER C OG   1 
ATOM   6615  N N    . SER C  1 198 ? 35.18355  -36.61363  75.66309  1.000 29.93864 ? 197 SER C N    1 
ATOM   6616  C CA   . SER C  1 198 ? 34.96774  -37.97944  75.22838  1.000 30.64350 ? 197 SER C CA   1 
ATOM   6617  C C    . SER C  1 198 ? 35.50300  -38.97673  76.25362  1.000 31.92860 ? 197 SER C C    1 
ATOM   6618  O O    . SER C  1 198 ? 36.38617  -38.67124  77.05733  1.000 33.71443 ? 197 SER C O    1 
ATOM   6619  C CB   . SER C  1 198 ? 35.63874  -38.22995  73.87610  1.000 27.98613 ? 197 SER C CB   1 
ATOM   6620  O OG   . SER C  1 198 ? 37.02132  -38.49588  74.03232  1.000 31.22333 ? 197 SER C OG   1 
ATOM   6621  N N    . VAL C  1 199 ? 35.00462  -40.20838  76.14568  1.000 28.80255 ? 198 VAL C N    1 
ATOM   6622  C CA   . VAL C  1 199 ? 35.21840  -41.27117  77.11753  1.000 38.08506 ? 198 VAL C CA   1 
ATOM   6623  C C    . VAL C  1 199 ? 35.93079  -42.44213  76.43744  1.000 34.17014 ? 198 VAL C C    1 
ATOM   6624  O O    . VAL C  1 199 ? 35.40184  -43.01782  75.48092  1.000 40.76247 ? 198 VAL C O    1 
ATOM   6625  C CB   . VAL C  1 199 ? 33.88002  -41.73086  77.72706  1.000 34.52572 ? 198 VAL C CB   1 
ATOM   6626  C CG1  . VAL C  1 199 ? 34.08969  -42.81984  78.80404  1.000 31.33577 ? 198 VAL C CG1  1 
ATOM   6627  C CG2  . VAL C  1 199 ? 33.08839  -40.53323  78.26522  1.000 33.71498 ? 198 VAL C CG2  1 
ATOM   6628  N N    . ALA C  1 200 ? 37.10188  -42.82211  76.96396  1.000 31.82041 ? 199 ALA C N    1 
ATOM   6629  C CA   . ALA C  1 200 ? 37.78587  -44.05707  76.57946  1.000 35.08642 ? 199 ALA C CA   1 
ATOM   6630  C C    . ALA C  1 200 ? 37.19727  -45.24085  77.34208  1.000 39.78888 ? 199 ALA C C    1 
ATOM   6631  O O    . ALA C  1 200 ? 37.34106  -45.34167  78.57002  1.000 36.66671 ? 199 ALA C O    1 
ATOM   6632  C CB   . ALA C  1 200 ? 39.28393  -43.94574  76.84389  1.000 36.41327 ? 199 ALA C CB   1 
ATOM   6633  N N    . VAL C  1 201 ? 36.54253  -46.14939  76.62300  1.000 29.27442 ? 200 VAL C N    1 
ATOM   6634  C CA   . VAL C  1 201 ? 35.97083  -47.31919  77.25757  1.000 35.75100 ? 200 VAL C CA   1 
ATOM   6635  C C    . VAL C  1 201 ? 37.07252  -48.33394  77.48805  1.000 39.49270 ? 200 VAL C C    1 
ATOM   6636  O O    . VAL C  1 201 ? 37.20156  -49.31921  76.75241  1.000 31.23930 ? 200 VAL C O    1 
ATOM   6637  C CB   . VAL C  1 201 ? 34.81825  -47.89718  76.43722  1.000 33.66424 ? 200 VAL C CB   1 
ATOM   6638  C CG1  . VAL C  1 201 ? 34.18052  -49.06483  77.17083  1.000 34.56354 ? 200 VAL C CG1  1 
ATOM   6639  C CG2  . VAL C  1 201 ? 33.79875  -46.81337  76.21798  1.000 30.45577 ? 200 VAL C CG2  1 
ATOM   6640  N N    . TRP C  1 202 ? 37.86172  -48.09610  78.53583  1.000 34.66024 ? 201 TRP C N    1 
ATOM   6641  C CA   . TRP C  1 202 ? 38.99758  -48.96269  78.82514  1.000 37.87184 ? 201 TRP C CA   1 
ATOM   6642  C C    . TRP C  1 202 ? 38.57008  -50.41263  78.98769  1.000 35.13163 ? 201 TRP C C    1 
ATOM   6643  O O    . TRP C  1 202 ? 39.30663  -51.32956  78.60480  1.000 39.64384 ? 201 TRP C O    1 
ATOM   6644  C CB   . TRP C  1 202 ? 39.70541  -48.48115  80.08494  1.000 41.79860 ? 201 TRP C CB   1 
ATOM   6645  C CG   . TRP C  1 202 ? 40.19404  -47.08579  79.98934  1.000 40.71975 ? 201 TRP C CG   1 
ATOM   6646  C CD1  . TRP C  1 202 ? 39.81035  -46.02739  80.76161  1.000 40.87390 ? 201 TRP C CD1  1 
ATOM   6647  C CD2  . TRP C  1 202 ? 41.18022  -46.58908  79.08222  1.000 44.46440 ? 201 TRP C CD2  1 
ATOM   6648  N NE1  . TRP C  1 202 ? 40.49990  -44.89588  80.38716  1.000 40.59638 ? 201 TRP C NE1  1 
ATOM   6649  C CE2  . TRP C  1 202 ? 41.34328  -45.21429  79.35433  1.000 44.58709 ? 201 TRP C CE2  1 
ATOM   6650  C CE3  . TRP C  1 202 ? 41.93461  -47.16994  78.05587  1.000 43.34956 ? 201 TRP C CE3  1 
ATOM   6651  C CZ2  . TRP C  1 202 ? 42.22808  -44.41613  78.64005  1.000 43.34132 ? 201 TRP C CZ2  1 
ATOM   6652  C CZ3  . TRP C  1 202 ? 42.81366  -46.37490  77.35391  1.000 41.30104 ? 201 TRP C CZ3  1 
ATOM   6653  C CH2  . TRP C  1 202 ? 42.95266  -45.01592  77.64706  1.000 46.68881 ? 201 TRP C CH2  1 
ATOM   6654  N N    . SER C  1 203 ? 37.38700  -50.64367  79.55583  1.000 33.22979 ? 202 SER C N    1 
ATOM   6655  C CA   . SER C  1 203 ? 36.96581  -52.01329  79.83278  1.000 41.03066 ? 202 SER C CA   1 
ATOM   6656  C C    . SER C  1 203 ? 36.75910  -52.81989  78.55475  1.000 38.48799 ? 202 SER C C    1 
ATOM   6657  O O    . SER C  1 203 ? 36.72318  -54.05969  78.60758  1.000 36.50786 ? 202 SER C O    1 
ATOM   6658  C CB   . SER C  1 203 ? 35.68555  -52.01386  80.66439  1.000 33.36466 ? 202 SER C CB   1 
ATOM   6659  O OG   . SER C  1 203 ? 34.67065  -51.28551  80.00597  1.000 33.83065 ? 202 SER C OG   1 
ATOM   6660  N N    . GLY C  1 204 ? 36.62316  -52.15023  77.41753  1.000 32.84428 ? 203 GLY C N    1 
ATOM   6661  C CA   . GLY C  1 204 ? 36.42136  -52.82743  76.16085  1.000 36.02527 ? 203 GLY C CA   1 
ATOM   6662  C C    . GLY C  1 204 ? 37.63665  -52.97922  75.28284  1.000 34.70183 ? 203 GLY C C    1 
ATOM   6663  O O    . GLY C  1 204 ? 37.53919  -53.65677  74.25622  1.000 32.28459 ? 203 GLY C O    1 
ATOM   6664  N N    . VAL C  1 205 ? 38.77719  -52.39315  75.65255  1.000 33.18244 ? 204 VAL C N    1 
ATOM   6665  C CA   . VAL C  1 205 ? 39.95370  -52.39326  74.78634  1.000 33.57769 ? 204 VAL C CA   1 
ATOM   6666  C C    . VAL C  1 205 ? 40.55283  -53.79613  74.74562  1.000 38.86363 ? 204 VAL C C    1 
ATOM   6667  O O    . VAL C  1 205 ? 40.88106  -54.39460  75.77917  1.000 36.40388 ? 204 VAL C O    1 
ATOM   6668  C CB   . VAL C  1 205 ? 40.97799  -51.34420  75.24739  1.000 37.64345 ? 204 VAL C CB   1 
ATOM   6669  C CG1  . VAL C  1 205 ? 42.23591  -51.36173  74.37943  1.000 32.45099 ? 204 VAL C CG1  1 
ATOM   6670  C CG2  . VAL C  1 205 ? 40.36036  -49.95982  75.21365  1.000 34.31847 ? 204 VAL C CG2  1 
ATOM   6671  N N    . ASN C  1 206 ? 40.69049  -54.34539  73.54323  1.000 36.00001 ? 205 ASN C N    1 
ATOM   6672  C CA   . ASN C  1 206 ? 41.08419  -55.74025  73.45768  1.000 31.91167 ? 205 ASN C CA   1 
ATOM   6673  C C    . ASN C  1 206 ? 41.76199  -56.00770  72.12757  1.000 39.27054 ? 205 ASN C C    1 
ATOM   6674  O O    . ASN C  1 206 ? 41.50637  -55.32323  71.12483  1.000 32.96482 ? 205 ASN C O    1 
ATOM   6675  C CB   . ASN C  1 206 ? 39.87914  -56.66045  73.64433  1.000 35.70718 ? 205 ASN C CB   1 
ATOM   6676  C CG   . ASN C  1 206 ? 39.03288  -56.76838  72.39090  1.000 36.82283 ? 205 ASN C CG   1 
ATOM   6677  O OD1  . ASN C  1 206 ? 39.27277  -57.62968  71.55058  1.000 41.52432 ? 205 ASN C OD1  1 
ATOM   6678  N ND2  . ASN C  1 206 ? 38.03845  -55.90388  72.26488  1.000 34.94354 ? 205 ASN C ND2  1 
ATOM   6679  N N    . VAL C  1 207 ? 42.65197  -56.99588  72.14829  1.000 35.97170 ? 206 VAL C N    1 
ATOM   6680  C CA   . VAL C  1 207 ? 43.29093  -57.53677  70.95431  1.000 36.66974 ? 206 VAL C CA   1 
ATOM   6681  C C    . VAL C  1 207 ? 42.94241  -59.01540  70.90410  1.000 39.84365 ? 206 VAL C C    1 
ATOM   6682  O O    . VAL C  1 207 ? 43.31200  -59.77626  71.81025  1.000 39.59690 ? 206 VAL C O    1 
ATOM   6683  C CB   . VAL C  1 207 ? 44.81323  -57.34108  70.97231  1.000 33.41995 ? 206 VAL C CB   1 
ATOM   6684  C CG1  . VAL C  1 207 ? 45.44434  -57.97477  69.71900  1.000 34.29548 ? 206 VAL C CG1  1 
ATOM   6685  C CG2  . VAL C  1 207 ? 45.17419  -55.87200  71.09710  1.000 31.97245 ? 206 VAL C CG2  1 
ATOM   6686  N N    . ALA C  1 208 ? 42.21616  -59.42508  69.86514  1.000 36.94666 ? 207 ALA C N    1 
ATOM   6687  C CA   . ALA C  1 208 ? 41.83662  -60.82704  69.70657  1.000 34.90780 ? 207 ALA C CA   1 
ATOM   6688  C C    . ALA C  1 208 ? 40.96917  -61.31043  70.86920  1.000 33.46372 ? 207 ALA C C    1 
ATOM   6689  O O    . ALA C  1 208 ? 41.01859  -62.47242  71.26341  1.000 37.88656 ? 207 ALA C O    1 
ATOM   6690  C CB   . ALA C  1 208 ? 43.07618  -61.71728  69.54706  1.000 33.91728 ? 207 ALA C CB   1 
ATOM   6691  N N    . GLY C  1 209 ? 40.15167  -60.42245  71.42435  1.000 42.69400 ? 208 GLY C N    1 
ATOM   6692  C CA   . GLY C  1 209 ? 39.33201  -60.75973  72.56442  1.000 39.93196 ? 208 GLY C CA   1 
ATOM   6693  C C    . GLY C  1 209 ? 40.07251  -60.79833  73.87923  1.000 36.84258 ? 208 GLY C C    1 
ATOM   6694  O O    . GLY C  1 209 ? 39.47570  -61.18095  74.89631  1.000 39.65837 ? 208 GLY C O    1 
ATOM   6695  N N    . VAL C  1 210 ? 41.34646  -60.42583  73.89607  1.000 35.83846 ? 209 VAL C N    1 
ATOM   6696  C CA   . VAL C  1 210 ? 42.11181  -60.30617  75.13548  1.000 39.76181 ? 209 VAL C CA   1 
ATOM   6697  C C    . VAL C  1 210 ? 41.88202  -58.91413  75.71969  1.000 39.62008 ? 209 VAL C C    1 
ATOM   6698  O O    . VAL C  1 210 ? 42.24056  -57.90517  75.09474  1.000 35.32721 ? 209 VAL C O    1 
ATOM   6699  C CB   . VAL C  1 210 ? 43.60721  -60.55906  74.88738  1.000 39.04743 ? 209 VAL C CB   1 
ATOM   6700  C CG1  . VAL C  1 210 ? 44.42701  -60.23670  76.14198  1.000 38.27409 ? 209 VAL C CG1  1 
ATOM   6701  C CG2  . VAL C  1 210 ? 43.82802  -61.98638  74.44375  1.000 32.99471 ? 209 VAL C CG2  1 
ATOM   6702  N N    . SER C  1 211 ? 41.28887  -58.85416  76.92084  1.000 33.46247 ? 210 SER C N    1 
ATOM   6703  C CA   . SER C  1 211 ? 41.06792  -57.56811  77.59309  1.000 33.11735 ? 210 SER C CA   1 
ATOM   6704  C C    . SER C  1 211 ? 42.40258  -56.98918  78.03423  1.000 37.34895 ? 210 SER C C    1 
ATOM   6705  O O    . SER C  1 211 ? 43.06000  -57.53585  78.92709  1.000 41.85474 ? 210 SER C O    1 
ATOM   6706  C CB   . SER C  1 211 ? 40.13522  -57.70970  78.79522  1.000 41.25235 ? 210 SER C CB   1 
ATOM   6707  O OG   . SER C  1 211 ? 40.13815  -56.50711  79.57655  1.000 37.65805 ? 210 SER C OG   1 
ATOM   6708  N N    . LEU C  1 212 ? 42.80062  -55.86873  77.42521  1.000 36.26267 ? 211 LEU C N    1 
ATOM   6709  C CA   . LEU C  1 212 ? 44.03719  -55.21869  77.83215  1.000 39.39912 ? 211 LEU C CA   1 
ATOM   6710  C C    . LEU C  1 212 ? 43.94380  -54.61799  79.23877  1.000 47.11798 ? 211 LEU C C    1 
ATOM   6711  O O    . LEU C  1 212 ? 44.98667  -54.38729  79.86406  1.000 48.70313 ? 211 LEU C O    1 
ATOM   6712  C CB   . LEU C  1 212 ? 44.42411  -54.14190  76.82340  1.000 40.61255 ? 211 LEU C CB   1 
ATOM   6713  C CG   . LEU C  1 212 ? 44.73450  -54.57175  75.37390  1.000 42.86714 ? 211 LEU C CG   1 
ATOM   6714  C CD1  . LEU C  1 212 ? 45.45182  -53.46951  74.62888  1.000 44.61188 ? 211 LEU C CD1  1 
ATOM   6715  C CD2  . LEU C  1 212 ? 45.56183  -55.82977  75.34713  1.000 42.97071 ? 211 LEU C CD2  1 
ATOM   6716  N N    . GLN C  1 213 ? 42.72813  -54.35546  79.74785  1.000 41.22837 ? 212 GLN C N    1 
ATOM   6717  C CA   . GLN C  1 213 ? 42.58785  -53.85911  81.11837  1.000 45.86321 ? 212 GLN C CA   1 
ATOM   6718  C C    . GLN C  1 213 ? 42.70819  -54.99287  82.13354  1.000 50.52056 ? 212 GLN C C    1 
ATOM   6719  O O    . GLN C  1 213 ? 43.10186  -54.75122  83.27898  1.000 54.22546 ? 212 GLN C O    1 
ATOM   6720  C CB   . GLN C  1 213 ? 41.26143  -53.10895  81.30957  1.000 41.71639 ? 212 GLN C CB   1 
ATOM   6721  C CG   . GLN C  1 213 ? 41.19081  -52.32724  82.65414  1.000 48.23708 ? 212 GLN C CG   1 
ATOM   6722  C CD   . GLN C  1 213 ? 39.90552  -51.51524  82.85925  1.000 44.29029 ? 212 GLN C CD   1 
ATOM   6723  O OE1  . GLN C  1 213 ? 38.78700  -52.00232  82.66758  1.000 44.21113 ? 212 GLN C OE1  1 
ATOM   6724  N NE2  . GLN C  1 213 ? 40.07157  -50.27203  83.28219  1.000 52.12901 ? 212 GLN C NE2  1 
ATOM   6725  N N    . GLU C  1 214 ? 42.39142  -56.22806  81.73535  1.000 47.13516 ? 213 GLU C N    1 
ATOM   6726  C CA   . GLU C  1 214 ? 42.81639  -57.38180  82.51498  1.000 54.19288 ? 213 GLU C CA   1 
ATOM   6727  C C    . GLU C  1 214 ? 44.33704  -57.38171  82.67116  1.000 56.54178 ? 213 GLU C C    1 
ATOM   6728  O O    . GLU C  1 214 ? 44.86429  -57.32892  83.78689  1.000 56.15980 ? 213 GLU C O    1 
ATOM   6729  C CB   . GLU C  1 214 ? 42.33294  -58.67245  81.84687  1.000 55.99463 ? 213 GLU C CB   1 
ATOM   6730  C CG   . GLU C  1 214 ? 41.86876  -59.76743  82.82000  1.000 60.32434 ? 213 GLU C CG   1 
ATOM   6731  C CD   . GLU C  1 214 ? 40.96671  -60.80749  82.15434  1.000 70.94060 ? 213 GLU C CD   1 
ATOM   6732  O OE1  . GLU C  1 214 ? 39.75310  -60.53323  81.99506  1.000 74.20572 ? 213 GLU C OE1  1 
ATOM   6733  O OE2  . GLU C  1 214 ? 41.46440  -61.90596  81.80783  1.000 68.45108 ? 213 GLU C OE2  1 
ATOM   6734  N N    . LEU C  1 215 ? 45.06274  -57.38827  81.54870  1.000 49.88233 ? 214 LEU C N    1 
ATOM   6735  C CA   . LEU C  1 215 ? 46.51906  -57.46341  81.60404  1.000 53.40170 ? 214 LEU C CA   1 
ATOM   6736  C C    . LEU C  1 215 ? 47.13598  -56.25278  82.29744  1.000 57.23964 ? 214 LEU C C    1 
ATOM   6737  O O    . LEU C  1 215 ? 48.20590  -56.37310  82.91314  1.000 61.20244 ? 214 LEU C O    1 
ATOM   6738  C CB   . LEU C  1 215 ? 47.08709  -57.60441  80.19566  1.000 54.13857 ? 214 LEU C CB   1 
ATOM   6739  C CG   . LEU C  1 215 ? 47.08336  -59.03190  79.65820  1.000 54.51180 ? 214 LEU C CG   1 
ATOM   6740  C CD1  . LEU C  1 215 ? 47.68453  -59.97656  80.67550  1.000 56.83473 ? 214 LEU C CD1  1 
ATOM   6741  C CD2  . LEU C  1 215 ? 45.66115  -59.43808  79.33352  1.000 54.63795 ? 214 LEU C CD2  1 
ATOM   6742  N N    . ASN C  1 216 ? 46.50436  -55.08374  82.20396  1.000 53.02793 ? 215 ASN C N    1 
ATOM   6743  C CA   . ASN C  1 216 ? 46.96578  -53.88365  82.90428  1.000 54.92389 ? 215 ASN C CA   1 
ATOM   6744  C C    . ASN C  1 216 ? 45.78084  -53.28856  83.65006  1.000 52.39779 ? 215 ASN C C    1 
ATOM   6745  O O    . ASN C  1 216 ? 45.16084  -52.32151  83.18592  1.000 52.60383 ? 215 ASN C O    1 
ATOM   6746  C CB   . ASN C  1 216 ? 47.58104  -52.86567  81.94481  1.000 60.17512 ? 215 ASN C CB   1 
ATOM   6747  C CG   . ASN C  1 216 ? 48.26988  -51.72353  82.67447  1.000 59.63433 ? 215 ASN C CG   1 
ATOM   6748  O OD1  . ASN C  1 216 ? 48.36903  -51.73546  83.91021  1.000 63.66778 ? 215 ASN C OD1  1 
ATOM   6749  N ND2  . ASN C  1 216 ? 48.79950  -50.76094  81.91771  1.000 64.15781 ? 215 ASN C ND2  1 
ATOM   6750  N N    . PRO C  1 217 ? 45.46372  -53.81456  84.83803  1.000 56.01563 ? 216 PRO C N    1 
ATOM   6751  C CA   . PRO C  1 217 ? 44.27058  -53.34904  85.56897  1.000 52.42817 ? 216 PRO C CA   1 
ATOM   6752  C C    . PRO C  1 217 ? 44.31518  -51.87405  85.95940  1.000 51.17786 ? 216 PRO C C    1 
ATOM   6753  O O    . PRO C  1 217 ? 43.28166  -51.34262  86.38092  1.000 53.16045 ? 216 PRO C O    1 
ATOM   6754  C CB   . PRO C  1 217 ? 44.24414  -54.26663  86.79911  1.000 57.44768 ? 216 PRO C CB   1 
ATOM   6755  C CG   . PRO C  1 217 ? 45.14395  -55.45010  86.42425  1.000 47.64744 ? 216 PRO C CG   1 
ATOM   6756  C CD   . PRO C  1 217 ? 46.20905  -54.82862  85.60055  1.000 52.53187 ? 216 PRO C CD   1 
ATOM   6757  N N    . GLU C  1 218 ? 45.45166  -51.19300  85.78742  1.000 51.57124 ? 217 GLU C N    1 
ATOM   6758  C CA   . GLU C  1 218 ? 45.57777  -49.77126  86.08508  1.000 55.87292 ? 217 GLU C CA   1 
ATOM   6759  C C    . GLU C  1 218 ? 45.39969  -48.90188  84.84206  1.000 52.99165 ? 217 GLU C C    1 
ATOM   6760  O O    . GLU C  1 218 ? 45.69288  -47.69971  84.86995  1.000 46.16467 ? 217 GLU C O    1 
ATOM   6761  C CB   . GLU C  1 218 ? 46.93118  -49.50183  86.73674  1.000 57.37821 ? 217 GLU C CB   1 
ATOM   6762  C CG   . GLU C  1 218 ? 47.07956  -50.18800  88.08349  1.000 60.89064 ? 217 GLU C CG   1 
ATOM   6763  C CD   . GLU C  1 218 ? 46.11960  -49.62050  89.11928  1.000 63.85393 ? 217 GLU C CD   1 
ATOM   6764  O OE1  . GLU C  1 218 ? 46.40296  -48.53652  89.67855  1.000 64.43191 ? 217 GLU C OE1  1 
ATOM   6765  O OE2  . GLU C  1 218 ? 45.07738  -50.26251  89.37826  1.000 63.38256 ? 217 GLU C OE2  1 
ATOM   6766  N N    . MET C  1 219 ? 44.91739  -49.49239  83.75916  1.000 53.86755 ? 218 MET C N    1 
ATOM   6767  C CA   . MET C  1 219 ? 44.75092  -48.77980  82.50367  1.000 50.67913 ? 218 MET C CA   1 
ATOM   6768  C C    . MET C  1 219 ? 43.75133  -47.63661  82.66281  1.000 44.95510 ? 218 MET C C    1 
ATOM   6769  O O    . MET C  1 219 ? 42.61969  -47.84259  83.11792  1.000 45.99064 ? 218 MET C O    1 
ATOM   6770  C CB   . MET C  1 219 ? 44.29571  -49.77590  81.43478  1.000 50.72554 ? 218 MET C CB   1 
ATOM   6771  C CG   . MET C  1 219 ? 43.73372  -49.17267  80.18984  1.000 46.04385 ? 218 MET C CG   1 
ATOM   6772  S SD   . MET C  1 219 ? 42.92693  -50.47889  79.24126  1.000 49.25739 ? 218 MET C SD   1 
ATOM   6773  C CE   . MET C  1 219 ? 44.24738  -50.82609  78.09775  1.000 44.00426 ? 218 MET C CE   1 
ATOM   6774  N N    . GLY C  1 220 ? 44.18158  -46.43302  82.29895  1.000 46.88489 ? 219 GLY C N    1 
ATOM   6775  C CA   . GLY C  1 220 ? 43.35855  -45.25034  82.38304  1.000 49.57308 ? 219 GLY C CA   1 
ATOM   6776  C C    . GLY C  1 220 ? 43.50671  -44.45321  83.66800  1.000 49.98042 ? 219 GLY C C    1 
ATOM   6777  O O    . GLY C  1 220 ? 42.99855  -43.32760  83.73405  1.000 47.26294 ? 219 GLY C O    1 
ATOM   6778  N N    . THR C  1 221 ? 44.18622  -44.99672  84.68287  1.000 48.80946 ? 220 THR C N    1 
ATOM   6779  C CA   . THR C  1 221 ? 44.40992  -44.29866  85.94058  1.000 48.75317 ? 220 THR C CA   1 
ATOM   6780  C C    . THR C  1 221 ? 45.72284  -43.52217  85.87538  1.000 52.41481 ? 220 THR C C    1 
ATOM   6781  O O    . THR C  1 221 ? 46.54111  -43.69455  84.97794  1.000 50.69474 ? 220 THR C O    1 
ATOM   6782  C CB   . THR C  1 221 ? 44.47746  -45.25810  87.13115  1.000 47.31731 ? 220 THR C CB   1 
ATOM   6783  O OG1  . THR C  1 221 ? 45.73832  -45.94223  87.12895  1.000 47.46317 ? 220 THR C OG1  1 
ATOM   6784  C CG2  . THR C  1 221 ? 43.33961  -46.23239  87.09201  1.000 43.97958 ? 220 THR C CG2  1 
ATOM   6785  N N    . ASP C  1 222 ? 45.97148  -42.72039  86.90476  1.000 57.47174 ? 221 ASP C N    1 
ATOM   6786  C CA   . ASP C  1 222 ? 47.20252  -41.95018  87.02321  1.000 59.99025 ? 221 ASP C CA   1 
ATOM   6787  C C    . ASP C  1 222 ? 48.36072  -42.77802  87.57015  1.000 60.49267 ? 221 ASP C C    1 
ATOM   6788  O O    . ASP C  1 222 ? 49.47079  -42.26824  87.73140  1.000 66.64445 ? 221 ASP C O    1 
ATOM   6789  C CB   . ASP C  1 222 ? 46.96210  -40.73038  87.88472  1.000 61.62656 ? 221 ASP C CB   1 
ATOM   6790  C CG   . ASP C  1 222 ? 46.04897  -39.70790  87.19507  1.000 65.21465 ? 221 ASP C CG   1 
ATOM   6791  O OD1  . ASP C  1 222 ? 46.28086  -39.41813  86.00984  1.000 63.40313 ? 221 ASP C OD1  1 
ATOM   6792  O OD2  . ASP C  1 222 ? 45.11563  -39.21084  87.86733  1.000 66.39680 ? 221 ASP C OD2  1 
ATOM   6793  N N    . ASN C  1 223 ? 48.11937  -44.05130  87.88003  1.000 53.85984 ? 222 ASN C N    1 
ATOM   6794  C CA   . ASN C  1 223 ? 49.16366  -44.95989  88.30526  1.000 60.15668 ? 222 ASN C CA   1 
ATOM   6795  C C    . ASN C  1 223 ? 49.37580  -46.06561  87.28077  1.000 59.84864 ? 222 ASN C C    1 
ATOM   6796  O O    . ASN C  1 223 ? 49.21053  -47.25805  87.62895  1.000 60.69175 ? 222 ASN C O    1 
ATOM   6797  C CB   . ASN C  1 223 ? 48.80860  -45.57494  89.69433  1.000 66.84982 ? 222 ASN C CB   1 
ATOM   6798  C CG   . ASN C  1 223 ? 49.98408  -46.36441  90.27511  1.000 71.82893 ? 222 ASN C CG   1 
ATOM   6799  O OD1  . ASN C  1 223 ? 49.84092  -47.24306  91.13413  1.000 72.95110 ? 222 ASN C OD1  1 
ATOM   6800  N ND2  . ASN C  1 223 ? 51.17866  -46.00104  89.82242  1.000 67.91757 ? 222 ASN C ND2  1 
ATOM   6801  N N    . ASP C  1 224 ? 49.85280  -45.71974  86.09961  1.000 60.43438 ? 223 ASP C N    1 
ATOM   6802  C CA   . ASP C  1 224 ? 49.91131  -46.72363  85.05780  1.000 62.93030 ? 223 ASP C CA   1 
ATOM   6803  C C    . ASP C  1 224 ? 51.28070  -46.70430  84.40086  1.000 66.35926 ? 223 ASP C C    1 
ATOM   6804  O O    . ASP C  1 224 ? 51.69981  -45.67255  83.85069  1.000 69.01404 ? 223 ASP C O    1 
ATOM   6805  C CB   . ASP C  1 224 ? 48.84625  -46.47530  83.98287  1.000 61.89483 ? 223 ASP C CB   1 
ATOM   6806  C CG   . ASP C  1 224 ? 48.69176  -47.63719  83.02474  1.000 61.57082 ? 223 ASP C CG   1 
ATOM   6807  O OD1  . ASP C  1 224 ? 49.57759  -48.49677  83.07139  1.000 65.11168 ? 223 ASP C OD1  1 
ATOM   6808  O OD2  . ASP C  1 224 ? 47.73427  -47.69446  82.22426  1.000 60.38092 ? 223 ASP C OD2  1 
ATOM   6809  N N    . SER C  1 225 ? 51.94591  -47.87076  84.43023  1.000 67.34180 ? 224 SER C N    1 
ATOM   6810  C CA   . SER C  1 225 ? 53.20719  -48.07356  83.72698  1.000 73.12663 ? 224 SER C CA   1 
ATOM   6811  C C    . SER C  1 225 ? 53.10799  -47.55866  82.29629  1.000 71.47291 ? 224 SER C C    1 
ATOM   6812  O O    . SER C  1 225 ? 53.77313  -46.58820  81.92359  1.000 79.42482 ? 224 SER C O    1 
ATOM   6813  C CB   . SER C  1 225 ? 53.55542  -49.56043  83.77377  1.000 72.77492 ? 224 SER C CB   1 
ATOM   6814  O OG   . SER C  1 225 ? 54.62508  -49.82618  82.89916  1.000 76.99756 ? 224 SER C OG   1 
ATOM   6815  N N    . GLU C  1 226 ? 52.28280  -48.20831  81.47938  1.000 69.00984 ? 225 GLU C N    1 
ATOM   6816  C CA   . GLU C  1 226 ? 51.88552  -47.64034  80.19929  1.000 66.26798 ? 225 GLU C CA   1 
ATOM   6817  C C    . GLU C  1 226 ? 50.98592  -46.43844  80.47803  1.000 66.94396 ? 225 GLU C C    1 
ATOM   6818  O O    . GLU C  1 226 ? 50.08487  -46.52054  81.30629  1.000 65.15367 ? 225 GLU C O    1 
ATOM   6819  C CB   . GLU C  1 226 ? 51.10853  -48.66789  79.37161  1.000 65.24412 ? 225 GLU C CB   1 
ATOM   6820  C CG   . GLU C  1 226 ? 51.63099  -50.10813  79.50964  1.000 70.08665 ? 225 GLU C CG   1 
ATOM   6821  C CD   . GLU C  1 226 ? 52.91843  -50.38127  78.71476  1.000 68.92617 ? 225 GLU C CD   1 
ATOM   6822  O OE1  . GLU C  1 226 ? 53.08285  -49.90105  77.56447  1.000 65.18536 ? 225 GLU C OE1  1 
ATOM   6823  O OE2  . GLU C  1 226 ? 53.78850  -51.08382  79.27515  1.000 68.13659 ? 225 GLU C OE2  1 
ATOM   6824  N N    . ASN C  1 227 ? 51.18939  -45.31744  79.79571  1.000 61.72869 ? 226 ASN C N    1 
ATOM   6825  C CA   . ASN C  1 227 ? 50.27199  -44.21886  80.07576  1.000 56.22147 ? 226 ASN C CA   1 
ATOM   6826  C C    . ASN C  1 227 ? 49.11902  -44.23397  79.07966  1.000 49.63649 ? 226 ASN C C    1 
ATOM   6827  O O    . ASN C  1 227 ? 49.03395  -43.43633  78.14857  1.000 51.99832 ? 226 ASN C O    1 
ATOM   6828  C CB   . ASN C  1 227 ? 50.97994  -42.87773  80.10857  1.000 60.34678 ? 226 ASN C CB   1 
ATOM   6829  C CG   . ASN C  1 227 ? 50.45012  -42.00705  81.20777  1.000 59.31897 ? 226 ASN C CG   1 
ATOM   6830  O OD1  . ASN C  1 227 ? 49.44115  -41.31676  81.04256  1.000 55.90007 ? 226 ASN C OD1  1 
ATOM   6831  N ND2  . ASN C  1 227 ? 51.09988  -42.06513  82.36680  1.000 66.66462 ? 226 ASN C ND2  1 
ATOM   6832  N N    . TRP C  1 228 ? 48.18313  -45.15316  79.32388  1.000 52.95076 ? 227 TRP C N    1 
ATOM   6833  C CA   . TRP C  1 228 ? 47.00468  -45.26705  78.46690  1.000 51.59463 ? 227 TRP C CA   1 
ATOM   6834  C C    . TRP C  1 228 ? 46.18114  -43.99266  78.52324  1.000 53.34212 ? 227 TRP C C    1 
ATOM   6835  O O    . TRP C  1 228 ? 45.64298  -43.54457  77.49971  1.000 46.72488 ? 227 TRP C O    1 
ATOM   6836  C CB   . TRP C  1 228 ? 46.16109  -46.47953  78.87516  1.000 51.59841 ? 227 TRP C CB   1 
ATOM   6837  C CG   . TRP C  1 228 ? 46.71839  -47.76939  78.32753  1.000 52.39398 ? 227 TRP C CG   1 
ATOM   6838  C CD1  . TRP C  1 228 ? 47.44738  -48.69367  79.01376  1.000 56.46633 ? 227 TRP C CD1  1 
ATOM   6839  C CD2  . TRP C  1 228 ? 46.62416  -48.26346  76.97439  1.000 58.44461 ? 227 TRP C CD2  1 
ATOM   6840  N NE1  . TRP C  1 228 ? 47.80428  -49.73462  78.18806  1.000 57.83736 ? 227 TRP C NE1  1 
ATOM   6841  C CE2  . TRP C  1 228 ? 47.31732  -49.49138  76.93055  1.000 58.08278 ? 227 TRP C CE2  1 
ATOM   6842  C CE3  . TRP C  1 228 ? 46.02715  -47.78781  75.79995  1.000 52.92719 ? 227 TRP C CE3  1 
ATOM   6843  C CZ2  . TRP C  1 228 ? 47.41882  -50.25228  75.76353  1.000 57.29230 ? 227 TRP C CZ2  1 
ATOM   6844  C CZ3  . TRP C  1 228 ? 46.13495  -48.55223  74.63815  1.000 49.64174 ? 227 TRP C CZ3  1 
ATOM   6845  C CH2  . TRP C  1 228 ? 46.82058  -49.76379  74.63104  1.000 54.43639 ? 227 TRP C CH2  1 
ATOM   6846  N N    . LYS C  1 229 ? 46.09013  -43.38653  79.71389  1.000 44.93447 ? 228 LYS C N    1 
ATOM   6847  C CA   . LYS C  1 229 ? 45.54311  -42.04088  79.82126  1.000 47.65553 ? 228 LYS C CA   1 
ATOM   6848  C C    . LYS C  1 229 ? 46.17581  -41.10285  78.80099  1.000 46.44359 ? 228 LYS C C    1 
ATOM   6849  O O    . LYS C  1 229 ? 45.49028  -40.25348  78.22615  1.000 46.20722 ? 228 LYS C O    1 
ATOM   6850  C CB   . LYS C  1 229 ? 45.75487  -41.50705  81.24132  1.000 47.79341 ? 228 LYS C CB   1 
ATOM   6851  C CG   . LYS C  1 229 ? 44.53159  -40.89333  81.86347  1.000 53.97723 ? 228 LYS C CG   1 
ATOM   6852  C CD   . LYS C  1 229 ? 44.91850  -40.00999  83.05371  1.000 57.04742 ? 228 LYS C CD   1 
ATOM   6853  C CE   . LYS C  1 229 ? 43.69270  -39.46909  83.76090  1.000 61.71566 ? 228 LYS C CE   1 
ATOM   6854  N NZ   . LYS C  1 229 ? 43.05918  -40.50650  84.63270  1.000 60.40821 ? 228 LYS C NZ   1 
ATOM   6855  N N    . GLU C  1 230 ? 47.48996  -41.21480  78.59150  1.000 44.18044 ? 229 GLU C N    1 
ATOM   6856  C CA   . GLU C  1 230 ? 48.14847  -40.37653  77.59486  1.000 47.57066 ? 229 GLU C CA   1 
ATOM   6857  C C    . GLU C  1 230 ? 47.61463  -40.66066  76.18991  1.000 43.02668 ? 229 GLU C C    1 
ATOM   6858  O O    . GLU C  1 230 ? 47.50349  -39.74819  75.36651  1.000 43.23114 ? 229 GLU C O    1 
ATOM   6859  C CB   . GLU C  1 230 ? 49.66238  -40.58610  77.64892  1.000 45.23295 ? 229 GLU C CB   1 
ATOM   6860  C CG   . GLU C  1 230 ? 50.48483  -39.51050  76.94201  1.000 51.74488 ? 229 GLU C CG   1 
ATOM   6861  C CD   . GLU C  1 230 ? 50.00902  -38.08065  77.22645  1.000 59.06692 ? 229 GLU C CD   1 
ATOM   6862  O OE1  . GLU C  1 230 ? 49.45301  -37.82675  78.32788  1.000 55.82374 ? 229 GLU C OE1  1 
ATOM   6863  O OE2  . GLU C  1 230 ? 50.19665  -37.21136  76.33667  1.000 53.25214 ? 229 GLU C OE2  1 
ATOM   6864  N N    . VAL C  1 231 ? 47.29923  -41.92208  75.89119  1.000 43.60954 ? 230 VAL C N    1 
ATOM   6865  C CA   . VAL C  1 231 ? 46.70732  -42.25246  74.59545  1.000 37.68292 ? 230 VAL C CA   1 
ATOM   6866  C C    . VAL C  1 231 ? 45.35039  -41.58334  74.43874  1.000 42.21096 ? 230 VAL C C    1 
ATOM   6867  O O    . VAL C  1 231 ? 45.02483  -41.04297  73.36872  1.000 42.44942 ? 230 VAL C O    1 
ATOM   6868  C CB   . VAL C  1 231 ? 46.60892  -43.77677  74.40867  1.000 41.32786 ? 230 VAL C CB   1 
ATOM   6869  C CG1  . VAL C  1 231 ? 46.04918  -44.10333  73.01518  1.000 41.31440 ? 230 VAL C CG1  1 
ATOM   6870  C CG2  . VAL C  1 231 ? 47.96593  -44.40313  74.56592  1.000 38.03222 ? 230 VAL C CG2  1 
ATOM   6871  N N    . HIS C  1 232 ? 44.53741  -41.59070  75.49965  1.000 43.82399 ? 231 HIS C N    1 
ATOM   6872  C CA   . HIS C  1 232 ? 43.30046  -40.81620  75.44329  1.000 41.28981 ? 231 HIS C CA   1 
ATOM   6873  C C    . HIS C  1 232 ? 43.58794  -39.34320  75.20258  1.000 41.30812 ? 231 HIS C C    1 
ATOM   6874  O O    . HIS C  1 232 ? 42.89473  -38.67998  74.42014  1.000 37.83348 ? 231 HIS C O    1 
ATOM   6875  C CB   . HIS C  1 232 ? 42.48221  -40.96305  76.72198  1.000 40.48082 ? 231 HIS C CB   1 
ATOM   6876  C CG   . HIS C  1 232 ? 41.09765  -40.42533  76.57169  1.000 40.04109 ? 231 HIS C CG   1 
ATOM   6877  N ND1  . HIS C  1 232 ? 40.19865  -40.32792  77.61197  1.000 36.81755 ? 231 HIS C ND1  1 
ATOM   6878  C CD2  . HIS C  1 232 ? 40.45343  -39.97191  75.47034  1.000 40.03116 ? 231 HIS C CD2  1 
ATOM   6879  C CE1  . HIS C  1 232 ? 39.06454  -39.82100  77.15712  1.000 43.87074 ? 231 HIS C CE1  1 
ATOM   6880  N NE2  . HIS C  1 232 ? 39.19121  -39.60404  75.85645  1.000 31.00541 ? 231 HIS C NE2  1 
ATOM   6881  N N    . LYS C  1 233 ? 44.56891  -38.80319  75.93091  1.000 46.40608 ? 232 LYS C N    1 
ATOM   6882  C CA   . LYS C  1 233 ? 44.95297  -37.40481  75.79129  1.000 43.69379 ? 232 LYS C CA   1 
ATOM   6883  C C    . LYS C  1 233 ? 45.27323  -37.06981  74.34356  1.000 39.75732 ? 232 LYS C C    1 
ATOM   6884  O O    . LYS C  1 233 ? 44.84018  -36.03767  73.82426  1.000 34.40808 ? 232 LYS C O    1 
ATOM   6885  C CB   . LYS C  1 233 ? 46.16931  -37.10963  76.66444  1.000 45.45095 ? 232 LYS C CB   1 
ATOM   6886  C CG   . LYS C  1 233 ? 46.19933  -35.71812  77.26279  1.000 49.71812 ? 232 LYS C CG   1 
ATOM   6887  C CD   . LYS C  1 233 ? 46.93140  -35.74390  78.61097  1.000 54.02046 ? 232 LYS C CD   1 
ATOM   6888  C CE   . LYS C  1 233 ? 45.96826  -36.00873  79.77429  1.000 59.22412 ? 232 LYS C CE   1 
ATOM   6889  N NZ   . LYS C  1 233 ? 46.36368  -35.32523  81.05612  1.000 50.28072 ? 232 LYS C NZ   1 
ATOM   6890  N N    . MET C  1 234 ? 46.10641  -37.90083  73.71581  1.000 37.27281 ? 233 MET C N    1 
ATOM   6891  C CA   . MET C  1 234 ? 46.46084  -37.70562  72.31260  1.000 37.72616 ? 233 MET C CA   1 
ATOM   6892  C C    . MET C  1 234 ? 45.22394  -37.75490  71.43339  1.000 35.59300 ? 233 MET C C    1 
ATOM   6893  O O    . MET C  1 234 ? 45.08863  -36.95223  70.51289  1.000 39.62243 ? 233 MET C O    1 
ATOM   6894  C CB   . MET C  1 234 ? 47.48174  -38.75149  71.85872  1.000 38.71148 ? 233 MET C CB   1 
ATOM   6895  C CG   . MET C  1 234 ? 48.91178  -38.49467  72.33981  1.000 42.64980 ? 233 MET C CG   1 
ATOM   6896  S SD   . MET C  1 234 ? 50.08300  -39.80519  71.87349  1.000 52.03740 ? 233 MET C SD   1 
ATOM   6897  C CE   . MET C  1 234 ? 50.83200  -39.08394  70.40002  1.000 44.58870 ? 233 MET C CE   1 
ATOM   6898  N N    . VAL C  1 235 ? 44.29477  -38.67431  71.71008  1.000 37.15109 ? 234 VAL C N    1 
ATOM   6899  C CA   . VAL C  1 235 ? 43.03836  -38.66526  70.96296  1.000 34.07949 ? 234 VAL C CA   1 
ATOM   6900  C C    . VAL C  1 235 ? 42.35715  -37.30773  71.08661  1.000 39.07441 ? 234 VAL C C    1 
ATOM   6901  O O    . VAL C  1 235 ? 41.94279  -36.70660  70.08668  1.000 33.96999 ? 234 VAL C O    1 
ATOM   6902  C CB   . VAL C  1 235 ? 42.12107  -39.81173  71.42156  1.000 39.40120 ? 234 VAL C CB   1 
ATOM   6903  C CG1  . VAL C  1 235 ? 40.71007  -39.61143  70.87607  1.000 35.14635 ? 234 VAL C CG1  1 
ATOM   6904  C CG2  . VAL C  1 235 ? 42.67904  -41.15090  70.94681  1.000 33.18234 ? 234 VAL C CG2  1 
ATOM   6905  N N    . VAL C  1 236 ? 42.27074  -36.77805  72.31449  1.000 34.50029 ? 235 VAL C N    1 
ATOM   6906  C CA   . VAL C  1 236 ? 41.53569  -35.53236  72.52052  1.000 28.10181 ? 235 VAL C CA   1 
ATOM   6907  C C    . VAL C  1 236 ? 42.24294  -34.36446  71.84894  1.000 28.56271 ? 235 VAL C C    1 
ATOM   6908  O O    . VAL C  1 236 ? 41.59753  -33.46498  71.30225  1.000 29.15095 ? 235 VAL C O    1 
ATOM   6909  C CB   . VAL C  1 236 ? 41.32588  -35.26549  74.02180  1.000 36.64693 ? 235 VAL C CB   1 
ATOM   6910  C CG1  . VAL C  1 236 ? 40.75059  -33.86977  74.22865  1.000 30.54901 ? 235 VAL C CG1  1 
ATOM   6911  C CG2  . VAL C  1 236 ? 40.42847  -36.33269  74.62460  1.000 34.85685 ? 235 VAL C CG2  1 
ATOM   6912  N N    . GLU C  1 237 ? 43.57198  -34.34177  71.92133  1.000 27.63009 ? 236 GLU C N    1 
ATOM   6913  C CA   . GLU C  1 237 ? 44.40463  -33.26843  71.40652  1.000 36.16974 ? 236 GLU C CA   1 
ATOM   6914  C C    . GLU C  1 237 ? 44.63346  -33.33785  69.89400  1.000 33.89468 ? 236 GLU C C    1 
ATOM   6915  O O    . GLU C  1 237 ? 45.01053  -32.32587  69.30720  1.000 32.03506 ? 236 GLU C O    1 
ATOM   6916  C CB   . GLU C  1 237 ? 45.76800  -33.30150  72.10328  1.000 37.65610 ? 236 GLU C CB   1 
ATOM   6917  C CG   . GLU C  1 237 ? 45.79236  -32.67414  73.51543  1.000 40.78466 ? 236 GLU C CG   1 
ATOM   6918  C CD   . GLU C  1 237 ? 44.73321  -31.61026  73.70223  1.000 42.03655 ? 236 GLU C CD   1 
ATOM   6919  O OE1  . GLU C  1 237 ? 44.84927  -30.51058  73.10643  1.000 45.35158 ? 236 GLU C OE1  1 
ATOM   6920  O OE2  . GLU C  1 237 ? 43.76472  -31.88500  74.43016  1.000 39.87936 ? 236 GLU C OE2  1 
ATOM   6921  N N    . SER C  1 238 ? 44.41541  -34.49350  69.26474  1.000 35.79380 ? 237 SER C N    1 
ATOM   6922  C CA   . SER C  1 238 ? 44.86414  -34.68912  67.88601  1.000 35.73668 ? 237 SER C CA   1 
ATOM   6923  C C    . SER C  1 238 ? 44.30408  -33.62367  66.95099  1.000 36.26816 ? 237 SER C C    1 
ATOM   6924  O O    . SER C  1 238 ? 45.04779  -33.04211  66.14711  1.000 37.11713 ? 237 SER C O    1 
ATOM   6925  C CB   . SER C  1 238 ? 44.49568  -36.09864  67.41229  1.000 36.47363 ? 237 SER C CB   1 
ATOM   6926  O OG   . SER C  1 238 ? 43.10054  -36.37042  67.53680  1.000 32.45811 ? 237 SER C OG   1 
ATOM   6927  N N    . ALA C  1 239 ? 42.99854  -33.34696  67.03127  1.000 35.38202 ? 238 ALA C N    1 
ATOM   6928  C CA   . ALA C  1 239 ? 42.43727  -32.34295  66.13467  1.000 33.86075 ? 238 ALA C CA   1 
ATOM   6929  C C    . ALA C  1 239 ? 43.14436  -31.00655  66.30033  1.000 39.10237 ? 238 ALA C C    1 
ATOM   6930  O O    . ALA C  1 239 ? 43.51686  -30.37338  65.30749  1.000 38.94816 ? 238 ALA C O    1 
ATOM   6931  C CB   . ALA C  1 239 ? 40.93186  -32.18869  66.33585  1.000 28.53183 ? 238 ALA C CB   1 
ATOM   6932  N N    . TYR C  1 240 ? 43.32792  -30.54873  67.54667  1.000 39.26075 ? 239 TYR C N    1 
ATOM   6933  C CA   . TYR C  1 240 ? 44.01715  -29.27654  67.76016  1.000 38.18835 ? 239 TYR C CA   1 
ATOM   6934  C C    . TYR C  1 240 ? 45.42492  -29.31883  67.18291  1.000 33.37370 ? 239 TYR C C    1 
ATOM   6935  O O    . TYR C  1 240 ? 45.85987  -28.37466  66.51735  1.000 37.59143 ? 239 TYR C O    1 
ATOM   6936  C CB   . TYR C  1 240 ? 44.06129  -28.92104  69.26017  1.000 35.41708 ? 239 TYR C CB   1 
ATOM   6937  C CG   . TYR C  1 240 ? 42.69817  -28.85601  69.91912  1.000 37.09505 ? 239 TYR C CG   1 
ATOM   6938  C CD1  . TYR C  1 240 ? 41.82365  -27.79753  69.68206  1.000 34.40927 ? 239 TYR C CD1  1 
ATOM   6939  C CD2  . TYR C  1 240 ? 42.27956  -29.86544  70.77942  1.000 36.92622 ? 239 TYR C CD2  1 
ATOM   6940  C CE1  . TYR C  1 240 ? 40.55999  -27.75363  70.28993  1.000 33.47427 ? 239 TYR C CE1  1 
ATOM   6941  C CE2  . TYR C  1 240 ? 41.03726  -29.83004  71.38809  1.000 37.15071 ? 239 TYR C CE2  1 
ATOM   6942  C CZ   . TYR C  1 240 ? 40.17743  -28.78069  71.15122  1.000 38.11152 ? 239 TYR C CZ   1 
ATOM   6943  O OH   . TYR C  1 240 ? 38.93679  -28.78487  71.78239  1.000 31.80562 ? 239 TYR C OH   1 
ATOM   6944  N N    . GLU C  1 241 ? 46.15560  -30.40572  67.43076  1.000 30.10795 ? 240 GLU C N    1 
ATOM   6945  C CA   . GLU C  1 241 ? 47.52467  -30.49888  66.92676  1.000 33.88398 ? 240 GLU C CA   1 
ATOM   6946  C C    . GLU C  1 241 ? 47.55986  -30.42880  65.39343  1.000 37.28635 ? 240 GLU C C    1 
ATOM   6947  O O    . GLU C  1 241 ? 48.43085  -29.76963  64.81035  1.000 35.61160 ? 240 GLU C O    1 
ATOM   6948  C CB   . GLU C  1 241 ? 48.18038  -31.78512  67.43521  1.000 34.90896 ? 240 GLU C CB   1 
ATOM   6949  C CG   . GLU C  1 241 ? 48.11160  -31.92297  68.97054  1.000 44.13755 ? 240 GLU C CG   1 
ATOM   6950  C CD   . GLU C  1 241 ? 48.80360  -33.16219  69.48992  1.000 47.33056 ? 240 GLU C CD   1 
ATOM   6951  O OE1  . GLU C  1 241 ? 49.47668  -33.84368  68.67969  1.000 44.68520 ? 240 GLU C OE1  1 
ATOM   6952  O OE2  . GLU C  1 241 ? 48.67227  -33.44815  70.71193  1.000 52.74340 ? 240 GLU C OE2  1 
ATOM   6953  N N    . VAL C  1 242 ? 46.59278  -31.06014  64.72666  1.000 36.72281 ? 241 VAL C N    1 
ATOM   6954  C CA   . VAL C  1 242 ? 46.59223  -31.05852  63.26026  1.000 38.35807 ? 241 VAL C CA   1 
ATOM   6955  C C    . VAL C  1 242 ? 46.11628  -29.71136  62.71968  1.000 36.24540 ? 241 VAL C C    1 
ATOM   6956  O O    . VAL C  1 242 ? 46.66189  -29.19795  61.73970  1.000 40.73638 ? 241 VAL C O    1 
ATOM   6957  C CB   . VAL C  1 242 ? 45.75621  -32.23126  62.71322  1.000 34.67996 ? 241 VAL C CB   1 
ATOM   6958  C CG1  . VAL C  1 242 ? 45.54723  -32.10377  61.15486  1.000 28.77801 ? 241 VAL C CG1  1 
ATOM   6959  C CG2  . VAL C  1 242 ? 46.44957  -33.51423  63.02057  1.000 27.24117 ? 241 VAL C CG2  1 
ATOM   6960  N N    . ILE C  1 243 ? 45.10136  -29.11584  63.35072  1.000 39.28433 ? 242 ILE C N    1 
ATOM   6961  C CA   . ILE C  1 243 ? 44.68836  -27.75777  63.00829  1.000 39.51950 ? 242 ILE C CA   1 
ATOM   6962  C C    . ILE C  1 243 ? 45.87063  -26.80166  63.11198  1.000 42.07945 ? 242 ILE C C    1 
ATOM   6963  O O    . ILE C  1 243 ? 46.02163  -25.87631  62.29789  1.000 35.44951 ? 242 ILE C O    1 
ATOM   6964  C CB   . ILE C  1 243 ? 43.51281  -27.31845  63.90669  1.000 40.47296 ? 242 ILE C CB   1 
ATOM   6965  C CG1  . ILE C  1 243 ? 42.18498  -27.88308  63.38374  1.000 39.28709 ? 242 ILE C CG1  1 
ATOM   6966  C CG2  . ILE C  1 243 ? 43.46638  -25.79174  64.05610  1.000 38.44144 ? 242 ILE C CG2  1 
ATOM   6967  C CD1  . ILE C  1 243 ? 41.03593  -27.84747  64.38860  1.000 36.86601 ? 242 ILE C CD1  1 
ATOM   6968  N N    . LYS C  1 244 ? 46.73999  -27.01751  64.10569  1.000 39.83189 ? 243 LYS C N    1 
ATOM   6969  C CA   . LYS C  1 244 ? 47.89460  -26.13795  64.27040  1.000 40.08691 ? 243 LYS C CA   1 
ATOM   6970  C C    . LYS C  1 244 ? 48.98710  -26.41259  63.24211  1.000 38.56545 ? 243 LYS C C    1 
ATOM   6971  O O    . LYS C  1 244 ? 49.74410  -25.50069  62.89921  1.000 37.86286 ? 243 LYS C O    1 
ATOM   6972  C CB   . LYS C  1 244 ? 48.46457  -26.26374  65.68546  1.000 43.62974 ? 243 LYS C CB   1 
ATOM   6973  C CG   . LYS C  1 244 ? 49.50672  -25.21064  66.01780  1.000 46.74083 ? 243 LYS C CG   1 
ATOM   6974  C CD   . LYS C  1 244 ? 50.67874  -25.79658  66.81088  1.000 55.51578 ? 243 LYS C CD   1 
ATOM   6975  C CE   . LYS C  1 244 ? 51.32626  -26.99452  66.09278  1.000 50.57976 ? 243 LYS C CE   1 
ATOM   6976  N NZ   . LYS C  1 244 ? 52.80770  -27.11649  66.34937  1.000 45.18857 ? 243 LYS C NZ   1 
ATOM   6977  N N    . LEU C  1 245 ? 49.10863  -27.65137  62.75579  1.000 43.52489 ? 244 LEU C N    1 
ATOM   6978  C CA   . LEU C  1 245 ? 50.16529  -27.93071  61.77457  1.000 40.38774 ? 244 LEU C CA   1 
ATOM   6979  C C    . LEU C  1 245 ? 49.74531  -27.59256  60.33720  1.000 40.62202 ? 244 LEU C C    1 
ATOM   6980  O O    . LEU C  1 245 ? 50.55356  -27.08486  59.55318  1.000 38.17554 ? 244 LEU C O    1 
ATOM   6981  C CB   . LEU C  1 245 ? 50.60455  -29.38824  61.88729  1.000 39.19047 ? 244 LEU C CB   1 
ATOM   6982  C CG   . LEU C  1 245 ? 51.34837  -29.62411  63.20482  1.000 38.88675 ? 244 LEU C CG   1 
ATOM   6983  C CD1  . LEU C  1 245 ? 51.31556  -31.08055  63.66330  1.000 39.54701 ? 244 LEU C CD1  1 
ATOM   6984  C CD2  . LEU C  1 245 ? 52.78340  -29.13037  63.08741  1.000 34.24602 ? 244 LEU C CD2  1 
ATOM   6985  N N    . LYS C  1 246 ? 48.48862  -27.83265  59.97671  1.000 42.38286 ? 245 LYS C N    1 
ATOM   6986  C CA   . LYS C  1 246 ? 48.05769  -27.65974  58.59990  1.000 42.09872 ? 245 LYS C CA   1 
ATOM   6987  C C    . LYS C  1 246 ? 46.74957  -26.87758  58.48436  1.000 42.43448 ? 245 LYS C C    1 
ATOM   6988  O O    . LYS C  1 246 ? 46.23788  -26.72167  57.37331  1.000 39.93480 ? 245 LYS C O    1 
ATOM   6989  C CB   . LYS C  1 246 ? 47.91893  -29.02203  57.92088  1.000 37.64588 ? 245 LYS C CB   1 
ATOM   6990  C CG   . LYS C  1 246 ? 46.77824  -29.87790  58.45003  1.000 34.53717 ? 245 LYS C CG   1 
ATOM   6991  C CD   . LYS C  1 246 ? 46.52852  -31.09578  57.55595  1.000 37.08469 ? 245 LYS C CD   1 
ATOM   6992  C CE   . LYS C  1 246 ? 45.44696  -30.82574  56.50383  1.000 31.90923 ? 245 LYS C CE   1 
ATOM   6993  N NZ   . LYS C  1 246 ? 44.82977  -32.09826  55.99122  1.000 34.03683 ? 245 LYS C NZ   1 
ATOM   6994  N N    . GLY C  1 247 ? 46.18379  -26.39651  59.60129  1.000 34.37346 ? 246 GLY C N    1 
ATOM   6995  C CA   . GLY C  1 247 ? 45.05506  -25.49028  59.60026  1.000 33.17147 ? 246 GLY C CA   1 
ATOM   6996  C C    . GLY C  1 247 ? 43.68308  -26.12433  59.74566  1.000 30.31643 ? 246 GLY C C    1 
ATOM   6997  O O    . GLY C  1 247 ? 42.71645  -25.41604  60.02282  1.000 37.08878 ? 246 GLY C O    1 
ATOM   6998  N N    . TYR C  1 248 ? 43.55905  -27.41829  59.54583  1.000 38.86581 ? 247 TYR C N    1 
ATOM   6999  C CA   . TYR C  1 248 ? 42.26533  -28.08522  59.54780  1.000 30.82705 ? 247 TYR C CA   1 
ATOM   7000  C C    . TYR C  1 248 ? 42.57429  -29.57200  59.48324  1.000 27.22498 ? 247 TYR C C    1 
ATOM   7001  O O    . TYR C  1 248 ? 43.72818  -29.97205  59.28919  1.000 34.19459 ? 247 TYR C O    1 
ATOM   7002  C CB   . TYR C  1 248 ? 41.39725  -27.66881  58.36118  1.000 32.55570 ? 247 TYR C CB   1 
ATOM   7003  C CG   . TYR C  1 248 ? 42.12681  -27.88967  57.03389  1.000 31.65746 ? 247 TYR C CG   1 
ATOM   7004  C CD1  . TYR C  1 248 ? 42.03821  -29.09709  56.37290  1.000 31.22906 ? 247 TYR C CD1  1 
ATOM   7005  C CD2  . TYR C  1 248 ? 42.94127  -26.90291  56.48443  1.000 34.78674 ? 247 TYR C CD2  1 
ATOM   7006  C CE1  . TYR C  1 248 ? 42.71860  -29.30909  55.16101  1.000 35.05807 ? 247 TYR C CE1  1 
ATOM   7007  C CE2  . TYR C  1 248 ? 43.61152  -27.09975  55.31036  1.000 35.09131 ? 247 TYR C CE2  1 
ATOM   7008  C CZ   . TYR C  1 248 ? 43.50642  -28.30131  54.64639  1.000 33.77442 ? 247 TYR C CZ   1 
ATOM   7009  O OH   . TYR C  1 248 ? 44.19964  -28.47466  53.47798  1.000 36.42972 ? 247 TYR C OH   1 
ATOM   7010  N N    . THR C  1 249 ? 41.53606  -30.39998  59.59147  1.000 31.32055 ? 248 THR C N    1 
ATOM   7011  C CA   . THR C  1 249 ? 41.69105  -31.82393  59.34099  1.000 27.79888 ? 248 THR C CA   1 
ATOM   7012  C C    . THR C  1 249 ? 40.63371  -32.16746  58.30732  1.000 27.60845 ? 248 THR C C    1 
ATOM   7013  O O    . THR C  1 249 ? 39.55352  -31.57552  58.29675  1.000 28.85467 ? 248 THR C O    1 
ATOM   7014  C CB   . THR C  1 249 ? 41.42894  -32.73784  60.56177  1.000 28.13678 ? 248 THR C CB   1 
ATOM   7015  O OG1  . THR C  1 249 ? 40.04858  -32.70497  60.90765  1.000 30.88017 ? 248 THR C OG1  1 
ATOM   7016  C CG2  . THR C  1 249 ? 42.18139  -32.17405  61.80251  1.000 31.41755 ? 248 THR C CG2  1 
ATOM   7017  N N    . ASN C  1 250 ? 40.90574  -33.17815  57.48925  1.000 27.10622 ? 249 ASN C N    1 
ATOM   7018  C CA   . ASN C  1 250 ? 39.92544  -33.52784  56.47380  1.000 31.88104 ? 249 ASN C CA   1 
ATOM   7019  C C    . ASN C  1 250 ? 40.07407  -34.94875  55.94952  1.000 26.01753 ? 249 ASN C C    1 
ATOM   7020  O O    . ASN C  1 250 ? 39.06164  -35.58615  55.65129  1.000 27.86028 ? 249 ASN C O    1 
ATOM   7021  C CB   . ASN C  1 250 ? 40.00049  -32.51914  55.30579  1.000 28.28091 ? 249 ASN C CB   1 
ATOM   7022  C CG   . ASN C  1 250 ? 41.28123  -32.64468  54.49370  1.000 28.95055 ? 249 ASN C CG   1 
ATOM   7023  O OD1  . ASN C  1 250 ? 42.34528  -32.93173  55.02832  1.000 32.21523 ? 249 ASN C OD1  1 
ATOM   7024  N ND2  . ASN C  1 250 ? 41.18671  -32.36400  53.17964  1.000 30.92150 ? 249 ASN C ND2  1 
ATOM   7025  N N    . TRP C  1 251 ? 41.30020  -35.46535  55.80757  1.000 28.31612 ? 250 TRP C N    1 
ATOM   7026  C CA   . TRP C  1 251 ? 41.43898  -36.78087  55.17262  1.000 30.66887 ? 250 TRP C CA   1 
ATOM   7027  C C    . TRP C  1 251 ? 40.78464  -37.86897  56.02387  1.000 30.15891 ? 250 TRP C C    1 
ATOM   7028  O O    . TRP C  1 251 ? 39.98090  -38.66980  55.52348  1.000 28.98335 ? 250 TRP C O    1 
ATOM   7029  C CB   . TRP C  1 251 ? 42.91177  -37.11115  54.88966  1.000 25.21058 ? 250 TRP C CB   1 
ATOM   7030  C CG   . TRP C  1 251 ? 43.57450  -36.07257  54.00713  1.000 32.57766 ? 250 TRP C CG   1 
ATOM   7031  C CD1  . TRP C  1 251 ? 44.70953  -35.38097  54.26888  1.000 27.53902 ? 250 TRP C CD1  1 
ATOM   7032  C CD2  . TRP C  1 251 ? 43.09992  -35.60189  52.74032  1.000 30.00188 ? 250 TRP C CD2  1 
ATOM   7033  N NE1  . TRP C  1 251 ? 44.96572  -34.49259  53.26557  1.000 33.66268 ? 250 TRP C NE1  1 
ATOM   7034  C CE2  . TRP C  1 251 ? 43.99318  -34.61090  52.30789  1.000 33.62855 ? 250 TRP C CE2  1 
ATOM   7035  C CE3  . TRP C  1 251 ? 42.00720  -35.93264  51.93112  1.000 31.43803 ? 250 TRP C CE3  1 
ATOM   7036  C CZ2  . TRP C  1 251 ? 43.84039  -33.94244  51.09138  1.000 34.76403 ? 250 TRP C CZ2  1 
ATOM   7037  C CZ3  . TRP C  1 251 ? 41.83983  -35.25451  50.71332  1.000 33.69333 ? 250 TRP C CZ3  1 
ATOM   7038  C CH2  . TRP C  1 251 ? 42.75936  -34.28364  50.30730  1.000 34.98367 ? 250 TRP C CH2  1 
ATOM   7039  N N    . ALA C  1 252 ? 41.10196  -37.90375  57.32515  1.000 28.48775 ? 251 ALA C N    1 
ATOM   7040  C CA   . ALA C  1 252 ? 40.59139  -38.99093  58.16848  1.000 30.16293 ? 251 ALA C CA   1 
ATOM   7041  C C    . ALA C  1 252 ? 39.07702  -38.93344  58.30274  1.000 24.49026 ? 251 ALA C C    1 
ATOM   7042  O O    . ALA C  1 252 ? 38.40576  -39.97086  58.27429  1.000 27.84221 ? 251 ALA C O    1 
ATOM   7043  C CB   . ALA C  1 252 ? 41.25243  -38.97291  59.55502  1.000 26.98194 ? 251 ALA C CB   1 
ATOM   7044  N N    . ILE C  1 253 ? 38.50644  -37.74510  58.44843  1.000 23.30358 ? 252 ILE C N    1 
ATOM   7045  C CA   . ILE C  1 253 ? 37.05219  -37.70906  58.57861  1.000 27.86571 ? 252 ILE C CA   1 
ATOM   7046  C C    . ILE C  1 253 ? 36.38662  -38.08204  57.25424  1.000 26.63980 ? 252 ILE C C    1 
ATOM   7047  O O    . ILE C  1 253 ? 35.29351  -38.64613  57.24156  1.000 28.24118 ? 252 ILE C O    1 
ATOM   7048  C CB   . ILE C  1 253 ? 36.58137  -36.33057  59.07890  1.000 27.30446 ? 252 ILE C CB   1 
ATOM   7049  C CG1  . ILE C  1 253 ? 35.05310  -36.27392  59.20752  1.000 30.06165 ? 252 ILE C CG1  1 
ATOM   7050  C CG2  . ILE C  1 253 ? 37.12240  -35.22187  58.13757  1.000 28.35734 ? 252 ILE C CG2  1 
ATOM   7051  C CD1  . ILE C  1 253 ? 34.42759  -37.23396  60.28294  1.000 28.98277 ? 252 ILE C CD1  1 
ATOM   7052  N N    . GLY C  1 254 ? 36.99690  -37.73410  56.12293  1.000 33.59411 ? 253 GLY C N    1 
ATOM   7053  C CA   . GLY C  1 254 ? 36.46059  -38.20774  54.85166  1.000 30.72472 ? 253 GLY C CA   1 
ATOM   7054  C C    . GLY C  1 254 ? 36.43225  -39.72259  54.78913  1.000 27.35966 ? 253 GLY C C    1 
ATOM   7055  O O    . GLY C  1 254 ? 35.43011  -40.32344  54.39755  1.000 29.99981 ? 253 GLY C O    1 
ATOM   7056  N N    . LEU C  1 255 ? 37.52819  -40.36396  55.21316  1.000 25.67665 ? 254 LEU C N    1 
ATOM   7057  C CA   . LEU C  1 255 ? 37.55842  -41.82347  55.21225  1.000 27.73350 ? 254 LEU C CA   1 
ATOM   7058  C C    . LEU C  1 255 ? 36.50812  -42.40276  56.16810  1.000 29.48643 ? 254 LEU C C    1 
ATOM   7059  O O    . LEU C  1 255 ? 35.85265  -43.41394  55.86706  1.000 26.18635 ? 254 LEU C O    1 
ATOM   7060  C CB   . LEU C  1 255 ? 38.97726  -42.29703  55.54594  1.000 24.64620 ? 254 LEU C CB   1 
ATOM   7061  C CG   . LEU C  1 255 ? 39.98737  -42.11025  54.37688  1.000 33.64446 ? 254 LEU C CG   1 
ATOM   7062  C CD1  . LEU C  1 255 ? 41.46436  -42.17200  54.80877  1.000 26.68685 ? 254 LEU C CD1  1 
ATOM   7063  C CD2  . LEU C  1 255 ? 39.73102  -43.10800  53.21503  1.000 26.82422 ? 254 LEU C CD2  1 
ATOM   7064  N N    . SER C  1 256 ? 36.29073  -41.74312  57.30591  1.000 30.24141 ? 255 SER C N    1 
ATOM   7065  C CA   . SER C  1 256 ? 35.31219  -42.22588  58.28162  1.000 27.91006 ? 255 SER C CA   1 
ATOM   7066  C C    . SER C  1 256 ? 33.87977  -42.08849  57.77326  1.000 23.59956 ? 255 SER C C    1 
ATOM   7067  O O    . SER C  1 256 ? 33.05782  -42.99338  57.95337  1.000 28.94551 ? 255 SER C O    1 
ATOM   7068  C CB   . SER C  1 256 ? 35.46962  -41.45285  59.59796  1.000 30.97244 ? 255 SER C CB   1 
ATOM   7069  O OG   . SER C  1 256 ? 34.31151  -41.65923  60.39265  1.000 27.67177 ? 255 SER C OG   1 
ATOM   7070  N N    . VAL C  1 257 ? 33.53947  -40.93333  57.19390  1.000 30.08375 ? 256 VAL C N    1 
ATOM   7071  C CA   . VAL C  1 257 ? 32.23658  -40.78473  56.54452  1.000 31.18041 ? 256 VAL C CA   1 
ATOM   7072  C C    . VAL C  1 257 ? 32.04192  -41.88507  55.49804  1.000 31.68159 ? 256 VAL C C    1 
ATOM   7073  O O    . VAL C  1 257 ? 30.99655  -42.55139  55.45263  1.000 23.97782 ? 256 VAL C O    1 
ATOM   7074  C CB   . VAL C  1 257 ? 32.11036  -39.38146  55.91610  1.000 32.51581 ? 256 VAL C CB   1 
ATOM   7075  C CG1  . VAL C  1 257 ? 30.71706  -39.17388  55.24902  1.000 26.71887 ? 256 VAL C CG1  1 
ATOM   7076  C CG2  . VAL C  1 257 ? 32.40614  -38.29261  56.92502  1.000 34.89945 ? 256 VAL C CG2  1 
ATOM   7077  N N    . ALA C  1 258 ? 33.04277  -42.07638  54.62366  1.000 33.95590 ? 257 ALA C N    1 
ATOM   7078  C CA   . ALA C  1 258 ? 32.94179  -43.13023  53.60847  1.000 32.23489 ? 257 ALA C CA   1 
ATOM   7079  C C    . ALA C  1 258 ? 32.61543  -44.47717  54.24873  1.000 33.40505 ? 257 ALA C C    1 
ATOM   7080  O O    . ALA C  1 258 ? 31.75330  -45.22208  53.77088  1.000 32.89363 ? 257 ALA C O    1 
ATOM   7081  C CB   . ALA C  1 258 ? 34.24634  -43.23665  52.81425  1.000 23.12286 ? 257 ALA C CB   1 
ATOM   7082  N N    . ASP C  1 259 ? 33.33910  -44.82089  55.31275  1.000 34.17255 ? 258 ASP C N    1 
ATOM   7083  C CA   . ASP C  1 259 ? 33.09950  -46.07736  56.02095  1.000 29.86590 ? 258 ASP C CA   1 
ATOM   7084  C C    . ASP C  1 259 ? 31.64079  -46.18098  56.47495  1.000 27.00136 ? 258 ASP C C    1 
ATOM   7085  O O    . ASP C  1 259 ? 30.97256  -47.20593  56.25826  1.000 28.42994 ? 258 ASP C O    1 
ATOM   7086  C CB   . ASP C  1 259 ? 34.10659  -46.14884  57.18043  1.000 33.58513 ? 258 ASP C CB   1 
ATOM   7087  C CG   . ASP C  1 259 ? 33.78275  -47.19873  58.21240  1.000 37.52081 ? 258 ASP C CG   1 
ATOM   7088  O OD1  . ASP C  1 259 ? 33.83132  -48.39692  57.87164  1.000 33.75637 ? 258 ASP C OD1  1 
ATOM   7089  O OD2  . ASP C  1 259 ? 33.53242  -46.81038  59.39147  1.000 43.49239 ? 258 ASP C OD2  1 
ATOM   7090  N N    . LEU C  1 260 ? 31.10960  -45.10992  57.07234  1.000 27.73242 ? 259 LEU C N    1 
ATOM   7091  C CA   . LEU C  1 260 ? 29.71735  -45.14662  57.53101  1.000 28.72698 ? 259 LEU C CA   1 
ATOM   7092  C C    . LEU C  1 260 ? 28.74576  -45.35713  56.37287  1.000 26.73724 ? 259 LEU C C    1 
ATOM   7093  O O    . LEU C  1 260 ? 27.79837  -46.15928  56.45659  1.000 24.68483 ? 259 LEU C O    1 
ATOM   7094  C CB   . LEU C  1 260 ? 29.35978  -43.85079  58.26505  1.000 24.54736 ? 259 LEU C CB   1 
ATOM   7095  C CG   . LEU C  1 260 ? 30.19752  -43.53890  59.50033  1.000 31.36439 ? 259 LEU C CG   1 
ATOM   7096  C CD1  . LEU C  1 260 ? 29.74644  -42.19394  60.09686  1.000 24.92879 ? 259 LEU C CD1  1 
ATOM   7097  C CD2  . LEU C  1 260 ? 30.03804  -44.69634  60.48834  1.000 22.21541 ? 259 LEU C CD2  1 
ATOM   7098  N N    . ILE C  1 261 ? 28.90938  -44.56270  55.31919  1.000 25.99693 ? 260 ILE C N    1 
ATOM   7099  C CA   . ILE C  1 261 ? 28.04086  -44.70090  54.16242  1.000 29.90153 ? 260 ILE C CA   1 
ATOM   7100  C C    . ILE C  1 261 ? 28.11781  -46.11965  53.62688  1.000 24.61895 ? 260 ILE C C    1 
ATOM   7101  O O    . ILE C  1 261 ? 27.11623  -46.69209  53.20655  1.000 29.60134 ? 260 ILE C O    1 
ATOM   7102  C CB   . ILE C  1 261 ? 28.42235  -43.66871  53.08258  1.000 34.75825 ? 260 ILE C CB   1 
ATOM   7103  C CG1  . ILE C  1 261 ? 28.10328  -42.25658  53.57200  1.000 27.62912 ? 260 ILE C CG1  1 
ATOM   7104  C CG2  . ILE C  1 261 ? 27.76700  -44.03725  51.70267  1.000 25.74416 ? 260 ILE C CG2  1 
ATOM   7105  C CD1  . ILE C  1 261 ? 28.82491  -41.11971  52.77595  1.000 28.89438 ? 260 ILE C CD1  1 
ATOM   7106  N N    . GLU C  1 262 ? 29.31290  -46.70044  53.61379  1.000 27.41561 ? 261 GLU C N    1 
ATOM   7107  C CA   . GLU C  1 262 ? 29.48143  -48.03753  53.05314  1.000 29.46100 ? 261 GLU C CA   1 
ATOM   7108  C C    . GLU C  1 262 ? 28.65689  -49.06347  53.82155  1.000 34.47429 ? 261 GLU C C    1 
ATOM   7109  O O    . GLU C  1 262 ? 27.98710  -49.92945  53.22433  1.000 26.92716 ? 261 GLU C O    1 
ATOM   7110  C CB   . GLU C  1 262 ? 30.96155  -48.41906  53.07768  1.000 34.05158 ? 261 GLU C CB   1 
ATOM   7111  C CG   . GLU C  1 262 ? 31.22879  -49.90158  52.80812  1.000 37.11928 ? 261 GLU C CG   1 
ATOM   7112  C CD   . GLU C  1 262 ? 32.64381  -50.16722  52.34303  1.000 41.47842 ? 261 GLU C CD   1 
ATOM   7113  O OE1  . GLU C  1 262 ? 33.59031  -49.67350  52.98651  1.000 50.16909 ? 261 GLU C OE1  1 
ATOM   7114  O OE2  . GLU C  1 262 ? 32.82116  -50.89006  51.34641  1.000 44.18865 ? 261 GLU C OE2  1 
ATOM   7115  N N    . SER C  1 263 ? 28.71086  -48.99536  55.15869  1.000 28.90411 ? 262 SER C N    1 
ATOM   7116  C CA   . SER C  1 263 ? 27.85479  -49.87507  55.94862  1.000 28.96730 ? 262 SER C CA   1 
ATOM   7117  C C    . SER C  1 263 ? 26.39183  -49.63181  55.62383  1.000 28.76216 ? 262 SER C C    1 
ATOM   7118  O O    . SER C  1 263 ? 25.58980  -50.56802  55.58365  1.000 29.74626 ? 262 SER C O    1 
ATOM   7119  C CB   . SER C  1 263 ? 28.09614  -49.65872  57.45345  1.000 26.24996 ? 262 SER C CB   1 
ATOM   7120  O OG   . SER C  1 263 ? 29.44508  -49.93458  57.77154  1.000 29.04155 ? 262 SER C OG   1 
ATOM   7121  N N    . MET C  1 264 ? 26.01203  -48.37543  55.41190  1.000 29.14240 ? 263 MET C N    1 
ATOM   7122  C CA   . MET C  1 264 ? 24.59177  -48.12218  55.19885  1.000 32.78895 ? 263 MET C CA   1 
ATOM   7123  C C    . MET C  1 264 ? 24.15149  -48.63783  53.82207  1.000 33.98613 ? 263 MET C C    1 
ATOM   7124  O O    . MET C  1 264 ? 23.24340  -49.46961  53.71217  1.000 33.66097 ? 263 MET C O    1 
ATOM   7125  C CB   . MET C  1 264 ? 24.30012  -46.63004  55.38710  1.000 30.03247 ? 263 MET C CB   1 
ATOM   7126  C CG   . MET C  1 264 ? 24.22962  -46.24258  56.90365  1.000 38.08663 ? 263 MET C CG   1 
ATOM   7127  S SD   . MET C  1 264 ? 23.62496  -44.58954  57.30741  1.000 43.85741 ? 263 MET C SD   1 
ATOM   7128  C CE   . MET C  1 264 ? 25.04985  -43.57154  57.00440  1.000 34.87762 ? 263 MET C CE   1 
ATOM   7129  N N    . LEU C  1 265 ? 24.83016  -48.20110  52.77266  1.000 31.45921 ? 264 LEU C N    1 
ATOM   7130  C CA   . LEU C  1 265 ? 24.38975  -48.48462  51.40597  1.000 38.29913 ? 264 LEU C CA   1 
ATOM   7131  C C    . LEU C  1 265 ? 24.48508  -49.96843  51.06707  1.000 32.08231 ? 264 LEU C C    1 
ATOM   7132  O O    . LEU C  1 265 ? 23.61195  -50.49986  50.37232  1.000 32.35165 ? 264 LEU C O    1 
ATOM   7133  C CB   . LEU C  1 265 ? 25.19596  -47.63487  50.42546  1.000 34.12690 ? 264 LEU C CB   1 
ATOM   7134  C CG   . LEU C  1 265 ? 24.82541  -46.15756  50.53005  1.000 32.35914 ? 264 LEU C CG   1 
ATOM   7135  C CD1  . LEU C  1 265 ? 25.48399  -45.38405  49.39769  1.000 32.75471 ? 264 LEU C CD1  1 
ATOM   7136  C CD2  . LEU C  1 265 ? 23.32312  -46.03597  50.45103  1.000 31.66427 ? 264 LEU C CD2  1 
ATOM   7137  N N    . LYS C  1 266 ? 25.50738  -50.66076  51.57829  1.000 34.11349 ? 265 LYS C N    1 
ATOM   7138  C CA   . LYS C  1 266 ? 25.62384  -52.11347  51.44847  1.000 35.36302 ? 265 LYS C CA   1 
ATOM   7139  C C    . LYS C  1 266 ? 24.79875  -52.88687  52.48401  1.000 32.05387 ? 265 LYS C C    1 
ATOM   7140  O O    . LYS C  1 266 ? 24.82184  -54.12346  52.48319  1.000 31.86011 ? 265 LYS C O    1 
ATOM   7141  C CB   . LYS C  1 266 ? 27.09720  -52.52475  51.53978  1.000 35.76903 ? 265 LYS C CB   1 
ATOM   7142  C CG   . LYS C  1 266 ? 28.02692  -51.75107  50.58881  1.000 31.82642 ? 265 LYS C CG   1 
ATOM   7143  C CD   . LYS C  1 266 ? 28.60012  -52.66517  49.52630  1.000 44.00546 ? 265 LYS C CD   1 
ATOM   7144  C CE   . LYS C  1 266 ? 29.19908  -51.87023  48.36290  1.000 43.35472 ? 265 LYS C CE   1 
ATOM   7145  N NZ   . LYS C  1 266 ? 28.45219  -52.07304  47.07232  1.000 47.87892 ? 265 LYS C NZ   1 
ATOM   7146  N N    . ASN C  1 267 ? 24.08035  -52.19496  53.36648  1.000 32.72132 ? 266 ASN C N    1 
ATOM   7147  C CA   . ASN C  1 267 ? 23.11297  -52.81185  54.27774  1.000 32.81527 ? 266 ASN C CA   1 
ATOM   7148  C C    . ASN C  1 267 ? 23.75791  -53.84274  55.20347  1.000 27.17199 ? 266 ASN C C    1 
ATOM   7149  O O    . ASN C  1 267 ? 23.19063  -54.89367  55.46491  1.000 28.87769 ? 266 ASN C O    1 
ATOM   7150  C CB   . ASN C  1 267 ? 21.95537  -53.43582  53.50087  1.000 28.45793 ? 266 ASN C CB   1 
ATOM   7151  C CG   . ASN C  1 267 ? 20.75391  -53.73032  54.38537  1.000 38.14914 ? 266 ASN C CG   1 
ATOM   7152  O OD1  . ASN C  1 267 ? 20.34062  -52.90710  55.22720  1.000 30.76663 ? 266 ASN C OD1  1 
ATOM   7153  N ND2  . ASN C  1 267 ? 20.18581  -54.91096  54.20271  1.000 36.27188 ? 266 ASN C ND2  1 
ATOM   7154  N N    . LEU C  1 268 ? 24.93998  -53.52483  55.71561  1.000 27.84066 ? 267 LEU C N    1 
ATOM   7155  C CA   . LEU C  1 268 ? 25.76166  -54.50166  56.41127  1.000 30.31596 ? 267 LEU C CA   1 
ATOM   7156  C C    . LEU C  1 268 ? 25.36079  -54.73173  57.86799  1.000 31.94791 ? 267 LEU C C    1 
ATOM   7157  O O    . LEU C  1 268 ? 25.69200  -55.78507  58.42148  1.000 31.47379 ? 267 LEU C O    1 
ATOM   7158  C CB   . LEU C  1 268 ? 27.22143  -54.06835  56.36002  1.000 30.23816 ? 267 LEU C CB   1 
ATOM   7159  C CG   . LEU C  1 268 ? 27.82011  -53.86977  54.96388  1.000 33.04548 ? 267 LEU C CG   1 
ATOM   7160  C CD1  . LEU C  1 268 ? 29.31310  -53.64674  55.09980  1.000 29.46188 ? 267 LEU C CD1  1 
ATOM   7161  C CD2  . LEU C  1 268 ? 27.52137  -55.07417  54.09200  1.000 29.96438 ? 267 LEU C CD2  1 
ATOM   7162  N N    . SER C  1 269 ? 24.67127  -53.79108  58.50105  1.000 32.41681 ? 268 SER C N    1 
ATOM   7163  C CA   . SER C  1 269 ? 24.47856  -53.82919  59.96336  1.000 34.61989 ? 268 SER C CA   1 
ATOM   7164  C C    . SER C  1 269 ? 25.82292  -53.98623  60.66052  1.000 31.72004 ? 268 SER C C    1 
ATOM   7165  O O    . SER C  1 269 ? 26.05950  -54.92240  61.43737  1.000 34.26349 ? 268 SER C O    1 
ATOM   7166  C CB   . SER C  1 269 ? 23.53274  -54.94856  60.39915  1.000 26.87359 ? 268 SER C CB   1 
ATOM   7167  O OG   . SER C  1 269 ? 22.22931  -54.67432  59.95912  1.000 31.06453 ? 268 SER C OG   1 
ATOM   7168  N N    A ARG C  1 270 ? 26.72532  -53.06329  60.34783  0.475 33.13107 ? 269 ARG C N    1 
ATOM   7169  N N    B ARG C  1 270 ? 26.71623  -53.05648  60.35555  0.525 35.91563 ? 269 ARG C N    1 
ATOM   7170  C CA   A ARG C  1 270 ? 28.00795  -53.01345  61.03662  0.475 32.99997 ? 269 ARG C CA   1 
ATOM   7171  C CA   B ARG C  1 270 ? 28.00235  -53.00301  61.03293  0.525 34.60486 ? 269 ARG C CA   1 
ATOM   7172  C C    A ARG C  1 270 ? 27.89877  -51.99403  62.16182  0.475 32.96110 ? 269 ARG C C    1 
ATOM   7173  C C    B ARG C  1 270 ? 27.89664  -51.99036  62.16415  0.525 32.98548 ? 269 ARG C C    1 
ATOM   7174  O O    A ARG C  1 270 ? 27.07976  -51.07616  62.10462  0.475 31.84676 ? 269 ARG C O    1 
ATOM   7175  O O    B ARG C  1 270 ? 27.07858  -51.07177  62.11272  0.525 34.68968 ? 269 ARG C O    1 
ATOM   7176  C CB   A ARG C  1 270 ? 29.16676  -52.65194  60.09592  0.475 31.61479 ? 269 ARG C CB   1 
ATOM   7177  C CB   B ARG C  1 270 ? 29.13801  -52.62397  60.07734  0.525 32.47036 ? 269 ARG C CB   1 
ATOM   7178  C CG   A ARG C  1 270 ? 29.64013  -53.81415  59.19123  0.475 34.96318 ? 269 ARG C CG   1 
ATOM   7179  C CG   B ARG C  1 270 ? 29.51177  -53.72244  59.06114  0.525 34.96468 ? 269 ARG C CG   1 
ATOM   7180  C CD   A ARG C  1 270 ? 31.17509  -53.89589  59.01867  0.475 31.97832 ? 269 ARG C CD   1 
ATOM   7181  C CD   B ARG C  1 270 ? 30.84364  -53.42584  58.37354  0.525 31.46078 ? 269 ARG C CD   1 
ATOM   7182  N NE   A ARG C  1 270 ? 31.84634  -52.60045  59.01885  0.475 33.53541 ? 269 ARG C NE   1 
ATOM   7183  N NE   B ARG C  1 270 ? 30.85421  -52.10719  57.74504  0.525 33.78909 ? 269 ARG C NE   1 
ATOM   7184  C CZ   A ARG C  1 270 ? 33.02106  -52.35635  59.58763  0.475 34.30137 ? 269 ARG C CZ   1 
ATOM   7185  C CZ   B ARG C  1 270 ? 31.84473  -51.63893  56.99550  0.525 32.10954 ? 269 ARG C CZ   1 
ATOM   7186  N NH1  A ARG C  1 270 ? 33.66409  -53.28535  60.27680  0.475 30.84370 ? 269 ARG C NH1  1 
ATOM   7187  N NH1  B ARG C  1 270 ? 32.93648  -52.34933  56.76911  0.525 36.97432 ? 269 ARG C NH1  1 
ATOM   7188  N NH2  A ARG C  1 270 ? 33.56995  -51.15118  59.45174  0.475 34.74534 ? 269 ARG C NH2  1 
ATOM   7189  N NH2  B ARG C  1 270 ? 31.73943  -50.42712  56.46674  0.525 28.81806 ? 269 ARG C NH2  1 
ATOM   7190  N N    . ILE C  1 271 ? 28.71977  -52.16631  63.19183  1.000 30.40289 ? 270 ILE C N    1 
ATOM   7191  C CA   . ILE C  1 271 ? 28.60917  -51.37431  64.41255  1.000 30.88896 ? 270 ILE C CA   1 
ATOM   7192  C C    . ILE C  1 271 ? 29.70787  -50.33066  64.42683  1.000 27.79805 ? 270 ILE C C    1 
ATOM   7193  O O    . ILE C  1 271 ? 30.88955  -50.66860  64.32810  1.000 36.79839 ? 270 ILE C O    1 
ATOM   7194  C CB   . ILE C  1 271 ? 28.67890  -52.26534  65.66189  1.000 35.14750 ? 270 ILE C CB   1 
ATOM   7195  C CG1  . ILE C  1 271 ? 27.49603  -53.23846  65.66331  1.000 31.78665 ? 270 ILE C CG1  1 
ATOM   7196  C CG2  . ILE C  1 271 ? 28.74822  -51.37541  66.93231  1.000 32.48327 ? 270 ILE C CG2  1 
ATOM   7197  C CD1  . ILE C  1 271 ? 27.53212  -54.26424  66.79972  1.000 31.56814 ? 270 ILE C CD1  1 
ATOM   7198  N N    . HIS C  1 272 ? 29.31477  -49.06466  64.53960  1.000 34.92795 ? 271 HIS C N    1 
ATOM   7199  C CA   . HIS C  1 272 ? 30.19122  -47.89798  64.55678  1.000 35.73454 ? 271 HIS C CA   1 
ATOM   7200  C C    . HIS C  1 272 ? 29.83657  -47.03297  65.75711  1.000 29.09105 ? 271 HIS C C    1 
ATOM   7201  O O    . HIS C  1 272 ? 28.66438  -46.93735  66.10351  1.000 31.26858 ? 271 HIS C O    1 
ATOM   7202  C CB   . HIS C  1 272 ? 30.02752  -47.03623  63.29001  1.000 31.18987 ? 271 HIS C CB   1 
ATOM   7203  C CG   . HIS C  1 272 ? 30.26622  -47.76811  61.99800  1.000 33.97904 ? 271 HIS C CG   1 
ATOM   7204  N ND1  . HIS C  1 272 ? 31.48579  -47.77530  61.35759  1.000 25.03888 ? 271 HIS C ND1  1 
ATOM   7205  C CD2  . HIS C  1 272 ? 29.42913  -48.48801  61.21612  1.000 34.70322 ? 271 HIS C CD2  1 
ATOM   7206  C CE1  . HIS C  1 272 ? 31.39489  -48.49071  60.25028  1.000 33.17212 ? 271 HIS C CE1  1 
ATOM   7207  N NE2  . HIS C  1 272 ? 30.15633  -48.93261  60.13939  1.000 30.03877 ? 271 HIS C NE2  1 
ATOM   7208  N N    . PRO C  1 273 ? 30.81325  -46.34787  66.38087  1.000 31.85846 ? 272 PRO C N    1 
ATOM   7209  C CA   . PRO C  1 273 ? 30.45324  -45.33962  67.40010  1.000 33.46572 ? 272 PRO C CA   1 
ATOM   7210  C C    . PRO C  1 273 ? 29.93777  -44.06263  66.77461  1.000 31.40329 ? 272 PRO C C    1 
ATOM   7211  O O    . PRO C  1 273 ? 30.73173  -43.23723  66.31732  1.000 33.20901 ? 272 PRO C O    1 
ATOM   7212  C CB   . PRO C  1 273 ? 31.77023  -45.07854  68.14096  1.000 29.44181 ? 272 PRO C CB   1 
ATOM   7213  C CG   . PRO C  1 273 ? 32.84332  -45.50575  67.19121  1.000 33.69487 ? 272 PRO C CG   1 
ATOM   7214  C CD   . PRO C  1 273 ? 32.26879  -46.48080  66.21323  1.000 31.41992 ? 272 PRO C CD   1 
ATOM   7215  N N    . VAL C  1 274 ? 28.62638  -43.87390  66.72397  1.000 33.79386 ? 273 VAL C N    1 
ATOM   7216  C CA   . VAL C  1 274 ? 28.08477  -42.67900  66.09109  1.000 36.95371 ? 273 VAL C CA   1 
ATOM   7217  C C    . VAL C  1 274 ? 27.19650  -41.94829  67.08359  1.000 33.54364 ? 273 VAL C C    1 
ATOM   7218  O O    . VAL C  1 274 ? 26.77123  -42.50467  68.09715  1.000 37.45785 ? 273 VAL C O    1 
ATOM   7219  C CB   . VAL C  1 274 ? 27.30755  -42.98008  64.79427  1.000 33.33532 ? 273 VAL C CB   1 
ATOM   7220  C CG1  . VAL C  1 274 ? 28.28275  -43.27267  63.63792  1.000 33.66230 ? 273 VAL C CG1  1 
ATOM   7221  C CG2  . VAL C  1 274 ? 26.31391  -44.11577  65.02270  1.000 33.65320 ? 273 VAL C CG2  1 
ATOM   7222  N N    . SER C  1 275 ? 26.90060  -40.68614  66.74969  1.000 32.47582 ? 274 SER C N    1 
ATOM   7223  C CA   . SER C  1 275 ? 26.17807  -39.78580  67.63477  1.000 38.58816 ? 274 SER C CA   1 
ATOM   7224  C C    . SER C  1 275 ? 24.68037  -39.93097  67.42137  1.000 41.47602 ? 274 SER C C    1 
ATOM   7225  O O    . SER C  1 275 ? 24.17523  -39.64795  66.32555  1.000 37.02137 ? 274 SER C O    1 
ATOM   7226  C CB   . SER C  1 275 ? 26.59238  -38.33502  67.41248  1.000 38.90867 ? 274 SER C CB   1 
ATOM   7227  O OG   . SER C  1 275 ? 26.10627  -37.57380  68.51886  1.000 40.86542 ? 274 SER C OG   1 
ATOM   7228  N N    . THR C  1 276 ? 23.97330  -40.33951  68.48273  1.000 35.26419 ? 275 THR C N    1 
ATOM   7229  C CA   . THR C  1 276 ? 22.53248  -40.55427  68.43495  1.000 34.56794 ? 275 THR C CA   1 
ATOM   7230  C C    . THR C  1 276 ? 21.88829  -40.02093  69.72339  1.000 35.16509 ? 275 THR C C    1 
ATOM   7231  O O    . THR C  1 276 ? 22.56772  -39.51973  70.63786  1.000 34.01941 ? 275 THR C O    1 
ATOM   7232  C CB   . THR C  1 276 ? 22.21746  -42.03785  68.18226  1.000 30.10125 ? 275 THR C CB   1 
ATOM   7233  O OG1  . THR C  1 276 ? 20.83878  -42.18469  67.80937  1.000 29.71257 ? 275 THR C OG1  1 
ATOM   7234  C CG2  . THR C  1 276 ? 22.51764  -42.90197  69.42237  1.000 32.12282 ? 275 THR C CG2  1 
ATOM   7235  N N    . MET C  1 277 ? 20.55673  -40.08950  69.76081  1.000 33.24761 ? 276 MET C N    1 
ATOM   7236  C CA   . MET C  1 277 ? 19.76108  -39.59499  70.88262  1.000 39.48563 ? 276 MET C CA   1 
ATOM   7237  C C    . MET C  1 277 ? 19.83875  -40.60231  72.02756  1.000 34.15017 ? 276 MET C C    1 
ATOM   7238  O O    . MET C  1 277 ? 19.28817  -41.70574  71.92838  1.000 29.92309 ? 276 MET C O    1 
ATOM   7239  C CB   . MET C  1 277 ? 18.30798  -39.37912  70.46083  1.000 35.04280 ? 276 MET C CB   1 
ATOM   7240  C CG   . MET C  1 277 ? 17.64024  -38.26145  71.23396  1.000 38.20404 ? 276 MET C CG   1 
ATOM   7241  S SD   . MET C  1 277 ? 16.99327  -38.74557  72.84927  1.000 33.15007 ? 276 MET C SD   1 
ATOM   7242  C CE   . MET C  1 277 ? 16.10159  -40.27223  72.55536  1.000 28.23391 ? 276 MET C CE   1 
ATOM   7243  N N    . VAL C  1 278 ? 20.51043  -40.22864  73.11675  1.000 34.54140 ? 277 VAL C N    1 
ATOM   7244  C CA   . VAL C  1 278 ? 20.83913  -41.18252  74.17274  1.000 33.18791 ? 277 VAL C CA   1 
ATOM   7245  C C    . VAL C  1 278 ? 20.03318  -40.93158  75.44318  1.000 39.83226 ? 277 VAL C C    1 
ATOM   7246  O O    . VAL C  1 278 ? 20.37764  -41.46857  76.50700  1.000 34.86201 ? 277 VAL C O    1 
ATOM   7247  C CB   . VAL C  1 278 ? 22.35154  -41.19530  74.46617  1.000 33.85692 ? 277 VAL C CB   1 
ATOM   7248  C CG1  . VAL C  1 278 ? 23.15560  -41.35122  73.13883  1.000 33.42818 ? 277 VAL C CG1  1 
ATOM   7249  C CG2  . VAL C  1 278 ? 22.77024  -39.93094  75.21689  1.000 28.49483 ? 277 VAL C CG2  1 
ATOM   7250  N N    . LYS C  1 279 ? 18.95308  -40.15168  75.36328  1.000 34.06264 ? 278 LYS C N    1 
ATOM   7251  C CA   . LYS C  1 279 ? 18.09641  -39.97932  76.53266  1.000 38.25913 ? 278 LYS C CA   1 
ATOM   7252  C C    . LYS C  1 279 ? 17.70831  -41.33990  77.08864  1.000 38.03655 ? 278 LYS C C    1 
ATOM   7253  O O    . LYS C  1 279 ? 17.31159  -42.23760  76.34955  1.000 34.36532 ? 278 LYS C O    1 
ATOM   7254  C CB   . LYS C  1 279 ? 16.83574  -39.17960  76.18949  1.000 34.51660 ? 278 LYS C CB   1 
ATOM   7255  C CG   . LYS C  1 279 ? 15.93008  -38.91939  77.44002  1.000 38.81990 ? 278 LYS C CG   1 
ATOM   7256  C CD   . LYS C  1 279 ? 14.53503  -38.49702  77.01726  1.000 35.89153 ? 278 LYS C CD   1 
ATOM   7257  C CE   . LYS C  1 279 ? 13.54172  -38.44498  78.18799  1.000 46.09655 ? 278 LYS C CE   1 
ATOM   7258  N NZ   . LYS C  1 279 ? 12.47937  -37.40674  77.96651  1.000 45.29310 ? 278 LYS C NZ   1 
ATOM   7259  N N    . GLY C  1 280 ? 17.82682  -41.50159  78.39723  1.000 41.67686 ? 279 GLY C N    1 
ATOM   7260  C CA   . GLY C  1 280 ? 17.35972  -42.72503  79.00339  1.000 36.62056 ? 279 GLY C CA   1 
ATOM   7261  C C    . GLY C  1 280 ? 18.36372  -43.84814  79.06055  1.000 39.37875 ? 279 GLY C C    1 
ATOM   7262  O O    . GLY C  1 280 ? 18.00809  -44.96473  79.46160  1.000 40.26708 ? 279 GLY C O    1 
ATOM   7263  N N    . MET C  1 281 ? 19.60489  -43.60337  78.68986  1.000 37.61529 ? 280 MET C N    1 
ATOM   7264  C CA   . MET C  1 281 ? 20.63257  -44.61571  78.83767  1.000 41.37282 ? 280 MET C CA   1 
ATOM   7265  C C    . MET C  1 281 ? 21.66748  -44.11219  79.82677  1.000 36.06447 ? 280 MET C C    1 
ATOM   7266  O O    . MET C  1 281 ? 22.04013  -42.93201  79.80565  1.000 31.21861 ? 280 MET C O    1 
ATOM   7267  C CB   . MET C  1 281 ? 21.29008  -44.94851  77.49657  1.000 36.39463 ? 280 MET C CB   1 
ATOM   7268  C CG   . MET C  1 281 ? 20.28621  -45.33406  76.41782  1.000 42.67150 ? 280 MET C CG   1 
ATOM   7269  S SD   . MET C  1 281 ? 21.11497  -46.04244  74.99346  1.000 55.08188 ? 280 MET C SD   1 
ATOM   7270  C CE   . MET C  1 281 ? 22.09593  -47.28647  75.85622  1.000 35.66806 ? 280 MET C CE   1 
ATOM   7271  N N    . TYR C  1 282 ? 22.12590  -45.01063  80.69063  1.000 34.56405 ? 281 TYR C N    1 
ATOM   7272  C CA   . TYR C  1 282 ? 23.19580  -44.68183  81.61487  1.000 36.44709 ? 281 TYR C CA   1 
ATOM   7273  C C    . TYR C  1 282 ? 22.81613  -43.50853  82.51158  1.000 33.73020 ? 281 TYR C C    1 
ATOM   7274  O O    . TYR C  1 282 ? 23.68520  -42.76084  82.96475  1.000 34.23861 ? 281 TYR C O    1 
ATOM   7275  C CB   . TYR C  1 282 ? 24.49127  -44.38689  80.85560  1.000 38.32593 ? 281 TYR C CB   1 
ATOM   7276  C CG   . TYR C  1 282 ? 24.89900  -45.50081  79.91580  1.000 40.59895 ? 281 TYR C CG   1 
ATOM   7277  C CD1  . TYR C  1 282 ? 25.42105  -46.68945  80.41321  1.000 40.17310 ? 281 TYR C CD1  1 
ATOM   7278  C CD2  . TYR C  1 282 ? 24.76704  -45.36837  78.53509  1.000 39.34181 ? 281 TYR C CD2  1 
ATOM   7279  C CE1  . TYR C  1 282 ? 25.80117  -47.71255  79.56778  1.000 41.38060 ? 281 TYR C CE1  1 
ATOM   7280  C CE2  . TYR C  1 282 ? 25.14692  -46.40397  77.66807  1.000 38.80392 ? 281 TYR C CE2  1 
ATOM   7281  C CZ   . TYR C  1 282 ? 25.66274  -47.56379  78.19315  1.000 36.87997 ? 281 TYR C CZ   1 
ATOM   7282  O OH   . TYR C  1 282 ? 26.03827  -48.59443  77.37324  1.000 37.18649 ? 281 TYR C OH   1 
ATOM   7283  N N    . GLY C  1 283 ? 21.51857  -43.33709  82.75850  1.000 34.39716 ? 282 GLY C N    1 
ATOM   7284  C CA   . GLY C  1 283 ? 21.03047  -42.26887  83.61457  1.000 36.96138 ? 282 GLY C CA   1 
ATOM   7285  C C    . GLY C  1 283 ? 20.93484  -40.91731  82.94512  1.000 39.66998 ? 282 GLY C C    1 
ATOM   7286  O O    . GLY C  1 283 ? 20.74571  -39.90516  83.63107  1.000 32.84757 ? 282 GLY C O    1 
ATOM   7287  N N    . ILE C  1 284 ? 21.08134  -40.85219  81.62675  1.000 35.81509 ? 283 ILE C N    1 
ATOM   7288  C CA   . ILE C  1 284 ? 20.94851  -39.57700  80.93878  1.000 32.89206 ? 283 ILE C CA   1 
ATOM   7289  C C    . ILE C  1 284 ? 19.46789  -39.22346  80.86387  1.000 31.76750 ? 283 ILE C C    1 
ATOM   7290  O O    . ILE C  1 284 ? 18.64015  -40.05747  80.46421  1.000 31.38849 ? 283 ILE C O    1 
ATOM   7291  C CB   . ILE C  1 284 ? 21.61066  -39.65250  79.55051  1.000 31.72943 ? 283 ILE C CB   1 
ATOM   7292  C CG1  . ILE C  1 284 ? 23.12372  -39.80072  79.74677  1.000 32.86531 ? 283 ILE C CG1  1 
ATOM   7293  C CG2  . ILE C  1 284 ? 21.26491  -38.43135  78.75190  1.000 29.30984 ? 283 ILE C CG2  1 
ATOM   7294  C CD1  . ILE C  1 284 ? 23.87655  -40.50779  78.59251  1.000 36.05044 ? 283 ILE C CD1  1 
ATOM   7295  N N    . GLU C  1 285 ? 19.11906  -37.99048  81.26538  1.000 28.13288 ? 284 GLU C N    1 
ATOM   7296  C CA   . GLU C  1 285 ? 17.71644  -37.64847  81.49975  1.000 33.29307 ? 284 GLU C CA   1 
ATOM   7297  C C    . GLU C  1 285 ? 17.06489  -36.84966  80.37276  1.000 30.05392 ? 284 GLU C C    1 
ATOM   7298  O O    . GLU C  1 285 ? 15.82588  -36.77826  80.32098  1.000 26.68684 ? 284 GLU C O    1 
ATOM   7299  C CB   . GLU C  1 285 ? 17.57240  -36.86468  82.82250  1.000 31.85252 ? 284 GLU C CB   1 
ATOM   7300  C CG   . GLU C  1 285 ? 17.96649  -37.69770  84.05223  1.000 36.13523 ? 284 GLU C CG   1 
ATOM   7301  C CD   . GLU C  1 285 ? 17.76794  -36.97683  85.37626  1.000 35.36508 ? 284 GLU C CD   1 
ATOM   7302  O OE1  . GLU C  1 285 ? 17.10023  -35.91915  85.41484  1.000 31.10336 ? 284 GLU C OE1  1 
ATOM   7303  O OE2  . GLU C  1 285 ? 18.28899  -37.48912  86.38469  1.000 37.93695 ? 284 GLU C OE2  1 
ATOM   7304  N N    . ASN C  1 286 ? 17.85028  -36.25852  79.47906  1.000 31.18841 ? 285 ASN C N    1 
ATOM   7305  C CA   . ASN C  1 286 ? 17.33390  -35.40125  78.41332  1.000 29.35688 ? 285 ASN C CA   1 
ATOM   7306  C C    . ASN C  1 286 ? 17.83541  -35.88006  77.05249  1.000 31.63937 ? 285 ASN C C    1 
ATOM   7307  O O    . ASN C  1 286 ? 18.75665  -36.69260  76.95207  1.000 32.58712 ? 285 ASN C O    1 
ATOM   7308  C CB   . ASN C  1 286 ? 17.74664  -33.94694  78.61120  1.000 26.59314 ? 285 ASN C CB   1 
ATOM   7309  C CG   . ASN C  1 286 ? 17.31869  -33.41670  79.92712  1.000 38.80358 ? 285 ASN C CG   1 
ATOM   7310  O OD1  . ASN C  1 286 ? 18.10378  -33.37847  80.87816  1.000 34.93861 ? 285 ASN C OD1  1 
ATOM   7311  N ND2  . ASN C  1 286 ? 16.05318  -33.01664  80.01083  1.000 35.15501 ? 285 ASN C ND2  1 
ATOM   7312  N N    . GLU C  1 287 ? 17.22589  -35.33256  75.99831  1.000 28.83786 ? 286 GLU C N    1 
ATOM   7313  C CA   . GLU C  1 287 ? 17.52144  -35.73007  74.62335  1.000 34.02124 ? 286 GLU C CA   1 
ATOM   7314  C C    . GLU C  1 287 ? 18.91108  -35.23492  74.23962  1.000 35.80222 ? 286 GLU C C    1 
ATOM   7315  O O    . GLU C  1 287 ? 19.06020  -34.30321  73.43394  1.000 33.31074 ? 286 GLU C O    1 
ATOM   7316  C CB   . GLU C  1 287 ? 16.46870  -35.16001  73.66182  1.000 32.37496 ? 286 GLU C CB   1 
ATOM   7317  C CG   . GLU C  1 287 ? 15.09265  -35.71702  73.91241  1.000 31.40998 ? 286 GLU C CG   1 
ATOM   7318  C CD   . GLU C  1 287 ? 14.00325  -35.11005  73.04449  1.000 33.94279 ? 286 GLU C CD   1 
ATOM   7319  O OE1  . GLU C  1 287 ? 14.16065  -33.97655  72.54130  1.000 37.84483 ? 286 GLU C OE1  1 
ATOM   7320  O OE2  . GLU C  1 287 ? 12.94913  -35.75837  72.92215  1.000 37.19299 ? 286 GLU C OE2  1 
ATOM   7321  N N    . VAL C  1 288 ? 19.89884  -35.79358  74.86590  1.000 30.51202 ? 287 VAL C N    1 
ATOM   7322  C CA   . VAL C  1 288 ? 21.27744  -35.51655  74.51687  1.000 36.07446 ? 287 VAL C CA   1 
ATOM   7323  C C    . VAL C  1 288 ? 21.61856  -36.33677  73.28897  1.000 30.55429 ? 287 VAL C C    1 
ATOM   7324  O O    . VAL C  1 288 ? 21.10550  -37.43623  73.10170  1.000 30.68659 ? 287 VAL C O    1 
ATOM   7325  C CB   . VAL C  1 288 ? 22.21942  -35.84904  75.68809  1.000 25.44579 ? 287 VAL C CB   1 
ATOM   7326  C CG1  . VAL C  1 288 ? 23.64940  -35.71886  75.23666  1.000 29.71871 ? 287 VAL C CG1  1 
ATOM   7327  C CG2  . VAL C  1 288 ? 21.94717  -34.89344  76.87574  1.000 34.50364 ? 287 VAL C CG2  1 
ATOM   7328  N N    . PHE C  1 289 ? 22.51268  -35.81622  72.45850  1.000 32.19732 ? 288 PHE C N    1 
ATOM   7329  C CA   . PHE C  1 289 ? 23.09307  -36.59097  71.36485  1.000 34.73161 ? 288 PHE C CA   1 
ATOM   7330  C C    . PHE C  1 289 ? 24.56566  -36.81987  71.64986  1.000 29.97147 ? 288 PHE C C    1 
ATOM   7331  O O    . PHE C  1 289 ? 25.30973  -35.86810  71.89006  1.000 34.57490 ? 288 PHE C O    1 
ATOM   7332  C CB   . PHE C  1 289 ? 22.91798  -35.88358  70.01433  1.000 29.69828 ? 288 PHE C CB   1 
ATOM   7333  C CG   . PHE C  1 289 ? 21.60734  -36.17863  69.36281  1.000 36.02149 ? 288 PHE C CG   1 
ATOM   7334  C CD1  . PHE C  1 289 ? 20.42386  -35.73744  69.94068  1.000 30.96405 ? 288 PHE C CD1  1 
ATOM   7335  C CD2  . PHE C  1 289 ? 21.54418  -36.92222  68.19524  1.000 33.31577 ? 288 PHE C CD2  1 
ATOM   7336  C CE1  . PHE C  1 289 ? 19.19939  -36.01287  69.35690  1.000 34.13721 ? 288 PHE C CE1  1 
ATOM   7337  C CE2  . PHE C  1 289 ? 20.31599  -37.19851  67.59766  1.000 38.04090 ? 288 PHE C CE2  1 
ATOM   7338  C CZ   . PHE C  1 289 ? 19.14641  -36.74519  68.17330  1.000 36.49336 ? 288 PHE C CZ   1 
ATOM   7339  N N    . LEU C  1 290 ? 24.98170  -38.07432  71.62606  1.000 30.94341 ? 289 LEU C N    1 
ATOM   7340  C CA   . LEU C  1 290 ? 26.40333  -38.38283  71.74901  1.000 31.47880 ? 289 LEU C CA   1 
ATOM   7341  C C    . LEU C  1 290 ? 26.61794  -39.79491  71.23727  1.000 26.70364 ? 289 LEU C C    1 
ATOM   7342  O O    . LEU C  1 290 ? 25.66429  -40.49895  70.90096  1.000 33.01510 ? 289 LEU C O    1 
ATOM   7343  C CB   . LEU C  1 290 ? 26.91835  -38.20915  73.18594  1.000 29.59827 ? 289 LEU C CB   1 
ATOM   7344  C CG   . LEU C  1 290 ? 26.21314  -38.98516  74.29623  1.000 29.06257 ? 289 LEU C CG   1 
ATOM   7345  C CD1  . LEU C  1 290 ? 26.47906  -40.43328  74.15180  1.000 23.59176 ? 289 LEU C CD1  1 
ATOM   7346  C CD2  . LEU C  1 290 ? 26.65097  -38.46317  75.68680  1.000 28.76729 ? 289 LEU C CD2  1 
ATOM   7347  N N    . SER C  1 291 ? 27.88238  -40.18511  71.12548  1.000 29.71174 ? 290 SER C N    1 
ATOM   7348  C CA   . SER C  1 291 ? 28.21646  -41.39241  70.38555  1.000 27.44524 ? 290 SER C CA   1 
ATOM   7349  C C    . SER C  1 291 ? 28.14670  -42.61940  71.28436  1.000 37.54054 ? 290 SER C C    1 
ATOM   7350  O O    . SER C  1 291 ? 28.68153  -42.61885  72.40181  1.000 31.81721 ? 290 SER C O    1 
ATOM   7351  C CB   . SER C  1 291 ? 29.60453  -41.27619  69.75297  1.000 32.39251 ? 290 SER C CB   1 
ATOM   7352  O OG   . SER C  1 291 ? 29.55109  -40.40198  68.63014  1.000 31.33468 ? 290 SER C OG   1 
ATOM   7353  N N    . LEU C  1 292 ? 27.46625  -43.64392  70.79407  1.000 33.53547 ? 291 LEU C N    1 
ATOM   7354  C CA   . LEU C  1 292 ? 27.53056  -44.99385  71.32997  1.000 33.15872 ? 291 LEU C CA   1 
ATOM   7355  C C    . LEU C  1 292 ? 27.72759  -45.93309  70.15316  1.000 35.40591 ? 291 LEU C C    1 
ATOM   7356  O O    . LEU C  1 292 ? 27.65152  -45.50931  68.99470  1.000 36.16475 ? 291 LEU C O    1 
ATOM   7357  C CB   . LEU C  1 292 ? 26.25050  -45.34622  72.10467  1.000 36.12449 ? 291 LEU C CB   1 
ATOM   7358  C CG   . LEU C  1 292 ? 25.98594  -44.46129  73.33740  1.000 34.36595 ? 291 LEU C CG   1 
ATOM   7359  C CD1  . LEU C  1 292 ? 24.60745  -44.73004  73.87085  1.000 31.75035 ? 291 LEU C CD1  1 
ATOM   7360  C CD2  . LEU C  1 292 ? 27.06825  -44.61826  74.39430  1.000 31.39953 ? 291 LEU C CD2  1 
ATOM   7361  N N    . PRO C  1 293 ? 27.99281  -47.21948  70.40749  1.000 36.69502 ? 292 PRO C N    1 
ATOM   7362  C CA   . PRO C  1 293 ? 28.08251  -48.18651  69.29490  1.000 37.02546 ? 292 PRO C CA   1 
ATOM   7363  C C    . PRO C  1 293 ? 26.69341  -48.47508  68.75338  1.000 37.49806 ? 292 PRO C C    1 
ATOM   7364  O O    . PRO C  1 293 ? 25.80335  -48.89383  69.49719  1.000 35.93833 ? 292 PRO C O    1 
ATOM   7365  C CB   . PRO C  1 293 ? 28.71694  -49.42345  69.94246  1.000 32.01663 ? 292 PRO C CB   1 
ATOM   7366  C CG   . PRO C  1 293 ? 29.29616  -48.88626  71.29790  1.000 33.61797 ? 292 PRO C CG   1 
ATOM   7367  C CD   . PRO C  1 293 ? 28.31634  -47.85703  71.69688  1.000 32.89403 ? 292 PRO C CD   1 
ATOM   7368  N N    . CYS C  1 294 ? 26.50711  -48.20935  67.44885  1.000 38.39444 ? 293 CYS C N    1 
ATOM   7369  C CA   . CYS C  1 294 ? 25.21421  -48.25310  66.78009  1.000 36.21378 ? 293 CYS C CA   1 
ATOM   7370  C C    . CYS C  1 294 ? 25.31212  -49.13122  65.53096  1.000 33.46188 ? 293 CYS C C    1 
ATOM   7371  O O    . CYS C  1 294 ? 26.32841  -49.11201  64.83286  1.000 27.79589 ? 293 CYS C O    1 
ATOM   7372  C CB   . CYS C  1 294 ? 24.75788  -46.83811  66.40528  1.000 32.36854 ? 293 CYS C CB   1 
ATOM   7373  S SG   . CYS C  1 294 ? 24.42526  -45.69609  67.82291  1.000 32.06522 ? 293 CYS C SG   1 
ATOM   7374  N N    . ILE C  1 295 ? 24.26886  -49.92926  65.29308  1.000 35.08073 ? 294 ILE C N    1 
ATOM   7375  C CA   . ILE C  1 295 ? 24.18339  -50.75344  64.09084  1.000 32.55382 ? 294 ILE C CA   1 
ATOM   7376  C C    . ILE C  1 295 ? 23.69623  -49.87947  62.94424  1.000 39.55303 ? 294 ILE C C    1 
ATOM   7377  O O    . ILE C  1 295 ? 22.64461  -49.23285  63.05080  1.000 32.59528 ? 294 ILE C O    1 
ATOM   7378  C CB   . ILE C  1 295 ? 23.24028  -51.94968  64.28955  1.000 36.42525 ? 294 ILE C CB   1 
ATOM   7379  C CG1  . ILE C  1 295 ? 23.54035  -52.69886  65.58735  1.000 33.27900 ? 294 ILE C CG1  1 
ATOM   7380  C CG2  . ILE C  1 295 ? 23.30408  -52.92943  63.05146  1.000 30.61842 ? 294 ILE C CG2  1 
ATOM   7381  C CD1  . ILE C  1 295 ? 22.65446  -53.91940  65.74471  1.000 35.82007 ? 294 ILE C CD1  1 
ATOM   7382  N N    . LEU C  1 296 ? 24.46393  -49.85907  61.84962  1.000 32.76093 ? 295 LEU C N    1 
ATOM   7383  C CA   . LEU C  1 296 ? 24.14596  -49.07958  60.66216  1.000 34.72029 ? 295 LEU C CA   1 
ATOM   7384  C C    . LEU C  1 296 ? 23.90063  -50.03653  59.50021  1.000 34.91774 ? 295 LEU C C    1 
ATOM   7385  O O    . LEU C  1 296 ? 24.64366  -51.03110  59.32231  1.000 34.57054 ? 295 LEU C O    1 
ATOM   7386  C CB   . LEU C  1 296 ? 25.27103  -48.07942  60.33151  1.000 31.96554 ? 295 LEU C CB   1 
ATOM   7387  C CG   . LEU C  1 296 ? 25.73397  -47.02824  61.37296  1.000 35.50191 ? 295 LEU C CG   1 
ATOM   7388  C CD1  . LEU C  1 296 ? 26.71136  -46.00182  60.76745  1.000 31.67764 ? 295 LEU C CD1  1 
ATOM   7389  C CD2  . LEU C  1 296 ? 24.58147  -46.30916  62.06276  1.000 36.29937 ? 295 LEU C CD2  1 
ATOM   7390  N N    . ASN C  1 297 ? 22.83494  -49.74773  58.75686  1.000 32.51917 ? 296 ASN C N    1 
ATOM   7391  C CA   . ASN C  1 297 ? 22.42335  -50.47974  57.55750  1.000 36.52050 ? 296 ASN C CA   1 
ATOM   7392  C C    . ASN C  1 297 ? 21.62788  -49.53393  56.65841  1.000 34.75586 ? 296 ASN C C    1 
ATOM   7393  O O    . ASN C  1 297 ? 21.62790  -48.31359  56.86046  1.000 32.94799 ? 296 ASN C O    1 
ATOM   7394  C CB   . ASN C  1 297 ? 21.60545  -51.72567  57.93265  1.000 35.98843 ? 296 ASN C CB   1 
ATOM   7395  C CG   . ASN C  1 297 ? 20.49904  -51.41572  58.93249  1.000 34.99534 ? 296 ASN C CG   1 
ATOM   7396  O OD1  . ASN C  1 297 ? 19.60820  -50.61122  58.65393  1.000 33.63680 ? 296 ASN C OD1  1 
ATOM   7397  N ND2  . ASN C  1 297 ? 20.54588  -52.07192  60.10399  1.000 32.40391 ? 296 ASN C ND2  1 
ATOM   7398  N N    . ALA C  1 298 ? 20.90654  -50.11146  55.69079  1.000 37.89169 ? 297 ALA C N    1 
ATOM   7399  C CA   . ALA C  1 298 ? 20.20886  -49.32500  54.67440  1.000 35.32117 ? 297 ALA C CA   1 
ATOM   7400  C C    . ALA C  1 298 ? 19.08033  -48.50738  55.26855  1.000 37.15035 ? 297 ALA C C    1 
ATOM   7401  O O    . ALA C  1 298 ? 18.70431  -47.47391  54.70031  1.000 32.61827 ? 297 ALA C O    1 
ATOM   7402  C CB   . ALA C  1 298 ? 19.66552  -50.24150  53.56445  1.000 34.83375 ? 297 ALA C CB   1 
ATOM   7403  N N    . ARG C  1 299 ? 18.53595  -48.93641  56.40791  1.000 37.96668 ? 298 ARG C N    1 
ATOM   7404  C CA   . ARG C  1 299 ? 17.52548  -48.13709  57.07467  1.000 34.24699 ? 298 ARG C CA   1 
ATOM   7405  C C    . ARG C  1 299 ? 18.12621  -46.96663  57.84177  1.000 37.02942 ? 298 ARG C C    1 
ATOM   7406  O O    . ARG C  1 299 ? 17.38977  -46.05718  58.23512  1.000 38.36589 ? 298 ARG C O    1 
ATOM   7407  C CB   . ARG C  1 299 ? 16.71481  -49.02590  58.02143  1.000 43.36195 ? 298 ARG C CB   1 
ATOM   7408  C CG   . ARG C  1 299 ? 15.62409  -49.81350  57.31259  1.000 45.05939 ? 298 ARG C CG   1 
ATOM   7409  C CD   . ARG C  1 299 ? 14.67510  -50.42650  58.32868  1.000 47.26073 ? 298 ARG C CD   1 
ATOM   7410  N NE   . ARG C  1 299 ? 13.61351  -49.50828  58.73262  1.000 55.37745 ? 298 ARG C NE   1 
ATOM   7411  C CZ   . ARG C  1 299 ? 13.05851  -49.49124  59.93974  1.000 54.87049 ? 298 ARG C CZ   1 
ATOM   7412  N NH1  . ARG C  1 299 ? 13.46020  -50.30865  60.89767  1.000 49.92476 ? 298 ARG C NH1  1 
ATOM   7413  N NH2  . ARG C  1 299 ? 12.07555  -48.63309  60.19024  1.000 56.36934 ? 298 ARG C NH2  1 
ATOM   7414  N N    . GLY C  1 300 ? 19.43410  -46.97586  58.07621  1.000 34.74863 ? 299 GLY C N    1 
ATOM   7415  C CA   . GLY C  1 300 ? 20.08959  -45.90907  58.81010  1.000 33.67077 ? 299 GLY C CA   1 
ATOM   7416  C C    . GLY C  1 300 ? 20.73864  -46.38749  60.09547  1.000 32.84465 ? 299 GLY C C    1 
ATOM   7417  O O    . GLY C  1 300 ? 21.57888  -47.28125  60.08008  1.000 31.25791 ? 299 GLY C O    1 
ATOM   7418  N N    . LEU C  1 301 ? 20.34959  -45.82142  61.23092  1.000 36.98653 ? 300 LEU C N    1 
ATOM   7419  C CA   . LEU C  1 301 ? 20.92443  -46.20485  62.52101  1.000 32.34743 ? 300 LEU C CA   1 
ATOM   7420  C C    . LEU C  1 301 ? 19.78670  -46.83902  63.30906  1.000 33.34693 ? 300 LEU C C    1 
ATOM   7421  O O    . LEU C  1 301 ? 18.95481  -46.13572  63.89136  1.000 36.15290 ? 300 LEU C O    1 
ATOM   7422  C CB   . LEU C  1 301 ? 21.52973  -44.98904  63.21565  1.000 37.63899 ? 300 LEU C CB   1 
ATOM   7423  C CG   . LEU C  1 301 ? 22.24713  -45.12223  64.55654  1.000 34.91169 ? 300 LEU C CG   1 
ATOM   7424  C CD1  . LEU C  1 301 ? 22.83718  -43.80241  64.91574  1.000 32.89027 ? 300 LEU C CD1  1 
ATOM   7425  C CD2  . LEU C  1 301 ? 21.29478  -45.58319  65.64561  1.000 32.33837 ? 300 LEU C CD2  1 
ATOM   7426  N N    . THR C  1 302 ? 19.73620  -48.16769  63.31478  1.000 33.89618 ? 301 THR C N    1 
ATOM   7427  C CA   . THR C  1 302 ? 18.54382  -48.84807  63.78978  1.000 35.42125 ? 301 THR C CA   1 
ATOM   7428  C C    . THR C  1 302 ? 18.63783  -49.33161  65.23854  1.000 37.96103 ? 301 THR C C    1 
ATOM   7429  O O    . THR C  1 302 ? 17.58913  -49.53355  65.85628  1.000 38.35586 ? 301 THR C O    1 
ATOM   7430  C CB   . THR C  1 302 ? 18.20859  -50.04770  62.89636  1.000 25.81548 ? 301 THR C CB   1 
ATOM   7431  O OG1  . THR C  1 302 ? 19.25040  -51.03066  62.98463  1.000 35.54813 ? 301 THR C OG1  1 
ATOM   7432  C CG2  . THR C  1 302 ? 18.04054  -49.60968  61.41821  1.000 35.30977 ? 301 THR C CG2  1 
ATOM   7433  N N    . SER C  1 303 ? 19.84561  -49.52532  65.77994  1.000 35.32324 ? 302 SER C N    1 
ATOM   7434  C CA   . SER C  1 303 ? 20.03996  -50.07355  67.12642  1.000 39.63131 ? 302 SER C CA   1 
ATOM   7435  C C    . SER C  1 303 ? 21.25248  -49.44052  67.79569  1.000 37.95333 ? 302 SER C C    1 
ATOM   7436  O O    . SER C  1 303 ? 22.18941  -49.00303  67.12876  1.000 37.35337 ? 302 SER C O    1 
ATOM   7437  C CB   . SER C  1 303 ? 20.24930  -51.59901  67.12534  1.000 34.07481 ? 302 SER C CB   1 
ATOM   7438  O OG   . SER C  1 303 ? 19.14982  -52.31445  66.57913  1.000 41.40562 ? 302 SER C OG   1 
ATOM   7439  N N    . VAL C  1 304 ? 21.23266  -49.43522  69.13267  1.000 38.61759 ? 303 VAL C N    1 
ATOM   7440  C CA   . VAL C  1 304 ? 22.38095  -49.08026  69.95646  1.000 34.44965 ? 303 VAL C CA   1 
ATOM   7441  C C    . VAL C  1 304 ? 22.80754  -50.33344  70.70979  1.000 35.60841 ? 303 VAL C C    1 
ATOM   7442  O O    . VAL C  1 304 ? 21.97612  -51.18589  71.02774  1.000 39.90294 ? 303 VAL C O    1 
ATOM   7443  C CB   . VAL C  1 304 ? 22.03547  -47.92518  70.92417  1.000 35.03596 ? 303 VAL C CB   1 
ATOM   7444  C CG1  . VAL C  1 304 ? 23.22304  -47.57900  71.78251  1.000 36.56699 ? 303 VAL C CG1  1 
ATOM   7445  C CG2  . VAL C  1 304 ? 21.59756  -46.70995  70.13798  1.000 38.48245 ? 303 VAL C CG2  1 
ATOM   7446  N N    . ILE C  1 305 ? 24.10546  -50.47088  70.96559  1.000 36.19849 ? 304 ILE C N    1 
ATOM   7447  C CA   . ILE C  1 305 ? 24.62154  -51.62654  71.70174  1.000 34.50027 ? 304 ILE C CA   1 
ATOM   7448  C C    . ILE C  1 305 ? 24.60076  -51.29150  73.19422  1.000 36.17668 ? 304 ILE C C    1 
ATOM   7449  O O    . ILE C  1 305 ? 25.16533  -50.27645  73.60915  1.000 40.53575 ? 304 ILE C O    1 
ATOM   7450  C CB   . ILE C  1 305 ? 26.04607  -51.99185  71.25096  1.000 34.70356 ? 304 ILE C CB   1 
ATOM   7451  C CG1  . ILE C  1 305 ? 26.09260  -52.48359  69.78372  1.000 34.15359 ? 304 ILE C CG1  1 
ATOM   7452  C CG2  . ILE C  1 305 ? 26.63714  -53.03857  72.19591  1.000 38.37084 ? 304 ILE C CG2  1 
ATOM   7453  C CD1  . ILE C  1 305 ? 24.90482  -53.29402  69.33583  1.000 31.91105 ? 304 ILE C CD1  1 
ATOM   7454  N N    . ASN C  1 306 ? 23.95460  -52.12850  74.00424  1.000 35.84413 ? 305 ASN C N    1 
ATOM   7455  C CA   . ASN C  1 306 ? 23.95858  -51.90757  75.45237  1.000 36.12063 ? 305 ASN C CA   1 
ATOM   7456  C C    . ASN C  1 306 ? 25.25256  -52.45137  76.03167  1.000 32.94368 ? 305 ASN C C    1 
ATOM   7457  O O    . ASN C  1 306 ? 25.59545  -53.61002  75.79908  1.000 33.84916 ? 305 ASN C O    1 
ATOM   7458  C CB   . ASN C  1 306 ? 22.77274  -52.59585  76.12300  1.000 35.58973 ? 305 ASN C CB   1 
ATOM   7459  C CG   . ASN C  1 306 ? 21.46670  -51.92737  75.81933  1.000 31.90324 ? 305 ASN C CG   1 
ATOM   7460  O OD1  . ASN C  1 306 ? 20.49960  -52.58052  75.43187  1.000 42.88536 ? 305 ASN C OD1  1 
ATOM   7461  N ND2  . ASN C  1 306 ? 21.42506  -50.62802  75.97562  1.000 31.38768 ? 305 ASN C ND2  1 
ATOM   7462  N N    . GLN C  1 307 ? 25.97037  -51.62377  76.77901  1.000 33.38947 ? 306 GLN C N    1 
ATOM   7463  C CA   . GLN C  1 307 ? 27.28208  -51.99100  77.28266  1.000 35.47473 ? 306 GLN C CA   1 
ATOM   7464  C C    . GLN C  1 307 ? 27.30433  -52.07240  78.80589  1.000 37.29823 ? 306 GLN C C    1 
ATOM   7465  O O    . GLN C  1 307 ? 26.56742  -51.36464  79.49969  1.000 40.24672 ? 306 GLN C O    1 
ATOM   7466  C CB   . GLN C  1 307 ? 28.33010  -50.98601  76.84420  1.000 32.30016 ? 306 GLN C CB   1 
ATOM   7467  C CG   . GLN C  1 307 ? 28.56905  -50.97027  75.35346  1.000 35.80789 ? 306 GLN C CG   1 
ATOM   7468  C CD   . GLN C  1 307 ? 29.34171  -49.75334  74.96793  1.000 34.45962 ? 306 GLN C CD   1 
ATOM   7469  O OE1  . GLN C  1 307 ? 28.77077  -48.66753  74.80873  1.000 34.88506 ? 306 GLN C OE1  1 
ATOM   7470  N NE2  . GLN C  1 307 ? 30.65661  -49.90670  74.84266  1.000 36.87297 ? 306 GLN C NE2  1 
ATOM   7471  N N    . LYS C  1 308 ? 28.20110  -52.91300  79.31587  1.000 37.55926 ? 307 LYS C N    1 
ATOM   7472  C CA   . LYS C  1 308 ? 28.43072  -53.01747  80.75731  1.000 42.78030 ? 307 LYS C CA   1 
ATOM   7473  C C    . LYS C  1 308 ? 29.60381  -52.11222  81.13691  1.000 39.20121 ? 307 LYS C C    1 
ATOM   7474  O O    . LYS C  1 308 ? 30.70223  -52.55148  81.47293  1.000 42.59202 ? 307 LYS C O    1 
ATOM   7475  C CB   . LYS C  1 308 ? 28.66602  -54.46816  81.15255  1.000 43.33481 ? 307 LYS C CB   1 
ATOM   7476  C CG   . LYS C  1 308 ? 27.45341  -55.36941  80.91355  1.000 46.34545 ? 307 LYS C CG   1 
ATOM   7477  C CD   . LYS C  1 308 ? 26.28790  -54.99742  81.82339  1.000 48.97646 ? 307 LYS C CD   1 
ATOM   7478  C CE   . LYS C  1 308 ? 26.72743  -54.89381  83.28539  1.000 50.79060 ? 307 LYS C CE   1 
ATOM   7479  N NZ   . LYS C  1 308 ? 26.31917  -56.07606  84.12937  1.000 51.54823 ? 307 LYS C NZ   1 
ATOM   7480  N N    . LEU C  1 309 ? 29.34271  -50.81022  81.04977  1.000 38.91199 ? 308 LEU C N    1 
ATOM   7481  C CA   . LEU C  1 309 ? 30.34043  -49.81038  81.39571  1.000 35.24882 ? 308 LEU C CA   1 
ATOM   7482  C C    . LEU C  1 309 ? 30.70353  -49.90895  82.87015  1.000 41.32090 ? 308 LEU C C    1 
ATOM   7483  O O    . LEU C  1 309 ? 29.86295  -50.23423  83.70996  1.000 31.21002 ? 308 LEU C O    1 
ATOM   7484  C CB   . LEU C  1 309 ? 29.81155  -48.40788  81.11194  1.000 35.49342 ? 308 LEU C CB   1 
ATOM   7485  C CG   . LEU C  1 309 ? 29.57875  -48.04420  79.64152  1.000 38.42822 ? 308 LEU C CG   1 
ATOM   7486  C CD1  . LEU C  1 309 ? 29.65640  -46.54460  79.47876  1.000 33.57055 ? 308 LEU C CD1  1 
ATOM   7487  C CD2  . LEU C  1 309 ? 30.60059  -48.77059  78.75362  1.000 34.68501 ? 308 LEU C CD2  1 
ATOM   7488  N N    . LYS C  1 310 ? 31.96072  -49.59849  83.18006  1.000 39.92397 ? 309 LYS C N    1 
ATOM   7489  C CA   . LYS C  1 310 ? 32.38670  -49.50981  84.56485  1.000 39.53274 ? 309 LYS C CA   1 
ATOM   7490  C C    . LYS C  1 310 ? 31.93814  -48.18546  85.17448  1.000 41.62358 ? 309 LYS C C    1 
ATOM   7491  O O    . LYS C  1 310 ? 31.68367  -47.19480  84.47714  1.000 39.40260 ? 309 LYS C O    1 
ATOM   7492  C CB   . LYS C  1 310 ? 33.90556  -49.64152  84.68449  1.000 35.36172 ? 309 LYS C CB   1 
ATOM   7493  C CG   . LYS C  1 310 ? 34.46860  -50.87101  84.01731  1.000 43.15339 ? 309 LYS C CG   1 
ATOM   7494  C CD   . LYS C  1 310 ? 34.31255  -52.09225  84.89416  1.000 44.62712 ? 309 LYS C CD   1 
ATOM   7495  C CE   . LYS C  1 310 ? 35.15785  -53.25527  84.37027  1.000 48.87607 ? 309 LYS C CE   1 
ATOM   7496  N NZ   . LYS C  1 310 ? 34.49252  -54.57546  84.60390  1.000 54.88632 ? 309 LYS C NZ   1 
ATOM   7497  N N    . ASP C  1 311 ? 31.86193  -48.17185  86.50432  1.000 35.00828 ? 310 ASP C N    1 
ATOM   7498  C CA   . ASP C  1 311 ? 31.36968  -46.98659  87.19996  1.000 36.73168 ? 310 ASP C CA   1 
ATOM   7499  C C    . ASP C  1 311 ? 32.07608  -45.71978  86.73114  1.000 30.86742 ? 310 ASP C C    1 
ATOM   7500  O O    . ASP C  1 311 ? 31.42658  -44.72775  86.38524  1.000 34.28151 ? 310 ASP C O    1 
ATOM   7501  C CB   . ASP C  1 311 ? 31.52209  -47.17781  88.71131  1.000 42.79821 ? 310 ASP C CB   1 
ATOM   7502  C CG   . ASP C  1 311 ? 30.36825  -47.94526  89.29698  1.000 48.14617 ? 310 ASP C CG   1 
ATOM   7503  O OD1  . ASP C  1 311 ? 29.69961  -48.65189  88.50808  1.000 43.45681 ? 310 ASP C OD1  1 
ATOM   7504  O OD2  . ASP C  1 311 ? 30.12052  -47.84432  90.52300  1.000 54.40068 ? 310 ASP C OD2  1 
ATOM   7505  N N    . ASP C  1 312 ? 33.41006  -45.72644  86.72409  1.000 27.45294 ? 311 ASP C N    1 
ATOM   7506  C CA   . ASP C  1 312 ? 34.12799  -44.56385  86.22593  1.000 29.75722 ? 311 ASP C CA   1 
ATOM   7507  C C    . ASP C  1 312 ? 33.73807  -44.23733  84.78498  1.000 37.61768 ? 311 ASP C C    1 
ATOM   7508  O O    . ASP C  1 312 ? 33.64816  -43.05600  84.41732  1.000 32.17120 ? 311 ASP C O    1 
ATOM   7509  C CB   . ASP C  1 312 ? 35.63420  -44.78187  86.30844  1.000 28.93547 ? 311 ASP C CB   1 
ATOM   7510  C CG   . ASP C  1 312 ? 36.39603  -43.47649  86.34380  1.000 50.44532 ? 311 ASP C CG   1 
ATOM   7511  O OD1  . ASP C  1 312 ? 35.75145  -42.42244  86.60633  1.000 56.44621 ? 311 ASP C OD1  1 
ATOM   7512  O OD2  . ASP C  1 312 ? 37.62189  -43.49126  86.07690  1.000 58.48184 ? 311 ASP C OD2  1 
ATOM   7513  N N    . GLU C  1 313 ? 33.54117  -45.26469  83.93543  1.000 34.09379 ? 312 GLU C N    1 
ATOM   7514  C CA   . GLU C  1 313 ? 33.25584  -44.94540  82.53285  1.000 38.78523 ? 312 GLU C CA   1 
ATOM   7515  C C    . GLU C  1 313 ? 31.87772  -44.31845  82.42626  1.000 33.86641 ? 312 GLU C C    1 
ATOM   7516  O O    . GLU C  1 313 ? 31.68140  -43.34611  81.68794  1.000 30.61045 ? 312 GLU C O    1 
ATOM   7517  C CB   . GLU C  1 313 ? 33.36495  -46.18442  81.61345  1.000 34.62162 ? 312 GLU C CB   1 
ATOM   7518  C CG   . GLU C  1 313 ? 34.69235  -46.93055  81.75101  1.000 31.90987 ? 312 GLU C CG   1 
ATOM   7519  C CD   . GLU C  1 313 ? 34.75553  -48.32739  81.10927  1.000 30.81394 ? 312 GLU C CD   1 
ATOM   7520  O OE1  . GLU C  1 313 ? 33.71320  -48.99854  80.95975  1.000 32.89833 ? 312 GLU C OE1  1 
ATOM   7521  O OE2  . GLU C  1 313 ? 35.89555  -48.81067  80.93282  1.000 32.26798 ? 312 GLU C OE2  1 
ATOM   7522  N N    . VAL C  1 314 ? 30.92053  -44.82742  83.20569  1.000 36.10237 ? 313 VAL C N    1 
ATOM   7523  C CA   . VAL C  1 314 ? 29.59243  -44.22021  83.21822  1.000 35.68558 ? 313 VAL C CA   1 
ATOM   7524  C C    . VAL C  1 314 ? 29.67003  -42.78101  83.69474  1.000 37.61289 ? 313 VAL C C    1 
ATOM   7525  O O    . VAL C  1 314 ? 29.01600  -41.89023  83.13496  1.000 37.48148 ? 313 VAL C O    1 
ATOM   7526  C CB   . VAL C  1 314 ? 28.61947  -45.04996  84.07639  1.000 39.65347 ? 313 VAL C CB   1 
ATOM   7527  C CG1  . VAL C  1 314 ? 27.24786  -44.40733  84.06554  1.000 40.14570 ? 313 VAL C CG1  1 
ATOM   7528  C CG2  . VAL C  1 314 ? 28.52738  -46.45139  83.53140  1.000 39.63669 ? 313 VAL C CG2  1 
ATOM   7529  N N    . ALA C  1 315 ? 30.45535  -42.52775  84.74370  1.000 37.69378 ? 314 ALA C N    1 
ATOM   7530  C CA   . ALA C  1 315 ? 30.58555  -41.16041  85.24335  1.000 39.34885 ? 314 ALA C CA   1 
ATOM   7531  C C    . ALA C  1 315 ? 31.13727  -40.23984  84.16556  1.000 35.82498 ? 314 ALA C C    1 
ATOM   7532  O O    . ALA C  1 315 ? 30.64024  -39.12530  83.97117  1.000 32.19877 ? 314 ALA C O    1 
ATOM   7533  C CB   . ALA C  1 315 ? 31.48728  -41.12460  86.47330  1.000 33.29608 ? 314 ALA C CB   1 
ATOM   7534  N N    . GLN C  1 316 ? 32.21187  -40.66778  83.49831  1.000 35.98868 ? 315 GLN C N    1 
ATOM   7535  C CA   . GLN C  1 316 ? 32.75868  -39.87591  82.40060  1.000 36.47745 ? 315 GLN C CA   1 
ATOM   7536  C C    . GLN C  1 316 ? 31.68806  -39.59329  81.35254  1.000 31.75567 ? 315 GLN C C    1 
ATOM   7537  O O    . GLN C  1 316 ? 31.62292  -38.49300  80.78843  1.000 36.40897 ? 315 GLN C O    1 
ATOM   7538  C CB   . GLN C  1 316 ? 33.94622  -40.60632  81.76491  1.000 41.84621 ? 315 GLN C CB   1 
ATOM   7539  C CG   . GLN C  1 316 ? 35.20819  -40.67373  82.62257  1.000 40.75204 ? 315 GLN C CG   1 
ATOM   7540  C CD   . GLN C  1 316 ? 35.47687  -39.38218  83.36901  1.000 48.14018 ? 315 GLN C CD   1 
ATOM   7541  O OE1  . GLN C  1 316 ? 35.50307  -39.35955  84.60438  1.000 53.25653 ? 315 GLN C OE1  1 
ATOM   7542  N NE2  . GLN C  1 316 ? 35.66622  -38.28759  82.62116  1.000 46.06093 ? 315 GLN C NE2  1 
ATOM   7543  N N    . LEU C  1 317 ? 30.83029  -40.57921  81.09237  1.000 34.15982 ? 316 LEU C N    1 
ATOM   7544  C CA   . LEU C  1 317 ? 29.79716  -40.41930  80.07646  1.000 34.93320 ? 316 LEU C CA   1 
ATOM   7545  C C    . LEU C  1 317 ? 28.76276  -39.40058  80.51069  1.000 37.12551 ? 316 LEU C C    1 
ATOM   7546  O O    . LEU C  1 317 ? 28.34814  -38.54909  79.71052  1.000 29.28832 ? 316 LEU C O    1 
ATOM   7547  C CB   . LEU C  1 317 ? 29.13394  -41.76198  79.78226  1.000 34.92009 ? 316 LEU C CB   1 
ATOM   7548  C CG   . LEU C  1 317 ? 28.28058  -41.80713  78.51328  1.000 40.67991 ? 316 LEU C CG   1 
ATOM   7549  C CD1  . LEU C  1 317 ? 29.12512  -41.41095  77.30228  1.000 34.34936 ? 316 LEU C CD1  1 
ATOM   7550  C CD2  . LEU C  1 317 ? 27.65840  -43.17841  78.31263  1.000 36.45290 ? 316 LEU C CD2  1 
ATOM   7551  N N    . LYS C  1 318 ? 28.33521  -39.47329  81.78151  1.000 30.77814 ? 317 LYS C N    1 
ATOM   7552  C CA   . LYS C  1 318 ? 27.38943  -38.48683  82.28963  1.000 33.44489 ? 317 LYS C CA   1 
ATOM   7553  C C    . LYS C  1 318 ? 27.99431  -37.09821  82.29691  1.000 30.27907 ? 317 LYS C C    1 
ATOM   7554  O O    . LYS C  1 318 ? 27.29053  -36.13375  82.01763  1.000 32.08794 ? 317 LYS C O    1 
ATOM   7555  C CB   . LYS C  1 318 ? 26.87842  -38.85457  83.69494  1.000 32.73781 ? 317 LYS C CB   1 
ATOM   7556  C CG   . LYS C  1 318 ? 25.65112  -39.77947  83.66570  1.000 31.81699 ? 317 LYS C CG   1 
ATOM   7557  C CD   . LYS C  1 318 ? 24.75544  -39.61964  84.90735  1.000 46.58867 ? 317 LYS C CD   1 
ATOM   7558  C CE   . LYS C  1 318 ? 24.10618  -38.23435  84.97023  1.000 38.56100 ? 317 LYS C CE   1 
ATOM   7559  N NZ   . LYS C  1 318 ? 22.76335  -38.24457  84.33874  1.000 39.11203 ? 317 LYS C NZ   1 
ATOM   7560  N N    . LYS C  1 319 ? 29.28274  -36.97089  82.59434  1.000 25.04034 ? 318 LYS C N    1 
ATOM   7561  C CA   . LYS C  1 319 ? 29.93534  -35.67463  82.44291  1.000 34.95304 ? 318 LYS C CA   1 
ATOM   7562  C C    . LYS C  1 319 ? 29.87623  -35.16893  80.98907  1.000 34.12202 ? 318 LYS C C    1 
ATOM   7563  O O    . LYS C  1 319 ? 29.63546  -33.97887  80.74524  1.000 34.15098 ? 318 LYS C O    1 
ATOM   7564  C CB   . LYS C  1 319 ? 31.38217  -35.76037  82.93265  1.000 41.10510 ? 318 LYS C CB   1 
ATOM   7565  C CG   . LYS C  1 319 ? 32.08373  -34.40617  83.06740  1.000 44.50547 ? 318 LYS C CG   1 
ATOM   7566  C CD   . LYS C  1 319 ? 33.27559  -34.48023  84.02309  1.000 50.01657 ? 318 LYS C CD   1 
ATOM   7567  C CE   . LYS C  1 319 ? 34.41679  -33.56398  83.57658  1.000 55.97526 ? 318 LYS C CE   1 
ATOM   7568  N NZ   . LYS C  1 319 ? 35.36085  -34.20863  82.59939  1.000 59.94418 ? 318 LYS C NZ   1 
ATOM   7569  N N    . SER C  1 320 ? 30.09309  -36.04753  80.00913  1.000 33.08237 ? 319 SER C N    1 
ATOM   7570  C CA   . SER C  1 320 ? 30.00941  -35.59417  78.61195  1.000 29.97336 ? 319 SER C CA   1 
ATOM   7571  C C    . SER C  1 320 ? 28.59219  -35.14158  78.28033  1.000 28.72683 ? 319 SER C C    1 
ATOM   7572  O O    . SER C  1 320 ? 28.38079  -34.06314  77.70872  1.000 29.18275 ? 319 SER C O    1 
ATOM   7573  C CB   . SER C  1 320 ? 30.45250  -36.70906  77.65183  1.000 31.09319 ? 319 SER C CB   1 
ATOM   7574  O OG   . SER C  1 320 ? 30.84705  -36.18790  76.36212  1.000 30.71569 ? 319 SER C OG   1 
ATOM   7575  N N    . ALA C  1 321 ? 27.60181  -35.95272  78.66197  1.000 27.78050 ? 320 ALA C N    1 
ATOM   7576  C CA   . ALA C  1 321 ? 26.20135  -35.58488  78.45684  1.000 30.22847 ? 320 ALA C CA   1 
ATOM   7577  C C    . ALA C  1 321 ? 25.84131  -34.28238  79.17287  1.000 37.33798 ? 320 ALA C C    1 
ATOM   7578  O O    . ALA C  1 321 ? 25.07622  -33.46474  78.64296  1.000 37.21475 ? 320 ALA C O    1 
ATOM   7579  C CB   . ALA C  1 321 ? 25.28689  -36.71752  78.91494  1.000 31.05294 ? 320 ALA C CB   1 
ATOM   7580  N N    . ASP C  1 322 ? 26.35751  -34.07784  80.38550  1.000 35.21029 ? 321 ASP C N    1 
ATOM   7581  C CA   . ASP C  1 322 ? 26.13080  -32.81211  81.08771  1.000 38.25391 ? 321 ASP C CA   1 
ATOM   7582  C C    . ASP C  1 322 ? 26.66951  -31.64403  80.27721  1.000 33.03930 ? 321 ASP C C    1 
ATOM   7583  O O    . ASP C  1 322 ? 25.96551  -30.66058  80.03375  1.000 34.02292 ? 321 ASP C O    1 
ATOM   7584  C CB   . ASP C  1 322 ? 26.79690  -32.82600  82.47007  1.000 34.69512 ? 321 ASP C CB   1 
ATOM   7585  C CG   . ASP C  1 322 ? 26.11935  -33.77627  83.44658  1.000 44.79027 ? 321 ASP C CG   1 
ATOM   7586  O OD1  . ASP C  1 322 ? 24.93865  -34.14448  83.22598  1.000 46.91972 ? 321 ASP C OD1  1 
ATOM   7587  O OD2  . ASP C  1 322 ? 26.77410  -34.15719  84.44630  1.000 48.74242 ? 321 ASP C OD2  1 
ATOM   7588  N N    . THR C  1 323 ? 27.94033  -31.72887  79.88479  1.000 37.51561 ? 322 THR C N    1 
ATOM   7589  C CA   . THR C  1 323 ? 28.54811  -30.68700  79.07033  1.000 38.94673 ? 322 THR C CA   1 
ATOM   7590  C C    . THR C  1 323 ? 27.69227  -30.36410  77.85002  1.000 38.17634 ? 322 THR C C    1 
ATOM   7591  O O    . THR C  1 323 ? 27.48857  -29.19016  77.51587  1.000 39.88037 ? 322 THR C O    1 
ATOM   7592  C CB   . THR C  1 323 ? 29.94333  -31.13445  78.65640  1.000 39.79866 ? 322 THR C CB   1 
ATOM   7593  O OG1  . THR C  1 323 ? 30.72190  -31.33924  79.84066  1.000 43.56739 ? 322 THR C OG1  1 
ATOM   7594  C CG2  . THR C  1 323 ? 30.61691  -30.09118  77.76576  1.000 34.98558 ? 322 THR C CG2  1 
ATOM   7595  N N    . LEU C  1 324 ? 27.14750  -31.39152  77.19924  1.000 35.84679 ? 323 LEU C N    1 
ATOM   7596  C CA   . LEU C  1 324 ? 26.40443  -31.15911  75.96001  1.000 39.46169 ? 323 LEU C CA   1 
ATOM   7597  C C    . LEU C  1 324 ? 25.00766  -30.59649  76.22825  1.000 36.83333 ? 323 LEU C C    1 
ATOM   7598  O O    . LEU C  1 324 ? 24.58489  -29.62844  75.58026  1.000 34.82504 ? 323 LEU C O    1 
ATOM   7599  C CB   . LEU C  1 324 ? 26.32033  -32.45249  75.13741  1.000 34.07758 ? 323 LEU C CB   1 
ATOM   7600  C CG   . LEU C  1 324 ? 27.59504  -32.90630  74.43419  1.000 35.55646 ? 323 LEU C CG   1 
ATOM   7601  C CD1  . LEU C  1 324 ? 27.44523  -34.32007  73.89980  1.000 37.35666 ? 323 LEU C CD1  1 
ATOM   7602  C CD2  . LEU C  1 324 ? 27.97012  -31.96495  73.26628  1.000 37.37422 ? 323 LEU C CD2  1 
ATOM   7603  N N    . TRP C  1 325 ? 24.27023  -31.19763  77.16369  1.000 41.17473 ? 324 TRP C N    1 
ATOM   7604  C CA   . TRP C  1 325 ? 22.95028  -30.67764  77.50924  1.000 41.49028 ? 324 TRP C CA   1 
ATOM   7605  C C    . TRP C  1 325 ? 23.03600  -29.23031  77.97324  1.000 40.25784 ? 324 TRP C C    1 
ATOM   7606  O O    . TRP C  1 325 ? 22.14200  -28.42433  77.67876  1.000 42.81047 ? 324 TRP C O    1 
ATOM   7607  C CB   . TRP C  1 325 ? 22.28237  -31.54730  78.57845  1.000 40.62484 ? 324 TRP C CB   1 
ATOM   7608  C CG   . TRP C  1 325 ? 20.86319  -31.13449  78.78709  1.000 43.00596 ? 324 TRP C CG   1 
ATOM   7609  C CD1  . TRP C  1 325 ? 20.31397  -30.58784  79.92421  1.000 42.21446 ? 324 TRP C CD1  1 
ATOM   7610  C CD2  . TRP C  1 325 ? 19.80812  -31.18766  77.81722  1.000 42.34362 ? 324 TRP C CD2  1 
ATOM   7611  N NE1  . TRP C  1 325 ? 18.98442  -30.31209  79.71401  1.000 41.06683 ? 324 TRP C NE1  1 
ATOM   7612  C CE2  . TRP C  1 325 ? 18.65036  -30.66791  78.43082  1.000 40.90569 ? 324 TRP C CE2  1 
ATOM   7613  C CE3  . TRP C  1 325 ? 19.73126  -31.62685  76.48285  1.000 40.35791 ? 324 TRP C CE3  1 
ATOM   7614  C CZ2  . TRP C  1 325 ? 17.43072  -30.57279  77.75909  1.000 43.89469 ? 324 TRP C CZ2  1 
ATOM   7615  C CZ3  . TRP C  1 325 ? 18.51414  -31.54239  75.82476  1.000 36.43758 ? 324 TRP C CZ3  1 
ATOM   7616  C CH2  . TRP C  1 325 ? 17.38476  -31.01251  76.45935  1.000 40.94253 ? 324 TRP C CH2  1 
ATOM   7617  N N    . ASP C  1 326 ? 24.11689  -28.87028  78.67327  1.000 39.30546 ? 325 ASP C N    1 
ATOM   7618  C CA   . ASP C  1 326 ? 24.28437  -27.48176  79.10150  1.000 45.49346 ? 325 ASP C CA   1 
ATOM   7619  C C    . ASP C  1 326 ? 24.09610  -26.51417  77.93828  1.000 43.44422 ? 325 ASP C C    1 
ATOM   7620  O O    . ASP C  1 326 ? 23.46346  -25.46142  78.08456  1.000 38.21410 ? 325 ASP C O    1 
ATOM   7621  C CB   . ASP C  1 326 ? 25.66423  -27.28938  79.72081  1.000 38.71756 ? 325 ASP C CB   1 
ATOM   7622  C CG   . ASP C  1 326 ? 25.59749  -27.09144  81.20769  1.000 57.48945 ? 325 ASP C CG   1 
ATOM   7623  O OD1  . ASP C  1 326 ? 24.54094  -26.61241  81.67708  1.000 59.84865 ? 325 ASP C OD1  1 
ATOM   7624  O OD2  . ASP C  1 326 ? 26.58072  -27.44166  81.90840  1.000 59.44478 ? 325 ASP C OD2  1 
ATOM   7625  N N    . ILE C  1 327 ? 24.65104  -26.85326  76.77627  1.000 40.19517 ? 326 ILE C N    1 
ATOM   7626  C CA   . ILE C  1 327 ? 24.51738  -25.99837  75.59909  1.000 36.96997 ? 326 ILE C CA   1 
ATOM   7627  C C    . ILE C  1 327 ? 23.17370  -26.22889  74.92557  1.000 37.97341 ? 326 ILE C C    1 
ATOM   7628  O O    . ILE C  1 327 ? 22.46633  -25.28367  74.56608  1.000 46.29682 ? 326 ILE C O    1 
ATOM   7629  C CB   . ILE C  1 327 ? 25.69017  -26.26342  74.63909  1.000 40.15838 ? 326 ILE C CB   1 
ATOM   7630  C CG1  . ILE C  1 327 ? 26.95349  -25.59605  75.17554  1.000 38.32999 ? 326 ILE C CG1  1 
ATOM   7631  C CG2  . ILE C  1 327 ? 25.34585  -25.82142  73.21478  1.000 40.74496 ? 326 ILE C CG2  1 
ATOM   7632  C CD1  . ILE C  1 327 ? 28.22143  -26.36434  74.88454  1.000 37.85790 ? 326 ILE C CD1  1 
ATOM   7633  N N    . GLN C  1 328 ? 22.79644  -27.49481  74.77593  1.000 41.02111 ? 327 GLN C N    1 
ATOM   7634  C CA   . GLN C  1 328 ? 21.57193  -27.85893  74.06813  1.000 43.75119 ? 327 GLN C CA   1 
ATOM   7635  C C    . GLN C  1 328 ? 20.35202  -27.13115  74.61322  1.000 46.96847 ? 327 GLN C C    1 
ATOM   7636  O O    . GLN C  1 328 ? 19.50380  -26.65403  73.85317  1.000 45.40117 ? 327 GLN C O    1 
ATOM   7637  C CB   . GLN C  1 328 ? 21.35557  -29.36736  74.17859  1.000 43.00598 ? 327 GLN C CB   1 
ATOM   7638  C CG   . GLN C  1 328 ? 22.08360  -30.19259  73.15625  1.000 42.41212 ? 327 GLN C CG   1 
ATOM   7639  C CD   . GLN C  1 328 ? 21.75011  -31.65216  73.29556  1.000 37.65203 ? 327 GLN C CD   1 
ATOM   7640  O OE1  . GLN C  1 328 ? 22.51361  -32.42391  73.88534  1.000 39.54092 ? 327 GLN C OE1  1 
ATOM   7641  N NE2  . GLN C  1 328 ? 20.59691  -32.04509  72.77239  1.000 39.04816 ? 327 GLN C NE2  1 
ATOM   7642  N N    . LYS C  1 329 ? 20.22908  -27.06915  75.94031  1.000 44.70867 ? 328 LYS C N    1 
ATOM   7643  C CA   . LYS C  1 329 ? 18.97518  -26.62804  76.54030  1.000 45.20127 ? 328 LYS C CA   1 
ATOM   7644  C C    . LYS C  1 329 ? 18.68185  -25.16906  76.25593  1.000 44.70236 ? 328 LYS C C    1 
ATOM   7645  O O    . LYS C  1 329 ? 17.51357  -24.76756  76.21705  1.000 49.23988 ? 328 LYS C O    1 
ATOM   7646  C CB   . LYS C  1 329 ? 18.99522  -26.88326  78.05182  1.000 42.67222 ? 328 LYS C CB   1 
ATOM   7647  C CG   . LYS C  1 329 ? 20.07282  -26.14292  78.81262  1.000 41.68178 ? 328 LYS C CG   1 
ATOM   7648  C CD   . LYS C  1 329 ? 19.95903  -26.43766  80.30978  1.000 51.87237 ? 328 LYS C CD   1 
ATOM   7649  C CE   . LYS C  1 329 ? 21.11083  -25.82391  81.10425  1.000 51.08705 ? 328 LYS C CE   1 
ATOM   7650  N NZ   . LYS C  1 329 ? 21.16786  -24.34053  80.97476  1.000 49.08284 ? 328 LYS C NZ   1 
ATOM   7651  N N    . ASP C  1 330 ? 19.71466  -24.36303  76.07404  1.000 47.39949 ? 329 ASP C N    1 
ATOM   7652  C CA   . ASP C  1 330 ? 19.54088  -22.94016  75.82107  1.000 48.63037 ? 329 ASP C CA   1 
ATOM   7653  C C    . ASP C  1 330 ? 19.43366  -22.60332  74.33463  1.000 52.52029 ? 329 ASP C C    1 
ATOM   7654  O O    . ASP C  1 330 ? 19.56961  -21.43398  73.95616  1.000 52.76408 ? 329 ASP C O    1 
ATOM   7655  C CB   . ASP C  1 330 ? 20.67320  -22.16226  76.49121  1.000 51.49200 ? 329 ASP C CB   1 
ATOM   7656  C CG   . ASP C  1 330 ? 20.55047  -22.17960  78.01429  1.000 52.32490 ? 329 ASP C CG   1 
ATOM   7657  O OD1  . ASP C  1 330 ? 19.39886  -22.12868  78.50462  1.000 50.90089 ? 329 ASP C OD1  1 
ATOM   7658  O OD2  . ASP C  1 330 ? 21.59115  -22.25799  78.70828  1.000 50.58980 ? 329 ASP C OD2  1 
ATOM   7659  N N    . LEU C  1 331 ? 19.19396  -23.59794  73.49336  1.000 49.15117 ? 330 LEU C N    1 
ATOM   7660  C CA   . LEU C  1 331 ? 18.91843  -23.35702  72.08513  1.000 49.99356 ? 330 LEU C CA   1 
ATOM   7661  C C    . LEU C  1 331 ? 17.44772  -23.00202  71.89569  1.000 53.97068 ? 330 LEU C C    1 
ATOM   7662  O O    . LEU C  1 331 ? 16.58198  -23.43961  72.65165  1.000 59.64930 ? 330 LEU C O    1 
ATOM   7663  C CB   . LEU C  1 331 ? 19.27512  -24.60130  71.27269  1.000 51.43660 ? 330 LEU C CB   1 
ATOM   7664  C CG   . LEU C  1 331 ? 20.77172  -24.85092  71.12404  1.000 45.93831 ? 330 LEU C CG   1 
ATOM   7665  C CD1  . LEU C  1 331 ? 21.00476  -26.23360  70.58126  1.000 51.25674 ? 330 LEU C CD1  1 
ATOM   7666  C CD2  . LEU C  1 331 ? 21.38846  -23.81509  70.20495  1.000 48.16639 ? 330 LEU C CD2  1 
ATOM   7667  N N    . LYS C  1 332 ? 17.16521  -22.23844  70.84456  1.000 56.69664 ? 331 LYS C N    1 
ATOM   7668  C CA   . LYS C  1 332 ? 15.83449  -21.65869  70.68535  1.000 63.16046 ? 331 LYS C CA   1 
ATOM   7669  C C    . LYS C  1 332 ? 15.35166  -21.88381  69.25516  1.000 65.91419 ? 331 LYS C C    1 
ATOM   7670  O O    . LYS C  1 332 ? 16.12190  -22.26841  68.37343  1.000 66.92906 ? 331 LYS C O    1 
ATOM   7671  C CB   . LYS C  1 332 ? 15.85285  -20.15429  71.04878  1.000 65.37340 ? 331 LYS C CB   1 
ATOM   7672  C CG   . LYS C  1 332 ? 16.18104  -19.94444  72.51940  1.000 57.39047 ? 331 LYS C CG   1 
ATOM   7673  C CD   . LYS C  1 332 ? 16.25372  -18.45259  72.89795  1.000 65.71344 ? 331 LYS C CD   1 
ATOM   7674  C CE   . LYS C  1 332 ? 16.63478  -18.26562  74.38653  1.000 60.98989 ? 331 LYS C CE   1 
ATOM   7675  N NZ   . LYS C  1 332 ? 15.60994  -18.83729  75.29887  1.000 62.05944 ? 331 LYS C NZ   1 
ATOM   7676  N N    . ASP C  1 333 ? 14.04460  -21.68355  69.04587  1.000 69.12345 ? 332 ASP C N    1 
ATOM   7677  C CA   . ASP C  1 333 ? 13.39818  -21.98507  67.77420  1.000 70.88087 ? 332 ASP C CA   1 
ATOM   7678  C C    . ASP C  1 333 ? 13.39057  -23.49989  67.57268  1.000 72.01667 ? 332 ASP C C    1 
ATOM   7679  O O    . ASP C  1 333 ? 12.63369  -24.22574  68.23343  1.000 74.87131 ? 332 ASP C O    1 
ATOM   7680  C CB   . ASP C  1 333 ? 14.10000  -21.25732  66.61542  1.000 64.17250 ? 332 ASP C CB   1 
ATOM   7681  C CG   . ASP C  1 333 ? 13.55271  -21.66875  65.24537  0.000 67.54224 ? 332 ASP C CG   1 
ATOM   7682  O OD1  . ASP C  1 333 ? 12.52789  -21.11638  64.76237  0.000 67.78084 ? 332 ASP C OD1  1 
ATOM   7683  O OD2  . ASP C  1 333 ? 14.16663  -22.58129  64.65944  0.000 67.17965 ? 332 ASP C OD2  1 
ATOM   7684  N N    . LEU C  1 334 ? 14.21938  -23.97431  66.64167  1.000 70.31185 ? 333 LEU C N    1 
ATOM   7685  C CA   . LEU C  1 334 ? 14.27677  -25.38110  66.27627  1.000 69.91043 ? 333 LEU C CA   1 
ATOM   7686  C C    . LEU C  1 334 ? 12.88265  -25.97086  66.12203  1.000 67.58719 ? 333 LEU C C    1 
ATOM   7687  O O    . LEU C  1 334 ? 12.11514  -25.55210  65.24935  1.000 73.30255 ? 333 LEU C O    1 
ATOM   7688  C CB   . LEU C  1 334 ? 15.06793  -26.18192  67.31209  1.000 64.15143 ? 333 LEU C CB   1 
ATOM   7689  C CG   . LEU C  1 334 ? 16.41655  -25.62431  67.77371  1.000 61.56932 ? 333 LEU C CG   1 
ATOM   7690  C CD1  . LEU C  1 334 ? 17.09623  -26.61213  68.71570  1.000 55.65236 ? 333 LEU C CD1  1 
ATOM   7691  C CD2  . LEU C  1 334 ? 17.30507  -25.32648  66.58424  1.000 57.32753 ? 333 LEU C CD2  1 
ATOM   7692  N N    . GLU C  1 335 ? 12.56423  -26.93856  66.98205  1.000 72.28461 ? 334 GLU C N    1 
ATOM   7693  C CA   . GLU C  1 335 ? 11.36481  -27.76395  66.90943  1.000 74.58380 ? 334 GLU C CA   1 
ATOM   7694  C C    . GLU C  1 335 ? 10.15588  -27.07784  66.26855  1.000 79.63264 ? 334 GLU C C    1 
ATOM   7695  O O    . GLU C  1 335 ? 9.67031   -27.52711  65.22461  1.000 82.12621 ? 334 GLU C O    1 
ATOM   7696  C CB   . GLU C  1 335 ? 10.99663  -28.22505  68.32198  1.000 67.93186 ? 334 GLU C CB   1 
ATOM   7697  C CG   . GLU C  1 335 ? 11.98264  -29.19754  68.95501  1.000 66.74512 ? 334 GLU C CG   1 
ATOM   7698  C CD   . GLU C  1 335 ? 11.59574  -29.51973  70.37876  1.000 69.07212 ? 334 GLU C CD   1 
ATOM   7699  O OE1  . GLU C  1 335 ? 10.69056  -28.82615  70.89774  1.000 71.87879 ? 334 GLU C OE1  1 
ATOM   7700  O OE2  . GLU C  1 335 ? 12.18077  -30.46166  70.96440  1.000 68.67251 ? 334 GLU C OE2  1 
ATOM   7701  N N    . ALA D  1 2   ? 15.17251  -61.71374  79.95189  1.000 53.36734 ? 1   ALA D N    1 
ATOM   7702  C CA   . ALA D  1 2   ? 15.38576  -61.23770  78.58425  1.000 46.94294 ? 1   ALA D CA   1 
ATOM   7703  C C    . ALA D  1 2   ? 16.49400  -62.03161  77.88949  1.000 48.70793 ? 1   ALA D C    1 
ATOM   7704  O O    . ALA D  1 2   ? 17.43760  -62.48106  78.54167  1.000 48.26151 ? 1   ALA D O    1 
ATOM   7705  C CB   . ALA D  1 2   ? 15.71391  -59.76955  78.59334  1.000 48.22534 ? 1   ALA D CB   1 
ATOM   7706  N N    . THR D  1 3   ? 16.37474  -62.20720  76.57016  1.000 48.49789 ? 2   THR D N    1 
ATOM   7707  C CA   . THR D  1 3   ? 17.35269  -62.98443  75.81896  1.000 50.03502 ? 2   THR D CA   1 
ATOM   7708  C C    . THR D  1 3   ? 18.66961  -62.21942  75.69220  1.000 46.78413 ? 2   THR D C    1 
ATOM   7709  O O    . THR D  1 3   ? 18.73541  -61.00680  75.89527  1.000 42.57623 ? 2   THR D O    1 
ATOM   7710  C CB   . THR D  1 3   ? 16.82020  -63.32122  74.42288  1.000 50.88794 ? 2   THR D CB   1 
ATOM   7711  O OG1  . THR D  1 3   ? 17.00510  -62.19563  73.55902  1.000 42.16742 ? 2   THR D OG1  1 
ATOM   7712  C CG2  . THR D  1 3   ? 15.34294  -63.65010  74.48586  1.000 49.68082 ? 2   THR D CG2  1 
ATOM   7713  N N    . LEU D  1 4   ? 19.73210  -62.94959  75.34259  1.000 51.23247 ? 3   LEU D N    1 
ATOM   7714  C CA   . LEU D  1 4   ? 21.03121  -62.31023  75.15303  1.000 48.49967 ? 3   LEU D CA   1 
ATOM   7715  C C    . LEU D  1 4   ? 20.93449  -61.14032  74.18318  1.000 46.08611 ? 3   LEU D C    1 
ATOM   7716  O O    . LEU D  1 4   ? 21.49815  -60.06844  74.43300  1.000 42.26953 ? 3   LEU D O    1 
ATOM   7717  C CB   . LEU D  1 4   ? 22.05681  -63.32638  74.65323  1.000 53.69836 ? 3   LEU D CB   1 
ATOM   7718  C CG   . LEU D  1 4   ? 23.52806  -62.95072  74.86883  1.000 52.39907 ? 3   LEU D CG   1 
ATOM   7719  C CD1  . LEU D  1 4   ? 24.39309  -64.18985  75.04785  1.000 58.43411 ? 3   LEU D CD1  1 
ATOM   7720  C CD2  . LEU D  1 4   ? 24.03559  -62.10622  73.73199  1.000 50.23249 ? 3   LEU D CD2  1 
ATOM   7721  N N    . LYS D  1 5   ? 20.19325  -61.31908  73.08771  1.000 43.47938 ? 4   LYS D N    1 
ATOM   7722  C CA   . LYS D  1 5   ? 20.09170  -60.27640  72.06629  1.000 49.59742 ? 4   LYS D CA   1 
ATOM   7723  C C    . LYS D  1 5   ? 19.33157  -59.05567  72.58283  1.000 42.60229 ? 4   LYS D C    1 
ATOM   7724  O O    . LYS D  1 5   ? 19.73629  -57.91056  72.34768  1.000 36.33332 ? 4   LYS D O    1 
ATOM   7725  C CB   . LYS D  1 5   ? 19.41564  -60.84390  70.81473  1.000 40.27705 ? 4   LYS D CB   1 
ATOM   7726  C CG   . LYS D  1 5   ? 19.18376  -59.83428  69.72277  1.000 43.22712 ? 4   LYS D CG   1 
ATOM   7727  C CD   . LYS D  1 5   ? 18.68541  -60.51588  68.43839  1.000 42.41799 ? 4   LYS D CD   1 
ATOM   7728  C CE   . LYS D  1 5   ? 17.97147  -59.52303  67.54359  1.000 38.90608 ? 4   LYS D CE   1 
ATOM   7729  N NZ   . LYS D  1 5   ? 17.69749  -60.10754  66.20478  1.000 47.37227 ? 4   LYS D NZ   1 
ATOM   7730  N N    . GLU D  1 6   ? 18.20819  -59.27951  73.26889  1.000 49.42852 ? 5   GLU D N    1 
ATOM   7731  C CA   . GLU D  1 6   ? 17.44800  -58.15735  73.81307  1.000 46.53473 ? 5   GLU D CA   1 
ATOM   7732  C C    . GLU D  1 6   ? 18.28030  -57.37051  74.81593  1.000 40.01865 ? 5   GLU D C    1 
ATOM   7733  O O    . GLU D  1 6   ? 18.19431  -56.14120  74.87840  1.000 43.12294 ? 5   GLU D O    1 
ATOM   7734  C CB   . GLU D  1 6   ? 16.16454  -58.65698  74.45916  1.000 47.75042 ? 5   GLU D CB   1 
ATOM   7735  C CG   . GLU D  1 6   ? 15.10452  -59.09359  73.47796  1.000 48.09713 ? 5   GLU D CG   1 
ATOM   7736  C CD   . GLU D  1 6   ? 14.02187  -59.89618  74.15747  1.000 50.64871 ? 5   GLU D CD   1 
ATOM   7737  O OE1  . GLU D  1 6   ? 14.28680  -60.39662  75.26592  1.000 53.40553 ? 5   GLU D OE1  1 
ATOM   7738  O OE2  . GLU D  1 6   ? 12.91460  -60.02556  73.59866  1.000 56.27620 ? 5   GLU D OE2  1 
ATOM   7739  N N    . LYS D  1 7   ? 19.11014  -58.06025  75.58816  1.000 39.28188 ? 6   LYS D N    1 
ATOM   7740  C CA   . LYS D  1 7   ? 20.00108  -57.37115  76.51258  1.000 44.23339 ? 6   LYS D CA   1 
ATOM   7741  C C    . LYS D  1 7   ? 21.06167  -56.57834  75.77125  1.000 38.38406 ? 6   LYS D C    1 
ATOM   7742  O O    . LYS D  1 7   ? 21.35537  -55.43249  76.12522  1.000 36.15414 ? 6   LYS D O    1 
ATOM   7743  C CB   . LYS D  1 7   ? 20.67533  -58.37401  77.43894  1.000 41.89543 ? 6   LYS D CB   1 
ATOM   7744  C CG   . LYS D  1 7   ? 19.74210  -59.17078  78.31666  1.000 41.35115 ? 6   LYS D CG   1 
ATOM   7745  C CD   . LYS D  1 7   ? 20.55108  -59.84661  79.42819  1.000 44.48062 ? 6   LYS D CD   1 
ATOM   7746  C CE   . LYS D  1 7   ? 19.95177  -61.19339  79.84498  1.000 51.05361 ? 6   LYS D CE   1 
ATOM   7747  N NZ   . LYS D  1 7   ? 20.42006  -61.61146  81.19274  1.000 45.36768 ? 6   LYS D NZ   1 
ATOM   7748  N N    . LEU D  1 8   ? 21.66687  -57.18404  74.75229  1.000 41.54304 ? 7   LEU D N    1 
ATOM   7749  C CA   . LEU D  1 8   ? 22.78250  -56.54037  74.07928  1.000 37.42094 ? 7   LEU D CA   1 
ATOM   7750  C C    . LEU D  1 8   ? 22.31332  -55.37875  73.20854  1.000 34.96179 ? 7   LEU D C    1 
ATOM   7751  O O    . LEU D  1 8   ? 22.99181  -54.35086  73.14239  1.000 35.43589 ? 7   LEU D O    1 
ATOM   7752  C CB   . LEU D  1 8   ? 23.55655  -57.58938  73.27014  1.000 38.82481 ? 7   LEU D CB   1 
ATOM   7753  C CG   . LEU D  1 8   ? 24.72238  -57.13883  72.39633  1.000 42.11336 ? 7   LEU D CG   1 
ATOM   7754  C CD1  . LEU D  1 8   ? 25.89042  -56.69880  73.25475  1.000 37.91199 ? 7   LEU D CD1  1 
ATOM   7755  C CD2  . LEU D  1 8   ? 25.13133  -58.26422  71.45075  1.000 39.87546 ? 7   LEU D CD2  1 
ATOM   7756  N N    . ILE D  1 9   ? 21.13539  -55.48591  72.59640  1.000 38.00903 ? 8   ILE D N    1 
ATOM   7757  C CA   . ILE D  1 9   ? 20.73969  -54.60709  71.49368  1.000 39.31175 ? 8   ILE D CA   1 
ATOM   7758  C C    . ILE D  1 9   ? 19.46540  -53.86275  71.87159  1.000 39.82358 ? 8   ILE D C    1 
ATOM   7759  O O    . ILE D  1 9   ? 18.43100  -54.49103  72.12798  1.000 43.00220 ? 8   ILE D O    1 
ATOM   7760  C CB   . ILE D  1 9   ? 20.52709  -55.40548  70.19869  1.000 39.39961 ? 8   ILE D CB   1 
ATOM   7761  C CG1  . ILE D  1 9   ? 21.81554  -56.12263  69.80665  1.000 35.52085 ? 8   ILE D CG1  1 
ATOM   7762  C CG2  . ILE D  1 9   ? 19.99922  -54.49287  69.10361  1.000 34.59962 ? 8   ILE D CG2  1 
ATOM   7763  C CD1  . ILE D  1 9   ? 21.74299  -56.84246  68.42021  1.000 42.11913 ? 8   ILE D CD1  1 
ATOM   7764  N N    . ALA D  1 10  ? 19.52833  -52.52404  71.88745  1.000 38.30899 ? 9   ALA D N    1 
ATOM   7765  C CA   . ALA D  1 10  ? 18.33558  -51.72288  72.12660  1.000 36.02528 ? 9   ALA D CA   1 
ATOM   7766  C C    . ALA D  1 10  ? 17.82257  -51.14180  70.81084  1.000 41.81027 ? 9   ALA D C    1 
ATOM   7767  O O    . ALA D  1 10  ? 18.55995  -50.40750  70.13420  1.000 38.14399 ? 9   ALA D O    1 
ATOM   7768  C CB   . ALA D  1 10  ? 18.63060  -50.60681  73.11980  1.000 37.25657 ? 9   ALA D CB   1 
ATOM   7769  N N    . PRO D  1 11  ? 16.59033  -51.43502  70.40868  1.000 37.75917 ? 10  PRO D N    1 
ATOM   7770  C CA   . PRO D  1 11  ? 16.05406  -50.84714  69.17666  1.000 43.36444 ? 10  PRO D CA   1 
ATOM   7771  C C    . PRO D  1 11  ? 16.09506  -49.32500  69.18811  1.000 44.68353 ? 10  PRO D C    1 
ATOM   7772  O O    . PRO D  1 11  ? 15.77269  -48.67728  70.18657  1.000 38.01746 ? 10  PRO D O    1 
ATOM   7773  C CB   . PRO D  1 11  ? 14.61199  -51.36247  69.14266  1.000 43.62184 ? 10  PRO D CB   1 
ATOM   7774  C CG   . PRO D  1 11  ? 14.62179  -52.60153  69.97543  1.000 41.98078 ? 10  PRO D CG   1 
ATOM   7775  C CD   . PRO D  1 11  ? 15.66350  -52.40163  71.02243  1.000 42.36239 ? 10  PRO D CD   1 
ATOM   7776  N N    . VAL D  1 12  ? 16.48096  -48.74671  68.05165  1.000 37.67756 ? 11  VAL D N    1 
ATOM   7777  C CA   . VAL D  1 12  ? 16.29476  -47.32502  67.80082  1.000 38.17711 ? 11  VAL D CA   1 
ATOM   7778  C C    . VAL D  1 12  ? 15.15482  -47.08213  66.81880  1.000 45.30395 ? 11  VAL D C    1 
ATOM   7779  O O    . VAL D  1 12  ? 14.42794  -46.09277  66.93129  1.000 39.20666 ? 11  VAL D O    1 
ATOM   7780  C CB   . VAL D  1 12  ? 17.60059  -46.67616  67.29553  1.000 40.37302 ? 11  VAL D CB   1 
ATOM   7781  C CG1  . VAL D  1 12  ? 17.32169  -45.27851  66.71706  1.000 38.23584 ? 11  VAL D CG1  1 
ATOM   7782  C CG2  . VAL D  1 12  ? 18.63993  -46.63799  68.39356  1.000 36.87975 ? 11  VAL D CG2  1 
ATOM   7783  N N    . ALA D  1 13  ? 14.99752  -47.96894  65.84200  1.000 44.14238 ? 12  ALA D N    1 
ATOM   7784  C CA   . ALA D  1 13  ? 13.83361  -47.99765  64.97657  1.000 47.96367 ? 12  ALA D CA   1 
ATOM   7785  C C    . ALA D  1 13  ? 13.04932  -49.27668  65.22994  1.000 49.20318 ? 12  ALA D C    1 
ATOM   7786  O O    . ALA D  1 13  ? 13.59236  -50.27961  65.70255  1.000 51.89167 ? 12  ALA D O    1 
ATOM   7787  C CB   . ALA D  1 13  ? 14.24527  -47.91048  63.50238  1.000 44.66689 ? 12  ALA D CB   1 
ATOM   7788  N N    . GLU D  1 14  ? 11.75929  -49.23696  64.91585  1.000 50.88677 ? 13  GLU D N    1 
ATOM   7789  C CA   . GLU D  1 14  ? 10.94623  -50.43657  65.03972  1.000 57.69965 ? 13  GLU D CA   1 
ATOM   7790  C C    . GLU D  1 14  ? 11.28816  -51.41848  63.92507  1.000 62.33716 ? 13  GLU D C    1 
ATOM   7791  O O    . GLU D  1 14  ? 11.73203  -51.02787  62.84453  1.000 54.83825 ? 13  GLU D O    1 
ATOM   7792  C CB   . GLU D  1 14  ? 9.46321   -50.08125  64.98893  1.000 62.33187 ? 13  GLU D CB   1 
ATOM   7793  C CG   . GLU D  1 14  ? 8.57988   -50.95305  65.86608  1.000 73.01728 ? 13  GLU D CG   1 
ATOM   7794  C CD   . GLU D  1 14  ? 7.35615   -50.20843  66.36390  1.000 78.92110 ? 13  GLU D CD   1 
ATOM   7795  O OE1  . GLU D  1 14  ? 7.52690   -49.11951  66.95518  1.000 74.55661 ? 13  GLU D OE1  1 
ATOM   7796  O OE2  . GLU D  1 14  ? 6.22715   -50.70784  66.15979  1.000 82.66801 ? 13  GLU D OE2  1 
ATOM   7797  N N    . GLU D  1 15  ? 11.08892  -52.70916  64.20030  1.000 65.80152 ? 14  GLU D N    1 
ATOM   7798  C CA   . GLU D  1 15  ? 11.26962  -53.72571  63.16802  1.000 69.29563 ? 14  GLU D CA   1 
ATOM   7799  C C    . GLU D  1 15  ? 10.41874  -53.39157  61.94619  1.000 70.96157 ? 14  GLU D C    1 
ATOM   7800  O O    . GLU D  1 15  ? 9.30687   -52.86740  62.06301  1.000 72.79777 ? 14  GLU D O    1 
ATOM   7801  C CB   . GLU D  1 15  ? 10.90713  -55.11540  63.70971  1.000 69.47005 ? 14  GLU D CB   1 
ATOM   7802  C CG   . GLU D  1 15  ? 9.45774   -55.25718  64.16268  1.000 67.17901 ? 14  GLU D CG   1 
ATOM   7803  C CD   . GLU D  1 15  ? 9.24478   -54.79336  65.59190  0.000 66.15308 ? 14  GLU D CD   1 
ATOM   7804  O OE1  . GLU D  1 15  ? 9.44002   -53.59116  65.86026  0.000 65.15547 ? 14  GLU D OE1  1 
ATOM   7805  O OE2  . GLU D  1 15  ? 8.87377   -55.62598  66.44530  0.000 65.99998 ? 14  GLU D OE2  1 
ATOM   7806  N N    . GLU D  1 16  ? 10.95619  -53.68159  60.76538  1.000 68.78922 ? 15  GLU D N    1 
ATOM   7807  C CA   . GLU D  1 16  ? 10.25504  -53.38701  59.52601  1.000 71.56387 ? 15  GLU D CA   1 
ATOM   7808  C C    . GLU D  1 16  ? 10.72635  -54.35573  58.44969  1.000 75.04366 ? 15  GLU D C    1 
ATOM   7809  O O    . GLU D  1 16  ? 11.82554  -54.91221  58.52294  1.000 75.47858 ? 15  GLU D O    1 
ATOM   7810  C CB   . GLU D  1 16  ? 10.48007  -51.93153  59.10080  1.000 68.18355 ? 15  GLU D CB   1 
ATOM   7811  C CG   . GLU D  1 16  ? 9.28033   -51.28101  58.45205  1.000 70.04782 ? 15  GLU D CG   1 
ATOM   7812  C CD   . GLU D  1 16  ? 9.66584   -50.11811  57.55555  1.000 74.98825 ? 15  GLU D CD   1 
ATOM   7813  O OE1  . GLU D  1 16  ? 10.80560  -50.11684  57.03750  1.000 72.16676 ? 15  GLU D OE1  1 
ATOM   7814  O OE2  . GLU D  1 16  ? 8.82599   -49.20876  57.36755  1.000 75.76757 ? 15  GLU D OE2  1 
ATOM   7815  N N    . ALA D  1 17  ? 9.86875   -54.56524  57.45467  1.000 77.88398 ? 16  ALA D N    1 
ATOM   7816  C CA   . ALA D  1 17  ? 10.20011  -55.43384  56.33148  1.000 74.05054 ? 16  ALA D CA   1 
ATOM   7817  C C    . ALA D  1 17  ? 11.26697  -54.76308  55.47378  1.000 72.33800 ? 16  ALA D C    1 
ATOM   7818  O O    . ALA D  1 17  ? 10.99874  -53.73985  54.83090  1.000 73.40185 ? 16  ALA D O    1 
ATOM   7819  C CB   . ALA D  1 17  ? 8.94717   -55.73594  55.51753  0.000 74.75074 ? 16  ALA D CB   1 
ATOM   7820  N N    . THR D  1 18  ? 12.47740  -55.33342  55.47521  1.000 72.41556 ? 17  THR D N    1 
ATOM   7821  C CA   . THR D  1 18  ? 13.57461  -54.83014  54.65818  1.000 70.04474 ? 17  THR D CA   1 
ATOM   7822  C C    . THR D  1 18  ? 13.38153  -55.28224  53.20950  1.000 69.80852 ? 17  THR D C    1 
ATOM   7823  O O    . THR D  1 18  ? 13.28584  -56.48473  52.91874  1.000 66.85821 ? 17  THR D O    1 
ATOM   7824  C CB   . THR D  1 18  ? 14.92214  -55.31808  55.20308  1.000 70.92038 ? 17  THR D CB   1 
ATOM   7825  O OG1  . THR D  1 18  ? 15.96223  -55.08070  54.23981  1.000 70.85041 ? 17  THR D OG1  1 
ATOM   7826  C CG2  . THR D  1 18  ? 14.86031  -56.79820  55.50985  1.000 73.24817 ? 17  THR D CG2  1 
ATOM   7827  N N    . VAL D  1 19  ? 13.34222  -54.31724  52.30153  1.000 69.43049 ? 18  VAL D N    1 
ATOM   7828  C CA   . VAL D  1 19  ? 13.26321  -54.57722  50.86701  1.000 62.51809 ? 18  VAL D CA   1 
ATOM   7829  C C    . VAL D  1 19  ? 14.66813  -54.46280  50.29115  1.000 59.25068 ? 18  VAL D C    1 
ATOM   7830  O O    . VAL D  1 19  ? 15.26692  -53.37884  50.36123  1.000 56.88446 ? 18  VAL D O    1 
ATOM   7831  C CB   . VAL D  1 19  ? 12.30460  -53.60395  50.16909  1.000 63.97223 ? 18  VAL D CB   1 
ATOM   7832  C CG1  . VAL D  1 19  ? 12.62355  -52.18640  50.56783  1.000 66.17755 ? 18  VAL D CG1  1 
ATOM   7833  C CG2  . VAL D  1 19  ? 12.34394  -53.79486  48.64500  1.000 60.71820 ? 18  VAL D CG2  1 
ATOM   7834  N N    . PRO D  1 20  ? 15.21208  -55.51593  49.69449  1.000 58.82734 ? 19  PRO D N    1 
ATOM   7835  C CA   . PRO D  1 20  ? 16.57290  -55.42784  49.14859  1.000 52.28425 ? 19  PRO D CA   1 
ATOM   7836  C C    . PRO D  1 20  ? 16.64145  -54.43172  48.00164  1.000 50.57455 ? 19  PRO D C    1 
ATOM   7837  O O    . PRO D  1 20  ? 15.67034  -54.20561  47.27991  1.000 44.49776 ? 19  PRO D O    1 
ATOM   7838  C CB   . PRO D  1 20  ? 16.88377  -56.85365  48.67282  1.000 50.46616 ? 19  PRO D CB   1 
ATOM   7839  C CG   . PRO D  1 20  ? 15.72572  -57.71740  49.14242  1.000 57.90708 ? 19  PRO D CG   1 
ATOM   7840  C CD   . PRO D  1 20  ? 14.60171  -56.84701  49.57052  1.000 55.86144 ? 19  PRO D CD   1 
ATOM   7841  N N    . ASN D  1 21  ? 17.80903  -53.81674  47.86449  1.000 46.42770 ? 20  ASN D N    1 
ATOM   7842  C CA   . ASN D  1 21  ? 18.04200  -52.78062  46.87955  1.000 48.57523 ? 20  ASN D CA   1 
ATOM   7843  C C    . ASN D  1 21  ? 18.74440  -53.29963  45.63148  1.000 48.34591 ? 20  ASN D C    1 
ATOM   7844  O O    . ASN D  1 21  ? 18.44338  -52.84824  44.51983  1.000 46.63416 ? 20  ASN D O    1 
ATOM   7845  C CB   . ASN D  1 21  ? 18.86832  -51.66451  47.51203  1.000 48.91683 ? 20  ASN D CB   1 
ATOM   7846  C CG   . ASN D  1 21  ? 18.93503  -50.45474  46.65391  1.000 54.66080 ? 20  ASN D CG   1 
ATOM   7847  O OD1  . ASN D  1 21  ? 17.90578  -49.92001  46.24757  1.000 59.05258 ? 20  ASN D OD1  1 
ATOM   7848  N ND2  . ASN D  1 21  ? 20.15005  -50.00434  46.35446  1.000 56.03901 ? 20  ASN D ND2  1 
ATOM   7849  N N    . ASN D  1 22  ? 19.66724  -54.24879  45.78683  1.000 46.09038 ? 21  ASN D N    1 
ATOM   7850  C CA   . ASN D  1 22  ? 20.41138  -54.81815  44.66659  1.000 42.05776 ? 21  ASN D CA   1 
ATOM   7851  C C    . ASN D  1 22  ? 20.37176  -56.33260  44.75997  1.000 33.68848 ? 21  ASN D C    1 
ATOM   7852  O O    . ASN D  1 22  ? 21.38809  -56.99442  44.92590  1.000 40.05031 ? 21  ASN D O    1 
ATOM   7853  C CB   . ASN D  1 22  ? 21.85452  -54.32943  44.63665  1.000 46.30007 ? 21  ASN D CB   1 
ATOM   7854  C CG   . ASN D  1 22  ? 21.94766  -52.83407  44.70738  1.000 51.00347 ? 21  ASN D CG   1 
ATOM   7855  O OD1  . ASN D  1 22  ? 22.18051  -52.26841  45.77614  1.000 54.45940 ? 21  ASN D OD1  1 
ATOM   7856  N ND2  . ASN D  1 22  ? 21.71959  -52.17545  43.58171  1.000 50.11851 ? 21  ASN D ND2  1 
ATOM   7857  N N    . LYS D  1 23  ? 19.17731  -56.89174  44.66187  1.000 37.44258 ? 22  LYS D N    1 
ATOM   7858  C CA   . LYS D  1 23  ? 19.04360  -58.33359  44.75649  1.000 41.61336 ? 22  LYS D CA   1 
ATOM   7859  C C    . LYS D  1 23  ? 19.38075  -58.99328  43.41694  1.000 39.77782 ? 22  LYS D C    1 
ATOM   7860  O O    . LYS D  1 23  ? 18.98102  -58.52690  42.33144  1.000 34.05160 ? 22  LYS D O    1 
ATOM   7861  C CB   . LYS D  1 23  ? 17.63919  -58.72569  45.21854  1.000 40.24347 ? 22  LYS D CB   1 
ATOM   7862  C CG   . LYS D  1 23  ? 17.53091  -60.20641  45.56735  1.000 42.71494 ? 22  LYS D CG   1 
ATOM   7863  C CD   . LYS D  1 23  ? 16.09634  -60.63902  45.76138  1.000 42.72152 ? 22  LYS D CD   1 
ATOM   7864  C CE   . LYS D  1 23  ? 16.03326  -62.02212  46.35694  1.000 42.76846 ? 22  LYS D CE   1 
ATOM   7865  N NZ   . LYS D  1 23  ? 14.69247  -62.31495  46.96423  1.000 43.55252 ? 22  LYS D NZ   1 
ATOM   7866  N N    . ILE D  1 24  ? 20.15672  -60.06889  43.50508  1.000 36.63427 ? 23  ILE D N    1 
ATOM   7867  C CA   . ILE D  1 24  ? 20.53260  -60.85554  42.34089  1.000 36.92908 ? 23  ILE D CA   1 
ATOM   7868  C C    . ILE D  1 24  ? 20.17002  -62.30246  42.61737  1.000 38.40883 ? 23  ILE D C    1 
ATOM   7869  O O    . ILE D  1 24  ? 20.46690  -62.82937  43.69770  1.000 38.15792 ? 23  ILE D O    1 
ATOM   7870  C CB   . ILE D  1 24  ? 22.03250  -60.70972  42.01589  1.000 36.08314 ? 23  ILE D CB   1 
ATOM   7871  C CG1  . ILE D  1 24  ? 22.33142  -59.27030  41.59235  1.000 32.30252 ? 23  ILE D CG1  1 
ATOM   7872  C CG2  . ILE D  1 24  ? 22.45860  -61.70744  40.91640  1.000 35.87384 ? 23  ILE D CG2  1 
ATOM   7873  C CD1  . ILE D  1 24  ? 23.78685  -59.01274  41.33565  1.000 31.79385 ? 23  ILE D CD1  1 
ATOM   7874  N N    . THR D  1 25  ? 19.49985  -62.92971  41.66454  1.000 36.28065 ? 24  THR D N    1 
ATOM   7875  C CA   . THR D  1 25  ? 19.24969  -64.36235  41.71218  1.000 39.46878 ? 24  THR D CA   1 
ATOM   7876  C C    . THR D  1 25  ? 20.13549  -65.06195  40.68912  1.000 34.83431 ? 24  THR D C    1 
ATOM   7877  O O    . THR D  1 25  ? 20.29367  -64.56892  39.57027  1.000 35.24325 ? 24  THR D O    1 
ATOM   7878  C CB   . THR D  1 25  ? 17.77852  -64.68020  41.42043  1.000 39.12171 ? 24  THR D CB   1 
ATOM   7879  O OG1  . THR D  1 25  ? 16.93673  -64.03795  42.39626  1.000 40.64486 ? 24  THR D OG1  1 
ATOM   7880  C CG2  . THR D  1 25  ? 17.55563  -66.18767  41.44568  1.000 31.34100 ? 24  THR D CG2  1 
ATOM   7881  N N    . VAL D  1 26  ? 20.72005  -66.20455  41.06085  1.000 35.10373 ? 25  VAL D N    1 
ATOM   7882  C CA   . VAL D  1 26  ? 21.33539  -67.10630  40.08716  1.000 37.21064 ? 25  VAL D CA   1 
ATOM   7883  C C    . VAL D  1 26  ? 20.53104  -68.39606  40.03197  1.000 36.92289 ? 25  VAL D C    1 
ATOM   7884  O O    . VAL D  1 26  ? 20.26063  -69.01652  41.07381  1.000 35.34342 ? 25  VAL D O    1 
ATOM   7885  C CB   . VAL D  1 26  ? 22.80868  -67.41999  40.38784  1.000 37.78401 ? 25  VAL D CB   1 
ATOM   7886  C CG1  . VAL D  1 26  ? 23.27801  -68.46786  39.35569  1.000 29.56093 ? 25  VAL D CG1  1 
ATOM   7887  C CG2  . VAL D  1 26  ? 23.68715  -66.16501  40.31837  1.000 29.37634 ? 25  VAL D CG2  1 
ATOM   7888  N N    . VAL D  1 27  ? 20.17232  -68.80819  38.81719  1.000 29.18264 ? 26  VAL D N    1 
ATOM   7889  C CA   . VAL D  1 27  ? 19.35449  -69.98460  38.56075  1.000 34.34220 ? 26  VAL D CA   1 
ATOM   7890  C C    . VAL D  1 27  ? 20.25903  -71.01454  37.90534  1.000 38.29268 ? 26  VAL D C    1 
ATOM   7891  O O    . VAL D  1 27  ? 20.72554  -70.82861  36.76726  1.000 37.19773 ? 26  VAL D O    1 
ATOM   7892  C CB   . VAL D  1 27  ? 18.13397  -69.66820  37.68289  1.000 35.36484 ? 26  VAL D CB   1 
ATOM   7893  C CG1  . VAL D  1 27  ? 17.27816  -70.90571  37.51974  1.000 41.08833 ? 26  VAL D CG1  1 
ATOM   7894  C CG2  . VAL D  1 27  ? 17.31729  -68.55056  38.27473  1.000 34.19281 ? 26  VAL D CG2  1 
ATOM   7895  N N    . GLY D  1 28  ? 20.48500  -72.10934  38.61892  1.000 28.55502 ? 27  GLY D N    1 
ATOM   7896  C CA   . GLY D  1 28  ? 21.49967  -73.07926  38.28064  1.000 36.10141 ? 27  GLY D CA   1 
ATOM   7897  C C    . GLY D  1 28  ? 22.71703  -72.89519  39.15966  1.000 36.77163 ? 27  GLY D C    1 
ATOM   7898  O O    . GLY D  1 28  ? 23.36424  -71.84653  39.09029  1.000 37.78274 ? 27  GLY D O    1 
ATOM   7899  N N    . VAL D  1 29  ? 23.02641  -73.88707  40.00329  1.000 42.54195 ? 28  VAL D N    1 
ATOM   7900  C CA   . VAL D  1 29  ? 24.18976  -73.82253  40.89384  1.000 37.65932 ? 28  VAL D CA   1 
ATOM   7901  C C    . VAL D  1 29  ? 25.24149  -74.80515  40.37646  1.000 40.37422 ? 28  VAL D C    1 
ATOM   7902  O O    . VAL D  1 29  ? 25.93978  -75.47049  41.14677  1.000 40.01034 ? 28  VAL D O    1 
ATOM   7903  C CB   . VAL D  1 29  ? 23.81231  -74.09815  42.37438  1.000 45.00018 ? 28  VAL D CB   1 
ATOM   7904  C CG1  . VAL D  1 29  ? 22.95592  -72.95140  42.95717  1.000 36.25232 ? 28  VAL D CG1  1 
ATOM   7905  C CG2  . VAL D  1 29  ? 23.08943  -75.40528  42.52752  1.000 40.85265 ? 28  VAL D CG2  1 
ATOM   7906  N N    . GLY D  1 30  ? 25.38295  -74.88852  39.05398  1.000 38.23025 ? 29  GLY D N    1 
ATOM   7907  C CA   . GLY D  1 30  ? 26.39443  -75.72329  38.44274  1.000 37.72929 ? 29  GLY D CA   1 
ATOM   7908  C C    . GLY D  1 30  ? 27.75034  -75.05869  38.43072  1.000 34.85623 ? 29  GLY D C    1 
ATOM   7909  O O    . GLY D  1 30  ? 28.00394  -74.08887  39.14789  1.000 36.90775 ? 29  GLY D O    1 
ATOM   7910  N N    . GLN D  1 31  ? 28.64553  -75.59833  37.59893  1.000 37.77450 ? 30  GLN D N    1 
ATOM   7911  C CA   . GLN D  1 31  ? 29.94393  -74.95024  37.42227  1.000 39.76446 ? 30  GLN D CA   1 
ATOM   7912  C C    . GLN D  1 31  ? 29.77470  -73.46792  37.11513  1.000 32.15613 ? 30  GLN D C    1 
ATOM   7913  O O    . GLN D  1 31  ? 30.48116  -72.61259  37.67393  1.000 32.28476 ? 30  GLN D O    1 
ATOM   7914  C CB   . GLN D  1 31  ? 30.73245  -75.64367  36.30648  1.000 33.82718 ? 30  GLN D CB   1 
ATOM   7915  C CG   . GLN D  1 31  ? 30.90071  -77.11829  36.52211  1.000 37.69522 ? 30  GLN D CG   1 
ATOM   7916  C CD   . GLN D  1 31  ? 31.59824  -77.43629  37.84908  1.000 36.03045 ? 30  GLN D CD   1 
ATOM   7917  O OE1  . GLN D  1 31  ? 32.50415  -76.72780  38.27935  1.000 35.86088 ? 30  GLN D OE1  1 
ATOM   7918  N NE2  . GLN D  1 31  ? 31.18302  -78.51770  38.47851  1.000 34.80539 ? 30  GLN D NE2  1 
ATOM   7919  N N    . VAL D  1 32  ? 28.80711  -73.14106  36.25520  1.000 32.22111 ? 31  VAL D N    1 
ATOM   7920  C CA   . VAL D  1 32  ? 28.72046  -71.76747  35.77860  1.000 38.33075 ? 31  VAL D CA   1 
ATOM   7921  C C    . VAL D  1 32  ? 27.93379  -70.90771  36.75082  1.000 31.99412 ? 31  VAL D C    1 
ATOM   7922  O O    . VAL D  1 32  ? 28.28241  -69.74724  36.97482  1.000 33.25925 ? 31  VAL D O    1 
ATOM   7923  C CB   . VAL D  1 32  ? 28.11612  -71.69684  34.36460  1.000 31.62775 ? 31  VAL D CB   1 
ATOM   7924  C CG1  . VAL D  1 32  ? 27.85971  -70.25058  33.99435  1.000 32.66533 ? 31  VAL D CG1  1 
ATOM   7925  C CG2  . VAL D  1 32  ? 29.03516  -72.36673  33.33699  1.000 32.69030 ? 31  VAL D CG2  1 
ATOM   7926  N N    . GLY D  1 33  ? 26.83478  -71.43015  37.30037  1.000 34.80455 ? 32  GLY D N    1 
ATOM   7927  C CA   . GLY D  1 33  ? 26.07358  -70.64363  38.25776  1.000 34.56680 ? 32  GLY D CA   1 
ATOM   7928  C C    . GLY D  1 33  ? 26.91274  -70.26551  39.45865  1.000 33.68205 ? 32  GLY D C    1 
ATOM   7929  O O    . GLY D  1 33  ? 26.88566  -69.11791  39.91621  1.000 30.79887 ? 32  GLY D O    1 
ATOM   7930  N N    . MET D  1 34  ? 27.69629  -71.22344  39.96508  1.000 34.48750 ? 33  MET D N    1 
ATOM   7931  C CA   . MET D  1 34  ? 28.56017  -70.96294  41.11396  1.000 34.17267 ? 33  MET D CA   1 
ATOM   7932  C C    . MET D  1 34  ? 29.72087  -70.04383  40.74862  1.000 35.70188 ? 33  MET D C    1 
ATOM   7933  O O    . MET D  1 34  ? 30.10719  -69.20543  41.57241  1.000 33.51307 ? 33  MET D O    1 
ATOM   7934  C CB   . MET D  1 34  ? 29.06215  -72.28151  41.70275  1.000 31.24647 ? 33  MET D CB   1 
ATOM   7935  C CG   . MET D  1 34  ? 28.08513  -72.99027  42.68806  1.000 34.11966 ? 33  MET D CG   1 
ATOM   7936  S SD   . MET D  1 34  ? 26.77614  -71.95216  43.43157  1.000 38.60320 ? 33  MET D SD   1 
ATOM   7937  C CE   . MET D  1 34  ? 27.71575  -71.22399  44.76976  1.000 28.90889 ? 33  MET D CE   1 
ATOM   7938  N N    . ALA D  1 35  ? 30.27146  -70.15539  39.52110  1.000 33.60368 ? 34  ALA D N    1 
ATOM   7939  C CA   . ALA D  1 35  ? 31.27743  -69.18186  39.07491  1.000 28.31591 ? 34  ALA D CA   1 
ATOM   7940  C C    . ALA D  1 35  ? 30.70585  -67.77095  39.04755  1.000 29.50202 ? 34  ALA D C    1 
ATOM   7941  O O    . ALA D  1 35  ? 31.32491  -66.81840  39.54698  1.000 33.97597 ? 34  ALA D O    1 
ATOM   7942  C CB   . ALA D  1 35  ? 31.82228  -69.55931  37.68460  1.000 29.41741 ? 34  ALA D CB   1 
ATOM   7943  N N    . CYS D  1 36  ? 29.52703  -67.60877  38.44783  1.000 28.95946 ? 35  CYS D N    1 
ATOM   7944  C CA   . CYS D  1 36  ? 28.85772  -66.31489  38.49056  1.000 28.06364 ? 35  CYS D CA   1 
ATOM   7945  C C    . CYS D  1 36  ? 28.63921  -65.85275  39.93255  1.000 33.75592 ? 35  CYS D C    1 
ATOM   7946  O O    . CYS D  1 36  ? 28.84564  -64.67954  40.25082  1.000 30.66275 ? 35  CYS D O    1 
ATOM   7947  C CB   . CYS D  1 36  ? 27.51760  -66.39524  37.75871  1.000 33.09989 ? 35  CYS D CB   1 
ATOM   7948  S SG   . CYS D  1 36  ? 27.62740  -66.75121  35.95097  1.000 34.22103 ? 35  CYS D SG   1 
ATOM   7949  N N    . ALA D  1 37  ? 28.16382  -66.74741  40.80260  1.000 31.38266 ? 36  ALA D N    1 
ATOM   7950  C CA   . ALA D  1 37  ? 27.83506  -66.34483  42.16932  1.000 29.52124 ? 36  ALA D CA   1 
ATOM   7951  C C    . ALA D  1 37  ? 29.07082  -65.83313  42.90149  1.000 27.89179 ? 36  ALA D C    1 
ATOM   7952  O O    . ALA D  1 37  ? 29.03100  -64.77552  43.54457  1.000 34.34535 ? 36  ALA D O    1 
ATOM   7953  C CB   . ALA D  1 37  ? 27.18279  -67.50831  42.92305  1.000 27.51857 ? 36  ALA D CB   1 
ATOM   7954  N N    . ILE D  1 38  ? 30.19025  -66.55667  42.80246  1.000 34.37565 ? 37  ILE D N    1 
ATOM   7955  C CA   . ILE D  1 38  ? 31.39332  -66.11147  43.51361  1.000 34.87493 ? 37  ILE D CA   1 
ATOM   7956  C C    . ILE D  1 38  ? 31.94251  -64.83679  42.89053  1.000 37.58916 ? 37  ILE D C    1 
ATOM   7957  O O    . ILE D  1 38  ? 32.49213  -63.98013  43.60204  1.000 34.38679 ? 37  ILE D O    1 
ATOM   7958  C CB   . ILE D  1 38  ? 32.47658  -67.20545  43.56923  1.000 29.79890 ? 37  ILE D CB   1 
ATOM   7959  C CG1  . ILE D  1 38  ? 33.44985  -66.91032  44.70281  1.000 24.78622 ? 37  ILE D CG1  1 
ATOM   7960  C CG2  . ILE D  1 38  ? 33.29567  -67.23908  42.25256  1.000 34.86412 ? 37  ILE D CG2  1 
ATOM   7961  C CD1  . ILE D  1 38  ? 32.75208  -66.73330  46.06015  1.000 35.28699 ? 37  ILE D CD1  1 
ATOM   7962  N N    . SER D  1 39  ? 31.80650  -64.66814  41.56705  1.000 32.02845 ? 38  SER D N    1 
ATOM   7963  C CA   . SER D  1 39  ? 32.25243  -63.41396  40.96841  1.000 32.93292 ? 38  SER D CA   1 
ATOM   7964  C C    . SER D  1 39  ? 31.37464  -62.24660  41.39785  1.000 30.74303 ? 38  SER D C    1 
ATOM   7965  O O    . SER D  1 39  ? 31.87527  -61.13853  41.62857  1.000 30.02306 ? 38  SER D O    1 
ATOM   7966  C CB   . SER D  1 39  ? 32.29058  -63.54004  39.44100  1.000 34.41069 ? 38  SER D CB   1 
ATOM   7967  O OG   . SER D  1 39  ? 33.18958  -64.55720  39.07873  1.000 32.47626 ? 38  SER D OG   1 
ATOM   7968  N N    . ILE D  1 40  ? 30.06587  -62.47411  41.51157  1.000 27.28099 ? 39  ILE D N    1 
ATOM   7969  C CA   . ILE D  1 40  ? 29.16895  -61.43037  41.98923  1.000 30.34770 ? 39  ILE D CA   1 
ATOM   7970  C C    . ILE D  1 40  ? 29.47718  -61.07093  43.43953  1.000 33.48409 ? 39  ILE D C    1 
ATOM   7971  O O    . ILE D  1 40  ? 29.48803  -59.89836  43.81334  1.000 30.81992 ? 39  ILE D O    1 
ATOM   7972  C CB   . ILE D  1 40  ? 27.70897  -61.87101  41.81829  1.000 29.60775 ? 39  ILE D CB   1 
ATOM   7973  C CG1  . ILE D  1 40  ? 27.33121  -61.84902  40.32398  1.000 35.81623 ? 39  ILE D CG1  1 
ATOM   7974  C CG2  . ILE D  1 40  ? 26.79974  -60.95987  42.59984  1.000 30.82733 ? 39  ILE D CG2  1 
ATOM   7975  C CD1  . ILE D  1 40  ? 26.05462  -62.60748  40.00619  1.000 33.62371 ? 39  ILE D CD1  1 
ATOM   7976  N N    . LEU D  1 41  ? 29.73459  -62.06827  44.27816  1.000 32.20624 ? 40  LEU D N    1 
ATOM   7977  C CA   . LEU D  1 41  ? 30.00113  -61.76839  45.67991  1.000 31.60310 ? 40  LEU D CA   1 
ATOM   7978  C C    . LEU D  1 41  ? 31.36899  -61.13211  45.85729  1.000 30.26862 ? 40  LEU D C    1 
ATOM   7979  O O    . LEU D  1 41  ? 31.55471  -60.30497  46.75662  1.000 32.80081 ? 40  LEU D O    1 
ATOM   7980  C CB   . LEU D  1 41  ? 29.89701  -63.04004  46.52505  1.000 31.00832 ? 40  LEU D CB   1 
ATOM   7981  C CG   . LEU D  1 41  ? 28.49678  -63.61135  46.70744  1.000 32.25694 ? 40  LEU D CG   1 
ATOM   7982  C CD1  . LEU D  1 41  ? 28.58945  -65.00895  47.28162  1.000 31.57632 ? 40  LEU D CD1  1 
ATOM   7983  C CD2  . LEU D  1 41  ? 27.63086  -62.68979  47.60449  1.000 32.06299 ? 40  LEU D CD2  1 
ATOM   7984  N N    . GLY D  1 42  ? 32.33460  -61.49649  45.00718  1.000 33.53395 ? 41  GLY D N    1 
ATOM   7985  C CA   . GLY D  1 42  ? 33.66157  -60.91290  45.10040  1.000 29.02495 ? 41  GLY D CA   1 
ATOM   7986  C C    . GLY D  1 42  ? 33.68870  -59.45347  44.71436  1.000 35.07197 ? 41  GLY D C    1 
ATOM   7987  O O    . GLY D  1 42  ? 34.60684  -58.71981  45.09300  1.000 39.62823 ? 41  GLY D O    1 
ATOM   7988  N N    . LYS D  1 43  ? 32.67968  -59.00073  43.98223  1.000 32.76374 ? 42  LYS D N    1 
ATOM   7989  C CA   . LYS D  1 43  ? 32.59820  -57.60459  43.57789  1.000 31.57831 ? 42  LYS D CA   1 
ATOM   7990  C C    . LYS D  1 43  ? 31.61571  -56.81025  44.42192  1.000 36.66019 ? 42  LYS D C    1 
ATOM   7991  O O    . LYS D  1 43  ? 31.31657  -55.65998  44.08127  1.000 34.30479 ? 42  LYS D O    1 
ATOM   7992  C CB   . LYS D  1 43  ? 32.21318  -57.50413  42.10135  1.000 34.53412 ? 42  LYS D CB   1 
ATOM   7993  C CG   . LYS D  1 43  ? 33.38954  -57.17799  41.18268  1.000 34.87633 ? 42  LYS D CG   1 
ATOM   7994  C CD   . LYS D  1 43  ? 33.11921  -57.58683  39.73252  1.000 38.46722 ? 42  LYS D CD   1 
ATOM   7995  C CE   . LYS D  1 43  ? 34.05491  -56.86034  38.78402  1.000 36.44078 ? 42  LYS D CE   1 
ATOM   7996  N NZ   . LYS D  1 43  ? 35.33903  -56.46228  39.41958  1.000 41.93811 ? 42  LYS D NZ   1 
ATOM   7997  N N    . SER D  1 44  ? 31.11131  -57.39900  45.51157  1.000 33.04103 ? 43  SER D N    1 
ATOM   7998  C CA   . SER D  1 44  ? 30.09487  -56.77962  46.37026  1.000 36.65285 ? 43  SER D CA   1 
ATOM   7999  C C    . SER D  1 44  ? 28.98329  -56.14871  45.53557  1.000 40.79731 ? 43  SER D C    1 
ATOM   8000  O O    . SER D  1 44  ? 28.55988  -55.01343  45.77337  1.000 36.00045 ? 43  SER D O    1 
ATOM   8001  C CB   . SER D  1 44  ? 30.71277  -55.74781  47.31171  1.000 33.54910 ? 43  SER D CB   1 
ATOM   8002  O OG   . SER D  1 44  ? 31.82582  -56.29675  47.98627  1.000 38.92009 ? 43  SER D OG   1 
ATOM   8003  N N    . LEU D  1 45  ? 28.49949  -56.91196  44.54736  1.000 34.87937 ? 44  LEU D N    1 
ATOM   8004  C CA   . LEU D  1 45  ? 27.47991  -56.43494  43.62596  1.000 30.10703 ? 44  LEU D CA   1 
ATOM   8005  C C    . LEU D  1 45  ? 26.05541  -56.68678  44.10515  1.000 37.57393 ? 44  LEU D C    1 
ATOM   8006  O O    . LEU D  1 45  ? 25.12280  -56.14481  43.51120  1.000 36.75182 ? 44  LEU D O    1 
ATOM   8007  C CB   . LEU D  1 45  ? 27.68473  -57.09673  42.25656  1.000 32.58968 ? 44  LEU D CB   1 
ATOM   8008  C CG   . LEU D  1 45  ? 28.83581  -56.47192  41.45730  1.000 38.30338 ? 44  LEU D CG   1 
ATOM   8009  C CD1  . LEU D  1 45  ? 29.06677  -57.16979  40.09659  1.000 31.50648 ? 44  LEU D CD1  1 
ATOM   8010  C CD2  . LEU D  1 45  ? 28.59219  -54.97038  41.26975  1.000 34.96452 ? 44  LEU D CD2  1 
ATOM   8011  N N    . ALA D  1 46  ? 25.85663  -57.48304  45.16030  1.000 35.39092 ? 45  ALA D N    1 
ATOM   8012  C CA   . ALA D  1 46  ? 24.52868  -57.87118  45.61875  1.000 32.85456 ? 45  ALA D CA   1 
ATOM   8013  C C    . ALA D  1 46  ? 24.41376  -57.66551  47.12202  1.000 39.02749 ? 45  ALA D C    1 
ATOM   8014  O O    . ALA D  1 46  ? 25.25211  -58.16787  47.87924  1.000 36.46940 ? 45  ALA D O    1 
ATOM   8015  C CB   . ALA D  1 46  ? 24.24224  -59.33417  45.29611  1.000 35.00953 ? 45  ALA D CB   1 
ATOM   8016  N N    . ASP D  1 47  ? 23.37128  -56.94510  47.55207  1.000 31.39596 ? 46  ASP D N    1 
ATOM   8017  C CA   . ASP D  1 47  ? 23.03328  -56.94014  48.97213  1.000 40.82432 ? 46  ASP D CA   1 
ATOM   8018  C C    . ASP D  1 47  ? 22.21235  -58.16031  49.37508  1.000 37.96905 ? 46  ASP D C    1 
ATOM   8019  O O    . ASP D  1 47  ? 22.16991  -58.48668  50.56458  1.000 36.57657 ? 46  ASP D O    1 
ATOM   8020  C CB   . ASP D  1 47  ? 22.31722  -55.63526  49.36342  1.000 40.50908 ? 46  ASP D CB   1 
ATOM   8021  C CG   . ASP D  1 47  ? 21.05392  -55.37311  48.56443  1.000 45.20159 ? 46  ASP D CG   1 
ATOM   8022  O OD1  . ASP D  1 47  ? 20.75224  -56.13896  47.62626  1.000 44.91436 ? 46  ASP D OD1  1 
ATOM   8023  O OD2  . ASP D  1 47  ? 20.36108  -54.37669  48.87526  1.000 46.02828 ? 46  ASP D OD2  1 
ATOM   8024  N N    . GLU D  1 48  ? 21.60735  -58.87064  48.41390  1.000 34.83255 ? 47  GLU D N    1 
ATOM   8025  C CA   . GLU D  1 48  ? 21.01105  -60.18570  48.64516  1.000 36.44233 ? 47  GLU D CA   1 
ATOM   8026  C C    . GLU D  1 48  ? 21.25090  -61.07633  47.43228  1.000 40.66594 ? 47  GLU D C    1 
ATOM   8027  O O    . GLU D  1 48  ? 20.96145  -60.67689  46.30068  1.000 34.25941 ? 47  GLU D O    1 
ATOM   8028  C CB   . GLU D  1 48  ? 19.50354  -60.08820  48.93044  1.000 44.27892 ? 47  GLU D CB   1 
ATOM   8029  C CG   . GLU D  1 48  ? 18.80817  -61.43058  49.17093  1.000 38.58115 ? 47  GLU D CG   1 
ATOM   8030  C CD   . GLU D  1 48  ? 17.32855  -61.27788  49.54050  1.000 49.46878 ? 47  GLU D CD   1 
ATOM   8031  O OE1  . GLU D  1 48  ? 16.93337  -60.18493  50.00500  1.000 50.85004 ? 47  GLU D OE1  1 
ATOM   8032  O OE2  . GLU D  1 48  ? 16.55786  -62.25109  49.35994  1.000 51.41892 ? 47  GLU D OE2  1 
ATOM   8033  N N    . LEU D  1 49  ? 21.78080  -62.27677  47.67087  1.000 35.61610 ? 48  LEU D N    1 
ATOM   8034  C CA   . LEU D  1 49  ? 21.98744  -63.27407  46.63062  1.000 38.91289 ? 48  LEU D CA   1 
ATOM   8035  C C    . LEU D  1 49  ? 21.06368  -64.45702  46.87088  1.000 39.54968 ? 48  LEU D C    1 
ATOM   8036  O O    . LEU D  1 49  ? 21.04746  -65.01553  47.97093  1.000 35.97925 ? 48  LEU D O    1 
ATOM   8037  C CB   . LEU D  1 49  ? 23.44381  -63.74302  46.59404  1.000 35.82575 ? 48  LEU D CB   1 
ATOM   8038  C CG   . LEU D  1 49  ? 23.73461  -64.83729  45.55899  1.000 35.50428 ? 48  LEU D CG   1 
ATOM   8039  C CD1  . LEU D  1 49  ? 23.75470  -64.23980  44.15751  1.000 37.31474 ? 48  LEU D CD1  1 
ATOM   8040  C CD2  . LEU D  1 49  ? 25.05177  -65.53991  45.86414  1.000 35.29333 ? 48  LEU D CD2  1 
ATOM   8041  N N    . ALA D  1 50  ? 20.29456  -64.84112  45.84620  1.000 36.60943 ? 49  ALA D N    1 
ATOM   8042  C CA   . ALA D  1 50  ? 19.40439  -65.99845  45.93554  1.000 36.18268 ? 49  ALA D CA   1 
ATOM   8043  C C    . ALA D  1 50  ? 19.76981  -67.03546  44.88323  1.000 37.19394 ? 49  ALA D C    1 
ATOM   8044  O O    . ALA D  1 50  ? 19.94993  -66.69712  43.70783  1.000 35.37362 ? 49  ALA D O    1 
ATOM   8045  C CB   . ALA D  1 50  ? 17.94197  -65.59003  45.77917  1.000 40.61592 ? 49  ALA D CB   1 
ATOM   8046  N N    . LEU D  1 51  ? 19.84771  -68.29616  45.30326  1.000 32.93727 ? 50  LEU D N    1 
ATOM   8047  C CA   . LEU D  1 51  ? 20.23755  -69.40735  44.44816  1.000 36.65136 ? 50  LEU D CA   1 
ATOM   8048  C C    . LEU D  1 51  ? 19.05826  -70.34101  44.22745  1.000 39.94951 ? 50  LEU D C    1 
ATOM   8049  O O    . LEU D  1 51  ? 18.34107  -70.68843  45.17506  1.000 36.27565 ? 50  LEU D O    1 
ATOM   8050  C CB   . LEU D  1 51  ? 21.39802  -70.19580  45.06043  1.000 32.78704 ? 50  LEU D CB   1 
ATOM   8051  C CG   . LEU D  1 51  ? 22.66715  -69.42018  45.38794  1.000 31.85748 ? 50  LEU D CG   1 
ATOM   8052  C CD1  . LEU D  1 51  ? 23.62345  -70.33184  46.09523  1.000 30.94840 ? 50  LEU D CD1  1 
ATOM   8053  C CD2  . LEU D  1 51  ? 23.29542  -68.81329  44.09987  1.000 29.98740 ? 50  LEU D CD2  1 
ATOM   8054  N N    . VAL D  1 52  ? 18.85933  -70.76301  42.97960  1.000 31.87427 ? 51  VAL D N    1 
ATOM   8055  C CA   . VAL D  1 52  ? 17.80326  -71.71912  42.66866  1.000 34.59014 ? 51  VAL D CA   1 
ATOM   8056  C C    . VAL D  1 52  ? 18.38176  -72.87031  41.85783  1.000 42.24861 ? 51  VAL D C    1 
ATOM   8057  O O    . VAL D  1 52  ? 19.29392  -72.69171  41.03707  1.000 38.59396 ? 51  VAL D O    1 
ATOM   8058  C CB   . VAL D  1 52  ? 16.60904  -71.06320  41.94153  1.000 37.69233 ? 51  VAL D CB   1 
ATOM   8059  C CG1  . VAL D  1 52  ? 15.51240  -72.09185  41.66703  1.000 38.78883 ? 51  VAL D CG1  1 
ATOM   8060  C CG2  . VAL D  1 52  ? 16.05321  -69.92481  42.76503  1.000 41.99443 ? 51  VAL D CG2  1 
ATOM   8061  N N    . ASP D  1 53  ? 17.87171  -74.06385  42.12850  1.000 41.62562 ? 52  ASP D N    1 
ATOM   8062  C CA   . ASP D  1 53  ? 18.21042  -75.24964  41.36466  1.000 41.97984 ? 52  ASP D CA   1 
ATOM   8063  C C    . ASP D  1 53  ? 17.11215  -76.26736  41.62165  1.000 45.53153 ? 52  ASP D C    1 
ATOM   8064  O O    . ASP D  1 53  ? 16.16671  -76.00809  42.36882  1.000 47.32470 ? 52  ASP D O    1 
ATOM   8065  C CB   . ASP D  1 53  ? 19.59859  -75.77735  41.73727  1.000 43.09061 ? 52  ASP D CB   1 
ATOM   8066  C CG   . ASP D  1 53  ? 20.21857  -76.61763  40.63483  1.000 36.75054 ? 52  ASP D CG   1 
ATOM   8067  O OD1  . ASP D  1 53  ? 19.90544  -77.81421  40.54123  1.000 41.04375 ? 52  ASP D OD1  1 
ATOM   8068  O OD2  . ASP D  1 53  ? 21.02378  -76.08034  39.85488  1.000 39.97588 ? 52  ASP D OD2  1 
ATOM   8069  N N    . VAL D  1 54  ? 17.22738  -77.42013  40.96892  1.000 45.51337 ? 53  VAL D N    1 
ATOM   8070  C CA   . VAL D  1 54  ? 16.31910  -78.52990  41.21203  1.000 43.07260 ? 53  VAL D CA   1 
ATOM   8071  C C    . VAL D  1 54  ? 16.92986  -79.57651  42.14235  1.000 41.10781 ? 53  VAL D C    1 
ATOM   8072  O O    . VAL D  1 54  ? 16.18501  -80.38265  42.71921  1.000 45.38114 ? 53  VAL D O    1 
ATOM   8073  C CB   . VAL D  1 54  ? 15.88597  -79.17632  39.87636  1.000 45.04939 ? 53  VAL D CB   1 
ATOM   8074  C CG1  . VAL D  1 54  ? 14.78303  -78.36034  39.21407  1.000 41.23302 ? 53  VAL D CG1  1 
ATOM   8075  C CG2  . VAL D  1 54  ? 17.07231  -79.29479  38.93596  1.000 42.07041 ? 53  VAL D CG2  1 
ATOM   8076  N N    . LEU D  1 55  ? 18.25080  -79.58618  42.30660  1.000 39.28699 ? 54  LEU D N    1 
ATOM   8077  C CA   . LEU D  1 55  ? 18.93730  -80.50088  43.21648  1.000 43.75741 ? 54  LEU D CA   1 
ATOM   8078  C C    . LEU D  1 55  ? 19.01243  -79.83913  44.59533  1.000 46.28739 ? 54  LEU D C    1 
ATOM   8079  O O    . LEU D  1 55  ? 19.85260  -78.96571  44.84221  1.000 42.11697 ? 54  LEU D O    1 
ATOM   8080  C CB   . LEU D  1 55  ? 20.31524  -80.85059  42.66445  1.000 44.46311 ? 54  LEU D CB   1 
ATOM   8081  C CG   . LEU D  1 55  ? 20.36783  -81.29760  41.18896  1.000 41.13393 ? 54  LEU D CG   1 
ATOM   8082  C CD1  . LEU D  1 55  ? 21.65427  -80.83653  40.53119  1.000 39.42469 ? 54  LEU D CD1  1 
ATOM   8083  C CD2  . LEU D  1 55  ? 20.23377  -82.80285  41.04089  1.000 42.05638 ? 54  LEU D CD2  1 
ATOM   8084  N N    . GLU D  1 56  ? 18.12361  -80.25657  45.50237  1.000 50.18939 ? 55  GLU D N    1 
ATOM   8085  C CA   . GLU D  1 56  ? 17.96081  -79.54907  46.77266  1.000 45.63538 ? 55  GLU D CA   1 
ATOM   8086  C C    . GLU D  1 56  ? 19.20953  -79.65058  47.64318  1.000 43.41394 ? 55  GLU D C    1 
ATOM   8087  O O    . GLU D  1 56  ? 19.63861  -78.65678  48.24267  1.000 46.37486 ? 55  GLU D O    1 
ATOM   8088  C CB   . GLU D  1 56  ? 16.74456  -80.10025  47.51827  1.000 52.17906 ? 55  GLU D CB   1 
ATOM   8089  C CG   . GLU D  1 56  ? 15.39422  -79.64767  46.96512  1.000 55.25555 ? 55  GLU D CG   1 
ATOM   8090  C CD   . GLU D  1 56  ? 14.21385  -80.24794  47.73186  1.000 56.67786 ? 55  GLU D CD   1 
ATOM   8091  O OE1  . GLU D  1 56  ? 13.99378  -79.86155  48.90404  1.000 61.27999 ? 55  GLU D OE1  1 
ATOM   8092  O OE2  . GLU D  1 56  ? 13.50558  -81.10318  47.15756  1.000 60.09411 ? 55  GLU D OE2  1 
ATOM   8093  N N    . ASP D  1 57  ? 19.79645  -80.84224  47.73787  1.000 40.95299 ? 56  ASP D N    1 
ATOM   8094  C CA   . ASP D  1 57  ? 20.98435  -81.03948  48.56433  1.000 45.02544 ? 56  ASP D CA   1 
ATOM   8095  C C    . ASP D  1 57  ? 22.15536  -80.19119  48.07637  1.000 45.08314 ? 56  ASP D C    1 
ATOM   8096  O O    . ASP D  1 57  ? 22.74044  -79.41185  48.84306  1.000 40.22572 ? 56  ASP D O    1 
ATOM   8097  C CB   . ASP D  1 57  ? 21.36749  -82.51614  48.56518  1.000 46.25680 ? 56  ASP D CB   1 
ATOM   8098  C CG   . ASP D  1 57  ? 20.52785  -83.33159  49.51531  1.000 53.79262 ? 56  ASP D CG   1 
ATOM   8099  O OD1  . ASP D  1 57  ? 19.58491  -82.76144  50.11042  1.000 56.10812 ? 56  ASP D OD1  1 
ATOM   8100  O OD2  . ASP D  1 57  ? 20.81593  -84.54166  49.66629  1.000 55.12556 ? 56  ASP D OD2  1 
ATOM   8101  N N    . LYS D  1 58  ? 22.55055  -80.37353  46.80938  1.000 42.12756 ? 57  LYS D N    1 
ATOM   8102  C CA   . LYS D  1 58  ? 23.59820  -79.52987  46.24182  1.000 42.50103 ? 57  LYS D CA   1 
ATOM   8103  C C    . LYS D  1 58  ? 23.31683  -78.05960  46.50958  1.000 36.76804 ? 57  LYS D C    1 
ATOM   8104  O O    . LYS D  1 58  ? 24.22097  -77.29414  46.86298  1.000 35.00079 ? 57  LYS D O    1 
ATOM   8105  C CB   . LYS D  1 58  ? 23.72426  -79.75796  44.73428  1.000 38.08941 ? 57  LYS D CB   1 
ATOM   8106  C CG   . LYS D  1 58  ? 24.57631  -78.69755  44.04685  1.000 42.08151 ? 57  LYS D CG   1 
ATOM   8107  C CD   . LYS D  1 58  ? 26.06202  -78.92489  44.31462  1.000 42.05996 ? 57  LYS D CD   1 
ATOM   8108  C CE   . LYS D  1 58  ? 26.92756  -78.86417  43.02500  1.000 38.92097 ? 57  LYS D CE   1 
ATOM   8109  N NZ   . LYS D  1 58  ? 27.09206  -77.48726  42.46444  1.000 36.57400 ? 57  LYS D NZ   1 
ATOM   8110  N N    . LEU D  1 59  ? 22.06643  -77.64695  46.29594  1.000 33.81368 ? 58  LEU D N    1 
ATOM   8111  C CA   . LEU D  1 59  ? 21.69466  -76.25095  46.46277  1.000 37.36448 ? 58  LEU D CA   1 
ATOM   8112  C C    . LEU D  1 59  ? 21.99371  -75.78114  47.87854  1.000 35.38625 ? 58  LEU D C    1 
ATOM   8113  O O    . LEU D  1 59  ? 22.60265  -74.72821  48.08031  1.000 34.44149 ? 58  LEU D O    1 
ATOM   8114  C CB   . LEU D  1 59  ? 20.21613  -76.07437  46.13826  1.000 37.58916 ? 58  LEU D CB   1 
ATOM   8115  C CG   . LEU D  1 59  ? 19.70843  -74.64754  46.02038  1.000 39.31847 ? 58  LEU D CG   1 
ATOM   8116  C CD1  . LEU D  1 59  ? 20.50601  -73.94460  44.95793  1.000 32.57613 ? 58  LEU D CD1  1 
ATOM   8117  C CD2  . LEU D  1 59  ? 18.23606  -74.65884  45.65860  1.000 41.82303 ? 58  LEU D CD2  1 
ATOM   8118  N N    . LYS D  1 60  ? 21.57759  -76.56800  48.87213  1.000 38.76575 ? 59  LYS D N    1 
ATOM   8119  C CA   . LYS D  1 60  ? 21.79881  -76.19403  50.26139  1.000 36.89864 ? 59  LYS D CA   1 
ATOM   8120  C C    . LYS D  1 60  ? 23.28206  -76.13487  50.57712  1.000 38.70784 ? 59  LYS D C    1 
ATOM   8121  O O    . LYS D  1 60  ? 23.73573  -75.25577  51.32945  1.000 41.01086 ? 59  LYS D O    1 
ATOM   8122  C CB   . LYS D  1 60  ? 21.09784  -77.19389  51.18328  1.000 39.92958 ? 59  LYS D CB   1 
ATOM   8123  C CG   . LYS D  1 60  ? 20.75555  -76.63725  52.55768  1.000 39.63744 ? 59  LYS D CG   1 
ATOM   8124  C CD   . LYS D  1 60  ? 20.25890  -77.76605  53.47059  1.000 39.14964 ? 59  LYS D CD   1 
ATOM   8125  C CE   . LYS D  1 60  ? 20.30541  -77.38235  54.94500  1.000 44.03536 ? 59  LYS D CE   1 
ATOM   8126  N NZ   . LYS D  1 60  ? 19.17934  -78.02254  55.70388  1.000 51.46091 ? 59  LYS D NZ   1 
ATOM   8127  N N    . GLY D  1 61  ? 24.04748  -77.07321  50.01915  1.000 33.77437 ? 60  GLY D N    1 
ATOM   8128  C CA   . GLY D  1 61  ? 25.48242  -77.08189  50.25166  1.000 35.45047 ? 60  GLY D CA   1 
ATOM   8129  C C    . GLY D  1 61  ? 26.16916  -75.84955  49.69598  1.000 40.12089 ? 60  GLY D C    1 
ATOM   8130  O O    . GLY D  1 61  ? 27.03221  -75.25389  50.35404  1.000 38.87181 ? 60  GLY D O    1 
ATOM   8131  N N    . GLU D  1 62  ? 25.80719  -75.45439  48.46908  1.000 33.04251 ? 61  GLU D N    1 
ATOM   8132  C CA   . GLU D  1 62  ? 26.34870  -74.21731  47.91476  1.000 33.47964 ? 61  GLU D CA   1 
ATOM   8133  C C    . GLU D  1 62  ? 25.95716  -73.01342  48.77159  1.000 33.66940 ? 61  GLU D C    1 
ATOM   8134  O O    . GLU D  1 62  ? 26.79210  -72.15213  49.07538  1.000 34.65432 ? 61  GLU D O    1 
ATOM   8135  C CB   . GLU D  1 62  ? 25.86640  -74.03795  46.48011  1.000 37.34761 ? 61  GLU D CB   1 
ATOM   8136  C CG   . GLU D  1 62  ? 26.26138  -75.19003  45.57637  1.000 36.99524 ? 61  GLU D CG   1 
ATOM   8137  C CD   . GLU D  1 62  ? 27.76608  -75.31928  45.39637  1.000 40.00998 ? 61  GLU D CD   1 
ATOM   8138  O OE1  . GLU D  1 62  ? 28.54872  -74.55098  46.00923  1.000 37.96561 ? 61  GLU D OE1  1 
ATOM   8139  O OE2  . GLU D  1 62  ? 28.17534  -76.20189  44.62067  1.000 39.83903 ? 61  GLU D OE2  1 
ATOM   8140  N N    . MET D  1 63  ? 24.67994  -72.93211  49.15931  1.000 34.91117 ? 62  MET D N    1 
ATOM   8141  C CA   . MET D  1 63  ? 24.24243  -71.85061  50.03024  1.000 35.65768 ? 62  MET D CA   1 
ATOM   8142  C C    . MET D  1 63  ? 25.10728  -71.76520  51.28283  1.000 35.61562 ? 62  MET D C    1 
ATOM   8143  O O    . MET D  1 63  ? 25.56284  -70.68198  51.65652  1.000 39.30927 ? 62  MET D O    1 
ATOM   8144  C CB   . MET D  1 63  ? 22.77609  -72.02344  50.41754  1.000 37.58663 ? 62  MET D CB   1 
ATOM   8145  C CG   . MET D  1 63  ? 22.23450  -70.80142  51.16247  1.000 34.31730 ? 62  MET D CG   1 
ATOM   8146  S SD   . MET D  1 63  ? 20.65828  -71.17625  51.93751  1.000 37.60282 ? 62  MET D SD   1 
ATOM   8147  C CE   . MET D  1 63  ? 21.20798  -72.35370  53.16237  1.000 36.69366 ? 62  MET D CE   1 
ATOM   8148  N N    . MET D  1 64  ? 25.36748  -72.90522  51.93012  1.000 36.14050 ? 63  MET D N    1 
ATOM   8149  C CA   . MET D  1 64  ? 26.06919  -72.88267  53.21793  1.000 38.96726 ? 63  MET D CA   1 
ATOM   8150  C C    . MET D  1 64  ? 27.56035  -72.59574  53.04648  1.000 37.60425 ? 63  MET D C    1 
ATOM   8151  O O    . MET D  1 64  ? 28.14437  -71.84377  53.83406  1.000 37.41991 ? 63  MET D O    1 
ATOM   8152  C CB   . MET D  1 64  ? 25.87271  -74.20926  53.95517  1.000 33.63935 ? 63  MET D CB   1 
ATOM   8153  C CG   . MET D  1 64  ? 24.41789  -74.63895  54.16288  1.000 37.49779 ? 63  MET D CG   1 
ATOM   8154  S SD   . MET D  1 64  ? 24.24866  -76.13261  55.17452  1.000 40.02769 ? 63  MET D SD   1 
ATOM   8155  C CE   . MET D  1 64  ? 25.24428  -75.67168  56.60977  1.000 38.58662 ? 63  MET D CE   1 
ATOM   8156  N N    . ASP D  1 65  ? 28.21171  -73.21940  52.06197  1.000 32.90516 ? 64  ASP D N    1 
ATOM   8157  C CA   . ASP D  1 65  ? 29.58584  -72.83234  51.75305  1.000 36.41995 ? 64  ASP D CA   1 
ATOM   8158  C C    . ASP D  1 65  ? 29.67943  -71.31654  51.60179  1.000 33.51072 ? 64  ASP D C    1 
ATOM   8159  O O    . ASP D  1 65  ? 30.46599  -70.64222  52.29684  1.000 37.91937 ? 64  ASP D O    1 
ATOM   8160  C CB   . ASP D  1 65  ? 30.05227  -73.55980  50.48428  1.000 35.48073 ? 64  ASP D CB   1 
ATOM   8161  C CG   . ASP D  1 65  ? 31.53358  -73.95871  50.51972  1.000 35.81028 ? 64  ASP D CG   1 
ATOM   8162  O OD1  . ASP D  1 65  ? 32.26374  -73.49525  51.42044  1.000 30.39035 ? 64  ASP D OD1  1 
ATOM   8163  O OD2  . ASP D  1 65  ? 31.98116  -74.73452  49.61523  1.000 36.97362 ? 64  ASP D OD2  1 
ATOM   8164  N N    . LEU D  1 66  ? 28.82957  -70.75121  50.73665  1.000 29.24568 ? 65  LEU D N    1 
ATOM   8165  C CA   . LEU D  1 66  ? 28.82090  -69.30132  50.55833  1.000 33.46910 ? 65  LEU D CA   1 
ATOM   8166  C C    . LEU D  1 66  ? 28.60751  -68.56657  51.88507  1.000 39.15381 ? 65  LEU D C    1 
ATOM   8167  O O    . LEU D  1 66  ? 29.31056  -67.59815  52.19521  1.000 37.41302 ? 65  LEU D O    1 
ATOM   8168  C CB   . LEU D  1 66  ? 27.73631  -68.91543  49.55261  1.000 36.23108 ? 65  LEU D CB   1 
ATOM   8169  C CG   . LEU D  1 66  ? 27.99866  -69.31016  48.09662  1.000 30.85592 ? 65  LEU D CG   1 
ATOM   8170  C CD1  . LEU D  1 66  ? 26.84042  -68.83866  47.21847  1.000 35.79806 ? 65  LEU D CD1  1 
ATOM   8171  C CD2  . LEU D  1 66  ? 29.30259  -68.67353  47.65817  1.000 26.92218 ? 65  LEU D CD2  1 
ATOM   8172  N N    . GLN D  1 67  ? 27.62200  -68.99566  52.67392  1.000 34.89973 ? 66  GLN D N    1 
ATOM   8173  C CA   . GLN D  1 67  ? 27.32187  -68.26680  53.90396  1.000 36.03937 ? 66  GLN D CA   1 
ATOM   8174  C C    . GLN D  1 67  ? 28.51200  -68.30226  54.84973  1.000 35.65001 ? 66  GLN D C    1 
ATOM   8175  O O    . GLN D  1 67  ? 28.87641  -67.28208  55.44756  1.000 32.61537 ? 66  GLN D O    1 
ATOM   8176  C CB   . GLN D  1 67  ? 26.08253  -68.84816  54.58005  1.000 35.04370 ? 66  GLN D CB   1 
ATOM   8177  C CG   . GLN D  1 67  ? 24.75622  -68.52047  53.92832  1.000 37.16947 ? 66  GLN D CG   1 
ATOM   8178  C CD   . GLN D  1 67  ? 23.63036  -69.36145  54.51023  1.000 34.00308 ? 66  GLN D CD   1 
ATOM   8179  O OE1  . GLN D  1 67  ? 23.88382  -70.32734  55.20722  1.000 39.29310 ? 66  GLN D OE1  1 
ATOM   8180  N NE2  . GLN D  1 67  ? 22.38784  -68.98557  54.23405  1.000 32.50227 ? 66  GLN D NE2  1 
ATOM   8181  N N    . HIS D  1 68  ? 29.14408  -69.47117  54.98201  1.000 40.22060 ? 67  HIS D N    1 
ATOM   8182  C CA   . HIS D  1 68  ? 30.33243  -69.57806  55.81522  1.000 36.84193 ? 67  HIS D CA   1 
ATOM   8183  C C    . HIS D  1 68  ? 31.38820  -68.59540  55.37235  1.000 39.56221 ? 67  HIS D C    1 
ATOM   8184  O O    . HIS D  1 68  ? 32.24926  -68.20698  56.17197  1.000 38.89624 ? 67  HIS D O    1 
ATOM   8185  C CB   . HIS D  1 68  ? 30.88626  -70.99191  55.78239  1.000 33.60146 ? 67  HIS D CB   1 
ATOM   8186  C CG   . HIS D  1 68  ? 29.95213  -72.00916  56.34862  1.000 37.71271 ? 67  HIS D CG   1 
ATOM   8187  N ND1  . HIS D  1 68  ? 30.13125  -73.36399  56.17219  1.000 39.24228 ? 67  HIS D ND1  1 
ATOM   8188  C CD2  . HIS D  1 68  ? 28.82323  -71.86855  57.08063  1.000 32.24857 ? 67  HIS D CD2  1 
ATOM   8189  C CE1  . HIS D  1 68  ? 29.15437  -74.01419  56.77695  1.000 39.70586 ? 67  HIS D CE1  1 
ATOM   8190  N NE2  . HIS D  1 68  ? 28.34748  -73.12818  57.33634  1.000 35.15607 ? 67  HIS D NE2  1 
ATOM   8191  N N    . GLY D  1 69  ? 31.35519  -68.20085  54.09844  1.000 35.79128 ? 68  GLY D N    1 
ATOM   8192  C CA   . GLY D  1 69  ? 32.28320  -67.13922  53.73310  1.000 37.29221 ? 68  GLY D CA   1 
ATOM   8193  C C    . GLY D  1 69  ? 31.89547  -65.70345  54.09373  1.000 38.30105 ? 68  GLY D C    1 
ATOM   8194  O O    . GLY D  1 69  ? 32.63475  -64.77044  53.75231  1.000 37.19637 ? 68  GLY D O    1 
ATOM   8195  N N    . SER D  1 70  ? 30.76818  -65.48482  54.77568  1.000 36.03507 ? 69  SER D N    1 
ATOM   8196  C CA   . SER D  1 70  ? 30.20247  -64.13887  54.88330  1.000 32.63290 ? 69  SER D CA   1 
ATOM   8197  C C    . SER D  1 70  ? 31.16814  -63.13925  55.51302  1.000 37.25996 ? 69  SER D C    1 
ATOM   8198  O O    . SER D  1 70  ? 31.12678  -61.94658  55.17351  1.000 32.51158 ? 69  SER D O    1 
ATOM   8199  C CB   . SER D  1 70  ? 28.90320  -64.17159  55.68141  1.000 37.94780 ? 69  SER D CB   1 
ATOM   8200  O OG   . SER D  1 70  ? 27.83754  -64.69916  54.91547  1.000 38.61002 ? 69  SER D OG   1 
ATOM   8201  N N    . LEU D  1 71  ? 32.04329  -63.59254  56.41965  1.000 32.59046 ? 70  LEU D N    1 
ATOM   8202  C CA   . LEU D  1 71  ? 32.97990  -62.66740  57.05677  1.000 34.69762 ? 70  LEU D CA   1 
ATOM   8203  C C    . LEU D  1 71  ? 33.80757  -61.89481  56.03469  1.000 36.51277 ? 70  LEU D C    1 
ATOM   8204  O O    . LEU D  1 71  ? 34.14350  -60.72552  56.26778  1.000 28.90221 ? 70  LEU D O    1 
ATOM   8205  C CB   . LEU D  1 71  ? 33.89715  -63.42216  58.02324  1.000 33.88914 ? 70  LEU D CB   1 
ATOM   8206  C CG   . LEU D  1 71  ? 35.01557  -62.65977  58.74125  1.000 29.45999 ? 70  LEU D CG   1 
ATOM   8207  C CD1  . LEU D  1 71  ? 34.46186  -61.45758  59.52240  1.000 31.88617 ? 70  LEU D CD1  1 
ATOM   8208  C CD2  . LEU D  1 71  ? 35.79624  -63.60255  59.66523  1.000 27.36616 ? 70  LEU D CD2  1 
ATOM   8209  N N    . PHE D  1 72  ? 34.14397  -62.52026  54.89995  1.000 29.68430 ? 71  PHE D N    1 
ATOM   8210  C CA   . PHE D  1 72  ? 35.01815  -61.91056  53.91031  1.000 35.73210 ? 71  PHE D CA   1 
ATOM   8211  C C    . PHE D  1 72  ? 34.25137  -61.19377  52.80794  1.000 34.51683 ? 71  PHE D C    1 
ATOM   8212  O O    . PHE D  1 72  ? 34.87159  -60.73281  51.83941  1.000 31.78253 ? 71  PHE D O    1 
ATOM   8213  C CB   . PHE D  1 72  ? 35.93644  -62.96790  53.29492  1.000 37.36031 ? 71  PHE D CB   1 
ATOM   8214  C CG   . PHE D  1 72  ? 36.45069  -63.95771  54.29782  1.000 37.28364 ? 71  PHE D CG   1 
ATOM   8215  C CD1  . PHE D  1 72  ? 37.25906  -63.54113  55.33614  1.000 36.39291 ? 71  PHE D CD1  1 
ATOM   8216  C CD2  . PHE D  1 72  ? 36.12191  -65.30079  54.20635  1.000 35.95947 ? 71  PHE D CD2  1 
ATOM   8217  C CE1  . PHE D  1 72  ? 37.73115  -64.44990  56.28010  1.000 38.55971 ? 71  PHE D CE1  1 
ATOM   8218  C CE2  . PHE D  1 72  ? 36.58372  -66.20866  55.15754  1.000 37.98007 ? 71  PHE D CE2  1 
ATOM   8219  C CZ   . PHE D  1 72  ? 37.39725  -65.77801  56.18517  1.000 34.97713 ? 71  PHE D CZ   1 
ATOM   8220  N N    . LEU D  1 73  ? 32.93192  -61.05138  52.95090  1.000 34.31851 ? 72  LEU D N    1 
ATOM   8221  C CA   . LEU D  1 73  ? 32.09180  -60.49668  51.90361  1.000 27.92344 ? 72  LEU D CA   1 
ATOM   8222  C C    . LEU D  1 73  ? 31.25539  -59.34113  52.43410  1.000 34.87156 ? 72  LEU D C    1 
ATOM   8223  O O    . LEU D  1 73  ? 31.36773  -58.92377  53.60248  1.000 33.34047 ? 72  LEU D O    1 
ATOM   8224  C CB   . LEU D  1 73  ? 31.17670  -61.56288  51.29447  1.000 27.96535 ? 72  LEU D CB   1 
ATOM   8225  C CG   . LEU D  1 73  ? 31.83582  -62.84737  50.78212  1.000 30.67875 ? 72  LEU D CG   1 
ATOM   8226  C CD1  . LEU D  1 73  ? 30.82403  -64.02021  50.66263  1.000 29.39843 ? 72  LEU D CD1  1 
ATOM   8227  C CD2  . LEU D  1 73  ? 32.55104  -62.59024  49.46766  1.000 33.52453 ? 72  LEU D CD2  1 
ATOM   8228  N N    . GLN D  1 74  ? 30.37272  -58.85684  51.55344  1.000 28.80719 ? 73  GLN D N    1 
ATOM   8229  C CA   . GLN D  1 74  ? 29.53471  -57.69230  51.79407  1.000 31.34838 ? 73  GLN D CA   1 
ATOM   8230  C C    . GLN D  1 74  ? 28.14004  -57.93904  51.20713  1.000 33.02219 ? 73  GLN D C    1 
ATOM   8231  O O    . GLN D  1 74  ? 27.52502  -57.08947  50.55282  1.000 36.65008 ? 73  GLN D O    1 
ATOM   8232  C CB   . GLN D  1 74  ? 30.13062  -56.41741  51.22386  1.000 32.87353 ? 73  GLN D CB   1 
ATOM   8233  C CG   . GLN D  1 74  ? 31.44194  -55.99969  51.83717  1.000 34.79729 ? 73  GLN D CG   1 
ATOM   8234  C CD   . GLN D  1 74  ? 31.87657  -54.68360  51.28480  1.000 40.16259 ? 73  GLN D CD   1 
ATOM   8235  O OE1  . GLN D  1 74  ? 31.66545  -54.41026  50.09989  1.000 38.08479 ? 73  GLN D OE1  1 
ATOM   8236  N NE2  . GLN D  1 74  ? 32.43913  -53.82725  52.13680  1.000 35.38146 ? 73  GLN D NE2  1 
ATOM   8237  N N    . THR D  1 75  ? 27.63010  -59.13678  51.46245  1.000 28.38548 ? 74  THR D N    1 
ATOM   8238  C CA   . THR D  1 75  ? 26.27042  -59.49995  51.07779  1.000 31.80699 ? 74  THR D CA   1 
ATOM   8239  C C    . THR D  1 75  ? 25.53966  -60.01481  52.30483  1.000 37.35642 ? 74  THR D C    1 
ATOM   8240  O O    . THR D  1 75  ? 25.69819  -61.19313  52.67564  1.000 37.51511 ? 74  THR D O    1 
ATOM   8241  C CB   . THR D  1 75  ? 26.31040  -60.51751  49.94510  1.000 34.90232 ? 74  THR D CB   1 
ATOM   8242  O OG1  . THR D  1 75  ? 26.89126  -59.86919  48.80769  1.000 35.71450 ? 74  THR D OG1  1 
ATOM   8243  C CG2  . THR D  1 75  ? 24.94304  -61.04605  49.59893  1.000 32.17872 ? 74  THR D CG2  1 
ATOM   8244  N N    . PRO D  1 76  ? 24.74274  -59.15831  52.96556  1.000 37.49548 ? 75  PRO D N    1 
ATOM   8245  C CA   . PRO D  1 76  ? 24.16521  -59.54280  54.27354  1.000 36.56218 ? 75  PRO D CA   1 
ATOM   8246  C C    . PRO D  1 76  ? 23.28425  -60.77768  54.20653  1.000 39.18700 ? 75  PRO D C    1 
ATOM   8247  O O    . PRO D  1 76  ? 23.16825  -61.49767  55.20874  1.000 37.46178 ? 75  PRO D O    1 
ATOM   8248  C CB   . PRO D  1 76  ? 23.36527  -58.29428  54.69323  1.000 33.45352 ? 75  PRO D CB   1 
ATOM   8249  C CG   . PRO D  1 76  ? 23.25339  -57.42800  53.43900  1.000 34.16142 ? 75  PRO D CG   1 
ATOM   8250  C CD   . PRO D  1 76  ? 24.48179  -57.74429  52.62789  1.000 27.95235 ? 75  PRO D CD   1 
ATOM   8251  N N    . LYS D  1 77  ? 22.65728  -61.06431  53.06203  1.000 41.86788 ? 76  LYS D N    1 
ATOM   8252  C CA   . LYS D  1 77  ? 21.74159  -62.19130  52.98443  1.000 40.57671 ? 76  LYS D CA   1 
ATOM   8253  C C    . LYS D  1 77  ? 22.05674  -63.07927  51.78133  1.000 39.75601 ? 76  LYS D C    1 
ATOM   8254  O O    . LYS D  1 77  ? 22.09349  -62.60674  50.62885  1.000 36.78528 ? 76  LYS D O    1 
ATOM   8255  C CB   . LYS D  1 77  ? 20.28833  -61.71438  52.91234  1.000 39.78834 ? 76  LYS D CB   1 
ATOM   8256  C CG   . LYS D  1 77  ? 19.30990  -62.87717  52.87949  1.000 40.21478 ? 76  LYS D CG   1 
ATOM   8257  C CD   . LYS D  1 77  ? 17.85919  -62.43814  52.82074  1.000 46.15019 ? 76  LYS D CD   1 
ATOM   8258  C CE   . LYS D  1 77  ? 17.45064  -61.75553  54.11335  1.000 50.23624 ? 76  LYS D CE   1 
ATOM   8259  N NZ   . LYS D  1 77  ? 16.04197  -61.28447  54.04875  1.000 56.30806 ? 76  LYS D NZ   1 
ATOM   8260  N N    . ILE D  1 78  ? 22.25865  -64.37022  52.05629  1.000 36.69188 ? 77  ILE D N    1 
ATOM   8261  C CA   . ILE D  1 78  ? 22.41179  -65.41038  51.04121  1.000 38.90917 ? 77  ILE D CA   1 
ATOM   8262  C C    . ILE D  1 78  ? 21.34488  -66.47464  51.31628  1.000 41.91612 ? 77  ILE D C    1 
ATOM   8263  O O    . ILE D  1 78  ? 21.31946  -67.08750  52.40076  1.000 28.17303 ? 77  ILE D O    1 
ATOM   8264  C CB   . ILE D  1 78  ? 23.82272  -66.02165  51.03390  1.000 36.86735 ? 77  ILE D CB   1 
ATOM   8265  C CG1  . ILE D  1 78  ? 24.87678  -64.97611  50.64921  1.000 37.04969 ? 77  ILE D CG1  1 
ATOM   8266  C CG2  . ILE D  1 78  ? 23.92231  -67.15763  50.06289  1.000 39.05570 ? 77  ILE D CG2  1 
ATOM   8267  C CD1  . ILE D  1 78  ? 26.20878  -65.17566  51.31864  1.000 39.24708 ? 77  ILE D CD1  1 
ATOM   8268  N N    . VAL D  1 79  ? 20.45993  -66.69446  50.32809  1.000 36.89752 ? 78  VAL D N    1 
ATOM   8269  C CA   . VAL D  1 79  ? 19.32758  -67.61429  50.43582  1.000 36.54711 ? 78  VAL D CA   1 
ATOM   8270  C C    . VAL D  1 79  ? 19.30733  -68.55341  49.21896  1.000 39.98021 ? 78  VAL D C    1 
ATOM   8271  O O    . VAL D  1 79  ? 19.87927  -68.26829  48.15170  1.000 39.32701 ? 78  VAL D O    1 
ATOM   8272  C CB   . VAL D  1 79  ? 17.97448  -66.87292  50.55749  1.000 37.40352 ? 78  VAL D CB   1 
ATOM   8273  C CG1  . VAL D  1 79  ? 17.77399  -66.26988  51.99829  1.000 36.03806 ? 78  VAL D CG1  1 
ATOM   8274  C CG2  . VAL D  1 79  ? 17.85418  -65.79974  49.45561  1.000 37.33151 ? 78  VAL D CG2  1 
ATOM   8275  N N    . ALA D  1 80  ? 18.61760  -69.68936  49.38197  1.000 35.68885 ? 79  ALA D N    1 
ATOM   8276  C CA   . ALA D  1 80  ? 18.58060  -70.69846  48.32514  1.000 39.64924 ? 79  ALA D CA   1 
ATOM   8277  C C    . ALA D  1 80  ? 17.39982  -71.62707  48.57789  1.000 44.38652 ? 79  ALA D C    1 
ATOM   8278  O O    . ALA D  1 80  ? 17.13037  -72.02922  49.70768  1.000 40.04590 ? 79  ALA D O    1 
ATOM   8279  C CB   . ALA D  1 80  ? 19.88361  -71.50540  48.23496  1.000 36.98218 ? 79  ALA D CB   1 
ATOM   8280  N N    . ASP D  1 81  ? 16.68060  -71.93955  47.51298  1.000 42.60547 ? 80  ASP D N    1 
ATOM   8281  C CA   . ASP D  1 81  ? 15.52945  -72.81123  47.60805  1.000 43.30900 ? 80  ASP D CA   1 
ATOM   8282  C C    . ASP D  1 81  ? 15.11694  -73.17741  46.19061  1.000 45.19368 ? 80  ASP D C    1 
ATOM   8283  O O    . ASP D  1 81  ? 15.28070  -72.40421  45.26979  1.000 45.30938 ? 80  ASP D O    1 
ATOM   8284  C CB   . ASP D  1 81  ? 14.37036  -72.11998  48.34146  1.000 47.33465 ? 80  ASP D CB   1 
ATOM   8285  C CG   . ASP D  1 81  ? 13.21100  -73.09492  48.70658  1.000 50.70513 ? 80  ASP D CG   1 
ATOM   8286  O OD1  . ASP D  1 81  ? 13.40452  -73.98897  49.56513  1.000 54.88692 ? 80  ASP D OD1  1 
ATOM   8287  O OD2  . ASP D  1 81  ? 12.11155  -72.99233  48.13135  1.000 51.96071 ? 80  ASP D OD2  1 
ATOM   8288  N N    . LYS D  1 82  ? 14.51938  -74.35061  46.05761  1.000 47.32480 ? 81  LYS D N    1 
ATOM   8289  C CA   . LYS D  1 82  ? 13.93624  -74.78402  44.79324  1.000 51.17452 ? 81  LYS D CA   1 
ATOM   8290  C C    . LYS D  1 82  ? 12.70520  -73.94187  44.40532  1.000 51.33904 ? 81  LYS D C    1 
ATOM   8291  O O    . LYS D  1 82  ? 12.41323  -73.74311  43.21129  1.000 48.30964 ? 81  LYS D O    1 
ATOM   8292  C CB   . LYS D  1 82  ? 13.51129  -76.29973  44.89014  1.000 53.46349 ? 81  LYS D CB   1 
ATOM   8293  C CG   . LYS D  1 82  ? 12.33351  -76.55104  45.84074  1.000 54.16283 ? 81  LYS D CG   1 
ATOM   8294  C CD   . LYS D  1 82  ? 11.41112  -77.65765  45.24408  1.000 59.56893 ? 81  LYS D CD   1 
ATOM   8295  C CE   . LYS D  1 82  ? 10.19897  -77.05081  44.50812  1.000 65.40569 ? 81  LYS D CE   1 
ATOM   8296  N NZ   . LYS D  1 82  ? 9.07639   -78.03555  44.43005  1.000 68.52020 ? 81  LYS D NZ   1 
ATOM   8297  N N    . ASP D  1 83  ? 12.01329  -73.39943  45.40083  1.000 52.60836 ? 82  ASP D N    1 
ATOM   8298  C CA   . ASP D  1 83  ? 10.81854  -72.60836  45.18363  1.000 50.09443 ? 82  ASP D CA   1 
ATOM   8299  C C    . ASP D  1 83  ? 11.17652  -71.16342  44.87099  1.000 49.23426 ? 82  ASP D C    1 
ATOM   8300  O O    . ASP D  1 83  ? 11.94834  -70.52160  45.59305  1.000 50.38818 ? 82  ASP D O    1 
ATOM   8301  C CB   . ASP D  1 83  ? 9.91913   -72.67285  46.41253  1.000 50.92055 ? 82  ASP D CB   1 
ATOM   8302  C CG   . ASP D  1 83  ? 8.44144   -72.37614  46.08042  1.000 62.54142 ? 82  ASP D CG   1 
ATOM   8303  O OD1  . ASP D  1 83  ? 8.07158   -71.18122  45.92766  1.000 57.60539 ? 82  ASP D OD1  1 
ATOM   8304  O OD2  . ASP D  1 83  ? 7.64859   -73.34182  45.96461  1.000 68.57615 ? 82  ASP D OD2  1 
ATOM   8305  N N    . TYR D  1 84  ? 10.54709  -70.62346  43.82360  1.000 48.91049 ? 83  TYR D N    1 
ATOM   8306  C CA   . TYR D  1 84  ? 10.98121  -69.31219  43.33929  1.000 47.33061 ? 83  TYR D CA   1 
ATOM   8307  C C    . TYR D  1 84  ? 10.58105  -68.15970  44.24993  1.000 46.94765 ? 83  TYR D C    1 
ATOM   8308  O O    . TYR D  1 84  ? 11.02248  -67.02950  44.01260  1.000 42.82259 ? 83  TYR D O    1 
ATOM   8309  C CB   . TYR D  1 84  ? 10.46769  -69.06793  41.91259  1.000 49.58978 ? 83  TYR D CB   1 
ATOM   8310  C CG   . TYR D  1 84  ? 11.38154  -69.72000  40.89404  1.000 50.70183 ? 83  TYR D CG   1 
ATOM   8311  C CD1  . TYR D  1 84  ? 11.34601  -71.09344  40.69026  1.000 49.74499 ? 83  TYR D CD1  1 
ATOM   8312  C CD2  . TYR D  1 84  ? 12.30909  -68.97661  40.16374  1.000 46.22894 ? 83  TYR D CD2  1 
ATOM   8313  C CE1  . TYR D  1 84  ? 12.18565  -71.70798  39.77584  1.000 48.01854 ? 83  TYR D CE1  1 
ATOM   8314  C CE2  . TYR D  1 84  ? 13.15351  -69.59256  39.24275  1.000 43.76048 ? 83  TYR D CE2  1 
ATOM   8315  C CZ   . TYR D  1 84  ? 13.08250  -70.95118  39.05604  1.000 45.93264 ? 83  TYR D CZ   1 
ATOM   8316  O OH   . TYR D  1 84  ? 13.90690  -71.57326  38.15286  1.000 44.58123 ? 83  TYR D OH   1 
ATOM   8317  N N    . SER D  1 85  ? 9.81936   -68.42762  45.31684  1.000 46.03732 ? 84  SER D N    1 
ATOM   8318  C CA   . SER D  1 85  ? 9.52430   -67.37212  46.28436  1.000 48.48057 ? 84  SER D CA   1 
ATOM   8319  C C    . SER D  1 85  ? 10.79870  -66.66283  46.71974  1.000 43.69486 ? 84  SER D C    1 
ATOM   8320  O O    . SER D  1 85  ? 10.78676  -65.45031  46.96274  1.000 43.61503 ? 84  SER D O    1 
ATOM   8321  C CB   . SER D  1 85  ? 8.81209   -67.93786  47.52763  1.000 45.56049 ? 84  SER D CB   1 
ATOM   8322  O OG   . SER D  1 85  ? 9.44552   -69.09669  48.04276  1.000 44.94254 ? 84  SER D OG   1 
ATOM   8323  N N    . VAL D  1 86  ? 11.90244  -67.41055  46.82827  1.000 42.58376 ? 85  VAL D N    1 
ATOM   8324  C CA   . VAL D  1 86  ? 13.15920  -66.88764  47.34508  1.000 39.27615 ? 85  VAL D CA   1 
ATOM   8325  C C    . VAL D  1 86  ? 13.78771  -65.84720  46.43061  1.000 44.22093 ? 85  VAL D C    1 
ATOM   8326  O O    . VAL D  1 86  ? 14.67572  -65.10942  46.87797  1.000 43.38170 ? 85  VAL D O    1 
ATOM   8327  C CB   . VAL D  1 86  ? 14.14709  -68.04565  47.58327  1.000 44.85853 ? 85  VAL D CB   1 
ATOM   8328  C CG1  . VAL D  1 86  ? 14.60929  -68.63697  46.24718  1.000 44.17070 ? 85  VAL D CG1  1 
ATOM   8329  C CG2  . VAL D  1 86  ? 15.34854  -67.57397  48.40876  1.000 43.93794 ? 85  VAL D CG2  1 
ATOM   8330  N N    . THR D  1 87  ? 13.38083  -65.79421  45.15609  1.000 41.47073 ? 86  THR D N    1 
ATOM   8331  C CA   . THR D  1 87  ? 13.91119  -64.86051  44.16408  1.000 38.27003 ? 86  THR D CA   1 
ATOM   8332  C C    . THR D  1 87  ? 13.11692  -63.56824  44.07786  1.000 43.67714 ? 86  THR D C    1 
ATOM   8333  O O    . THR D  1 87  ? 13.47985  -62.69625  43.28119  1.000 42.90484 ? 86  THR D O    1 
ATOM   8334  C CB   . THR D  1 87  ? 13.91932  -65.49841  42.75866  1.000 40.59790 ? 86  THR D CB   1 
ATOM   8335  O OG1  . THR D  1 87  ? 12.59861  -65.43243  42.20129  1.000 41.33752 ? 86  THR D OG1  1 
ATOM   8336  C CG2  . THR D  1 87  ? 14.36275  -66.94624  42.80776  1.000 40.39404 ? 86  THR D CG2  1 
ATOM   8337  N N    . ALA D  1 88  ? 12.02536  -63.44360  44.84083  1.000 38.24279 ? 87  ALA D N    1 
ATOM   8338  C CA   . ALA D  1 88  ? 11.17686  -62.25918  44.77976  1.000 44.23806 ? 87  ALA D CA   1 
ATOM   8339  C C    . ALA D  1 88  ? 11.98928  -60.96896  44.88024  1.000 43.75249 ? 87  ALA D C    1 
ATOM   8340  O O    . ALA D  1 88  ? 12.93492  -60.86500  45.66448  1.000 46.27875 ? 87  ALA D O    1 
ATOM   8341  C CB   . ALA D  1 88  ? 10.13395  -62.31586  45.90036  1.000 47.48983 ? 87  ALA D CB   1 
ATOM   8342  N N    . ASN D  1 89  ? 11.61886  -59.98429  44.05985  1.000 45.04957 ? 88  ASN D N    1 
ATOM   8343  C CA   . ASN D  1 89  ? 12.18202  -58.63937  44.13028  1.000 45.27275 ? 88  ASN D CA   1 
ATOM   8344  C C    . ASN D  1 89  ? 13.62442  -58.57738  43.62709  1.000 42.74448 ? 88  ASN D C    1 
ATOM   8345  O O    . ASN D  1 89  ? 14.39763  -57.69554  44.02479  1.000 37.07585 ? 88  ASN D O    1 
ATOM   8346  C CB   . ASN D  1 89  ? 12.09114  -58.08494  45.55514  1.000 46.71118 ? 88  ASN D CB   1 
ATOM   8347  C CG   . ASN D  1 89  ? 10.65478  -57.95904  46.04048  1.000 53.21478 ? 88  ASN D CG   1 
ATOM   8348  O OD1  . ASN D  1 89  ? 9.96563   -56.99638  45.70646  1.000 56.77460 ? 88  ASN D OD1  1 
ATOM   8349  N ND2  . ASN D  1 89  ? 10.19923  -58.93007  46.83662  1.000 51.70859 ? 88  ASN D ND2  1 
ATOM   8350  N N    . SER D  1 90  ? 14.00269  -59.49810  42.75093  1.000 41.00712 ? 89  SER D N    1 
ATOM   8351  C CA   . SER D  1 90  ? 15.34812  -59.48075  42.19362  1.000 39.77457 ? 89  SER D CA   1 
ATOM   8352  C C    . SER D  1 90  ? 15.51516  -58.30587  41.23482  1.000 38.85777 ? 89  SER D C    1 
ATOM   8353  O O    . SER D  1 90  ? 14.63122  -58.01250  40.42567  1.000 40.73306 ? 89  SER D O    1 
ATOM   8354  C CB   . SER D  1 90  ? 15.63794  -60.79643  41.47000  1.000 36.98029 ? 89  SER D CB   1 
ATOM   8355  O OG   . SER D  1 90  ? 16.02942  -61.81060  42.38815  1.000 41.32899 ? 89  SER D OG   1 
ATOM   8356  N N    . LYS D  1 91  ? 16.64686  -57.60950  41.34376  1.000 35.90961 ? 90  LYS D N    1 
ATOM   8357  C CA   . LYS D  1 91  ? 16.99947  -56.65411  40.30051  1.000 42.31098 ? 90  LYS D CA   1 
ATOM   8358  C C    . LYS D  1 91  ? 17.48194  -57.38456  39.06041  1.000 37.19663 ? 90  LYS D C    1 
ATOM   8359  O O    . LYS D  1 91  ? 17.03632  -57.09886  37.94461  1.000 43.26847 ? 90  LYS D O    1 
ATOM   8360  C CB   . LYS D  1 91  ? 18.06432  -55.67452  40.79478  1.000 42.65263 ? 90  LYS D CB   1 
ATOM   8361  C CG   . LYS D  1 91  ? 17.52613  -54.58337  41.69801  1.000 42.09410 ? 90  LYS D CG   1 
ATOM   8362  C CD   . LYS D  1 91  ? 17.07771  -53.35561  40.91730  1.000 49.58707 ? 90  LYS D CD   1 
ATOM   8363  C CE   . LYS D  1 91  ? 17.00430  -52.11568  41.83092  1.000 50.05335 ? 90  LYS D CE   1 
ATOM   8364  N NZ   . LYS D  1 91  ? 18.35357  -51.67625  42.32976  1.000 48.45058 ? 90  LYS D NZ   1 
ATOM   8365  N N    . ILE D  1 92  ? 18.38574  -58.34087  39.23121  1.000 41.31764 ? 91  ILE D N    1 
ATOM   8366  C CA   . ILE D  1 92  ? 18.84212  -59.10778  38.07586  1.000 40.58075 ? 91  ILE D CA   1 
ATOM   8367  C C    . ILE D  1 92  ? 18.71031  -60.58820  38.39577  1.000 39.97958 ? 91  ILE D C    1 
ATOM   8368  O O    . ILE D  1 92  ? 18.86774  -61.01042  39.54772  1.000 35.54812 ? 91  ILE D O    1 
ATOM   8369  C CB   . ILE D  1 92  ? 20.29337  -58.74793  37.64943  1.000 35.88204 ? 91  ILE D CB   1 
ATOM   8370  C CG1  . ILE D  1 92  ? 20.36908  -57.26310  37.27660  1.000 36.18140 ? 91  ILE D CG1  1 
ATOM   8371  C CG2  . ILE D  1 92  ? 20.76431  -59.63199  36.45213  1.000 35.58337 ? 91  ILE D CG2  1 
ATOM   8372  C CD1  . ILE D  1 92  ? 21.77738  -56.70393  37.09577  1.000 35.06768 ? 91  ILE D CD1  1 
ATOM   8373  N N    . VAL D  1 93  ? 18.37493  -61.37008  37.36852  1.000 33.84537 ? 92  VAL D N    1 
ATOM   8374  C CA   . VAL D  1 93  ? 18.33601  -62.82449  37.46215  1.000 35.02201 ? 92  VAL D CA   1 
ATOM   8375  C C    . VAL D  1 93  ? 19.23130  -63.39742  36.37074  1.000 33.96471 ? 92  VAL D C    1 
ATOM   8376  O O    . VAL D  1 93  ? 18.97454  -63.17535  35.18374  1.000 34.74920 ? 92  VAL D O    1 
ATOM   8377  C CB   . VAL D  1 93  ? 16.90929  -63.37260  37.32449  1.000 31.55352 ? 92  VAL D CB   1 
ATOM   8378  C CG1  . VAL D  1 93  ? 16.93761  -64.86326  37.46989  1.000 31.98698 ? 92  VAL D CG1  1 
ATOM   8379  C CG2  . VAL D  1 93  ? 15.96027  -62.71807  38.33632  1.000 35.36451 ? 92  VAL D CG2  1 
ATOM   8380  N N    . VAL D  1 94  ? 20.26951  -64.13736  36.77243  1.000 35.57490 ? 93  VAL D N    1 
ATOM   8381  C CA   . VAL D  1 94  ? 21.14928  -64.85313  35.85481  1.000 36.03045 ? 93  VAL D CA   1 
ATOM   8382  C C    . VAL D  1 94  ? 20.64514  -66.28238  35.71420  1.000 39.12544 ? 93  VAL D C    1 
ATOM   8383  O O    . VAL D  1 94  ? 20.37586  -66.94763  36.71912  1.000 37.23976 ? 93  VAL D O    1 
ATOM   8384  C CB   . VAL D  1 94  ? 22.60045  -64.84490  36.36089  1.000 34.84658 ? 93  VAL D CB   1 
ATOM   8385  C CG1  . VAL D  1 94  ? 23.49439  -65.56667  35.36077  1.000 34.15056 ? 93  VAL D CG1  1 
ATOM   8386  C CG2  . VAL D  1 94  ? 23.08231  -63.42117  36.60091  1.000 36.70375 ? 93  VAL D CG2  1 
ATOM   8387  N N    . VAL D  1 95  ? 20.50898  -66.76170  34.48072  1.000 37.31435 ? 94  VAL D N    1 
ATOM   8388  C CA   . VAL D  1 95  ? 20.01020  -68.11727  34.22302  1.000 38.09636 ? 94  VAL D CA   1 
ATOM   8389  C C    . VAL D  1 95  ? 21.15212  -68.95333  33.64872  1.000 39.60118 ? 94  VAL D C    1 
ATOM   8390  O O    . VAL D  1 95  ? 21.61698  -68.72600  32.51579  1.000 33.10195 ? 94  VAL D O    1 
ATOM   8391  C CB   . VAL D  1 95  ? 18.78229  -68.11951  33.29701  1.000 40.10154 ? 94  VAL D CB   1 
ATOM   8392  C CG1  . VAL D  1 95  ? 18.25554  -69.53804  33.08893  1.000 37.83218 ? 94  VAL D CG1  1 
ATOM   8393  C CG2  . VAL D  1 95  ? 17.67324  -67.23251  33.87978  1.000 36.77155 ? 94  VAL D CG2  1 
ATOM   8394  N N    . THR D  1 96  ? 21.60417  -69.92420  34.44601  1.000 33.51632 ? 95  THR D N    1 
ATOM   8395  C CA   . THR D  1 96  ? 22.65320  -70.85775  34.05700  1.000 37.24005 ? 95  THR D CA   1 
ATOM   8396  C C    . THR D  1 96  ? 22.15081  -72.29460  34.04473  1.000 36.14645 ? 95  THR D C    1 
ATOM   8397  O O    . THR D  1 96  ? 22.95939  -73.22323  33.92069  1.000 39.73078 ? 95  THR D O    1 
ATOM   8398  C CB   . THR D  1 96  ? 23.87983  -70.73480  34.98097  1.000 39.15519 ? 95  THR D CB   1 
ATOM   8399  O OG1  . THR D  1 96  ? 23.74647  -71.60847  36.11883  1.000 38.68155 ? 95  THR D OG1  1 
ATOM   8400  C CG2  . THR D  1 96  ? 24.05743  -69.29033  35.45993  1.000 36.27556 ? 95  THR D CG2  1 
ATOM   8401  N N    . ALA D  1 97  ? 20.84406  -72.49976  34.13643  1.000 32.34180 ? 96  ALA D N    1 
ATOM   8402  C CA   . ALA D  1 97  ? 20.30700  -73.84174  34.28717  1.000 35.46735 ? 96  ALA D CA   1 
ATOM   8403  C C    . ALA D  1 97  ? 20.30684  -74.54677  32.94110  1.000 38.87481 ? 96  ALA D C    1 
ATOM   8404  O O    . ALA D  1 97  ? 20.21855  -73.90050  31.89265  1.000 34.95681 ? 96  ALA D O    1 
ATOM   8405  C CB   . ALA D  1 97  ? 18.88425  -73.79049  34.85454  1.000 34.84701 ? 96  ALA D CB   1 
ATOM   8406  N N    . GLY D  1 98  ? 20.43762  -75.88376  32.97634  1.000 38.11927 ? 97  GLY D N    1 
ATOM   8407  C CA   . GLY D  1 98  ? 20.22026  -76.72242  31.81096  1.000 40.72857 ? 97  GLY D CA   1 
ATOM   8408  C C    . GLY D  1 98  ? 21.38398  -77.64850  31.52745  1.000 40.40190 ? 97  GLY D C    1 
ATOM   8409  O O    . GLY D  1 98  ? 22.33278  -77.76629  32.31114  1.000 42.59221 ? 97  GLY D O    1 
ATOM   8410  N N    . VAL D  1 99  ? 21.29921  -78.33742  30.39056  1.000 38.29098 ? 98  VAL D N    1 
ATOM   8411  C CA   . VAL D  1 99  ? 22.37509  -79.20802  29.93761  1.000 41.71780 ? 98  VAL D CA   1 
ATOM   8412  C C    . VAL D  1 99  ? 23.44189  -78.36940  29.23958  1.000 40.77557 ? 98  VAL D C    1 
ATOM   8413  O O    . VAL D  1 99  ? 23.17433  -77.27689  28.72136  1.000 38.87424 ? 98  VAL D O    1 
ATOM   8414  C CB   . VAL D  1 99  ? 21.82566  -80.30682  29.00546  1.000 44.22811 ? 98  VAL D CB   1 
ATOM   8415  C CG1  . VAL D  1 99  ? 20.69126  -81.05208  29.67307  1.000 44.31745 ? 98  VAL D CG1  1 
ATOM   8416  C CG2  . VAL D  1 99  ? 21.36946  -79.69392  27.67604  1.000 44.92308 ? 98  VAL D CG2  1 
ATOM   8417  N N    . ARG D  1 100 ? 24.67003  -78.87057  29.25661  1.000 38.51456 ? 99  ARG D N    1 
ATOM   8418  C CA   . ARG D  1 100 ? 25.81197  -78.22821  28.62106  1.000 42.63544 ? 99  ARG D CA   1 
ATOM   8419  C C    . ARG D  1 100 ? 26.41195  -79.17411  27.58732  1.000 41.55202 ? 99  ARG D C    1 
ATOM   8420  O O    . ARG D  1 100 ? 26.04950  -80.34915  27.50476  1.000 44.44624 ? 99  ARG D O    1 
ATOM   8421  C CB   . ARG D  1 100 ? 26.86671  -77.81215  29.66532  1.000 41.11311 ? 99  ARG D CB   1 
ATOM   8422  C CG   . ARG D  1 100 ? 27.65074  -78.97549  30.22902  1.000 38.78752 ? 99  ARG D CG   1 
ATOM   8423  C CD   . ARG D  1 100 ? 28.32543  -78.67650  31.57529  1.000 36.52446 ? 99  ARG D CD   1 
ATOM   8424  N NE   . ARG D  1 100 ? 28.95048  -79.89065  32.08696  1.000 43.39907 ? 99  ARG D NE   1 
ATOM   8425  C CZ   . ARG D  1 100 ? 29.57588  -80.00797  33.25206  1.000 41.23827 ? 99  ARG D CZ   1 
ATOM   8426  N NH1  . ARG D  1 100 ? 29.71075  -78.98176  34.07154  1.000 32.31612 ? 99  ARG D NH1  1 
ATOM   8427  N NH2  . ARG D  1 100 ? 30.10778  -81.18125  33.58497  1.000 37.74131 ? 99  ARG D NH2  1 
ATOM   8428  N N    . GLN D  1 101 ? 27.34231  -78.65138  26.79104  1.000 46.57059 ? 100 GLN D N    1 
ATOM   8429  C CA   . GLN D  1 101 ? 27.92826  -79.44414  25.71823  1.000 43.86817 ? 100 GLN D CA   1 
ATOM   8430  C C    . GLN D  1 101 ? 28.69887  -80.63756  26.26620  1.000 46.87214 ? 100 GLN D C    1 
ATOM   8431  O O    . GLN D  1 101 ? 29.48110  -80.51300  27.21376  1.000 39.42907 ? 100 GLN D O    1 
ATOM   8432  C CB   . GLN D  1 101 ? 28.87987  -78.60152  24.86221  1.000 39.54457 ? 100 GLN D CB   1 
ATOM   8433  C CG   . GLN D  1 101 ? 28.26636  -77.34961  24.29031  1.000 38.95352 ? 100 GLN D CG   1 
ATOM   8434  C CD   . GLN D  1 101 ? 29.29551  -76.28757  24.00725  1.000 41.29421 ? 100 GLN D CD   1 
ATOM   8435  O OE1  . GLN D  1 101 ? 29.45302  -75.33145  24.78189  1.000 40.17108 ? 100 GLN D OE1  1 
ATOM   8436  N NE2  . GLN D  1 101 ? 30.01257  -76.43873  22.88614  1.000 47.82604 ? 100 GLN D NE2  1 
ATOM   8437  N N    . GLN D  1 102 ? 28.49451  -81.79770  25.63800  1.000 44.69876 ? 101 GLN D N    1 
ATOM   8438  C CA   . GLN D  1 102 ? 29.50344  -82.83612  25.71031  1.000 45.62084 ? 101 GLN D CA   1 
ATOM   8439  C C    . GLN D  1 102 ? 30.69300  -82.43734  24.83868  1.000 45.78819 ? 101 GLN D C    1 
ATOM   8440  O O    . GLN D  1 102 ? 30.65869  -81.43566  24.10898  1.000 42.00491 ? 101 GLN D O    1 
ATOM   8441  C CB   . GLN D  1 102 ? 28.93708  -84.18008  25.26335  1.000 50.69105 ? 101 GLN D CB   1 
ATOM   8442  C CG   . GLN D  1 102 ? 27.73332  -84.65488  26.05381  1.000 55.69829 ? 101 GLN D CG   1 
ATOM   8443  C CD   . GLN D  1 102 ? 27.48560  -86.13971  25.86130  1.000 67.19629 ? 101 GLN D CD   1 
ATOM   8444  O OE1  . GLN D  1 102 ? 26.43333  -86.54646  25.36149  1.000 72.75027 ? 101 GLN D OE1  1 
ATOM   8445  N NE2  . GLN D  1 102 ? 28.46208  -86.96052  26.25152  1.000 69.02760 ? 101 GLN D NE2  1 
ATOM   8446  N N    . GLU D  1 103 ? 31.76445  -83.22004  24.93043  1.000 47.78898 ? 102 GLU D N    1 
ATOM   8447  C CA   . GLU D  1 103 ? 32.94755  -82.92457  24.13864  1.000 46.54223 ? 102 GLU D CA   1 
ATOM   8448  C C    . GLU D  1 103 ? 32.60940  -83.02192  22.65743  1.000 43.33909 ? 102 GLU D C    1 
ATOM   8449  O O    . GLU D  1 103 ? 31.96517  -83.97734  22.21344  1.000 43.61992 ? 102 GLU D O    1 
ATOM   8450  C CB   . GLU D  1 103 ? 34.08498  -83.87447  24.50785  1.000 48.83125 ? 102 GLU D CB   1 
ATOM   8451  C CG   . GLU D  1 103 ? 34.96369  -84.31542  23.34921  1.000 49.30903 ? 102 GLU D CG   1 
ATOM   8452  C CD   . GLU D  1 103 ? 36.04533  -85.30661  23.78408  1.000 62.75341 ? 102 GLU D CD   1 
ATOM   8453  O OE1  . GLU D  1 103 ? 35.73779  -86.22158  24.58603  1.000 65.84884 ? 102 GLU D OE1  1 
ATOM   8454  O OE2  . GLU D  1 103 ? 37.20356  -85.17082  23.32105  1.000 67.15522 ? 102 GLU D OE2  1 
ATOM   8455  N N    . GLY D  1 104 ? 33.02938  -82.01087  21.90239  1.000 42.54821 ? 103 GLY D N    1 
ATOM   8456  C CA   . GLY D  1 104 ? 32.71038  -81.91691  20.49837  1.000 45.11898 ? 103 GLY D CA   1 
ATOM   8457  C C    . GLY D  1 104 ? 31.31191  -81.46523  20.15475  1.000 45.51864 ? 103 GLY D C    1 
ATOM   8458  O O    . GLY D  1 104 ? 31.06149  -81.14771  18.99254  1.000 40.73134 ? 103 GLY D O    1 
ATOM   8459  N N    . GLU D  1 105 ? 30.39694  -81.38583  21.11326  1.000 42.59836 ? 104 GLU D N    1 
ATOM   8460  C CA   . GLU D  1 105 ? 29.00085  -81.11239  20.78487  1.000 38.79660 ? 104 GLU D CA   1 
ATOM   8461  C C    . GLU D  1 105 ? 28.75308  -79.61838  20.57377  1.000 45.27262 ? 104 GLU D C    1 
ATOM   8462  O O    . GLU D  1 105 ? 29.18498  -78.78305  21.34787  1.000 41.03754 ? 104 GLU D O    1 
ATOM   8463  C CB   . GLU D  1 105 ? 28.09460  -81.63758  21.90194  1.000 41.43423 ? 104 GLU D CB   1 
ATOM   8464  C CG   . GLU D  1 105 ? 26.59477  -81.48143  21.61998  1.000 38.58331 ? 104 GLU D CG   1 
ATOM   8465  C CD   . GLU D  1 105 ? 25.71353  -82.01121  22.75452  1.000 50.43802 ? 104 GLU D CD   1 
ATOM   8466  O OE1  . GLU D  1 105 ? 26.25947  -82.19144  23.85755  1.000 43.76162 ? 104 GLU D OE1  1 
ATOM   8467  O OE2  . GLU D  1 105 ? 24.48957  -82.23840  22.54230  1.000 48.02283 ? 104 GLU D OE2  1 
ATOM   8468  N N    . SER D  1 106 ? 28.04550  -79.29847  19.50305  1.000 37.65119 ? 105 SER D N    1 
ATOM   8469  C CA   . SER D  1 106 ? 27.58217  -77.94060  19.23627  1.000 39.06070 ? 105 SER D CA   1 
ATOM   8470  C C    . SER D  1 106 ? 26.57466  -77.44140  20.25550  1.000 42.79882 ? 105 SER D C    1 
ATOM   8471  O O    . SER D  1 106 ? 25.69025  -78.18376  20.69932  1.000 43.92191 ? 105 SER D O    1 
ATOM   8472  C CB   . SER D  1 106 ? 26.91052  -77.92743  17.85010  1.000 36.85345 ? 105 SER D CB   1 
ATOM   8473  O OG   . SER D  1 106 ? 26.29734  -76.68268  17.70229  1.000 37.81641 ? 105 SER D OG   1 
ATOM   8474  N N    . ARG D  1 107 ? 26.67033  -76.15328  20.56963  1.000 43.08720 ? 106 ARG D N    1 
ATOM   8475  C CA   . ARG D  1 107 ? 25.70382  -75.54731  21.46867  1.000 44.49727 ? 106 ARG D CA   1 
ATOM   8476  C C    . ARG D  1 107 ? 24.28259  -75.67729  20.93819  1.000 50.40444 ? 106 ARG D C    1 
ATOM   8477  O O    . ARG D  1 107 ? 23.33270  -75.83518  21.72582  1.000 41.12884 ? 106 ARG D O    1 
ATOM   8478  C CB   . ARG D  1 107 ? 26.01445  -74.07162  21.68769  1.000 47.15109 ? 106 ARG D CB   1 
ATOM   8479  C CG   . ARG D  1 107 ? 27.39635  -73.76845  22.24833  1.000 43.44614 ? 106 ARG D CG   1 
ATOM   8480  C CD   . ARG D  1 107 ? 27.63505  -72.25911  22.33658  1.000 38.47100 ? 106 ARG D CD   1 
ATOM   8481  N NE   . ARG D  1 107 ? 28.95175  -71.94901  22.89747  1.000 43.19919 ? 106 ARG D NE   1 
ATOM   8482  C CZ   . ARG D  1 107 ? 30.11773  -72.19238  22.30436  1.000 44.29619 ? 106 ARG D CZ   1 
ATOM   8483  N NH1  . ARG D  1 107 ? 30.18583  -72.77795  21.11152  1.000 43.87631 ? 106 ARG D NH1  1 
ATOM   8484  N NH2  . ARG D  1 107 ? 31.24324  -71.81465  22.91020  1.000 36.38517 ? 106 ARG D NH2  1 
ATOM   8485  N N    . LEU D  1 108 ? 24.11050  -75.57426  19.61078  1.000 46.84960 ? 107 LEU D N    1 
ATOM   8486  C CA   . LEU D  1 108 ? 22.77143  -75.64548  19.02254  1.000 45.17287 ? 107 LEU D CA   1 
ATOM   8487  C C    . LEU D  1 108 ? 22.10281  -76.99425  19.30867  1.000 45.33064 ? 107 LEU D C    1 
ATOM   8488  O O    . LEU D  1 108 ? 20.87975  -77.06173  19.50646  1.000 49.94214 ? 107 LEU D O    1 
ATOM   8489  C CB   . LEU D  1 108 ? 22.85299  -75.36941  17.51180  1.000 48.58480 ? 107 LEU D CB   1 
ATOM   8490  C CG   . LEU D  1 108 ? 23.64819  -74.11734  17.12101  1.000 44.32812 ? 107 LEU D CG   1 
ATOM   8491  C CD1  . LEU D  1 108 ? 23.67262  -73.95190  15.60327  1.000 44.19140 ? 107 LEU D CD1  1 
ATOM   8492  C CD2  . LEU D  1 108 ? 23.06995  -72.87944  17.78579  1.000 39.29054 ? 107 LEU D CD2  1 
ATOM   8493  N N    . ASN D  1 109 ? 22.89140  -78.06738  19.40094  1.000 43.37233 ? 108 ASN D N    1 
ATOM   8494  C CA   . ASN D  1 109 ? 22.32095  -79.37237  19.70456  1.000 46.24545 ? 108 ASN D CA   1 
ATOM   8495  C C    . ASN D  1 109 ? 21.59052  -79.41035  21.04005  1.000 46.87484 ? 108 ASN D C    1 
ATOM   8496  O O    . ASN D  1 109 ? 20.83309  -80.35825  21.28517  1.000 49.34086 ? 108 ASN D O    1 
ATOM   8497  C CB   . ASN D  1 109 ? 23.39713  -80.46025  19.71556  1.000 46.58184 ? 108 ASN D CB   1 
ATOM   8498  C CG   . ASN D  1 109 ? 22.82463  -81.83761  19.38472  1.000 44.82249 ? 108 ASN D CG   1 
ATOM   8499  O OD1  . ASN D  1 109 ? 22.05187  -81.97993  18.42888  1.000 44.73454 ? 108 ASN D OD1  1 
ATOM   8500  N ND2  . ASN D  1 109 ? 23.16877  -82.84185  20.18108  1.000 41.05205 ? 108 ASN D ND2  1 
ATOM   8501  N N    . LEU D  1 110 ? 21.80975  -78.43263  21.92559  1.000 49.58861 ? 109 LEU D N    1 
ATOM   8502  C CA   . LEU D  1 110 ? 21.13260  -78.49346  23.21542  1.000 44.82914 ? 109 LEU D CA   1 
ATOM   8503  C C    . LEU D  1 110 ? 19.73859  -77.87634  23.17989  1.000 46.75028 ? 109 LEU D C    1 
ATOM   8504  O O    . LEU D  1 110 ? 18.94338  -78.09869  24.11772  1.000 49.62830 ? 109 LEU D O    1 
ATOM   8505  C CB   . LEU D  1 110 ? 21.98064  -77.81307  24.30390  1.000 45.42304 ? 109 LEU D CB   1 
ATOM   8506  C CG   . LEU D  1 110 ? 23.51110  -78.00759  24.24066  1.000 45.50622 ? 109 LEU D CG   1 
ATOM   8507  C CD1  . LEU D  1 110 ? 24.29349  -76.94577  25.02558  1.000 45.72723 ? 109 LEU D CD1  1 
ATOM   8508  C CD2  . LEU D  1 110 ? 23.97561  -79.42294  24.66165  1.000 45.23103 ? 109 LEU D CD2  1 
ATOM   8509  N N    . VAL D  1 111 ? 19.41101  -77.15964  22.09586  1.000 48.28663 ? 110 VAL D N    1 
ATOM   8510  C CA   . VAL D  1 111 ? 18.28623  -76.22832  22.12841  1.000 49.40186 ? 110 VAL D CA   1 
ATOM   8511  C C    . VAL D  1 111 ? 17.03858  -76.91150  22.69259  1.000 49.79476 ? 110 VAL D C    1 
ATOM   8512  O O    . VAL D  1 111 ? 16.50400  -76.50932  23.73211  1.000 52.96747 ? 110 VAL D O    1 
ATOM   8513  C CB   . VAL D  1 111 ? 18.03854  -75.63429  20.73117  1.000 50.63944 ? 110 VAL D CB   1 
ATOM   8514  C CG1  . VAL D  1 111 ? 17.66623  -76.68146  19.74947  1.000 52.47976 ? 110 VAL D CG1  1 
ATOM   8515  C CG2  . VAL D  1 111 ? 16.93977  -74.56544  20.80121  1.000 50.73518 ? 110 VAL D CG2  1 
ATOM   8516  N N    . GLN D  1 112 ? 16.54670  -77.96321  22.02603  1.000 51.05741 ? 111 GLN D N    1 
ATOM   8517  C CA   . GLN D  1 112 ? 15.30192  -78.58274  22.48146  1.000 52.58841 ? 111 GLN D CA   1 
ATOM   8518  C C    . GLN D  1 112 ? 15.32028  -78.79263  23.99260  1.000 51.48017 ? 111 GLN D C    1 
ATOM   8519  O O    . GLN D  1 112 ? 14.45740  -78.27312  24.71104  1.000 48.17872 ? 111 GLN D O    1 
ATOM   8520  C CB   . GLN D  1 112 ? 15.05801  -79.90642  21.76097  1.000 56.54178 ? 111 GLN D CB   1 
ATOM   8521  C CG   . GLN D  1 112 ? 13.57317  -80.24292  21.63918  1.000 59.77469 ? 111 GLN D CG   1 
ATOM   8522  C CD   . GLN D  1 112 ? 13.29098  -81.74520  21.59923  1.000 71.12284 ? 111 GLN D CD   1 
ATOM   8523  O OE1  . GLN D  1 112 ? 13.35489  -82.38371  20.53920  1.000 67.64086 ? 111 GLN D OE1  1 
ATOM   8524  N NE2  . GLN D  1 112 ? 12.97730  -82.31466  22.76203  1.000 71.39819 ? 111 GLN D NE2  1 
ATOM   8525  N N    . ARG D  1 113 ? 16.29777  -79.54940  24.50397  1.000 50.95677 ? 112 ARG D N    1 
ATOM   8526  C CA   . ARG D  1 113 ? 16.24495  -79.89459  25.92445  1.000 51.16854 ? 112 ARG D CA   1 
ATOM   8527  C C    . ARG D  1 113 ? 16.11808  -78.63868  26.77220  1.000 49.21612 ? 112 ARG D C    1 
ATOM   8528  O O    . ARG D  1 113 ? 15.25334  -78.55102  27.65293  1.000 50.08931 ? 112 ARG D O    1 
ATOM   8529  C CB   . ARG D  1 113 ? 17.47745  -80.68490  26.33309  1.000 47.10846 ? 112 ARG D CB   1 
ATOM   8530  C CG   . ARG D  1 113 ? 17.57425  -82.00745  25.64147  1.000 42.08266 ? 112 ARG D CG   1 
ATOM   8531  C CD   . ARG D  1 113 ? 18.92978  -82.63440  25.85465  1.000 43.77176 ? 112 ARG D CD   1 
ATOM   8532  N NE   . ARG D  1 113 ? 19.88753  -82.16470  24.86212  1.000 46.75376 ? 112 ARG D NE   1 
ATOM   8533  C CZ   . ARG D  1 113 ? 21.19653  -82.36865  24.92164  1.000 49.82763 ? 112 ARG D CZ   1 
ATOM   8534  N NH1  . ARG D  1 113 ? 21.75139  -83.01299  25.93906  1.000 48.74135 ? 112 ARG D NH1  1 
ATOM   8535  N NH2  . ARG D  1 113 ? 21.96746  -81.92228  23.93135  1.000 47.61715 ? 112 ARG D NH2  1 
ATOM   8536  N N    . ASN D  1 114 ? 16.94562  -77.63074  26.48400  1.000 46.86593 ? 113 ASN D N    1 
ATOM   8537  C CA   . ASN D  1 114 ? 16.95905  -76.44352  27.32239  1.000 46.42475 ? 113 ASN D CA   1 
ATOM   8538  C C    . ASN D  1 114 ? 15.73210  -75.57477  27.08323  1.000 49.01105 ? 113 ASN D C    1 
ATOM   8539  O O    . ASN D  1 114 ? 15.25519  -74.91186  28.01701  1.000 45.94670 ? 113 ASN D O    1 
ATOM   8540  C CB   . ASN D  1 114 ? 18.25560  -75.67692  27.08924  1.000 39.90214 ? 113 ASN D CB   1 
ATOM   8541  C CG   . ASN D  1 114 ? 19.42269  -76.28495  27.84670  1.000 39.25572 ? 113 ASN D CG   1 
ATOM   8542  O OD1  . ASN D  1 114 ? 19.22898  -77.14123  28.70123  1.000 43.28870 ? 113 ASN D OD1  1 
ATOM   8543  N ND2  . ASN D  1 114 ? 20.64032  -75.84955  27.53426  1.000 43.07760 ? 113 ASN D ND2  1 
ATOM   8544  N N    . VAL D  1 115 ? 15.17525  -75.58918  25.86629  1.000 49.57380 ? 114 VAL D N    1 
ATOM   8545  C CA   . VAL D  1 115 ? 13.91620  -74.87360  25.69020  1.000 47.42406 ? 114 VAL D CA   1 
ATOM   8546  C C    . VAL D  1 115 ? 12.88680  -75.43191  26.64856  1.000 45.52343 ? 114 VAL D C    1 
ATOM   8547  O O    . VAL D  1 115 ? 12.01189  -74.70396  27.13044  1.000 47.83915 ? 114 VAL D O    1 
ATOM   8548  C CB   . VAL D  1 115 ? 13.39850  -74.94414  24.24606  1.000 46.41606 ? 114 VAL D CB   1 
ATOM   8549  C CG1  . VAL D  1 115 ? 11.95346  -74.50114  24.24256  1.000 45.28063 ? 114 VAL D CG1  1 
ATOM   8550  C CG2  . VAL D  1 115 ? 14.23947  -74.05606  23.34284  1.000 49.13460 ? 114 VAL D CG2  1 
ATOM   8551  N N    . ASN D  1 116 ? 12.97398  -76.72709  26.94972  1.000 43.77605 ? 115 ASN D N    1 
ATOM   8552  C CA   . ASN D  1 116 ? 12.04966  -77.29817  27.91146  1.000 48.03219 ? 115 ASN D CA   1 
ATOM   8553  C C    . ASN D  1 116 ? 12.32526  -76.74359  29.30131  1.000 49.02911 ? 115 ASN D C    1 
ATOM   8554  O O    . ASN D  1 116 ? 11.41052  -76.25192  29.97626  1.000 49.16375 ? 115 ASN D O    1 
ATOM   8555  C CB   . ASN D  1 116 ? 12.14068  -78.81393  27.87098  1.000 46.85250 ? 115 ASN D CB   1 
ATOM   8556  C CG   . ASN D  1 116 ? 11.02124  -79.41772  27.06610  1.000 54.20542 ? 115 ASN D CG   1 
ATOM   8557  O OD1  . ASN D  1 116 ? 10.91892  -79.20307  25.85909  1.000 51.51833 ? 115 ASN D OD1  1 
ATOM   8558  N ND2  . ASN D  1 116 ? 10.14382  -80.14788  27.73919  1.000 59.87329 ? 115 ASN D ND2  1 
ATOM   8559  N N    . VAL D  1 117 ? 13.59976  -76.73706  29.70650  1.000 48.45712 ? 116 VAL D N    1 
ATOM   8560  C CA   . VAL D  1 117 ? 13.95366  -76.21818  31.02487  1.000 48.40572 ? 116 VAL D CA   1 
ATOM   8561  C C    . VAL D  1 117 ? 13.40954  -74.80752  31.18391  1.000 50.49540 ? 116 VAL D C    1 
ATOM   8562  O O    . VAL D  1 117 ? 12.65743  -74.50996  32.11856  1.000 48.74418 ? 116 VAL D O    1 
ATOM   8563  C CB   . VAL D  1 117 ? 15.47886  -76.26663  31.22673  1.000 48.73132 ? 116 VAL D CB   1 
ATOM   8564  C CG1  . VAL D  1 117 ? 15.88884  -75.50182  32.49737  1.000 45.37703 ? 116 VAL D CG1  1 
ATOM   8565  C CG2  . VAL D  1 117 ? 15.94862  -77.70932  31.29201  1.000 45.42841 ? 116 VAL D CG2  1 
ATOM   8566  N N    . PHE D  1 118 ? 13.74055  -73.93573  30.22922  1.000 46.21182 ? 117 PHE D N    1 
ATOM   8567  C CA   . PHE D  1 118 ? 13.30306  -72.54973  30.29742  1.000 48.06704 ? 117 PHE D CA   1 
ATOM   8568  C C    . PHE D  1 118 ? 11.78717  -72.44508  30.32986  1.000 47.90507 ? 117 PHE D C    1 
ATOM   8569  O O    . PHE D  1 118 ? 11.23429  -71.61092  31.06291  1.000 48.51361 ? 117 PHE D O    1 
ATOM   8570  C CB   . PHE D  1 118 ? 13.87790  -71.76336  29.12194  1.000 42.69641 ? 117 PHE D CB   1 
ATOM   8571  C CG   . PHE D  1 118 ? 15.28343  -71.28701  29.35333  1.000 45.71864 ? 117 PHE D CG   1 
ATOM   8572  C CD1  . PHE D  1 118 ? 16.24068  -72.14517  29.87061  1.000 50.04940 ? 117 PHE D CD1  1 
ATOM   8573  C CD2  . PHE D  1 118 ? 15.64863  -69.98847  29.06726  1.000 43.80775 ? 117 PHE D CD2  1 
ATOM   8574  C CE1  . PHE D  1 118 ? 17.53962  -71.71722  30.08118  1.000 41.16210 ? 117 PHE D CE1  1 
ATOM   8575  C CE2  . PHE D  1 118 ? 16.93540  -69.55913  29.28230  1.000 43.42488 ? 117 PHE D CE2  1 
ATOM   8576  C CZ   . PHE D  1 118 ? 17.88113  -70.42624  29.79089  1.000 40.01796 ? 117 PHE D CZ   1 
ATOM   8577  N N    . LYS D  1 119 ? 11.09439  -73.29270  29.56374  1.000 46.61385 ? 118 LYS D N    1 
ATOM   8578  C CA   . LYS D  1 119 ? 9.63635   -73.23949  29.57173  1.000 52.47319 ? 118 LYS D CA   1 
ATOM   8579  C C    . LYS D  1 119 ? 9.10567   -73.31136  30.99338  1.000 51.95787 ? 118 LYS D C    1 
ATOM   8580  O O    . LYS D  1 119 ? 8.09188   -72.68248  31.31665  1.000 49.01469 ? 118 LYS D O    1 
ATOM   8581  C CB   . LYS D  1 119 ? 9.04755   -74.37401  28.72856  1.000 51.40265 ? 118 LYS D CB   1 
ATOM   8582  C CG   . LYS D  1 119 ? 8.74751   -74.00559  27.28063  1.000 51.96423 ? 118 LYS D CG   1 
ATOM   8583  C CD   . LYS D  1 119 ? 8.42585   -75.25068  26.44338  1.000 54.62787 ? 118 LYS D CD   1 
ATOM   8584  C CE   . LYS D  1 119 ? 8.08326   -74.91036  24.98434  1.000 59.64889 ? 118 LYS D CE   1 
ATOM   8585  N NZ   . LYS D  1 119 ? 8.27346   -76.08375  24.06588  1.000 57.57488 ? 118 LYS D NZ   1 
ATOM   8586  N N    . PHE D  1 120 ? 9.79353   -74.05177  31.86198  1.000 54.86624 ? 119 PHE D N    1 
ATOM   8587  C CA   . PHE D  1 120 ? 9.36561   -74.14141  33.24970  1.000 52.10697 ? 119 PHE D CA   1 
ATOM   8588  C C    . PHE D  1 120 ? 9.83911   -72.94216  34.06690  1.000 55.41865 ? 119 PHE D C    1 
ATOM   8589  O O    . PHE D  1 120 ? 9.07998   -72.42284  34.89140  1.000 57.52327 ? 119 PHE D O    1 
ATOM   8590  C CB   . PHE D  1 120 ? 9.86028   -75.45655  33.86190  1.000 53.37241 ? 119 PHE D CB   1 
ATOM   8591  C CG   . PHE D  1 120 ? 9.74323   -75.52365  35.36864  1.000 64.26677 ? 119 PHE D CG   1 
ATOM   8592  C CD1  . PHE D  1 120 ? 8.57429   -75.12844  36.01692  1.000 65.11897 ? 119 PHE D CD1  1 
ATOM   8593  C CD2  . PHE D  1 120 ? 10.80889  -75.98351  36.13943  1.000 61.02648 ? 119 PHE D CD2  1 
ATOM   8594  C CE1  . PHE D  1 120 ? 8.47078   -75.18844  37.41131  1.000 65.69894 ? 119 PHE D CE1  1 
ATOM   8595  C CE2  . PHE D  1 120 ? 10.71498  -76.04855  37.52788  1.000 66.22452 ? 119 PHE D CE2  1 
ATOM   8596  C CZ   . PHE D  1 120 ? 9.54199   -75.64860  38.16658  1.000 67.65241 ? 119 PHE D CZ   1 
ATOM   8597  N N    . ILE D  1 121 ? 11.06959  -72.46451  33.86468  1.000 53.02260 ? 120 ILE D N    1 
ATOM   8598  C CA   . ILE D  1 121 ? 11.64538  -71.57935  34.87597  1.000 52.12600 ? 120 ILE D CA   1 
ATOM   8599  C C    . ILE D  1 121 ? 11.53369  -70.08481  34.56281  1.000 51.60362 ? 120 ILE D C    1 
ATOM   8600  O O    . ILE D  1 121 ? 11.56917  -69.27235  35.50042  1.000 48.71567 ? 120 ILE D O    1 
ATOM   8601  C CB   . ILE D  1 121 ? 13.10994  -71.96040  35.20434  1.000 52.12654 ? 120 ILE D CB   1 
ATOM   8602  C CG1  . ILE D  1 121 ? 14.05127  -71.88581  34.01485  1.000 53.18466 ? 120 ILE D CG1  1 
ATOM   8603  C CG2  . ILE D  1 121 ? 13.17855  -73.37597  35.73335  1.000 56.22456 ? 120 ILE D CG2  1 
ATOM   8604  C CD1  . ILE D  1 121 ? 15.43233  -72.44051  34.37742  1.000 47.81176 ? 120 ILE D CD1  1 
ATOM   8605  N N    . ILE D  1 122 ? 11.34700  -69.69811  33.30343  1.000 48.50132 ? 121 ILE D N    1 
ATOM   8606  C CA   . ILE D  1 122 ? 11.19517  -68.27582  32.98856  1.000 47.51434 ? 121 ILE D CA   1 
ATOM   8607  C C    . ILE D  1 122 ? 9.90971   -67.72491  33.60338  1.000 45.63651 ? 121 ILE D C    1 
ATOM   8608  O O    . ILE D  1 122 ? 9.93927   -66.65894  34.23252  1.000 48.71978 ? 121 ILE D O    1 
ATOM   8609  C CB   . ILE D  1 122 ? 11.21922  -68.01853  31.47162  1.000 48.23873 ? 121 ILE D CB   1 
ATOM   8610  C CG1  . ILE D  1 122 ? 12.60555  -68.32903  30.88156  1.000 45.70641 ? 121 ILE D CG1  1 
ATOM   8611  C CG2  . ILE D  1 122 ? 10.81648  -66.58426  31.18643  1.000 45.24122 ? 121 ILE D CG2  1 
ATOM   8612  C CD1  . ILE D  1 122 ? 13.77523  -67.63385  31.58911  1.000 40.66107 ? 121 ILE D CD1  1 
ATOM   8613  N N    . PRO D  1 123 ? 8.75991   -68.37666  33.42290  1.000 47.14864 ? 122 PRO D N    1 
ATOM   8614  C CA   . PRO D  1 123 ? 7.53070   -67.86515  34.05009  1.000 49.70109 ? 122 PRO D CA   1 
ATOM   8615  C C    . PRO D  1 123 ? 7.57687   -67.84779  35.56694  1.000 49.79888 ? 122 PRO D C    1 
ATOM   8616  O O    . PRO D  1 123 ? 6.85382   -67.05854  36.18834  1.000 48.14596 ? 122 PRO D O    1 
ATOM   8617  C CB   . PRO D  1 123 ? 6.45763   -68.82894  33.53170  1.000 51.15554 ? 122 PRO D CB   1 
ATOM   8618  C CG   . PRO D  1 123 ? 6.98577   -69.24532  32.19933  1.000 50.91261 ? 122 PRO D CG   1 
ATOM   8619  C CD   . PRO D  1 123 ? 8.46128   -69.41763  32.42780  1.000 52.98899 ? 122 PRO D CD   1 
ATOM   8620  N N    . GLN D  1 124 ? 8.38421   -68.71144  36.18312  1.000 49.73813 ? 123 GLN D N    1 
ATOM   8621  C CA   . GLN D  1 124 ? 8.56344   -68.65582  37.62734  1.000 49.78122 ? 123 GLN D CA   1 
ATOM   8622  C C    . GLN D  1 124 ? 9.40818   -67.46443  38.03618  1.000 50.16801 ? 123 GLN D C    1 
ATOM   8623  O O    . GLN D  1 124 ? 9.25750   -66.95918  39.15512  1.000 52.17642 ? 123 GLN D O    1 
ATOM   8624  C CB   . GLN D  1 124 ? 9.19406   -69.95039  38.11923  1.000 49.72576 ? 123 GLN D CB   1 
ATOM   8625  C CG   . GLN D  1 124 ? 8.16845   -71.02680  38.36828  1.000 59.35131 ? 123 GLN D CG   1 
ATOM   8626  C CD   . GLN D  1 124 ? 6.99576   -70.50404  39.18629  1.000 56.22249 ? 123 GLN D CD   1 
ATOM   8627  O OE1  . GLN D  1 124 ? 6.04843   -69.93466  38.64303  1.000 56.02150 ? 123 GLN D OE1  1 
ATOM   8628  N NE2  . GLN D  1 124 ? 7.06443   -70.68256  40.49828  1.000 52.64151 ? 123 GLN D NE2  1 
ATOM   8629  N N    . ILE D  1 125 ? 10.27452  -66.99569  37.14022  1.000 46.63132 ? 124 ILE D N    1 
ATOM   8630  C CA   . ILE D  1 125 ? 11.10292  -65.83053  37.42659  1.000 48.67239 ? 124 ILE D CA   1 
ATOM   8631  C C    . ILE D  1 125 ? 10.25144  -64.56462  37.42301  1.000 49.41514 ? 124 ILE D C    1 
ATOM   8632  O O    . ILE D  1 125 ? 10.13776  -63.86322  38.43922  1.000 50.00618 ? 124 ILE D O    1 
ATOM   8633  C CB   . ILE D  1 125 ? 12.26134  -65.74902  36.41161  1.000 46.10366 ? 124 ILE D CB   1 
ATOM   8634  C CG1  . ILE D  1 125 ? 13.28392  -66.85404  36.68090  1.000 45.58148 ? 124 ILE D CG1  1 
ATOM   8635  C CG2  . ILE D  1 125 ? 12.92924  -64.37468  36.41068  1.000 38.94825 ? 124 ILE D CG2  1 
ATOM   8636  C CD1  . ILE D  1 125 ? 14.34379  -66.98524  35.56585  1.000 42.73107 ? 124 ILE D CD1  1 
ATOM   8637  N N    . VAL D  1 126 ? 9.62961   -64.26311  36.27576  1.000 49.31591 ? 125 VAL D N    1 
ATOM   8638  C CA   . VAL D  1 126 ? 8.83283   -63.04872  36.13263  1.000 49.14766 ? 125 VAL D CA   1 
ATOM   8639  C C    . VAL D  1 126 ? 7.63713   -63.05862  37.07191  1.000 49.44322 ? 125 VAL D C    1 
ATOM   8640  O O    . VAL D  1 126 ? 7.12082   -61.99102  37.41925  1.000 51.94613 ? 125 VAL D O    1 
ATOM   8641  C CB   . VAL D  1 126 ? 8.36451   -62.85311  34.67405  1.000 52.24938 ? 125 VAL D CB   1 
ATOM   8642  C CG1  . VAL D  1 126 ? 9.55434   -62.59058  33.73615  1.000 48.90545 ? 125 VAL D CG1  1 
ATOM   8643  C CG2  . VAL D  1 126 ? 7.57559   -64.04737  34.20449  1.000 53.15223 ? 125 VAL D CG2  1 
ATOM   8644  N N    . LYS D  1 127 ? 7.18579   -64.24127  37.49578  1.000 48.72628 ? 126 LYS D N    1 
ATOM   8645  C CA   . LYS D  1 127 ? 6.10810   -64.31758  38.47617  1.000 50.68189 ? 126 LYS D CA   1 
ATOM   8646  C C    . LYS D  1 127 ? 6.49124   -63.64277  39.79215  1.000 51.76486 ? 126 LYS D C    1 
ATOM   8647  O O    . LYS D  1 127 ? 5.63763   -63.03942  40.45194  1.000 58.41840 ? 126 LYS D O    1 
ATOM   8648  C CB   . LYS D  1 127 ? 5.72463   -65.78494  38.71041  1.000 51.58363 ? 126 LYS D CB   1 
ATOM   8649  C CG   . LYS D  1 127 ? 4.93627   -66.05214  40.00507  1.000 54.47461 ? 126 LYS D CG   1 
ATOM   8650  C CD   . LYS D  1 127 ? 4.26007   -67.42685  39.97111  1.000 55.81883 ? 126 LYS D CD   1 
ATOM   8651  C CE   . LYS D  1 127 ? 3.90030   -67.92445  41.35798  1.000 55.36119 ? 126 LYS D CE   1 
ATOM   8652  N NZ   . LYS D  1 127 ? 2.52501   -67.51560  41.76530  1.000 56.71063 ? 126 LYS D NZ   1 
ATOM   8653  N N    . TYR D  1 128 ? 7.75975   -63.72821  40.19693  1.000 47.25353 ? 127 TYR D N    1 
ATOM   8654  C CA   . TYR D  1 128 ? 8.17001   -63.16513  41.47482  1.000 52.19313 ? 127 TYR D CA   1 
ATOM   8655  C C    . TYR D  1 128 ? 8.98750   -61.88787  41.34762  1.000 49.59112 ? 127 TYR D C    1 
ATOM   8656  O O    . TYR D  1 128 ? 9.05389   -61.11703  42.31373  1.000 49.60410 ? 127 TYR D O    1 
ATOM   8657  C CB   . TYR D  1 128 ? 8.96763   -64.20381  42.27935  1.000 49.73136 ? 127 TYR D CB   1 
ATOM   8658  C CG   . TYR D  1 128 ? 8.13183   -65.36804  42.77199  1.000 51.23127 ? 127 TYR D CG   1 
ATOM   8659  C CD1  . TYR D  1 128 ? 7.48887   -65.31212  44.00586  1.000 50.94043 ? 127 TYR D CD1  1 
ATOM   8660  C CD2  . TYR D  1 128 ? 7.98690   -66.53002  42.00883  1.000 50.99670 ? 127 TYR D CD2  1 
ATOM   8661  C CE1  . TYR D  1 128 ? 6.71959   -66.37876  44.47184  1.000 48.44669 ? 127 TYR D CE1  1 
ATOM   8662  C CE2  . TYR D  1 128 ? 7.21408   -67.60734  42.47311  1.000 52.24773 ? 127 TYR D CE2  1 
ATOM   8663  C CZ   . TYR D  1 128 ? 6.58296   -67.51604  43.70912  1.000 48.97538 ? 127 TYR D CZ   1 
ATOM   8664  O OH   . TYR D  1 128 ? 5.82209   -68.55411  44.19977  1.000 54.77347 ? 127 TYR D OH   1 
ATOM   8665  N N    . SER D  1 129 ? 9.60213   -61.64292  40.18979  1.000 48.18814 ? 128 SER D N    1 
ATOM   8666  C CA   . SER D  1 129 ? 10.36048  -60.42358  39.92967  1.000 44.50499 ? 128 SER D CA   1 
ATOM   8667  C C    . SER D  1 129 ? 9.86228   -59.85528  38.60922  1.000 47.78058 ? 128 SER D C    1 
ATOM   8668  O O    . SER D  1 129 ? 10.50258  -60.02009  37.56248  1.000 48.80542 ? 128 SER D O    1 
ATOM   8669  C CB   . SER D  1 129 ? 11.86438  -60.69805  39.91164  1.000 41.10346 ? 128 SER D CB   1 
ATOM   8670  O OG   . SER D  1 129 ? 12.27155  -61.35421  41.10168  1.000 44.95140 ? 128 SER D OG   1 
ATOM   8671  N N    . PRO D  1 130 ? 8.69509   -59.20559  38.61619  1.000 52.66849 ? 129 PRO D N    1 
ATOM   8672  C CA   . PRO D  1 130 ? 8.15242   -58.65973  37.36172  1.000 53.14584 ? 129 PRO D CA   1 
ATOM   8673  C C    . PRO D  1 130 ? 8.97356   -57.51986  36.78244  1.000 54.01610 ? 129 PRO D C    1 
ATOM   8674  O O    . PRO D  1 130 ? 8.78924   -57.18427  35.60554  1.000 51.65855 ? 129 PRO D O    1 
ATOM   8675  C CB   . PRO D  1 130 ? 6.74672   -58.18858  37.76516  1.000 53.87768 ? 129 PRO D CB   1 
ATOM   8676  C CG   . PRO D  1 130 ? 6.82129   -57.98294  39.25314  1.000 48.06123 ? 129 PRO D CG   1 
ATOM   8677  C CD   . PRO D  1 130 ? 7.75954   -59.04328  39.74200  1.000 50.22217 ? 129 PRO D CD   1 
ATOM   8678  N N    . ASP D  1 131 ? 9.86962   -56.91718  37.56133  1.000 51.81368 ? 130 ASP D N    1 
ATOM   8679  C CA   . ASP D  1 131 ? 10.66174  -55.78504  37.11203  1.000 50.92298 ? 130 ASP D CA   1 
ATOM   8680  C C    . ASP D  1 131 ? 12.12308  -56.12703  36.86041  1.000 47.36794 ? 130 ASP D C    1 
ATOM   8681  O O    . ASP D  1 131 ? 12.90976  -55.23176  36.54780  1.000 45.24232 ? 130 ASP D O    1 
ATOM   8682  C CB   . ASP D  1 131 ? 10.58513  -54.64601  38.13603  1.000 53.51719 ? 130 ASP D CB   1 
ATOM   8683  C CG   . ASP D  1 131 ? 9.21978   -54.50988  38.75869  1.000 57.10538 ? 130 ASP D CG   1 
ATOM   8684  O OD1  . ASP D  1 131 ? 8.30956   -53.98030  38.08211  1.000 57.00330 ? 130 ASP D OD1  1 
ATOM   8685  O OD2  . ASP D  1 131 ? 9.06652   -54.92667  39.93186  1.000 60.38861 ? 130 ASP D OD2  1 
ATOM   8686  N N    . CYS D  1 132 ? 12.51369  -57.38308  36.97585  1.000 45.37424 ? 131 CYS D N    1 
ATOM   8687  C CA   . CYS D  1 132 ? 13.92677  -57.69639  36.86236  1.000 46.40084 ? 131 CYS D CA   1 
ATOM   8688  C C    . CYS D  1 132 ? 14.43955  -57.51904  35.42951  1.000 43.56435 ? 131 CYS D C    1 
ATOM   8689  O O    . CYS D  1 132 ? 13.67555  -57.41020  34.46869  1.000 43.54601 ? 131 CYS D O    1 
ATOM   8690  C CB   . CYS D  1 132 ? 14.19010  -59.12332  37.34037  1.000 37.57432 ? 131 CYS D CB   1 
ATOM   8691  S SG   . CYS D  1 132 ? 13.61630  -60.41930  36.23638  1.000 39.79318 ? 131 CYS D SG   1 
ATOM   8692  N N    . ILE D  1 133 ? 15.76815  -57.45359  35.31636  1.000 40.48004 ? 132 ILE D N    1 
ATOM   8693  C CA   . ILE D  1 133 ? 16.49380  -57.76210  34.08973  1.000 43.34025 ? 132 ILE D CA   1 
ATOM   8694  C C    . ILE D  1 133 ? 16.86930  -59.23604  34.13006  1.000 40.34243 ? 132 ILE D C    1 
ATOM   8695  O O    . ILE D  1 133 ? 17.19478  -59.77521  35.19685  1.000 37.91586 ? 132 ILE D O    1 
ATOM   8696  C CB   . ILE D  1 133 ? 17.74745  -56.87675  33.94827  1.000 44.43574 ? 132 ILE D CB   1 
ATOM   8697  C CG1  . ILE D  1 133 ? 17.35769  -55.40028  33.84853  1.000 36.10338 ? 132 ILE D CG1  1 
ATOM   8698  C CG2  . ILE D  1 133 ? 18.61509  -57.34748  32.75912  1.000 35.58757 ? 132 ILE D CG2  1 
ATOM   8699  C CD1  . ILE D  1 133 ? 18.34082  -54.48337  34.51969  1.000 37.72330 ? 132 ILE D CD1  1 
ATOM   8700  N N    . ILE D  1 134 ? 16.80683  -59.90690  32.98387  1.000 37.95175 ? 133 ILE D N    1 
ATOM   8701  C CA   . ILE D  1 134 ? 17.14265  -61.32475  32.90223  1.000 36.47022 ? 133 ILE D CA   1 
ATOM   8702  C C    . ILE D  1 134 ? 18.38216  -61.47067  32.02576  1.000 40.05242 ? 133 ILE D C    1 
ATOM   8703  O O    . ILE D  1 134 ? 18.40541  -61.00275  30.87492  1.000 40.35311 ? 133 ILE D O    1 
ATOM   8704  C CB   . ILE D  1 134 ? 15.96170  -62.15834  32.37767  1.000 39.71751 ? 133 ILE D CB   1 
ATOM   8705  C CG1  . ILE D  1 134 ? 14.74740  -62.00285  33.29837  1.000 40.10323 ? 133 ILE D CG1  1 
ATOM   8706  C CG2  . ILE D  1 134 ? 16.32015  -63.62092  32.29446  1.000 34.60777 ? 133 ILE D CG2  1 
ATOM   8707  C CD1  . ILE D  1 134 ? 13.54673  -62.81183  32.85456  1.000 42.89542 ? 133 ILE D CD1  1 
ATOM   8708  N N    . ILE D  1 135 ? 19.43147  -62.07479  32.58246  1.000 34.51305 ? 134 ILE D N    1 
ATOM   8709  C CA   . ILE D  1 135 ? 20.66365  -62.33643  31.84957  1.000 37.17977 ? 134 ILE D CA   1 
ATOM   8710  C C    . ILE D  1 135 ? 20.72138  -63.83136  31.58733  1.000 40.66380 ? 134 ILE D C    1 
ATOM   8711  O O    . ILE D  1 135 ? 20.85078  -64.63974  32.52087  1.000 33.93015 ? 134 ILE D O    1 
ATOM   8712  C CB   . ILE D  1 135 ? 21.91192  -61.86230  32.60127  1.000 33.19436 ? 134 ILE D CB   1 
ATOM   8713  C CG1  . ILE D  1 135 ? 21.77667  -60.40194  33.02186  1.000 28.74513 ? 134 ILE D CG1  1 
ATOM   8714  C CG2  . ILE D  1 135 ? 23.15225  -62.05208  31.74087  1.000 31.56372 ? 134 ILE D CG2  1 
ATOM   8715  C CD1  . ILE D  1 135 ? 23.08387  -59.82450  33.48561  1.000 31.37996 ? 134 ILE D CD1  1 
ATOM   8716  N N    . VAL D  1 136 ? 20.65300  -64.19707  30.31266  1.000 35.97666 ? 135 VAL D N    1 
ATOM   8717  C CA   . VAL D  1 136 ? 20.58897  -65.59452  29.91577  1.000 37.84612 ? 135 VAL D CA   1 
ATOM   8718  C C    . VAL D  1 136 ? 22.00477  -66.06862  29.63281  1.000 34.71469 ? 135 VAL D C    1 
ATOM   8719  O O    . VAL D  1 136 ? 22.75617  -65.41458  28.89588  1.000 32.60647 ? 135 VAL D O    1 
ATOM   8720  C CB   . VAL D  1 136 ? 19.67603  -65.77201  28.68995  1.000 39.70457 ? 135 VAL D CB   1 
ATOM   8721  C CG1  . VAL D  1 136 ? 19.64126  -67.21357  28.24298  1.000 32.73897 ? 135 VAL D CG1  1 
ATOM   8722  C CG2  . VAL D  1 136 ? 18.28439  -65.28209  29.01740  1.000 32.04274 ? 135 VAL D CG2  1 
ATOM   8723  N N    . VAL D  1 137 ? 22.38550  -67.19620  30.23190  1.000 32.49214 ? 136 VAL D N    1 
ATOM   8724  C CA   . VAL D  1 137 ? 23.73226  -67.70575  29.99308  1.000 36.33985 ? 136 VAL D CA   1 
ATOM   8725  C C    . VAL D  1 137 ? 23.67827  -69.10464  29.38949  1.000 31.34549 ? 136 VAL D C    1 
ATOM   8726  O O    . VAL D  1 137 ? 24.60324  -69.52221  28.69054  1.000 36.13713 ? 136 VAL D O    1 
ATOM   8727  C CB   . VAL D  1 137 ? 24.56283  -67.69139  31.29149  1.000 35.46088 ? 136 VAL D CB   1 
ATOM   8728  C CG1  . VAL D  1 137 ? 25.89298  -68.37827  31.08338  1.000 32.58760 ? 136 VAL D CG1  1 
ATOM   8729  C CG2  . VAL D  1 137 ? 24.76621  -66.25436  31.75644  1.000 34.79591 ? 136 VAL D CG2  1 
ATOM   8730  N N    . SER D  1 138 ? 22.61630  -69.84468  29.67849  1.000 31.03666 ? 137 SER D N    1 
ATOM   8731  C CA   . SER D  1 138 ? 22.51291  -71.20458  29.18560  1.000 36.63397 ? 137 SER D CA   1 
ATOM   8732  C C    . SER D  1 138 ? 22.56002  -71.21143  27.65958  1.000 33.15099 ? 137 SER D C    1 
ATOM   8733  O O    . SER D  1 138 ? 22.14962  -70.25384  26.99682  1.000 33.28465 ? 137 SER D O    1 
ATOM   8734  C CB   . SER D  1 138 ? 21.23009  -71.85115  29.70448  1.000 36.94130 ? 137 SER D CB   1 
ATOM   8735  O OG   . SER D  1 138 ? 21.14236  -71.75574  31.13297  1.000 36.40508 ? 137 SER D OG   1 
ATOM   8736  N N    . ASN D  1 139 ? 23.07058  -72.27554  27.11813  1.000 37.56534 ? 138 ASN D N    1 
ATOM   8737  C CA   . ASN D  1 139 ? 23.29241  -72.45444  25.68583  1.000 37.32457 ? 138 ASN D CA   1 
ATOM   8738  C C    . ASN D  1 139 ? 22.17587  -73.27706  25.04934  1.000 42.10792 ? 138 ASN D C    1 
ATOM   8739  O O    . ASN D  1 139 ? 21.57510  -74.13605  25.70588  1.000 40.70985 ? 138 ASN D O    1 
ATOM   8740  C CB   . ASN D  1 139 ? 24.62938  -73.15463  25.44351  1.000 39.45887 ? 138 ASN D CB   1 
ATOM   8741  C CG   . ASN D  1 139 ? 25.77426  -72.18116  25.29259  1.000 36.48597 ? 138 ASN D CG   1 
ATOM   8742  O OD1  . ASN D  1 139 ? 25.64145  -71.17474  24.62187  1.000 36.02852 ? 138 ASN D OD1  1 
ATOM   8743  N ND2  . ASN D  1 139 ? 26.91188  -72.48641  25.90721  1.000 38.13984 ? 138 ASN D ND2  1 
ATOM   8744  N N    . PRO D  1 140 ? 21.86632  -73.04636  23.75858  1.000 42.83801 ? 139 PRO D N    1 
ATOM   8745  C CA   . PRO D  1 140 ? 22.43906  -72.00364  22.89095  1.000 40.99731 ? 139 PRO D CA   1 
ATOM   8746  C C    . PRO D  1 140 ? 21.95732  -70.61908  23.29308  1.000 40.75638 ? 139 PRO D C    1 
ATOM   8747  O O    . PRO D  1 140 ? 20.75853  -70.33500  23.25128  1.000 38.21553 ? 139 PRO D O    1 
ATOM   8748  C CB   . PRO D  1 140 ? 21.92933  -72.38085  21.49457  1.000 46.29941 ? 139 PRO D CB   1 
ATOM   8749  C CG   . PRO D  1 140 ? 20.68064  -73.15400  21.75970  1.000 48.12160 ? 139 PRO D CG   1 
ATOM   8750  C CD   . PRO D  1 140 ? 20.92222  -73.91133  23.03295  1.000 42.84018 ? 139 PRO D CD   1 
ATOM   8751  N N    . VAL D  1 141 ? 22.90380  -69.75259  23.65329  1.000 40.44464 ? 140 VAL D N    1 
ATOM   8752  C CA   . VAL D  1 141 ? 22.55958  -68.57238  24.44156  1.000 39.21960 ? 140 VAL D CA   1 
ATOM   8753  C C    . VAL D  1 141 ? 21.69710  -67.60373  23.63522  1.000 39.42119 ? 140 VAL D C    1 
ATOM   8754  O O    . VAL D  1 141 ? 20.77874  -66.97989  24.17622  1.000 36.89157 ? 140 VAL D O    1 
ATOM   8755  C CB   . VAL D  1 141 ? 23.84392  -67.91259  24.99760  1.000 37.45206 ? 140 VAL D CB   1 
ATOM   8756  C CG1  . VAL D  1 141 ? 24.58078  -67.16835  23.94296  1.000 34.65203 ? 140 VAL D CG1  1 
ATOM   8757  C CG2  . VAL D  1 141 ? 23.53774  -66.98195  26.20860  1.000 31.38236 ? 140 VAL D CG2  1 
ATOM   8758  N N    . ASP D  1 142 ? 21.94345  -67.47900  22.32867  1.000 40.91806 ? 141 ASP D N    1 
ATOM   8759  C CA   . ASP D  1 142 ? 21.15656  -66.53608  21.53407  1.000 41.82810 ? 141 ASP D CA   1 
ATOM   8760  C C    . ASP D  1 142 ? 19.72001  -67.02279  21.34926  1.000 41.80046 ? 141 ASP D C    1 
ATOM   8761  O O    . ASP D  1 142 ? 18.75226  -66.26524  21.55061  1.000 42.51680 ? 141 ASP D O    1 
ATOM   8762  C CB   . ASP D  1 142 ? 21.83940  -66.30730  20.18642  1.000 43.50455 ? 141 ASP D CB   1 
ATOM   8763  C CG   . ASP D  1 142 ? 23.28965  -65.92195  20.34442  1.000 42.65258 ? 141 ASP D CG   1 
ATOM   8764  O OD1  . ASP D  1 142 ? 23.56036  -64.77094  20.76374  1.000 44.12764 ? 141 ASP D OD1  1 
ATOM   8765  O OD2  . ASP D  1 142 ? 24.15665  -66.77664  20.06916  1.000 42.75731 ? 141 ASP D OD2  1 
ATOM   8766  N N    . ILE D  1 143 ? 19.55682  -68.28675  20.96565  1.000 37.67949 ? 142 ILE D N    1 
ATOM   8767  C CA   . ILE D  1 143 ? 18.20931  -68.82462  20.83114  1.000 43.09520 ? 142 ILE D CA   1 
ATOM   8768  C C    . ILE D  1 143 ? 17.47915  -68.75360  22.16489  1.000 45.12122 ? 142 ILE D C    1 
ATOM   8769  O O    . ILE D  1 143 ? 16.28336  -68.44680  22.22173  1.000 41.97835 ? 142 ILE D O    1 
ATOM   8770  C CB   . ILE D  1 143 ? 18.24725  -70.26458  20.28826  1.000 44.92836 ? 142 ILE D CB   1 
ATOM   8771  C CG1  . ILE D  1 143 ? 18.71408  -70.27128  18.82659  1.000 44.02929 ? 142 ILE D CG1  1 
ATOM   8772  C CG2  . ILE D  1 143 ? 16.88049  -70.90436  20.42216  1.000 44.85736 ? 142 ILE D CG2  1 
ATOM   8773  C CD1  . ILE D  1 143 ? 19.94563  -71.10639  18.59946  1.000 48.28865 ? 142 ILE D CD1  1 
ATOM   8774  N N    . LEU D  1 144 ? 18.18530  -69.03197  23.25804  1.000 40.33798 ? 143 LEU D N    1 
ATOM   8775  C CA   . LEU D  1 144 ? 17.52131  -69.08588  24.55543  1.000 45.29775 ? 143 LEU D CA   1 
ATOM   8776  C C    . LEU D  1 144 ? 17.21452  -67.69448  25.08431  1.000 42.80623 ? 143 LEU D C    1 
ATOM   8777  O O    . LEU D  1 144 ? 16.28129  -67.52830  25.87239  1.000 41.88666 ? 143 LEU D O    1 
ATOM   8778  C CB   . LEU D  1 144 ? 18.37253  -69.86324  25.55354  1.000 40.15701 ? 143 LEU D CB   1 
ATOM   8779  C CG   . LEU D  1 144 ? 18.39738  -71.35010  25.23665  1.000 41.81243 ? 143 LEU D CG   1 
ATOM   8780  C CD1  . LEU D  1 144 ? 19.22410  -72.11000  26.26839  1.000 42.07784 ? 143 LEU D CD1  1 
ATOM   8781  C CD2  . LEU D  1 144 ? 16.96264  -71.87600  25.17812  1.000 43.91794 ? 143 LEU D CD2  1 
ATOM   8782  N N    . THR D  1 145 ? 17.96181  -66.68369  24.64910  1.000 41.96048 ? 144 THR D N    1 
ATOM   8783  C CA   . THR D  1 145 ? 17.57723  -65.32041  24.97788  1.000 41.72947 ? 144 THR D CA   1 
ATOM   8784  C C    . THR D  1 145 ? 16.29755  -64.94754  24.24870  1.000 44.51635 ? 144 THR D C    1 
ATOM   8785  O O    . THR D  1 145 ? 15.39304  -64.33903  24.83448  1.000 38.53874 ? 144 THR D O    1 
ATOM   8786  C CB   . THR D  1 145 ? 18.69827  -64.34521  24.62041  1.000 37.92876 ? 144 THR D CB   1 
ATOM   8787  O OG1  . THR D  1 145 ? 19.93615  -64.81658  25.15170  1.000 41.61152 ? 144 THR D OG1  1 
ATOM   8788  C CG2  . THR D  1 145 ? 18.41433  -62.98249  25.20340  1.000 39.41157 ? 144 THR D CG2  1 
ATOM   8789  N N    . TYR D  1 146 ? 16.21876  -65.28795  22.95826  1.000 41.59596 ? 145 TYR D N    1 
ATOM   8790  C CA   . TYR D  1 146 ? 14.97084  -65.11516  22.21705  1.000 42.17712 ? 145 TYR D CA   1 
ATOM   8791  C C    . TYR D  1 146 ? 13.80810  -65.83629  22.90973  1.000 40.43113 ? 145 TYR D C    1 
ATOM   8792  O O    . TYR D  1 146 ? 12.72530  -65.26637  23.10492  1.000 41.59928 ? 145 TYR D O    1 
ATOM   8793  C CB   . TYR D  1 146 ? 15.17554  -65.62250  20.78254  1.000 45.05828 ? 145 TYR D CB   1 
ATOM   8794  C CG   . TYR D  1 146 ? 13.91211  -65.77459  19.98678  1.000 45.28550 ? 145 TYR D CG   1 
ATOM   8795  C CD1  . TYR D  1 146 ? 13.37524  -64.70196  19.28608  1.000 48.97123 ? 145 TYR D CD1  1 
ATOM   8796  C CD2  . TYR D  1 146 ? 13.25361  -66.98954  19.92926  1.000 49.33350 ? 145 TYR D CD2  1 
ATOM   8797  C CE1  . TYR D  1 146 ? 12.21245  -64.83831  18.55369  1.000 48.51851 ? 145 TYR D CE1  1 
ATOM   8798  C CE2  . TYR D  1 146 ? 12.09233  -67.13753  19.19761  1.000 52.74177 ? 145 TYR D CE2  1 
ATOM   8799  C CZ   . TYR D  1 146 ? 11.57716  -66.05835  18.51514  1.000 50.87573 ? 145 TYR D CZ   1 
ATOM   8800  O OH   . TYR D  1 146 ? 10.42183  -66.20211  17.79075  1.000 59.11868 ? 145 TYR D OH   1 
ATOM   8801  N N    . VAL D  1 147 ? 14.02479  -67.09677  23.28763  1.000 37.69508 ? 146 VAL D N    1 
ATOM   8802  C CA   . VAL D  1 147 ? 13.02316  -67.89556  23.99312  1.000 38.14053 ? 146 VAL D CA   1 
ATOM   8803  C C    . VAL D  1 147 ? 12.63367  -67.24614  25.32656  1.000 42.74549 ? 146 VAL D C    1 
ATOM   8804  O O    . VAL D  1 147 ? 11.45757  -67.22271  25.69898  1.000 39.28778 ? 146 VAL D O    1 
ATOM   8805  C CB   . VAL D  1 147 ? 13.56033  -69.32838  24.18012  1.000 38.56467 ? 146 VAL D CB   1 
ATOM   8806  C CG1  . VAL D  1 147 ? 12.67088  -70.16820  25.12376  1.000 38.54322 ? 146 VAL D CG1  1 
ATOM   8807  C CG2  . VAL D  1 147 ? 13.71824  -70.01691  22.82022  1.000 39.56108 ? 146 VAL D CG2  1 
ATOM   8808  N N    . THR D  1 148 ? 13.60694  -66.70285  26.05916  1.000 38.46558 ? 147 THR D N    1 
ATOM   8809  C CA   . THR D  1 148 ? 13.30255  -66.01873  27.31824  1.000 43.65083 ? 147 THR D CA   1 
ATOM   8810  C C    . THR D  1 148 ? 12.48029  -64.76675  27.06458  1.000 43.00420 ? 147 THR D C    1 
ATOM   8811  O O    . THR D  1 148 ? 11.47414  -64.51934  27.74068  1.000 39.82641 ? 147 THR D O    1 
ATOM   8812  C CB   . THR D  1 148 ? 14.60477  -65.67981  28.04637  1.000 37.84054 ? 147 THR D CB   1 
ATOM   8813  O OG1  . THR D  1 148 ? 15.27664  -66.89460  28.39308  1.000 37.81042 ? 147 THR D OG1  1 
ATOM   8814  C CG2  . THR D  1 148 ? 14.34742  -64.85314  29.31045  1.000 37.61324 ? 147 THR D CG2  1 
ATOM   8815  N N    . TRP D  1 149 ? 12.87622  -63.98469  26.05876  1.000 40.52500 ? 148 TRP D N    1 
ATOM   8816  C CA   . TRP D  1 149 ? 12.08854  -62.84027  25.63611  1.000 41.25692 ? 148 TRP D CA   1 
ATOM   8817  C C    . TRP D  1 149 ? 10.63094  -63.23879  25.42908  1.000 49.20346 ? 148 TRP D C    1 
ATOM   8818  O O    . TRP D  1 149 ? 9.71943   -62.69723  26.07104  1.000 49.77580 ? 148 TRP D O    1 
ATOM   8819  C CB   . TRP D  1 149 ? 12.69553  -62.26610  24.35905  1.000 44.90145 ? 148 TRP D CB   1 
ATOM   8820  C CG   . TRP D  1 149 ? 11.94705  -61.11332  23.83790  1.000 48.02141 ? 148 TRP D CG   1 
ATOM   8821  C CD1  . TRP D  1 149 ? 11.45862  -60.07067  24.55595  1.000 44.00790 ? 148 TRP D CD1  1 
ATOM   8822  C CD2  . TRP D  1 149 ? 11.59478  -60.86803  22.47375  1.000 45.71970 ? 148 TRP D CD2  1 
ATOM   8823  N NE1  . TRP D  1 149 ? 10.82008  -59.18323  23.72414  1.000 52.69420 ? 148 TRP D NE1  1 
ATOM   8824  C CE2  . TRP D  1 149 ? 10.89399  -59.65082  22.43769  1.000 49.41966 ? 148 TRP D CE2  1 
ATOM   8825  C CE3  . TRP D  1 149 ? 11.81352  -61.55517  21.27938  1.000 51.94516 ? 148 TRP D CE3  1 
ATOM   8826  C CZ2  . TRP D  1 149 ? 10.39838  -59.10848  21.25193  1.000 51.85823 ? 148 TRP D CZ2  1 
ATOM   8827  C CZ3  . TRP D  1 149 ? 11.32109  -61.01204  20.09636  1.000 51.48392 ? 148 TRP D CZ3  1 
ATOM   8828  C CH2  . TRP D  1 149 ? 10.62621  -59.80510  20.09460  1.000 49.03196 ? 148 TRP D CH2  1 
ATOM   8829  N N    . LYS D  1 150 ? 10.40901  -64.24052  24.57251  1.000 48.96720 ? 149 LYS D N    1 
ATOM   8830  C CA   . LYS D  1 150 ? 9.05312   -64.65051  24.21467  1.000 49.06439 ? 149 LYS D CA   1 
ATOM   8831  C C    . LYS D  1 150 ? 8.28076   -65.17296  25.42586  1.000 49.71441 ? 149 LYS D C    1 
ATOM   8832  O O    . LYS D  1 150 ? 7.14699   -64.75173  25.67873  1.000 50.54127 ? 149 LYS D O    1 
ATOM   8833  C CB   . LYS D  1 150 ? 9.10353   -65.71059  23.10647  1.000 46.86341 ? 149 LYS D CB   1 
ATOM   8834  C CG   . LYS D  1 150 ? 9.47067   -65.15908  21.72784  1.000 46.69439 ? 149 LYS D CG   1 
ATOM   8835  C CD   . LYS D  1 150 ? 8.43458   -64.15995  21.21978  1.000 43.95615 ? 149 LYS D CD   1 
ATOM   8836  C CE   . LYS D  1 150 ? 8.92657   -63.47990  19.93735  1.000 51.43362 ? 149 LYS D CE   1 
ATOM   8837  N NZ   . LYS D  1 150 ? 7.85289   -62.76281  19.18398  1.000 46.82728 ? 149 LYS D NZ   1 
ATOM   8838  N N    . LEU D  1 151 ? 8.86950   -66.10858  26.17577  1.000 48.61924 ? 150 LEU D N    1 
ATOM   8839  C CA   . LEU D  1 151 ? 8.18859   -66.75170  27.29687  1.000 50.92910 ? 150 LEU D CA   1 
ATOM   8840  C C    . LEU D  1 151 ? 7.99309   -65.83342  28.49083  1.000 50.86763 ? 150 LEU D C    1 
ATOM   8841  O O    . LEU D  1 151 ? 7.24407   -66.19423  29.40449  1.000 53.58175 ? 150 LEU D O    1 
ATOM   8842  C CB   . LEU D  1 151 ? 8.97334   -67.98075  27.75901  1.000 47.43867 ? 150 LEU D CB   1 
ATOM   8843  C CG   . LEU D  1 151 ? 8.48266   -69.32583  27.23878  1.000 57.26841 ? 150 LEU D CG   1 
ATOM   8844  C CD1  . LEU D  1 151 ? 9.47310   -70.39323  27.65970  1.000 55.02579 ? 150 LEU D CD1  1 
ATOM   8845  C CD2  . LEU D  1 151 ? 7.08216   -69.63687  27.77862  1.000 57.98837 ? 150 LEU D CD2  1 
ATOM   8846  N N    . SER D  1 152 ? 8.65847   -64.68057  28.52049  1.000 51.90311 ? 151 SER D N    1 
ATOM   8847  C CA   . SER D  1 152 ? 8.61530   -63.78374  29.66977  1.000 49.04884 ? 151 SER D CA   1 
ATOM   8848  C C    . SER D  1 152 ? 7.64123   -62.62966  29.49182  1.000 50.12946 ? 151 SER D C    1 
ATOM   8849  O O    . SER D  1 152 ? 6.98815   -62.23196  30.45986  1.000 48.49220 ? 151 SER D O    1 
ATOM   8850  C CB   . SER D  1 152 ? 10.01184  -63.22073  29.95203  1.000 44.03227 ? 151 SER D CB   1 
ATOM   8851  O OG   . SER D  1 152 ? 10.35619  -62.23140  28.98672  1.000 45.94500 ? 151 SER D OG   1 
ATOM   8852  N N    . GLY D  1 153 ? 7.52070   -62.09237  28.27516  1.000 51.28846 ? 152 GLY D N    1 
ATOM   8853  C CA   . GLY D  1 153 ? 6.76140   -60.88357  28.04494  1.000 50.21764 ? 152 GLY D CA   1 
ATOM   8854  C C    . GLY D  1 153 ? 7.48686   -59.61392  28.42420  1.000 54.53034 ? 152 GLY D C    1 
ATOM   8855  O O    . GLY D  1 153 ? 6.89274   -58.52811  28.35261  1.000 52.65638 ? 152 GLY D O    1 
ATOM   8856  N N    . LEU D  1 154 ? 8.75058   -59.71132  28.82125  1.000 50.53757 ? 153 LEU D N    1 
ATOM   8857  C CA   . LEU D  1 154 ? 9.48745   -58.54009  29.23319  1.000 43.96698 ? 153 LEU D CA   1 
ATOM   8858  C C    . LEU D  1 154 ? 9.83952   -57.67645  28.03002  1.000 49.56296 ? 153 LEU D C    1 
ATOM   8859  O O    . LEU D  1 154 ? 9.88097   -58.15499  26.89339  1.000 47.57860 ? 153 LEU D O    1 
ATOM   8860  C CB   . LEU D  1 154 ? 10.75966  -58.94185  29.97608  1.000 51.87379 ? 153 LEU D CB   1 
ATOM   8861  C CG   . LEU D  1 154 ? 10.61336  -59.98320  31.09188  1.000 49.38269 ? 153 LEU D CG   1 
ATOM   8862  C CD1  . LEU D  1 154 ? 11.69575  -59.78615  32.13482  1.000 44.95774 ? 153 LEU D CD1  1 
ATOM   8863  C CD2  . LEU D  1 154 ? 9.23370   -59.88907  31.70757  1.000 47.00883 ? 153 LEU D CD2  1 
ATOM   8864  N N    . PRO D  1 155 ? 10.11203  -56.39658  28.25836  1.000 51.46239 ? 154 PRO D N    1 
ATOM   8865  C CA   . PRO D  1 155 ? 10.60092  -55.55566  27.16443  1.000 48.85214 ? 154 PRO D CA   1 
ATOM   8866  C C    . PRO D  1 155 ? 11.96468  -56.03480  26.69431  1.000 47.06946 ? 154 PRO D C    1 
ATOM   8867  O O    . PRO D  1 155 ? 12.77531  -56.53931  27.47873  1.000 43.63032 ? 154 PRO D O    1 
ATOM   8868  C CB   . PRO D  1 155 ? 10.67826  -54.15370  27.78668  1.000 49.55350 ? 154 PRO D CB   1 
ATOM   8869  C CG   . PRO D  1 155 ? 10.09756  -54.27139  29.17724  1.000 49.30271 ? 154 PRO D CG   1 
ATOM   8870  C CD   . PRO D  1 155 ? 10.12870  -55.70570  29.56002  1.000 46.61217 ? 154 PRO D CD   1 
ATOM   8871  N N    . LYS D  1 156 ? 12.19960  -55.88072  25.38625  1.000 43.65400 ? 155 LYS D N    1 
ATOM   8872  C CA   . LYS D  1 156 ? 13.49200  -56.20347  24.79058  1.000 46.45806 ? 155 LYS D CA   1 
ATOM   8873  C C    . LYS D  1 156 ? 14.66129  -55.73466  25.64997  1.000 40.51376 ? 155 LYS D C    1 
ATOM   8874  O O    . LYS D  1 156 ? 15.64044  -56.46412  25.83267  1.000 40.18707 ? 155 LYS D O    1 
ATOM   8875  C CB   . LYS D  1 156 ? 13.60362  -55.57125  23.39359  1.000 40.70822 ? 155 LYS D CB   1 
ATOM   8876  C CG   . LYS D  1 156 ? 12.76500  -56.22296  22.32153  1.000 46.81255 ? 155 LYS D CG   1 
ATOM   8877  C CD   . LYS D  1 156 ? 12.79517  -55.39871  21.02919  1.000 46.82897 ? 155 LYS D CD   1 
ATOM   8878  C CE   . LYS D  1 156 ? 13.17266  -53.94005  21.28626  1.000 46.37340 ? 155 LYS D CE   1 
ATOM   8879  N NZ   . LYS D  1 156 ? 12.85529  -53.06614  20.10136  1.000 46.59720 ? 155 LYS D NZ   1 
ATOM   8880  N N    . HIS D  1 157 ? 14.58859  -54.50125  26.16142  1.000 42.44754 ? 156 HIS D N    1 
ATOM   8881  C CA   . HIS D  1 157 ? 15.73311  -53.93304  26.86823  1.000 40.11714 ? 156 HIS D CA   1 
ATOM   8882  C C    . HIS D  1 157 ? 16.03994  -54.65020  28.17400  1.000 44.28043 ? 156 HIS D C    1 
ATOM   8883  O O    . HIS D  1 157 ? 17.11363  -54.42071  28.74617  1.000 42.99238 ? 156 HIS D O    1 
ATOM   8884  C CB   . HIS D  1 157 ? 15.53275  -52.43377  27.10917  1.000 39.92793 ? 156 HIS D CB   1 
ATOM   8885  C CG   . HIS D  1 157 ? 14.40459  -52.08157  28.03571  1.000 48.97347 ? 156 HIS D CG   1 
ATOM   8886  N ND1  . HIS D  1 157 ? 13.13010  -51.80299  27.58708  1.000 46.84621 ? 156 HIS D ND1  1 
ATOM   8887  C CD2  . HIS D  1 157 ? 14.38010  -51.87768  29.37558  1.000 46.71113 ? 156 HIS D CD2  1 
ATOM   8888  C CE1  . HIS D  1 157 ? 12.35995  -51.49199  28.61305  1.000 47.86393 ? 156 HIS D CE1  1 
ATOM   8889  N NE2  . HIS D  1 157 ? 13.09368  -51.52881  29.71027  1.000 46.96058 ? 156 HIS D NE2  1 
ATOM   8890  N N    . ARG D  1 158 ? 15.16137  -55.54194  28.63214  1.000 40.11578 ? 157 ARG D N    1 
ATOM   8891  C CA   . ARG D  1 158 ? 15.35904  -56.20807  29.91180  1.000 42.53865 ? 157 ARG D CA   1 
ATOM   8892  C C    . ARG D  1 158 ? 15.57350  -57.70925  29.76309  1.000 45.18669 ? 157 ARG D C    1 
ATOM   8893  O O    . ARG D  1 158 ? 15.43088  -58.44839  30.74325  1.000 39.97198 ? 157 ARG D O    1 
ATOM   8894  C CB   . ARG D  1 158 ? 14.17864  -55.92405  30.83364  1.000 45.93790 ? 157 ARG D CB   1 
ATOM   8895  C CG   . ARG D  1 158 ? 14.35867  -54.65699  31.63353  1.000 42.65617 ? 157 ARG D CG   1 
ATOM   8896  C CD   . ARG D  1 158 ? 13.02362  -54.20046  32.11989  1.000 49.55440 ? 157 ARG D CD   1 
ATOM   8897  N NE   . ARG D  1 158 ? 12.39101  -55.27947  32.86112  1.000 51.47171 ? 157 ARG D NE   1 
ATOM   8898  C CZ   . ARG D  1 158 ? 11.12346  -55.28459  33.23854  1.000 51.24095 ? 157 ARG D CZ   1 
ATOM   8899  N NH1  . ARG D  1 158 ? 10.32559  -54.25898  32.98831  1.000 53.70797 ? 157 ARG D NH1  1 
ATOM   8900  N NH2  . ARG D  1 158 ? 10.64159  -56.35217  33.86948  1.000 51.84921 ? 157 ARG D NH2  1 
ATOM   8901  N N    . VAL D  1 159 ? 15.90591  -58.17946  28.55924  1.000 36.91278 ? 158 VAL D N    1 
ATOM   8902  C CA   . VAL D  1 159 ? 16.29146  -59.56801  28.34702  1.000 36.10669 ? 158 VAL D CA   1 
ATOM   8903  C C    . VAL D  1 159 ? 17.56741  -59.55827  27.50821  1.000 44.08607 ? 158 VAL D C    1 
ATOM   8904  O O    . VAL D  1 159 ? 17.56417  -59.08609  26.36131  1.000 38.28541 ? 158 VAL D O    1 
ATOM   8905  C CB   . VAL D  1 159 ? 15.16864  -60.37730  27.67558  1.000 42.64766 ? 158 VAL D CB   1 
ATOM   8906  C CG1  . VAL D  1 159 ? 15.49804  -61.87643  27.61130  1.000 35.37434 ? 158 VAL D CG1  1 
ATOM   8907  C CG2  . VAL D  1 159 ? 13.85196  -60.12761  28.39107  1.000 41.59839 ? 158 VAL D CG2  1 
ATOM   8908  N N    . ILE D  1 160 ? 18.65648  -60.05924  28.09491  1.000 40.92456 ? 159 ILE D N    1 
ATOM   8909  C CA   . ILE D  1 160 ? 20.01459  -59.89562  27.59575  1.000 37.46596 ? 159 ILE D CA   1 
ATOM   8910  C C    . ILE D  1 160 ? 20.68757  -61.26042  27.62282  1.000 42.42294 ? 159 ILE D C    1 
ATOM   8911  O O    . ILE D  1 160 ? 20.71927  -61.92549  28.66844  1.000 34.02769 ? 159 ILE D O    1 
ATOM   8912  C CB   . ILE D  1 160 ? 20.81456  -58.87522  28.43795  1.000 38.54059 ? 159 ILE D CB   1 
ATOM   8913  C CG1  . ILE D  1 160 ? 20.12722  -57.50925  28.43068  1.000 38.39115 ? 159 ILE D CG1  1 
ATOM   8914  C CG2  . ILE D  1 160 ? 22.27997  -58.75463  27.97312  1.000 34.33550 ? 159 ILE D CG2  1 
ATOM   8915  C CD1  . ILE D  1 160 ? 20.56081  -56.59584  29.57466  1.000 40.67352 ? 159 ILE D CD1  1 
ATOM   8916  N N    . GLY D  1 161 ? 21.19689  -61.69280  26.47012  1.000 34.38007 ? 160 GLY D N    1 
ATOM   8917  C CA   . GLY D  1 161 ? 22.04449  -62.86847  26.42071  1.000 37.44892 ? 160 GLY D CA   1 
ATOM   8918  C C    . GLY D  1 161 ? 23.48263  -62.47129  26.68158  1.000 35.02694 ? 160 GLY D C    1 
ATOM   8919  O O    . GLY D  1 161 ? 23.96756  -61.47749  26.13227  1.000 34.47897 ? 160 GLY D O    1 
ATOM   8920  N N    . SER D  1 162 ? 24.16499  -63.24372  27.53860  1.000 31.92067 ? 161 SER D N    1 
ATOM   8921  C CA   . SER D  1 162 ? 25.58813  -62.98833  27.75478  1.000 33.13496 ? 161 SER D CA   1 
ATOM   8922  C C    . SER D  1 162 ? 26.33845  -62.91643  26.43149  1.000 35.05366 ? 161 SER D C    1 
ATOM   8923  O O    . SER D  1 162 ? 27.31071  -62.16659  26.31135  1.000 28.84636 ? 161 SER D O    1 
ATOM   8924  C CB   . SER D  1 162 ? 26.22110  -64.04936  28.65757  1.000 32.13003 ? 161 SER D CB   1 
ATOM   8925  O OG   . SER D  1 162 ? 25.59981  -65.30291  28.49277  1.000 37.41120 ? 161 SER D OG   1 
ATOM   8926  N N    . GLY D  1 163 ? 25.92148  -63.70303  25.44652  1.000 36.27409 ? 162 GLY D N    1 
ATOM   8927  C CA   . GLY D  1 163 ? 26.37369  -63.46888  24.08800  1.000 34.50096 ? 162 GLY D CA   1 
ATOM   8928  C C    . GLY D  1 163 ? 27.87795  -63.55808  23.94416  1.000 36.50490 ? 162 GLY D C    1 
ATOM   8929  O O    . GLY D  1 163 ? 28.53509  -64.47660  24.45205  1.000 36.06669 ? 162 GLY D O    1 
ATOM   8930  N N    . CYS D  1 164 ? 28.43295  -62.57843  23.24394  1.000 36.22164 ? 163 CYS D N    1 
ATOM   8931  C CA   . CYS D  1 164 ? 29.81248  -62.62870  22.79085  1.000 38.90880 ? 163 CYS D CA   1 
ATOM   8932  C C    . CYS D  1 164 ? 30.76734  -61.86784  23.69495  1.000 38.51291 ? 163 CYS D C    1 
ATOM   8933  O O    . CYS D  1 164 ? 31.95793  -61.75378  23.36532  1.000 32.35701 ? 163 CYS D O    1 
ATOM   8934  C CB   . CYS D  1 164 ? 29.90504  -62.09045  21.36290  1.000 35.64188 ? 163 CYS D CB   1 
ATOM   8935  S SG   . CYS D  1 164 ? 29.47340  -63.32437  20.09976  1.000 34.56436 ? 163 CYS D SG   1 
ATOM   8936  N N    . ASN D  1 165 ? 30.28355  -61.36078  24.83378  1.000 37.00453 ? 164 ASN D N    1 
ATOM   8937  C CA   . ASN D  1 165 ? 31.19273  -60.77105  25.80937  1.000 35.34805 ? 164 ASN D CA   1 
ATOM   8938  C C    . ASN D  1 165 ? 32.39753  -61.68394  26.02713  1.000 33.47217 ? 164 ASN D C    1 
ATOM   8939  O O    . ASN D  1 165 ? 33.55043  -61.30736  25.76216  1.000 34.71290 ? 164 ASN D O    1 
ATOM   8940  C CB   . ASN D  1 165 ? 30.44215  -60.51160  27.11748  1.000 33.69507 ? 164 ASN D CB   1 
ATOM   8941  C CG   . ASN D  1 165 ? 31.07609  -59.41739  27.93029  1.000 33.12485 ? 164 ASN D CG   1 
ATOM   8942  O OD1  . ASN D  1 165 ? 31.18031  -58.27515  27.47536  1.000 34.90878 ? 164 ASN D OD1  1 
ATOM   8943  N ND2  . ASN D  1 165 ? 31.54536  -59.75970  29.12707  1.000 36.39776 ? 164 ASN D ND2  1 
ATOM   8944  N N    . LEU D  1 166 ? 32.12617  -62.92784  26.42312  1.000 28.00256 ? 165 LEU D N    1 
ATOM   8945  C CA   . LEU D  1 166 ? 33.17276  -63.93321  26.54977  1.000 32.33639 ? 165 LEU D CA   1 
ATOM   8946  C C    . LEU D  1 166 ? 34.03878  -64.00166  25.28539  1.000 31.87075 ? 165 LEU D C    1 
ATOM   8947  O O    . LEU D  1 166 ? 35.25827  -63.79201  25.33885  1.000 31.01803 ? 165 LEU D O    1 
ATOM   8948  C CB   . LEU D  1 166 ? 32.53287  -65.28957  26.84926  1.000 31.12472 ? 165 LEU D CB   1 
ATOM   8949  C CG   . LEU D  1 166 ? 33.41124  -66.52642  27.06988  1.000 28.34344 ? 165 LEU D CG   1 
ATOM   8950  C CD1  . LEU D  1 166 ? 34.59130  -66.21779  27.99492  1.000 32.87169 ? 165 LEU D CD1  1 
ATOM   8951  C CD2  . LEU D  1 166 ? 32.58733  -67.65880  27.64749  1.000 31.34062 ? 165 LEU D CD2  1 
ATOM   8952  N N    . ASP D  1 167 ? 33.41643  -64.27012  24.13029  1.000 31.71379 ? 166 ASP D N    1 
ATOM   8953  C CA   . ASP D  1 167 ? 34.19869  -64.40707  22.89265  1.000 30.52893 ? 166 ASP D CA   1 
ATOM   8954  C C    . ASP D  1 167 ? 35.12089  -63.22659  22.70201  1.000 26.83394 ? 166 ASP D C    1 
ATOM   8955  O O    . ASP D  1 167 ? 36.30539  -63.39665  22.38848  1.000 30.99054 ? 166 ASP D O    1 
ATOM   8956  C CB   . ASP D  1 167 ? 33.28571  -64.52587  21.67761  1.000 30.55602 ? 166 ASP D CB   1 
ATOM   8957  C CG   . ASP D  1 167 ? 32.30145  -65.65830  21.80850  1.000 35.99221 ? 166 ASP D CG   1 
ATOM   8958  O OD1  . ASP D  1 167 ? 31.32708  -65.49309  22.57968  1.000 34.10989 ? 166 ASP D OD1  1 
ATOM   8959  O OD2  . ASP D  1 167 ? 32.50598  -66.70595  21.15207  1.000 30.72450 ? 166 ASP D OD2  1 
ATOM   8960  N N    . SER D  1 168 ? 34.61068  -62.01619  22.94269  1.000 33.37365 ? 167 SER D N    1 
ATOM   8961  C CA   . SER D  1 168 ? 35.44448  -60.84138  22.71844  1.000 36.53105 ? 167 SER D CA   1 
ATOM   8962  C C    . SER D  1 168 ? 36.56753  -60.78941  23.74469  1.000 33.33556 ? 167 SER D C    1 
ATOM   8963  O O    . SER D  1 168 ? 37.73422  -60.56289  23.39084  1.000 28.72949 ? 167 SER D O    1 
ATOM   8964  C CB   . SER D  1 168 ? 34.58391  -59.57948  22.75576  1.000 31.64339 ? 167 SER D CB   1 
ATOM   8965  O OG   . SER D  1 168 ? 33.80522  -59.48636  21.56622  1.000 34.16444 ? 167 SER D OG   1 
ATOM   8966  N N    . ALA D  1 169 ? 36.23023  -61.03047  25.02081  1.000 31.02044 ? 168 ALA D N    1 
ATOM   8967  C CA   . ALA D  1 169 ? 37.26221  -61.18862  26.03993  1.000 33.23202 ? 168 ALA D CA   1 
ATOM   8968  C C    . ALA D  1 169 ? 38.34260  -62.13354  25.54968  1.000 27.44963 ? 168 ALA D C    1 
ATOM   8969  O O    . ALA D  1 169 ? 39.53828  -61.81810  25.62646  1.000 27.25104 ? 168 ALA D O    1 
ATOM   8970  C CB   . ALA D  1 169 ? 36.64350  -61.70427  27.35419  1.000 25.24883 ? 168 ALA D CB   1 
ATOM   8971  N N    . ARG D  1 170 ? 37.93441  -63.26379  24.95127  1.000 31.52145 ? 169 ARG D N    1 
ATOM   8972  C CA   . ARG D  1 170 ? 38.92150  -64.24064  24.49519  1.000 27.45132 ? 169 ARG D CA   1 
ATOM   8973  C C    . ARG D  1 170 ? 39.73707  -63.67398  23.34938  1.000 28.88742 ? 169 ARG D C    1 
ATOM   8974  O O    . ARG D  1 170 ? 40.97498  -63.71464  23.36295  1.000 27.45579 ? 169 ARG D O    1 
ATOM   8975  C CB   . ARG D  1 170 ? 38.23168  -65.53175  24.08809  1.000 33.22562 ? 169 ARG D CB   1 
ATOM   8976  C CG   . ARG D  1 170 ? 37.85632  -66.41478  25.27567  1.000 33.00491 ? 169 ARG D CG   1 
ATOM   8977  C CD   . ARG D  1 170 ? 37.06684  -67.57690  24.79177  1.000 27.98680 ? 169 ARG D CD   1 
ATOM   8978  N NE   . ARG D  1 170 ? 36.63630  -68.45868  25.86231  1.000 34.35527 ? 169 ARG D NE   1 
ATOM   8979  C CZ   . ARG D  1 170 ? 35.46085  -69.06413  25.88848  1.000 37.07972 ? 169 ARG D CZ   1 
ATOM   8980  N NH1  . ARG D  1 170 ? 34.58320  -68.90060  24.90877  1.000 31.58122 ? 169 ARG D NH1  1 
ATOM   8981  N NH2  . ARG D  1 170 ? 35.16186  -69.86116  26.92041  1.000 33.76738 ? 169 ARG D NH2  1 
ATOM   8982  N N    . PHE D  1 171 ? 39.04941  -63.08367  22.37492  1.000 34.93298 ? 170 PHE D N    1 
ATOM   8983  C CA   . PHE D  1 171 ? 39.74433  -62.40359  21.29243  1.000 32.92971 ? 170 PHE D CA   1 
ATOM   8984  C C    . PHE D  1 171 ? 40.78240  -61.45514  21.86016  1.000 33.54665 ? 170 PHE D C    1 
ATOM   8985  O O    . PHE D  1 171 ? 41.97182  -61.52684  21.51823  1.000 27.20139 ? 170 PHE D O    1 
ATOM   8986  C CB   . PHE D  1 171 ? 38.73414  -61.65128  20.43591  1.000 30.41314 ? 170 PHE D CB   1 
ATOM   8987  C CG   . PHE D  1 171 ? 39.29330  -61.16771  19.13565  1.000 29.09199 ? 170 PHE D CG   1 
ATOM   8988  C CD1  . PHE D  1 171 ? 39.97377  -62.03430  18.30321  1.000 35.93225 ? 170 PHE D CD1  1 
ATOM   8989  C CD2  . PHE D  1 171 ? 39.10632  -59.87248  18.72828  1.000 34.81563 ? 170 PHE D CD2  1 
ATOM   8990  C CE1  . PHE D  1 171 ? 40.47291  -61.61326  17.09037  1.000 32.07374 ? 170 PHE D CE1  1 
ATOM   8991  C CE2  . PHE D  1 171 ? 39.60968  -59.43416  17.50155  1.000 40.73998 ? 170 PHE D CE2  1 
ATOM   8992  C CZ   . PHE D  1 171 ? 40.28732  -60.31984  16.68562  1.000 32.33862 ? 170 PHE D CZ   1 
ATOM   8993  N N    . ARG D  1 172 ? 40.36137  -60.61319  22.82012  1.000 37.49613 ? 171 ARG D N    1 
ATOM   8994  C CA   . ARG D  1 172 ? 41.28108  -59.58475  23.27351  1.000 30.81763 ? 171 ARG D CA   1 
ATOM   8995  C C    . ARG D  1 172 ? 42.46845  -60.22951  23.97090  1.000 27.27988 ? 171 ARG D C    1 
ATOM   8996  O O    . ARG D  1 172 ? 43.62431  -59.84248  23.74055  1.000 28.40874 ? 171 ARG D O    1 
ATOM   8997  C CB   . ARG D  1 172 ? 40.53323  -58.57643  24.15153  1.000 34.33472 ? 171 ARG D CB   1 
ATOM   8998  C CG   . ARG D  1 172 ? 39.54336  -57.73413  23.29876  1.000 33.54730 ? 171 ARG D CG   1 
ATOM   8999  C CD   . ARG D  1 172 ? 38.55543  -56.94628  24.13392  1.000 32.88844 ? 171 ARG D CD   1 
ATOM   9000  N NE   . ARG D  1 172 ? 39.20233  -55.79995  24.75426  1.000 27.35116 ? 171 ARG D NE   1 
ATOM   9001  C CZ   . ARG D  1 172 ? 38.57575  -54.84268  25.42088  1.000 25.44182 ? 171 ARG D CZ   1 
ATOM   9002  N NH1  . ARG D  1 172 ? 37.28146  -54.90021  25.66363  1.000 32.14567 ? 171 ARG D NH1  1 
ATOM   9003  N NH2  . ARG D  1 172 ? 39.26889  -53.79845  25.84963  1.000 30.82236 ? 171 ARG D NH2  1 
ATOM   9004  N N    . TYR D  1 173 ? 42.22336  -61.30000  24.72726  1.000 31.08787 ? 172 TYR D N    1 
ATOM   9005  C CA   . TYR D  1 173 ? 43.34229  -61.94534  25.39830  1.000 29.08942 ? 172 TYR D CA   1 
ATOM   9006  C C    . TYR D  1 173 ? 44.34338  -62.47545  24.37259  1.000 31.98038 ? 172 TYR D C    1 
ATOM   9007  O O    . TYR D  1 173 ? 45.54739  -62.20083  24.46694  1.000 31.20130 ? 172 TYR D O    1 
ATOM   9008  C CB   . TYR D  1 173 ? 42.85399  -63.06737  26.30808  1.000 30.78724 ? 172 TYR D CB   1 
ATOM   9009  C CG   . TYR D  1 173 ? 43.96400  -64.03637  26.66833  1.000 31.80002 ? 172 TYR D CG   1 
ATOM   9010  C CD1  . TYR D  1 173 ? 44.94513  -63.68949  27.57558  1.000 28.93540 ? 172 TYR D CD1  1 
ATOM   9011  C CD2  . TYR D  1 173 ? 44.04967  -65.27873  26.06120  1.000 33.93822 ? 172 TYR D CD2  1 
ATOM   9012  C CE1  . TYR D  1 173 ? 45.97164  -64.56498  27.90206  1.000 31.37999 ? 172 TYR D CE1  1 
ATOM   9013  C CE2  . TYR D  1 173 ? 45.08102  -66.16321  26.37574  1.000 36.09777 ? 172 TYR D CE2  1 
ATOM   9014  C CZ   . TYR D  1 173 ? 46.03290  -65.79922  27.30153  1.000 35.36247 ? 172 TYR D CZ   1 
ATOM   9015  O OH   . TYR D  1 173 ? 47.04732  -66.67837  27.60904  1.000 39.63214 ? 172 TYR D OH   1 
ATOM   9016  N N    . LEU D  1 174 ? 43.85884  -63.18282  23.33948  1.000 28.28110 ? 173 LEU D N    1 
ATOM   9017  C CA   . LEU D  1 174 ? 44.81375  -63.71381  22.36331  1.000 34.32693 ? 173 LEU D CA   1 
ATOM   9018  C C    . LEU D  1 174 ? 45.54566  -62.56967  21.67456  1.000 32.15666 ? 173 LEU D C    1 
ATOM   9019  O O    . LEU D  1 174 ? 46.76994  -62.61415  21.47986  1.000 33.39006 ? 173 LEU D O    1 
ATOM   9020  C CB   . LEU D  1 174 ? 44.10068  -64.61259  21.34593  1.000 33.77697 ? 173 LEU D CB   1 
ATOM   9021  C CG   . LEU D  1 174 ? 43.38319  -65.83590  21.91332  1.000 34.52823 ? 173 LEU D CG   1 
ATOM   9022  C CD1  . LEU D  1 174 ? 42.62439  -66.60574  20.82873  1.000 37.75732 ? 173 LEU D CD1  1 
ATOM   9023  C CD2  . LEU D  1 174 ? 44.38801  -66.73423  22.59307  1.000 36.34393 ? 173 LEU D CD2  1 
ATOM   9024  N N    . MET D  1 175 ? 44.82764  -61.48273  21.40957  1.000 31.22358 ? 174 MET D N    1 
ATOM   9025  C CA   . MET D  1 175 ? 45.46402  -60.32171  20.80089  1.000 37.19373 ? 174 MET D CA   1 
ATOM   9026  C C    . MET D  1 175 ? 46.48653  -59.71450  21.76003  1.000 38.84905 ? 174 MET D C    1 
ATOM   9027  O O    . MET D  1 175 ? 47.62502  -59.41087  21.36734  1.000 31.15802 ? 174 MET D O    1 
ATOM   9028  C CB   . MET D  1 175 ? 44.36048  -59.34139  20.39644  1.000 38.74613 ? 174 MET D CB   1 
ATOM   9029  C CG   . MET D  1 175 ? 44.69655  -57.90189  20.05834  1.000 52.24958 ? 174 MET D CG   1 
ATOM   9030  S SD   . MET D  1 175 ? 43.11140  -57.05661  19.66634  1.000 57.58994 ? 174 MET D SD   1 
ATOM   9031  C CE   . MET D  1 175 ? 42.15969  -58.49726  19.22652  1.000 42.81041 ? 174 MET D CE   1 
ATOM   9032  N N    . ALA D  1 176 ? 46.12328  -59.58816  23.04487  1.000 39.46930 ? 175 ALA D N    1 
ATOM   9033  C CA   . ALA D  1 176 ? 47.09164  -59.08906  24.01558  1.000 35.95200 ? 175 ALA D CA   1 
ATOM   9034  C C    . ALA D  1 176 ? 48.31903  -59.98467  24.03959  1.000 37.23498 ? 175 ALA D C    1 
ATOM   9035  O O    . ALA D  1 176 ? 49.45607  -59.49289  24.11721  1.000 36.70323 ? 175 ALA D O    1 
ATOM   9036  C CB   . ALA D  1 176 ? 46.45950  -59.00466  25.40965  1.000 33.78136 ? 175 ALA D CB   1 
ATOM   9037  N N    . GLU D  1 177 ? 48.10851  -61.30777  23.92135  1.000 36.35528 ? 176 GLU D N    1 
ATOM   9038  C CA   . GLU D  1 177 ? 49.23504  -62.23063  23.98533  1.000 40.27115 ? 176 GLU D CA   1 
ATOM   9039  C C    . GLU D  1 177 ? 50.11746  -62.09883  22.75780  1.000 42.68641 ? 176 GLU D C    1 
ATOM   9040  O O    . GLU D  1 177 ? 51.33452  -62.30252  22.83856  1.000 43.25627 ? 176 GLU D O    1 
ATOM   9041  C CB   . GLU D  1 177 ? 48.74928  -63.67099  24.12426  1.000 40.90463 ? 176 GLU D CB   1 
ATOM   9042  C CG   . GLU D  1 177 ? 48.61161  -64.12315  25.56496  1.000 46.01191 ? 176 GLU D CG   1 
ATOM   9043  C CD   . GLU D  1 177 ? 49.90036  -64.69977  26.10723  1.000 53.88440 ? 176 GLU D CD   1 
ATOM   9044  O OE1  . GLU D  1 177 ? 50.88236  -64.73461  25.33399  1.000 61.33777 ? 176 GLU D OE1  1 
ATOM   9045  O OE2  . GLU D  1 177 ? 49.94808  -65.07778  27.30528  1.000 59.53834 ? 176 GLU D OE2  1 
ATOM   9046  N N    . LYS D  1 178 ? 49.53958  -61.76257  21.61247  1.000 45.92759 ? 177 LYS D N    1 
ATOM   9047  C CA   . LYS D  1 178 ? 50.42205  -61.58919  20.47168  1.000 42.96867 ? 177 LYS D CA   1 
ATOM   9048  C C    . LYS D  1 178 ? 51.16899  -60.26451  20.52933  1.000 41.35763 ? 177 LYS D C    1 
ATOM   9049  O O    . LYS D  1 178 ? 52.23264  -60.15205  19.92298  1.000 43.65116 ? 177 LYS D O    1 
ATOM   9050  C CB   . LYS D  1 178 ? 49.64201  -61.74075  19.16607  1.000 43.28825 ? 177 LYS D CB   1 
ATOM   9051  C CG   . LYS D  1 178 ? 49.25997  -63.20657  18.87784  1.000 44.93483 ? 177 LYS D CG   1 
ATOM   9052  C CD   . LYS D  1 178 ? 49.55340  -63.63848  17.43971  1.000 52.54721 ? 177 LYS D CD   1 
ATOM   9053  C CE   . LYS D  1 178 ? 49.04755  -62.61944  16.41409  1.000 56.08735 ? 177 LYS D CE   1 
ATOM   9054  N NZ   . LYS D  1 178 ? 49.78478  -62.72756  15.10582  1.000 49.54232 ? 177 LYS D NZ   1 
ATOM   9055  N N    . LEU D  1 179 ? 50.69867  -59.27690  21.30358  1.000 45.07720 ? 178 LEU D N    1 
ATOM   9056  C CA   . LEU D  1 179 ? 51.35217  -57.97556  21.21947  1.000 41.76023 ? 178 LEU D CA   1 
ATOM   9057  C C    . LEU D  1 179 ? 52.12296  -57.59083  22.46710  1.000 41.26616 ? 178 LEU D C    1 
ATOM   9058  O O    . LEU D  1 179 ? 52.96330  -56.69056  22.39401  1.000 38.82466 ? 178 LEU D O    1 
ATOM   9059  C CB   . LEU D  1 179 ? 50.33390  -56.87074  20.89918  1.000 36.00063 ? 178 LEU D CB   1 
ATOM   9060  C CG   . LEU D  1 179 ? 49.56843  -57.05132  19.58694  1.000 36.05448 ? 178 LEU D CG   1 
ATOM   9061  C CD1  . LEU D  1 179 ? 48.40705  -56.06397  19.48727  1.000 41.02623 ? 178 LEU D CD1  1 
ATOM   9062  C CD2  . LEU D  1 179 ? 50.50034  -56.91714  18.37989  1.000 40.79185 ? 178 LEU D CD2  1 
ATOM   9063  N N    . GLY D  1 180 ? 51.86950  -58.24850  23.59246  1.000 39.39384 ? 179 GLY D N    1 
ATOM   9064  C CA   . GLY D  1 180 ? 52.55634  -57.92279  24.82081  1.000 43.73910 ? 179 GLY D CA   1 
ATOM   9065  C C    . GLY D  1 180 ? 51.94603  -56.79625  25.62641  1.000 39.71161 ? 179 GLY D C    1 
ATOM   9066  O O    . GLY D  1 180 ? 52.66680  -56.13360  26.38539  1.000 42.19157 ? 179 GLY D O    1 
ATOM   9067  N N    . ILE D  1 181 ? 50.64084  -56.54821  25.48265  1.000 37.33719 ? 180 ILE D N    1 
ATOM   9068  C CA   . ILE D  1 181 ? 49.95873  -55.48307  26.20849  1.000 40.75251 ? 180 ILE D CA   1 
ATOM   9069  C C    . ILE D  1 181 ? 48.74048  -56.06853  26.90720  1.000 36.82124 ? 180 ILE D C    1 
ATOM   9070  O O    . ILE D  1 181 ? 48.28552  -57.17127  26.59686  1.000 34.44001 ? 180 ILE D O    1 
ATOM   9071  C CB   . ILE D  1 181 ? 49.52824  -54.32490  25.28958  1.000 36.24420 ? 180 ILE D CB   1 
ATOM   9072  C CG1  . ILE D  1 181 ? 48.49213  -54.82102  24.29899  1.000 37.65982 ? 180 ILE D CG1  1 
ATOM   9073  C CG2  . ILE D  1 181 ? 50.72546  -53.77495  24.55413  1.000 41.12250 ? 180 ILE D CG2  1 
ATOM   9074  C CD1  . ILE D  1 181 ? 48.31742  -53.90516  23.09999  1.000 41.55143 ? 180 ILE D CD1  1 
ATOM   9075  N N    . HIS D  1 182 ? 48.19908  -55.29729  27.84724  1.000 37.32313 ? 181 HIS D N    1 
ATOM   9076  C CA   . HIS D  1 182 ? 47.03153  -55.75183  28.58092  1.000 32.90453 ? 181 HIS D CA   1 
ATOM   9077  C C    . HIS D  1 182 ? 45.82871  -55.90049  27.64774  1.000 32.67649 ? 181 HIS D C    1 
ATOM   9078  O O    . HIS D  1 182 ? 45.69665  -55.17532  26.66069  1.000 35.84604 ? 181 HIS D O    1 
ATOM   9079  C CB   . HIS D  1 182 ? 46.67739  -54.79177  29.72325  1.000 32.07632 ? 181 HIS D CB   1 
ATOM   9080  C CG   . HIS D  1 182 ? 45.77191  -55.41434  30.74281  1.000 29.90598 ? 181 HIS D CG   1 
ATOM   9081  N ND1  . HIS D  1 182 ? 44.39762  -55.33377  30.66561  1.000 32.81817 ? 181 HIS D ND1  1 
ATOM   9082  C CD2  . HIS D  1 182 ? 46.04256  -56.18407  31.82375  1.000 30.56343 ? 181 HIS D CD2  1 
ATOM   9083  C CE1  . HIS D  1 182 ? 43.86144  -56.00325  31.67438  1.000 33.55868 ? 181 HIS D CE1  1 
ATOM   9084  N NE2  . HIS D  1 182 ? 44.83699  -56.54057  32.38351  1.000 27.70314 ? 181 HIS D NE2  1 
ATOM   9085  N N    . PRO D  1 183 ? 44.93715  -56.84353  27.93511  1.000 28.00246 ? 182 PRO D N    1 
ATOM   9086  C CA   . PRO D  1 183 ? 43.74196  -56.98616  27.08796  1.000 29.38637 ? 182 PRO D CA   1 
ATOM   9087  C C    . PRO D  1 183 ? 42.86011  -55.75011  27.02576  1.000 35.60128 ? 182 PRO D C    1 
ATOM   9088  O O    . PRO D  1 183 ? 42.28052  -55.49537  25.96188  1.000 26.96875 ? 182 PRO D O    1 
ATOM   9089  C CB   . PRO D  1 183 ? 43.01358  -58.17587  27.72823  1.000 33.24471 ? 182 PRO D CB   1 
ATOM   9090  C CG   . PRO D  1 183 ? 44.16231  -59.04717  28.23630  1.000 33.62427 ? 182 PRO D CG   1 
ATOM   9091  C CD   . PRO D  1 183 ? 45.20330  -58.05155  28.74129  1.000 30.67868 ? 182 PRO D CD   1 
ATOM   9092  N N    . SER D  1 184 ? 42.70903  -54.99312  28.13759  1.000 31.82041 ? 183 SER D N    1 
ATOM   9093  C CA   . SER D  1 184 ? 41.85166  -53.80673  28.14360  1.000 30.87818 ? 183 SER D CA   1 
ATOM   9094  C C    . SER D  1 184 ? 42.37556  -52.71065  27.23029  1.000 28.66737 ? 183 SER D C    1 
ATOM   9095  O O    . SER D  1 184 ? 41.62040  -51.80647  26.86078  1.000 28.78149 ? 183 SER D O    1 
ATOM   9096  C CB   . SER D  1 184 ? 41.69931  -53.24266  29.56607  1.000 28.12468 ? 183 SER D CB   1 
ATOM   9097  O OG   . SER D  1 184 ? 42.93164  -52.73698  30.04410  1.000 33.26579 ? 183 SER D OG   1 
ATOM   9098  N N    . SER D  1 185 ? 43.65437  -52.75738  26.89173  1.000 30.88192 ? 184 SER D N    1 
ATOM   9099  C CA   . SER D  1 185 ? 44.25019  -51.86367  25.92443  1.000 26.32645 ? 184 SER D CA   1 
ATOM   9100  C C    . SER D  1 185 ? 44.19841  -52.42005  24.49896  1.000 36.33851 ? 184 SER D C    1 
ATOM   9101  O O    . SER D  1 185 ? 44.54431  -51.69915  23.55693  1.000 37.55215 ? 184 SER D O    1 
ATOM   9102  C CB   . SER D  1 185 ? 45.69348  -51.57785  26.33119  1.000 33.60477 ? 184 SER D CB   1 
ATOM   9103  O OG   . SER D  1 185 ? 45.74465  -50.70492  27.45140  1.000 40.27061 ? 184 SER D OG   1 
ATOM   9104  N N    . CYS D  1 186 ? 43.80027  -53.68050  24.32853  1.000 33.18082 ? 185 CYS D N    1 
ATOM   9105  C CA   . CYS D  1 186 ? 43.45061  -54.24433  23.02295  1.000 37.94673 ? 185 CYS D CA   1 
ATOM   9106  C C    . CYS D  1 186 ? 41.95121  -54.12339  22.77791  1.000 35.11831 ? 185 CYS D C    1 
ATOM   9107  O O    . CYS D  1 186 ? 41.13838  -54.50250  23.62505  1.000 35.20716 ? 185 CYS D O    1 
ATOM   9108  C CB   . CYS D  1 186 ? 43.85460  -55.71327  22.93132  1.000 37.02646 ? 185 CYS D CB   1 
ATOM   9109  S SG   . CYS D  1 186 ? 45.61947  -56.04493  23.01762  1.000 47.47412 ? 185 CYS D SG   1 
ATOM   9110  N N    . HIS D  1 187 ? 41.58279  -53.59318  21.62300  1.000 33.63308 ? 186 HIS D N    1 
ATOM   9111  C CA   . HIS D  1 187 ? 40.18217  -53.39017  21.28048  1.000 31.67353 ? 186 HIS D CA   1 
ATOM   9112  C C    . HIS D  1 187 ? 39.82772  -54.21271  20.04716  1.000 35.73978 ? 186 HIS D C    1 
ATOM   9113  O O    . HIS D  1 187 ? 40.50089  -54.12181  19.01435  1.000 37.74368 ? 186 HIS D O    1 
ATOM   9114  C CB   . HIS D  1 187 ? 39.90209  -51.90364  21.08587  1.000 26.93529 ? 186 HIS D CB   1 
ATOM   9115  C CG   . HIS D  1 187 ? 40.22983  -51.07730  22.29983  1.000 34.73349 ? 186 HIS D CG   1 
ATOM   9116  N ND1  . HIS D  1 187 ? 39.47419  -51.12009  23.45497  1.000 30.95384 ? 186 HIS D ND1  1 
ATOM   9117  C CD2  . HIS D  1 187 ? 41.24535  -50.21554  22.54936  1.000 34.28275 ? 186 HIS D CD2  1 
ATOM   9118  C CE1  . HIS D  1 187 ? 40.00037  -50.30668  24.35503  1.000 34.52076 ? 186 HIS D CE1  1 
ATOM   9119  N NE2  . HIS D  1 187 ? 41.07128  -49.74112  23.83072  1.000 32.50730 ? 186 HIS D NE2  1 
ATOM   9120  N N    . GLY D  1 188 ? 38.78782  -55.03037  20.17121  1.000 33.76960 ? 187 GLY D N    1 
ATOM   9121  C CA   . GLY D  1 188 ? 38.33626  -55.88386  19.09183  1.000 34.82479 ? 187 GLY D CA   1 
ATOM   9122  C C    . GLY D  1 188 ? 36.98836  -56.47588  19.43547  1.000 38.52161 ? 187 GLY D C    1 
ATOM   9123  O O    . GLY D  1 188 ? 36.72816  -56.79474  20.60916  1.000 31.61883 ? 187 GLY D O    1 
ATOM   9124  N N    . TRP D  1 189 ? 36.12002  -56.63915  18.43754  1.000 30.52468 ? 188 TRP D N    1 
ATOM   9125  C CA   . TRP D  1 189 ? 34.75712  -57.09683  18.67467  1.000 30.34324 ? 188 TRP D CA   1 
ATOM   9126  C C    . TRP D  1 189 ? 34.47413  -58.38723  17.91291  1.000 37.64441 ? 188 TRP D C    1 
ATOM   9127  O O    . TRP D  1 189 ? 34.68433  -58.47342  16.69348  1.000 34.65648 ? 188 TRP D O    1 
ATOM   9128  C CB   . TRP D  1 189 ? 33.73911  -55.99568  18.32035  1.000 34.49118 ? 188 TRP D CB   1 
ATOM   9129  C CG   . TRP D  1 189 ? 33.93419  -54.77166  19.19080  1.000 35.04654 ? 188 TRP D CG   1 
ATOM   9130  C CD1  . TRP D  1 189 ? 34.93811  -53.85008  19.09151  1.000 36.68397 ? 188 TRP D CD1  1 
ATOM   9131  C CD2  . TRP D  1 189 ? 33.14925  -54.38024  20.33619  1.000 35.81995 ? 188 TRP D CD2  1 
ATOM   9132  N NE1  . TRP D  1 189 ? 34.81722  -52.89702  20.08838  1.000 35.82332 ? 188 TRP D NE1  1 
ATOM   9133  C CE2  . TRP D  1 189 ? 33.72944  -53.20267  20.86304  1.000 36.64879 ? 188 TRP D CE2  1 
ATOM   9134  C CE3  . TRP D  1 189 ? 32.01392  -54.90204  20.95278  1.000 36.34146 ? 188 TRP D CE3  1 
ATOM   9135  C CZ2  . TRP D  1 189 ? 33.20526  -52.53285  21.98083  1.000 34.82708 ? 188 TRP D CZ2  1 
ATOM   9136  C CZ3  . TRP D  1 189 ? 31.48983  -54.23103  22.07826  1.000 37.58716 ? 188 TRP D CZ3  1 
ATOM   9137  C CH2  . TRP D  1 189 ? 32.09050  -53.06234  22.57105  1.000 35.76816 ? 188 TRP D CH2  1 
ATOM   9138  N N    . ILE D  1 190 ? 34.04570  -59.39808  18.65870  1.000 32.28762 ? 189 ILE D N    1 
ATOM   9139  C CA   . ILE D  1 190 ? 33.48458  -60.62471  18.12996  1.000 33.16922 ? 189 ILE D CA   1 
ATOM   9140  C C    . ILE D  1 190 ? 31.98208  -60.49187  18.30433  1.000 38.32201 ? 189 ILE D C    1 
ATOM   9141  O O    . ILE D  1 190 ? 31.50089  -60.29823  19.42961  1.000 32.98878 ? 189 ILE D O    1 
ATOM   9142  C CB   . ILE D  1 190 ? 34.05669  -61.86641  18.84815  1.000 38.00739 ? 189 ILE D CB   1 
ATOM   9143  C CG1  . ILE D  1 190 ? 35.57534  -61.87921  18.71429  1.000 37.63217 ? 189 ILE D CG1  1 
ATOM   9144  C CG2  . ILE D  1 190 ? 33.45964  -63.22443  18.36516  1.000 30.91206 ? 189 ILE D CG2  1 
ATOM   9145  C CD1  . ILE D  1 190 ? 36.08468  -62.01701  17.24168  1.000 36.98881 ? 189 ILE D CD1  1 
ATOM   9146  N N    . LEU D  1 191 ? 31.24485  -60.51903  17.18708  1.000 34.09926 ? 190 LEU D N    1 
ATOM   9147  C CA   . LEU D  1 191 ? 29.79755  -60.30835  17.19292  1.000 35.01860 ? 190 LEU D CA   1 
ATOM   9148  C C    . LEU D  1 191 ? 29.05387  -61.52339  16.62674  1.000 37.87790 ? 190 LEU D C    1 
ATOM   9149  O O    . LEU D  1 191 ? 29.65293  -62.53703  16.24355  1.000 37.04518 ? 190 LEU D O    1 
ATOM   9150  C CB   . LEU D  1 191 ? 29.42520  -59.05560  16.39428  1.000 33.11080 ? 190 LEU D CB   1 
ATOM   9151  C CG   . LEU D  1 191 ? 30.09841  -57.75135  16.81727  1.000 36.10503 ? 190 LEU D CG   1 
ATOM   9152  C CD1  . LEU D  1 191 ? 29.68015  -56.57795  15.89935  1.000 35.79599 ? 190 LEU D CD1  1 
ATOM   9153  C CD2  . LEU D  1 191 ? 29.83260  -57.41891  18.28521  1.000 32.33589 ? 190 LEU D CD2  1 
ATOM   9154  N N    . GLY D  1 192 ? 27.72202  -61.40749  16.54966  1.000 36.93704 ? 191 GLY D N    1 
ATOM   9155  C CA   . GLY D  1 192 ? 26.90629  -62.48304  16.01445  1.000 39.26857 ? 191 GLY D CA   1 
ATOM   9156  C C    . GLY D  1 192 ? 26.63614  -63.59636  17.00888  1.000 41.33326 ? 191 GLY D C    1 
ATOM   9157  O O    . GLY D  1 192 ? 26.45546  -63.33481  18.20847  1.000 35.75431 ? 191 GLY D O    1 
ATOM   9158  N N    . GLU D  1 193 ? 26.62451  -64.84073  16.52267  1.000 34.73577 ? 192 GLU D N    1 
ATOM   9159  C CA   . GLU D  1 193 ? 26.37998  -65.99642  17.37983  1.000 41.50190 ? 192 GLU D CA   1 
ATOM   9160  C C    . GLU D  1 193 ? 27.50920  -66.22780  18.37798  1.000 38.13717 ? 192 GLU D C    1 
ATOM   9161  O O    . GLU D  1 193 ? 28.69509  -66.08934  18.05893  1.000 31.20407 ? 192 GLU D O    1 
ATOM   9162  C CB   . GLU D  1 193 ? 26.20726  -67.27864  16.54749  1.000 40.16868 ? 192 GLU D CB   1 
ATOM   9163  C CG   . GLU D  1 193 ? 25.92724  -68.53385  17.42241  1.000 36.07403 ? 192 GLU D CG   1 
ATOM   9164  C CD   . GLU D  1 193 ? 26.26008  -69.86363  16.73470  1.000 43.74560 ? 192 GLU D CD   1 
ATOM   9165  O OE1  . GLU D  1 193 ? 26.95780  -69.85323  15.69214  1.000 40.94500 ? 192 GLU D OE1  1 
ATOM   9166  O OE2  . GLU D  1 193 ? 25.81678  -70.92878  17.23407  1.000 40.00421 ? 192 GLU D OE2  1 
ATOM   9167  N N    . HIS D  1 194 ? 27.13135  -66.64258  19.58715  1.000 38.73320 ? 193 HIS D N    1 
ATOM   9168  C CA   . HIS D  1 194 ? 28.12377  -67.15003  20.52455  1.000 38.51541 ? 193 HIS D CA   1 
ATOM   9169  C C    . HIS D  1 194 ? 28.38109  -68.60179  20.15795  1.000 38.92494 ? 193 HIS D C    1 
ATOM   9170  O O    . HIS D  1 194 ? 27.81234  -69.53649  20.73050  1.000 39.00387 ? 193 HIS D O    1 
ATOM   9171  C CB   . HIS D  1 194 ? 27.65811  -67.02066  21.96757  1.000 36.20977 ? 193 HIS D CB   1 
ATOM   9172  C CG   . HIS D  1 194 ? 28.53484  -67.74807  22.93570  1.000 33.45395 ? 193 HIS D CG   1 
ATOM   9173  N ND1  . HIS D  1 194 ? 29.83189  -67.36177  23.20117  1.000 35.52915 ? 193 HIS D ND1  1 
ATOM   9174  C CD2  . HIS D  1 194 ? 28.31236  -68.85803  23.67838  1.000 33.34910 ? 193 HIS D CD2  1 
ATOM   9175  C CE1  . HIS D  1 194 ? 30.36367  -68.19176  24.08042  1.000 35.49469 ? 193 HIS D CE1  1 
ATOM   9176  N NE2  . HIS D  1 194 ? 29.46324  -69.10951  24.38414  1.000 34.67336 ? 193 HIS D NE2  1 
ATOM   9177  N N    . GLY D  1 195 ? 29.25069  -68.79157  19.17379  1.000 38.07729 ? 194 GLY D N    1 
ATOM   9178  C CA   . GLY D  1 195 ? 29.48213  -70.12738  18.66253  1.000 36.83175 ? 194 GLY D CA   1 
ATOM   9179  C C    . GLY D  1 195 ? 30.25027  -70.09262  17.35693  1.000 33.84874 ? 194 GLY D C    1 
ATOM   9180  O O    . GLY D  1 195 ? 30.98815  -69.14967  17.07696  1.000 35.28672 ? 194 GLY D O    1 
ATOM   9181  N N    . ASP D  1 196 ? 30.05583  -71.14590  16.56615  1.000 38.66171 ? 195 ASP D N    1 
ATOM   9182  C CA   . ASP D  1 196 ? 30.90436  -71.37793  15.40070  1.000 39.66005 ? 195 ASP D CA   1 
ATOM   9183  C C    . ASP D  1 196 ? 30.77637  -70.28682  14.33908  1.000 37.50539 ? 195 ASP D C    1 
ATOM   9184  O O    . ASP D  1 196 ? 31.70899  -70.09439  13.54487  1.000 41.61555 ? 195 ASP D O    1 
ATOM   9185  C CB   . ASP D  1 196 ? 30.58068  -72.76635  14.83402  1.000 41.67645 ? 195 ASP D CB   1 
ATOM   9186  C CG   . ASP D  1 196 ? 30.82035  -73.87180  15.86218  1.000 41.02955 ? 195 ASP D CG   1 
ATOM   9187  O OD1  . ASP D  1 196 ? 31.56369  -73.59748  16.82743  1.000 42.84215 ? 195 ASP D OD1  1 
ATOM   9188  O OD2  . ASP D  1 196 ? 30.27583  -74.98909  15.72027  1.000 35.89105 ? 195 ASP D OD2  1 
ATOM   9189  N N    . SER D  1 197 ? 29.67101  -69.54394  14.32117  1.000 38.91810 ? 196 SER D N    1 
ATOM   9190  C CA   . SER D  1 197 ? 29.40688  -68.58763  13.25416  1.000 41.10728 ? 196 SER D CA   1 
ATOM   9191  C C    . SER D  1 197 ? 29.67226  -67.14279  13.66775  1.000 41.69865 ? 196 SER D C    1 
ATOM   9192  O O    . SER D  1 197 ? 29.29210  -66.21259  12.93766  1.000 34.78939 ? 196 SER D O    1 
ATOM   9193  C CB   . SER D  1 197 ? 27.97332  -68.76425  12.73817  1.000 42.77585 ? 196 SER D CB   1 
ATOM   9194  O OG   . SER D  1 197 ? 27.01137  -68.56011  13.75413  1.000 44.00277 ? 196 SER D OG   1 
ATOM   9195  N N    . SER D  1 198 ? 30.35386  -66.93540  14.79537  1.000 37.48186 ? 197 SER D N    1 
ATOM   9196  C CA   . SER D  1 198 ? 30.67649  -65.58450  15.23631  1.000 37.37999 ? 197 SER D CA   1 
ATOM   9197  C C    . SER D  1 198 ? 31.51476  -64.85998  14.18459  1.000 37.41590 ? 197 SER D C    1 
ATOM   9198  O O    . SER D  1 198 ? 32.21938  -65.47558  13.38628  1.000 35.70846 ? 197 SER D O    1 
ATOM   9199  C CB   . SER D  1 198 ? 31.44044  -65.61752  16.55374  1.000 34.43252 ? 197 SER D CB   1 
ATOM   9200  O OG   . SER D  1 198 ? 32.75115  -66.09833  16.35163  1.000 33.87009 ? 197 SER D OG   1 
ATOM   9201  N N    . VAL D  1 199 ? 31.47114  -63.53060  14.24119  1.000 33.69307 ? 198 VAL D N    1 
ATOM   9202  C CA   . VAL D  1 199 ? 32.04466  -62.64550  13.23331  1.000 37.71563 ? 198 VAL D CA   1 
ATOM   9203  C C    . VAL D  1 199 ? 33.13605  -61.78867  13.87511  1.000 36.93587 ? 198 VAL D C    1 
ATOM   9204  O O    . VAL D  1 199 ? 32.85951  -61.01451  14.79999  1.000 40.48399 ? 198 VAL D O    1 
ATOM   9205  C CB   . VAL D  1 199 ? 30.95485  -61.75552  12.60846  1.000 35.45452 ? 198 VAL D CB   1 
ATOM   9206  C CG1  . VAL D  1 199 ? 31.56825  -60.75462  11.65738  1.000 39.10980 ? 198 VAL D CG1  1 
ATOM   9207  C CG2  . VAL D  1 199 ? 29.90679  -62.60823  11.92043  1.000 40.50553 ? 198 VAL D CG2  1 
ATOM   9208  N N    . ALA D  1 200 ? 34.36371  -61.90154  13.37251  1.000 31.79788 ? 199 ALA D N    1 
ATOM   9209  C CA   . ALA D  1 200 ? 35.45906  -61.05706  13.83948  1.000 32.53555 ? 199 ALA D CA   1 
ATOM   9210  C C    . ALA D  1 200 ? 35.43109  -59.74003  13.07530  1.000 42.78382 ? 199 ALA D C    1 
ATOM   9211  O O    . ALA D  1 200 ? 35.70506  -59.70605  11.86529  1.000 38.69969 ? 199 ALA D O    1 
ATOM   9212  C CB   . ALA D  1 200 ? 36.80386  -61.75569  13.67060  1.000 36.65692 ? 199 ALA D CB   1 
ATOM   9213  N N    . VAL D  1 201 ? 35.11187  -58.64575  13.77442  1.000 31.01973 ? 200 VAL D N    1 
ATOM   9214  C CA   . VAL D  1 201 ? 35.03731  -57.34261  13.11912  1.000 39.83839 ? 200 VAL D CA   1 
ATOM   9215  C C    . VAL D  1 201 ? 36.43837  -56.76482  12.96201  1.000 38.09046 ? 200 VAL D C    1 
ATOM   9216  O O    . VAL D  1 201 ? 36.83655  -55.85229  13.69740  1.000 35.33117 ? 200 VAL D O    1 
ATOM   9217  C CB   . VAL D  1 201 ? 34.10923  -56.38677  13.88414  1.000 37.93453 ? 200 VAL D CB   1 
ATOM   9218  C CG1  . VAL D  1 201 ? 34.02778  -55.03849  13.18419  1.000 38.26028 ? 200 VAL D CG1  1 
ATOM   9219  C CG2  . VAL D  1 201 ? 32.73002  -57.00106  13.99693  1.000 33.93242 ? 200 VAL D CG2  1 
ATOM   9220  N N    . TRP D  1 202 ? 37.17677  -57.27961  11.97145  1.000 39.05499 ? 201 TRP D N    1 
ATOM   9221  C CA   . TRP D  1 202 ? 38.57013  -56.88899  11.75978  1.000 34.87030 ? 201 TRP D CA   1 
ATOM   9222  C C    . TRP D  1 202 ? 38.73271  -55.39381  11.57635  1.000 35.56779 ? 201 TRP D C    1 
ATOM   9223  O O    . TRP D  1 202 ? 39.77162  -54.83827  11.95266  1.000 39.11218 ? 201 TRP D O    1 
ATOM   9224  C CB   . TRP D  1 202 ? 39.14454  -57.60395  10.53448  1.000 42.45037 ? 201 TRP D CB   1 
ATOM   9225  C CG   . TRP D  1 202 ? 39.09244  -59.08444  10.63509  1.000 42.45292 ? 201 TRP D CG   1 
ATOM   9226  C CD1  . TRP D  1 202 ? 38.34662  -59.93374  9.86998   1.000 41.12794 ? 201 TRP D CD1  1 
ATOM   9227  C CD2  . TRP D  1 202 ? 39.80706  -59.90122  11.56606  1.000 39.97897 ? 201 TRP D CD2  1 
ATOM   9228  N NE1  . TRP D  1 202 ? 38.55912  -61.22838  10.26596  1.000 39.25212 ? 201 TRP D NE1  1 
ATOM   9229  C CE2  . TRP D  1 202 ? 39.45053  -61.23652  11.30524  1.000 37.31837 ? 201 TRP D CE2  1 
ATOM   9230  C CE3  . TRP D  1 202 ? 40.71875  -59.63060  12.59395  1.000 35.98102 ? 201 TRP D CE3  1 
ATOM   9231  C CZ2  . TRP D  1 202 ? 39.96753  -62.29918  12.03180  1.000 37.57344 ? 201 TRP D CZ2  1 
ATOM   9232  C CZ3  . TRP D  1 202 ? 41.24135  -60.68595  13.30578  1.000 40.22156 ? 201 TRP D CZ3  1 
ATOM   9233  C CH2  . TRP D  1 202 ? 40.86379  -62.00335  13.02663  1.000 41.97860 ? 201 TRP D CH2  1 
ATOM   9234  N N    . SER D  1 203 ? 37.74591  -54.72203  10.98678  1.000 34.00075 ? 202 SER D N    1 
ATOM   9235  C CA   . SER D  1 203 ? 37.94550  -53.30467  10.70370  1.000 40.78729 ? 202 SER D CA   1 
ATOM   9236  C C    . SER D  1 203 ? 37.95378  -52.46041  11.96688  1.000 39.29169 ? 202 SER D C    1 
ATOM   9237  O O    . SER D  1 203 ? 38.34715  -51.28896  11.90683  1.000 39.06541 ? 202 SER D O    1 
ATOM   9238  C CB   . SER D  1 203 ? 36.86749  -52.77696  9.75739   1.000 32.88803 ? 202 SER D CB   1 
ATOM   9239  O OG   . SER D  1 203 ? 35.57736  -52.96589  10.31437  1.000 42.99183 ? 202 SER D OG   1 
ATOM   9240  N N    . GLY D  1 204 ? 37.52092  -53.01764  13.09319  1.000 33.91321 ? 203 GLY D N    1 
ATOM   9241  C CA   . GLY D  1 204 ? 37.53784  -52.27964  14.33446  1.000 35.10144 ? 203 GLY D CA   1 
ATOM   9242  C C    . GLY D  1 204 ? 38.70302  -52.65179  15.22409  1.000 36.67670 ? 203 GLY D C    1 
ATOM   9243  O O    . GLY D  1 204 ? 38.93905  -51.98670  16.23563  1.000 36.34514 ? 203 GLY D O    1 
ATOM   9244  N N    . VAL D  1 205 ? 39.43715  -53.70888  14.87867  1.000 33.91923 ? 204 VAL D N    1 
ATOM   9245  C CA   . VAL D  1 205 ? 40.51469  -54.17574  15.75013  1.000 34.95609 ? 204 VAL D CA   1 
ATOM   9246  C C    . VAL D  1 205 ? 41.59681  -53.10227  15.79094  1.000 41.20961 ? 204 VAL D C    1 
ATOM   9247  O O    . VAL D  1 205 ? 42.15187  -52.71980  14.75305  1.000 35.30914 ? 204 VAL D O    1 
ATOM   9248  C CB   . VAL D  1 205 ? 41.05556  -55.53540  15.27817  1.000 38.43476 ? 204 VAL D CB   1 
ATOM   9249  C CG1  . VAL D  1 205 ? 42.19910  -56.03002  16.16787  1.000 37.74917 ? 204 VAL D CG1  1 
ATOM   9250  C CG2  . VAL D  1 205 ? 39.94001  -56.56745  15.27428  1.000 36.78270 ? 204 VAL D CG2  1 
ATOM   9251  N N    . ASN D  1 206 ? 41.87071  -52.57529  16.98613  1.000 32.07261 ? 205 ASN D N    1 
ATOM   9252  C CA   . ASN D  1 206 ? 42.77871  -51.44063  17.11337  1.000 32.56552 ? 205 ASN D CA   1 
ATOM   9253  C C    . ASN D  1 206 ? 43.41718  -51.39710  18.49777  1.000 36.81192 ? 205 ASN D C    1 
ATOM   9254  O O    . ASN D  1 206 ? 42.83743  -51.86118  19.49130  1.000 34.50541 ? 205 ASN D O    1 
ATOM   9255  C CB   . ASN D  1 206 ? 42.06184  -50.11466  16.84462  1.000 33.46836 ? 205 ASN D CB   1 
ATOM   9256  C CG   . ASN D  1 206 ? 41.19332  -49.66044  18.02095  1.000 37.51154 ? 205 ASN D CG   1 
ATOM   9257  O OD1  . ASN D  1 206 ? 41.61531  -48.84755  18.85005  1.000 34.72754 ? 205 ASN D OD1  1 
ATOM   9258  N ND2  . ASN D  1 206 ? 39.96668  -50.15686  18.06975  1.000 31.26745 ? 205 ASN D ND2  1 
ATOM   9259  N N    . VAL D  1 207 ? 44.62474  -50.83191  18.53882  1.000 35.85691 ? 206 VAL D N    1 
ATOM   9260  C CA   . VAL D  1 207 ? 45.32118  -50.47343  19.77121  1.000 35.10751 ? 206 VAL D CA   1 
ATOM   9261  C C    . VAL D  1 207 ? 45.52789  -48.96999  19.75088  1.000 38.28899 ? 206 VAL D C    1 
ATOM   9262  O O    . VAL D  1 207 ? 46.16372  -48.43829  18.82902  1.000 37.72236 ? 206 VAL D O    1 
ATOM   9263  C CB   . VAL D  1 207 ? 46.67048  -51.19134  19.91743  1.000 36.08318 ? 206 VAL D CB   1 
ATOM   9264  C CG1  . VAL D  1 207 ? 47.39860  -50.69525  21.16150  1.000 33.18234 ? 206 VAL D CG1  1 
ATOM   9265  C CG2  . VAL D  1 207 ? 46.48158  -52.69383  19.95474  1.000 34.54204 ? 206 VAL D CG2  1 
ATOM   9266  N N    . ALA D  1 208 ? 44.97650  -48.27835  20.75108  1.000 32.45393 ? 207 ALA D N    1 
ATOM   9267  C CA   . ALA D  1 208 ? 45.16399  -46.83388  20.87181  1.000 31.98297 ? 207 ALA D CA   1 
ATOM   9268  C C    . ALA D  1 208 ? 44.62032  -46.09943  19.64703  1.000 29.56767 ? 207 ALA D C    1 
ATOM   9269  O O    . ALA D  1 208 ? 45.17553  -45.09893  19.21021  1.000 27.22109 ? 207 ALA D O    1 
ATOM   9270  C CB   . ALA D  1 208 ? 46.63445  -46.48572  21.10428  1.000 25.37746 ? 207 ALA D CB   1 
ATOM   9271  N N    . GLY D  1 209 ? 43.50271  -46.58607  19.11454  1.000 35.30333 ? 208 GLY D N    1 
ATOM   9272  C CA   . GLY D  1 209 ? 42.93331  -46.04911  17.89406  1.000 37.04554 ? 208 GLY D CA   1 
ATOM   9273  C C    . GLY D  1 209 ? 43.76928  -46.24950  16.64335  1.000 34.13535 ? 208 GLY D C    1 
ATOM   9274  O O    . GLY D  1 209 ? 43.47164  -45.62693  15.61953  1.000 37.59710 ? 208 GLY D O    1 
ATOM   9275  N N    . VAL D  1 210 ? 44.82183  -47.06418  16.69952  1.000 32.42790 ? 209 VAL D N    1 
ATOM   9276  C CA   . VAL D  1 210 ? 45.56924  -47.44865  15.50540  1.000 36.68132 ? 209 VAL D CA   1 
ATOM   9277  C C    . VAL D  1 210 ? 44.91863  -48.69433  14.92343  1.000 39.72993 ? 209 VAL D C    1 
ATOM   9278  O O    . VAL D  1 210 ? 44.86363  -49.74454  15.57881  1.000 38.10687 ? 209 VAL D O    1 
ATOM   9279  C CB   . VAL D  1 210 ? 47.05243  -47.70192  15.80954  1.000 35.62092 ? 209 VAL D CB   1 
ATOM   9280  C CG1  . VAL D  1 210 ? 47.78311  -48.16700  14.50876  1.000 34.91877 ? 209 VAL D CG1  1 
ATOM   9281  C CG2  . VAL D  1 210 ? 47.69683  -46.46582  16.40015  1.000 33.63984 ? 209 VAL D CG2  1 
ATOM   9282  N N    . SER D  1 211 ? 44.41912  -48.58430  13.69657  1.000 37.20751 ? 210 SER D N    1 
ATOM   9283  C CA   . SER D  1 211 ? 43.77105  -49.72805  13.07052  1.000 36.87608 ? 210 SER D CA   1 
ATOM   9284  C C    . SER D  1 211 ? 44.82415  -50.76138  12.69190  1.000 36.73324 ? 210 SER D C    1 
ATOM   9285  O O    . SER D  1 211 ? 45.78600  -50.44592  11.98374  1.000 36.58580 ? 210 SER D O    1 
ATOM   9286  C CB   . SER D  1 211 ? 42.97525  -49.28765  11.85120  1.000 36.96069 ? 210 SER D CB   1 
ATOM   9287  O OG   . SER D  1 211 ? 42.48680  -50.42374  11.16276  1.000 44.11470 ? 210 SER D OG   1 
ATOM   9288  N N    . LEU D  1 212 ? 44.66665  -51.99198  13.18793  1.000 32.42943 ? 211 LEU D N    1 
ATOM   9289  C CA   . LEU D  1 212 ? 45.65385  -53.02264  12.88585  1.000 39.37955 ? 211 LEU D CA   1 
ATOM   9290  C C    . LEU D  1 212 ? 45.49413  -53.54417  11.46464  1.000 38.51379 ? 211 LEU D C    1 
ATOM   9291  O O    . LEU D  1 212 ? 46.47559  -53.96942  10.85403  1.000 38.67417 ? 211 LEU D O    1 
ATOM   9292  C CB   . LEU D  1 212 ? 45.55156  -54.17863  13.88604  1.000 38.49075 ? 211 LEU D CB   1 
ATOM   9293  C CG   . LEU D  1 212 ? 45.83056  -53.73361  15.33356  1.000 35.50373 ? 211 LEU D CG   1 
ATOM   9294  C CD1  . LEU D  1 212 ? 45.72282  -54.90413  16.30062  1.000 37.42599 ? 211 LEU D CD1  1 
ATOM   9295  C CD2  . LEU D  1 212 ? 47.21786  -53.13119  15.37951  1.000 31.95793 ? 211 LEU D CD2  1 
ATOM   9296  N N    . GLN D  1 213 ? 44.26876  -53.55051  10.95209  1.000 38.60673 ? 212 GLN D N    1 
ATOM   9297  C CA   . GLN D  1 213 ? 44.01559  -53.89152  9.56640   1.000 41.76655 ? 212 GLN D CA   1 
ATOM   9298  C C    . GLN D  1 213 ? 44.57651  -52.83752  8.61352   1.000 45.69251 ? 212 GLN D C    1 
ATOM   9299  O O    . GLN D  1 213 ? 44.86539  -53.16023  7.45526   1.000 48.58685 ? 212 GLN D O    1 
ATOM   9300  C CB   . GLN D  1 213 ? 42.51179  -54.07701  9.34086   1.000 39.80957 ? 212 GLN D CB   1 
ATOM   9301  C CG   . GLN D  1 213 ? 42.19954  -54.97355  8.14518   1.000 41.88164 ? 212 GLN D CG   1 
ATOM   9302  C CD   . GLN D  1 213 ? 40.76861  -54.86604  7.71517   1.000 36.35309 ? 212 GLN D CD   1 
ATOM   9303  O OE1  . GLN D  1 213 ? 40.17733  -53.78442  7.72876   1.000 43.03245 ? 212 GLN D OE1  1 
ATOM   9304  N NE2  . GLN D  1 213 ? 40.18261  -55.99541  7.36728   1.000 42.74140 ? 212 GLN D NE2  1 
ATOM   9305  N N    . GLU D  1 214 ? 44.79072  -51.60884  9.09658   1.000 43.26497 ? 213 GLU D N    1 
ATOM   9306  C CA   . GLU D  1 214 ? 45.48277  -50.60932  8.30523   1.000 44.79550 ? 213 GLU D CA   1 
ATOM   9307  C C    . GLU D  1 214 ? 46.96999  -50.91901  8.18810   1.000 49.61955 ? 213 GLU D C    1 
ATOM   9308  O O    . GLU D  1 214 ? 47.55141  -50.71702  7.11451   1.000 41.76518 ? 213 GLU D O    1 
ATOM   9309  C CB   . GLU D  1 214 ? 45.29226  -49.21786  8.91134   1.000 44.60366 ? 213 GLU D CB   1 
ATOM   9310  C CG   . GLU D  1 214 ? 45.38554  -48.08731  7.90058   1.000 47.19611 ? 213 GLU D CG   1 
ATOM   9311  C CD   . GLU D  1 214 ? 45.99170  -46.83804  8.49105   1.000 47.44974 ? 213 GLU D CD   1 
ATOM   9312  O OE1  . GLU D  1 214 ? 45.36746  -46.23808  9.40041   1.000 48.00558 ? 213 GLU D OE1  1 
ATOM   9313  O OE2  . GLU D  1 214 ? 47.07442  -46.44110  8.01639   1.000 48.40099 ? 213 GLU D OE2  1 
ATOM   9314  N N    . LEU D  1 215 ? 47.60004  -51.39918  9.27531   1.000 39.32493 ? 214 LEU D N    1 
ATOM   9315  C CA   . LEU D  1 215 ? 48.98405  -51.86925  9.23394   1.000 43.55296 ? 214 LEU D CA   1 
ATOM   9316  C C    . LEU D  1 215 ? 49.13031  -53.23873  8.58317   1.000 44.60134 ? 214 LEU D C    1 
ATOM   9317  O O    . LEU D  1 215 ? 50.23869  -53.59506  8.14878   1.000 44.40429 ? 214 LEU D O    1 
ATOM   9318  C CB   . LEU D  1 215 ? 49.55099  -51.96028  10.64618  1.000 38.56675 ? 214 LEU D CB   1 
ATOM   9319  C CG   . LEU D  1 215 ? 49.59596  -50.61554  11.37326  1.000 45.12215 ? 214 LEU D CG   1 
ATOM   9320  C CD1  . LEU D  1 215 ? 50.08519  -50.80162  12.81106  1.000 36.55126 ? 214 LEU D CD1  1 
ATOM   9321  C CD2  . LEU D  1 215 ? 50.44170  -49.59377  10.61585  1.000 44.16267 ? 214 LEU D CD2  1 
ATOM   9322  N N    . ASN D  1 216 ? 48.05239  -54.02447  8.55600   1.000 42.72734 ? 215 ASN D N    1 
ATOM   9323  C CA   . ASN D  1 216 ? 48.06488  -55.41400  8.09992   1.000 45.24949 ? 215 ASN D CA   1 
ATOM   9324  C C    . ASN D  1 216 ? 46.80831  -55.60711  7.26764   1.000 44.09151 ? 215 ASN D C    1 
ATOM   9325  O O    . ASN D  1 216 ? 45.84652  -56.24422  7.71211   1.000 44.50211 ? 215 ASN D O    1 
ATOM   9326  C CB   . ASN D  1 216 ? 48.09823  -56.40208  9.26497   1.000 39.80699 ? 215 ASN D CB   1 
ATOM   9327  C CG   . ASN D  1 216 ? 48.58653  -57.78349  8.84806   1.000 50.14702 ? 215 ASN D CG   1 
ATOM   9328  O OD1  . ASN D  1 216 ? 48.48908  -58.16985  7.67534   1.000 51.01689 ? 215 ASN D OD1  1 
ATOM   9329  N ND2  . ASN D  1 216 ? 49.11746  -58.53445  9.80526   1.000 57.64130 ? 215 ASN D ND2  1 
ATOM   9330  N N    . PRO D  1 217 ? 46.79186  -55.08032  6.03822   1.000 40.21368 ? 216 PRO D N    1 
ATOM   9331  C CA   . PRO D  1 217 ? 45.55887  -55.09311  5.22367   1.000 43.38760 ? 216 PRO D CA   1 
ATOM   9332  C C    . PRO D  1 217 ? 45.04310  -56.48028  4.89904   1.000 38.63417 ? 216 PRO D C    1 
ATOM   9333  O O    . PRO D  1 217 ? 43.88740  -56.61845  4.46983   1.000 36.80710 ? 216 PRO D O    1 
ATOM   9334  C CB   . PRO D  1 217 ? 45.97273  -54.33774  3.95070   1.000 39.26754 ? 216 PRO D CB   1 
ATOM   9335  C CG   . PRO D  1 217 ? 47.21861  -53.58666  4.34229   1.000 41.49528 ? 216 PRO D CG   1 
ATOM   9336  C CD   . PRO D  1 217 ? 47.91539  -54.45873  5.32437   1.000 42.00848 ? 216 PRO D CD   1 
ATOM   9337  N N    . GLU D  1 218 ? 45.84864  -57.51794  5.09644   1.000 40.62591 ? 217 GLU D N    1 
ATOM   9338  C CA   . GLU D  1 218 ? 45.42200  -58.89120  4.89687   1.000 41.19820 ? 217 GLU D CA   1 
ATOM   9339  C C    . GLU D  1 218 ? 44.87894  -59.57736  6.15592   1.000 43.50501 ? 217 GLU D C    1 
ATOM   9340  O O    . GLU D  1 218 ? 44.53674  -60.76765  6.11982   1.000 32.81640 ? 217 GLU D O    1 
ATOM   9341  C CB   . GLU D  1 218 ? 46.59287  -59.68135  4.31611   1.000 46.12074 ? 217 GLU D CB   1 
ATOM   9342  C CG   . GLU D  1 218 ? 47.32641  -58.92769  3.15221   1.000 41.10114 ? 217 GLU D CG   1 
ATOM   9343  C CD   . GLU D  1 218 ? 46.40922  -58.54174  1.96726   1.000 50.20140 ? 217 GLU D CD   1 
ATOM   9344  O OE1  . GLU D  1 218 ? 45.29237  -59.09152  1.82394   1.000 45.63206 ? 217 GLU D OE1  1 
ATOM   9345  O OE2  . GLU D  1 218 ? 46.82285  -57.68274  1.15573   1.000 52.70035 ? 217 GLU D OE2  1 
ATOM   9346  N N    . MET D  1 219 ? 44.77520  -58.85762  7.26366   1.000 40.19643 ? 218 MET D N    1 
ATOM   9347  C CA   . MET D  1 219 ? 43.97866  -59.26679  8.43077   1.000 39.34920 ? 218 MET D CA   1 
ATOM   9348  C C    . MET D  1 219 ? 42.57538  -59.71295  8.02888   1.000 34.98980 ? 218 MET D C    1 
ATOM   9349  O O    . MET D  1 219 ? 41.80203  -58.94673  7.42304   1.000 38.10585 ? 218 MET D O    1 
ATOM   9350  C CB   . MET D  1 219 ? 43.90198  -58.08635  9.43332   1.000 40.62147 ? 218 MET D CB   1 
ATOM   9351  C CG   . MET D  1 219 ? 43.06875  -58.39711  10.57841  1.000 43.64915 ? 218 MET D CG   1 
ATOM   9352  S SD   . MET D  1 219 ? 43.15469  -57.09841  11.83768  1.000 41.72664 ? 218 MET D SD   1 
ATOM   9353  C CE   . MET D  1 219 ? 44.80345  -57.39579  12.41243  1.000 39.16750 ? 218 MET D CE   1 
ATOM   9354  N N    . GLY D  1 220 ? 42.27066  -60.96921  8.36121   1.000 36.88897 ? 219 GLY D N    1 
ATOM   9355  C CA   . GLY D  1 220 ? 41.02903  -61.60431  8.05540   1.000 41.33369 ? 219 GLY D CA   1 
ATOM   9356  C C    . GLY D  1 220 ? 41.01487  -62.37506  6.75944   1.000 45.29183 ? 219 GLY D C    1 
ATOM   9357  O O    . GLY D  1 220 ? 39.96550  -62.91839  6.42017   1.000 48.09221 ? 219 GLY D O    1 
ATOM   9358  N N    . THR D  1 221 ? 42.11828  -62.41336  6.01147   1.000 45.65214 ? 220 THR D N    1 
ATOM   9359  C CA   . THR D  1 221 ? 42.21264  -63.17907  4.77453   1.000 44.32725 ? 220 THR D CA   1 
ATOM   9360  C C    . THR D  1 221 ? 42.96440  -64.47828  5.02669   1.000 45.58364 ? 220 THR D C    1 
ATOM   9361  O O    . THR D  1 221 ? 43.64249  -64.65540  6.04104   1.000 38.55130 ? 220 THR D O    1 
ATOM   9362  C CB   . THR D  1 221 ? 42.91568  -62.38430  3.65746   1.000 36.11384 ? 220 THR D CB   1 
ATOM   9363  O OG1  . THR D  1 221 ? 44.31273  -62.28861  3.93331   1.000 34.77431 ? 220 THR D OG1  1 
ATOM   9364  C CG2  . THR D  1 221 ? 42.31089  -60.99753  3.51730   1.000 38.72458 ? 220 THR D CG2  1 
ATOM   9365  N N    . ASP D  1 222 ? 42.89265  -65.36685  4.03270   1.000 51.04033 ? 221 ASP D N    1 
ATOM   9366  C CA   . ASP D  1 222 ? 43.52568  -66.67720  4.10706   1.000 48.57236 ? 221 ASP D CA   1 
ATOM   9367  C C    . ASP D  1 222 ? 45.01697  -66.63814  3.79732   1.000 44.30638 ? 221 ASP D C    1 
ATOM   9368  O O    . ASP D  1 222 ? 45.74503  -67.56017  4.18925   1.000 50.89362 ? 221 ASP D O    1 
ATOM   9369  C CB   . ASP D  1 222 ? 42.79557  -67.62800  3.16744   1.000 54.47860 ? 221 ASP D CB   1 
ATOM   9370  C CG   . ASP D  1 222 ? 41.47278  -68.10696  3.75255   1.000 58.06584 ? 221 ASP D CG   1 
ATOM   9371  O OD1  . ASP D  1 222 ? 41.47046  -68.52421  4.92988   1.000 55.59731 ? 221 ASP D OD1  1 
ATOM   9372  O OD2  . ASP D  1 222 ? 40.44257  -68.06415  3.04318   1.000 61.75595 ? 221 ASP D OD2  1 
ATOM   9373  N N    . ASN D  1 223 ? 45.49242  -65.58694  3.13524   1.000 50.30378 ? 222 ASN D N    1 
ATOM   9374  C CA   . ASN D  1 223 ? 46.91627  -65.38586  2.85315   1.000 47.86084 ? 222 ASN D CA   1 
ATOM   9375  C C    . ASN D  1 223 ? 47.41422  -64.15080  3.61119   1.000 47.93170 ? 222 ASN D C    1 
ATOM   9376  O O    . ASN D  1 223 ? 47.59218  -63.07055  3.04418   1.000 51.63830 ? 222 ASN D O    1 
ATOM   9377  C CB   . ASN D  1 223 ? 47.13659  -65.25609  1.33441   1.000 50.96513 ? 222 ASN D CB   1 
ATOM   9378  C CG   . ASN D  1 223 ? 46.77404  -66.51459  0.60374   1.000 51.46574 ? 222 ASN D CG   1 
ATOM   9379  O OD1  . ASN D  1 223 ? 45.63706  -66.68639  0.17236   1.000 51.58784 ? 222 ASN D OD1  1 
ATOM   9380  N ND2  . ASN D  1 223 ? 47.72456  -67.43369  0.50768   1.000 52.52136 ? 222 ASN D ND2  1 
ATOM   9381  N N    . ASP D  1 224 ? 47.68491  -64.33377  4.89994   1.000 51.67252 ? 223 ASP D N    1 
ATOM   9382  C CA   . ASP D  1 224 ? 48.16740  -63.28260  5.78626   1.000 50.60527 ? 223 ASP D CA   1 
ATOM   9383  C C    . ASP D  1 224 ? 49.41262  -63.80924  6.48172   1.000 58.14537 ? 223 ASP D C    1 
ATOM   9384  O O    . ASP D  1 224 ? 49.43116  -64.95016  6.95104   1.000 60.76365 ? 223 ASP D O    1 
ATOM   9385  C CB   . ASP D  1 224 ? 47.05231  -62.89029  6.78545   1.000 48.82958 ? 223 ASP D CB   1 
ATOM   9386  C CG   . ASP D  1 224 ? 47.54228  -62.08907  8.00512   1.000 51.26216 ? 223 ASP D CG   1 
ATOM   9387  O OD1  . ASP D  1 224 ? 48.75263  -61.97062  8.25460   1.000 54.36025 ? 223 ASP D OD1  1 
ATOM   9388  O OD2  . ASP D  1 224 ? 46.67611  -61.58787  8.74624   1.000 53.68754 ? 223 ASP D OD2  1 
ATOM   9389  N N    . SER D  1 225 ? 50.45607  -62.97732  6.53577   1.000 58.33482 ? 224 SER D N    1 
ATOM   9390  C CA   . SER D  1 225 ? 51.69731  -63.39436  7.18128   1.000 60.20783 ? 224 SER D CA   1 
ATOM   9391  C C    . SER D  1 225 ? 51.47163  -63.63931  8.66361   1.000 64.24289 ? 224 SER D C    1 
ATOM   9392  O O    . SER D  1 225 ? 51.83756  -64.69698  9.19175   1.000 69.42870 ? 224 SER D O    1 
ATOM   9393  C CB   . SER D  1 225 ? 52.79427  -62.35221  6.95667   1.000 59.86057 ? 224 SER D CB   1 
ATOM   9394  O OG   . SER D  1 225 ? 54.03725  -62.87673  7.38735   1.000 68.64610 ? 224 SER D OG   1 
ATOM   9395  N N    . GLU D  1 226 ? 50.85704  -62.67882  9.34364   1.000 59.99487 ? 225 GLU D N    1 
ATOM   9396  C CA   . GLU D  1 226 ? 50.21057  -62.96284  10.60804  1.000 61.23775 ? 225 GLU D CA   1 
ATOM   9397  C C    . GLU D  1 226 ? 49.08735  -63.96910  10.35050  1.000 62.46239 ? 225 GLU D C    1 
ATOM   9398  O O    . GLU D  1 226 ? 48.73998  -64.26195  9.20456   1.000 60.39386 ? 225 GLU D O    1 
ATOM   9399  C CB   . GLU D  1 226 ? 49.68716  -61.66397  11.22345  1.000 60.77295 ? 225 GLU D CB   1 
ATOM   9400  C CG   . GLU D  1 226 ? 50.74782  -60.53183  11.19359  1.000 60.97567 ? 225 GLU D CG   1 
ATOM   9401  C CD   . GLU D  1 226 ? 51.74612  -60.57385  12.35731  1.000 57.57355 ? 225 GLU D CD   1 
ATOM   9402  O OE1  . GLU D  1 226 ? 51.34518  -60.89275  13.49142  1.000 56.13970 ? 225 GLU D OE1  1 
ATOM   9403  O OE2  . GLU D  1 226 ? 52.94497  -60.28744  12.12630  1.000 57.52167 ? 225 GLU D OE2  1 
ATOM   9404  N N    . ASN D  1 227 ? 48.50331  -64.51628  11.41464  1.000 62.63152 ? 226 ASN D N    1 
ATOM   9405  C CA   . ASN D  1 227 ? 47.44412  -65.51794  11.25409  1.000 56.99358 ? 226 ASN D CA   1 
ATOM   9406  C C    . ASN D  1 227 ? 46.23865  -65.05052  12.07006  1.000 53.24280 ? 226 ASN D C    1 
ATOM   9407  O O    . ASN D  1 227 ? 45.77298  -65.70397  13.01011  1.000 56.24697 ? 226 ASN D O    1 
ATOM   9408  C CB   . ASN D  1 227 ? 47.94732  -66.91199  11.63702  1.000 54.86239 ? 226 ASN D CB   1 
ATOM   9409  C CG   . ASN D  1 227 ? 48.90355  -67.46995  10.58162  1.000 62.81672 ? 226 ASN D CG   1 
ATOM   9410  O OD1  . ASN D  1 227 ? 48.46897  -67.98209  9.54888   1.000 64.19389 ? 226 ASN D OD1  1 
ATOM   9411  N ND2  . ASN D  1 227 ? 50.20818  -67.31648  10.81132  1.000 60.84040 ? 226 ASN D ND2  1 
ATOM   9412  N N    . TRP D  1 228 ? 45.73616  -63.87285  11.68743  1.000 51.86342 ? 227 TRP D N    1 
ATOM   9413  C CA   . TRP D  1 228 ? 44.62037  -63.27246  12.40626  1.000 51.19993 ? 227 TRP D CA   1 
ATOM   9414  C C    . TRP D  1 228 ? 43.37109  -64.13514  12.29017  1.000 48.25877 ? 227 TRP D C    1 
ATOM   9415  O O    . TRP D  1 228 ? 42.67112  -64.36425  13.29173  1.000 44.05661 ? 227 TRP D O    1 
ATOM   9416  C CB   . TRP D  1 228 ? 44.38163  -61.83404  11.90666  1.000 47.94928 ? 227 TRP D CB   1 
ATOM   9417  C CG   . TRP D  1 228 ? 45.33694  -60.90340  12.61901  1.000 49.91776 ? 227 TRP D CG   1 
ATOM   9418  C CD1  . TRP D  1 228 ? 46.45573  -60.31486  12.10038  1.000 53.31032 ? 227 TRP D CD1  1 
ATOM   9419  C CD2  . TRP D  1 228 ? 45.30674  -60.54426  14.01496  1.000 54.05220 ? 227 TRP D CD2  1 
ATOM   9420  N NE1  . TRP D  1 228 ? 47.10024  -59.58124  13.07290  1.000 51.84972 ? 227 TRP D NE1  1 
ATOM   9421  C CE2  . TRP D  1 228 ? 46.41602  -59.70911  14.25695  1.000 56.47407 ? 227 TRP D CE2  1 
ATOM   9422  C CE3  . TRP D  1 228 ? 44.43641  -60.83182  15.07259  1.000 51.69117 ? 227 TRP D CE3  1 
ATOM   9423  C CZ2  . TRP D  1 228 ? 46.67848  -59.16222  15.51554  1.000 55.70001 ? 227 TRP D CZ2  1 
ATOM   9424  C CZ3  . TRP D  1 228 ? 44.70270  -60.28172  16.33286  1.000 49.67008 ? 227 TRP D CZ3  1 
ATOM   9425  C CH2  . TRP D  1 228 ? 45.81146  -59.45797  16.53455  1.000 48.01533 ? 227 TRP D CH2  1 
ATOM   9426  N N    . LYS D  1 229 ? 43.09013  -64.65574  11.09684  1.000 43.70151 ? 228 LYS D N    1 
ATOM   9427  C CA   . LYS D  1 229 ? 42.01541  -65.62637  10.98869  1.000 41.67240 ? 228 LYS D CA   1 
ATOM   9428  C C    . LYS D  1 229 ? 42.23037  -66.79052  11.94626  1.000 41.15578 ? 228 LYS D C    1 
ATOM   9429  O O    . LYS D  1 229 ? 41.26708  -67.30406  12.51370  1.000 41.51331 ? 228 LYS D O    1 
ATOM   9430  C CB   . LYS D  1 229 ? 41.89593  -66.13357  9.54931   1.000 44.16351 ? 228 LYS D CB   1 
ATOM   9431  C CG   . LYS D  1 229 ? 40.65892  -65.60586  8.87590   1.000 50.84634 ? 228 LYS D CG   1 
ATOM   9432  C CD   . LYS D  1 229 ? 40.56891  -66.07183  7.45203   1.000 52.32384 ? 228 LYS D CD   1 
ATOM   9433  C CE   . LYS D  1 229 ? 39.42152  -67.03285  7.29961   1.000 55.84055 ? 228 LYS D CE   1 
ATOM   9434  N NZ   . LYS D  1 229 ? 39.02963  -67.07845  5.88059   1.000 56.79063 ? 228 LYS D NZ   1 
ATOM   9435  N N    . GLU D  1 230 ? 43.47557  -67.22964  12.12801  1.000 39.35666 ? 229 GLU D N    1 
ATOM   9436  C CA   . GLU D  1 230 ? 43.72796  -68.30505  13.07436  1.000 41.98433 ? 229 GLU D CA   1 
ATOM   9437  C C    . GLU D  1 230 ? 43.40138  -67.86209  14.49552  1.000 41.50245 ? 229 GLU D C    1 
ATOM   9438  O O    . GLU D  1 230 ? 42.98251  -68.68606  15.31764  1.000 39.09182 ? 229 GLU D O    1 
ATOM   9439  C CB   . GLU D  1 230 ? 45.18452  -68.78232  12.98216  1.000 42.62935 ? 229 GLU D CB   1 
ATOM   9440  C CG   . GLU D  1 230 ? 45.57986  -69.85866  14.01609  1.000 50.65315 ? 229 GLU D CG   1 
ATOM   9441  C CD   . GLU D  1 230 ? 44.85119  -71.18249  13.80234  1.000 54.40837 ? 229 GLU D CD   1 
ATOM   9442  O OE1  . GLU D  1 230 ? 44.60235  -71.54368  12.63304  1.000 58.39713 ? 229 GLU D OE1  1 
ATOM   9443  O OE2  . GLU D  1 230 ? 44.53912  -71.87580  14.79715  1.000 58.26551 ? 229 GLU D OE2  1 
ATOM   9444  N N    . VAL D  1 231 ? 43.55677  -66.56883  14.79323  1.000 37.32345 ? 230 VAL D N    1 
ATOM   9445  C CA   . VAL D  1 231 ? 43.14583  -66.06271  16.10012  1.000 36.16118 ? 230 VAL D CA   1 
ATOM   9446  C C    . VAL D  1 231 ? 41.64196  -66.21091  16.26042  1.000 38.07272 ? 230 VAL D C    1 
ATOM   9447  O O    . VAL D  1 231 ? 41.15228  -66.73110  17.27702  1.000 31.66126 ? 230 VAL D O    1 
ATOM   9448  C CB   . VAL D  1 231 ? 43.57439  -64.59909  16.28647  1.000 35.25208 ? 230 VAL D CB   1 
ATOM   9449  C CG1  . VAL D  1 231 ? 42.84588  -63.97864  17.52739  1.000 38.81845 ? 230 VAL D CG1  1 
ATOM   9450  C CG2  . VAL D  1 231 ? 45.08077  -64.48056  16.39641  1.000 35.10570 ? 230 VAL D CG2  1 
ATOM   9451  N N    . HIS D  1 232 ? 40.88294  -65.75333  15.25119  1.000 35.47370 ? 231 HIS D N    1 
ATOM   9452  C CA   . HIS D  1 232 ? 39.43548  -65.93197  15.29894  1.000 32.14457 ? 231 HIS D CA   1 
ATOM   9453  C C    . HIS D  1 232 ? 39.07048  -67.39983  15.43453  1.000 38.59349 ? 231 HIS D C    1 
ATOM   9454  O O    . HIS D  1 232 ? 38.13045  -67.75576  16.15860  1.000 37.31364 ? 231 HIS D O    1 
ATOM   9455  C CB   . HIS D  1 232 ? 38.75615  -65.33523  14.07165  1.000 39.07687 ? 231 HIS D CB   1 
ATOM   9456  C CG   . HIS D  1 232 ? 37.26115  -65.39088  14.14051  1.000 40.71793 ? 231 HIS D CG   1 
ATOM   9457  N ND1  . HIS D  1 232 ? 36.46416  -65.56739  13.03144  1.000 39.53933 ? 231 HIS D ND1  1 
ATOM   9458  C CD2  . HIS D  1 232 ? 36.41892  -65.30859  15.19856  1.000 39.44576 ? 231 HIS D CD2  1 
ATOM   9459  C CE1  . HIS D  1 232 ? 35.19485  -65.58111  13.40140  1.000 39.98299 ? 231 HIS D CE1  1 
ATOM   9460  N NE2  . HIS D  1 232 ? 35.14014  -65.42789  14.71346  1.000 34.32595 ? 231 HIS D NE2  1 
ATOM   9461  N N    . LYS D  1 233 ? 39.81432  -68.27046  14.76090  1.000 36.31828 ? 232 LYS D N    1 
ATOM   9462  C CA   . LYS D  1 233 ? 39.52947  -69.69585  14.84428  1.000 42.26865 ? 232 LYS D CA   1 
ATOM   9463  C C    . LYS D  1 233 ? 39.76244  -70.21458  16.25899  1.000 37.16826 ? 232 LYS D C    1 
ATOM   9464  O O    . LYS D  1 233 ? 39.00140  -71.04967  16.75055  1.000 35.70181 ? 232 LYS D O    1 
ATOM   9465  C CB   . LYS D  1 233 ? 40.39179  -70.46688  13.84194  1.000 43.84721 ? 232 LYS D CB   1 
ATOM   9466  C CG   . LYS D  1 233 ? 40.15540  -71.97751  13.84201  1.000 51.68130 ? 232 LYS D CG   1 
ATOM   9467  C CD   . LYS D  1 233 ? 41.47465  -72.75617  13.82631  1.000 57.44893 ? 232 LYS D CD   1 
ATOM   9468  C CE   . LYS D  1 233 ? 41.76323  -73.37439  12.45864  1.000 58.70531 ? 232 LYS D CE   1 
ATOM   9469  N NZ   . LYS D  1 233 ? 42.96704  -74.26794  12.48091  1.000 61.41157 ? 232 LYS D NZ   1 
ATOM   9470  N N    . MET D  1 234 ? 40.84063  -69.76774  16.89522  1.000 35.25647 ? 233 MET D N    1 
ATOM   9471  C CA   . MET D  1 234 ? 41.10723  -70.13336  18.28028  1.000 37.99452 ? 233 MET D CA   1 
ATOM   9472  C C    . MET D  1 234 ? 40.01072  -69.62420  19.21415  1.000 35.69621 ? 233 MET D C    1 
ATOM   9473  O O    . MET D  1 234 ? 39.63411  -70.30915  20.16740  1.000 35.76226 ? 233 MET D O    1 
ATOM   9474  C CB   . MET D  1 234 ? 42.46867  -69.58916  18.70145  1.000 40.00547 ? 233 MET D CB   1 
ATOM   9475  C CG   . MET D  1 234 ? 43.61549  -70.47710  18.27207  1.000 39.80059 ? 233 MET D CG   1 
ATOM   9476  S SD   . MET D  1 234 ? 45.23267  -69.84081  18.75554  1.000 56.18545 ? 233 MET D SD   1 
ATOM   9477  C CE   . MET D  1 234 ? 44.85713  -68.84692  20.20872  1.000 44.48166 ? 233 MET D CE   1 
ATOM   9478  N N    . VAL D  1 235 ? 39.47859  -68.43192  18.95047  1.000 34.16421 ? 234 VAL D N    1 
ATOM   9479  C CA   . VAL D  1 235 ? 38.30538  -67.97335  19.69061  1.000 33.77307 ? 234 VAL D CA   1 
ATOM   9480  C C    . VAL D  1 235 ? 37.12054  -68.90635  19.44945  1.000 38.27197 ? 234 VAL D C    1 
ATOM   9481  O O    . VAL D  1 235 ? 36.34210  -69.18505  20.36467  1.000 33.24636 ? 234 VAL D O    1 
ATOM   9482  C CB   . VAL D  1 235 ? 37.97100  -66.51212  19.33315  1.000 36.00149 ? 234 VAL D CB   1 
ATOM   9483  C CG1  . VAL D  1 235 ? 36.62949  -66.09158  19.92275  1.000 31.02159 ? 234 VAL D CG1  1 
ATOM   9484  C CG2  . VAL D  1 235 ? 39.06096  -65.58859  19.84797  1.000 37.04930 ? 234 VAL D CG2  1 
ATOM   9485  N N    . VAL D  1 236 ? 36.97191  -69.42258  18.22418  1.000 33.12687 ? 235 VAL D N    1 
ATOM   9486  C CA   . VAL D  1 236 ? 35.81788  -70.27645  17.93783  1.000 31.03445 ? 235 VAL D CA   1 
ATOM   9487  C C    . VAL D  1 236 ? 35.97349  -71.62570  18.62033  1.000 31.99211 ? 235 VAL D C    1 
ATOM   9488  O O    . VAL D  1 236 ? 34.98930  -72.23855  19.05729  1.000 31.64909 ? 235 VAL D O    1 
ATOM   9489  C CB   . VAL D  1 236 ? 35.62048  -70.44768  16.41263  1.000 38.84715 ? 235 VAL D CB   1 
ATOM   9490  C CG1  . VAL D  1 236 ? 34.72954  -71.66083  16.12399  1.000 37.11390 ? 235 VAL D CG1  1 
ATOM   9491  C CG2  . VAL D  1 236 ? 35.03583  -69.17644  15.76663  1.000 34.60563 ? 235 VAL D CG2  1 
ATOM   9492  N N    . GLU D  1 237 ? 37.20937  -72.11478  18.69315  1.000 33.31523 ? 236 GLU D N    1 
ATOM   9493  C CA   . GLU D  1 237 ? 37.54740  -73.44096  19.18411  1.000 38.42619 ? 236 GLU D CA   1 
ATOM   9494  C C    . GLU D  1 237 ? 37.74941  -73.48171  20.68746  1.000 37.50553 ? 236 GLU D C    1 
ATOM   9495  O O    . GLU D  1 237 ? 37.71760  -74.57039  21.27293  1.000 37.58281 ? 236 GLU D O    1 
ATOM   9496  C CB   . GLU D  1 237 ? 38.83942  -73.93099  18.52793  1.000 35.32919 ? 236 GLU D CB   1 
ATOM   9497  C CG   . GLU D  1 237 ? 38.68122  -74.32525  17.06422  1.000 44.14065 ? 236 GLU D CG   1 
ATOM   9498  C CD   . GLU D  1 237 ? 37.80057  -75.53704  16.91853  1.000 49.90211 ? 236 GLU D CD   1 
ATOM   9499  O OE1  . GLU D  1 237 ? 38.03147  -76.54044  17.65081  1.000 56.43904 ? 236 GLU D OE1  1 
ATOM   9500  O OE2  . GLU D  1 237 ? 36.86937  -75.48030  16.08699  1.000 53.17976 ? 236 GLU D OE2  1 
ATOM   9501  N N    . SER D  1 238 ? 37.98245  -72.32297  21.29644  1.000 36.41810 ? 237 SER D N    1 
ATOM   9502  C CA   . SER D  1 238 ? 38.42911  -72.26521  22.67776  1.000 41.39004 ? 237 SER D CA   1 
ATOM   9503  C C    . SER D  1 238 ? 37.50653  -73.05432  23.60201  1.000 32.83071 ? 237 SER D C    1 
ATOM   9504  O O    . SER D  1 238 ? 37.96810  -73.88853  24.39008  1.000 39.45144 ? 237 SER D O    1 
ATOM   9505  C CB   . SER D  1 238 ? 38.54326  -70.79486  23.08161  1.000 34.42297 ? 237 SER D CB   1 
ATOM   9506  O OG   . SER D  1 238 ? 37.27819  -70.17073  23.06406  1.000 36.48719 ? 237 SER D OG   1 
ATOM   9507  N N    . ALA D  1 239 ? 36.19867  -72.80983  23.51211  1.000 34.31076 ? 238 ALA D N    1 
ATOM   9508  C CA   . ALA D  1 239 ? 35.26119  -73.53079  24.36565  1.000 41.99712 ? 238 ALA D CA   1 
ATOM   9509  C C    . ALA D  1 239 ? 35.44734  -75.03670  24.23082  1.000 44.77211 ? 238 ALA D C    1 
ATOM   9510  O O    . ALA D  1 239 ? 35.47133  -75.75250  25.24241  1.000 38.87370 ? 238 ALA D O    1 
ATOM   9511  C CB   . ALA D  1 239 ? 33.81557  -73.13148  24.04875  1.000 37.52012 ? 238 ALA D CB   1 
ATOM   9512  N N    . TYR D  1 240 ? 35.60339  -75.53576  22.99373  1.000 40.30530 ? 239 TYR D N    1 
ATOM   9513  C CA   . TYR D  1 240 ? 35.73972  -76.97755  22.79248  1.000 34.79350 ? 239 TYR D CA   1 
ATOM   9514  C C    . TYR D  1 240 ? 37.04409  -77.49713  23.38260  1.000 33.74410 ? 239 TYR D C    1 
ATOM   9515  O O    . TYR D  1 240 ? 37.07896  -78.58381  23.96719  1.000 31.02746 ? 239 TYR D O    1 
ATOM   9516  C CB   . TYR D  1 240 ? 35.67253  -77.33850  21.30356  1.000 44.01109 ? 239 TYR D CB   1 
ATOM   9517  C CG   . TYR D  1 240 ? 34.44034  -76.87965  20.53625  1.000 42.68246 ? 239 TYR D CG   1 
ATOM   9518  C CD1  . TYR D  1 240 ? 33.21444  -77.52298  20.68290  1.000 41.24782 ? 239 TYR D CD1  1 
ATOM   9519  C CD2  . TYR D  1 240 ? 34.51856  -75.82091  19.63201  1.000 44.14459 ? 239 TYR D CD2  1 
ATOM   9520  C CE1  . TYR D  1 240 ? 32.09085  -77.10499  19.96870  1.000 40.33757 ? 239 TYR D CE1  1 
ATOM   9521  C CE2  . TYR D  1 240 ? 33.39848  -75.40084  18.90542  1.000 41.83779 ? 239 TYR D CE2  1 
ATOM   9522  C CZ   . TYR D  1 240 ? 32.18655  -76.04363  19.07757  1.000 45.20035 ? 239 TYR D CZ   1 
ATOM   9523  O OH   . TYR D  1 240 ? 31.06844  -75.63407  18.35709  1.000 41.15037 ? 239 TYR D OH   1 
ATOM   9524  N N    . GLU D  1 241 ? 38.13539  -76.75684  23.20834  1.000 33.11722 ? 240 GLU D N    1 
ATOM   9525  C CA   . GLU D  1 241 ? 39.41084  -77.19681  23.77595  1.000 35.20920 ? 240 GLU D CA   1 
ATOM   9526  C C    . GLU D  1 241 ? 39.33966  -77.28694  25.29940  1.000 39.95075 ? 240 GLU D C    1 
ATOM   9527  O O    . GLU D  1 241 ? 39.82917  -78.24984  25.91250  1.000 34.51752 ? 240 GLU D O    1 
ATOM   9528  C CB   . GLU D  1 241 ? 40.53126  -76.24257  23.37417  1.000 38.58434 ? 240 GLU D CB   1 
ATOM   9529  C CG   . GLU D  1 241 ? 40.31291  -75.52575  22.07070  1.000 46.63338 ? 240 GLU D CG   1 
ATOM   9530  C CD   . GLU D  1 241 ? 41.61763  -75.02252  21.49400  1.000 52.56308 ? 240 GLU D CD   1 
ATOM   9531  O OE1  . GLU D  1 241 ? 42.53114  -74.70722  22.29709  1.000 50.89791 ? 240 GLU D OE1  1 
ATOM   9532  O OE2  . GLU D  1 241 ? 41.73775  -74.96928  20.24401  1.000 56.40559 ? 240 GLU D OE2  1 
ATOM   9533  N N    . VAL D  1 242 ? 38.74821  -76.27988  25.93445  1.000 35.14539 ? 241 VAL D N    1 
ATOM   9534  C CA   . VAL D  1 242 ? 38.69963  -76.31552  27.38944  1.000 35.20634 ? 241 VAL D CA   1 
ATOM   9535  C C    . VAL D  1 242 ? 37.69852  -77.36550  27.86165  1.000 35.85408 ? 241 VAL D C    1 
ATOM   9536  O O    . VAL D  1 242 ? 37.93215  -78.05417  28.85426  1.000 36.20506 ? 241 VAL D O    1 
ATOM   9537  C CB   . VAL D  1 242 ? 38.40406  -74.91737  27.96694  1.000 34.51470 ? 241 VAL D CB   1 
ATOM   9538  C CG1  . VAL D  1 242 ? 38.47180  -74.96805  29.47993  1.000 29.07471 ? 241 VAL D CG1  1 
ATOM   9539  C CG2  . VAL D  1 242 ? 39.40680  -73.88424  27.43770  1.000 25.04106 ? 241 VAL D CG2  1 
ATOM   9540  N N    . ILE D  1 243 ? 36.58977  -77.54611  27.14206  1.000 38.22640 ? 242 ILE D N    1 
ATOM   9541  C CA   . ILE D  1 243 ? 35.68330  -78.63384  27.48800  1.000 34.21696 ? 242 ILE D CA   1 
ATOM   9542  C C    . ILE D  1 243 ? 36.41550  -79.96857  27.42130  1.000 41.08540 ? 242 ILE D C    1 
ATOM   9543  O O    . ILE D  1 243 ? 36.26328  -80.82507  28.30462  1.000 35.04068 ? 242 ILE D O    1 
ATOM   9544  C CB   . ILE D  1 243 ? 34.44038  -78.60958  26.57658  1.000 35.19849 ? 242 ILE D CB   1 
ATOM   9545  C CG1  . ILE D  1 243 ? 33.40845  -77.60885  27.10259  1.000 36.72033 ? 242 ILE D CG1  1 
ATOM   9546  C CG2  . ILE D  1 243 ? 33.81556  -79.97483  26.50111  1.000 38.19915 ? 242 ILE D CG2  1 
ATOM   9547  C CD1  . ILE D  1 243 ? 32.16310  -77.41537  26.21687  1.000 40.68014 ? 242 ILE D CD1  1 
ATOM   9548  N N    . LYS D  1 244 ? 37.22822  -80.17240  26.37420  1.000 34.54891 ? 243 LYS D N    1 
ATOM   9549  C CA   . LYS D  1 244 ? 38.00685  -81.40471  26.29369  1.000 39.55412 ? 243 LYS D CA   1 
ATOM   9550  C C    . LYS D  1 244 ? 38.98693  -81.53631  27.45449  1.000 39.18293 ? 243 LYS D C    1 
ATOM   9551  O O    . LYS D  1 244 ? 39.28855  -82.65348  27.88280  1.000 37.24181 ? 243 LYS D O    1 
ATOM   9552  C CB   . LYS D  1 244 ? 38.76657  -81.47918  24.96669  1.000 41.33449 ? 243 LYS D CB   1 
ATOM   9553  C CG   . LYS D  1 244 ? 39.38441  -82.85492  24.67984  1.000 44.63847 ? 243 LYS D CG   1 
ATOM   9554  C CD   . LYS D  1 244 ? 40.19161  -82.83596  23.36581  1.000 58.35219 ? 243 LYS D CD   1 
ATOM   9555  C CE   . LYS D  1 244 ? 40.13730  -84.18332  22.64247  1.000 62.56663 ? 243 LYS D CE   1 
ATOM   9556  N NZ   . LYS D  1 244 ? 40.24445  -84.03758  21.14899  1.000 59.72722 ? 243 LYS D NZ   1 
ATOM   9557  N N    . LEU D  1 245 ? 39.53144  -80.42415  27.94483  1.000 34.37329 ? 244 LEU D N    1 
ATOM   9558  C CA   . LEU D  1 245 ? 40.57000  -80.55701  28.96439  1.000 38.20297 ? 244 LEU D CA   1 
ATOM   9559  C C    . LEU D  1 245 ? 40.00603  -80.67794  30.39704  1.000 35.87632 ? 244 LEU D C    1 
ATOM   9560  O O    . LEU D  1 245 ? 40.37592  -81.59760  31.13560  1.000 33.81862 ? 244 LEU D O    1 
ATOM   9561  C CB   . LEU D  1 245 ? 41.54966  -79.38526  28.84276  1.000 33.74142 ? 244 LEU D CB   1 
ATOM   9562  C CG   . LEU D  1 245 ? 42.36028  -79.38945  27.54213  1.000 35.75859 ? 244 LEU D CG   1 
ATOM   9563  C CD1  . LEU D  1 245 ? 43.01243  -78.04396  27.28482  1.000 34.95790 ? 244 LEU D CD1  1 
ATOM   9564  C CD2  . LEU D  1 245 ? 43.41378  -80.49824  27.57116  1.000 36.78226 ? 244 LEU D CD2  1 
ATOM   9565  N N    . LYS D  1 246 ? 39.09541  -79.78818  30.79478  1.000 28.92664 ? 245 LYS D N    1 
ATOM   9566  C CA   . LYS D  1 246 ? 38.54438  -79.79150  32.14718  1.000 36.73666 ? 245 LYS D CA   1 
ATOM   9567  C C    . LYS D  1 246 ? 37.05102  -80.10023  32.17425  1.000 38.21353 ? 245 LYS D C    1 
ATOM   9568  O O    . LYS D  1 246 ? 36.43034  -80.02657  33.24328  1.000 39.89849 ? 245 LYS D O    1 
ATOM   9569  C CB   . LYS D  1 246 ? 38.82476  -78.45093  32.83133  1.000 34.23703 ? 245 LYS D CB   1 
ATOM   9570  C CG   . LYS D  1 246 ? 38.28104  -77.21001  32.09550  1.000 38.09005 ? 245 LYS D CG   1 
ATOM   9571  C CD   . LYS D  1 246 ? 38.45236  -75.95072  32.96700  1.000 34.06956 ? 245 LYS D CD   1 
ATOM   9572  C CE   . LYS D  1 246 ? 37.19872  -75.69569  33.80798  1.000 30.72679 ? 245 LYS D CE   1 
ATOM   9573  N NZ   . LYS D  1 246 ? 37.37028  -74.48302  34.69594  1.000 32.08568 ? 245 LYS D NZ   1 
ATOM   9574  N N    . GLY D  1 247 ? 36.45307  -80.42157  31.02083  1.000 31.64672 ? 246 GLY D N    1 
ATOM   9575  C CA   . GLY D  1 247 ? 35.09565  -80.92358  30.95142  1.000 31.49525 ? 246 GLY D CA   1 
ATOM   9576  C C    . GLY D  1 247 ? 34.02530  -79.87368  30.77478  1.000 33.61134 ? 246 GLY D C    1 
ATOM   9577  O O    . GLY D  1 247 ? 32.90682  -80.20753  30.36502  1.000 35.07398 ? 246 GLY D O    1 
ATOM   9578  N N    . TYR D  1 248 ? 34.33959  -78.61664  31.06236  1.000 39.14262 ? 247 TYR D N    1 
ATOM   9579  C CA   . TYR D  1 248 ? 33.38896  -77.51002  31.05391  1.000 35.63700 ? 247 TYR D CA   1 
ATOM   9580  C C    . TYR D  1 248 ? 34.22472  -76.23626  31.08995  1.000 30.96888 ? 247 TYR D C    1 
ATOM   9581  O O    . TYR D  1 248 ? 35.44113  -76.28529  31.28645  1.000 37.53768 ? 247 TYR D O    1 
ATOM   9582  C CB   . TYR D  1 248 ? 32.42671  -77.61179  32.24821  1.000 34.72915 ? 247 TYR D CB   1 
ATOM   9583  C CG   . TYR D  1 248 ? 33.17135  -77.68727  33.56548  1.000 33.11051 ? 247 TYR D CG   1 
ATOM   9584  C CD1  . TYR D  1 248 ? 33.58654  -76.52982  34.22315  1.000 37.60412 ? 247 TYR D CD1  1 
ATOM   9585  C CD2  . TYR D  1 248 ? 33.51293  -78.90980  34.12312  1.000 38.02612 ? 247 TYR D CD2  1 
ATOM   9586  C CE1  . TYR D  1 248 ? 34.29985  -76.59032  35.43452  1.000 34.23302 ? 247 TYR D CE1  1 
ATOM   9587  C CE2  . TYR D  1 248 ? 34.21855  -78.98484  35.32748  1.000 40.12032 ? 247 TYR D CE2  1 
ATOM   9588  C CZ   . TYR D  1 248 ? 34.61383  -77.81737  35.97332  1.000 36.28851 ? 247 TYR D CZ   1 
ATOM   9589  O OH   . TYR D  1 248 ? 35.32954  -77.88378  37.15226  1.000 40.24290 ? 247 TYR D OH   1 
ATOM   9590  N N    . THR D  1 249 ? 33.57879  -75.09804  30.87843  1.000 30.00999 ? 248 THR D N    1 
ATOM   9591  C CA   . THR D  1 249 ? 34.21325  -73.81147  31.12887  1.000 28.63747 ? 248 THR D CA   1 
ATOM   9592  C C    . THR D  1 249 ? 33.36884  -73.06743  32.16159  1.000 30.71884 ? 248 THR D C    1 
ATOM   9593  O O    . THR D  1 249 ? 32.15363  -73.26988  32.23622  1.000 28.55869 ? 248 THR D O    1 
ATOM   9594  C CB   . THR D  1 249 ? 34.34556  -72.96365  29.86280  1.000 32.10991 ? 248 THR D CB   1 
ATOM   9595  O OG1  . THR D  1 249 ? 33.17301  -72.17090  29.70811  1.000 32.08134 ? 248 THR D OG1  1 
ATOM   9596  C CG2  . THR D  1 249 ? 34.54912  -73.85419  28.56215  1.000 33.45984 ? 248 THR D CG2  1 
ATOM   9597  N N    . ASN D  1 250 ? 33.99773  -72.19245  32.95583  1.000 30.61140 ? 249 ASN D N    1 
ATOM   9598  C CA   . ASN D  1 250 ? 33.18950  -71.49689  33.95317  1.000 31.54261 ? 249 ASN D CA   1 
ATOM   9599  C C    . ASN D  1 250 ? 33.81573  -70.22220  34.49046  1.000 27.47256 ? 249 ASN D C    1 
ATOM   9600  O O    . ASN D  1 250 ? 33.11044  -69.22497  34.64453  1.000 32.57403 ? 249 ASN D O    1 
ATOM   9601  C CB   . ASN D  1 250 ? 32.82881  -72.44955  35.11631  1.000 25.30598 ? 249 ASN D CB   1 
ATOM   9602  C CG   . ASN D  1 250 ? 34.02573  -72.87975  35.94525  1.000 29.48842 ? 249 ASN D CG   1 
ATOM   9603  O OD1  . ASN D  1 250 ? 35.10125  -73.16481  35.42136  1.000 26.02452 ? 249 ASN D OD1  1 
ATOM   9604  N ND2  . ASN D  1 250 ? 33.81379  -72.99564  37.28800  1.000 30.22017 ? 249 ASN D ND2  1 
ATOM   9605  N N    . TRP D  1 251 ? 35.11399  -70.21692  34.78357  1.000 28.40486 ? 250 TRP D N    1 
ATOM   9606  C CA   . TRP D  1 251 ? 35.70028  -69.04135  35.42474  1.000 27.35289 ? 250 TRP D CA   1 
ATOM   9607  C C    . TRP D  1 251 ? 35.53566  -67.79822  34.55288  1.000 31.09627 ? 250 TRP D C    1 
ATOM   9608  O O    . TRP D  1 251 ? 35.07799  -66.73560  35.02105  1.000 23.07017 ? 250 TRP D O    1 
ATOM   9609  C CB   . TRP D  1 251 ? 37.17075  -69.29884  35.74181  1.000 28.34814 ? 250 TRP D CB   1 
ATOM   9610  C CG   . TRP D  1 251 ? 37.35847  -70.49535  36.60574  1.000 30.46072 ? 250 TRP D CG   1 
ATOM   9611  C CD1  . TRP D  1 251 ? 38.18318  -71.56338  36.36811  1.000 33.53321 ? 250 TRP D CD1  1 
ATOM   9612  C CD2  . TRP D  1 251 ? 36.68554  -70.77229  37.83898  1.000 30.47370 ? 250 TRP D CD2  1 
ATOM   9613  N NE1  . TRP D  1 251 ? 38.06187  -72.47845  37.38266  1.000 33.38497 ? 250 TRP D NE1  1 
ATOM   9614  C CE2  . TRP D  1 251 ? 37.15105  -72.01468  38.29820  1.000 30.93207 ? 250 TRP D CE2  1 
ATOM   9615  C CE3  . TRP D  1 251 ? 35.73639  -70.08231  38.60510  1.000 30.31662 ? 250 TRP D CE3  1 
ATOM   9616  C CZ2  . TRP D  1 251 ? 36.69765  -72.58861  39.49640  1.000 32.99180 ? 250 TRP D CZ2  1 
ATOM   9617  C CZ3  . TRP D  1 251 ? 35.28102  -70.66116  39.78322  1.000 27.99077 ? 250 TRP D CZ3  1 
ATOM   9618  C CH2  . TRP D  1 251 ? 35.77093  -71.88725  40.21933  1.000 29.39825 ? 250 TRP D CH2  1 
ATOM   9619  N N    . ALA D  1 252 ? 35.87033  -67.91847  33.26332  1.000 23.33200 ? 251 ALA D N    1 
ATOM   9620  C CA   . ALA D  1 252 ? 35.77394  -66.74518  32.40648  1.000 29.96844 ? 251 ALA D CA   1 
ATOM   9621  C C    . ALA D  1 252 ? 34.33290  -66.30657  32.25762  1.000 24.00453 ? 251 ALA D C    1 
ATOM   9622  O O    . ALA D  1 252 ? 34.03971  -65.11149  32.32088  1.000 27.31662 ? 251 ALA D O    1 
ATOM   9623  C CB   . ALA D  1 252 ? 36.41496  -66.98770  31.02170  1.000 23.61281 ? 251 ALA D CB   1 
ATOM   9624  N N    . ILE D  1 253 ? 33.40859  -67.24613  32.08659  1.000 26.88831 ? 252 ILE D N    1 
ATOM   9625  C CA   . ILE D  1 253 ? 32.03881  -66.78177  31.91920  1.000 30.93103 ? 252 ILE D CA   1 
ATOM   9626  C C    . ILE D  1 253 ? 31.51688  -66.15615  33.22123  1.000 29.05737 ? 252 ILE D C    1 
ATOM   9627  O O    . ILE D  1 253 ? 30.72650  -65.20777  33.18095  1.000 29.74769 ? 252 ILE D O    1 
ATOM   9628  C CB   . ILE D  1 253 ? 31.14143  -67.91872  31.38382  1.000 28.24967 ? 252 ILE D CB   1 
ATOM   9629  C CG1  . ILE D  1 253 ? 29.71130  -67.42790  31.14824  1.000 29.20787 ? 252 ILE D CG1  1 
ATOM   9630  C CG2  . ILE D  1 253 ? 31.14404  -69.12226  32.32913  1.000 26.06460 ? 252 ILE D CG2  1 
ATOM   9631  C CD1  . ILE D  1 253 ? 29.54326  -66.37238  30.01592  1.000 31.69903 ? 252 ILE D CD1  1 
ATOM   9632  N N    . GLY D  1 254 ? 31.95319  -66.64323  34.39091  1.000 27.87398 ? 253 GLY D N    1 
ATOM   9633  C CA   . GLY D  1 254 ? 31.55334  -65.96832  35.63385  1.000 28.82046 ? 253 GLY D CA   1 
ATOM   9634  C C    . GLY D  1 254 ? 32.02738  -64.52236  35.67939  1.000 30.72822 ? 253 GLY D C    1 
ATOM   9635  O O    . GLY D  1 254 ? 31.25711  -63.60479  36.01071  1.000 31.44454 ? 253 GLY D O    1 
ATOM   9636  N N    . LEU D  1 255 ? 33.29082  -64.29825  35.29138  1.000 31.74081 ? 254 LEU D N    1 
ATOM   9637  C CA   . LEU D  1 255 ? 33.85521  -62.95069  35.24241  1.000 31.64695 ? 254 LEU D CA   1 
ATOM   9638  C C    . LEU D  1 255 ? 33.13181  -62.05063  34.24175  1.000 32.84625 ? 254 LEU D C    1 
ATOM   9639  O O    . LEU D  1 255 ? 32.89350  -60.86947  34.52023  1.000 29.80173 ? 254 LEU D O    1 
ATOM   9640  C CB   . LEU D  1 255 ? 35.34614  -63.03840  34.90971  1.000 29.02395 ? 254 LEU D CB   1 
ATOM   9641  C CG   . LEU D  1 255 ? 36.19393  -63.72869  35.99175  1.000 34.70802 ? 254 LEU D CG   1 
ATOM   9642  C CD1  . LEU D  1 255 ? 37.58026  -64.07124  35.45255  1.000 30.45879 ? 254 LEU D CD1  1 
ATOM   9643  C CD2  . LEU D  1 255 ? 36.29068  -62.89606  37.27976  1.000 32.30140 ? 254 LEU D CD2  1 
ATOM   9644  N N    . SER D  1 256 ? 32.80616  -62.57745  33.05838  1.000 31.83750 ? 255 SER D N    1 
ATOM   9645  C CA   . SER D  1 256 ? 32.05280  -61.80912  32.06628  1.000 31.78680 ? 255 SER D CA   1 
ATOM   9646  C C    . SER D  1 256 ? 30.68539  -61.40057  32.59534  1.000 29.17143 ? 255 SER D C    1 
ATOM   9647  O O    . SER D  1 256 ? 30.23658  -60.26029  32.40144  1.000 29.62829 ? 255 SER D O    1 
ATOM   9648  C CB   . SER D  1 256 ? 31.86648  -62.63072  30.78234  1.000 36.53801 ? 255 SER D CB   1 
ATOM   9649  O OG   . SER D  1 256 ? 30.99949  -61.92536  29.89001  1.000 35.42497 ? 255 SER D OG   1 
ATOM   9650  N N    . VAL D  1 257 ? 29.97663  -62.34393  33.21324  1.000 28.70569 ? 256 VAL D N    1 
ATOM   9651  C CA   . VAL D  1 257 ? 28.66019  -62.01792  33.75253  1.000 33.34395 ? 256 VAL D CA   1 
ATOM   9652  C C    . VAL D  1 257 ? 28.77517  -60.91513  34.80875  1.000 34.27349 ? 256 VAL D C    1 
ATOM   9653  O O    . VAL D  1 257 ? 28.00726  -59.94099  34.79671  1.000 29.45993 ? 256 VAL D O    1 
ATOM   9654  C CB   . VAL D  1 257 ? 27.97847  -63.28706  34.30058  1.000 32.22272 ? 256 VAL D CB   1 
ATOM   9655  C CG1  . VAL D  1 257 ? 26.61252  -62.95777  34.90299  1.000 28.71370 ? 256 VAL D CG1  1 
ATOM   9656  C CG2  . VAL D  1 257 ? 27.81410  -64.30564  33.19199  1.000 32.51592 ? 256 VAL D CG2  1 
ATOM   9657  N N    . ALA D  1 258 ? 29.74882  -61.03306  35.71760  1.000 34.75492 ? 257 ALA D N    1 
ATOM   9658  C CA   . ALA D  1 258 ? 29.95124  -59.96732  36.70136  1.000 33.24143 ? 257 ALA D CA   1 
ATOM   9659  C C    . ALA D  1 258 ? 30.21047  -58.62513  36.01463  1.000 37.15408 ? 257 ALA D C    1 
ATOM   9660  O O    . ALA D  1 258 ? 29.71397  -57.58223  36.46066  1.000 38.03626 ? 257 ALA D O    1 
ATOM   9661  C CB   . ALA D  1 258 ? 31.10531  -60.33101  37.64034  1.000 32.96271 ? 257 ALA D CB   1 
ATOM   9662  N N    . ASP D  1 259 ? 31.00818  -58.63362  34.94191  1.000 31.88239 ? 258 ASP D N    1 
ATOM   9663  C CA   . ASP D  1 259 ? 31.24307  -57.43139  34.14026  1.000 34.72783 ? 258 ASP D CA   1 
ATOM   9664  C C    . ASP D  1 259 ? 29.92739  -56.78349  33.69346  1.000 30.95129 ? 258 ASP D C    1 
ATOM   9665  O O    . ASP D  1 259 ? 29.72010  -55.56761  33.84529  1.000 32.28377 ? 258 ASP D O    1 
ATOM   9666  C CB   . ASP D  1 259 ? 32.11558  -57.82870  32.93720  1.000 36.26812 ? 258 ASP D CB   1 
ATOM   9667  C CG   . ASP D  1 259 ? 32.44474  -56.66895  32.01312  1.000 41.26097 ? 258 ASP D CG   1 
ATOM   9668  O OD1  . ASP D  1 259 ? 32.69819  -55.55325  32.51244  1.000 39.31190 ? 258 ASP D OD1  1 
ATOM   9669  O OD2  . ASP D  1 259 ? 32.47135  -56.89729  30.76771  1.000 46.94321 ? 258 ASP D OD2  1 
ATOM   9670  N N    . LEU D  1 260 ? 29.01352  -57.59258  33.15145  1.000 31.00529 ? 259 LEU D N    1 
ATOM   9671  C CA   . LEU D  1 260 ? 27.71488  -57.04817  32.74319  1.000 30.03650 ? 259 LEU D CA   1 
ATOM   9672  C C    . LEU D  1 260 ? 26.90392  -56.54097  33.94870  1.000 27.37705 ? 259 LEU D C    1 
ATOM   9673  O O    . LEU D  1 260 ? 26.27413  -55.47683  33.89548  1.000 26.86939 ? 259 LEU D O    1 
ATOM   9674  C CB   . LEU D  1 260 ? 26.92244  -58.10514  31.97266  1.000 21.48171 ? 259 LEU D CB   1 
ATOM   9675  C CG   . LEU D  1 260 ? 27.63368  -58.81827  30.80782  1.000 34.26646 ? 259 LEU D CG   1 
ATOM   9676  C CD1  . LEU D  1 260 ? 26.64596  -59.66369  30.03043  1.000 31.34631 ? 259 LEU D CD1  1 
ATOM   9677  C CD2  . LEU D  1 260 ? 28.35668  -57.83856  29.86056  1.000 27.95367 ? 259 LEU D CD2  1 
ATOM   9678  N N    . ILE D  1 261 ? 26.86329  -57.30788  35.02629  1.000 30.74711 ? 260 ILE D N    1 
ATOM   9679  C CA   . ILE D  1 261 ? 26.04657  -56.87933  36.16097  1.000 28.35489 ? 260 ILE D CA   1 
ATOM   9680  C C    . ILE D  1 261 ? 26.57403  -55.55979  36.70589  1.000 27.13566 ? 260 ILE D C    1 
ATOM   9681  O O    . ILE D  1 261 ? 25.80598  -54.66915  37.04846  1.000 32.67810 ? 260 ILE D O    1 
ATOM   9682  C CB   . ILE D  1 261 ? 26.00576  -57.97384  37.23838  1.000 30.46659 ? 260 ILE D CB   1 
ATOM   9683  C CG1  . ILE D  1 261 ? 25.19231  -59.16303  36.74712  1.000 24.88601 ? 260 ILE D CG1  1 
ATOM   9684  C CG2  . ILE D  1 261 ? 25.44076  -57.40883  38.59749  1.000 29.50105 ? 260 ILE D CG2  1 
ATOM   9685  C CD1  . ILE D  1 261 ? 25.54852  -60.47053  37.47530  1.000 30.71478 ? 260 ILE D CD1  1 
ATOM   9686  N N    . GLU D  1 262 ? 27.89544  -55.39611  36.72337  1.000 29.75171 ? 261 GLU D N    1 
ATOM   9687  C CA   . GLU D  1 262 ? 28.51538  -54.18062  37.22573  1.000 29.84058 ? 261 GLU D CA   1 
ATOM   9688  C C    . GLU D  1 262 ? 28.17890  -52.96919  36.36049  1.000 32.31082 ? 261 GLU D C    1 
ATOM   9689  O O    . GLU D  1 262 ? 27.90726  -51.87191  36.88388  1.000 26.18385 ? 261 GLU D O    1 
ATOM   9690  C CB   . GLU D  1 262 ? 30.02614  -54.39456  37.30393  1.000 36.76893 ? 261 GLU D CB   1 
ATOM   9691  C CG   . GLU D  1 262 ? 30.85570  -53.16407  37.64346  1.000 35.13097 ? 261 GLU D CG   1 
ATOM   9692  C CD   . GLU D  1 262 ? 32.28650  -53.53607  38.06404  1.000 45.15250 ? 261 GLU D CD   1 
ATOM   9693  O OE1  . GLU D  1 262 ? 32.95875  -54.31869  37.33902  1.000 41.89350 ? 261 GLU D OE1  1 
ATOM   9694  O OE2  . GLU D  1 262 ? 32.72911  -53.06781  39.13575  1.000 41.16970 ? 261 GLU D OE2  1 
ATOM   9695  N N    . SER D  1 263 ? 28.20826  -53.12904  35.03039  1.000 25.94610 ? 262 SER D N    1 
ATOM   9696  C CA   . SER D  1 263 ? 27.73463  -52.02413  34.19289  1.000 29.61708 ? 262 SER D CA   1 
ATOM   9697  C C    . SER D  1 263 ? 26.27633  -51.67986  34.50300  1.000 26.67849 ? 262 SER D C    1 
ATOM   9698  O O    . SER D  1 263 ? 25.90115  -50.50320  34.55539  1.000 28.12302 ? 262 SER D O    1 
ATOM   9699  C CB   . SER D  1 263 ? 27.90162  -52.35556  32.70168  1.000 27.81338 ? 262 SER D CB   1 
ATOM   9700  O OG   . SER D  1 263 ? 29.27660  -52.48101  32.36108  1.000 27.71364 ? 262 SER D OG   1 
ATOM   9701  N N    . MET D  1 264 ? 25.43366  -52.68401  34.71982  1.000 26.87633 ? 263 MET D N    1 
ATOM   9702  C CA   . MET D  1 264 ? 24.01875  -52.37296  34.90727  1.000 30.31463 ? 263 MET D CA   1 
ATOM   9703  C C    . MET D  1 264 ? 23.73882  -51.74763  36.28444  1.000 33.95665 ? 263 MET D C    1 
ATOM   9704  O O    . MET D  1 264 ? 23.10657  -50.69114  36.37928  1.000 31.47599 ? 263 MET D O    1 
ATOM   9705  C CB   . MET D  1 264 ? 23.18424  -53.62870  34.67431  1.000 30.48812 ? 263 MET D CB   1 
ATOM   9706  C CG   . MET D  1 264 ? 23.27205  -54.05408  33.19851  1.000 34.42672 ? 263 MET D CG   1 
ATOM   9707  S SD   . MET D  1 264 ? 22.15282  -55.35397  32.70956  1.000 42.94202 ? 263 MET D SD   1 
ATOM   9708  C CE   . MET D  1 264 ? 22.90275  -56.75791  33.51262  1.000 35.51085 ? 263 MET D CE   1 
ATOM   9709  N N    . LEU D  1 265 ? 24.21334  -52.36897  37.35847  1.000 31.52263 ? 264 LEU D N    1 
ATOM   9710  C CA   . LEU D  1 265 ? 23.88400  -51.88443  38.69864  1.000 34.85182 ? 264 LEU D CA   1 
ATOM   9711  C C    . LEU D  1 265 ? 24.61005  -50.59041  39.06198  1.000 32.47320 ? 264 LEU D C    1 
ATOM   9712  O O    . LEU D  1 265 ? 24.09941  -49.81837  39.87872  1.000 37.08490 ? 264 LEU D O    1 
ATOM   9713  C CB   . LEU D  1 265 ? 24.19135  -52.95661  39.73933  1.000 32.72119 ? 264 LEU D CB   1 
ATOM   9714  C CG   . LEU D  1 265 ? 23.46477  -54.29389  39.66108  1.000 31.06462 ? 264 LEU D CG   1 
ATOM   9715  C CD1  . LEU D  1 265 ? 23.86214  -55.14631  40.87131  1.000 32.89047 ? 264 LEU D CD1  1 
ATOM   9716  C CD2  . LEU D  1 265 ? 21.96466  -54.12902  39.58770  1.000 35.11177 ? 264 LEU D CD2  1 
ATOM   9717  N N    . LYS D  1 266 ? 25.79345  -50.33796  38.50263  1.000 27.43974 ? 265 LYS D N    1 
ATOM   9718  C CA   . LYS D  1 266 ? 26.43101  -49.03102  38.63933  1.000 28.11783 ? 265 LYS D CA   1 
ATOM   9719  C C    . LYS D  1 266 ? 25.91682  -48.00316  37.61789  1.000 31.62558 ? 265 LYS D C    1 
ATOM   9720  O O    . LYS D  1 266 ? 26.35503  -46.84647  37.63606  1.000 32.91673 ? 265 LYS D O    1 
ATOM   9721  C CB   . LYS D  1 266 ? 27.95013  -49.18101  38.52829  1.000 29.10816 ? 265 LYS D CB   1 
ATOM   9722  C CG   . LYS D  1 266 ? 28.65890  -49.62858  39.81240  1.000 31.52382 ? 265 LYS D CG   1 
ATOM   9723  C CD   . LYS D  1 266 ? 27.83452  -49.26784  41.02433  1.000 39.83254 ? 265 LYS D CD   1 
ATOM   9724  C CE   . LYS D  1 266 ? 28.19303  -47.87951  41.59698  1.000 37.85531 ? 265 LYS D CE   1 
ATOM   9725  N NZ   . LYS D  1 266 ? 27.19851  -47.34740  42.60428  1.000 32.06817 ? 265 LYS D NZ   1 
ATOM   9726  N N    . ASN D  1 267 ? 24.98815  -48.39203  36.73990  1.000 35.33259 ? 266 ASN D N    1 
ATOM   9727  C CA   . ASN D  1 267 ? 24.32431  -47.47534  35.80329  1.000 34.02384 ? 266 ASN D CA   1 
ATOM   9728  C C    . ASN D  1 267 ? 25.32347  -46.78334  34.86509  1.000 28.73460 ? 266 ASN D C    1 
ATOM   9729  O O    . ASN D  1 267 ? 25.15033  -45.62773  34.48376  1.000 31.40721 ? 266 ASN D O    1 
ATOM   9730  C CB   . ASN D  1 267 ? 23.47263  -46.45108  36.55496  1.000 32.04484 ? 266 ASN D CB   1 
ATOM   9731  C CG   . ASN D  1 267 ? 22.44531  -45.76137  35.64677  1.000 39.68387 ? 266 ASN D CG   1 
ATOM   9732  O OD1  . ASN D  1 267 ? 21.79589  -46.39847  34.79872  1.000 34.06236 ? 266 ASN D OD1  1 
ATOM   9733  N ND2  . ASN D  1 267 ? 22.31657  -44.44913  35.80654  1.000 30.35060 ? 266 ASN D ND2  1 
ATOM   9734  N N    . LEU D  1 268 ? 26.35142  -47.51069  34.44206  1.000 30.52096 ? 267 LEU D N    1 
ATOM   9735  C CA   . LEU D  1 268 ? 27.50265  -46.88130  33.80366  1.000 31.76839 ? 267 LEU D CA   1 
ATOM   9736  C C    . LEU D  1 268 ? 27.29977  -46.57865  32.31739  1.000 35.52595 ? 267 LEU D C    1 
ATOM   9737  O O    . LEU D  1 268 ? 28.04107  -45.76550  31.76078  1.000 33.75584 ? 267 LEU D O    1 
ATOM   9738  C CB   . LEU D  1 268 ? 28.72309  -47.77661  33.96129  1.000 29.55074 ? 267 LEU D CB   1 
ATOM   9739  C CG   . LEU D  1 268 ? 29.05016  -48.12742  35.41153  1.000 30.32301 ? 267 LEU D CG   1 
ATOM   9740  C CD1  . LEU D  1 268 ? 30.21235  -49.08479  35.47035  1.000 30.73632 ? 267 LEU D CD1  1 
ATOM   9741  C CD2  . LEU D  1 268 ? 29.33863  -46.85184  36.20554  1.000 33.10798 ? 267 LEU D CD2  1 
ATOM   9742  N N    . SER D  1 269 ? 26.33789  -47.21311  31.66210  1.000 31.45108 ? 268 SER D N    1 
ATOM   9743  C CA   . SER D  1 269 ? 26.18290  -47.07898  30.21033  1.000 36.82320 ? 268 SER D CA   1 
ATOM   9744  C C    . SER D  1 269 ? 27.48830  -47.41406  29.49439  1.000 34.29195 ? 268 SER D C    1 
ATOM   9745  O O    . SER D  1 269 ? 27.99816  -46.64494  28.66943  1.000 36.47742 ? 268 SER D O    1 
ATOM   9746  C CB   . SER D  1 269 ? 25.69692  -45.67909  29.83768  1.000 32.55503 ? 268 SER D CB   1 
ATOM   9747  O OG   . SER D  1 269 ? 24.30552  -45.57183  30.07954  1.000 27.46348 ? 268 SER D OG   1 
ATOM   9748  N N    . ARG D  1 270 ? 28.04500  -48.57206  29.84092  1.000 35.46108 ? 269 ARG D N    1 
ATOM   9749  C CA   . ARG D  1 270 ? 29.21470  -49.06926  29.12484  1.000 32.52729 ? 269 ARG D CA   1 
ATOM   9750  C C    . ARG D  1 270 ? 28.74327  -49.96817  27.98935  1.000 30.65628 ? 269 ARG D C    1 
ATOM   9751  O O    . ARG D  1 270 ? 27.60802  -50.42553  27.96774  1.000 26.52287 ? 269 ARG D O    1 
ATOM   9752  C CB   . ARG D  1 270 ? 30.17565  -49.83919  30.04093  1.000 32.85122 ? 269 ARG D CB   1 
ATOM   9753  C CG   . ARG D  1 270 ? 30.95042  -48.96763  31.07834  1.000 34.93104 ? 269 ARG D CG   1 
ATOM   9754  C CD   . ARG D  1 270 ? 32.42116  -49.42604  31.27421  1.000 33.15346 ? 269 ARG D CD   1 
ATOM   9755  N NE   . ARG D  1 270 ? 32.55116  -50.86179  31.50790  1.000 43.54581 ? 269 ARG D NE   1 
ATOM   9756  C CZ   . ARG D  1 270 ? 33.44561  -51.65715  30.92174  1.000 49.08470 ? 269 ARG D CZ   1 
ATOM   9757  N NH1  . ARG D  1 270 ? 34.35591  -51.18534  30.08468  1.000 38.60015 ? 269 ARG D NH1  1 
ATOM   9758  N NH2  . ARG D  1 270 ? 33.43537  -52.96364  31.19415  1.000 49.45974 ? 269 ARG D NH2  1 
ATOM   9759  N N    . ILE D  1 271 ? 29.62851  -50.21900  27.03160  1.000 34.57780 ? 270 ILE D N    1 
ATOM   9760  C CA   . ILE D  1 271 ? 29.24476  -50.88361  25.79063  1.000 29.96964 ? 270 ILE D CA   1 
ATOM   9761  C C    . ILE D  1 271 ? 29.82291  -52.28609  25.80152  1.000 26.11229 ? 270 ILE D C    1 
ATOM   9762  O O    . ILE D  1 271 ? 31.03397  -52.46148  25.94075  1.000 32.98549 ? 270 ILE D O    1 
ATOM   9763  C CB   . ILE D  1 271 ? 29.71696  -50.09391  24.55906  1.000 32.39962 ? 270 ILE D CB   1 
ATOM   9764  C CG1  . ILE D  1 271 ? 28.95088  -48.77459  24.45687  1.000 32.80944 ? 270 ILE D CG1  1 
ATOM   9765  C CG2  . ILE D  1 271 ? 29.51070  -50.91940  23.30391  1.000 25.71700 ? 270 ILE D CG2  1 
ATOM   9766  C CD1  . ILE D  1 271 ? 29.50667  -47.83851  23.34802  1.000 27.31903 ? 270 ILE D CD1  1 
ATOM   9767  N N    . HIS D  1 272 ? 28.96198  -53.27916  25.65890  1.000 30.12396 ? 271 HIS D N    1 
ATOM   9768  C CA   . HIS D  1 272 ? 29.35951  -54.67725  25.73376  1.000 35.77137 ? 271 HIS D CA   1 
ATOM   9769  C C    . HIS D  1 272 ? 28.82259  -55.42358  24.51624  1.000 28.92343 ? 271 HIS D C    1 
ATOM   9770  O O    . HIS D  1 272 ? 27.71186  -55.13486  24.06635  1.000 28.61408 ? 271 HIS D O    1 
ATOM   9771  C CB   . HIS D  1 272 ? 28.81079  -55.34174  27.00651  1.000 32.48611 ? 271 HIS D CB   1 
ATOM   9772  C CG   . HIS D  1 272 ? 29.32993  -54.76170  28.28949  1.000 33.70509 ? 271 HIS D CG   1 
ATOM   9773  N ND1  . HIS D  1 272 ? 30.44745  -55.25596  28.93344  1.000 30.45905 ? 271 HIS D ND1  1 
ATOM   9774  C CD2  . HIS D  1 272 ? 28.86299  -53.75484  29.06561  1.000 34.17204 ? 271 HIS D CD2  1 
ATOM   9775  C CE1  . HIS D  1 272 ? 30.65211  -54.56796  30.04641  1.000 39.43970 ? 271 HIS D CE1  1 
ATOM   9776  N NE2  . HIS D  1 272 ? 29.70542  -53.65055  30.15136  1.000 35.76801 ? 271 HIS D NE2  1 
ATOM   9777  N N    . PRO D  1 273 ? 29.55422  -56.40828  23.98046  1.000 31.06489 ? 272 PRO D N    1 
ATOM   9778  C CA   . PRO D  1 273 ? 28.96004  -57.23803  22.91852  1.000 29.64892 ? 272 PRO D CA   1 
ATOM   9779  C C    . PRO D  1 273 ? 28.04934  -58.29868  23.50151  1.000 34.54899 ? 272 PRO D C    1 
ATOM   9780  O O    . PRO D  1 273 ? 28.51301  -59.36442  23.92277  1.000 34.88917 ? 272 PRO D O    1 
ATOM   9781  C CB   . PRO D  1 273 ? 30.17008  -57.87014  22.20917  1.000 31.87050 ? 272 PRO D CB   1 
ATOM   9782  C CG   . PRO D  1 273 ? 31.39348  -57.51605  23.02752  1.000 34.54978 ? 272 PRO D CG   1 
ATOM   9783  C CD   . PRO D  1 273 ? 30.92228  -56.83664  24.31106  1.000 31.27868 ? 272 PRO D CD   1 
ATOM   9784  N N    . VAL D  1 274 ? 26.74422  -58.03421  23.50968  1.000 33.79354 ? 273 VAL D N    1 
ATOM   9785  C CA   . VAL D  1 274 ? 25.79228  -58.93360  24.14632  1.000 31.05213 ? 273 VAL D CA   1 
ATOM   9786  C C    . VAL D  1 274 ? 24.63995  -59.15976  23.18447  1.000 36.20484 ? 273 VAL D C    1 
ATOM   9787  O O    . VAL D  1 274 ? 24.48387  -58.45484  22.18692  1.000 35.84087 ? 273 VAL D O    1 
ATOM   9788  C CB   . VAL D  1 274 ? 25.26197  -58.39636  25.49950  1.000 33.84965 ? 273 VAL D CB   1 
ATOM   9789  C CG1  . VAL D  1 274 ? 26.29355  -58.59555  26.61410  1.000 30.14805 ? 273 VAL D CG1  1 
ATOM   9790  C CG2  . VAL D  1 274 ? 24.87602  -56.93487  25.36556  1.000 32.42097 ? 273 VAL D CG2  1 
ATOM   9791  N N    . SER D  1 275 ? 23.81587  -60.15035  23.52055  1.000 37.21582 ? 274 SER D N    1 
ATOM   9792  C CA   . SER D  1 275 ? 22.84847  -60.69918  22.58122  1.000 43.09323 ? 274 SER D CA   1 
ATOM   9793  C C    . SER D  1 275 ? 21.52796  -59.95204  22.70846  1.000 43.00040 ? 274 SER D C    1 
ATOM   9794  O O    . SER D  1 275 ? 20.92352  -59.92569  23.78688  1.000 38.65036 ? 274 SER D O    1 
ATOM   9795  C CB   . SER D  1 275 ? 22.64938  -62.19578  22.81118  1.000 38.48472 ? 274 SER D CB   1 
ATOM   9796  O OG   . SER D  1 275 ? 22.05224  -62.77978  21.66382  1.000 48.14912 ? 274 SER D OG   1 
ATOM   9797  N N    . THR D  1 276 ? 21.09189  -59.33886  21.60621  1.000 37.39494 ? 275 THR D N    1 
ATOM   9798  C CA   . THR D  1 276 ? 19.83580  -58.60830  21.56456  1.000 39.57915 ? 275 THR D CA   1 
ATOM   9799  C C    . THR D  1 276 ? 19.10725  -58.93457  20.26084  1.000 42.32819 ? 275 THR D C    1 
ATOM   9800  O O    . THR D  1 276 ? 19.61782  -59.64639  19.37796  1.000 43.75247 ? 275 THR D O    1 
ATOM   9801  C CB   . THR D  1 276 ? 20.06523  -57.09097  21.72526  1.000 36.19926 ? 275 THR D CB   1 
ATOM   9802  O OG1  . THR D  1 276 ? 18.86943  -56.45336  22.19102  1.000 40.43369 ? 275 THR D OG1  1 
ATOM   9803  C CG2  . THR D  1 276 ? 20.49708  -56.44392  20.40202  1.000 34.71071 ? 275 THR D CG2  1 
ATOM   9804  N N    . MET D  1 277 ? 17.88429  -58.42415  20.16913  1.000 43.47752 ? 276 MET D N    1 
ATOM   9805  C CA   . MET D  1 277 ? 17.02009  -58.66895  19.02131  1.000 44.69309 ? 276 MET D CA   1 
ATOM   9806  C C    . MET D  1 277 ? 17.44328  -57.74239  17.88657  1.000 37.62738 ? 276 MET D C    1 
ATOM   9807  O O    . MET D  1 277 ? 17.38569  -56.52014  18.02401  1.000 37.77871 ? 276 MET D O    1 
ATOM   9808  C CB   . MET D  1 277 ? 15.56011  -58.44208  19.41442  1.000 46.51333 ? 276 MET D CB   1 
ATOM   9809  C CG   . MET D  1 277 ? 14.56385  -59.28444  18.63502  1.000 47.30676 ? 276 MET D CG   1 
ATOM   9810  S SD   . MET D  1 277 ? 14.17213  -58.49056  17.06585  1.000 47.86949 ? 276 MET D SD   1 
ATOM   9811  C CE   . MET D  1 277 ? 13.45703  -56.93266  17.58698  1.000 42.26659 ? 276 MET D CE   1 
ATOM   9812  N N    . VAL D  1 278 ? 17.87017  -58.31365  16.76733  1.000 41.49246 ? 277 VAL D N    1 
ATOM   9813  C CA   . VAL D  1 278 ? 18.55320  -57.53690  15.74511  1.000 39.91546 ? 277 VAL D CA   1 
ATOM   9814  C C    . VAL D  1 278 ? 17.69257  -57.34144  14.49996  1.000 46.96384 ? 277 VAL D C    1 
ATOM   9815  O O    . VAL D  1 278 ? 18.19004  -56.85662  13.47784  1.000 43.85444 ? 277 VAL D O    1 
ATOM   9816  C CB   . VAL D  1 278 ? 19.90840  -58.17099  15.39789  1.000 40.86973 ? 277 VAL D CB   1 
ATOM   9817  C CG1  . VAL D  1 278 ? 20.86461  -58.06513  16.59174  1.000 36.92845 ? 277 VAL D CG1  1 
ATOM   9818  C CG2  . VAL D  1 278 ? 19.71771  -59.62811  14.98619  1.000 43.22152 ? 277 VAL D CG2  1 
ATOM   9819  N N    . LYS D  1 279 ? 16.40456  -57.67832  14.56906  1.000 48.91279 ? 278 LYS D N    1 
ATOM   9820  C CA   . LYS D  1 279 ? 15.52629  -57.52615  13.41506  1.000 46.61539 ? 278 LYS D CA   1 
ATOM   9821  C C    . LYS D  1 279 ? 15.58652  -56.10091  12.88402  1.000 49.45721 ? 278 LYS D C    1 
ATOM   9822  O O    . LYS D  1 279 ? 15.44021  -55.13106  13.63801  1.000 46.88344 ? 278 LYS D O    1 
ATOM   9823  C CB   . LYS D  1 279 ? 14.08405  -57.88714  13.77746  1.000 49.63174 ? 278 LYS D CB   1 
ATOM   9824  C CG   . LYS D  1 279 ? 13.08598  -57.48724  12.68484  1.000 56.13112 ? 278 LYS D CG   1 
ATOM   9825  C CD   . LYS D  1 279 ? 11.66727  -58.00001  12.94592  1.000 56.62043 ? 278 LYS D CD   1 
ATOM   9826  C CE   . LYS D  1 279 ? 10.71156  -57.54021  11.83656  1.000 60.51046 ? 278 LYS D CE   1 
ATOM   9827  N NZ   . LYS D  1 279 ? 9.29188   -57.53123  12.29291  1.000 64.03463 ? 278 LYS D NZ   1 
ATOM   9828  N N    . GLY D  1 280 ? 15.79242  -55.98051  11.57652  1.000 45.93573 ? 279 GLY D N    1 
ATOM   9829  C CA   . GLY D  1 280 ? 15.90314  -54.68490  10.94672  1.000 47.06522 ? 279 GLY D CA   1 
ATOM   9830  C C    . GLY D  1 280 ? 17.29859  -54.11917  10.90716  1.000 47.93818 ? 279 GLY D C    1 
ATOM   9831  O O    . GLY D  1 280 ? 17.45780  -52.91771  10.65625  1.000 51.19392 ? 279 GLY D O    1 
ATOM   9832  N N    . MET D  1 281 ? 18.32030  -54.93776  11.14360  1.000 44.99325 ? 280 MET D N    1 
ATOM   9833  C CA   . MET D  1 281 ? 19.69418  -54.46232  11.12548  1.000 47.54124 ? 280 MET D CA   1 
ATOM   9834  C C    . MET D  1 281 ? 20.53256  -55.34027  10.21670  1.000 43.75985 ? 280 MET D C    1 
ATOM   9835  O O    . MET D  1 281 ? 20.43501  -56.56675  10.26489  1.000 46.51786 ? 280 MET D O    1 
ATOM   9836  C CB   . MET D  1 281 ? 20.29251  -54.44779  12.52685  1.000 45.55698 ? 280 MET D CB   1 
ATOM   9837  C CG   . MET D  1 281 ? 19.90308  -53.21997  13.30699  1.000 49.30065 ? 280 MET D CG   1 
ATOM   9838  S SD   . MET D  1 281 ? 20.35635  -53.36422  15.03679  1.000 54.73235 ? 280 MET D SD   1 
ATOM   9839  C CE   . MET D  1 281 ? 21.74354  -52.22858  14.99175  1.000 48.67341 ? 280 MET D CE   1 
ATOM   9840  N N    . TYR D  1 282 ? 21.37125  -54.70416  9.40649   1.000 44.77858 ? 281 TYR D N    1 
ATOM   9841  C CA   . TYR D  1 282 ? 22.20652  -55.41897  8.45352   1.000 49.94644 ? 281 TYR D CA   1 
ATOM   9842  C C    . TYR D  1 282 ? 21.36939  -56.37888  7.61460   1.000 47.83015 ? 281 TYR D C    1 
ATOM   9843  O O    . TYR D  1 282 ? 21.73529  -57.53191  7.39038   1.000 46.19701 ? 281 TYR D O    1 
ATOM   9844  C CB   . TYR D  1 282 ? 23.33698  -56.14080  9.17645   1.000 47.41940 ? 281 TYR D CB   1 
ATOM   9845  C CG   . TYR D  1 282 ? 24.00988  -55.24771  10.18410  1.000 49.18802 ? 281 TYR D CG   1 
ATOM   9846  C CD1  . TYR D  1 282 ? 24.72917  -54.14207  9.76815   1.000 51.79098 ? 281 TYR D CD1  1 
ATOM   9847  C CD2  . TYR D  1 282 ? 23.90157  -55.48833  11.53990  1.000 45.69737 ? 281 TYR D CD2  1 
ATOM   9848  C CE1  . TYR D  1 282 ? 25.33925  -53.31168  10.66448  1.000 49.14094 ? 281 TYR D CE1  1 
ATOM   9849  C CE2  . TYR D  1 282 ? 24.51301  -54.65600  12.45766  1.000 50.69972 ? 281 TYR D CE2  1 
ATOM   9850  C CZ   . TYR D  1 282 ? 25.23330  -53.56914  12.00910  1.000 50.05777 ? 281 TYR D CZ   1 
ATOM   9851  O OH   . TYR D  1 282 ? 25.85232  -52.71770  12.89506  1.000 48.88913 ? 281 TYR D OH   1 
ATOM   9852  N N    . GLY D  1 283 ? 20.21792  -55.89709  7.16216   1.000 48.92554 ? 282 GLY D N    1 
ATOM   9853  C CA   . GLY D  1 283 ? 19.35899  -56.70329  6.31864   1.000 48.89157 ? 282 GLY D CA   1 
ATOM   9854  C C    . GLY D  1 283 ? 18.71180  -57.88632  6.99450   1.000 49.71313 ? 282 GLY D C    1 
ATOM   9855  O O    . GLY D  1 283 ? 18.10913  -58.71204  6.30791   1.000 48.07183 ? 282 GLY D O    1 
ATOM   9856  N N    . ILE D  1 284 ? 18.81993  -58.00673  8.31435   1.000 50.65845 ? 283 ILE D N    1 
ATOM   9857  C CA   . ILE D  1 284 ? 18.17354  -59.09935  9.03615   1.000 47.55203 ? 283 ILE D CA   1 
ATOM   9858  C C    . ILE D  1 284 ? 16.69208  -58.78242  9.20435   1.000 49.35076 ? 283 ILE D C    1 
ATOM   9859  O O    . ILE D  1 284 ? 16.32483  -57.68126  9.63687   1.000 52.09183 ? 283 ILE D O    1 
ATOM   9860  C CB   . ILE D  1 284 ? 18.84275  -59.32323  10.40007  1.000 47.27738 ? 283 ILE D CB   1 
ATOM   9861  C CG1  . ILE D  1 284 ? 20.25845  -59.88711  10.22874  1.000 47.35910 ? 283 ILE D CG1  1 
ATOM   9862  C CG2  . ILE D  1 284 ? 17.95772  -60.22024  11.29017  1.000 41.11495 ? 283 ILE D CG2  1 
ATOM   9863  C CD1  . ILE D  1 284 ? 21.11758  -59.73448  11.50634  1.000 44.41679 ? 283 ILE D CD1  1 
ATOM   9864  N N    . GLU D  1 285 ? 15.83071  -59.76130  8.90449   1.000 46.49211 ? 284 GLU D N    1 
ATOM   9865  C CA   . GLU D  1 285 ? 14.40137  -59.49865  8.84523   1.000 52.16036 ? 284 GLU D CA   1 
ATOM   9866  C C    . GLU D  1 285 ? 13.55030  -60.31438  9.80912   1.000 52.50820 ? 284 GLU D C    1 
ATOM   9867  O O    . GLU D  1 285 ? 12.35022  -60.03440  9.92623   1.000 54.97815 ? 284 GLU D O    1 
ATOM   9868  C CB   . GLU D  1 285 ? 13.88524  -59.70504  7.41233   1.000 54.41744 ? 284 GLU D CB   1 
ATOM   9869  C CG   . GLU D  1 285 ? 13.83775  -58.40800  6.62069   1.000 55.76408 ? 284 GLU D CG   1 
ATOM   9870  C CD   . GLU D  1 285 ? 13.66184  -58.63060  5.12459   1.000 65.13332 ? 284 GLU D CD   1 
ATOM   9871  O OE1  . GLU D  1 285 ? 14.66377  -58.95318  4.44628   1.000 64.57421 ? 284 GLU D OE1  1 
ATOM   9872  O OE2  . GLU D  1 285 ? 12.52104  -58.48108  4.62666   1.000 68.49148 ? 284 GLU D OE2  1 
ATOM   9873  N N    . ASN D  1 286 ? 14.11670  -61.28759  10.51157  1.000 49.51707 ? 285 ASN D N    1 
ATOM   9874  C CA   . ASN D  1 286 ? 13.37469  -62.04449  11.50490  1.000 45.79581 ? 285 ASN D CA   1 
ATOM   9875  C C    . ASN D  1 286 ? 13.88703  -61.68693  12.89473  1.000 47.06980 ? 285 ASN D C    1 
ATOM   9876  O O    . ASN D  1 286 ? 14.95855  -61.09423  13.06210  1.000 47.49054 ? 285 ASN D O    1 
ATOM   9877  C CB   . ASN D  1 286 ? 13.48786  -63.54880  11.25197  1.000 46.68536 ? 285 ASN D CB   1 
ATOM   9878  C CG   . ASN D  1 286 ? 12.84857  -63.97079  9.94607   1.000 54.11889 ? 285 ASN D CG   1 
ATOM   9879  O OD1  . ASN D  1 286 ? 13.52917  -64.47347  9.05514   1.000 49.53899 ? 285 ASN D OD1  1 
ATOM   9880  N ND2  . ASN D  1 286 ? 11.54114  -63.76494  9.82443   1.000 51.61854 ? 285 ASN D ND2  1 
ATOM   9881  N N    . GLU D  1 287 ? 13.10337  -62.05506  13.90390  1.000 47.52289 ? 286 GLU D N    1 
ATOM   9882  C CA   . GLU D  1 287 ? 13.41125  -61.66778  15.28185  1.000 46.72038 ? 286 GLU D CA   1 
ATOM   9883  C C    . GLU D  1 287 ? 14.56793  -62.52367  15.80159  1.000 45.33952 ? 286 GLU D C    1 
ATOM   9884  O O    . GLU D  1 287 ? 14.41672  -63.41393  16.64117  1.000 45.54929 ? 286 GLU D O    1 
ATOM   9885  C CB   . GLU D  1 287 ? 12.17596  -61.80293  16.15117  1.000 47.94612 ? 286 GLU D CB   1 
ATOM   9886  C CG   . GLU D  1 287 ? 11.22482  -60.65233  15.96389  1.000 45.70626 ? 286 GLU D CG   1 
ATOM   9887  C CD   . GLU D  1 287 ? 9.89533   -60.89822  16.61942  1.000 51.42926 ? 286 GLU D CD   1 
ATOM   9888  O OE1  . GLU D  1 287 ? 9.61948   -62.06776  16.96776  1.000 53.42580 ? 286 GLU D OE1  1 
ATOM   9889  O OE2  . GLU D  1 287 ? 9.14155   -59.91655  16.80351  1.000 54.07628 ? 286 GLU D OE2  1 
ATOM   9890  N N    . VAL D  1 288 ? 15.73510  -62.25408  15.25369  1.000 44.13756 ? 287 VAL D N    1 
ATOM   9891  C CA   . VAL D  1 288 ? 16.93892  -62.99592  15.56792  1.000 46.64269 ? 287 VAL D CA   1 
ATOM   9892  C C    . VAL D  1 288 ? 17.61991  -62.32312  16.74025  1.000 44.73024 ? 287 VAL D C    1 
ATOM   9893  O O    . VAL D  1 288 ? 17.70531  -61.09692  16.81991  1.000 45.68394 ? 287 VAL D O    1 
ATOM   9894  C CB   . VAL D  1 288 ? 17.88092  -63.05904  14.34540  1.000 46.24480 ? 287 VAL D CB   1 
ATOM   9895  C CG1  . VAL D  1 288 ? 19.25690  -63.55322  14.75468  1.000 45.82241 ? 287 VAL D CG1  1 
ATOM   9896  C CG2  . VAL D  1 288 ? 17.28951  -63.96164  13.25473  1.000 47.98280 ? 287 VAL D CG2  1 
ATOM   9897  N N    . PHE D  1 289 ? 18.12783  -63.13085  17.64594  1.000 47.01231 ? 288 PHE D N    1 
ATOM   9898  C CA   . PHE D  1 289 ? 18.92510  -62.65050  18.76176  1.000 45.15819 ? 288 PHE D CA   1 
ATOM   9899  C C    . PHE D  1 289 ? 20.37783  -62.99931  18.49176  1.000 40.46370 ? 288 PHE D C    1 
ATOM   9900  O O    . PHE D  1 289 ? 20.72914  -64.17709  18.41718  1.000 44.33457 ? 288 PHE D O    1 
ATOM   9901  C CB   . PHE D  1 289 ? 18.44348  -63.27263  20.06653  1.000 41.36333 ? 288 PHE D CB   1 
ATOM   9902  C CG   . PHE D  1 289 ? 17.43148  -62.44009  20.77304  1.000 46.02654 ? 288 PHE D CG   1 
ATOM   9903  C CD1  . PHE D  1 289 ? 16.15689  -62.29773  20.24871  1.000 43.76063 ? 288 PHE D CD1  1 
ATOM   9904  C CD2  . PHE D  1 289 ? 17.74448  -61.79082  21.95933  1.000 42.53837 ? 288 PHE D CD2  1 
ATOM   9905  C CE1  . PHE D  1 289 ? 15.21446  -61.53404  20.89759  1.000 49.04488 ? 288 PHE D CE1  1 
ATOM   9906  C CE2  . PHE D  1 289 ? 16.79838  -61.01844  22.61290  1.000 43.95314 ? 288 PHE D CE2  1 
ATOM   9907  C CZ   . PHE D  1 289 ? 15.53133  -60.89483  22.08033  1.000 44.74553 ? 288 PHE D CZ   1 
ATOM   9908  N N    . LEU D  1 290 ? 21.21616  -61.98091  18.34425  1.000 41.09314 ? 289 LEU D N    1 
ATOM   9909  C CA   . LEU D  1 290 ? 22.65886  -62.20841  18.32991  1.000 39.56357 ? 289 LEU D CA   1 
ATOM   9910  C C    . LEU D  1 290 ? 23.34393  -60.99663  18.93180  1.000 36.22366 ? 289 LEU D C    1 
ATOM   9911  O O    . LEU D  1 290 ? 22.70318  -59.98906  19.24218  1.000 32.71889 ? 289 LEU D O    1 
ATOM   9912  C CB   . LEU D  1 290 ? 23.20163  -62.49068  16.92153  1.000 38.27384 ? 289 LEU D CB   1 
ATOM   9913  C CG   . LEU D  1 290 ? 22.73215  -61.49782  15.86565  1.000 36.85624 ? 289 LEU D CG   1 
ATOM   9914  C CD1  . LEU D  1 290 ? 23.39693  -60.15286  16.08509  1.000 33.29837 ? 289 LEU D CD1  1 
ATOM   9915  C CD2  . LEU D  1 290 ? 22.99859  -62.03387  14.43848  1.000 41.26864 ? 289 LEU D CD2  1 
ATOM   9916  N N    . SER D  1 291 ? 24.66317  -61.10334  19.06591  1.000 33.80459 ? 290 SER D N    1 
ATOM   9917  C CA   . SER D  1 291 ? 25.44428  -60.11627  19.79269  1.000 38.49073 ? 290 SER D CA   1 
ATOM   9918  C C    . SER D  1 291 ? 25.83326  -58.95410  18.89534  1.000 39.29227 ? 290 SER D C    1 
ATOM   9919  O O    . SER D  1 291 ? 26.36495  -59.15072  17.79334  1.000 34.05837 ? 290 SER D O    1 
ATOM   9920  C CB   . SER D  1 291 ? 26.69828  -60.74456  20.39531  1.000 37.27283 ? 290 SER D CB   1 
ATOM   9921  O OG   . SER D  1 291 ? 26.42666  -61.15706  21.71872  1.000 37.61772 ? 290 SER D OG   1 
ATOM   9922  N N    . LEU D  1 292 ? 25.53892  -57.75487  19.37744  1.000 35.84330 ? 291 LEU D N    1 
ATOM   9923  C CA   . LEU D  1 292 ? 26.10020  -56.51652  18.85326  1.000 36.38174 ? 291 LEU D CA   1 
ATOM   9924  C C    . LEU D  1 292 ? 26.61806  -55.71929  20.05581  1.000 36.59753 ? 291 LEU D C    1 
ATOM   9925  O O    . LEU D  1 292 ? 26.43532  -56.16182  21.20104  1.000 33.15564 ? 291 LEU D O    1 
ATOM   9926  C CB   . LEU D  1 292 ? 25.05362  -55.72080  18.07273  1.000 33.22355 ? 291 LEU D CB   1 
ATOM   9927  C CG   . LEU D  1 292 ? 24.44607  -56.30816  16.79350  1.000 38.92887 ? 291 LEU D CG   1 
ATOM   9928  C CD1  . LEU D  1 292 ? 23.51909  -55.30176  16.14046  1.000 38.29057 ? 291 LEU D CD1  1 
ATOM   9929  C CD2  . LEU D  1 292 ? 25.53988  -56.72836  15.82437  1.000 39.24446 ? 291 LEU D CD2  1 
ATOM   9930  N N    . PRO D  1 293 ? 27.27424  -54.57291  19.84076  1.000 35.18056 ? 292 PRO D N    1 
ATOM   9931  C CA   . PRO D  1 293 ? 27.71903  -53.71127  20.95105  1.000 37.76425 ? 292 PRO D CA   1 
ATOM   9932  C C    . PRO D  1 293 ? 26.55708  -52.88433  21.47306  1.000 39.06543 ? 292 PRO D C    1 
ATOM   9933  O O    . PRO D  1 293 ? 26.00209  -52.05722  20.74429  1.000 36.38405 ? 292 PRO D O    1 
ATOM   9934  C CB   . PRO D  1 293 ? 28.78998  -52.81960  20.30667  1.000 31.03922 ? 292 PRO D CB   1 
ATOM   9935  C CG   . PRO D  1 293 ? 29.00168  -53.37442  18.88738  1.000 39.93441 ? 292 PRO D CG   1 
ATOM   9936  C CD   . PRO D  1 293 ? 27.71359  -54.03958  18.53711  1.000 39.49916 ? 292 PRO D CD   1 
ATOM   9937  N N    . CYS D  1 294 ? 26.20153  -53.09817  22.74346  1.000 30.48209 ? 293 CYS D N    1 
ATOM   9938  C CA   . CYS D  1 294 ? 25.03432  -52.47850  23.35361  1.000 36.06296 ? 293 CYS D CA   1 
ATOM   9939  C C    . CYS D  1 294 ? 25.42769  -51.68664  24.60191  1.000 36.08625 ? 293 CYS D C    1 
ATOM   9940  O O    . CYS D  1 294 ? 26.37833  -52.03396  25.29850  1.000 34.10773 ? 293 CYS D O    1 
ATOM   9941  C CB   . CYS D  1 294 ? 23.97838  -53.53722  23.70844  1.000 35.19626 ? 293 CYS D CB   1 
ATOM   9942  S SG   . CYS D  1 294 ? 23.47444  -54.66984  22.34223  1.000 35.82121 ? 293 CYS D SG   1 
ATOM   9943  N N    . ILE D  1 295 ? 24.69610  -50.60412  24.85722  1.000 35.20891 ? 294 ILE D N    1 
ATOM   9944  C CA   . ILE D  1 295 ? 24.87665  -49.80018  26.06653  1.000 38.86185 ? 294 ILE D CA   1 
ATOM   9945  C C    . ILE D  1 295 ? 24.11070  -50.45213  27.21642  1.000 36.11015 ? 294 ILE D C    1 
ATOM   9946  O O    . ILE D  1 295 ? 22.92231  -50.77498  27.08808  1.000 33.61906 ? 294 ILE D O    1 
ATOM   9947  C CB   . ILE D  1 295 ? 24.41507  -48.35090  25.83803  1.000 34.93250 ? 294 ILE D CB   1 
ATOM   9948  C CG1  . ILE D  1 295 ? 25.24800  -47.70055  24.73302  1.000 36.31484 ? 294 ILE D CG1  1 
ATOM   9949  C CG2  . ILE D  1 295 ? 24.49590  -47.50199  27.15004  1.000 28.23069 ? 294 ILE D CG2  1 
ATOM   9950  C CD1  . ILE D  1 295 ? 24.50937  -46.63402  24.00157  1.000 36.28272 ? 294 ILE D CD1  1 
ATOM   9951  N N    . LEU D  1 296 ? 24.80633  -50.66641  28.33296  1.000 35.08163 ? 295 LEU D N    1 
ATOM   9952  C CA   . LEU D  1 296 ? 24.27412  -51.31648  29.52813  1.000 35.08565 ? 295 LEU D CA   1 
ATOM   9953  C C    . LEU D  1 296 ? 24.29851  -50.32165  30.68278  1.000 29.65694 ? 295 LEU D C    1 
ATOM   9954  O O    . LEU D  1 296 ? 25.33609  -49.68475  30.93443  1.000 37.14169 ? 295 LEU D O    1 
ATOM   9955  C CB   . LEU D  1 296 ? 25.09085  -52.56045  29.88820  1.000 27.04272 ? 295 LEU D CB   1 
ATOM   9956  C CG   . LEU D  1 296 ? 25.15820  -53.73663  28.89809  1.000 38.36061 ? 295 LEU D CG   1 
ATOM   9957  C CD1  . LEU D  1 296 ? 25.53580  -55.04237  29.61705  1.000 35.00630 ? 295 LEU D CD1  1 
ATOM   9958  C CD2  . LEU D  1 296 ? 23.84953  -53.89136  28.10913  1.000 37.77875 ? 295 LEU D CD2  1 
ATOM   9959  N N    . ASN D  1 297 ? 23.15144  -50.17823  31.34724  1.000 32.12254 ? 296 ASN D N    1 
ATOM   9960  C CA   . ASN D  1 297 ? 22.96040  -49.29227  32.49663  1.000 34.75587 ? 296 ASN D CA   1 
ATOM   9961  C C    . ASN D  1 297 ? 21.86915  -49.88350  33.38592  1.000 33.35424 ? 296 ASN D C    1 
ATOM   9962  O O    . ASN D  1 297 ? 21.38097  -50.99329  33.14990  1.000 32.33821 ? 296 ASN D O    1 
ATOM   9963  C CB   . ASN D  1 297 ? 22.62644  -47.87155  32.03592  1.000 34.28538 ? 296 ASN D CB   1 
ATOM   9964  C CG   . ASN D  1 297 ? 21.31717  -47.80260  31.23818  1.000 43.85271 ? 296 ASN D CG   1 
ATOM   9965  O OD1  . ASN D  1 297 ? 20.42438  -48.64526  31.38753  1.000 39.80558 ? 296 ASN D OD1  1 
ATOM   9966  N ND2  . ASN D  1 297 ? 21.22401  -46.80940  30.34993  1.000 47.18930 ? 296 ASN D ND2  1 
ATOM   9967  N N    . ALA D  1 298 ? 21.46007  -49.12321  34.40001  1.000 37.37671 ? 297 ALA D N    1 
ATOM   9968  C CA   . ALA D  1 298 ? 20.53216  -49.66844  35.39375  1.000 37.22589 ? 297 ALA D CA   1 
ATOM   9969  C C    . ALA D  1 298 ? 19.20025  -50.07341  34.76963  1.000 38.27539 ? 297 ALA D C    1 
ATOM   9970  O O    . ALA D  1 298 ? 18.52886  -50.97902  35.27133  1.000 34.39562 ? 297 ALA D O    1 
ATOM   9971  C CB   . ALA D  1 298 ? 20.32032  -48.65993  36.52783  1.000 31.60180 ? 297 ALA D CB   1 
ATOM   9972  N N    . ARG D  1 299 ? 18.80134  -49.43736  33.67115  1.000 38.35048 ? 298 ARG D N    1 
ATOM   9973  C CA   . ARG D  1 299 ? 17.57019  -49.85692  33.01799  1.000 39.35555 ? 298 ARG D CA   1 
ATOM   9974  C C    . ARG D  1 299 ? 17.73595  -51.16451  32.24543  1.000 41.97724 ? 298 ARG D C    1 
ATOM   9975  O O    . ARG D  1 299 ? 16.73664  -51.83422  31.97018  1.000 41.73698 ? 298 ARG D O    1 
ATOM   9976  C CB   . ARG D  1 299 ? 17.06277  -48.75961  32.07843  1.000 46.02393 ? 298 ARG D CB   1 
ATOM   9977  C CG   . ARG D  1 299 ? 16.52744  -47.53624  32.77054  1.000 50.09488 ? 298 ARG D CG   1 
ATOM   9978  C CD   . ARG D  1 299 ? 16.03380  -46.53369  31.75510  1.000 56.64009 ? 298 ARG D CD   1 
ATOM   9979  N NE   . ARG D  1 299 ? 14.77664  -46.95704  31.15444  1.000 59.96256 ? 298 ARG D NE   1 
ATOM   9980  C CZ   . ARG D  1 299 ? 14.44221  -46.74748  29.88826  1.000 65.10256 ? 298 ARG D CZ   1 
ATOM   9981  N NH1  . ARG D  1 299 ? 15.26361  -46.13886  29.04499  1.000 60.18014 ? 298 ARG D NH1  1 
ATOM   9982  N NH2  . ARG D  1 299 ? 13.25580  -47.16230  29.45640  1.000 61.86780 ? 298 ARG D NH2  1 
ATOM   9983  N N    . GLY D  1 300 ? 18.96278  -51.54914  31.90120  1.000 36.89969 ? 299 GLY D N    1 
ATOM   9984  C CA   . GLY D  1 300 ? 19.17758  -52.77448  31.15278  1.000 37.76351 ? 299 GLY D CA   1 
ATOM   9985  C C    . GLY D  1 300 ? 19.96537  -52.55048  29.87781  1.000 38.92835 ? 299 GLY D C    1 
ATOM   9986  O O    . GLY D  1 300 ? 21.02523  -51.92696  29.91045  1.000 39.62116 ? 299 GLY D O    1 
ATOM   9987  N N    . LEU D  1 301 ? 19.45544  -53.03327  28.74935  1.000 36.37613 ? 300 LEU D N    1 
ATOM   9988  C CA   . LEU D  1 301 ? 20.11390  -52.88792  27.45045  1.000 36.45954 ? 300 LEU D CA   1 
ATOM   9989  C C    . LEU D  1 301 ? 19.32916  -51.84027  26.66457  1.000 37.10583 ? 300 LEU D C    1 
ATOM   9990  O O    . LEU D  1 301 ? 18.30113  -52.14920  26.05677  1.000 39.91231 ? 300 LEU D O    1 
ATOM   9991  C CB   . LEU D  1 301 ? 20.16300  -54.23643  26.73075  1.000 35.45158 ? 300 LEU D CB   1 
ATOM   9992  C CG   . LEU D  1 301 ? 20.99855  -54.36765  25.45372  1.000 38.09677 ? 300 LEU D CG   1 
ATOM   9993  C CD1  . LEU D  1 301 ? 21.06257  -55.83316  24.97388  1.000 37.08708 ? 300 LEU D CD1  1 
ATOM   9994  C CD2  . LEU D  1 301 ? 20.44535  -53.45510  24.34684  1.000 35.74320 ? 300 LEU D CD2  1 
ATOM   9995  N N    . THR D  1 302 ? 19.80397  -50.59951  26.67452  1.000 36.23363 ? 301 THR D N    1 
ATOM   9996  C CA   . THR D  1 302 ? 18.98275  -49.50731  26.17899  1.000 38.37448 ? 301 THR D CA   1 
ATOM   9997  C C    . THR D  1 302 ? 19.30404  -49.06833  24.74848  1.000 40.54853 ? 301 THR D C    1 
ATOM   9998  O O    . THR D  1 302 ? 18.42288  -48.50143  24.09444  1.000 42.05569 ? 301 THR D O    1 
ATOM   9999  C CB   . THR D  1 302 ? 19.09276  -48.29158  27.10925  1.000 40.12428 ? 301 THR D CB   1 
ATOM   10000 O OG1  . THR D  1 302 ? 20.38543  -47.68390  26.98040  1.000 34.95693 ? 301 THR D OG1  1 
ATOM   10001 C CG2  . THR D  1 302 ? 18.83634  -48.70103  28.55283  1.000 39.88906 ? 301 THR D CG2  1 
ATOM   10002 N N    . SER D  1 303 ? 20.51877  -49.29513  24.24771  1.000 38.34435 ? 302 SER D N    1 
ATOM   10003 C CA   . SER D  1 303 ? 20.84005  -48.89181  22.87459  1.000 39.75275 ? 302 SER D CA   1 
ATOM   10004 C C    . SER D  1 303 ? 21.80977  -49.87271  22.22961  1.000 41.19114 ? 302 SER D C    1 
ATOM   10005 O O    . SER D  1 303 ? 22.53810  -50.60080  22.91412  1.000 38.35077 ? 302 SER D O    1 
ATOM   10006 C CB   . SER D  1 303 ? 21.44399  -47.48385  22.81609  1.000 41.10118 ? 302 SER D CB   1 
ATOM   10007 O OG   . SER D  1 303 ? 20.63911  -46.54456  23.51037  1.000 44.97398 ? 302 SER D OG   1 
ATOM   10008 N N    . VAL D  1 304 ? 21.82798  -49.84438  20.88637  1.000 43.57452 ? 303 VAL D N    1 
ATOM   10009 C CA   . VAL D  1 304 ? 22.78019  -50.56681  20.04632  1.000 38.03552 ? 303 VAL D CA   1 
ATOM   10010 C C    . VAL D  1 304 ? 23.62507  -49.56563  19.26319  1.000 38.96881 ? 303 VAL D C    1 
ATOM   10011 O O    . VAL D  1 304 ? 23.13362  -48.51066  18.84469  1.000 36.90815 ? 303 VAL D O    1 
ATOM   10012 C CB   . VAL D  1 304 ? 22.07117  -51.52722  19.06746  1.000 42.70355 ? 303 VAL D CB   1 
ATOM   10013 C CG1  . VAL D  1 304 ? 23.09094  -52.40819  18.34492  1.000 38.18024 ? 303 VAL D CG1  1 
ATOM   10014 C CG2  . VAL D  1 304 ? 21.05898  -52.35820  19.79102  1.000 34.65472 ? 303 VAL D CG2  1 
ATOM   10015 N N    . ILE D  1 305 ? 24.89595  -49.90043  19.05355  1.000 34.92355 ? 304 ILE D N    1 
ATOM   10016 C CA   . ILE D  1 305 ? 25.77334  -49.07210  18.23987  1.000 35.93951 ? 304 ILE D CA   1 
ATOM   10017 C C    . ILE D  1 305 ? 25.67883  -49.55441  16.79362  1.000 39.26066 ? 304 ILE D C    1 
ATOM   10018 O O    . ILE D  1 305 ? 25.89473  -50.73985  16.51707  1.000 37.73792 ? 304 ILE D O    1 
ATOM   10019 C CB   . ILE D  1 305 ? 27.22426  -49.13063  18.73853  1.000 33.53061 ? 304 ILE D CB   1 
ATOM   10020 C CG1  . ILE D  1 305 ? 27.30800  -48.83885  20.24474  1.000 34.55224 ? 304 ILE D CG1  1 
ATOM   10021 C CG2  . ILE D  1 305 ? 28.07427  -48.12120  17.97422  1.000 37.15571 ? 304 ILE D CG2  1 
ATOM   10022 C CD1  . ILE D  1 305 ? 26.62449  -47.58562  20.64865  1.000 34.15900 ? 304 ILE D CD1  1 
ATOM   10023 N N    . ASN D  1 306 ? 25.34694  -48.64110  15.87575  1.000 40.28757 ? 305 ASN D N    1 
ATOM   10024 C CA   . ASN D  1 306 ? 25.39246  -48.93686  14.44148  1.000 43.65516 ? 305 ASN D CA   1 
ATOM   10025 C C    . ASN D  1 306 ? 26.83479  -48.86381  13.97735  1.000 41.87855 ? 305 ASN D C    1 
ATOM   10026 O O    . ASN D  1 306 ? 27.48687  -47.82754  14.14704  1.000 44.62668 ? 305 ASN D O    1 
ATOM   10027 C CB   . ASN D  1 306 ? 24.55931  -47.95045  13.62558  1.000 42.78052 ? 305 ASN D CB   1 
ATOM   10028 C CG   . ASN D  1 306 ? 23.15425  -47.81896  14.12171  1.000 43.47439 ? 305 ASN D CG   1 
ATOM   10029 O OD1  . ASN D  1 306 ? 22.41074  -48.79487  14.18757  1.000 49.28775 ? 305 ASN D OD1  1 
ATOM   10030 N ND2  . ASN D  1 306 ? 22.77297  -46.59662  14.48887  1.000 49.10973 ? 305 ASN D ND2  1 
ATOM   10031 N N    . GLN D  1 307 ? 27.33459  -49.94570  13.39752  1.000 39.50214 ? 306 GLN D N    1 
ATOM   10032 C CA   . GLN D  1 307 ? 28.69007  -49.97269  12.87384  1.000 42.14704 ? 306 GLN D CA   1 
ATOM   10033 C C    . GLN D  1 307 ? 28.67834  -49.96486  11.35171  1.000 46.45047 ? 306 GLN D C    1 
ATOM   10034 O O    . GLN D  1 307 ? 27.72300  -50.41712  10.71214  1.000 44.82204 ? 306 GLN D O    1 
ATOM   10035 C CB   . GLN D  1 307 ? 29.44696  -51.20502  13.35272  1.000 40.01952 ? 306 GLN D CB   1 
ATOM   10036 C CG   . GLN D  1 307 ? 29.30798  -51.46539  14.82636  1.000 45.07947 ? 306 GLN D CG   1 
ATOM   10037 C CD   . GLN D  1 307 ? 29.85619  -52.80478  15.18804  1.000 42.15923 ? 306 GLN D CD   1 
ATOM   10038 O OE1  . GLN D  1 307 ? 29.12438  -53.68990  15.63571  1.000 46.08619 ? 306 GLN D OE1  1 
ATOM   10039 N NE2  . GLN D  1 307 ? 31.15264  -52.98386  14.97007  1.000 46.09239 ? 306 GLN D NE2  1 
ATOM   10040 N N    . LYS D  1 308 ? 29.76355  -49.45051  10.77878  1.000 44.65907 ? 307 LYS D N    1 
ATOM   10041 C CA   . LYS D  1 308 ? 29.97288  -49.51338  9.33715   1.000 49.59661 ? 307 LYS D CA   1 
ATOM   10042 C C    . LYS D  1 308 ? 30.78810  -50.77297  9.06558   1.000 43.47212 ? 307 LYS D C    1 
ATOM   10043 O O    . LYS D  1 308 ? 32.01299  -50.75324  8.94360   1.000 44.28534 ? 307 LYS D O    1 
ATOM   10044 C CB   . LYS D  1 308 ? 30.66353  -48.24838  8.84009   1.000 56.36717 ? 307 LYS D CB   1 
ATOM   10045 C CG   . LYS D  1 308 ? 29.84711  -46.96408  9.03465   1.000 57.39179 ? 307 LYS D CG   1 
ATOM   10046 C CD   . LYS D  1 308 ? 30.22794  -45.90816  7.99056   1.000 64.13835 ? 307 LYS D CD   1 
ATOM   10047 C CE   . LYS D  1 308 ? 29.02564  -45.47890  7.14810   1.000 65.65357 ? 307 LYS D CE   1 
ATOM   10048 N NZ   . LYS D  1 308 ? 29.32813  -44.32355  6.23407   1.000 69.17012 ? 307 LYS D NZ   1 
ATOM   10049 N N    . LEU D  1 309 ? 30.08418  -51.89955  9.01513   1.000 44.32799 ? 308 LEU D N    1 
ATOM   10050 C CA   . LEU D  1 309 ? 30.73092  -53.17460  8.74127   1.000 44.07795 ? 308 LEU D CA   1 
ATOM   10051 C C    . LEU D  1 309 ? 31.17112  -53.23234  7.28699   1.000 46.59582 ? 308 LEU D C    1 
ATOM   10052 O O    . LEU D  1 309 ? 30.50101  -52.69552  6.40504   1.000 48.74135 ? 308 LEU D O    1 
ATOM   10053 C CB   . LEU D  1 309 ? 29.77935  -54.33123  9.04848   1.000 40.11208 ? 308 LEU D CB   1 
ATOM   10054 C CG   . LEU D  1 309 ? 29.31300  -54.31282  10.51149  1.000 45.42455 ? 308 LEU D CG   1 
ATOM   10055 C CD1  . LEU D  1 309 ? 28.56607  -55.57964  10.89537  1.000 44.75151 ? 308 LEU D CD1  1 
ATOM   10056 C CD2  . LEU D  1 309 ? 30.52245  -54.10557  11.39140  1.000 39.64157 ? 308 LEU D CD2  1 
ATOM   10057 N N    . LYS D  1 310 ? 32.31390  -53.86976  7.04290   1.000 46.29520 ? 309 LYS D N    1 
ATOM   10058 C CA   . LYS D  1 310 ? 32.70781  -54.16054  5.67542   1.000 48.98232 ? 309 LYS D CA   1 
ATOM   10059 C C    . LYS D  1 310 ? 31.78724  -55.23065  5.10540   1.000 48.13408 ? 309 LYS D C    1 
ATOM   10060 O O    . LYS D  1 310 ? 31.08039  -55.93294  5.83530   1.000 44.13084 ? 309 LYS D O    1 
ATOM   10061 C CB   . LYS D  1 310 ? 34.16743  -54.61311  5.60323   1.000 49.34581 ? 309 LYS D CB   1 
ATOM   10062 C CG   . LYS D  1 310 ? 35.15631  -53.64740  6.24700   1.000 45.04630 ? 309 LYS D CG   1 
ATOM   10063 C CD   . LYS D  1 310 ? 35.29631  -52.36422  5.45556   1.000 48.47277 ? 309 LYS D CD   1 
ATOM   10064 C CE   . LYS D  1 310 ? 36.09536  -51.32840  6.22984   1.000 50.63822 ? 309 LYS D CE   1 
ATOM   10065 N NZ   . LYS D  1 310 ? 35.25593  -50.69730  7.28831   1.000 50.40210 ? 309 LYS D NZ   1 
ATOM   10066 N N    . ASP D  1 311 ? 31.78743  -55.33968  3.77518   1.000 49.49036 ? 310 ASP D N    1 
ATOM   10067 C CA   . ASP D  1 311 ? 30.80967  -56.19661  3.11371   1.000 47.30220 ? 310 ASP D CA   1 
ATOM   10068 C C    . ASP D  1 311 ? 30.95165  -57.64524  3.56257   1.000 42.20929 ? 310 ASP D C    1 
ATOM   10069 O O    . ASP D  1 311 ? 29.95616  -58.30332  3.87779   1.000 44.21895 ? 310 ASP D O    1 
ATOM   10070 C CB   . ASP D  1 311 ? 30.93908  -56.07607  1.58993   1.000 53.65552 ? 310 ASP D CB   1 
ATOM   10071 C CG   . ASP D  1 311 ? 30.20532  -54.85926  1.03465   1.000 56.85067 ? 310 ASP D CG   1 
ATOM   10072 O OD1  . ASP D  1 311 ? 29.52383  -54.15151  1.81523   1.000 51.47171 ? 310 ASP D OD1  1 
ATOM   10073 O OD2  . ASP D  1 311 ? 30.31253  -54.60506  -0.18661  1.000 65.05701 ? 310 ASP D OD2  1 
ATOM   10074 N N    . ASP D  1 312 ? 32.18132  -58.16510  3.59760   1.000 43.87870 ? 311 ASP D N    1 
ATOM   10075 C CA   . ASP D  1 312 ? 32.36942  -59.53249  4.07648   1.000 48.91476 ? 311 ASP D CA   1 
ATOM   10076 C C    . ASP D  1 312 ? 31.92464  -59.68367  5.53158   1.000 45.03261 ? 311 ASP D C    1 
ATOM   10077 O O    . ASP D  1 312 ? 31.40563  -60.73942  5.91571   1.000 49.03975 ? 311 ASP D O    1 
ATOM   10078 C CB   . ASP D  1 312 ? 33.82963  -59.96055  3.90699   1.000 46.78095 ? 311 ASP D CB   1 
ATOM   10079 C CG   . ASP D  1 312 ? 34.75244  -59.31261  4.92294   1.000 59.63896 ? 311 ASP D CG   1 
ATOM   10080 O OD1  . ASP D  1 312 ? 34.85905  -58.06557  4.92817   1.000 57.59999 ? 311 ASP D OD1  1 
ATOM   10081 O OD2  . ASP D  1 312 ? 35.36944  -60.04930  5.72982   1.000 67.80576 ? 311 ASP D OD2  1 
ATOM   10082 N N    . GLU D  1 313 ? 32.10375  -58.63989  6.34999   1.000 49.25639 ? 312 GLU D N    1 
ATOM   10083 C CA   . GLU D  1 313 ? 31.67128  -58.69797  7.74827   1.000 44.08226 ? 312 GLU D CA   1 
ATOM   10084 C C    . GLU D  1 313 ? 30.15277  -58.78627  7.84737   1.000 42.26463 ? 312 GLU D C    1 
ATOM   10085 O O    . GLU D  1 313 ? 29.61470  -59.65937  8.53815   1.000 44.59148 ? 312 GLU D O    1 
ATOM   10086 C CB   . GLU D  1 313 ? 32.20718  -57.48082  8.51016   1.000 44.08153 ? 312 GLU D CB   1 
ATOM   10087 C CG   . GLU D  1 313 ? 33.71505  -57.55150  8.76968   1.000 46.86213 ? 312 GLU D CG   1 
ATOM   10088 C CD   . GLU D  1 313 ? 34.33769  -56.19723  9.07174   1.000 43.35495 ? 312 GLU D CD   1 
ATOM   10089 O OE1  . GLU D  1 313 ? 33.60959  -55.18816  9.01952   1.000 45.34168 ? 312 GLU D OE1  1 
ATOM   10090 O OE2  . GLU D  1 313 ? 35.55923  -56.13507  9.34921   1.000 40.78308 ? 312 GLU D OE2  1 
ATOM   10091 N N    . VAL D  1 314 ? 29.44169  -57.89542  7.15140   1.000 45.09022 ? 313 VAL D N    1 
ATOM   10092 C CA   . VAL D  1 314 ? 27.98519  -57.99229  7.10283   1.000 43.70482 ? 313 VAL D CA   1 
ATOM   10093 C C    . VAL D  1 314 ? 27.56098  -59.35617  6.57655   1.000 47.35884 ? 313 VAL D C    1 
ATOM   10094 O O    . VAL D  1 314 ? 26.54824  -59.91813  7.00934   1.000 52.65973 ? 313 VAL D O    1 
ATOM   10095 C CB   . VAL D  1 314 ? 27.39501  -56.86302  6.23849   1.000 48.62706 ? 313 VAL D CB   1 
ATOM   10096 C CG1  . VAL D  1 314 ? 25.90197  -57.09540  6.02131   1.000 44.92193 ? 313 VAL D CG1  1 
ATOM   10097 C CG2  . VAL D  1 314 ? 27.65512  -55.52020  6.86664   1.000 40.52315 ? 313 VAL D CG2  1 
ATOM   10098 N N    . ALA D  1 315 ? 28.31240  -59.90168  5.61765   1.000 44.09556 ? 314 ALA D N    1 
ATOM   10099 C CA   . ALA D  1 315 ? 27.94998  -61.19733  5.05460   1.000 47.57848 ? 314 ALA D CA   1 
ATOM   10100 C C    . ALA D  1 315 ? 28.03299  -62.29463  6.11351   1.000 44.83148 ? 314 ALA D C    1 
ATOM   10101 O O    . ALA D  1 315 ? 27.08370  -63.06726  6.29618   1.000 43.79605 ? 314 ALA D O    1 
ATOM   10102 C CB   . ALA D  1 315 ? 28.84544  -61.51578  3.85113   1.000 38.44739 ? 314 ALA D CB   1 
ATOM   10103 N N    . GLN D  1 316 ? 29.16744  -62.38448  6.81574   1.000 45.35511 ? 315 GLN D N    1 
ATOM   10104 C CA   . GLN D  1 316 ? 29.26974  -63.36440  7.89821   1.000 47.32119 ? 315 GLN D CA   1 
ATOM   10105 C C    . GLN D  1 316 ? 28.18876  -63.13747  8.94988   1.000 47.24515 ? 315 GLN D C    1 
ATOM   10106 O O    . GLN D  1 316 ? 27.67550  -64.10005  9.53303   1.000 48.49235 ? 315 GLN D O    1 
ATOM   10107 C CB   . GLN D  1 316 ? 30.65622  -63.32368  8.54036   1.000 46.23118 ? 315 GLN D CB   1 
ATOM   10108 C CG   . GLN D  1 316 ? 31.81779  -63.53608  7.58501   1.000 50.67768 ? 315 GLN D CG   1 
ATOM   10109 C CD   . GLN D  1 316 ? 32.31371  -64.99242  7.54019   1.000 66.42883 ? 315 GLN D CD   1 
ATOM   10110 O OE1  . GLN D  1 316 ? 31.51951  -65.94308  7.52018   1.000 65.95933 ? 315 GLN D OE1  1 
ATOM   10111 N NE2  . GLN D  1 316 ? 33.63670  -65.16498  7.52882   1.000 65.74779 ? 315 GLN D NE2  1 
ATOM   10112 N N    . LEU D  1 317 ? 27.80489  -61.87718  9.18187   1.000 50.17480 ? 316 LEU D N    1 
ATOM   10113 C CA   . LEU D  1 317 ? 26.77176  -61.57770  10.17339  1.000 45.07342 ? 316 LEU D CA   1 
ATOM   10114 C C    . LEU D  1 317 ? 25.41146  -62.10341  9.73066   1.000 47.18382 ? 316 LEU D C    1 
ATOM   10115 O O    . LEU D  1 317 ? 24.69404  -62.74334  10.50706  1.000 44.06731 ? 316 LEU D O    1 
ATOM   10116 C CB   . LEU D  1 317 ? 26.70712  -60.06476  10.41227  1.000 47.23142 ? 316 LEU D CB   1 
ATOM   10117 C CG   . LEU D  1 317 ? 25.90324  -59.56867  11.61258  1.000 44.74321 ? 316 LEU D CG   1 
ATOM   10118 C CD1  . LEU D  1 317 ? 26.09708  -60.49903  12.83042  1.000 40.56456 ? 316 LEU D CD1  1 
ATOM   10119 C CD2  . LEU D  1 317 ? 26.28488  -58.13807  11.94945  1.000 44.60666 ? 316 LEU D CD2  1 
ATOM   10120 N N    . LYS D  1 318 ? 25.02455  -61.80332  8.48887   1.000 51.44462 ? 317 LYS D N    1 
ATOM   10121 C CA   . LYS D  1 318 ? 23.76273  -62.30604  7.95945   1.000 50.81173 ? 317 LYS D CA   1 
ATOM   10122 C C    . LYS D  1 318 ? 23.76622  -63.82731  7.90733   1.000 43.23029 ? 317 LYS D C    1 
ATOM   10123 O O    . LYS D  1 318 ? 22.72710  -64.46293  8.11195   1.000 45.57577 ? 317 LYS D O    1 
ATOM   10124 C CB   . LYS D  1 318 ? 23.50628  -61.69437  6.57619   1.000 47.30559 ? 317 LYS D CB   1 
ATOM   10125 C CG   . LYS D  1 318 ? 22.16680  -62.07220  5.95805   1.000 53.54410 ? 317 LYS D CG   1 
ATOM   10126 C CD   . LYS D  1 318 ? 21.01967  -61.22566  6.50766   1.000 49.90108 ? 317 LYS D CD   1 
ATOM   10127 C CE   . LYS D  1 318 ? 19.67875  -61.65444  5.90351   1.000 52.23796 ? 317 LYS D CE   1 
ATOM   10128 N NZ   . LYS D  1 318 ? 18.76008  -62.27151  6.92981   1.000 51.53222 ? 317 LYS D NZ   1 
ATOM   10129 N N    . LYS D  1 319 ? 24.93499  -64.42329  7.67535   1.000 43.59032 ? 318 LYS D N    1 
ATOM   10130 C CA   . LYS D  1 319 ? 25.07627  -65.87516  7.74460   1.000 52.42107 ? 318 LYS D CA   1 
ATOM   10131 C C    . LYS D  1 319 ? 24.77429  -66.39377  9.14927   1.000 49.52895 ? 318 LYS D C    1 
ATOM   10132 O O    . LYS D  1 319 ? 24.02417  -67.36369  9.32494   1.000 50.86077 ? 318 LYS D O    1 
ATOM   10133 C CB   . LYS D  1 319 ? 26.49774  -66.26209  7.31910   1.000 54.96989 ? 318 LYS D CB   1 
ATOM   10134 C CG   . LYS D  1 319 ? 26.68418  -67.71102  6.85832   1.000 61.09428 ? 318 LYS D CG   1 
ATOM   10135 C CD   . LYS D  1 319 ? 27.76297  -67.78723  5.78674   1.000 63.74421 ? 318 LYS D CD   1 
ATOM   10136 C CE   . LYS D  1 319 ? 29.10004  -68.25918  6.35272   1.000 68.14040 ? 318 LYS D CE   1 
ATOM   10137 N NZ   . LYS D  1 319 ? 30.07560  -68.59402  5.26707   1.000 66.16632 ? 318 LYS D NZ   1 
ATOM   10138 N N    . SER D  1 320 ? 25.39130  -65.77878  10.16140  1.000 50.66752 ? 319 SER D N    1 
ATOM   10139 C CA   . SER D  1 320 ? 25.13121  -66.15925  11.55094  1.000 45.84378 ? 319 SER D CA   1 
ATOM   10140 C C    . SER D  1 320 ? 23.64749  -66.01641  11.87912  1.000 47.88585 ? 319 SER D C    1 
ATOM   10141 O O    . SER D  1 320 ? 23.03139  -66.92328  12.46632  1.000 46.21721 ? 319 SER D O    1 
ATOM   10142 C CB   . SER D  1 320 ? 25.99089  -65.28934  12.47580  1.000 44.06372 ? 319 SER D CB   1 
ATOM   10143 O OG   . SER D  1 320 ? 25.91011  -65.69011  13.82986  1.000 46.37660 ? 319 SER D OG   1 
ATOM   10144 N N    . ALA D  1 321 ? 23.05663  -64.88634  11.47468  1.000 48.12671 ? 320 ALA D N    1 
ATOM   10145 C CA   . ALA D  1 321 ? 21.62433  -64.65811  11.63574  1.000 47.85670 ? 320 ALA D CA   1 
ATOM   10146 C C    . ALA D  1 321 ? 20.80210  -65.79203  11.03868  1.000 51.08553 ? 320 ALA D C    1 
ATOM   10147 O O    . ALA D  1 321 ? 19.85440  -66.27608  11.66655  1.000 48.92849 ? 320 ALA D O    1 
ATOM   10148 C CB   . ALA D  1 321 ? 21.23206  -63.32184  10.99772  1.000 43.04153 ? 320 ALA D CB   1 
ATOM   10149 N N    . ASP D  1 322 ? 21.13725  -66.21333  9.80851   1.000 48.52146 ? 321 ASP D N    1 
ATOM   10150 C CA   . ASP D  1 322 ? 20.34989  -67.24673  9.14075   1.000 48.11623 ? 321 ASP D CA   1 
ATOM   10151 C C    . ASP D  1 322 ? 20.50801  -68.59951  9.82206   1.000 47.23777 ? 321 ASP D C    1 
ATOM   10152 O O    . ASP D  1 322 ? 19.52068  -69.31645  10.02983  1.000 47.87227 ? 321 ASP D O    1 
ATOM   10153 C CB   . ASP D  1 322 ? 20.75007  -67.33339  7.66866   1.000 52.07974 ? 321 ASP D CB   1 
ATOM   10154 C CG   . ASP D  1 322 ? 20.29320  -66.12123  6.86892   1.000 54.00873 ? 321 ASP D CG   1 
ATOM   10155 O OD1  . ASP D  1 322 ? 19.26174  -65.50893  7.23462   1.000 59.58412 ? 321 ASP D OD1  1 
ATOM   10156 O OD2  . ASP D  1 322 ? 20.97860  -65.77174  5.88392   1.000 56.18222 ? 321 ASP D OD2  1 
ATOM   10157 N N    . THR D  1 323 ? 21.74390  -68.97501  10.15576  1.000 49.11058 ? 322 THR D N    1 
ATOM   10158 C CA   . THR D  1 323 ? 21.96441  -70.16146  10.97810  1.000 49.57279 ? 322 THR D CA   1 
ATOM   10159 C C    . THR D  1 323 ? 21.03047  -70.16769  12.18480  1.000 50.24623 ? 322 THR D C    1 
ATOM   10160 O O    . THR D  1 323 ? 20.32917  -71.15271  12.44002  1.000 51.99285 ? 322 THR D O    1 
ATOM   10161 C CB   . THR D  1 323 ? 23.42403  -70.22319  11.43643  1.000 51.65768 ? 322 THR D CB   1 
ATOM   10162 O OG1  . THR D  1 323 ? 24.30108  -70.12198  10.30896  1.000 49.36476 ? 322 THR D OG1  1 
ATOM   10163 C CG2  . THR D  1 323 ? 23.70712  -71.52395  12.19189  1.000 52.34632 ? 322 THR D CG2  1 
ATOM   10164 N N    . LEU D  1 324 ? 20.99350  -69.05548  12.92771  1.000 53.67853 ? 323 LEU D N    1 
ATOM   10165 C CA   . LEU D  1 324 ? 20.19727  -68.99929  14.15727  1.000 49.97271 ? 323 LEU D CA   1 
ATOM   10166 C C    . LEU D  1 324 ? 18.69482  -69.05226  13.87045  1.000 50.48256 ? 323 LEU D C    1 
ATOM   10167 O O    . LEU D  1 324 ? 17.95216  -69.81714  14.50586  1.000 48.67746 ? 323 LEU D O    1 
ATOM   10168 C CB   . LEU D  1 324 ? 20.55190  -67.73788  14.94448  1.000 43.90349 ? 323 LEU D CB   1 
ATOM   10169 C CG   . LEU D  1 324 ? 21.76651  -67.88404  15.87524  1.000 52.97707 ? 323 LEU D CG   1 
ATOM   10170 C CD1  . LEU D  1 324 ? 21.64899  -69.15722  16.70686  1.000 44.43076 ? 323 LEU D CD1  1 
ATOM   10171 C CD2  . LEU D  1 324 ? 23.08567  -67.86621  15.13328  1.000 49.30528 ? 323 LEU D CD2  1 
ATOM   10172 N N    . TRP D  1 325 ? 18.22859  -68.24226  12.91755  1.000 49.06547 ? 324 TRP D N    1 
ATOM   10173 C CA   . TRP D  1 325 ? 16.80584  -68.21591  12.58976  1.000 54.05434 ? 324 TRP D CA   1 
ATOM   10174 C C    . TRP D  1 325 ? 16.30726  -69.57513  12.11042  1.000 55.90413 ? 324 TRP D C    1 
ATOM   10175 O O    . TRP D  1 325 ? 15.15623  -69.94528  12.37347  1.000 55.87961 ? 324 TRP D O    1 
ATOM   10176 C CB   . TRP D  1 325 ? 16.51194  -67.15804  11.52201  1.000 53.40511 ? 324 TRP D CB   1 
ATOM   10177 C CG   . TRP D  1 325 ? 15.06343  -67.13367  11.19599  1.000 53.42815 ? 324 TRP D CG   1 
ATOM   10178 C CD1  . TRP D  1 325 ? 14.47970  -67.42963  9.99474   1.000 55.18495 ? 324 TRP D CD1  1 
ATOM   10179 C CD2  . TRP D  1 325 ? 13.99175  -66.84628  12.10347  1.000 54.31438 ? 324 TRP D CD2  1 
ATOM   10180 N NE1  . TRP D  1 325 ? 13.10967  -67.32910  10.09912  1.000 53.44535 ? 324 TRP D NE1  1 
ATOM   10181 C CE2  . TRP D  1 325 ? 12.78690  -66.96923  11.38218  1.000 57.59927 ? 324 TRP D CE2  1 
ATOM   10182 C CE3  . TRP D  1 325 ? 13.93475  -66.49463  13.45378  1.000 53.24042 ? 324 TRP D CE3  1 
ATOM   10183 C CZ2  . TRP D  1 325 ? 11.54296  -66.74120  11.96532  1.000 54.78601 ? 324 TRP D CZ2  1 
ATOM   10184 C CZ3  . TRP D  1 325 ? 12.70116  -66.26969  14.02802  1.000 54.06943 ? 324 TRP D CZ3  1 
ATOM   10185 C CH2  . TRP D  1 325 ? 11.52324  -66.39508  13.28639  1.000 59.01951 ? 324 TRP D CH2  1 
ATOM   10186 N N    . ASP D  1 326 ? 17.13967  -70.32153  11.37431  1.000 52.74689 ? 325 ASP D N    1 
ATOM   10187 C CA   . ASP D  1 326 ? 16.70212  -71.63253  10.89748  1.000 57.41398 ? 325 ASP D CA   1 
ATOM   10188 C C    . ASP D  1 326 ? 16.24216  -72.52162  12.05008  1.000 60.91569 ? 325 ASP D C    1 
ATOM   10189 O O    . ASP D  1 326 ? 15.24427  -73.24332  11.92647  1.000 60.69160 ? 325 ASP D O    1 
ATOM   10190 C CB   . ASP D  1 326 ? 17.81690  -72.31745  10.10517  1.000 58.13220 ? 325 ASP D CB   1 
ATOM   10191 C CG   . ASP D  1 326 ? 18.05184  -71.67641  8.73198   1.000 66.01133 ? 325 ASP D CG   1 
ATOM   10192 O OD1  . ASP D  1 326 ? 19.12153  -71.93897  8.13040   1.000 65.91642 ? 325 ASP D OD1  1 
ATOM   10193 O OD2  . ASP D  1 326 ? 17.17004  -70.92267  8.24851   1.000 64.47796 ? 325 ASP D OD2  1 
ATOM   10194 N N    . ILE D  1 327 ? 16.95524  -72.49450  13.17888  1.000 58.37318 ? 326 ILE D N    1 
ATOM   10195 C CA   . ILE D  1 327 ? 16.48179  -73.24580  14.33839  1.000 55.15370 ? 326 ILE D CA   1 
ATOM   10196 C C    . ILE D  1 327 ? 15.31114  -72.52925  14.99558  1.000 56.24459 ? 326 ILE D C    1 
ATOM   10197 O O    . ILE D  1 327 ? 14.30031  -73.15007  15.33200  1.000 58.79906 ? 326 ILE D O    1 
ATOM   10198 C CB   . ILE D  1 327 ? 17.63498  -73.48286  15.33090  1.000 56.76420 ? 326 ILE D CB   1 
ATOM   10199 C CG1  . ILE D  1 327 ? 18.77577  -74.22261  14.63797  1.000 54.19319 ? 326 ILE D CG1  1 
ATOM   10200 C CG2  . ILE D  1 327 ? 17.14436  -74.26287  16.55900  1.000 53.17851 ? 326 ILE D CG2  1 
ATOM   10201 C CD1  . ILE D  1 327 ? 20.14439  -73.77003  15.06456  1.000 51.75728 ? 326 ILE D CD1  1 
ATOM   10202 N N    . GLN D  1 328 ? 15.42465  -71.21360  15.18017  1.000 56.45260 ? 327 GLN D N    1 
ATOM   10203 C CA   . GLN D  1 328 ? 14.37273  -70.45709  15.85678  1.000 58.02208 ? 327 GLN D CA   1 
ATOM   10204 C C    . GLN D  1 328 ? 12.98876  -70.71694  15.27197  1.000 61.46011 ? 327 GLN D C    1 
ATOM   10205 O O    . GLN D  1 328 ? 12.01696  -70.90347  16.01616  1.000 62.15658 ? 327 GLN D O    1 
ATOM   10206 C CB   . GLN D  1 328 ? 14.69034  -68.97424  15.76513  1.000 59.05589 ? 327 GLN D CB   1 
ATOM   10207 C CG   . GLN D  1 328 ? 15.41469  -68.39902  16.93884  1.000 55.57648 ? 327 GLN D CG   1 
ATOM   10208 C CD   . GLN D  1 328 ? 15.54775  -66.91576  16.77798  1.000 49.95677 ? 327 GLN D CD   1 
ATOM   10209 O OE1  . GLN D  1 328 ? 14.70806  -66.14796  17.24483  1.000 45.33464 ? 327 GLN D OE1  1 
ATOM   10210 N NE2  . GLN D  1 328 ? 16.59359  -66.49789  16.06539  1.000 47.08257 ? 327 GLN D NE2  1 
ATOM   10211 N N    . LYS D  1 329 ? 12.88014  -70.72125  13.93454  1.000 63.89872 ? 328 LYS D N    1 
ATOM   10212 C CA   . LYS D  1 329 ? 11.57382  -70.63749  13.28174  1.000 62.97224 ? 328 LYS D CA   1 
ATOM   10213 C C    . LYS D  1 329 ? 10.68176  -71.83309  13.59899  1.000 65.87156 ? 328 LYS D C    1 
ATOM   10214 O O    . LYS D  1 329 ? 9.46320   -71.66892  13.73572  1.000 74.18483 ? 328 LYS D O    1 
ATOM   10215 C CB   . LYS D  1 329 ? 11.74636  -70.47519  11.76826  1.000 60.09786 ? 328 LYS D CB   1 
ATOM   10216 C CG   . LYS D  1 329 ? 12.50181  -71.59249  11.07619  1.000 60.29427 ? 328 LYS D CG   1 
ATOM   10217 C CD   . LYS D  1 329 ? 12.88395  -71.16845  9.67134   1.000 60.78715 ? 328 LYS D CD   1 
ATOM   10218 C CE   . LYS D  1 329 ? 12.93438  -72.34647  8.70427   1.000 63.88769 ? 328 LYS D CE   1 
ATOM   10219 N NZ   . LYS D  1 329 ? 13.93438  -73.37183  9.12090   1.000 63.06184 ? 328 LYS D NZ   1 
ATOM   10220 N N    . ASP D  1 330 ? 11.25631  -73.02800  13.74816  1.000 63.98993 ? 329 ASP D N    1 
ATOM   10221 C CA   . ASP D  1 330 ? 10.48330  -74.24021  13.98718  1.000 67.28680 ? 329 ASP D CA   1 
ATOM   10222 C C    . ASP D  1 330 ? 10.35767  -74.57966  15.46686  1.000 69.47599 ? 329 ASP D C    1 
ATOM   10223 O O    . ASP D  1 330 ? 10.05914  -75.72903  15.80936  1.000 73.96569 ? 329 ASP D O    1 
ATOM   10224 C CB   . ASP D  1 330 ? 11.09767  -75.41574  13.23317  1.000 69.00281 ? 329 ASP D CB   1 
ATOM   10225 C CG   . ASP D  1 330 ? 11.38783  -75.08346  11.79067  1.000 67.47047 ? 329 ASP D CG   1 
ATOM   10226 O OD1  . ASP D  1 330 ? 10.46730  -74.59098  11.10832  1.000 70.83710 ? 329 ASP D OD1  1 
ATOM   10227 O OD2  . ASP D  1 330 ? 12.53451  -75.30609  11.34364  1.000 65.32607 ? 329 ASP D OD2  1 
ATOM   10228 N N    . LEU D  1 331 ? 10.58937  -73.61354  16.35117  1.000 72.32643 ? 330 LEU D N    1 
ATOM   10229 C CA   . LEU D  1 331 ? 10.28711  -73.77449  17.77029  1.000 72.88366 ? 330 LEU D CA   1 
ATOM   10230 C C    . LEU D  1 331 ? 8.82648   -73.41453  18.01434  1.000 77.03641 ? 330 LEU D C    1 
ATOM   10231 O O    . LEU D  1 331 ? 8.40614   -72.28265  17.74331  1.000 80.88540 ? 330 LEU D O    1 
ATOM   10232 C CB   . LEU D  1 331 ? 11.19615  -72.89165  18.62628  1.000 69.30896 ? 330 LEU D CB   1 
ATOM   10233 C CG   . LEU D  1 331 ? 12.54535  -73.51493  18.95772  1.000 63.46902 ? 330 LEU D CG   1 
ATOM   10234 C CD1  . LEU D  1 331 ? 13.28091  -73.72340  17.67051  1.000 64.81735 ? 330 LEU D CD1  1 
ATOM   10235 C CD2  . LEU D  1 331 ? 13.37969  -72.63420  19.85398  1.000 64.19961 ? 330 LEU D CD2  1 
ATOM   10236 N N    . LYS D  1 332 ? 8.05843   -74.37504  18.51900  1.000 76.55483 ? 331 LYS D N    1 
ATOM   10237 C CA   . LYS D  1 332 ? 6.65490   -74.16353  18.83449  1.000 77.07888 ? 331 LYS D CA   1 
ATOM   10238 C C    . LYS D  1 332 ? 6.54471   -73.73148  20.28937  1.000 76.81412 ? 331 LYS D C    1 
ATOM   10239 O O    . LYS D  1 332 ? 7.12593   -74.36538  21.17571  1.000 78.22394 ? 331 LYS D O    1 
ATOM   10240 C CB   . LYS D  1 332 ? 5.84204   -75.43820  18.59068  1.000 78.67576 ? 331 LYS D CB   1 
ATOM   10241 C CG   . LYS D  1 332 ? 6.35689   -76.26161  17.39970  1.000 79.49551 ? 331 LYS D CG   1 
ATOM   10242 C CD   . LYS D  1 332 ? 5.84362   -75.75240  16.04155  1.000 77.52242 ? 331 LYS D CD   1 
ATOM   10243 C CE   . LYS D  1 332 ? 6.01687   -76.81357  14.95034  1.000 73.74778 ? 331 LYS D CE   1 
ATOM   10244 N NZ   . LYS D  1 332 ? 7.44199   -77.18799  14.68622  1.000 74.00046 ? 331 LYS D NZ   1 
ATOM   10245 N N    . ASP D  1 333 ? 5.81613   -72.64407  20.53412  1.000 75.73093 ? 332 ASP D N    1 
ATOM   10246 C CA   . ASP D  1 333 ? 5.77281   -72.08535  21.88074  1.000 75.62924 ? 332 ASP D CA   1 
ATOM   10247 C C    . ASP D  1 333 ? 4.78958   -72.86308  22.73601  1.000 74.62932 ? 332 ASP D C    1 
ATOM   10248 O O    . ASP D  1 333 ? 5.15354   -73.88738  23.31312  1.000 74.09038 ? 332 ASP D O    1 
ATOM   10249 C CB   . ASP D  1 333 ? 5.40861   -70.60167  21.86504  1.000 75.20853 ? 332 ASP D CB   1 
ATOM   10250 C CG   . ASP D  1 333 ? 5.73838   -69.92028  23.17860  1.000 73.08732 ? 332 ASP D CG   1 
ATOM   10251 O OD1  . ASP D  1 333 ? 5.48735   -70.54485  24.22571  1.000 72.41355 ? 332 ASP D OD1  1 
ATOM   10252 O OD2  . ASP D  1 333 ? 6.26331   -68.78127  23.17225  1.000 68.44023 ? 332 ASP D OD2  1 
ATOM   10253 N N    . THR E  1 3   ? -18.37848 -114.97718 -8.45156  1.000 74.14053 ? 2   THR E N    1 
ATOM   10254 C CA   . THR E  1 3   ? -17.60287 -114.70247 -7.24748  1.000 71.66611 ? 2   THR E CA   1 
ATOM   10255 C C    . THR E  1 3   ? -16.38285 -115.60229 -7.17325  1.000 72.01709 ? 2   THR E C    1 
ATOM   10256 O O    . THR E  1 3   ? -16.44826 -116.77718 -7.53436  1.000 71.05108 ? 2   THR E O    1 
ATOM   10257 C CB   . THR E  1 3   ? -18.44304 -114.89663 -5.97099  1.000 73.60900 ? 2   THR E CB   1 
ATOM   10258 O OG1  . THR E  1 3   ? -19.40839 -113.84431 -5.87761  1.000 74.73476 ? 2   THR E OG1  1 
ATOM   10259 C CG2  . THR E  1 3   ? -17.55772 -114.86494 -4.72619  1.000 72.33996 ? 2   THR E CG2  1 
ATOM   10260 N N    . LEU E  1 4   ? -15.26420 -115.03858 -6.70852  1.000 73.71280 ? 3   LEU E N    1 
ATOM   10261 C CA   . LEU E  1 4   ? -14.06462 -115.84286 -6.50181  1.000 73.45695 ? 3   LEU E CA   1 
ATOM   10262 C C    . LEU E  1 4   ? -14.22431 -116.79160 -5.32224  1.000 68.42402 ? 3   LEU E C    1 
ATOM   10263 O O    . LEU E  1 4   ? -13.68440 -117.90026 -5.34626  1.000 69.50415 ? 3   LEU E O    1 
ATOM   10264 C CB   . LEU E  1 4   ? -12.85172 -114.93909 -6.29626  1.000 73.90901 ? 3   LEU E CB   1 
ATOM   10265 C CG   . LEU E  1 4   ? -11.62109 -115.62351 -5.70372  1.000 73.30120 ? 3   LEU E CG   1 
ATOM   10266 C CD1  . LEU E  1 4   ? -11.15363 -116.74959 -6.61847  1.000 67.71520 ? 3   LEU E CD1  1 
ATOM   10267 C CD2  . LEU E  1 4   ? -10.50256 -114.60877 -5.45220  1.000 65.87981 ? 3   LEU E CD2  1 
ATOM   10268 N N    . LYS E  1 5   ? -14.95024 -116.37489 -4.28316  1.000 69.55676 ? 4   LYS E N    1 
ATOM   10269 C CA   . LYS E  1 5   ? -15.26904 -117.28943 -3.19009  1.000 70.36197 ? 4   LYS E CA   1 
ATOM   10270 C C    . LYS E  1 5   ? -16.13362 -118.44789 -3.67398  1.000 71.40206 ? 4   LYS E C    1 
ATOM   10271 O O    . LYS E  1 5   ? -16.03052 -119.56478 -3.15209  1.000 67.04860 ? 4   LYS E O    1 
ATOM   10272 C CB   . LYS E  1 5   ? -15.96606 -116.52923 -2.05922  1.000 64.18948 ? 4   LYS E CB   1 
ATOM   10273 C CG   . LYS E  1 5   ? -16.15897 -117.33102 -0.77031  1.000 63.72816 ? 4   LYS E CG   1 
ATOM   10274 C CD   . LYS E  1 5   ? -16.29267 -116.41272 0.43561   1.000 59.24035 ? 4   LYS E CD   1 
ATOM   10275 C CE   . LYS E  1 5   ? -17.26611 -116.97078 1.47319   1.000 58.87654 ? 4   LYS E CE   1 
ATOM   10276 N NZ   . LYS E  1 5   ? -17.27653 -116.13136 2.71514   1.000 61.91312 ? 4   LYS E NZ   1 
ATOM   10277 N N    . GLU E  1 6   ? -16.99431 -118.19988 -4.66470  1.000 74.45260 ? 5   GLU E N    1 
ATOM   10278 C CA   . GLU E  1 6   ? -17.73862 -119.28798 -5.28777  1.000 75.15148 ? 5   GLU E CA   1 
ATOM   10279 C C    . GLU E  1 6   ? -16.81636 -120.15910 -6.13037  1.000 71.85812 ? 5   GLU E C    1 
ATOM   10280 O O    . GLU E  1 6   ? -16.93071 -121.39164 -6.12068  1.000 70.13320 ? 5   GLU E O    1 
ATOM   10281 C CB   . GLU E  1 6   ? -18.87638 -118.71895 -6.13839  1.000 75.35907 ? 5   GLU E CB   1 
ATOM   10282 C CG   . GLU E  1 6   ? -19.83153 -119.76602 -6.69943  1.000 80.67803 ? 5   GLU E CG   1 
ATOM   10283 C CD   . GLU E  1 6   ? -21.24504 -119.63296 -6.15323  1.000 83.06291 ? 5   GLU E CD   1 
ATOM   10284 O OE1  . GLU E  1 6   ? -22.18954 -120.12147 -6.81618  1.000 84.11060 ? 5   GLU E OE1  1 
ATOM   10285 O OE2  . GLU E  1 6   ? -21.41022 -119.04319 -5.06188  1.000 81.49500 ? 5   GLU E OE2  1 
ATOM   10286 N N    . LYS E  1 7   ? -15.88050 -119.53181 -6.84424  1.000 70.39733 ? 6   LYS E N    1 
ATOM   10287 C CA   . LYS E  1 7   ? -14.98154 -120.26309 -7.73044  1.000 68.23677 ? 6   LYS E CA   1 
ATOM   10288 C C    . LYS E  1 7   ? -14.07978 -121.20750 -6.94502  1.000 67.94314 ? 6   LYS E C    1 
ATOM   10289 O O    . LYS E  1 7   ? -14.07210 -122.42374 -7.17258  1.000 64.57602 ? 6   LYS E O    1 
ATOM   10290 C CB   . LYS E  1 7   ? -14.13342 -119.27291 -8.53819  1.000 69.71552 ? 6   LYS E CB   1 
ATOM   10291 C CG   . LYS E  1 7   ? -14.88877 -118.48634 -9.60659  1.000 72.31056 ? 6   LYS E CG   1 
ATOM   10292 C CD   . LYS E  1 7   ? -14.52159 -118.94463 -11.01753 1.000 72.28376 ? 6   LYS E CD   1 
ATOM   10293 C CE   . LYS E  1 7   ? -13.49280 -118.02448 -11.67753 1.000 73.32643 ? 6   LYS E CE   1 
ATOM   10294 N NZ   . LYS E  1 7   ? -13.03191 -118.56024 -12.99994 1.000 73.37845 ? 6   LYS E NZ   1 
ATOM   10295 N N    . LEU E  1 8   ? -13.30460 -120.65327 -6.01108  1.000 65.51907 ? 7   LEU E N    1 
ATOM   10296 C CA   . LEU E  1 8   ? -12.20406 -121.37539 -5.38790  1.000 61.10333 ? 7   LEU E CA   1 
ATOM   10297 C C    . LEU E  1 8   ? -12.65448 -122.28599 -4.25753  1.000 59.15847 ? 7   LEU E C    1 
ATOM   10298 O O    . LEU E  1 8   ? -11.94707 -123.24620 -3.94023  1.000 58.38436 ? 7   LEU E O    1 
ATOM   10299 C CB   . LEU E  1 8   ? -11.16343 -120.37185 -4.88212  1.000 64.83957 ? 7   LEU E CB   1 
ATOM   10300 C CG   . LEU E  1 8   ? -9.96117  -120.81730 -4.04642  1.000 61.97780 ? 7   LEU E CG   1 
ATOM   10301 C CD1  . LEU E  1 8   ? -10.34234 -120.93433 -2.57623  1.000 55.91351 ? 7   LEU E CD1  1 
ATOM   10302 C CD2  . LEU E  1 8   ? -9.37757  -122.11732 -4.55169  1.000 54.03781 ? 7   LEU E CD2  1 
ATOM   10303 N N    . ILE E  1 9   ? -13.81556 -122.02690 -3.66598  1.000 62.02968 ? 8   ILE E N    1 
ATOM   10304 C CA   . ILE E  1 9   ? -14.28970 -122.74787 -2.48988  1.000 63.92859 ? 8   ILE E CA   1 
ATOM   10305 C C    . ILE E  1 9   ? -15.46848 -123.62622 -2.88005  1.000 62.82809 ? 8   ILE E C    1 
ATOM   10306 O O    . ILE E  1 9   ? -16.37143 -123.18496 -3.60109  1.000 70.78171 ? 8   ILE E O    1 
ATOM   10307 C CB   . ILE E  1 9   ? -14.69326 -121.78285 -1.35720  1.000 61.19862 ? 8   ILE E CB   1 
ATOM   10308 C CG1  . ILE E  1 9   ? -13.55426 -120.81186 -1.04904  1.000 60.84737 ? 8   ILE E CG1  1 
ATOM   10309 C CG2  . ILE E  1 9   ? -15.07111 -122.56091 -0.13100  1.000 55.86472 ? 8   ILE E CG2  1 
ATOM   10310 C CD1  . ILE E  1 9   ? -12.41466 -121.43875 -0.30547  1.000 56.69316 ? 8   ILE E CD1  1 
ATOM   10311 N N    . ALA E  1 10  ? -15.46778 -124.86456 -2.39208  1.000 59.13471 ? 9   ALA E N    1 
ATOM   10312 C CA   . ALA E  1 10  ? -16.56766 -125.79217 -2.62933  1.000 61.75724 ? 9   ALA E CA   1 
ATOM   10313 C C    . ALA E  1 10  ? -17.13662 -126.25476 -1.29665  1.000 60.11530 ? 9   ALA E C    1 
ATOM   10314 O O    . ALA E  1 10  ? -16.42596 -126.92174 -0.52446  1.000 60.71967 ? 9   ALA E O    1 
ATOM   10315 C CB   . ALA E  1 10  ? -16.10856 -126.99231 -3.45885  1.000 58.71749 ? 9   ALA E CB   1 
ATOM   10316 N N    . PRO E  1 11  ? -18.39005 -125.93511 -0.97947  1.000 59.80774 ? 10  PRO E N    1 
ATOM   10317 C CA   . PRO E  1 11  ? -18.94323 -126.33694 0.32030   1.000 62.24638 ? 10  PRO E CA   1 
ATOM   10318 C C    . PRO E  1 11  ? -19.02368 -127.84987 0.46588   1.000 59.53831 ? 10  PRO E C    1 
ATOM   10319 O O    . PRO E  1 11  ? -19.15673 -128.58715 -0.51068  1.000 55.96122 ? 10  PRO E O    1 
ATOM   10320 C CB   . PRO E  1 11  ? -20.34066 -125.70281 0.33844   1.000 63.43668 ? 10  PRO E CB   1 
ATOM   10321 C CG   . PRO E  1 11  ? -20.37780 -124.71505 -0.76879  1.000 65.09056 ? 10  PRO E CG   1 
ATOM   10322 C CD   . PRO E  1 11  ? -19.23468 -124.96817 -1.70351  1.000 64.56427 ? 10  PRO E CD   1 
ATOM   10323 N N    . VAL E  1 12  ? -18.93464 -128.30159 1.71457   1.000 61.27551 ? 11  VAL E N    1 
ATOM   10324 C CA   . VAL E  1 12  ? -19.12425 -129.70575 2.05702   1.000 57.97854 ? 11  VAL E CA   1 
ATOM   10325 C C    . VAL E  1 12  ? -20.25878 -129.91235 3.05117   1.000 64.05355 ? 11  VAL E C    1 
ATOM   10326 O O    . VAL E  1 12  ? -20.79569 -131.03103 3.13724   1.000 64.07538 ? 11  VAL E O    1 
ATOM   10327 C CB   . VAL E  1 12  ? -17.81866 -130.32305 2.60746   1.000 55.97887 ? 11  VAL E CB   1 
ATOM   10328 C CG1  . VAL E  1 12  ? -18.07163 -131.71573 3.21874   1.000 57.59309 ? 11  VAL E CG1  1 
ATOM   10329 C CG2  . VAL E  1 12  ? -16.75825 -130.38017 1.53769   1.000 57.36302 ? 11  VAL E CG2  1 
ATOM   10330 N N    . ALA E  1 13  ? -20.62434 -128.89338 3.82644   1.000 63.48309 ? 12  ALA E N    1 
ATOM   10331 C CA   . ALA E  1 13  ? -21.81507 -128.90790 4.65802   1.000 67.38897 ? 12  ALA E CA   1 
ATOM   10332 C C    . ALA E  1 13  ? -22.66038 -127.69012 4.30169   1.000 69.81014 ? 12  ALA E C    1 
ATOM   10333 O O    . ALA E  1 13  ? -22.21947 -126.79167 3.57860   1.000 67.37303 ? 12  ALA E O    1 
ATOM   10334 C CB   . ALA E  1 13  ? -21.45857 -128.91839 6.15057   1.000 66.88528 ? 12  ALA E CB   1 
ATOM   10335 N N    . GLU E  1 14  ? -23.89191 -127.66802 4.80314   1.000 74.93790 ? 13  GLU E N    1 
ATOM   10336 C CA   . GLU E  1 14  ? -24.76937 -126.53125 4.56096   1.000 80.14601 ? 13  GLU E CA   1 
ATOM   10337 C C    . GLU E  1 14  ? -24.26809 -125.30111 5.31727   1.000 78.57707 ? 13  GLU E C    1 
ATOM   10338 O O    . GLU E  1 14  ? -23.93532 -125.38170 6.50363   1.000 79.13128 ? 13  GLU E O    1 
ATOM   10339 C CB   . GLU E  1 14  ? -26.19879 -126.87187 4.98383   1.000 82.28369 ? 13  GLU E CB   1 
ATOM   10340 C CG   . GLU E  1 14  ? -26.83954 -127.97832 4.15381   1.000 84.73009 ? 13  GLU E CG   1 
ATOM   10341 C CD   . GLU E  1 14  ? -27.86425 -127.43649 3.16767   1.000 91.38695 ? 13  GLU E CD   1 
ATOM   10342 O OE1  . GLU E  1 14  ? -29.00765 -127.13604 3.58797   1.000 85.63407 ? 13  GLU E OE1  1 
ATOM   10343 O OE2  . GLU E  1 14  ? -27.51930 -127.30349 1.97000   1.000 88.25928 ? 13  GLU E OE2  1 
ATOM   10344 N N    . GLU E  1 15  ? -24.21541 -124.15831 4.63121   1.000 79.87871 ? 14  GLU E N    1 
ATOM   10345 C CA   . GLU E  1 15  ? -23.84822 -122.90679 5.28701   1.000 82.98919 ? 14  GLU E CA   1 
ATOM   10346 C C    . GLU E  1 15  ? -24.85340 -122.57473 6.38485   1.000 82.66013 ? 14  GLU E C    1 
ATOM   10347 O O    . GLU E  1 15  ? -26.03458 -122.33736 6.10915   1.000 82.19666 ? 14  GLU E O    1 
ATOM   10348 C CB   . GLU E  1 15  ? -23.77537 -121.76642 4.26774   1.000 80.47929 ? 14  GLU E CB   1 
ATOM   10349 C CG   . GLU E  1 15  ? -22.87918 -122.06225 3.08267   1.000 84.68125 ? 14  GLU E CG   1 
ATOM   10350 C CD   . GLU E  1 15  ? -23.66106 -122.26535 1.80474   1.000 84.57647 ? 14  GLU E CD   1 
ATOM   10351 O OE1  . GLU E  1 15  ? -24.86474 -122.58307 1.89128   1.000 88.83807 ? 14  GLU E OE1  1 
ATOM   10352 O OE2  . GLU E  1 15  ? -23.06834 -122.11694 0.71722   1.000 83.13554 ? 14  GLU E OE2  1 
ATOM   10353 N N    . GLU E  1 16  ? -24.37733 -122.54993 7.62868   1.000 82.86073 ? 15  GLU E N    1 
ATOM   10354 C CA   . GLU E  1 16  ? -25.22398 -122.36335 8.79595   1.000 82.71241 ? 15  GLU E CA   1 
ATOM   10355 C C    . GLU E  1 16  ? -24.55268 -121.40727 9.76977   1.000 81.66313 ? 15  GLU E C    1 
ATOM   10356 O O    . GLU E  1 16  ? -23.32428 -121.37490 9.88446   1.000 81.55476 ? 15  GLU E O    1 
ATOM   10357 C CB   . GLU E  1 16  ? -25.50367 -123.69696 9.50584   1.000 84.66238 ? 15  GLU E CB   1 
ATOM   10358 C CG   . GLU E  1 16  ? -26.61880 -124.52036 8.88437   1.000 87.18318 ? 15  GLU E CG   1 
ATOM   10359 C CD   . GLU E  1 16  ? -27.00455 -125.69255 9.76726   1.000 90.67526 ? 15  GLU E CD   1 
ATOM   10360 O OE1  . GLU E  1 16  ? -26.55014 -125.71991 10.93439  1.000 88.78835 ? 15  GLU E OE1  1 
ATOM   10361 O OE2  . GLU E  1 16  ? -27.73735 -126.59244 9.29829   1.000 93.90255 ? 15  GLU E OE2  1 
ATOM   10362 N N    . ALA E  1 17  ? -25.37511 -120.64341 10.48510  1.000 80.18712 ? 16  ALA E N    1 
ATOM   10363 C CA   . ALA E  1 17  ? -24.86251 -119.71275 11.48107  1.000 78.56473 ? 16  ALA E CA   1 
ATOM   10364 C C    . ALA E  1 17  ? -24.31899 -120.48809 12.67840  1.000 79.91004 ? 16  ALA E C    1 
ATOM   10365 O O    . ALA E  1 17  ? -25.05420 -121.23984 13.33129  1.000 76.50752 ? 16  ALA E O    1 
ATOM   10366 C CB   . ALA E  1 17  ? -25.96071 -118.74526 11.90873  1.000 73.72784 ? 16  ALA E CB   1 
ATOM   10367 N N    . THR E  1 18  ? -23.02940 -120.31244 12.95310  1.000 77.65382 ? 17  THR E N    1 
ATOM   10368 C CA   . THR E  1 18  ? -22.39640 -120.94377 14.09696  1.000 76.10347 ? 17  THR E CA   1 
ATOM   10369 C C    . THR E  1 18  ? -22.71716 -120.15528 15.36312  1.000 72.88093 ? 17  THR E C    1 
ATOM   10370 O O    . THR E  1 18  ? -22.74281 -118.92178 15.35151  1.000 73.45607 ? 17  THR E O    1 
ATOM   10371 C CB   . THR E  1 18  ? -20.88099 -121.00331 13.89177  1.000 72.30884 ? 17  THR E CB   1 
ATOM   10372 O OG1  . THR E  1 18  ? -20.23635 -121.30251 15.13848  1.000 72.49488 ? 17  THR E OG1  1 
ATOM   10373 C CG2  . THR E  1 18  ? -20.36872 -119.65689 13.37936  1.000 70.22154 ? 17  THR E CG2  1 
ATOM   10374 N N    . VAL E  1 19  ? -22.92925 -120.86388 16.46437  1.000 70.67565 ? 18  VAL E N    1 
ATOM   10375 C CA   . VAL E  1 19  ? -23.02159 -120.17821 17.74210  1.000 66.54967 ? 18  VAL E CA   1 
ATOM   10376 C C    . VAL E  1 19  ? -21.67342 -120.33135 18.43610  1.000 62.73508 ? 18  VAL E C    1 
ATOM   10377 O O    . VAL E  1 19  ? -21.12042 -121.43442 18.50537  1.000 62.55979 ? 18  VAL E O    1 
ATOM   10378 C CB   . VAL E  1 19  ? -24.16402 -120.71650 18.60087  1.000 65.34004 ? 18  VAL E CB   1 
ATOM   10379 C CG1  . VAL E  1 19  ? -24.43189 -119.77923 19.74725  1.000 57.71089 ? 18  VAL E CG1  1 
ATOM   10380 C CG2  . VAL E  1 19  ? -25.42528 -120.90099 17.75368  1.000 64.69231 ? 18  VAL E CG2  1 
ATOM   10381 N N    . PRO E  1 20  ? -21.10387 -119.26277 18.98223  1.000 63.32003 ? 19  PRO E N    1 
ATOM   10382 C CA   . PRO E  1 20  ? -19.73680 -119.35541 19.53797  1.000 59.55281 ? 19  PRO E CA   1 
ATOM   10383 C C    . PRO E  1 20  ? -19.74269 -120.11539 20.85859  1.000 56.49727 ? 19  PRO E C    1 
ATOM   10384 O O    . PRO E  1 20  ? -20.73577 -120.14484 21.59643  1.000 51.31213 ? 19  PRO E O    1 
ATOM   10385 C CB   . PRO E  1 20  ? -19.32589 -117.88639 19.75427  1.000 54.14147 ? 19  PRO E CB   1 
ATOM   10386 C CG   . PRO E  1 20  ? -20.61112 -117.09864 19.64753  1.000 60.42188 ? 19  PRO E CG   1 
ATOM   10387 C CD   . PRO E  1 20  ? -21.76842 -118.00328 19.38445  1.000 60.58025 ? 19  PRO E CD   1 
ATOM   10388 N N    . ASN E  1 21  ? -18.60529 -120.73289 21.13659  1.000 58.66076 ? 20  ASN E N    1 
ATOM   10389 C CA   . ASN E  1 21  ? -18.42816 -121.59595 22.29181  1.000 57.39216 ? 20  ASN E CA   1 
ATOM   10390 C C    . ASN E  1 21  ? -17.61769 -120.95415 23.41342  1.000 55.01537 ? 20  ASN E C    1 
ATOM   10391 O O    . ASN E  1 21  ? -17.72292 -121.39582 24.56623  1.000 60.09371 ? 20  ASN E O    1 
ATOM   10392 C CB   . ASN E  1 21  ? -17.75562 -122.91098 21.84707  1.000 57.18758 ? 20  ASN E CB   1 
ATOM   10393 C CG   . ASN E  1 21  ? -17.62802 -123.92473 22.95974  1.000 67.80767 ? 20  ASN E CG   1 
ATOM   10394 O OD1  . ASN E  1 21  ? -18.43105 -123.94520 23.89257  1.000 70.24299 ? 20  ASN E OD1  1 
ATOM   10395 N ND2  . ASN E  1 21  ? -16.60793 -124.78206 22.86446  1.000 67.66584 ? 20  ASN E ND2  1 
ATOM   10396 N N    . ASN E  1 22  ? -16.81855 -119.93044 23.10759  1.000 53.76927 ? 21  ASN E N    1 
ATOM   10397 C CA   . ASN E  1 22  ? -16.04581 -119.17063 24.10863  1.000 51.00225 ? 21  ASN E CA   1 
ATOM   10398 C C    . ASN E  1 22  ? -16.09754 -117.68725 23.74709  1.000 48.45427 ? 21  ASN E C    1 
ATOM   10399 O O    . ASN E  1 22  ? -15.09055 -117.03497 23.47897  1.000 49.92610 ? 21  ASN E O    1 
ATOM   10400 C CB   . ASN E  1 22  ? -14.59840 -119.64241 24.18084  1.000 53.35413 ? 21  ASN E CB   1 
ATOM   10401 C CG   . ASN E  1 22  ? -14.49790 -121.14349 24.26440  1.000 58.25382 ? 21  ASN E CG   1 
ATOM   10402 O OD1  . ASN E  1 22  ? -14.27490 -121.80713 23.25360  1.000 61.25011 ? 21  ASN E OD1  1 
ATOM   10403 N ND2  . ASN E  1 22  ? -14.68588 -121.69219 25.45721  1.000 56.89462 ? 21  ASN E ND2  1 
ATOM   10404 N N    . LYS E  1 23  ? -17.30393 -117.13808 23.70226  1.000 49.30926 ? 22  LYS E N    1 
ATOM   10405 C CA   . LYS E  1 23  ? -17.44226 -115.72808 23.40868  1.000 44.58385 ? 22  LYS E CA   1 
ATOM   10406 C C    . LYS E  1 23  ? -17.23515 -114.92165 24.69041  1.000 47.53527 ? 22  LYS E C    1 
ATOM   10407 O O    . LYS E  1 23  ? -17.75119 -115.27269 25.77718  1.000 37.15167 ? 22  LYS E O    1 
ATOM   10408 C CB   . LYS E  1 23  ? -18.81231 -115.42441 22.81369  1.000 45.35038 ? 22  LYS E CB   1 
ATOM   10409 C CG   . LYS E  1 23  ? -18.94202 -113.99353 22.33857  1.000 41.90032 ? 22  LYS E CG   1 
ATOM   10410 C CD   . LYS E  1 23  ? -20.38260 -113.66827 21.99623  1.000 45.06809 ? 22  LYS E CD   1 
ATOM   10411 C CE   . LYS E  1 23  ? -20.55294 -112.26626 21.42719  1.000 46.03939 ? 22  LYS E CE   1 
ATOM   10412 N NZ   . LYS E  1 23  ? -21.66780 -112.21382 20.45310  1.000 46.67801 ? 22  LYS E NZ   1 
ATOM   10413 N N    . ILE E  1 24  ? -16.46496 -113.84043 24.54740  1.000 41.80780 ? 23  ILE E N    1 
ATOM   10414 C CA   . ILE E  1 24  ? -16.18299 -112.91013 25.62519  1.000 41.72560 ? 23  ILE E CA   1 
ATOM   10415 C C    . ILE E  1 24  ? -16.50076 -111.51749 25.12037  1.000 40.35404 ? 23  ILE E C    1 
ATOM   10416 O O    . ILE E  1 24  ? -16.11567 -111.14040 24.00703  1.000 40.35734 ? 23  ILE E O    1 
ATOM   10417 C CB   . ILE E  1 24  ? -14.72386 -112.98525 26.11635  1.000 40.86923 ? 23  ILE E CB   1 
ATOM   10418 C CG1  . ILE E  1 24  ? -14.41670 -114.42610 26.52912  1.000 40.96392 ? 23  ILE E CG1  1 
ATOM   10419 C CG2  . ILE E  1 24  ? -14.49016 -112.01903 27.29774  1.000 39.95392 ? 23  ILE E CG2  1 
ATOM   10420 C CD1  . ILE E  1 24  ? -13.01968 -114.69034 27.04576  1.000 39.39045 ? 23  ILE E CD1  1 
ATOM   10421 N N    . THR E  1 25  ? -17.23739 -110.77099 25.93262  1.000 40.16044 ? 24  THR E N    1 
ATOM   10422 C CA   . THR E  1 25  ? -17.54336 -109.37431 25.68899  1.000 34.97743 ? 24  THR E CA   1 
ATOM   10423 C C    . THR E  1 25  ? -16.78003 -108.52316 26.69365  1.000 37.80442 ? 24  THR E C    1 
ATOM   10424 O O    . THR E  1 25  ? -16.72062 -108.86465 27.87677  1.000 40.20832 ? 24  THR E O    1 
ATOM   10425 C CB   . THR E  1 25  ? -19.03696 -109.12167 25.84477  1.000 40.08150 ? 24  THR E CB   1 
ATOM   10426 O OG1  . THR E  1 25  ? -19.71735 -109.59470 24.67999  1.000 44.12875 ? 24  THR E OG1  1 
ATOM   10427 C CG2  . THR E  1 25  ? -19.30591 -107.65294 26.00683  1.000 41.13365 ? 24  THR E CG2  1 
ATOM   10428 N N    . VAL E  1 26  ? -16.18031 -107.43297 26.22254  1.000 40.63079 ? 25  VAL E N    1 
ATOM   10429 C CA   . VAL E  1 26  ? -15.57486 -106.41757 27.07401  1.000 41.08010 ? 25  VAL E CA   1 
ATOM   10430 C C    . VAL E  1 26  ? -16.35746 -105.12361 26.85609  1.000 44.86658 ? 25  VAL E C    1 
ATOM   10431 O O    . VAL E  1 26  ? -16.46516 -104.64639 25.71229  1.000 42.86347 ? 25  VAL E O    1 
ATOM   10432 C CB   . VAL E  1 26  ? -14.08575 -106.21131 26.75968  1.000 37.78048 ? 25  VAL E CB   1 
ATOM   10433 C CG1  . VAL E  1 26  ? -13.57343 -104.95476 27.45886  1.000 36.04436 ? 25  VAL E CG1  1 
ATOM   10434 C CG2  . VAL E  1 26  ? -13.24479 -107.44581 27.14797  1.000 31.15111 ? 25  VAL E CG2  1 
ATOM   10435 N N    . VAL E  1 27  ? -16.91381 -104.57210 27.94408  1.000 40.88933 ? 26  VAL E N    1 
ATOM   10436 C CA   . VAL E  1 27  ? -17.64730 -103.30768 27.93772  1.000 42.15379 ? 26  VAL E CA   1 
ATOM   10437 C C    . VAL E  1 27  ? -16.72222 -102.22884 28.49423  1.000 42.53051 ? 26  VAL E C    1 
ATOM   10438 O O    . VAL E  1 27  ? -16.29039 -102.28354 29.66073  1.000 37.69749 ? 26  VAL E O    1 
ATOM   10439 C CB   . VAL E  1 27  ? -18.94555 -103.38877 28.75129  1.000 43.16084 ? 26  VAL E CB   1 
ATOM   10440 C CG1  . VAL E  1 27  ? -19.80148 -102.13878 28.54610  1.000 41.40082 ? 26  VAL E CG1  1 
ATOM   10441 C CG2  . VAL E  1 27  ? -19.73578 -104.64055 28.37285  1.000 39.79074 ? 26  VAL E CG2  1 
ATOM   10442 N N    . GLY E  1 28  ? -16.45648 -101.22156 27.66493  1.000 32.44067 ? 27  GLY E N    1 
ATOM   10443 C CA   . GLY E  1 28  ? -15.45695 -100.20982 27.90680  1.000 37.59454 ? 27  GLY E CA   1 
ATOM   10444 C C    . GLY E  1 28  ? -14.15328 -100.52111 27.20136  1.000 41.59374 ? 27  GLY E C    1 
ATOM   10445 O O    . GLY E  1 28  ? -13.48666 -101.51007 27.53557  1.000 39.16809 ? 27  GLY E O    1 
ATOM   10446 N N    . VAL E  1 29  ? -13.76728 -99.68244  26.23838  1.000 38.10387 ? 28  VAL E N    1 
ATOM   10447 C CA   . VAL E  1 29  ? -12.55776 -99.92777  25.45420  1.000 36.97024 ? 28  VAL E CA   1 
ATOM   10448 C C    . VAL E  1 29  ? -11.55324 -98.83271  25.79259  1.000 38.48730 ? 28  VAL E C    1 
ATOM   10449 O O    . VAL E  1 29  ? -10.82920 -98.32644  24.92869  1.000 39.60573 ? 28  VAL E O    1 
ATOM   10450 C CB   . VAL E  1 29  ? -12.86243 -99.96781  23.94444  1.000 40.52215 ? 28  VAL E CB   1 
ATOM   10451 C CG1  . VAL E  1 29  ? -14.03767 -100.90234 23.68121  1.000 33.00223 ? 28  VAL E CG1  1 
ATOM   10452 C CG2  . VAL E  1 29  ? -13.17041 -98.58000  23.45116  1.000 40.67841 ? 28  VAL E CG2  1 
ATOM   10453 N N    . GLY E  1 30  ? -11.50376 -98.45029  27.06123  1.000 39.94155 ? 29  GLY E N    1 
ATOM   10454 C CA   . GLY E  1 30  ? -10.48808 -97.53833  27.53551  1.000 34.84357 ? 29  GLY E CA   1 
ATOM   10455 C C    . GLY E  1 30  ? -9.17756  -98.25958  27.78352  1.000 38.99154 ? 29  GLY E C    1 
ATOM   10456 O O    . GLY E  1 30  ? -8.95407  -99.38489  27.32258  1.000 35.14707 ? 29  GLY E O    1 
ATOM   10457 N N    . GLN E  1 31  ? -8.29603  -97.58143  28.53113  1.000 38.05270 ? 30  GLN E N    1 
ATOM   10458 C CA   . GLN E  1 31  ? -7.01458  -98.16782  28.90899  1.000 39.02767 ? 30  GLN E CA   1 
ATOM   10459 C C    . GLN E  1 31  ? -7.20520  -99.58556  29.45151  1.000 39.51525 ? 30  GLN E C    1 
ATOM   10460 O O    . GLN E  1 31  ? -6.58199  -100.54880 28.97157  1.000 39.32804 ? 30  GLN E O    1 
ATOM   10461 C CB   . GLN E  1 31  ? -6.31583  -97.26251  29.93956  1.000 32.53392 ? 30  GLN E CB   1 
ATOM   10462 C CG   . GLN E  1 31  ? -6.27612  -95.78246  29.53466  1.000 32.18077 ? 30  GLN E CG   1 
ATOM   10463 C CD   . GLN E  1 31  ? -5.42876  -95.56345  28.27525  1.000 38.58175 ? 30  GLN E CD   1 
ATOM   10464 O OE1  . GLN E  1 31  ? -4.65661  -96.43873  27.88036  1.000 36.61050 ? 30  GLN E OE1  1 
ATOM   10465 N NE2  . GLN E  1 31  ? -5.60575  -94.40864  27.62254  1.000 27.69294 ? 30  GLN E NE2  1 
ATOM   10466 N N    . VAL E  1 32  ? -8.10196  -99.73725  30.43163  1.000 34.82803 ? 31  VAL E N    1 
ATOM   10467 C CA   . VAL E  1 32  ? -8.30774  -101.03369 31.07549  1.000 40.08595 ? 31  VAL E CA   1 
ATOM   10468 C C    . VAL E  1 32  ? -8.98260  -102.02314 30.12541  1.000 34.17239 ? 31  VAL E C    1 
ATOM   10469 O O    . VAL E  1 32  ? -8.59922  -103.19169 30.05305  1.000 34.41336 ? 31  VAL E O    1 
ATOM   10470 C CB   . VAL E  1 32  ? -9.12939  -100.86047 32.36758  1.000 34.93761 ? 31  VAL E CB   1 
ATOM   10471 C CG1  . VAL E  1 32  ? -9.60035  -102.22292 32.86360  1.000 37.03101 ? 31  VAL E CG1  1 
ATOM   10472 C CG2  . VAL E  1 32  ? -8.32998  -100.09503 33.42660  1.000 31.13100 ? 31  VAL E CG2  1 
ATOM   10473 N N    . GLY E  1 33  ? -10.04083 -101.59466 29.44152  1.000 39.16660 ? 32  GLY E N    1 
ATOM   10474 C CA   . GLY E  1 33  ? -10.74246 -102.49580 28.54060  1.000 38.57716 ? 32  GLY E CA   1 
ATOM   10475 C C    . GLY E  1 33  ? -9.85213  -103.03315 27.43431  1.000 35.60646 ? 32  GLY E C    1 
ATOM   10476 O O    . GLY E  1 33  ? -9.90074  -104.21346 27.10197  1.000 35.75977 ? 32  GLY E O    1 
ATOM   10477 N N    . MET E  1 34  ? -9.00909  -102.18388 26.86703  1.000 37.84035 ? 33  MET E N    1 
ATOM   10478 C CA   . MET E  1 34  ? -8.12716  -102.66041 25.80695  1.000 35.44452 ? 33  MET E CA   1 
ATOM   10479 C C    . MET E  1 34  ? -6.98026  -103.50074 26.37024  1.000 36.89241 ? 33  MET E C    1 
ATOM   10480 O O    . MET E  1 34  ? -6.54099  -104.45546 25.72071  1.000 35.85182 ? 33  MET E O    1 
ATOM   10481 C CB   . MET E  1 34  ? -7.61787  -101.47409 24.98957  1.000 34.74494 ? 33  MET E CB   1 
ATOM   10482 C CG   . MET E  1 34  ? -8.66388  -100.86383 24.02187  1.000 39.17498 ? 33  MET E CG   1 
ATOM   10483 S SD   . MET E  1 34  ? -9.86457  -102.00538 23.26099  1.000 38.48045 ? 33  MET E SD   1 
ATOM   10484 C CE   . MET E  1 34  ? -8.80888  -102.83638 22.05210  1.000 30.99568 ? 33  MET E CE   1 
ATOM   10485 N N    . ALA E  1 35  ? -6.50468  -103.21159 27.59004  1.000 40.14490 ? 34  ALA E N    1 
ATOM   10486 C CA   . ALA E  1 35  ? -5.51878  -104.11540 28.18557  1.000 33.96750 ? 34  ALA E CA   1 
ATOM   10487 C C    . ALA E  1 35  ? -6.12239  -105.49603 28.41069  1.000 32.32344 ? 34  ALA E C    1 
ATOM   10488 O O    . ALA E  1 35  ? -5.49066  -106.52459 28.11230  1.000 33.56568 ? 34  ALA E O    1 
ATOM   10489 C CB   . ALA E  1 35  ? -4.97161  -103.53162 29.48641  1.000 36.63471 ? 34  ALA E CB   1 
ATOM   10490 N N    . CYS E  1 36  ? -7.36015  -105.53754 28.90411  1.000 32.82833 ? 35  CYS E N    1 
ATOM   10491 C CA   . CYS E  1 36  ? -8.08724  -106.80260 28.98783  1.000 35.17287 ? 35  CYS E CA   1 
ATOM   10492 C C    . CYS E  1 36  ? -8.19567  -107.46942 27.61338  1.000 33.54513 ? 35  CYS E C    1 
ATOM   10493 O O    . CYS E  1 36  ? -7.95128  -108.67059 27.46991  1.000 32.40262 ? 35  CYS E O    1 
ATOM   10494 C CB   . CYS E  1 36  ? -9.48238  -106.57539 29.57354  1.000 35.33811 ? 35  CYS E CB   1 
ATOM   10495 S SG   . CYS E  1 36  ? -9.58174  -106.20297 31.40557  1.000 36.43851 ? 35  CYS E SG   1 
ATOM   10496 N N    . ALA E  1 37  ? -8.62663  -106.71942 26.60227  1.000 33.81919 ? 36  ALA E N    1 
ATOM   10497 C CA   . ALA E  1 37  ? -8.84546  -107.32750 25.29170  1.000 38.56466 ? 36  ALA E CA   1 
ATOM   10498 C C    . ALA E  1 37  ? -7.55490  -107.94299 24.75541  1.000 31.75540 ? 36  ALA E C    1 
ATOM   10499 O O    . ALA E  1 37  ? -7.53539  -109.09528 24.30716  1.000 33.87856 ? 36  ALA E O    1 
ATOM   10500 C CB   . ALA E  1 37  ? -9.41397  -106.28373 24.32167  1.000 33.43540 ? 36  ALA E CB   1 
ATOM   10501 N N    . ILE E  1 38  ? -6.45594  -107.19367 24.82442  1.000 36.70630 ? 37  ILE E N    1 
ATOM   10502 C CA   . ILE E  1 38  ? -5.19905  -107.66894 24.26322  1.000 37.85714 ? 37  ILE E CA   1 
ATOM   10503 C C    . ILE E  1 38  ? -4.70498  -108.88997 25.03135  1.000 40.95299 ? 37  ILE E C    1 
ATOM   10504 O O    . ILE E  1 38  ? -4.20445  -109.85624 24.43077  1.000 33.55603 ? 37  ILE E O    1 
ATOM   10505 C CB   . ILE E  1 38  ? -4.16077  -106.52860 24.22665  1.000 33.36091 ? 37  ILE E CB   1 
ATOM   10506 C CG1  . ILE E  1 38  ? -3.11910  -106.78888 23.12872  1.000 32.54333 ? 37  ILE E CG1  1 
ATOM   10507 C CG2  . ILE E  1 38  ? -3.45240  -106.39148 25.56628  1.000 34.84632 ? 37  ILE E CG2  1 
ATOM   10508 C CD1  . ILE E  1 38  ? -3.72577  -107.25346 21.80376  1.000 38.08871 ? 37  ILE E CD1  1 
ATOM   10509 N N    . SER E  1 39  ? -4.86867  -108.88915 26.36698  1.000 32.50458 ? 38  SER E N    1 
ATOM   10510 C CA   . SER E  1 39  ? -4.47591  -110.06102 27.15207  1.000 34.37737 ? 38  SER E CA   1 
ATOM   10511 C C    . SER E  1 39  ? -5.32814  -111.28514 26.82210  1.000 32.26302 ? 38  SER E C    1 
ATOM   10512 O O    . SER E  1 39  ? -4.80370  -112.39036 26.70288  1.000 34.69147 ? 38  SER E O    1 
ATOM   10513 C CB   . SER E  1 39  ? -4.55809  -109.73991 28.65124  1.000 35.70504 ? 38  SER E CB   1 
ATOM   10514 O OG   . SER E  1 39  ? -3.54801  -108.80517 29.01574  1.000 37.96097 ? 38  SER E OG   1 
ATOM   10515 N N    . ILE E  1 40  ? -6.64582  -111.12403 26.70387  1.000 35.31505 ? 39  ILE E N    1 
ATOM   10516 C CA   . ILE E  1 40  ? -7.50372  -112.25562 26.34937  1.000 33.73485 ? 39  ILE E CA   1 
ATOM   10517 C C    . ILE E  1 40  ? -7.12899  -112.79517 24.97082  1.000 36.29747 ? 39  ILE E C    1 
ATOM   10518 O O    . ILE E  1 40  ? -7.16151  -114.00802 24.72229  1.000 31.28714 ? 39  ILE E O    1 
ATOM   10519 C CB   . ILE E  1 40  ? -8.98306  -111.83269 26.37955  1.000 33.49780 ? 39  ILE E CB   1 
ATOM   10520 C CG1  . ILE E  1 40  ? -9.46145  -111.55358 27.81208  1.000 35.08797 ? 39  ILE E CG1  1 
ATOM   10521 C CG2  . ILE E  1 40  ? -9.87602  -112.85257 25.66255  1.000 35.19054 ? 39  ILE E CG2  1 
ATOM   10522 C CD1  . ILE E  1 40  ? -10.57932 -110.56359 27.79696  1.000 26.83084 ? 39  ILE E CD1  1 
ATOM   10523 N N    . LEU E  1 41  ? -6.80779  -111.89625 24.04961  1.000 34.30903 ? 40  LEU E N    1 
ATOM   10524 C CA   . LEU E  1 41  ? -6.46737  -112.30835 22.69765  1.000 32.72419 ? 40  LEU E CA   1 
ATOM   10525 C C    . LEU E  1 41  ? -5.15216  -113.06058 22.67949  1.000 36.73840 ? 40  LEU E C    1 
ATOM   10526 O O    . LEU E  1 41  ? -5.04161  -114.10774 22.03296  1.000 39.44652 ? 40  LEU E O    1 
ATOM   10527 C CB   . LEU E  1 41  ? -6.40768  -111.07642 21.79365  1.000 31.27483 ? 40  LEU E CB   1 
ATOM   10528 C CG   . LEU E  1 41  ? -7.79250  -110.54093 21.42992  1.000 35.26107 ? 40  LEU E CG   1 
ATOM   10529 C CD1  . LEU E  1 41  ? -7.70689  -109.19042 20.75248  1.000 33.67882 ? 40  LEU E CD1  1 
ATOM   10530 C CD2  . LEU E  1 41  ? -8.54600  -111.54028 20.54399  1.000 36.21970 ? 40  LEU E CD2  1 
ATOM   10531 N N    . GLY E  1 42  ? -4.14932  -112.54795 23.40015  1.000 36.12071 ? 41  GLY E N    1 
ATOM   10532 C CA   . GLY E  1 42  ? -2.83475  -113.17353 23.39991  1.000 36.01640 ? 41  GLY E CA   1 
ATOM   10533 C C    . GLY E  1 42  ? -2.85284  -114.60458 23.89774  1.000 41.24583 ? 41  GLY E C    1 
ATOM   10534 O O    . GLY E  1 42  ? -2.08555  -115.44725 23.41426  1.000 41.90764 ? 41  GLY E O    1 
ATOM   10535 N N    . LYS E  1 43  ? -3.73239  -114.90642 24.85011  1.000 38.03978 ? 42  LYS E N    1 
ATOM   10536 C CA   . LYS E  1 43  ? -3.90166  -116.25855 25.35705  1.000 34.64467 ? 42  LYS E CA   1 
ATOM   10537 C C    . LYS E  1 43  ? -4.94790  -117.07659 24.59096  1.000 37.33843 ? 42  LYS E C    1 
ATOM   10538 O O    . LYS E  1 43  ? -5.26186  -118.19810 25.00535  1.000 33.13603 ? 42  LYS E O    1 
ATOM   10539 C CB   . LYS E  1 43  ? -4.27139  -116.20247 26.84022  1.000 38.78518 ? 42  LYS E CB   1 
ATOM   10540 C CG   . LYS E  1 43  ? -3.09538  -115.85129 27.71937  1.000 38.27562 ? 42  LYS E CG   1 
ATOM   10541 C CD   . LYS E  1 43  ? -3.55501  -115.40479 29.09809  1.000 45.97064 ? 42  LYS E CD   1 
ATOM   10542 C CE   . LYS E  1 43  ? -3.47219  -116.55414 30.07787  1.000 40.11837 ? 42  LYS E CE   1 
ATOM   10543 N NZ   . LYS E  1 43  ? -2.12081  -117.17744 30.13189  1.000 43.03332 ? 42  LYS E NZ   1 
ATOM   10544 N N    . SER E  1 44  ? -5.50165  -116.54525 23.49404  1.000 41.00185 ? 43  SER E N    1 
ATOM   10545 C CA   . SER E  1 44  ? -6.46771  -117.27830 22.66943  1.000 37.84387 ? 43  SER E CA   1 
ATOM   10546 C C    . SER E  1 44  ? -7.63252  -117.79114 23.50859  1.000 38.92012 ? 43  SER E C    1 
ATOM   10547 O O    . SER E  1 44  ? -8.06449  -118.93701 23.37844  1.000 38.20443 ? 43  SER E O    1 
ATOM   10548 C CB   . SER E  1 44  ? -5.79634  -118.44050 21.94651  1.000 34.09111 ? 43  SER E CB   1 
ATOM   10549 O OG   . SER E  1 44  ? -4.50229  -118.07518 21.53947  1.000 44.04780 ? 43  SER E OG   1 
ATOM   10550 N N    . LEU E  1 45  ? -8.14721  -116.92937 24.38787  1.000 40.39672 ? 44  LEU E N    1 
ATOM   10551 C CA   . LEU E  1 45  ? -9.22330  -117.33788 25.28228  1.000 35.60377 ? 44  LEU E CA   1 
ATOM   10552 C C    . LEU E  1 45  ? -10.60989 -117.19439 24.66267  1.000 37.37065 ? 44  LEU E C    1 
ATOM   10553 O O    . LEU E  1 45  ? -11.55261 -117.83429 25.13558  1.000 39.46312 ? 44  LEU E O    1 
ATOM   10554 C CB   . LEU E  1 45  ? -9.14108  -116.53711 26.59412  1.000 38.34210 ? 44  LEU E CB   1 
ATOM   10555 C CG   . LEU E  1 45  ? -7.84233  -116.82765 27.34108  1.000 34.26387 ? 44  LEU E CG   1 
ATOM   10556 C CD1  . LEU E  1 45  ? -7.65931  -115.96801 28.61497  1.000 37.90875 ? 44  LEU E CD1  1 
ATOM   10557 C CD2  . LEU E  1 45  ? -7.79851  -118.30249 27.67094  1.000 37.97228 ? 44  LEU E CD2  1 
ATOM   10558 N N    . ALA E  1 46  ? -10.76834 -116.39681 23.61187  1.000 35.79931 ? 45  ALA E N    1 
ATOM   10559 C CA   . ALA E  1 46  ? -12.06589 -116.21034 22.98035  1.000 39.63786 ? 45  ALA E CA   1 
ATOM   10560 C C    . ALA E  1 46  ? -12.01473 -116.67020 21.52955  1.000 42.38562 ? 45  ALA E C    1 
ATOM   10561 O O    . ALA E  1 46  ? -11.08220 -116.32121 20.79729  1.000 43.30461 ? 45  ALA E O    1 
ATOM   10562 C CB   . ALA E  1 46  ? -12.49708 -114.74464 23.04652  1.000 44.93318 ? 45  ALA E CB   1 
ATOM   10563 N N    . ASP E  1 47  ? -13.02104 -117.43924 21.10976  1.000 41.22689 ? 46  ASP E N    1 
ATOM   10564 C CA   . ASP E  1 47  ? -13.22266 -117.62802 19.67808  1.000 45.61209 ? 46  ASP E CA   1 
ATOM   10565 C C    . ASP E  1 47  ? -13.93392 -116.43442 19.05171  1.000 46.64663 ? 46  ASP E C    1 
ATOM   10566 O O    . ASP E  1 47  ? -13.77214 -116.18766 17.84795  1.000 43.87180 ? 46  ASP E O    1 
ATOM   10567 C CB   . ASP E  1 47  ? -13.99975 -118.92199 19.39562  1.000 44.27350 ? 46  ASP E CB   1 
ATOM   10568 C CG   . ASP E  1 47  ? -15.32126 -118.98015 20.12520  1.000 51.11994 ? 46  ASP E CG   1 
ATOM   10569 O OD1  . ASP E  1 47  ? -15.60056 -118.03787 20.90932  1.000 51.82351 ? 46  ASP E OD1  1 
ATOM   10570 O OD2  . ASP E  1 47  ? -16.07576 -119.96083 19.91946  1.000 46.26103 ? 46  ASP E OD2  1 
ATOM   10571 N N    . GLU E  1 48  ? -14.69177 -115.67670 19.84572  1.000 42.15622 ? 47  GLU E N    1 
ATOM   10572 C CA   . GLU E  1 48  ? -15.32864 -114.44597 19.39080  1.000 43.58422 ? 47  GLU E CA   1 
ATOM   10573 C C    . GLU E  1 48  ? -15.18971 -113.38470 20.47563  1.000 46.76088 ? 47  GLU E C    1 
ATOM   10574 O O    . GLU E  1 48  ? -15.45824 -113.65527 21.65058  1.000 41.20968 ? 47  GLU E O    1 
ATOM   10575 C CB   . GLU E  1 48  ? -16.80928 -114.67847 19.04836  1.000 42.30947 ? 47  GLU E CB   1 
ATOM   10576 C CG   . GLU E  1 48  ? -17.65322 -113.41066 19.00518  1.000 44.83931 ? 47  GLU E CG   1 
ATOM   10577 C CD   . GLU E  1 48  ? -19.03876 -113.61757 18.40119  1.000 47.80441 ? 47  GLU E CD   1 
ATOM   10578 O OE1  . GLU E  1 48  ? -19.49752 -114.77025 18.29725  1.000 57.18295 ? 47  GLU E OE1  1 
ATOM   10579 O OE2  . GLU E  1 48  ? -19.68345 -112.61900 18.03687  1.000 52.35337 ? 47  GLU E OE2  1 
ATOM   10580 N N    . LEU E  1 49  ? -14.76803 -112.18161 20.08563  1.000 45.32216 ? 48  LEU E N    1 
ATOM   10581 C CA   . LEU E  1 49  ? -14.57419 -111.07909 21.02043  1.000 43.47413 ? 48  LEU E CA   1 
ATOM   10582 C C    . LEU E  1 49  ? -15.45407 -109.91082 20.61226  1.000 45.20951 ? 48  LEU E C    1 
ATOM   10583 O O    . LEU E  1 49  ? -15.42468 -109.48961 19.45118  1.000 46.25477 ? 48  LEU E O    1 
ATOM   10584 C CB   . LEU E  1 49  ? -13.11214 -110.63287 21.06709  1.000 39.50076 ? 48  LEU E CB   1 
ATOM   10585 C CG   . LEU E  1 49  ? -12.85885 -109.44742 21.98781  1.000 38.79963 ? 48  LEU E CG   1 
ATOM   10586 C CD1  . LEU E  1 49  ? -12.86384 -109.93027 23.45425  1.000 38.26006 ? 48  LEU E CD1  1 
ATOM   10587 C CD2  . LEU E  1 49  ? -11.54182 -108.78413 21.63335  1.000 34.97095 ? 48  LEU E CD2  1 
ATOM   10588 N N    . ALA E  1 50  ? -16.22478 -109.38396 21.56954  1.000 45.46913 ? 49  ALA E N    1 
ATOM   10589 C CA   . ALA E  1 50  ? -17.16794 -108.29651 21.33048  1.000 44.06989 ? 49  ALA E CA   1 
ATOM   10590 C C    . ALA E  1 50  ? -16.80064 -107.10223 22.19736  1.000 44.38246 ? 49  ALA E C    1 
ATOM   10591 O O    . ALA E  1 50  ? -16.64740 -107.23342 23.42032  1.000 42.67690 ? 49  ALA E O    1 
ATOM   10592 C CB   . ALA E  1 50  ? -18.61288 -108.73315 21.61427  1.000 42.90816 ? 49  ALA E CB   1 
ATOM   10593 N N    . LEU E  1 51  ? -16.66295 -105.94378 21.56494  1.000 39.19662 ? 50  LEU E N    1 
ATOM   10594 C CA   . LEU E  1 51  ? -16.33527 -104.70647 22.25378  1.000 41.03362 ? 50  LEU E CA   1 
ATOM   10595 C C    . LEU E  1 51  ? -17.56020 -103.79875 22.28865  1.000 44.53843 ? 50  LEU E C    1 
ATOM   10596 O O    . LEU E  1 51  ? -18.20819 -103.57176 21.25714  1.000 41.47306 ? 50  LEU E O    1 
ATOM   10597 C CB   . LEU E  1 51  ? -15.16318 -104.00400 21.57591  1.000 36.44383 ? 50  LEU E CB   1 
ATOM   10598 C CG   . LEU E  1 51  ? -13.81852 -104.71647 21.50860  1.000 37.44322 ? 50  LEU E CG   1 
ATOM   10599 C CD1  . LEU E  1 51  ? -12.81583 -103.72759 20.95230  1.000 34.03797 ? 50  LEU E CD1  1 
ATOM   10600 C CD2  . LEU E  1 51  ? -13.38119 -105.24318 22.89150  1.000 34.89175 ? 50  LEU E CD2  1 
ATOM   10601 N N    . VAL E  1 52  ? -17.88582 -103.29082 23.47343  1.000 39.03451 ? 51  VAL E N    1 
ATOM   10602 C CA   . VAL E  1 52  ? -19.01642 -102.39016 23.64698  1.000 39.60749 ? 51  VAL E CA   1 
ATOM   10603 C C    . VAL E  1 52  ? -18.51458 -101.12258 24.32931  1.000 46.87944 ? 51  VAL E C    1 
ATOM   10604 O O    . VAL E  1 52  ? -17.73767 -101.18672 25.29086  1.000 43.90348 ? 51  VAL E O    1 
ATOM   10605 C CB   . VAL E  1 52  ? -20.15718 -103.05692 24.43957  1.000 45.75078 ? 51  VAL E CB   1 
ATOM   10606 C CG1  . VAL E  1 52  ? -21.33044 -102.10503 24.61363  1.000 46.25776 ? 51  VAL E CG1  1 
ATOM   10607 C CG2  . VAL E  1 52  ? -20.60691 -104.32005 23.73957  1.000 41.34065 ? 51  VAL E CG2  1 
ATOM   10608 N N    . ASP E  1 53  ? -18.91635 -99.97347  23.79857  1.000 45.96917 ? 52  ASP E N    1 
ATOM   10609 C CA   . ASP E  1 53  ? -18.61262 -98.69478  24.41602  1.000 41.28110 ? 52  ASP E CA   1 
ATOM   10610 C C    . ASP E  1 53  ? -19.66519 -97.70180  23.95440  1.000 49.51348 ? 52  ASP E C    1 
ATOM   10611 O O    . ASP E  1 53  ? -20.47849 -98.00397  23.07934  1.000 47.67209 ? 52  ASP E O    1 
ATOM   10612 C CB   . ASP E  1 53  ? -17.20595 -98.21625  24.06567  1.000 43.40146 ? 52  ASP E CB   1 
ATOM   10613 C CG   . ASP E  1 53  ? -16.61805 -97.29192  25.12978  1.000 43.82972 ? 52  ASP E CG   1 
ATOM   10614 O OD1  . ASP E  1 53  ? -17.00059 -96.10268  25.15567  1.000 43.60595 ? 52  ASP E OD1  1 
ATOM   10615 O OD2  . ASP E  1 53  ? -15.74634 -97.73303  25.91115  1.000 48.15175 ? 52  ASP E OD2  1 
ATOM   10616 N N    . VAL E  1 54  ? -19.65246 -96.50977  24.56132  1.000 45.17853 ? 53  VAL E N    1 
ATOM   10617 C CA   . VAL E  1 54  ? -20.56959 -95.45719  24.14154  1.000 41.40793 ? 53  VAL E CA   1 
ATOM   10618 C C    . VAL E  1 54  ? -19.92235 -94.51115  23.13228  1.000 41.54479 ? 53  VAL E C    1 
ATOM   10619 O O    . VAL E  1 54  ? -20.64179 -93.85585  22.36546  1.000 43.14398 ? 53  VAL E O    1 
ATOM   10620 C CB   . VAL E  1 54  ? -21.13463 -94.68043  25.35700  1.000 42.26764 ? 53  VAL E CB   1 
ATOM   10621 C CG1  . VAL E  1 54  ? -22.21447 -95.50594  26.05892  1.000 38.15570 ? 53  VAL E CG1  1 
ATOM   10622 C CG2  . VAL E  1 54  ? -20.03330 -94.28696  26.34691  1.000 38.29735 ? 53  VAL E CG2  1 
ATOM   10623 N N    . LEU E  1 55  ? -18.59697 -94.44658  23.08766  1.000 39.44086 ? 54  LEU E N    1 
ATOM   10624 C CA   . LEU E  1 55  ? -17.86956 -93.69831  22.07060  1.000 46.99986 ? 54  LEU E CA   1 
ATOM   10625 C C    . LEU E  1 55  ? -17.77708 -94.55219  20.79823  1.000 46.53348 ? 54  LEU E C    1 
ATOM   10626 O O    . LEU E  1 55  ? -16.93429 -95.44452  20.69317  1.000 45.80852 ? 54  LEU E O    1 
ATOM   10627 C CB   . LEU E  1 55  ? -16.49147 -93.32274  22.59772  1.000 44.06985 ? 54  LEU E CB   1 
ATOM   10628 C CG   . LEU E  1 55  ? -16.40643 -92.14748  23.56866  1.000 48.40209 ? 54  LEU E CG   1 
ATOM   10629 C CD1  . LEU E  1 55  ? -17.58132 -92.14590  24.54619  1.000 48.91839 ? 54  LEU E CD1  1 
ATOM   10630 C CD2  . LEU E  1 55  ? -15.07844 -92.18436  24.31806  1.000 45.77303 ? 54  LEU E CD2  1 
ATOM   10631 N N    . GLU E  1 56  ? -18.64014 -94.27510  19.81452  1.000 51.50270 ? 55  GLU E N    1 
ATOM   10632 C CA   . GLU E  1 56  ? -18.71988 -95.13582  18.63094  1.000 50.40385 ? 55  GLU E CA   1 
ATOM   10633 C C    . GLU E  1 56  ? -17.41891 -95.13077  17.84118  1.000 43.54377 ? 55  GLU E C    1 
ATOM   10634 O O    . GLU E  1 56  ? -16.97137 -96.18134  17.36212  1.000 46.41882 ? 55  GLU E O    1 
ATOM   10635 C CB   . GLU E  1 56  ? -19.87855 -94.70383  17.73459  1.000 48.93767 ? 55  GLU E CB   1 
ATOM   10636 C CG   . GLU E  1 56  ? -21.25126 -95.00718  18.29996  1.000 50.99733 ? 55  GLU E CG   1 
ATOM   10637 C CD   . GLU E  1 56  ? -22.35893 -94.46700  17.41659  1.000 64.39840 ? 55  GLU E CD   1 
ATOM   10638 O OE1  . GLU E  1 56  ? -22.35941 -93.24328  17.14681  1.000 64.93368 ? 55  GLU E OE1  1 
ATOM   10639 O OE2  . GLU E  1 56  ? -23.22722 -95.26390  16.99142  1.000 69.24690 ? 55  GLU E OE2  1 
ATOM   10640 N N    . ASP E  1 57  ? -16.79738 -93.95822  17.69553  1.000 46.50495 ? 56  ASP E N    1 
ATOM   10641 C CA   . ASP E  1 57  ? -15.62069 -93.83380  16.83664  1.000 49.50720 ? 56  ASP E CA   1 
ATOM   10642 C C    . ASP E  1 57  ? -14.41801 -94.55530  17.43412  1.000 51.07242 ? 56  ASP E C    1 
ATOM   10643 O O    . ASP E  1 57  ? -13.73588 -95.33839  16.74947  1.000 45.81763 ? 56  ASP E O    1 
ATOM   10644 C CB   . ASP E  1 57  ? -15.30222 -92.35871  16.61473  1.000 42.70637 ? 56  ASP E CB   1 
ATOM   10645 C CG   . ASP E  1 57  ? -16.05331 -91.77617  15.43847  1.000 55.67923 ? 56  ASP E CG   1 
ATOM   10646 O OD1  . ASP E  1 57  ? -17.05810 -92.38719  15.00422  1.000 53.73373 ? 56  ASP E OD1  1 
ATOM   10647 O OD2  . ASP E  1 57  ? -15.63662 -90.70321  14.95237  1.000 59.49420 ? 56  ASP E OD2  1 
ATOM   10648 N N    . LYS E  1 58  ? -14.12632 -94.27284  18.70675  1.000 47.04127 ? 57  LYS E N    1 
ATOM   10649 C CA   . LYS E  1 58  ? -13.08716 -95.00414  19.41835  1.000 42.58411 ? 57  LYS E CA   1 
ATOM   10650 C C    . LYS E  1 58  ? -13.33273 -96.49527  19.32035  1.000 37.28332 ? 57  LYS E C    1 
ATOM   10651 O O    . LYS E  1 58  ? -12.41248 -97.28577  19.08872  1.000 40.61367 ? 57  LYS E O    1 
ATOM   10652 C CB   . LYS E  1 58  ? -13.06797 -94.56947  20.88511  1.000 46.50738 ? 57  LYS E CB   1 
ATOM   10653 C CG   . LYS E  1 58  ? -12.14909 -95.39745  21.74824  1.000 46.91124 ? 57  LYS E CG   1 
ATOM   10654 C CD   . LYS E  1 58  ? -10.77604 -94.75832  21.81955  1.000 48.96349 ? 57  LYS E CD   1 
ATOM   10655 C CE   . LYS E  1 58  ? -10.15249 -95.01288  23.17645  1.000 48.41825 ? 57  LYS E CE   1 
ATOM   10656 N NZ   . LYS E  1 58  ? -9.47063  -96.33058  23.17861  1.000 46.20690 ? 57  LYS E NZ   1 
ATOM   10657 N N    . LEU E  1 59  ? -14.57826 -96.89427  19.55415  1.000 38.80581 ? 58  LEU E N    1 
ATOM   10658 C CA   . LEU E  1 59  ? -14.95935 -98.29358  19.50283  1.000 34.80926 ? 58  LEU E CA   1 
ATOM   10659 C C    . LEU E  1 59  ? -14.54973 -98.92251  18.17411  1.000 42.74467 ? 58  LEU E C    1 
ATOM   10660 O O    . LEU E  1 59  ? -13.86739 -99.95885  18.13389  1.000 40.03296 ? 58  LEU E O    1 
ATOM   10661 C CB   . LEU E  1 59  ? -16.46467 -98.37847  19.71732  1.000 37.94876 ? 58  LEU E CB   1 
ATOM   10662 C CG   . LEU E  1 59  ? -17.13674 -99.72394  19.90796  1.000 42.04374 ? 58  LEU E CG   1 
ATOM   10663 C CD1  . LEU E  1 59  ? -16.39984 -100.54269 20.95429  1.000 39.68478 ? 58  LEU E CD1  1 
ATOM   10664 C CD2  . LEU E  1 59  ? -18.58268 -99.46576  20.31026  1.000 47.02005 ? 58  LEU E CD2  1 
ATOM   10665 N N    . LYS E  1 60  ? -14.97019 -98.29537  17.06893  1.000 39.04152 ? 59  LYS E N    1 
ATOM   10666 C CA   . LYS E  1 60  ? -14.68687 -98.85587  15.74793  1.000 37.20923 ? 59  LYS E CA   1 
ATOM   10667 C C    . LYS E  1 60  ? -13.18805 -98.95506  15.50806  1.000 38.25237 ? 59  LYS E C    1 
ATOM   10668 O O    . LYS E  1 60  ? -12.70448 -99.96343  14.97738  1.000 40.33615 ? 59  LYS E O    1 
ATOM   10669 C CB   . LYS E  1 60  ? -15.36457 -98.00833  14.65905  1.000 36.87358 ? 59  LYS E CB   1 
ATOM   10670 C CG   . LYS E  1 60  ? -15.55248 -98.72208  13.30953  1.000 42.07031 ? 59  LYS E CG   1 
ATOM   10671 C CD   . LYS E  1 60  ? -16.50723 -97.93254  12.39716  1.000 43.61231 ? 59  LYS E CD   1 
ATOM   10672 C CE   . LYS E  1 60  ? -16.72305 -98.61726  11.04864  1.000 45.84423 ? 59  LYS E CE   1 
ATOM   10673 N NZ   . LYS E  1 60  ? -16.77412 -97.63480  9.91265   1.000 45.62453 ? 59  LYS E NZ   1 
ATOM   10674 N N    . GLY E  1 61  ? -12.43534 -97.91798  15.89554  1.000 40.70990 ? 60  GLY E N    1 
ATOM   10675 C CA   . GLY E  1 61  ? -10.99303 -97.92957  15.66864  1.000 38.90841 ? 60  GLY E CA   1 
ATOM   10676 C C    . GLY E  1 61  ? -10.26387 -99.00607  16.46172  1.000 43.58532 ? 60  GLY E C    1 
ATOM   10677 O O    . GLY E  1 61  ? -9.38556  -99.69862  15.92915  1.000 43.33602 ? 60  GLY E O    1 
ATOM   10678 N N    . GLU E  1 62  ? -10.59520 -99.15535  17.74657  1.000 37.55671 ? 61  GLU E N    1 
ATOM   10679 C CA   . GLU E  1 62  ? -10.03747 -100.26826 18.52025  1.000 38.56492 ? 61  GLU E CA   1 
ATOM   10680 C C    . GLU E  1 62  ? -10.35051 -101.61256 17.85574  1.000 36.42936 ? 61  GLU E C    1 
ATOM   10681 O O    . GLU E  1 62  ? -9.47289  -102.48423 17.72425  1.000 37.31548 ? 61  GLU E O    1 
ATOM   10682 C CB   . GLU E  1 62  ? -10.57806 -100.23523 19.96029  1.000 37.62161 ? 61  GLU E CB   1 
ATOM   10683 C CG   . GLU E  1 62  ? -10.13187 -99.03024  20.79283  1.000 36.80015 ? 61  GLU E CG   1 
ATOM   10684 C CD   . GLU E  1 62  ? -8.62874  -98.95794  21.00363  1.000 38.89229 ? 61  GLU E CD   1 
ATOM   10685 O OE1  . GLU E  1 62  ? -7.92326  -99.89648  20.56516  1.000 39.05526 ? 61  GLU E OE1  1 
ATOM   10686 O OE2  . GLU E  1 62  ? -8.14381  -97.95782  21.59373  1.000 39.07431 ? 61  GLU E OE2  1 
ATOM   10687 N N    . MET E  1 63  ? -11.60869 -101.80059 17.43881  1.000 38.92992 ? 62  MET E N    1 
ATOM   10688 C CA   . MET E  1 63  ? -11.98830 -103.03811 16.76444  1.000 39.48902 ? 62  MET E CA   1 
ATOM   10689 C C    . MET E  1 63  ? -11.13946 -103.27011 15.51775  1.000 39.98000 ? 62  MET E C    1 
ATOM   10690 O O    . MET E  1 63  ? -10.68938 -104.39230 15.25659  1.000 40.87058 ? 62  MET E O    1 
ATOM   10691 C CB   . MET E  1 63  ? -13.47108 -102.99436 16.39452  1.000 44.15704 ? 62  MET E CB   1 
ATOM   10692 C CG   . MET E  1 63  ? -13.96448 -104.20793 15.57939  1.000 41.93917 ? 62  MET E CG   1 
ATOM   10693 S SD   . MET E  1 63  ? -15.51059 -103.88661 14.68039  1.000 44.14229 ? 62  MET E SD   1 
ATOM   10694 C CE   . MET E  1 63  ? -14.94703 -102.96923 13.23060  1.000 43.70081 ? 62  MET E CE   1 
ATOM   10695 N N    . MET E  1 64  ? -10.90187 -102.21366 14.74566  1.000 39.72165 ? 63  MET E N    1 
ATOM   10696 C CA   . MET E  1 64  ? -10.13492 -102.35162 13.50742  1.000 44.55761 ? 63  MET E CA   1 
ATOM   10697 C C    . MET E  1 64  ? -8.66418  -102.66721 13.78511  1.000 45.78793 ? 63  MET E C    1 
ATOM   10698 O O    . MET E  1 64  ? -8.03296  -103.42710 13.03199  1.000 37.99895 ? 63  MET E O    1 
ATOM   10699 C CB   . MET E  1 64  ? -10.27867 -101.08074 12.65857  1.000 41.22718 ? 63  MET E CB   1 
ATOM   10700 C CG   . MET E  1 64  ? -11.66742 -100.92865 12.02582  1.000 43.15480 ? 63  MET E CG   1 
ATOM   10701 S SD   . MET E  1 64  ? -11.95737 -99.39664  11.10738  1.000 42.11724 ? 63  MET E SD   1 
ATOM   10702 C CE   . MET E  1 64  ? -10.45730 -99.30587  10.12677  1.000 44.54859 ? 63  MET E CE   1 
ATOM   10703 N N    . ASP E  1 65  ? -8.10094  -102.10244 14.86169  1.000 38.13067 ? 64  ASP E N    1 
ATOM   10704 C CA   . ASP E  1 65  ? -6.70373  -102.38509 15.19600  1.000 38.68343 ? 64  ASP E CA   1 
ATOM   10705 C C    . ASP E  1 65  ? -6.52811  -103.86224 15.56154  1.000 39.64041 ? 64  ASP E C    1 
ATOM   10706 O O    . ASP E  1 65  ? -5.61838  -104.55301 15.05944  1.000 43.67784 ? 64  ASP E O    1 
ATOM   10707 C CB   . ASP E  1 65  ? -6.26212  -101.44722 16.32775  1.000 42.08821 ? 64  ASP E CB   1 
ATOM   10708 C CG   . ASP E  1 65  ? -4.80290  -101.01235 16.23220  1.000 35.90969 ? 64  ASP E CG   1 
ATOM   10709 O OD1  . ASP E  1 65  ? -4.05274  -101.57665 15.41551  1.000 36.08220 ? 64  ASP E OD1  1 
ATOM   10710 O OD2  . ASP E  1 65  ? -4.39041  -100.10662 17.01000  1.000 34.77591 ? 64  ASP E OD2  1 
ATOM   10711 N N    . LEU E  1 66  ? -7.42799  -104.38221 16.39775  1.000 41.71750 ? 65  LEU E N    1 
ATOM   10712 C CA   . LEU E  1 66  ? -7.38307  -105.81244 16.70929  1.000 41.94014 ? 65  LEU E CA   1 
ATOM   10713 C C    . LEU E  1 66  ? -7.56996  -106.67416 15.44487  1.000 41.61562 ? 65  LEU E C    1 
ATOM   10714 O O    . LEU E  1 66  ? -6.85110  -107.67112 15.22946  1.000 37.31848 ? 65  LEU E O    1 
ATOM   10715 C CB   . LEU E  1 66  ? -8.44013  -106.14340 17.76169  1.000 34.66550 ? 65  LEU E CB   1 
ATOM   10716 C CG   . LEU E  1 66  ? -8.39946  -105.34380 19.08858  1.000 39.52165 ? 65  LEU E CG   1 
ATOM   10717 C CD1  . LEU E  1 66  ? -9.59501  -105.68862 19.94269  1.000 33.66261 ? 65  LEU E CD1  1 
ATOM   10718 C CD2  . LEU E  1 66  ? -7.12229  -105.58383 19.84572  1.000 33.19991 ? 65  LEU E CD2  1 
ATOM   10719 N N    . GLN E  1 67  ? -8.55555  -106.32651 14.60896  1.000 43.22858 ? 66  GLN E N    1 
ATOM   10720 C CA   . GLN E  1 67  ? -8.78366  -107.11073 13.39542  1.000 40.12151 ? 66  GLN E CA   1 
ATOM   10721 C C    . GLN E  1 67  ? -7.53516  -107.13376 12.51741  1.000 39.28524 ? 66  GLN E C    1 
ATOM   10722 O O    . GLN E  1 67  ? -7.20953  -108.16325 11.90840  1.000 40.08802 ? 66  GLN E O    1 
ATOM   10723 C CB   . GLN E  1 67  ? -9.98364  -106.55700 12.62647  1.000 42.01579 ? 66  GLN E CB   1 
ATOM   10724 C CG   . GLN E  1 67  ? -11.32134 -106.90397 13.24728  1.000 42.58044 ? 66  GLN E CG   1 
ATOM   10725 C CD   . GLN E  1 67  ? -12.48655 -106.08238 12.68645  1.000 41.05183 ? 66  GLN E CD   1 
ATOM   10726 O OE1  . GLN E  1 67  ? -12.29759 -104.99614 12.13171  1.000 42.19969 ? 66  GLN E OE1  1 
ATOM   10727 N NE2  . GLN E  1 67  ? -13.69790 -106.60450 12.83881  1.000 37.59381 ? 66  GLN E NE2  1 
ATOM   10728 N N    . HIS E  1 68  ? -6.81966  -106.00924 12.44653  1.000 36.74101 ? 67  HIS E N    1 
ATOM   10729 C CA   . HIS E  1 68  ? -5.58055  -105.96978 11.68501  1.000 36.70614 ? 67  HIS E CA   1 
ATOM   10730 C C    . HIS E  1 68  ? -4.53968  -106.91122 12.25600  1.000 43.30674 ? 67  HIS E C    1 
ATOM   10731 O O    . HIS E  1 68  ? -3.76317  -107.50865 11.50129  1.000 39.71572 ? 67  HIS E O    1 
ATOM   10732 C CB   . HIS E  1 68  ? -5.03978  -104.55214 11.64823  1.000 33.07961 ? 67  HIS E CB   1 
ATOM   10733 C CG   . HIS E  1 68  ? -5.87824  -103.62836 10.83287  1.000 34.90712 ? 67  HIS E CG   1 
ATOM   10734 N ND1  . HIS E  1 68  ? -5.62643  -102.27819 10.75598  1.000 32.91075 ? 67  HIS E ND1  1 
ATOM   10735 C CD2  . HIS E  1 68  ? -6.96435  -103.85888 10.05450  1.000 37.75786 ? 67  HIS E CD2  1 
ATOM   10736 C CE1  . HIS E  1 68  ? -6.52960  -101.71044 9.97779   1.000 35.30227 ? 67  HIS E CE1  1 
ATOM   10737 N NE2  . HIS E  1 68  ? -7.34720  -102.64823 9.53315   1.000 35.87637 ? 67  HIS E NE2  1 
ATOM   10738 N N    . GLY E  1 69  ? -4.50084  -107.04969 13.57747  1.000 38.18403 ? 68  GLY E N    1 
ATOM   10739 C CA   . GLY E  1 69  ? -3.62885  -108.05967 14.14699  1.000 40.11880 ? 68  GLY E CA   1 
ATOM   10740 C C    . GLY E  1 69  ? -4.07779  -109.50739 14.02790  1.000 38.60281 ? 68  GLY E C    1 
ATOM   10741 O O    . GLY E  1 69  ? -3.35984  -110.41540 14.46557  1.000 34.68680 ? 68  GLY E O    1 
ATOM   10742 N N    . SER E  1 70  ? -5.28704  -109.73578 13.51654  1.000 35.95493 ? 69  SER E N    1 
ATOM   10743 C CA   . SER E  1 70  ? -5.81203  -111.09845 13.37312  1.000 36.50430 ? 69  SER E CA   1 
ATOM   10744 C C    . SER E  1 70  ? -4.79981  -112.15953 12.90671  1.000 38.89755 ? 69  SER E C    1 
ATOM   10745 O O    . SER E  1 70  ? -4.86654  -113.30549 13.37011  1.000 35.95308 ? 69  SER E O    1 
ATOM   10746 C CB   . SER E  1 70  ? -6.99956  -111.09448 12.41416  1.000 40.41758 ? 69  SER E CB   1 
ATOM   10747 O OG   . SER E  1 70  ? -8.10081  -110.45272 13.01107  1.000 46.23981 ? 69  SER E OG   1 
ATOM   10748 N N    . LEU E  1 71  ? -3.89463  -111.84152 11.96707  1.000 33.96710 ? 70  LEU E N    1 
ATOM   10749 C CA   . LEU E  1 71  ? -2.97218  -112.86916 11.47530  1.000 37.19946 ? 70  LEU E CA   1 
ATOM   10750 C C    . LEU E  1 71  ? -2.16742  -113.50498 12.60746  1.000 41.01737 ? 70  LEU E C    1 
ATOM   10751 O O    . LEU E  1 71  ? -1.78422  -114.68092 12.51738  1.000 32.69143 ? 70  LEU E O    1 
ATOM   10752 C CB   . LEU E  1 71  ? -2.02501  -112.28432 10.42490  1.000 37.26730 ? 70  LEU E CB   1 
ATOM   10753 C CG   . LEU E  1 71  ? -0.86915  -113.15007 9.91787   1.000 37.86357 ? 70  LEU E CG   1 
ATOM   10754 C CD1  . LEU E  1 71  ? -1.45077  -114.34365 9.17348   1.000 40.66893 ? 70  LEU E CD1  1 
ATOM   10755 C CD2  . LEU E  1 71  ? 0.09252   -112.38438 8.97177   1.000 36.69794 ? 70  LEU E CD2  1 
ATOM   10756 N N    . PHE E  1 72  ? -1.88619  -112.74249 13.66565  1.000 39.16291 ? 71  PHE E N    1 
ATOM   10757 C CA   . PHE E  1 72  ? -1.07330  -113.21324 14.77197  1.000 39.67582 ? 71  PHE E CA   1 
ATOM   10758 C C    . PHE E  1 72  ? -1.90384  -113.79166 15.90559  1.000 41.78472 ? 71  PHE E C    1 
ATOM   10759 O O    . PHE E  1 72  ? -1.34077  -114.13909 16.94754  1.000 38.87693 ? 71  PHE E O    1 
ATOM   10760 C CB   . PHE E  1 72  ? -0.19528  -112.06963 15.28643  1.000 37.59303 ? 71  PHE E CB   1 
ATOM   10761 C CG   . PHE E  1 72  ? 0.37082   -111.21149 14.18463  1.000 40.79373 ? 71  PHE E CG   1 
ATOM   10762 C CD1  . PHE E  1 72  ? 1.28866   -111.73364 13.28753  1.000 41.07615 ? 71  PHE E CD1  1 
ATOM   10763 C CD2  . PHE E  1 72  ? -0.02409  -109.89161 14.02855  1.000 42.09465 ? 71  PHE E CD2  1 
ATOM   10764 C CE1  . PHE E  1 72  ? 1.80710   -110.95055 12.26203  1.000 43.15717 ? 71  PHE E CE1  1 
ATOM   10765 C CE2  . PHE E  1 72  ? 0.48979   -109.10769 12.99389  1.000 39.87483 ? 71  PHE E CE2  1 
ATOM   10766 C CZ   . PHE E  1 72  ? 1.40689   -109.63901 12.12201  1.000 37.02356 ? 71  PHE E CZ   1 
ATOM   10767 N N    . LEU E  1 73  ? -3.21394  -113.93500 15.71890  1.000 41.25187 ? 72  LEU E N    1 
ATOM   10768 C CA   . LEU E  1 73  ? -4.13148  -114.27873 16.79935  1.000 39.63746 ? 72  LEU E CA   1 
ATOM   10769 C C    . LEU E  1 73  ? -4.92554  -115.52431 16.42214  1.000 43.71090 ? 72  LEU E C    1 
ATOM   10770 O O    . LEU E  1 73  ? -4.77682  -116.06916 15.32985  1.000 38.80735 ? 72  LEU E O    1 
ATOM   10771 C CB   . LEU E  1 73  ? -5.06009  -113.10132 17.12018  1.000 38.26127 ? 72  LEU E CB   1 
ATOM   10772 C CG   . LEU E  1 73  ? -4.35932  -111.82553 17.60639  1.000 38.35632 ? 72  LEU E CG   1 
ATOM   10773 C CD1  . LEU E  1 73  ? -5.27406  -110.61678 17.50306  1.000 33.49613 ? 72  LEU E CD1  1 
ATOM   10774 C CD2  . LEU E  1 73  ? -3.83661  -112.00978 19.04503  1.000 37.75512 ? 72  LEU E CD2  1 
ATOM   10775 N N    . GLN E  1 74  ? -5.76863  -115.98116 17.35245  1.000 37.65918 ? 73  GLN E N    1 
ATOM   10776 C CA   . GLN E  1 74  ? -6.60441  -117.16004 17.16189  1.000 38.97175 ? 73  GLN E CA   1 
ATOM   10777 C C    . GLN E  1 74  ? -8.03484  -116.87007 17.56899  1.000 35.02994 ? 73  GLN E C    1 
ATOM   10778 O O    . GLN E  1 74  ? -8.70582  -117.69029 18.20938  1.000 38.87017 ? 73  GLN E O    1 
ATOM   10779 C CB   . GLN E  1 74  ? -6.06922  -118.35427 17.93857  1.000 37.78143 ? 73  GLN E CB   1 
ATOM   10780 C CG   . GLN E  1 74  ? -4.74866  -118.86941 17.45768  1.000 35.01207 ? 73  GLN E CG   1 
ATOM   10781 C CD   . GLN E  1 74  ? -4.34783  -120.12843 18.18519  1.000 44.75354 ? 73  GLN E CD   1 
ATOM   10782 O OE1  . GLN E  1 74  ? -4.55331  -120.24308 19.39767  1.000 42.52956 ? 73  GLN E OE1  1 
ATOM   10783 N NE2  . GLN E  1 74  ? -3.78976  -121.09205 17.45608  1.000 42.23154 ? 73  GLN E NE2  1 
ATOM   10784 N N    . THR E  1 75  ? -8.51446  -115.68846 17.20478  1.000 31.43080 ? 74  THR E N    1 
ATOM   10785 C CA   . THR E  1 75  ? -9.90943  -115.29530 17.39237  1.000 40.09458 ? 74  THR E CA   1 
ATOM   10786 C C    . THR E  1 75  ? -10.49702 -114.95553 16.02689  1.000 41.06511 ? 74  THR E C    1 
ATOM   10787 O O    . THR E  1 75  ? -10.21160 -113.87963 15.47006  1.000 35.53574 ? 74  THR E O    1 
ATOM   10788 C CB   . THR E  1 75  ? -9.99557  -114.10725 18.34692  1.000 39.79552 ? 74  THR E CB   1 
ATOM   10789 O OG1  . THR E  1 75  ? -9.32565  -114.45240 19.57055  1.000 42.62722 ? 74  THR E OG1  1 
ATOM   10790 C CG2  . THR E  1 75  ? -11.43738 -113.75594 18.64399  1.000 40.01174 ? 74  THR E CG2  1 
ATOM   10791 N N    . PRO E  1 76  ? -11.29512 -115.84589 15.43372  1.000 42.49000 ? 75  PRO E N    1 
ATOM   10792 C CA   . PRO E  1 76  ? -11.75512 -115.62680 14.04770  1.000 39.36233 ? 75  PRO E CA   1 
ATOM   10793 C C    . PRO E  1 76  ? -12.73688 -114.47904 13.88323  1.000 42.76315 ? 75  PRO E C    1 
ATOM   10794 O O    . PRO E  1 76  ? -13.01814 -114.08934 12.74654  1.000 39.01648 ? 75  PRO E O    1 
ATOM   10795 C CB   . PRO E  1 76  ? -12.41974 -116.95876 13.68975  1.000 43.26592 ? 75  PRO E CB   1 
ATOM   10796 C CG   . PRO E  1 76  ? -12.74981 -117.59091 15.01031  1.000 39.67651 ? 75  PRO E CG   1 
ATOM   10797 C CD   . PRO E  1 76  ? -11.64428 -117.18587 15.93139  1.000 38.39381 ? 75  PRO E CD   1 
ATOM   10798 N N    . LYS E  1 77  ? -13.25387 -113.91674 14.96989  1.000 42.06669 ? 76  LYS E N    1 
ATOM   10799 C CA   . LYS E  1 77  ? -14.39777 -113.01329 14.89648  1.000 41.95908 ? 76  LYS E CA   1 
ATOM   10800 C C    . LYS E  1 77  ? -14.24649 -111.95844 15.98428  1.000 44.97453 ? 76  LYS E C    1 
ATOM   10801 O O    . LYS E  1 77  ? -14.30486 -112.28749 17.17439  1.000 42.92182 ? 76  LYS E O    1 
ATOM   10802 C CB   . LYS E  1 77  ? -15.69805 -113.79612 15.06482  1.000 41.32472 ? 76  LYS E CB   1 
ATOM   10803 C CG   . LYS E  1 77  ? -16.95995 -113.01307 14.77816  1.000 44.02000 ? 76  LYS E CG   1 
ATOM   10804 C CD   . LYS E  1 77  ? -18.14029 -113.96290 14.69764  1.000 49.75182 ? 76  LYS E CD   1 
ATOM   10805 C CE   . LYS E  1 77  ? -19.39342 -113.28119 14.16529  1.000 55.78529 ? 76  LYS E CE   1 
ATOM   10806 N NZ   . LYS E  1 77  ? -20.62789 -113.82780 14.82208  1.000 61.71014 ? 76  LYS E NZ   1 
ATOM   10807 N N    . ILE E  1 78  ? -14.05452 -110.70423 15.57905  1.000 40.63809 ? 77  ILE E N    1 
ATOM   10808 C CA   . ILE E  1 78  ? -13.91996 -109.57983 16.49756  1.000 43.51745 ? 77  ILE E CA   1 
ATOM   10809 C C    . ILE E  1 78  ? -14.91762 -108.51269 16.06202  1.000 44.87050 ? 77  ILE E C    1 
ATOM   10810 O O    . ILE E  1 78  ? -14.88009 -108.06089 14.91211  1.000 44.82360 ? 77  ILE E O    1 
ATOM   10811 C CB   . ILE E  1 78  ? -12.48282 -109.03076 16.52144  1.000 40.50636 ? 77  ILE E CB   1 
ATOM   10812 C CG1  . ILE E  1 78  ? -11.50060 -110.13675 16.93328  1.000 37.02122 ? 77  ILE E CG1  1 
ATOM   10813 C CG2  . ILE E  1 78  ? -12.37622 -107.84551 17.46826  1.000 42.72590 ? 77  ILE E CG2  1 
ATOM   10814 C CD1  . ILE E  1 78  ? -10.04082 -109.76601 16.77992  1.000 33.71676 ? 77  ILE E CD1  1 
ATOM   10815 N N    . VAL E  1 79  ? -15.81719 -108.12549 16.97178  1.000 41.22185 ? 78  VAL E N    1 
ATOM   10816 C CA   . VAL E  1 79  ? -16.96488 -107.28590 16.64843  1.000 35.30747 ? 78  VAL E CA   1 
ATOM   10817 C C    . VAL E  1 79  ? -17.16871 -106.24564 17.74041  1.000 44.25609 ? 78  VAL E C    1 
ATOM   10818 O O    . VAL E  1 79  ? -17.02488 -106.54142 18.93568  1.000 40.84995 ? 78  VAL E O    1 
ATOM   10819 C CB   . VAL E  1 79  ? -18.24675 -108.12103 16.45631  1.000 38.47752 ? 78  VAL E CB   1 
ATOM   10820 C CG1  . VAL E  1 79  ? -18.07666 -109.12645 15.29208  1.000 44.80418 ? 78  VAL E CG1  1 
ATOM   10821 C CG2  . VAL E  1 79  ? -18.61941 -108.83562 17.72786  1.000 43.13899 ? 78  VAL E CG2  1 
ATOM   10822 N N    . ALA E  1 80  ? -17.54464 -105.03164 17.31533  1.000 41.60234 ? 79  ALA E N    1 
ATOM   10823 C CA   . ALA E  1 80  ? -17.75805 -103.88829 18.18776  1.000 44.48994 ? 79  ALA E CA   1 
ATOM   10824 C C    . ALA E  1 80  ? -19.03185 -103.16305 17.78377  1.000 48.60352 ? 79  ALA E C    1 
ATOM   10825 O O    . ALA E  1 80  ? -19.30172 -102.96526 16.59143  1.000 46.33869 ? 79  ALA E O    1 
ATOM   10826 C CB   . ALA E  1 80  ? -16.57251 -102.91149 18.14388  1.000 41.89356 ? 79  ALA E CB   1 
ATOM   10827 N N    . ASP E  1 81  ? -19.79538 -102.74351 18.78937  1.000 44.98961 ? 80  ASP E N    1 
ATOM   10828 C CA   . ASP E  1 81  ? -21.00512 -101.96699 18.55812  1.000 47.43968 ? 80  ASP E CA   1 
ATOM   10829 C C    . ASP E  1 81  ? -21.52765 -101.43173 19.89448  1.000 54.10724 ? 80  ASP E C    1 
ATOM   10830 O O    . ASP E  1 81  ? -21.48240 -102.13800 20.90747  1.000 47.38056 ? 80  ASP E O    1 
ATOM   10831 C CB   . ASP E  1 81  ? -22.07117 -102.82681 17.88104  1.000 49.58694 ? 80  ASP E CB   1 
ATOM   10832 C CG   . ASP E  1 81  ? -23.14042 -102.00047 17.20491  1.000 56.84301 ? 80  ASP E CG   1 
ATOM   10833 O OD1  . ASP E  1 81  ? -22.84782 -101.38906 16.15193  1.000 60.05914 ? 80  ASP E OD1  1 
ATOM   10834 O OD2  . ASP E  1 81  ? -24.26868 -101.95850 17.72712  1.000 58.43290 ? 80  ASP E OD2  1 
ATOM   10835 N N    . LYS E  1 82  ? -22.04392 -100.18853 19.88596  1.000 54.39526 ? 81  LYS E N    1 
ATOM   10836 C CA   . LYS E  1 82  ? -22.72167 -99.64709  21.07092  1.000 50.74701 ? 81  LYS E CA   1 
ATOM   10837 C C    . LYS E  1 82  ? -23.99867 -100.41106 21.40573  1.000 56.15212 ? 81  LYS E C    1 
ATOM   10838 O O    . LYS E  1 82  ? -24.46369 -100.35950 22.55412  1.000 52.26901 ? 81  LYS E O    1 
ATOM   10839 C CB   . LYS E  1 82  ? -23.05479 -98.15973  20.88296  1.000 48.63551 ? 81  LYS E CB   1 
ATOM   10840 C CG   . LYS E  1 82  ? -23.59692 -97.81824  19.49757  1.000 55.11890 ? 81  LYS E CG   1 
ATOM   10841 C CD   . LYS E  1 82  ? -24.98175 -97.19052  19.59052  1.000 55.76764 ? 81  LYS E CD   1 
ATOM   10842 C CE   . LYS E  1 82  ? -25.71766 -97.23743  18.26035  1.000 56.84801 ? 81  LYS E CE   1 
ATOM   10843 N NZ   . LYS E  1 82  ? -24.92245 -97.93584  17.20320  1.000 59.22794 ? 81  LYS E NZ   1 
ATOM   10844 N N    . ASP E  1 83  ? -24.55998 -101.14357 20.44794  1.000 50.97949 ? 82  ASP E N    1 
ATOM   10845 C CA   . ASP E  1 83  ? -25.74635 -101.94002 20.72478  1.000 52.07669 ? 82  ASP E CA   1 
ATOM   10846 C C    . ASP E  1 83  ? -25.34169 -103.28779 21.31921  1.000 52.72818 ? 82  ASP E C    1 
ATOM   10847 O O    . ASP E  1 83  ? -24.52016 -104.01047 20.74331  1.000 48.62422 ? 82  ASP E O    1 
ATOM   10848 C CB   . ASP E  1 83  ? -26.56637 -102.13551 19.44894  1.000 53.43298 ? 82  ASP E CB   1 
ATOM   10849 C CG   . ASP E  1 83  ? -27.94433 -102.72284 19.72322  1.000 56.36316 ? 82  ASP E CG   1 
ATOM   10850 O OD1  . ASP E  1 83  ? -28.05674 -103.62782 20.57883  1.000 55.60555 ? 82  ASP E OD1  1 
ATOM   10851 O OD2  . ASP E  1 83  ? -28.91891 -102.28775 19.07446  1.000 63.07781 ? 82  ASP E OD2  1 
ATOM   10852 N N    . TYR E  1 84  ? -25.93018 -103.64102 22.47009  1.000 50.47004 ? 83  TYR E N    1 
ATOM   10853 C CA   . TYR E  1 84  ? -25.52445 -104.88516 23.12167  1.000 47.06113 ? 83  TYR E CA   1 
ATOM   10854 C C    . TYR E  1 84  ? -25.92224 -106.13564 22.33419  1.000 48.76143 ? 83  TYR E C    1 
ATOM   10855 O O    . TYR E  1 84  ? -25.65178 -107.25091 22.79033  1.000 45.45627 ? 83  TYR E O    1 
ATOM   10856 C CB   . TYR E  1 84  ? -26.07940 -104.93788 24.54975  1.000 51.44489 ? 83  TYR E CB   1 
ATOM   10857 C CG   . TYR E  1 84  ? -25.27762 -104.06702 25.49819  1.000 49.02496 ? 83  TYR E CG   1 
ATOM   10858 C CD1  . TYR E  1 84  ? -25.42633 -102.67946 25.49303  1.000 49.37369 ? 83  TYR E CD1  1 
ATOM   10859 C CD2  . TYR E  1 84  ? -24.33308 -104.62060 26.35508  1.000 45.03986 ? 83  TYR E CD2  1 
ATOM   10860 C CE1  . TYR E  1 84  ? -24.67830 -101.86531 26.34830  1.000 47.65096 ? 83  TYR E CE1  1 
ATOM   10861 C CE2  . TYR E  1 84  ? -23.57509 -103.81035 27.20857  1.000 45.67263 ? 83  TYR E CE2  1 
ATOM   10862 C CZ   . TYR E  1 84  ? -23.75601 -102.44159 27.20194  1.000 42.63396 ? 83  TYR E CZ   1 
ATOM   10863 O OH   . TYR E  1 84  ? -23.01368 -101.64837 28.04485  1.000 45.80210 ? 83  TYR E OH   1 
ATOM   10864 N N    . SER E  1 85  ? -26.52401 -105.99641 21.15171  1.000 52.19149 ? 84  SER E N    1 
ATOM   10865 C CA   . SER E  1 85  ? -26.80487 -107.18381 20.35317  1.000 48.48844 ? 84  SER E CA   1 
ATOM   10866 C C    . SER E  1 85  ? -25.51288 -107.90462 19.99356  1.000 43.36411 ? 84  SER E C    1 
ATOM   10867 O O    . SER E  1 85  ? -25.45938 -109.14093 20.00375  1.000 45.08971 ? 84  SER E O    1 
ATOM   10868 C CB   . SER E  1 85  ? -27.59775 -106.81088 19.09858  1.000 53.06586 ? 84  SER E CB   1 
ATOM   10869 O OG   . SER E  1 85  ? -26.81007 -106.07074 18.17800  1.000 56.98519 ? 84  SER E OG   1 
ATOM   10870 N N    . VAL E  1 86  ? -24.44548 -107.14921 19.72019  1.000 43.82885 ? 85  VAL E N    1 
ATOM   10871 C CA   . VAL E  1 86  ? -23.16191 -107.76884 19.41520  1.000 46.76612 ? 85  VAL E CA   1 
ATOM   10872 C C    . VAL E  1 86  ? -22.67502 -108.66088 20.54246  1.000 45.47400 ? 85  VAL E C    1 
ATOM   10873 O O    . VAL E  1 86  ? -21.84311 -109.54283 20.30143  1.000 42.39143 ? 85  VAL E O    1 
ATOM   10874 C CB   . VAL E  1 86  ? -22.08319 -106.71617 19.08767  1.000 45.04428 ? 85  VAL E CB   1 
ATOM   10875 C CG1  . VAL E  1 86  ? -22.41545 -105.99795 17.79466  1.000 52.17467 ? 85  VAL E CG1  1 
ATOM   10876 C CG2  . VAL E  1 86  ? -21.90495 -105.75176 20.26108  1.000 44.63117 ? 85  VAL E CG2  1 
ATOM   10877 N N    . THR E  1 87  ? -23.16529 -108.46090 21.77255  1.000 44.17196 ? 86  THR E N    1 
ATOM   10878 C CA   . THR E  1 87  ? -22.72563 -109.26181 22.90832  1.000 39.68097 ? 86  THR E CA   1 
ATOM   10879 C C    . THR E  1 87  ? -23.52734 -110.54426 23.09290  1.000 44.94124 ? 86  THR E C    1 
ATOM   10880 O O    . THR E  1 87  ? -23.20070 -111.33170 23.98683  1.000 44.50459 ? 86  THR E O    1 
ATOM   10881 C CB   . THR E  1 87  ? -22.78501 -108.43982 24.21823  1.000 43.91927 ? 86  THR E CB   1 
ATOM   10882 O OG1  . THR E  1 87  ? -24.13391 -108.38134 24.70667  1.000 37.73659 ? 86  THR E OG1  1 
ATOM   10883 C CG2  . THR E  1 87  ? -22.25948 -107.04085 24.00850  1.000 39.09890 ? 86  THR E CG2  1 
ATOM   10884 N N    . ALA E  1 88  ? -24.55232 -110.78348 22.27671  1.000 45.85356 ? 87  ALA E N    1 
ATOM   10885 C CA   . ALA E  1 88  ? -25.42040 -111.93979 22.48386  1.000 46.67977 ? 87  ALA E CA   1 
ATOM   10886 C C    . ALA E  1 88  ? -24.62140 -113.23049 22.63752  1.000 47.66215 ? 87  ALA E C    1 
ATOM   10887 O O    . ALA E  1 88  ? -23.65553 -113.48257 21.90930  1.000 44.66487 ? 87  ALA E O    1 
ATOM   10888 C CB   . ALA E  1 88  ? -26.41210 -112.07818 21.32277  1.000 43.34759 ? 87  ALA E CB   1 
ATOM   10889 N N    . ASN E  1 89  ? -25.03765 -114.04408 23.61219  1.000 49.82099 ? 88  ASN E N    1 
ATOM   10890 C CA   . ASN E  1 89  ? -24.51458 -115.39252 23.82874  1.000 50.40198 ? 88  ASN E CA   1 
ATOM   10891 C C    . ASN E  1 89  ? -23.08365 -115.39417 24.35915  1.000 48.94708 ? 88  ASN E C    1 
ATOM   10892 O O    . ASN E  1 89  ? -22.35267 -116.37072 24.18716  1.000 47.21925 ? 88  ASN E O    1 
ATOM   10893 C CB   . ASN E  1 89  ? -24.60466 -116.23259 22.55036  1.000 52.58596 ? 88  ASN E CB   1 
ATOM   10894 C CG   . ASN E  1 89  ? -26.03179 -116.60743 22.20114  1.000 52.69280 ? 88  ASN E CG   1 
ATOM   10895 O OD1  . ASN E  1 89  ? -26.75761 -117.17725 23.02389  1.000 50.17572 ? 88  ASN E OD1  1 
ATOM   10896 N ND2  . ASN E  1 89  ? -26.43553 -116.31422 20.96699  1.000 51.67227 ? 88  ASN E ND2  1 
ATOM   10897 N N    . SER E  1 90  ? -22.66370 -114.31551 25.00960  1.000 50.08355 ? 89  SER E N    1 
ATOM   10898 C CA   . SER E  1 90  ? -21.34353 -114.30245 25.61755  1.000 44.89434 ? 89  SER E CA   1 
ATOM   10899 C C    . SER E  1 90  ? -21.27963 -115.31619 26.75765  1.000 46.05789 ? 89  SER E C    1 
ATOM   10900 O O    . SER E  1 90  ? -22.22252 -115.44905 27.53865  1.000 44.43998 ? 89  SER E O    1 
ATOM   10901 C CB   . SER E  1 90  ? -21.01614 -112.90341 26.12366  1.000 43.68155 ? 89  SER E CB   1 
ATOM   10902 O OG   . SER E  1 90  ? -20.59308 -112.07699 25.05652  1.000 43.45888 ? 89  SER E OG   1 
ATOM   10903 N N    . LYS E  1 91  ? -20.17851 -116.07724 26.81464  1.000 43.87093 ? 90  LYS E N    1 
ATOM   10904 C CA   . LYS E  1 91  ? -19.89708 -116.87201 28.00454  1.000 46.45915 ? 90  LYS E CA   1 
ATOM   10905 C C    . LYS E  1 91  ? -19.39761 -115.99436 29.13830  1.000 46.17658 ? 90  LYS E C    1 
ATOM   10906 O O    . LYS E  1 91  ? -19.77339 -116.20588 30.29732  1.000 42.90236 ? 90  LYS E O    1 
ATOM   10907 C CB   . LYS E  1 91  ? -18.87192 -117.96189 27.71455  1.000 44.23170 ? 90  LYS E CB   1 
ATOM   10908 C CG   . LYS E  1 91  ? -19.46129 -119.15904 27.02414  1.000 51.07791 ? 90  LYS E CG   1 
ATOM   10909 C CD   . LYS E  1 91  ? -19.30337 -120.40759 27.85319  1.000 55.34992 ? 90  LYS E CD   1 
ATOM   10910 C CE   . LYS E  1 91  ? -19.20472 -121.60683 26.94172  1.000 58.56890 ? 90  LYS E CE   1 
ATOM   10911 N NZ   . LYS E  1 91  ? -20.22390 -121.50604 25.85724  1.000 60.92085 ? 90  LYS E NZ   1 
ATOM   10912 N N    . ILE E  1 92  ? -18.55300 -115.00815 28.83323  1.000 46.96213 ? 91  ILE E N    1 
ATOM   10913 C CA   . ILE E  1 92  ? -18.04284 -114.11233 29.87173  1.000 40.27452 ? 91  ILE E CA   1 
ATOM   10914 C C    . ILE E  1 92  ? -18.19889 -112.67496 29.40866  1.000 43.71212 ? 91  ILE E C    1 
ATOM   10915 O O    . ILE E  1 92  ? -18.01150 -112.37617 28.22335  1.000 39.97465 ? 91  ILE E O    1 
ATOM   10916 C CB   . ILE E  1 92  ? -16.57472 -114.41858 30.22322  1.000 39.67713 ? 91  ILE E CB   1 
ATOM   10917 C CG1  . ILE E  1 92  ? -16.47574 -115.82779 30.82324  1.000 44.10837 ? 91  ILE E CG1  1 
ATOM   10918 C CG2  . ILE E  1 92  ? -16.01026 -113.34088 31.14300  1.000 38.05158 ? 91  ILE E CG2  1 
ATOM   10919 C CD1  . ILE E  1 92  ? -15.27315 -116.05877 31.70543  1.000 42.64947 ? 91  ILE E CD1  1 
ATOM   10920 N N    . VAL E  1 93  ? -18.59039 -111.79323 30.33611  1.000 41.93546 ? 92  VAL E N    1 
ATOM   10921 C CA   . VAL E  1 93  ? -18.72072 -110.36507 30.05881  1.000 38.62620 ? 92  VAL E CA   1 
ATOM   10922 C C    . VAL E  1 93  ? -17.97216 -109.59501 31.13686  1.000 43.31305 ? 92  VAL E C    1 
ATOM   10923 O O    . VAL E  1 93  ? -18.31194 -109.68258 32.32814  1.000 38.53101 ? 92  VAL E O    1 
ATOM   10924 C CB   . VAL E  1 93  ? -20.18566 -109.91278 29.98331  1.000 38.38198 ? 92  VAL E CB   1 
ATOM   10925 C CG1  . VAL E  1 93  ? -20.25395 -108.44145 29.64902  1.000 35.87585 ? 92  VAL E CG1  1 
ATOM   10926 C CG2  . VAL E  1 93  ? -20.94208 -110.74192 28.94473  1.000 44.41075 ? 92  VAL E CG2  1 
ATOM   10927 N N    . VAL E  1 94  ? -16.95944 -108.84866 30.70980  1.000 42.89494 ? 93  VAL E N    1 
ATOM   10928 C CA   . VAL E  1 94  ? -16.05761 -108.09954 31.56896  1.000 42.00018 ? 93  VAL E CA   1 
ATOM   10929 C C    . VAL E  1 94  ? -16.44444 -106.63603 31.46096  1.000 45.54606 ? 93  VAL E C    1 
ATOM   10930 O O    . VAL E  1 94  ? -16.35426 -106.04581 30.37521  1.000 40.42715 ? 93  VAL E O    1 
ATOM   10931 C CB   . VAL E  1 94  ? -14.58850 -108.29645 31.15535  1.000 45.60170 ? 93  VAL E CB   1 
ATOM   10932 C CG1  . VAL E  1 94  ? -13.64976 -107.61872 32.16138  1.000 42.60956 ? 93  VAL E CG1  1 
ATOM   10933 C CG2  . VAL E  1 94  ? -14.25077 -109.77020 31.00134  1.000 40.23682 ? 93  VAL E CG2  1 
ATOM   10934 N N    . VAL E  1 95  ? -16.84996 -106.04887 32.58708  1.000 39.73828 ? 94  VAL E N    1 
ATOM   10935 C CA   . VAL E  1 95  ? -17.32356 -104.67312 32.63569  1.000 41.10663 ? 94  VAL E CA   1 
ATOM   10936 C C    . VAL E  1 95  ? -16.19416 -103.80361 33.17823  1.000 44.07496 ? 94  VAL E C    1 
ATOM   10937 O O    . VAL E  1 95  ? -15.79991 -103.91184 34.35164  1.000 34.73371 ? 94  VAL E O    1 
ATOM   10938 C CB   . VAL E  1 95  ? -18.60005 -104.55017 33.47635  1.000 42.42674 ? 94  VAL E CB   1 
ATOM   10939 C CG1  . VAL E  1 95  ? -19.09487 -103.10448 33.51841  1.000 36.88329 ? 94  VAL E CG1  1 
ATOM   10940 C CG2  . VAL E  1 95  ? -19.67905 -105.49173 32.92727  1.000 41.69752 ? 94  VAL E CG2  1 
ATOM   10941 N N    . THR E  1 96  ? -15.67738 -102.94029 32.30488  1.000 34.57902 ? 95  THR E N    1 
ATOM   10942 C CA   . THR E  1 96  ? -14.61626 -101.99886 32.63518  1.000 34.35647 ? 95  THR E CA   1 
ATOM   10943 C C    . THR E  1 96  ? -15.04916 -100.55706 32.41149  1.000 28.06446 ? 95  THR E C    1 
ATOM   10944 O O    . THR E  1 96  ? -14.20885 -99.65324  32.45150  1.000 32.99679 ? 95  THR E O    1 
ATOM   10945 C CB   . THR E  1 96  ? -13.35594 -102.29854 31.81312  1.000 38.82032 ? 95  THR E CB   1 
ATOM   10946 O OG1  . THR E  1 96  ? -13.59998 -101.99880 30.42817  1.000 39.22859 ? 95  THR E OG1  1 
ATOM   10947 C CG2  . THR E  1 96  ? -12.95662 -103.76191 31.95388  1.000 34.32514 ? 95  THR E CG2  1 
ATOM   10948 N N    . ALA E  1 97  ? -16.33526 -100.32344 32.19331  1.000 27.29785 ? 96  ALA E N    1 
ATOM   10949 C CA   . ALA E  1 97  ? -16.82723 -99.01916  31.79858  1.000 33.25906 ? 96  ALA E CA   1 
ATOM   10950 C C    . ALA E  1 97  ? -17.00575 -98.11688  33.01559  1.000 38.82789 ? 96  ALA E C    1 
ATOM   10951 O O    . ALA E  1 97  ? -17.29412 -98.58103  34.12583  1.000 35.18648 ? 96  ALA E O    1 
ATOM   10952 C CB   . ALA E  1 97  ? -18.15706 -99.16703  31.05529  1.000 32.41971 ? 96  ALA E CB   1 
ATOM   10953 N N    . GLY E  1 98  ? -16.82955 -96.81539  32.79919  1.000 36.15215 ? 97  GLY E N    1 
ATOM   10954 C CA   . GLY E  1 98  ? -17.15435 -95.83840  33.81510  1.000 39.33756 ? 97  GLY E CA   1 
ATOM   10955 C C    . GLY E  1 98  ? -16.01053 -94.89032  34.08510  1.000 38.72546 ? 97  GLY E C    1 
ATOM   10956 O O    . GLY E  1 98  ? -15.02730 -94.81856  33.33544  1.000 40.12225 ? 97  GLY E O    1 
ATOM   10957 N N    . VAL E  1 99  ? -16.15343 -94.13049  35.17822  1.000 39.54748 ? 98  VAL E N    1 
ATOM   10958 C CA   . VAL E  1 99  ? -15.13393 -93.18091  35.59716  1.000 33.98230 ? 98  VAL E CA   1 
ATOM   10959 C C    . VAL E  1 99  ? -14.06280 -93.91364  36.38733  1.000 33.45896 ? 98  VAL E C    1 
ATOM   10960 O O    . VAL E  1 99  ? -14.32546 -94.92429  37.05151  1.000 37.15225 ? 98  VAL E O    1 
ATOM   10961 C CB   . VAL E  1 99  ? -15.75677 -92.03504  36.42245  1.000 36.71968 ? 98  VAL E CB   1 
ATOM   10962 C CG1  . VAL E  1 99  ? -16.95317 -91.45048  35.69277  1.000 41.11924 ? 98  VAL E CG1  1 
ATOM   10963 C CG2  . VAL E  1 99  ? -16.15377 -92.52870  37.83492  1.000 40.70153 ? 98  VAL E CG2  1 
ATOM   10964 N N    . ARG E  1 100 ? -12.84349 -93.40307  36.30406  1.000 33.70477 ? 99  ARG E N    1 
ATOM   10965 C CA   . ARG E  1 100 ? -11.69695 -93.92289  37.03352  1.000 38.16607 ? 99  ARG E CA   1 
ATOM   10966 C C    . ARG E  1 100 ? -11.21463 -92.86988  38.02750  1.000 39.79696 ? 99  ARG E C    1 
ATOM   10967 O O    . ARG E  1 100 ? -11.74628 -91.75963  38.09092  1.000 34.16554 ? 99  ARG E O    1 
ATOM   10968 C CB   . ARG E  1 100 ? -10.57716 -94.33530  36.06719  1.000 37.43322 ? 99  ARG E CB   1 
ATOM   10969 C CG   . ARG E  1 100 ? -9.72871  -93.18644  35.57770  1.000 37.63426 ? 99  ARG E CG   1 
ATOM   10970 C CD   . ARG E  1 100 ? -8.82959  -93.61000  34.40296  1.000 35.42026 ? 99  ARG E CD   1 
ATOM   10971 N NE   . ARG E  1 100 ? -8.16842  -92.47724  33.76377  1.000 31.69746 ? 99  ARG E NE   1 
ATOM   10972 C CZ   . ARG E  1 100 ? -7.61163  -92.51756  32.55882  1.000 36.06769 ? 99  ARG E CZ   1 
ATOM   10973 N NH1  . ARG E  1 100 ? -7.63273  -93.61939  31.82021  1.000 28.11869 ? 99  ARG E NH1  1 
ATOM   10974 N NH2  . ARG E  1 100 ? -6.99896  -91.43423  32.09324  1.000 37.02966 ? 99  ARG E NH2  1 
ATOM   10975 N N    . GLN E  1 101 ? -10.18855 -93.23545  38.79785  1.000 43.17903 ? 100 GLN E N    1 
ATOM   10976 C CA   . GLN E  1 101 ? -9.67230  -92.37289  39.85333  1.000 43.15148 ? 100 GLN E CA   1 
ATOM   10977 C C    . GLN E  1 101 ? -8.88246  -91.21148  39.27025  1.000 43.64692 ? 100 GLN E C    1 
ATOM   10978 O O    . GLN E  1 101 ? -7.97099  -91.41027  38.46051  1.000 39.88134 ? 100 GLN E O    1 
ATOM   10979 C CB   . GLN E  1 101 ? -8.75777  -93.15890  40.79969  1.000 37.22631 ? 100 GLN E CB   1 
ATOM   10980 C CG   . GLN E  1 101 ? -9.40918  -94.29965  41.54056  1.000 37.62714 ? 100 GLN E CG   1 
ATOM   10981 C CD   . GLN E  1 101 ? -8.39789  -95.23471  42.16687  1.000 34.02585 ? 100 GLN E CD   1 
ATOM   10982 O OE1  . GLN E  1 101 ? -7.97620  -96.22154  41.56183  1.000 38.60432 ? 100 GLN E OE1  1 
ATOM   10983 N NE2  . GLN E  1 101 ? -7.99248  -94.92176  43.39065  1.000 38.49559 ? 100 GLN E NE2  1 
ATOM   10984 N N    . GLN E  1 102 ? -9.19396  -89.99626  39.71689  1.000 47.26796 ? 101 GLN E N    1 
ATOM   10985 C CA   . GLN E  1 102 ? -8.22769  -88.92674  39.53250  1.000 44.89140 ? 101 GLN E CA   1 
ATOM   10986 C C    . GLN E  1 102 ? -7.06812  -89.13185  40.51020  1.000 38.13902 ? 101 GLN E C    1 
ATOM   10987 O O    . GLN E  1 102 ? -7.15102  -89.91644  41.45821  1.000 42.49847 ? 101 GLN E O    1 
ATOM   10988 C CB   . GLN E  1 102 ? -8.89037  -87.56207  39.71344  1.000 45.64724 ? 101 GLN E CB   1 
ATOM   10989 C CG   . GLN E  1 102 ? -9.58650  -87.04654  38.44921  1.000 57.13425 ? 101 GLN E CG   1 
ATOM   10990 C CD   . GLN E  1 102 ? -9.94856  -85.55445  38.51889  1.000 60.85911 ? 101 GLN E CD   1 
ATOM   10991 O OE1  . GLN E  1 102 ? -9.25195  -84.75386  39.15441  1.000 62.45074 ? 101 GLN E OE1  1 
ATOM   10992 N NE2  . GLN E  1 102 ? -11.04110 -85.18048  37.85311  1.000 59.83707 ? 101 GLN E NE2  1 
ATOM   10993 N N    . GLU E  1 103 ? -5.95227  -88.47654  40.22991  1.000 41.87980 ? 102 GLU E N    1 
ATOM   10994 C CA   . GLU E  1 103 ? -4.78487  -88.60945  41.08952  1.000 42.56848 ? 102 GLU E CA   1 
ATOM   10995 C C    . GLU E  1 103 ? -5.14419  -88.20208  42.51663  1.000 47.80926 ? 102 GLU E C    1 
ATOM   10996 O O    . GLU E  1 103 ? -5.62309  -87.08799  42.75148  1.000 40.33275 ? 102 GLU E O    1 
ATOM   10997 C CB   . GLU E  1 103 ? -3.64304  -87.75513  40.54192  1.000 42.65431 ? 102 GLU E CB   1 
ATOM   10998 C CG   . GLU E  1 103 ? -2.64486  -87.24752  41.55539  1.000 51.99409 ? 102 GLU E CG   1 
ATOM   10999 C CD   . GLU E  1 103 ? -1.43320  -86.65763  40.87222  1.000 51.00346 ? 102 GLU E CD   1 
ATOM   11000 O OE1  . GLU E  1 103 ? -1.43359  -86.62814  39.62650  1.000 54.98112 ? 102 GLU E OE1  1 
ATOM   11001 O OE2  . GLU E  1 103 ? -0.47874  -86.23878  41.55773  1.000 52.42141 ? 102 GLU E OE2  1 
ATOM   11002 N N    . GLY E  1 104 ? -4.93804  -89.11692  43.46181  1.000 43.37003 ? 103 GLY E N    1 
ATOM   11003 C CA   . GLY E  1 104 ? -5.35486  -88.87098  44.82390  1.000 43.31017 ? 103 GLY E CA   1 
ATOM   11004 C C    . GLY E  1 104 ? -6.85115  -88.89164  45.04864  1.000 47.31960 ? 103 GLY E C    1 
ATOM   11005 O O    . GLY E  1 104 ? -7.34170  -88.20865  45.95422  1.000 46.67199 ? 103 GLY E O    1 
ATOM   11006 N N    . GLU E  1 105 ? -7.59805  -89.65158  44.25375  1.000 41.52327 ? 104 GLU E N    1 
ATOM   11007 C CA   . GLU E  1 105 ? -9.02181  -89.85925  44.48874  1.000 39.76974 ? 104 GLU E CA   1 
ATOM   11008 C C    . GLU E  1 105 ? -9.25115  -91.29266  44.94901  1.000 41.91674 ? 104 GLU E C    1 
ATOM   11009 O O    . GLU E  1 105 ? -8.77342  -92.24189  44.30881  1.000 41.47992 ? 104 GLU E O    1 
ATOM   11010 C CB   . GLU E  1 105 ? -9.83615  -89.56332  43.22757  1.000 42.58745 ? 104 GLU E CB   1 
ATOM   11011 C CG   . GLU E  1 105 ? -11.32922 -89.30004  43.46327  1.000 40.10376 ? 104 GLU E CG   1 
ATOM   11012 C CD   . GLU E  1 105 ? -12.10071 -89.14671  42.13574  1.000 48.05483 ? 104 GLU E CD   1 
ATOM   11013 O OE1  . GLU E  1 105 ? -11.44746 -89.21043  41.07215  1.000 44.02769 ? 104 GLU E OE1  1 
ATOM   11014 O OE2  . GLU E  1 105 ? -13.35023 -88.98367  42.15046  1.000 42.98681 ? 104 GLU E OE2  1 
ATOM   11015 N N    . SER E  1 106 ? -9.97256  -91.45082  46.05755  1.000 37.61916 ? 105 SER E N    1 
ATOM   11016 C CA   . SER E  1 106 ? -10.33127 -92.78490  46.51445  1.000 37.55347 ? 105 SER E CA   1 
ATOM   11017 C C    . SER E  1 106 ? -11.29887 -93.43950  45.53890  1.000 36.95830 ? 105 SER E C    1 
ATOM   11018 O O    . SER E  1 106 ? -12.21946 -92.79552  45.03162  1.000 41.83990 ? 105 SER E O    1 
ATOM   11019 C CB   . SER E  1 106 ? -10.98385 -92.73979  47.88778  1.000 36.53298 ? 105 SER E CB   1 
ATOM   11020 O OG   . SER E  1 106 ? -11.85119 -93.84956  48.01916  1.000 33.86282 ? 105 SER E OG   1 
ATOM   11021 N N    . ARG E  1 107 ? -11.10738 -94.73581  45.29022  1.000 35.68609 ? 106 ARG E N    1 
ATOM   11022 C CA   . ARG E  1 107 ? -12.04572 -95.41449  44.40999  1.000 34.79440 ? 106 ARG E CA   1 
ATOM   11023 C C    . ARG E  1 107 ? -13.46981 -95.30268  44.93512  1.000 37.47586 ? 106 ARG E C    1 
ATOM   11024 O O    . ARG E  1 107 ? -14.41378 -95.25385  44.14193  1.000 36.27502 ? 106 ARG E O    1 
ATOM   11025 C CB   . ARG E  1 107 ? -11.66389 -96.88425  44.20908  1.000 36.27754 ? 106 ARG E CB   1 
ATOM   11026 C CG   . ARG E  1 107 ? -10.16754 -97.21523  44.02079  1.000 33.99436 ? 106 ARG E CG   1 
ATOM   11027 C CD   . ARG E  1 107 ? -9.95917  -98.74566  44.16516  1.000 35.15377 ? 106 ARG E CD   1 
ATOM   11028 N NE   . ARG E  1 107 ? -8.64848  -99.24412  43.75314  1.000 34.47321 ? 106 ARG E NE   1 
ATOM   11029 C CZ   . ARG E  1 107 ? -7.51692  -99.03367  44.41349  1.000 36.25283 ? 106 ARG E CZ   1 
ATOM   11030 N NH1  . ARG E  1 107 ? -7.47180  -98.23219  45.47217  1.000 36.64915 ? 106 ARG E NH1  1 
ATOM   11031 N NH2  . ARG E  1 107 ? -6.39817  -99.62625  43.99434  1.000 29.36650 ? 106 ARG E NH2  1 
ATOM   11032 N N    . LEU E  1 108 ? -13.65271 -95.24008  46.26508  1.000 36.64308 ? 107 LEU E N    1 
ATOM   11033 C CA   . LEU E  1 108 ? -15.00437 -95.17229  46.81335  1.000 36.34378 ? 107 LEU E CA   1 
ATOM   11034 C C    . LEU E  1 108 ? -15.74596 -93.94541  46.30420  1.000 32.48172 ? 107 LEU E C    1 
ATOM   11035 O O    . LEU E  1 108 ? -16.96739 -93.99417  46.10736  1.000 39.36097 ? 107 LEU E O    1 
ATOM   11036 C CB   . LEU E  1 108 ? -14.96519 -95.18801  48.35710  1.000 33.65852 ? 107 LEU E CB   1 
ATOM   11037 C CG   . LEU E  1 108 ? -14.16786 -96.34532  48.97905  1.000 38.07040 ? 107 LEU E CG   1 
ATOM   11038 C CD1  . LEU E  1 108 ? -14.22689 -96.39174  50.51786  1.000 37.62007 ? 107 LEU E CD1  1 
ATOM   11039 C CD2  . LEU E  1 108 ? -14.62199 -97.68566  48.37894  1.000 35.95435 ? 107 LEU E CD2  1 
ATOM   11040 N N    . ASN E  1 109 ? -15.01871 -92.85127  46.06035  1.000 37.06016 ? 108 ASN E N    1 
ATOM   11041 C CA   . ASN E  1 109 ? -15.60222 -91.63049  45.51200  1.000 36.51605 ? 108 ASN E CA   1 
ATOM   11042 C C    . ASN E  1 109 ? -16.30423 -91.86659  44.17826  1.000 41.22852 ? 108 ASN E C    1 
ATOM   11043 O O    . ASN E  1 109 ? -17.14871 -91.06265  43.76359  1.000 41.17224 ? 108 ASN E O    1 
ATOM   11044 C CB   . ASN E  1 109 ? -14.50762 -90.59091  45.30376  1.000 39.42394 ? 108 ASN E CB   1 
ATOM   11045 C CG   . ASN E  1 109 ? -14.08961 -89.92147  46.57481  1.000 41.15381 ? 108 ASN E CG   1 
ATOM   11046 O OD1  . ASN E  1 109 ? -14.36072 -90.40931  47.67542  1.000 37.95458 ? 108 ASN E OD1  1 
ATOM   11047 N ND2  . ASN E  1 109 ? -13.40771 -88.79273  46.43712  1.000 41.35477 ? 108 ASN E ND2  1 
ATOM   11048 N N    . LEU E  1 110 ? -15.93535 -92.92388  43.46945  1.000 41.96804 ? 109 LEU E N    1 
ATOM   11049 C CA   . LEU E  1 110 ? -16.48342 -93.15242  42.14867  1.000 40.46084 ? 109 LEU E CA   1 
ATOM   11050 C C    . LEU E  1 110 ? -17.82196 -93.85664  42.19973  1.000 41.06436 ? 109 LEU E C    1 
ATOM   11051 O O    . LEU E  1 110 ? -18.41838 -94.07636  41.13697  1.000 41.39123 ? 109 LEU E O    1 
ATOM   11052 C CB   . LEU E  1 110 ? -15.51187 -93.98682  41.31271  1.000 35.86645 ? 109 LEU E CB   1 
ATOM   11053 C CG   . LEU E  1 110 ? -14.03773 -93.57310  41.22025  1.000 39.50895 ? 109 LEU E CG   1 
ATOM   11054 C CD1  . LEU E  1 110 ? -13.26553 -94.48468  40.23515  1.000 37.63430 ? 109 LEU E CD1  1 
ATOM   11055 C CD2  . LEU E  1 110 ? -13.89797 -92.12674  40.79875  1.000 38.36195 ? 109 LEU E CD2  1 
ATOM   11056 N N    . VAL E  1 111 ? -18.30177 -94.21798  43.39670  1.000 38.35476 ? 110 VAL E N    1 
ATOM   11057 C CA   . VAL E  1 111 ? -19.39596 -95.18242  43.46250  1.000 38.71921 ? 110 VAL E CA   1 
ATOM   11058 C C    . VAL E  1 111 ? -20.66638 -94.61451  42.80417  1.000 40.67983 ? 110 VAL E C    1 
ATOM   11059 O O    . VAL E  1 111 ? -21.22493 -95.19778  41.86586  1.000 45.21701 ? 110 VAL E O    1 
ATOM   11060 C CB   . VAL E  1 111 ? -19.63084 -95.61792  44.92675  1.000 43.14542 ? 110 VAL E CB   1 
ATOM   11061 C CG1  . VAL E  1 111 ? -20.15191 -94.50979  45.77698  1.000 38.57003 ? 110 VAL E CG1  1 
ATOM   11062 C CG2  . VAL E  1 111 ? -20.56086 -96.83429  45.00550  1.000 38.61985 ? 110 VAL E CG2  1 
ATOM   11063 N N    . GLN E  1 112 ? -21.15334 -93.46810  43.28426  1.000 41.69035 ? 111 GLN E N    1 
ATOM   11064 C CA   . GLN E  1 112 ? -22.41318 -92.92108  42.77877  1.000 43.48631 ? 111 GLN E CA   1 
ATOM   11065 C C    . GLN E  1 112 ? -22.41685 -92.87411  41.24477  1.000 44.63019 ? 111 GLN E C    1 
ATOM   11066 O O    . GLN E  1 112 ? -23.16552 -93.60890  40.59178  1.000 46.08011 ? 111 GLN E O    1 
ATOM   11067 C CB   . GLN E  1 112 ? -22.64125 -91.54483  43.40790  1.000 44.63496 ? 111 GLN E CB   1 
ATOM   11068 C CG   . GLN E  1 112 ? -22.84116 -91.60732  44.93573  1.000 40.24590 ? 111 GLN E CG   1 
ATOM   11069 C CD   . GLN E  1 112 ? -21.55087 -91.43453  45.72300  1.000 41.07706 ? 111 GLN E CD   1 
ATOM   11070 O OE1  . GLN E  1 112 ? -20.50785 -91.10857  45.16342  1.000 37.65452 ? 111 GLN E OE1  1 
ATOM   11071 N NE2  . GLN E  1 112 ? -21.62244 -91.64342  47.04884  1.000 48.05278 ? 111 GLN E NE2  1 
ATOM   11072 N N    . ARG E  1 113 ? -21.59626 -92.00280  40.64821  1.000 40.64646 ? 112 ARG E N    1 
ATOM   11073 C CA   . ARG E  1 113 ? -21.48737 -91.96689  39.19162  1.000 45.80330 ? 112 ARG E CA   1 
ATOM   11074 C C    . ARG E  1 113 ? -21.54175 -93.37277  38.59334  1.000 44.12728 ? 112 ARG E C    1 
ATOM   11075 O O    . ARG E  1 113 ? -22.39869 -93.67224  37.75549  1.000 44.93881 ? 112 ARG E O    1 
ATOM   11076 C CB   . ARG E  1 113 ? -20.18555 -91.28280  38.77770  1.000 44.37242 ? 112 ARG E CB   1 
ATOM   11077 C CG   . ARG E  1 113 ? -20.26684 -89.77927  38.84554  1.000 42.35586 ? 112 ARG E CG   1 
ATOM   11078 C CD   . ARG E  1 113 ? -18.89931 -89.15072  38.73261  1.000 42.60209 ? 112 ARG E CD   1 
ATOM   11079 N NE   . ARG E  1 113 ? -18.07799 -89.38995  39.91044  1.000 43.89692 ? 112 ARG E NE   1 
ATOM   11080 C CZ   . ARG E  1 113 ? -16.79167 -89.07815  39.98858  1.000 45.29751 ? 112 ARG E CZ   1 
ATOM   11081 N NH1  . ARG E  1 113 ? -16.15263 -88.54620  38.96176  1.000 36.83737 ? 112 ARG E NH1  1 
ATOM   11082 N NH2  . ARG E  1 113 ? -16.12879 -89.31589  41.12266  1.000 40.63752 ? 112 ARG E NH2  1 
ATOM   11083 N N    . ASN E  1 114 ? -20.66198 -94.26765  39.04258  1.000 43.43163 ? 113 ASN E N    1 
ATOM   11084 C CA   . ASN E  1 114 ? -20.57937 -95.55075  38.36784  1.000 40.80695 ? 113 ASN E CA   1 
ATOM   11085 C C    . ASN E  1 114 ? -21.77197 -96.44585  38.66066  1.000 42.74218 ? 113 ASN E C    1 
ATOM   11086 O O    . ASN E  1 114 ? -22.14769 -97.24267  37.79182  1.000 42.78365 ? 113 ASN E O    1 
ATOM   11087 C CB   . ASN E  1 114 ? -19.25872 -96.23629  38.69308  1.000 39.28986 ? 113 ASN E CB   1 
ATOM   11088 C CG   . ASN E  1 114 ? -18.13116 -95.72694  37.81084  1.000 35.98357 ? 113 ASN E CG   1 
ATOM   11089 O OD1  . ASN E  1 114 ? -18.39390 -94.94878  36.89389  1.000 37.80341 ? 113 ASN E OD1  1 
ATOM   11090 N ND2  . ASN E  1 114 ? -16.89319 -96.11001  38.08895  1.000 36.38456 ? 113 ASN E ND2  1 
ATOM   11091 N N    . VAL E  1 115 ? -22.42210 -96.31738  39.81876  1.000 42.60160 ? 114 VAL E N    1 
ATOM   11092 C CA   . VAL E  1 115 ? -23.69940 -97.00751  39.96380  1.000 44.03968 ? 114 VAL E CA   1 
ATOM   11093 C C    . VAL E  1 115 ? -24.62797 -96.61358  38.81613  1.000 45.37651 ? 114 VAL E C    1 
ATOM   11094 O O    . VAL E  1 115 ? -25.25858 -97.46864  38.18342  1.000 46.71215 ? 114 VAL E O    1 
ATOM   11095 C CB   . VAL E  1 115 ? -24.31798 -96.71885  41.34216  1.000 45.98765 ? 114 VAL E CB   1 
ATOM   11096 C CG1  . VAL E  1 115 ? -25.79055 -97.10407  41.35805  1.000 44.13742 ? 114 VAL E CG1  1 
ATOM   11097 C CG2  . VAL E  1 115 ? -23.54628 -97.45768  42.42274  1.000 43.19711 ? 114 VAL E CG2  1 
ATOM   11098 N N    . ASN E  1 116 ? -24.68749 -95.32169  38.49152  1.000 42.72118 ? 115 ASN E N    1 
ATOM   11099 C CA   . ASN E  1 116 ? -25.54638 -94.90268  37.39347  1.000 47.64679 ? 115 ASN E CA   1 
ATOM   11100 C C    . ASN E  1 116 ? -25.13155 -95.59074  36.09811  1.000 46.09275 ? 115 ASN E C    1 
ATOM   11101 O O    . ASN E  1 116 ? -25.97878 -96.14971  35.39045  1.000 50.15489 ? 115 ASN E O    1 
ATOM   11102 C CB   . ASN E  1 116 ? -25.52168 -93.38619  37.25142  1.000 47.59041 ? 115 ASN E CB   1 
ATOM   11103 C CG   . ASN E  1 116 ? -26.25172 -92.68991  38.39566  1.000 55.29100 ? 115 ASN E CG   1 
ATOM   11104 O OD1  . ASN E  1 116 ? -27.29545 -93.16732  38.86951  1.000 50.66023 ? 115 ASN E OD1  1 
ATOM   11105 N ND2  . ASN E  1 116 ? -25.69456 -91.56810  38.85936  1.000 49.12233 ? 115 ASN E ND2  1 
ATOM   11106 N N    . VAL E  1 117 ? -23.82183 -95.63520  35.81078  1.000 43.25229 ? 116 VAL E N    1 
ATOM   11107 C CA   . VAL E  1 117 ? -23.37866 -96.32625  34.59863  1.000 45.49263 ? 116 VAL E CA   1 
ATOM   11108 C C    . VAL E  1 117 ? -23.91937 -97.74722  34.59513  1.000 48.07433 ? 116 VAL E C    1 
ATOM   11109 O O    . VAL E  1 117 ? -24.55494 -98.19061  33.62663  1.000 48.59643 ? 116 VAL E O    1 
ATOM   11110 C CB   . VAL E  1 117 ? -21.84571 -96.30385  34.48050  1.000 42.89065 ? 116 VAL E CB   1 
ATOM   11111 C CG1  . VAL E  1 117 ? -21.37779 -97.39159  33.52693  1.000 47.74815 ? 116 VAL E CG1  1 
ATOM   11112 C CG2  . VAL E  1 117 ? -21.39393 -94.96405  33.99446  1.000 39.74762 ? 116 VAL E CG2  1 
ATOM   11113 N N    . PHE E  1 118 ? -23.74566 -98.45395  35.72191  1.000 45.62641 ? 117 PHE E N    1 
ATOM   11114 C CA   . PHE E  1 118 ? -24.11964 -99.85890  35.77340  1.000 43.94551 ? 117 PHE E CA   1 
ATOM   11115 C C    . PHE E  1 118 ? -25.62762 -100.02846 35.69145  1.000 48.52597 ? 117 PHE E C    1 
ATOM   11116 O O    . PHE E  1 118 ? -26.10828 -101.01310 35.10919  1.000 46.71606 ? 117 PHE E O    1 
ATOM   11117 C CB   . PHE E  1 118 ? -23.55555 -100.49090 37.04554  1.000 42.60355 ? 117 PHE E CB   1 
ATOM   11118 C CG   . PHE E  1 118 ? -22.15292 -100.98337 36.89030  1.000 41.52082 ? 117 PHE E CG   1 
ATOM   11119 C CD1  . PHE E  1 118 ? -21.15484 -100.14728 36.40606  1.000 41.26205 ? 117 PHE E CD1  1 
ATOM   11120 C CD2  . PHE E  1 118 ? -21.83326 -102.29395 37.18955  1.000 43.33180 ? 117 PHE E CD2  1 
ATOM   11121 C CE1  . PHE E  1 118 ? -19.86074 -100.61485 36.24508  1.000 34.53171 ? 117 PHE E CE1  1 
ATOM   11122 C CE2  . PHE E  1 118 ? -20.55537 -102.75744 37.03316  1.000 36.73164 ? 117 PHE E CE2  1 
ATOM   11123 C CZ   . PHE E  1 118 ? -19.56745 -101.91667 36.56374  1.000 34.83994 ? 117 PHE E CZ   1 
ATOM   11124 N N    . LYS E  1 119 ? -26.38420 -99.05201  36.21833  1.000 44.67183 ? 118 LYS E N    1 
ATOM   11125 C CA   . LYS E  1 119 ? -27.83398 -99.12326  36.10879  1.000 48.57856 ? 118 LYS E CA   1 
ATOM   11126 C C    . LYS E  1 119 ? -28.25309 -99.20842  34.65600  1.000 47.82721 ? 118 LYS E C    1 
ATOM   11127 O O    . LYS E  1 119 ? -29.28147 -99.81251  34.33917  1.000 49.21120 ? 118 LYS E O    1 
ATOM   11128 C CB   . LYS E  1 119 ? -28.48675 -97.91328  36.77582  1.000 48.20713 ? 118 LYS E CB   1 
ATOM   11129 C CG   . LYS E  1 119 ? -28.51431 -97.97857  38.29663  1.000 48.95609 ? 118 LYS E CG   1 
ATOM   11130 C CD   . LYS E  1 119 ? -29.15537 -96.74447  38.92175  1.000 49.49047 ? 118 LYS E CD   1 
ATOM   11131 C CE   . LYS E  1 119 ? -29.35255 -96.92771  40.42880  1.000 59.70718 ? 118 LYS E CE   1 
ATOM   11132 N NZ   . LYS E  1 119 ? -29.65933 -95.64158  41.12393  1.000 60.64217 ? 118 LYS E NZ   1 
ATOM   11133 N N    . PHE E  1 120 ? -27.44997 -98.62734  33.76542  1.000 49.67244 ? 119 PHE E N    1 
ATOM   11134 C CA   . PHE E  1 120 ? -27.71551 -98.68928  32.33641  1.000 54.74040 ? 119 PHE E CA   1 
ATOM   11135 C C    . PHE E  1 120 ? -27.24108 -100.01140 31.74246  1.000 55.13533 ? 119 PHE E C    1 
ATOM   11136 O O    . PHE E  1 120 ? -27.96690 -100.63119 30.95781  1.000 59.33809 ? 119 PHE E O    1 
ATOM   11137 C CB   . PHE E  1 120 ? -27.05603 -97.48236  31.65487  1.000 54.58603 ? 119 PHE E CB   1 
ATOM   11138 C CG   . PHE E  1 120 ? -27.04006 -97.53493  30.14012  1.000 64.53203 ? 119 PHE E CG   1 
ATOM   11139 C CD1  . PHE E  1 120 ? -28.19210 -97.28178  29.40164  1.000 67.34179 ? 119 PHE E CD1  1 
ATOM   11140 C CD2  . PHE E  1 120 ? -25.85242 -97.77647  29.45202  1.000 61.72827 ? 119 PHE E CD2  1 
ATOM   11141 C CE1  . PHE E  1 120 ? -28.16722 -97.30815  28.00765  1.000 68.66457 ? 119 PHE E CE1  1 
ATOM   11142 C CE2  . PHE E  1 120 ? -25.81738 -97.79994  28.06396  1.000 60.39830 ? 119 PHE E CE2  1 
ATOM   11143 C CZ   . PHE E  1 120 ? -26.97624 -97.56670  27.33916  1.000 71.13991 ? 119 PHE E CZ   1 
ATOM   11144 N N    . ILE E  1 121 ? -26.06281 -100.50118 32.13970  1.000 56.66325 ? 120 ILE E N    1 
ATOM   11145 C CA   . ILE E  1 121 ? -25.41905 -101.51774 31.30863  1.000 53.93424 ? 120 ILE E CA   1 
ATOM   11146 C C    . ILE E  1 121 ? -25.64282 -102.94395 31.79097  1.000 53.12645 ? 120 ILE E C    1 
ATOM   11147 O O    . ILE E  1 121 ? -25.59988 -103.87968 30.98651  1.000 48.97632 ? 120 ILE E O    1 
ATOM   11148 C CB   . ILE E  1 121 ? -23.90968 -101.23664 31.13100  1.000 52.46142 ? 120 ILE E CB   1 
ATOM   11149 C CG1  . ILE E  1 121 ? -23.18484 -100.96170 32.43213  1.000 54.50130 ? 120 ILE E CG1  1 
ATOM   11150 C CG2  . ILE E  1 121 ? -23.70429 -100.00954 30.31355  1.000 48.77499 ? 120 ILE E CG2  1 
ATOM   11151 C CD1  . ILE E  1 121 ? -21.80154 -100.36491 32.15764  1.000 49.90182 ? 120 ILE E CD1  1 
ATOM   11152 N N    . ILE E  1 122 ? -25.88929 -103.14319 33.08559  1.000 52.29956 ? 121 ILE E N    1 
ATOM   11153 C CA   . ILE E  1 122 ? -26.09999 -104.50663 33.58099  1.000 51.69420 ? 121 ILE E CA   1 
ATOM   11154 C C    . ILE E  1 122 ? -27.36429 -105.12639 32.99618  1.000 50.46333 ? 121 ILE E C    1 
ATOM   11155 O O    . ILE E  1 122 ? -27.31901 -106.29611 32.58716  1.000 50.14954 ? 121 ILE E O    1 
ATOM   11156 C CB   . ILE E  1 122 ? -26.08585 -104.53513 35.11701  1.000 48.81996 ? 121 ILE E CB   1 
ATOM   11157 C CG1  . ILE E  1 122 ? -24.71521 -104.11869 35.66826  1.000 45.83960 ? 121 ILE E CG1  1 
ATOM   11158 C CG2  . ILE E  1 122 ? -26.45118 -105.91687 35.59575  1.000 49.46864 ? 121 ILE E CG2  1 
ATOM   11159 C CD1  . ILE E  1 122 ? -23.52687 -104.72494 34.94562  1.000 41.42844 ? 121 ILE E CD1  1 
ATOM   11160 N N    . PRO E  1 123 ? -28.50654 -104.43564 32.94985  1.000 53.93936 ? 122 PRO E N    1 
ATOM   11161 C CA   . PRO E  1 123 ? -29.69436 -105.06699 32.35198  1.000 52.03530 ? 122 PRO E CA   1 
ATOM   11162 C C    . PRO E  1 123 ? -29.44994 -105.47730 30.91724  1.000 50.38775 ? 122 PRO E C    1 
ATOM   11163 O O    . PRO E  1 123 ? -29.72508 -106.62247 30.53499  1.000 49.55265 ? 122 PRO E O    1 
ATOM   11164 C CB   . PRO E  1 123 ? -30.75728 -103.96192 32.46046  1.000 49.66812 ? 122 PRO E CB   1 
ATOM   11165 C CG   . PRO E  1 123 ? -30.30813 -103.13470 33.63411  1.000 53.11301 ? 122 PRO E CG   1 
ATOM   11166 C CD   . PRO E  1 123 ? -28.81215 -103.08920 33.46910  1.000 53.27780 ? 122 PRO E CD   1 
ATOM   11167 N N    . GLN E  1 124 ? -28.91011 -104.55732 30.11631  1.000 50.32322 ? 123 GLN E N    1 
ATOM   11168 C CA   . GLN E  1 124 ? -28.59949 -104.85738 28.72478  1.000 54.28630 ? 123 GLN E CA   1 
ATOM   11169 C C    . GLN E  1 124 ? -27.80782 -106.15403 28.60687  1.000 53.23935 ? 123 GLN E C    1 
ATOM   11170 O O    . GLN E  1 124 ? -28.19399 -107.06861 27.86731  1.000 51.66497 ? 123 GLN E O    1 
ATOM   11171 C CB   . GLN E  1 124 ? -27.83607 -103.68634 28.10739  1.000 52.82499 ? 123 GLN E CB   1 
ATOM   11172 C CG   . GLN E  1 124 ? -28.59800 -102.37210 28.13070  1.000 56.74357 ? 123 GLN E CG   1 
ATOM   11173 C CD   . GLN E  1 124 ? -29.41355 -102.14017 26.86746  1.000 62.14929 ? 123 GLN E CD   1 
ATOM   11174 O OE1  . GLN E  1 124 ? -30.49103 -102.71521 26.68916  1.000 65.50571 ? 123 GLN E OE1  1 
ATOM   11175 N NE2  . GLN E  1 124 ? -28.90036 -101.29083 25.98405  1.000 61.42238 ? 123 GLN E NE2  1 
ATOM   11176 N N    . ILE E  1 125 ? -26.71039 -106.26043 29.36095  1.000 50.36760 ? 124 ILE E N    1 
ATOM   11177 C CA   . ILE E  1 125 ? -25.89770 -107.47844 29.35145  1.000 48.46807 ? 124 ILE E CA   1 
ATOM   11178 C C    . ILE E  1 125 ? -26.77972 -108.70992 29.51681  1.000 47.78143 ? 124 ILE E C    1 
ATOM   11179 O O    . ILE E  1 125 ? -26.77645 -109.62672 28.68268  1.000 47.87977 ? 124 ILE E O    1 
ATOM   11180 C CB   . ILE E  1 125 ? -24.82344 -107.41878 30.45008  1.000 46.70433 ? 124 ILE E CB   1 
ATOM   11181 C CG1  . ILE E  1 125 ? -23.66585 -106.52621 30.02094  1.000 45.53183 ? 124 ILE E CG1  1 
ATOM   11182 C CG2  . ILE E  1 125 ? -24.32252 -108.80476 30.77447  1.000 43.48631 ? 124 ILE E CG2  1 
ATOM   11183 C CD1  . ILE E  1 125 ? -22.75144 -106.15732 31.16263  1.000 45.72594 ? 124 ILE E CD1  1 
ATOM   11184 N N    . VAL E  1 126 ? -27.58029 -108.73099 30.58371  1.000 46.08310 ? 125 VAL E N    1 
ATOM   11185 C CA   . VAL E  1 126 ? -28.32789 -109.94556 30.88950  1.000 49.71572 ? 125 VAL E CA   1 
ATOM   11186 C C    . VAL E  1 126 ? -29.43141 -110.16858 29.87546  1.000 47.08954 ? 125 VAL E C    1 
ATOM   11187 O O    . VAL E  1 126 ? -29.88516 -111.30550 29.68794  1.000 44.89570 ? 125 VAL E O    1 
ATOM   11188 C CB   . VAL E  1 126 ? -28.90379 -109.91348 32.32211  1.000 47.88646 ? 125 VAL E CB   1 
ATOM   11189 C CG1  . VAL E  1 126 ? -27.87836 -109.38359 33.28709  1.000 49.13663 ? 125 VAL E CG1  1 
ATOM   11190 C CG2  . VAL E  1 126 ? -30.16393 -109.07842 32.38044  1.000 49.18022 ? 125 VAL E CG2  1 
ATOM   11191 N N    . LYS E  1 127 ? -29.88389 -109.10160 29.22049  1.000 48.10421 ? 126 LYS E N    1 
ATOM   11192 C CA   . LYS E  1 127 ? -30.84007 -109.27362 28.14347  1.000 53.33902 ? 126 LYS E CA   1 
ATOM   11193 C C    . LYS E  1 127 ? -30.28563 -110.23819 27.10160  1.000 50.63424 ? 126 LYS E C    1 
ATOM   11194 O O    . LYS E  1 127 ? -30.95504 -111.20387 26.71264  1.000 47.44744 ? 126 LYS E O    1 
ATOM   11195 C CB   . LYS E  1 127 ? -31.17384 -107.91609 27.51960  1.000 51.17436 ? 126 LYS E CB   1 
ATOM   11196 C CG   . LYS E  1 127 ? -31.98251 -108.00913 26.23152  1.000 49.40564 ? 126 LYS E CG   1 
ATOM   11197 C CD   . LYS E  1 127 ? -33.03313 -106.92302 26.15745  1.000 50.93725 ? 126 LYS E CD   1 
ATOM   11198 C CE   . LYS E  1 127 ? -32.94883 -106.18923 24.83418  1.000 57.74014 ? 126 LYS E CE   1 
ATOM   11199 N NZ   . LYS E  1 127 ? -33.36050 -107.07759 23.72647  1.000 56.99537 ? 126 LYS E NZ   1 
ATOM   11200 N N    . TYR E  1 128 ? -29.02759 -110.03057 26.69312  1.000 51.78188 ? 127 TYR E N    1 
ATOM   11201 C CA   . TYR E  1 128 ? -28.48721 -110.70916 25.51620  1.000 48.61127 ? 127 TYR E CA   1 
ATOM   11202 C C    . TYR E  1 128 ? -27.64078 -111.92987 25.84377  1.000 49.96926 ? 127 TYR E C    1 
ATOM   11203 O O    . TYR E  1 128 ? -27.31017 -112.69042 24.92922  1.000 52.98531 ? 127 TYR E O    1 
ATOM   11204 C CB   . TYR E  1 128 ? -27.66586 -109.72786 24.67458  1.000 45.76135 ? 127 TYR E CB   1 
ATOM   11205 C CG   . TYR E  1 128 ? -28.52537 -108.71313 23.94643  1.000 50.10628 ? 127 TYR E CG   1 
ATOM   11206 C CD1  . TYR E  1 128 ? -29.03765 -107.60420 24.60772  1.000 50.71582 ? 127 TYR E CD1  1 
ATOM   11207 C CD2  . TYR E  1 128 ? -28.83085 -108.86752 22.59492  1.000 54.55157 ? 127 TYR E CD2  1 
ATOM   11208 C CE1  . TYR E  1 128 ? -29.83155 -106.67107 23.94607  1.000 52.47449 ? 127 TYR E CE1  1 
ATOM   11209 C CE2  . TYR E  1 128 ? -29.62333 -107.94439 21.92591  1.000 53.09325 ? 127 TYR E CE2  1 
ATOM   11210 C CZ   . TYR E  1 128 ? -30.12153 -106.85034 22.60477  1.000 55.00915 ? 127 TYR E CZ   1 
ATOM   11211 O OH   . TYR E  1 128 ? -30.90247 -105.92798 21.93755  1.000 59.32616 ? 127 TYR E OH   1 
ATOM   11212 N N    . SER E  1 129 ? -27.28566 -112.14361 27.10962  1.000 48.45045 ? 128 SER E N    1 
ATOM   11213 C CA   . SER E  1 129 ? -26.57476 -113.35017 27.53303  1.000 49.18833 ? 128 SER E CA   1 
ATOM   11214 C C    . SER E  1 129 ? -27.07930 -113.73479 28.90877  1.000 50.23842 ? 128 SER E C    1 
ATOM   11215 O O    . SER E  1 129 ? -26.42864 -113.46711 29.92300  1.000 50.89794 ? 128 SER E O    1 
ATOM   11216 C CB   . SER E  1 129 ? -25.06181 -113.13255 27.54715  1.000 48.87943 ? 128 SER E CB   1 
ATOM   11217 O OG   . SER E  1 129 ? -24.65290 -112.31581 26.46602  1.000 48.02735 ? 128 SER E OG   1 
ATOM   11218 N N    . PRO E  1 130 ? -28.24656 -114.37841 28.98417  1.000 52.46415 ? 129 PRO E N    1 
ATOM   11219 C CA   . PRO E  1 130 ? -28.81816 -114.69497 30.30180  1.000 56.88331 ? 129 PRO E CA   1 
ATOM   11220 C C    . PRO E  1 130 ? -28.03879 -115.75292 31.06323  1.000 56.05162 ? 129 PRO E C    1 
ATOM   11221 O O    . PRO E  1 130 ? -28.22321 -115.87231 32.27907  1.000 51.13361 ? 129 PRO E O    1 
ATOM   11222 C CB   . PRO E  1 130 ? -30.24310 -115.17557 29.97568  1.000 51.55714 ? 129 PRO E CB   1 
ATOM   11223 C CG   . PRO E  1 130 ? -30.41235 -115.00692 28.48953  1.000 55.91432 ? 129 PRO E CG   1 
ATOM   11224 C CD   . PRO E  1 130 ? -29.06735 -114.89021 27.87805  1.000 52.08552 ? 129 PRO E CD   1 
ATOM   11225 N N    . ASP E  1 131 ? -27.16627 -116.50810 30.39974  1.000 55.04700 ? 130 ASP E N    1 
ATOM   11226 C CA   . ASP E  1 131 ? -26.41877 -117.58015 31.04088  1.000 56.37184 ? 130 ASP E CA   1 
ATOM   11227 C C    . ASP E  1 131 ? -24.98206 -117.19041 31.36882  1.000 51.34627 ? 130 ASP E C    1 
ATOM   11228 O O    . ASP E  1 131 ? -24.21445 -118.04546 31.82275  1.000 50.31241 ? 130 ASP E O    1 
ATOM   11229 C CB   . ASP E  1 131 ? -26.43078 -118.83298 30.15795  1.000 57.08910 ? 130 ASP E CB   1 
ATOM   11230 C CG   . ASP E  1 131 ? -27.83100 -119.40651 29.97001  1.000 64.13158 ? 130 ASP E CG   1 
ATOM   11231 O OD1  . ASP E  1 131 ? -28.58670 -119.49457 30.96786  1.000 66.52679 ? 130 ASP E OD1  1 
ATOM   11232 O OD2  . ASP E  1 131 ? -28.17454 -119.77471 28.82317  1.000 66.69170 ? 130 ASP E OD2  1 
ATOM   11233 N N    . CYS E  1 132 ? -24.62157 -115.91802 31.20407  1.000 47.01952 ? 131 CYS E N    1 
ATOM   11234 C CA   . CYS E  1 132 ? -23.23184 -115.48913 31.24148  1.000 44.06565 ? 131 CYS E CA   1 
ATOM   11235 C C    . CYS E  1 132 ? -22.71389 -115.28080 32.66614  1.000 46.40287 ? 131 CYS E C    1 
ATOM   11236 O O    . CYS E  1 132 ? -23.47098 -115.06015 33.61444  1.000 43.10158 ? 131 CYS E O    1 
ATOM   11237 C CB   . CYS E  1 132 ? -23.05344 -114.19766 30.44536  1.000 42.56432 ? 131 CYS E CB   1 
ATOM   11238 S SG   . CYS E  1 132 ? -23.34336 -112.66801 31.35311  1.000 44.92488 ? 131 CYS E SG   1 
ATOM   11239 N N    . ILE E  1 133 ? -21.38658 -115.36410 32.78894  1.000 42.67445 ? 132 ILE E N    1 
ATOM   11240 C CA   . ILE E  1 133 ? -20.64396 -114.92186 33.96198  1.000 42.56577 ? 132 ILE E CA   1 
ATOM   11241 C C    . ILE E  1 133 ? -20.21039 -113.48133 33.74057  1.000 42.93338 ? 132 ILE E C    1 
ATOM   11242 O O    . ILE E  1 133 ? -19.65336 -113.15376 32.68392  1.000 38.38897 ? 132 ILE E O    1 
ATOM   11243 C CB   . ILE E  1 133 ? -19.41187 -115.80831 34.19460  1.000 44.27974 ? 132 ILE E CB   1 
ATOM   11244 C CG1  . ILE E  1 133 ? -19.78741 -117.29148 34.18749  1.000 39.46891 ? 132 ILE E CG1  1 
ATOM   11245 C CG2  . ILE E  1 133 ? -18.67591 -115.35986 35.45673  1.000 36.59582 ? 132 ILE E CG2  1 
ATOM   11246 C CD1  . ILE E  1 133 ? -18.58797 -118.21154 34.22816  1.000 38.86822 ? 132 ILE E CD1  1 
ATOM   11247 N N    . ILE E  1 134 ? -20.42119 -112.62759 34.74504  1.000 38.92098 ? 133 ILE E N    1 
ATOM   11248 C CA   . ILE E  1 134 ? -20.00126 -111.22939 34.68687  1.000 38.30837 ? 133 ILE E CA   1 
ATOM   11249 C C    . ILE E  1 134 ? -18.79215 -111.05755 35.59324  1.000 42.82135 ? 133 ILE E C    1 
ATOM   11250 O O    . ILE E  1 134 ? -18.85575 -111.35958 36.79462  1.000 39.65009 ? 133 ILE E O    1 
ATOM   11251 C CB   . ILE E  1 134 ? -21.12114 -110.26217 35.10333  1.000 40.06282 ? 133 ILE E CB   1 
ATOM   11252 C CG1  . ILE E  1 134 ? -22.38451 -110.48251 34.27995  1.000 38.33569 ? 133 ILE E CG1  1 
ATOM   11253 C CG2  . ILE E  1 134 ? -20.67170 -108.80723 34.95371  1.000 34.43035 ? 133 ILE E CG2  1 
ATOM   11254 C CD1  . ILE E  1 134 ? -23.40354 -109.37279 34.47428  1.000 42.97769 ? 133 ILE E CD1  1 
ATOM   11255 N N    . ILE E  1 135 ? -17.69869 -110.56199 35.01830  1.000 41.98944 ? 134 ILE E N    1 
ATOM   11256 C CA   . ILE E  1 135 ? -16.52271 -110.12957 35.76696  1.000 38.67652 ? 134 ILE E CA   1 
ATOM   11257 C C    . ILE E  1 135 ? -16.57777 -108.61027 35.84092  1.000 40.82766 ? 134 ILE E C    1 
ATOM   11258 O O    . ILE E  1 135 ? -16.43861 -107.92390 34.81607  1.000 35.69139 ? 134 ILE E O    1 
ATOM   11259 C CB   . ILE E  1 135 ? -15.21808 -110.59263 35.10623  1.000 40.61599 ? 134 ILE E CB   1 
ATOM   11260 C CG1  . ILE E  1 135 ? -15.24843 -112.09103 34.81067  1.000 39.29360 ? 134 ILE E CG1  1 
ATOM   11261 C CG2  . ILE E  1 135 ? -14.03224 -110.24989 35.97952  1.000 37.12039 ? 134 ILE E CG2  1 
ATOM   11262 C CD1  . ILE E  1 135 ? -13.86254 -112.69201 34.67692  1.000 45.70262 ? 134 ILE E CD1  1 
ATOM   11263 N N    . VAL E  1 136 ? -16.77400 -108.08479 37.05393  1.000 34.88863 ? 135 VAL E N    1 
ATOM   11264 C CA   . VAL E  1 136 ? -16.79405 -106.64478 37.29395  1.000 32.23251 ? 135 VAL E CA   1 
ATOM   11265 C C    . VAL E  1 136 ? -15.37711 -106.17278 37.56867  1.000 29.13155 ? 135 VAL E C    1 
ATOM   11266 O O    . VAL E  1 136 ? -14.68336 -106.73122 38.41803  1.000 31.13836 ? 135 VAL E O    1 
ATOM   11267 C CB   . VAL E  1 136 ? -17.71821 -106.29425 38.47685  1.000 35.86838 ? 135 VAL E CB   1 
ATOM   11268 C CG1  . VAL E  1 136 ? -17.75597 -104.77081 38.68280  1.000 31.89957 ? 135 VAL E CG1  1 
ATOM   11269 C CG2  . VAL E  1 136 ? -19.10368 -106.84415 38.25949  1.000 31.65094 ? 135 VAL E CG2  1 
ATOM   11270 N N    . VAL E  1 137 ? -14.93622 -105.13306 36.86357  1.000 31.67509 ? 136 VAL E N    1 
ATOM   11271 C CA   . VAL E  1 137 ? -13.60760 -104.57918 37.06428  1.000 28.36089 ? 136 VAL E CA   1 
ATOM   11272 C C    . VAL E  1 137 ? -13.65758 -103.13526 37.54109  1.000 31.38149 ? 136 VAL E C    1 
ATOM   11273 O O    . VAL E  1 137 ? -12.86814 -102.74025 38.40528  1.000 32.71472 ? 136 VAL E O    1 
ATOM   11274 C CB   . VAL E  1 137 ? -12.75348 -104.69287 35.78058  1.000 36.24062 ? 136 VAL E CB   1 
ATOM   11275 C CG1  . VAL E  1 137 ? -11.35342 -104.12407 36.02468  1.000 31.98721 ? 136 VAL E CG1  1 
ATOM   11276 C CG2  . VAL E  1 137 ? -12.68229 -106.15694 35.33150  1.000 30.61871 ? 136 VAL E CG2  1 
ATOM   11277 N N    . SER E  1 138 ? -14.55750 -102.32977 36.96417  1.000 29.65325 ? 137 SER E N    1 
ATOM   11278 C CA   . SER E  1 138 ? -14.77499 -100.92314 37.27914  1.000 36.20459 ? 137 SER E CA   1 
ATOM   11279 C C    . SER E  1 138 ? -14.81912 -100.65336 38.78142  1.000 34.85399 ? 137 SER E C    1 
ATOM   11280 O O    . SER E  1 138 ? -15.20784 -101.52371 39.58328  1.000 32.90139 ? 137 SER E O    1 
ATOM   11281 C CB   . SER E  1 138 ? -16.06499 -100.43648 36.60212  1.000 39.46376 ? 137 SER E CB   1 
ATOM   11282 O OG   . SER E  1 138 ? -16.06996 -100.77942 35.20836  1.000 36.47384 ? 137 SER E OG   1 
ATOM   11283 N N    . ASN E  1 139 ? -14.42845 -99.43076  39.17174  1.000 32.47463 ? 138 ASN E N    1 
ATOM   11284 C CA   . ASN E  1 139 ? -14.25804 -99.19930  40.60606  1.000 32.32852 ? 138 ASN E CA   1 
ATOM   11285 C C    . ASN E  1 139 ? -15.38899 -98.34224  41.19900  1.000 35.63059 ? 138 ASN E C    1 
ATOM   11286 O O    . ASN E  1 139 ? -16.03979 -97.56440  40.48458  1.000 34.12406 ? 138 ASN E O    1 
ATOM   11287 C CB   . ASN E  1 139 ? -12.91418 -98.51515  40.86306  1.000 28.84480 ? 138 ASN E CB   1 
ATOM   11288 C CG   . ASN E  1 139 ? -11.81275 -99.49365  41.12852  1.000 31.22698 ? 138 ASN E CG   1 
ATOM   11289 O OD1  . ASN E  1 139 ? -12.02090 -100.50445 41.79784  1.000 33.16471 ? 138 ASN E OD1  1 
ATOM   11290 N ND2  . ASN E  1 139 ? -10.62083 -99.20133  40.62500  1.000 33.19172 ? 138 ASN E ND2  1 
ATOM   11291 N N    . PRO E  1 140 ? -15.66991 -98.48071  42.51111  1.000 34.15490 ? 139 PRO E N    1 
ATOM   11292 C CA   . PRO E  1 140 ? -15.04883 -99.47055  43.40541  1.000 33.50751 ? 139 PRO E CA   1 
ATOM   11293 C C    . PRO E  1 140 ? -15.59137 -100.84881 43.11585  1.000 33.45773 ? 139 PRO E C    1 
ATOM   11294 O O    . PRO E  1 140 ? -16.80507 -101.04981 43.19544  1.000 38.49038 ? 139 PRO E O    1 
ATOM   11295 C CB   . PRO E  1 140 ? -15.46200 -98.99540  44.81890  1.000 32.84550 ? 139 PRO E CB   1 
ATOM   11296 C CG   . PRO E  1 140 ? -16.74875 -98.30659  44.61687  1.000 31.29130 ? 139 PRO E CG   1 
ATOM   11297 C CD   . PRO E  1 140 ? -16.59122 -97.59131  43.24818  1.000 33.82561 ? 139 PRO E CD   1 
ATOM   11298 N N    . VAL E  1 141 ? -14.68605 -101.78603 42.82765  1.000 35.00736 ? 140 VAL E N    1 
ATOM   11299 C CA   . VAL E  1 141 ? -15.06363 -103.07925 42.25603  1.000 36.09360 ? 140 VAL E CA   1 
ATOM   11300 C C    . VAL E  1 141 ? -15.93296 -103.89315 43.22219  1.000 36.89349 ? 140 VAL E C    1 
ATOM   11301 O O    . VAL E  1 141 ? -16.90535 -104.53051 42.80887  1.000 34.42064 ? 140 VAL E O    1 
ATOM   11302 C CB   . VAL E  1 141 ? -13.78759 -103.83697 41.81224  1.000 32.60826 ? 140 VAL E CB   1 
ATOM   11303 C CG1  . VAL E  1 141 ? -12.99795 -104.34593 43.00602  1.000 38.25736 ? 140 VAL E CG1  1 
ATOM   11304 C CG2  . VAL E  1 141 ? -14.10661 -104.97311 40.82024  1.000 27.56808 ? 140 VAL E CG2  1 
ATOM   11305 N N    . ASP E  1 142 ? -15.62058 -103.88338 44.51971  1.000 36.96496 ? 141 ASP E N    1 
ATOM   11306 C CA   . ASP E  1 142 ? -16.44116 -104.65836 45.45328  1.000 39.57549 ? 141 ASP E CA   1 
ATOM   11307 C C    . ASP E  1 142 ? -17.89479 -104.15623 45.48224  1.000 38.85364 ? 141 ASP E C    1 
ATOM   11308 O O    . ASP E  1 142 ? -18.85264 -104.94225 45.33926  1.000 42.29940 ? 141 ASP E O    1 
ATOM   11309 C CB   . ASP E  1 142 ? -15.80889 -104.61878 46.84946  1.000 44.05451 ? 141 ASP E CB   1 
ATOM   11310 C CG   . ASP E  1 142 ? -14.32687 -104.99727 46.83550  1.000 37.21227 ? 141 ASP E CG   1 
ATOM   11311 O OD1  . ASP E  1 142 ? -14.01348 -106.16679 46.56080  1.000 36.77593 ? 141 ASP E OD1  1 
ATOM   11312 O OD2  . ASP E  1 142 ? -13.47096 -104.13385 47.12055  1.000 40.63193 ? 141 ASP E OD2  1 
ATOM   11313 N N    . ILE E  1 143 ? -18.07841 -102.84304 45.65310  1.000 39.65330 ? 142 ILE E N    1 
ATOM   11314 C CA   . ILE E  1 143 ? -19.42702 -102.27792 45.72652  1.000 38.64436 ? 142 ILE E CA   1 
ATOM   11315 C C    . ILE E  1 143 ? -20.15907 -102.48019 44.41006  1.000 40.60580 ? 142 ILE E C    1 
ATOM   11316 O O    . ILE E  1 143 ? -21.34727 -102.83037 44.39023  1.000 38.29219 ? 142 ILE E O    1 
ATOM   11317 C CB   . ILE E  1 143 ? -19.37445 -100.78547 46.11299  1.000 37.84654 ? 142 ILE E CB   1 
ATOM   11318 C CG1  . ILE E  1 143 ? -19.22498 -100.62169 47.63494  1.000 44.46963 ? 142 ILE E CG1  1 
ATOM   11319 C CG2  . ILE E  1 143 ? -20.65042 -100.07851 45.68952  1.000 40.86117 ? 142 ILE E CG2  1 
ATOM   11320 C CD1  . ILE E  1 143 ? -18.47670 -99.38493  48.04114  1.000 42.08559 ? 142 ILE E CD1  1 
ATOM   11321 N N    . LEU E  1 144 ? -19.46366 -102.24473 43.28667  1.000 39.45482 ? 143 LEU E N    1 
ATOM   11322 C CA   . LEU E  1 144 ? -20.07519 -102.43806 41.98066  1.000 39.24221 ? 143 LEU E CA   1 
ATOM   11323 C C    . LEU E  1 144 ? -20.39812 -103.90504 41.71528  1.000 37.97457 ? 143 LEU E C    1 
ATOM   11324 O O    . LEU E  1 144 ? -21.36659 -104.20103 41.01385  1.000 39.47440 ? 143 LEU E O    1 
ATOM   11325 C CB   . LEU E  1 144 ? -19.16756 -101.85440 40.89158  1.000 39.13452 ? 143 LEU E CB   1 
ATOM   11326 C CG   . LEU E  1 144 ? -19.29192 -100.32915 40.81074  1.000 35.92458 ? 143 LEU E CG   1 
ATOM   11327 C CD1  . LEU E  1 144 ? -18.89301 -99.77227  39.43324  1.000 37.53415 ? 143 LEU E CD1  1 
ATOM   11328 C CD2  . LEU E  1 144 ? -20.73164 -99.98208  41.10082  1.000 34.06950 ? 143 LEU E CD2  1 
ATOM   11329 N N    . THR E  1 145 ? -19.65248 -104.84337 42.29904  1.000 37.38573 ? 144 THR E N    1 
ATOM   11330 C CA   . THR E  1 145 ? -20.00495 -106.24978 42.10363  1.000 38.00198 ? 144 THR E CA   1 
ATOM   11331 C C    . THR E  1 145 ? -21.28782 -106.58770 42.84677  1.000 39.05288 ? 144 THR E C    1 
ATOM   11332 O O    . THR E  1 145 ? -22.14413 -107.32222 42.32974  1.000 34.61820 ? 144 THR E O    1 
ATOM   11333 C CB   . THR E  1 145 ? -18.87206 -107.16052 42.57401  1.000 36.23770 ? 144 THR E CB   1 
ATOM   11334 O OG1  . THR E  1 145 ? -17.66188 -106.83297 41.88685  1.000 34.89445 ? 144 THR E OG1  1 
ATOM   11335 C CG2  . THR E  1 145 ? -19.22565 -108.59641 42.34729  1.000 36.10550 ? 144 THR E CG2  1 
ATOM   11336 N N    . TYR E  1 146 ? -21.41884 -106.08100 44.07923  1.000 37.80770 ? 145 TYR E N    1 
ATOM   11337 C CA   . TYR E  1 146 ? -22.70471 -106.15728 44.77694  1.000 37.83462 ? 145 TYR E CA   1 
ATOM   11338 C C    . TYR E  1 146 ? -23.83067 -105.57456 43.91982  1.000 37.01529 ? 145 TYR E C    1 
ATOM   11339 O O    . TYR E  1 146 ? -24.87774 -106.20476 43.71779  1.000 39.54928 ? 145 TYR E O    1 
ATOM   11340 C CB   . TYR E  1 146 ? -22.61113 -105.41688 46.12126  1.000 37.65580 ? 145 TYR E CB   1 
ATOM   11341 C CG   . TYR E  1 146 ? -23.93594 -105.24069 46.83081  1.000 40.79924 ? 145 TYR E CG   1 
ATOM   11342 C CD1  . TYR E  1 146 ? -24.53117 -106.29973 47.50897  1.000 37.83230 ? 145 TYR E CD1  1 
ATOM   11343 C CD2  . TYR E  1 146 ? -24.59436 -104.01891 46.81932  1.000 41.26497 ? 145 TYR E CD2  1 
ATOM   11344 C CE1  . TYR E  1 146 ? -25.74826 -106.14505 48.15371  1.000 42.30651 ? 145 TYR E CE1  1 
ATOM   11345 C CE2  . TYR E  1 146 ? -25.81000 -103.85176 47.47018  1.000 45.85326 ? 145 TYR E CE2  1 
ATOM   11346 C CZ   . TYR E  1 146 ? -26.38152 -104.91717 48.13285  1.000 46.63198 ? 145 TYR E CZ   1 
ATOM   11347 O OH   . TYR E  1 146 ? -27.58663 -104.75309 48.78527  1.000 56.09436 ? 145 TYR E OH   1 
ATOM   11348 N N    . VAL E  1 147 ? -23.62322 -104.35939 43.40856  1.000 34.83660 ? 146 VAL E N    1 
ATOM   11349 C CA   . VAL E  1 147 ? -24.61811 -103.70228 42.56601  1.000 37.55157 ? 146 VAL E CA   1 
ATOM   11350 C C    . VAL E  1 147 ? -24.95457 -104.54874 41.33694  1.000 43.07783 ? 146 VAL E C    1 
ATOM   11351 O O    . VAL E  1 147 ? -26.09707 -104.54682 40.86503  1.000 42.72162 ? 146 VAL E O    1 
ATOM   11352 C CB   . VAL E  1 147 ? -24.11330 -102.29197 42.19751  1.000 38.08138 ? 146 VAL E CB   1 
ATOM   11353 C CG1  . VAL E  1 147 ? -24.90718 -101.68753 41.04741  1.000 33.87610 ? 146 VAL E CG1  1 
ATOM   11354 C CG2  . VAL E  1 147 ? -24.19193 -101.36099 43.44969  1.000 41.74404 ? 146 VAL E CG2  1 
ATOM   11355 N N    . THR E  1 148 ? -23.99054 -105.30892 40.82068  1.000 37.96117 ? 147 THR E N    1 
ATOM   11356 C CA   . THR E  1 148 ? -24.25125 -106.10603 39.62417  1.000 38.18429 ? 147 THR E CA   1 
ATOM   11357 C C    . THR E  1 148 ? -25.04322 -107.35471 39.96647  1.000 36.90547 ? 147 THR E C    1 
ATOM   11358 O O    . THR E  1 148 ? -26.01305 -107.70148 39.27937  1.000 36.73853 ? 147 THR E O    1 
ATOM   11359 C CB   . THR E  1 148 ? -22.93186 -106.45247 38.94520  1.000 34.65021 ? 147 THR E CB   1 
ATOM   11360 O OG1  . THR E  1 148 ? -22.37241 -105.24703 38.41325  1.000 36.13881 ? 147 THR E OG1  1 
ATOM   11361 C CG2  . THR E  1 148 ? -23.14219 -107.48683 37.82762  1.000 38.67934 ? 147 THR E CG2  1 
ATOM   11362 N N    . TRP E  1 149 ? -24.65915 -108.02276 41.05267  1.000 39.66884 ? 148 TRP E N    1 
ATOM   11363 C CA   . TRP E  1 149 ? -25.49200 -109.08908 41.58575  1.000 37.85589 ? 148 TRP E CA   1 
ATOM   11364 C C    . TRP E  1 149 ? -26.94019 -108.63171 41.73189  1.000 41.83447 ? 148 TRP E C    1 
ATOM   11365 O O    . TRP E  1 149 ? -27.86883 -109.36662 41.37599  1.000 42.36691 ? 148 TRP E O    1 
ATOM   11366 C CB   . TRP E  1 149 ? -24.92570 -109.56797 42.91937  1.000 38.68845 ? 148 TRP E CB   1 
ATOM   11367 C CG   . TRP E  1 149 ? -25.63713 -110.74251 43.47589  1.000 38.81773 ? 148 TRP E CG   1 
ATOM   11368 C CD1  . TRP E  1 149 ? -25.97521 -111.88347 42.81946  1.000 45.72183 ? 148 TRP E CD1  1 
ATOM   11369 C CD2  . TRP E  1 149 ? -26.09731 -110.90246 44.82095  1.000 45.60110 ? 148 TRP E CD2  1 
ATOM   11370 N NE1  . TRP E  1 149 ? -26.62013 -112.74688 43.66962  1.000 45.61290 ? 148 TRP E NE1  1 
ATOM   11371 C CE2  . TRP E  1 149 ? -26.70587 -112.16847 44.90708  1.000 44.66408 ? 148 TRP E CE2  1 
ATOM   11372 C CE3  . TRP E  1 149 ? -26.04795 -110.10035 45.96008  1.000 42.87258 ? 148 TRP E CE3  1 
ATOM   11373 C CZ2  . TRP E  1 149 ? -27.27243 -112.64915 46.09011  1.000 47.47598 ? 148 TRP E CZ2  1 
ATOM   11374 C CZ3  . TRP E  1 149 ? -26.60365 -110.58158 47.13651  1.000 44.75729 ? 148 TRP E CZ3  1 
ATOM   11375 C CH2  . TRP E  1 149 ? -27.20488 -111.84281 47.19188  1.000 45.47140 ? 148 TRP E CH2  1 
ATOM   11376 N N    . LYS E  1 150 ? -27.15319 -107.40317 42.22347  1.000 43.27674 ? 149 LYS E N    1 
ATOM   11377 C CA   . LYS E  1 150 ? -28.52157 -106.93451 42.44788  1.000 45.39941 ? 149 LYS E CA   1 
ATOM   11378 C C    . LYS E  1 150 ? -29.23616 -106.58010 41.14359  1.000 45.10623 ? 149 LYS E C    1 
ATOM   11379 O O    . LYS E  1 150 ? -30.34935 -107.05286 40.89270  1.000 47.34051 ? 149 LYS E O    1 
ATOM   11380 C CB   . LYS E  1 150 ? -28.52747 -105.73453 43.39977  1.000 44.84084 ? 149 LYS E CB   1 
ATOM   11381 C CG   . LYS E  1 150 ? -28.03348 -106.06994 44.79272  1.000 45.90092 ? 149 LYS E CG   1 
ATOM   11382 C CD   . LYS E  1 150 ? -28.68993 -107.34147 45.31107  1.000 41.97313 ? 149 LYS E CD   1 
ATOM   11383 C CE   . LYS E  1 150 ? -28.91556 -107.27606 46.81095  1.000 46.91027 ? 149 LYS E CE   1 
ATOM   11384 N NZ   . LYS E  1 150 ? -29.88232 -108.31833 47.24928  1.000 51.79639 ? 149 LYS E NZ   1 
ATOM   11385 N N    . LEU E  1 151 ? -28.62961 -105.72698 40.31408  1.000 46.48426 ? 150 LEU E N    1 
ATOM   11386 C CA   . LEU E  1 151 ? -29.28908 -105.27352 39.09108  1.000 44.53680 ? 150 LEU E CA   1 
ATOM   11387 C C    . LEU E  1 151 ? -29.50760 -106.40810 38.09128  1.000 47.36983 ? 150 LEU E C    1 
ATOM   11388 O O    . LEU E  1 151 ? -30.40353 -106.31586 37.24187  1.000 46.63119 ? 150 LEU E O    1 
ATOM   11389 C CB   . LEU E  1 151 ? -28.46210 -104.17564 38.43025  1.000 46.11937 ? 150 LEU E CB   1 
ATOM   11390 C CG   . LEU E  1 151 ? -28.42387 -102.76219 38.98863  1.000 49.18943 ? 150 LEU E CG   1 
ATOM   11391 C CD1  . LEU E  1 151 ? -27.72961 -101.87319 37.96072  1.000 49.27330 ? 150 LEU E CD1  1 
ATOM   11392 C CD2  . LEU E  1 151 ? -29.82162 -102.24402 39.31489  1.000 52.04193 ? 150 LEU E CD2  1 
ATOM   11393 N N    . SER E  1 152 ? -28.70091 -107.46945 38.16270  1.000 45.12863 ? 151 SER E N    1 
ATOM   11394 C CA   . SER E  1 152 ? -28.70017 -108.50363 37.13679  1.000 46.81849 ? 151 SER E CA   1 
ATOM   11395 C C    . SER E  1 152 ? -29.63837 -109.65542 37.44148  1.000 48.89100 ? 151 SER E C    1 
ATOM   11396 O O    . SER E  1 152 ? -30.08907 -110.33527 36.51233  1.000 44.94757 ? 151 SER E O    1 
ATOM   11397 C CB   . SER E  1 152 ? -27.28722 -109.06510 36.95609  1.000 46.06639 ? 151 SER E CB   1 
ATOM   11398 O OG   . SER E  1 152 ? -26.83298 -109.67814 38.14986  1.000 44.94208 ? 151 SER E OG   1 
ATOM   11399 N N    . GLY E  1 153 ? -29.92437 -109.90872 38.71664  1.000 46.33139 ? 152 GLY E N    1 
ATOM   11400 C CA   . GLY E  1 153 ? -30.66595 -111.09356 39.09036  1.000 45.48790 ? 152 GLY E CA   1 
ATOM   11401 C C    . GLY E  1 153 ? -29.89698 -112.39396 39.01595  1.000 47.26595 ? 152 GLY E C    1 
ATOM   11402 O O    . GLY E  1 153 ? -30.46439 -113.44850 39.33051  1.000 51.60736 ? 152 GLY E O    1 
ATOM   11403 N N    . LEU E  1 154 ? -28.62436 -112.36287 38.63379  1.000 46.31559 ? 153 LEU E N    1 
ATOM   11404 C CA   . LEU E  1 154 ? -27.89249 -113.59419 38.43175  1.000 48.05532 ? 153 LEU E CA   1 
ATOM   11405 C C    . LEU E  1 154 ? -27.60282 -114.27781 39.76685  1.000 49.79713 ? 153 LEU E C    1 
ATOM   11406 O O    . LEU E  1 154 ? -27.67145 -113.65843 40.82941  1.000 46.92217 ? 153 LEU E O    1 
ATOM   11407 C CB   . LEU E  1 154 ? -26.58812 -113.32220 37.68792  1.000 49.14740 ? 153 LEU E CB   1 
ATOM   11408 C CG   . LEU E  1 154 ? -26.79993 -112.89457 36.23786  1.000 44.28447 ? 153 LEU E CG   1 
ATOM   11409 C CD1  . LEU E  1 154 ? -25.48024 -112.64874 35.52797  1.000 40.17402 ? 153 LEU E CD1  1 
ATOM   11410 C CD2  . LEU E  1 154 ? -27.60876 -113.95722 35.54823  1.000 44.71993 ? 153 LEU E CD2  1 
ATOM   11411 N N    . PRO E  1 155 ? -27.28594 -115.56631 39.72947  1.000 48.57525 ? 154 PRO E N    1 
ATOM   11412 C CA   . PRO E  1 155 ? -26.83463 -116.24766 40.94437  1.000 47.46996 ? 154 PRO E CA   1 
ATOM   11413 C C    . PRO E  1 155 ? -25.45829 -115.75143 41.35076  1.000 46.55656 ? 154 PRO E C    1 
ATOM   11414 O O    . PRO E  1 155 ? -24.63917 -115.38237 40.50213  1.000 43.09725 ? 154 PRO E O    1 
ATOM   11415 C CB   . PRO E  1 155 ? -26.79527 -117.72339 40.52759  1.000 47.40402 ? 154 PRO E CB   1 
ATOM   11416 C CG   . PRO E  1 155 ? -26.52343 -117.66265 39.04480  1.000 47.25558 ? 154 PRO E CG   1 
ATOM   11417 C CD   . PRO E  1 155 ? -27.26337 -116.44718 38.54702  1.000 46.33164 ? 154 PRO E CD   1 
ATOM   11418 N N    . LYS E  1 156 ? -25.21391 -115.75887 42.67032  1.000 39.69515 ? 155 LYS E N    1 
ATOM   11419 C CA   . LYS E  1 156 ? -23.93791 -115.31120 43.22153  1.000 44.57006 ? 155 LYS E CA   1 
ATOM   11420 C C    . LYS E  1 156 ? -22.74950 -115.96135 42.52092  1.000 42.72856 ? 155 LYS E C    1 
ATOM   11421 O O    . LYS E  1 156 ? -21.71498 -115.31408 42.32758  1.000 42.35820 ? 155 LYS E O    1 
ATOM   11422 C CB   . LYS E  1 156 ? -23.86179 -115.61773 44.71920  1.000 37.23721 ? 155 LYS E CB   1 
ATOM   11423 C CG   . LYS E  1 156 ? -25.13683 -115.31454 45.48974  1.000 43.38276 ? 155 LYS E CG   1 
ATOM   11424 C CD   . LYS E  1 156 ? -24.93688 -115.43307 46.99980  1.000 40.42954 ? 155 LYS E CD   1 
ATOM   11425 C CE   . LYS E  1 156 ? -24.31773 -116.77221 47.37991  1.000 45.03115 ? 155 LYS E CE   1 
ATOM   11426 N NZ   . LYS E  1 156 ? -25.09881 -117.49791 48.41335  1.000 50.64832 ? 155 LYS E NZ   1 
ATOM   11427 N N    . HIS E  1 157 ? -22.85821 -117.23630 42.15152  1.000 45.11939 ? 156 HIS E N    1 
ATOM   11428 C CA   . HIS E  1 157 ? -21.69885 -117.89104 41.55440  1.000 43.76915 ? 156 HIS E CA   1 
ATOM   11429 C C    . HIS E  1 157 ? -21.36013 -117.37926 40.15638  1.000 41.40839 ? 156 HIS E C    1 
ATOM   11430 O O    . HIS E  1 157 ? -20.35884 -117.83928 39.58853  1.000 45.38430 ? 156 HIS E O    1 
ATOM   11431 C CB   . HIS E  1 157 ? -21.90253 -119.42226 41.56621  1.000 43.26859 ? 156 HIS E CB   1 
ATOM   11432 C CG   . HIS E  1 157 ? -22.95959 -119.92990 40.62544  1.000 48.60035 ? 156 HIS E CG   1 
ATOM   11433 N ND1  . HIS E  1 157 ? -22.69758 -120.23709 39.30719  1.000 48.17796 ? 156 HIS E ND1  1 
ATOM   11434 C CD2  . HIS E  1 157 ? -24.26238 -120.23506 40.83095  1.000 44.80711 ? 156 HIS E CD2  1 
ATOM   11435 C CE1  . HIS E  1 157 ? -23.80220 -120.67744 38.73400  1.000 49.49863 ? 156 HIS E CE1  1 
ATOM   11436 N NE2  . HIS E  1 157 ? -24.76398 -120.68932 39.63728  1.000 46.43400 ? 156 HIS E NE2  1 
ATOM   11437 N N    . ARG E  1 158 ? -22.08701 -116.38302 39.63416  1.000 45.56111 ? 157 ARG E N    1 
ATOM   11438 C CA   . ARG E  1 158 ? -21.87018 -115.86837 38.27780  1.000 39.34059 ? 157 ARG E CA   1 
ATOM   11439 C C    . ARG E  1 158 ? -21.61927 -114.36303 38.20918  1.000 43.93343 ? 157 ARG E C    1 
ATOM   11440 O O    . ARG E  1 158 ? -21.53425 -113.81433 37.09798  1.000 42.69225 ? 157 ARG E O    1 
ATOM   11441 C CB   . ARG E  1 158 ? -23.06084 -116.21395 37.37818  1.000 44.25966 ? 157 ARG E CB   1 
ATOM   11442 C CG   . ARG E  1 158 ? -23.03964 -117.64113 36.90672  1.000 48.35212 ? 157 ARG E CG   1 
ATOM   11443 C CD   . ARG E  1 158 ? -23.73525 -117.77070 35.56496  1.000 52.07721 ? 157 ARG E CD   1 
ATOM   11444 N NE   . ARG E  1 158 ? -24.93528 -118.58290 35.69383  1.000 58.81161 ? 157 ARG E NE   1 
ATOM   11445 C CZ   . ARG E  1 158 ? -26.11709 -118.24576 35.20367  1.000 56.48763 ? 157 ARG E CZ   1 
ATOM   11446 N NH1  . ARG E  1 158 ? -26.28149 -117.13427 34.50147  1.000 52.62627 ? 157 ARG E NH1  1 
ATOM   11447 N NH2  . ARG E  1 158 ? -27.16085 -119.03683 35.43572  1.000 60.84661 ? 157 ARG E NH2  1 
ATOM   11448 N N    . VAL E  1 159 ? -21.50482 -113.67339 39.34730  1.000 40.02183 ? 158 VAL E N    1 
ATOM   11449 C CA   . VAL E  1 159 ? -21.19890 -112.24138 39.38428  1.000 39.03821 ? 158 VAL E CA   1 
ATOM   11450 C C    . VAL E  1 159 ? -19.95232 -112.07635 40.24009  1.000 43.86943 ? 158 VAL E C    1 
ATOM   11451 O O    . VAL E  1 159 ? -20.00983 -112.23872 41.47031  1.000 41.95883 ? 158 VAL E O    1 
ATOM   11452 C CB   . VAL E  1 159 ? -22.37713 -111.42002 39.92624  1.000 44.35486 ? 158 VAL E CB   1 
ATOM   11453 C CG1  . VAL E  1 159 ? -22.04370 -109.91901 39.99284  1.000 36.98526 ? 158 VAL E CG1  1 
ATOM   11454 C CG2  . VAL E  1 159 ? -23.61858 -111.66008 39.06098  1.000 43.12641 ? 158 VAL E CG2  1 
ATOM   11455 N N    . ILE E  1 160 ? -18.83219 -111.74228 39.59331  1.000 36.77323 ? 159 ILE E N    1 
ATOM   11456 C CA   . ILE E  1 160 ? -17.48853 -111.88938 40.15528  1.000 38.42188 ? 159 ILE E CA   1 
ATOM   11457 C C    . ILE E  1 160 ? -16.75334 -110.56352 40.02240  1.000 37.83200 ? 159 ILE E C    1 
ATOM   11458 O O    . ILE E  1 160 ? -16.64369 -110.01626 38.91954  1.000 37.44395 ? 159 ILE E O    1 
ATOM   11459 C CB   . ILE E  1 160 ? -16.69218 -113.01494 39.46558  1.000 38.94582 ? 159 ILE E CB   1 
ATOM   11460 C CG1  . ILE E  1 160 ? -17.42434 -114.35026 39.59252  1.000 41.22229 ? 159 ILE E CG1  1 
ATOM   11461 C CG2  . ILE E  1 160 ? -15.29078 -113.16447 40.06645  1.000 35.92258 ? 159 ILE E CG2  1 
ATOM   11462 C CD1  . ILE E  1 160 ? -16.59071 -115.54353 39.12888  1.000 41.95014 ? 159 ILE E CD1  1 
ATOM   11463 N N    . GLY E  1 161 ? -16.27226 -110.03371 41.14657  1.000 39.47920 ? 160 GLY E N    1 
ATOM   11464 C CA   . GLY E  1 161 ? -15.48090 -108.82230 41.13078  1.000 32.70045 ? 160 GLY E CA   1 
ATOM   11465 C C    . GLY E  1 161 ? -14.02180 -109.20934 41.04630  1.000 38.32545 ? 160 GLY E C    1 
ATOM   11466 O O    . GLY E  1 161 ? -13.57525 -110.12120 41.74860  1.000 37.40958 ? 160 GLY E O    1 
ATOM   11467 N N    . SER E  1 162 ? -13.28300 -108.53784 40.15093  1.000 35.04996 ? 161 SER E N    1 
ATOM   11468 C CA   . SER E  1 162 ? -11.86121 -108.84680 39.99880  1.000 37.43814 ? 161 SER E CA   1 
ATOM   11469 C C    . SER E  1 162 ? -11.11569 -108.72570 41.32748  1.000 34.29157 ? 161 SER E C    1 
ATOM   11470 O O    . SER E  1 162 ? -10.10510 -109.41273 41.53857  1.000 29.07601 ? 161 SER E O    1 
ATOM   11471 C CB   . SER E  1 162 ? -11.22831 -107.94999 38.92651  1.000 32.26067 ? 161 SER E CB   1 
ATOM   11472 O OG   . SER E  1 162 ? -11.40571 -106.57668 39.22699  1.000 34.41973 ? 161 SER E OG   1 
ATOM   11473 N N    . GLY E  1 163 ? -11.58854 -107.85164 42.22129  1.000 32.66920 ? 162 GLY E N    1 
ATOM   11474 C CA   . GLY E  1 163 ? -11.21931 -107.94859 43.63171  1.000 32.38635 ? 162 GLY E CA   1 
ATOM   11475 C C    . GLY E  1 163 ? -9.73137  -107.83958 43.86984  1.000 28.87610 ? 162 GLY E C    1 
ATOM   11476 O O    . GLY E  1 163 ? -9.04334  -106.99117 43.29166  1.000 33.75335 ? 162 GLY E O    1 
ATOM   11477 N N    . CYS E  1 164 ? -9.20478  -108.74413 44.69168  1.000 27.09316 ? 163 CYS E N    1 
ATOM   11478 C CA   . CYS E  1 164 ? -7.82091  -108.66675 45.14226  1.000 27.51847 ? 163 CYS E CA   1 
ATOM   11479 C C    . CYS E  1 164 ? -6.86030  -109.58621 44.37593  1.000 33.87770 ? 163 CYS E C    1 
ATOM   11480 O O    . CYS E  1 164 ? -5.68496  -109.68746 44.74185  1.000 31.76464 ? 163 CYS E O    1 
ATOM   11481 C CB   . CYS E  1 164 ? -7.75800  -108.96434 46.63568  1.000 37.03398 ? 163 CYS E CB   1 
ATOM   11482 S SG   . CYS E  1 164 ? -8.13561  -107.49100 47.61214  1.000 37.73150 ? 163 CYS E SG   1 
ATOM   11483 N N    . ASN E  1 165 ? -7.30662  -110.24490 43.31069  1.000 30.23193 ? 164 ASN E N    1 
ATOM   11484 C CA   . ASN E  1 165 ? -6.32568  -110.94637 42.48260  1.000 34.78261 ? 164 ASN E CA   1 
ATOM   11485 C C    . ASN E  1 165 ? -5.14617  -110.04015 42.11635  1.000 30.13037 ? 164 ASN E C    1 
ATOM   11486 O O    . ASN E  1 165 ? -3.98241  -110.44346 42.22915  1.000 31.68054 ? 164 ASN E O    1 
ATOM   11487 C CB   . ASN E  1 165 ? -7.00107  -111.50381 41.23631  1.000 32.93670 ? 164 ASN E CB   1 
ATOM   11488 C CG   . ASN E  1 165 ? -6.23400  -112.64355 40.64541  1.000 35.45046 ? 164 ASN E CG   1 
ATOM   11489 O OD1  . ASN E  1 165 ? -6.13916  -113.71833 41.24362  1.000 37.94495 ? 164 ASN E OD1  1 
ATOM   11490 N ND2  . ASN E  1 165 ? -5.64479  -112.41226 39.46911  1.000 33.02661 ? 164 ASN E ND2  1 
ATOM   11491 N N    . LEU E  1 166 ? -5.42444  -108.79240 41.72420  1.000 31.55214 ? 165 LEU E N    1 
ATOM   11492 C CA   . LEU E  1 166 ? -4.35427  -107.84627 41.40766  1.000 32.16010 ? 165 LEU E CA   1 
ATOM   11493 C C    . LEU E  1 166 ? -3.56713  -107.43581 42.65220  1.000 31.71016 ? 165 LEU E C    1 
ATOM   11494 O O    . LEU E  1 166 ? -2.33123  -107.38823 42.63068  1.000 30.08354 ? 165 LEU E O    1 
ATOM   11495 C CB   . LEU E  1 166 ? -4.94261  -106.61374 40.71582  1.000 34.44681 ? 165 LEU E CB   1 
ATOM   11496 C CG   . LEU E  1 166 ? -4.13875  -105.32464 40.53131  1.000 30.27201 ? 165 LEU E CG   1 
ATOM   11497 C CD1  . LEU E  1 166 ? -2.83633  -105.52631 39.74159  1.000 32.24269 ? 165 LEU E CD1  1 
ATOM   11498 C CD2  . LEU E  1 166 ? -5.03521  -104.28234 39.84644  1.000 29.27316 ? 165 LEU E CD2  1 
ATOM   11499 N N    . ASP E  1 167 ? -4.26126  -107.07738 43.73445  1.000 29.04000 ? 166 ASP E N    1 
ATOM   11500 C CA   . ASP E  1 167 ? -3.54319  -106.75189 44.96419  1.000 33.08575 ? 166 ASP E CA   1 
ATOM   11501 C C    . ASP E  1 167 ? -2.58498  -107.86836 45.34288  1.000 27.76113 ? 166 ASP E C    1 
ATOM   11502 O O    . ASP E  1 167 ? -1.45185  -107.61093 45.75732  1.000 26.47646 ? 166 ASP E O    1 
ATOM   11503 C CB   . ASP E  1 167 ? -4.52803  -106.50067 46.11262  1.000 29.02902 ? 166 ASP E CB   1 
ATOM   11504 C CG   . ASP E  1 167 ? -5.51603  -105.41407 45.79341  1.000 29.34426 ? 166 ASP E CG   1 
ATOM   11505 O OD1  . ASP E  1 167 ? -6.49118  -105.68354 45.04858  1.000 27.25022 ? 166 ASP E OD1  1 
ATOM   11506 O OD2  . ASP E  1 167 ? -5.32081  -104.28531 46.29830  1.000 33.55875 ? 166 ASP E OD2  1 
ATOM   11507 N N    . SER E  1 168 ? -3.01622  -109.12265 45.19051  1.000 29.62739 ? 167 SER E N    1 
ATOM   11508 C CA   . SER E  1 168 ? -2.17516  -110.23821 45.62102  1.000 32.14763 ? 167 SER E CA   1 
ATOM   11509 C C    . SER E  1 168 ? -1.00992  -110.43852 44.66859  1.000 30.76885 ? 167 SER E C    1 
ATOM   11510 O O    . SER E  1 168 ? 0.11869   -110.70873 45.09852  1.000 30.30795 ? 167 SER E O    1 
ATOM   11511 C CB   . SER E  1 168 ? -3.00765  -111.51763 45.74867  1.000 36.63137 ? 167 SER E CB   1 
ATOM   11512 O OG   . SER E  1 168 ? -3.81380  -111.48144 46.92887  1.000 34.11513 ? 167 SER E OG   1 
ATOM   11513 N N    . ALA E  1 169 ? -1.26497  -110.31503 43.36692  1.000 33.37927 ? 168 ALA E N    1 
ATOM   11514 C CA   . ALA E  1 169 ? -0.16247  -110.24546 42.41802  1.000 33.68456 ? 168 ALA E CA   1 
ATOM   11515 C C    . ALA E  1 169 ? 0.86018   -109.20540 42.86457  1.000 27.39559 ? 168 ALA E C    1 
ATOM   11516 O O    . ALA E  1 169 ? 2.06504   -109.47632 42.90175  1.000 27.58420 ? 168 ALA E O    1 
ATOM   11517 C CB   . ALA E  1 169 ? -0.71283  -109.93833 41.01665  1.000 26.10254 ? 168 ALA E CB   1 
ATOM   11518 N N    . ARG E  1 170 ? 0.38969   -108.02658 43.26777  1.000 27.66582 ? 169 ARG E N    1 
ATOM   11519 C CA   . ARG E  1 170 ? 1.30622   -106.95185 43.64949  1.000 29.32728 ? 169 ARG E CA   1 
ATOM   11520 C C    . ARG E  1 170 ? 2.10761   -107.31959 44.89751  1.000 31.85814 ? 169 ARG E C    1 
ATOM   11521 O O    . ARG E  1 170 ? 3.33442   -107.12348 44.95482  1.000 31.68484 ? 169 ARG E O    1 
ATOM   11522 C CB   . ARG E  1 170 ? 0.51764   -105.66040 43.85815  1.000 33.03533 ? 169 ARG E CB   1 
ATOM   11523 C CG   . ARG E  1 170 ? 0.27057   -104.85732 42.57192  1.000 30.52204 ? 169 ARG E CG   1 
ATOM   11524 C CD   . ARG E  1 170 ? -0.83867  -103.84216 42.77005  1.000 34.37484 ? 169 ARG E CD   1 
ATOM   11525 N NE   . ARG E  1 170 ? -0.92661  -102.87210 41.67869  1.000 35.76426 ? 169 ARG E NE   1 
ATOM   11526 C CZ   . ARG E  1 170 ? -2.00844  -102.15994 41.39816  1.000 31.73865 ? 169 ARG E CZ   1 
ATOM   11527 N NH1  . ARG E  1 170 ? -3.11626  -102.28342 42.10107  1.000 32.46415 ? 169 ARG E NH1  1 
ATOM   11528 N NH2  . ARG E  1 170 ? -1.97763  -101.30146 40.38431  1.000 38.73076 ? 169 ARG E NH2  1 
ATOM   11529 N N    . PHE E  1 171 ? 1.41291   -107.83007 45.91406  1.000 31.03150 ? 170 PHE E N    1 
ATOM   11530 C CA   . PHE E  1 171 ? 2.05762   -108.33515 47.12406  1.000 34.57741 ? 170 PHE E CA   1 
ATOM   11531 C C    . PHE E  1 171 ? 3.14052   -109.34991 46.79500  1.000 33.73592 ? 170 PHE E C    1 
ATOM   11532 O O    . PHE E  1 171 ? 4.30428   -109.20147 47.19793  1.000 33.78414 ? 170 PHE E O    1 
ATOM   11533 C CB   . PHE E  1 171 ? 0.99847   -108.96342 48.02863  1.000 31.05294 ? 170 PHE E CB   1 
ATOM   11534 C CG   . PHE E  1 171 ? 1.51504   -109.34387 49.40486  1.000 38.11159 ? 170 PHE E CG   1 
ATOM   11535 C CD1  . PHE E  1 171 ? 2.04630   -108.38679 50.25233  1.000 40.61925 ? 170 PHE E CD1  1 
ATOM   11536 C CD2  . PHE E  1 171 ? 1.45135   -110.65327 49.84142  1.000 32.55873 ? 170 PHE E CD2  1 
ATOM   11537 C CE1  . PHE E  1 171 ? 2.50599   -108.73438 51.51879  1.000 41.40554 ? 170 PHE E CE1  1 
ATOM   11538 C CE2  . PHE E  1 171 ? 1.91785   -111.00142 51.09459  1.000 42.10703 ? 170 PHE E CE2  1 
ATOM   11539 C CZ   . PHE E  1 171 ? 2.44335   -110.04380 51.93194  1.000 38.71847 ? 170 PHE E CZ   1 
ATOM   11540 N N    . ARG E  1 172 ? 2.75710   -110.40488 46.07411  1.000 35.55913 ? 171 ARG E N    1 
ATOM   11541 C CA   . ARG E  1 172 ? 3.69872   -111.45950 45.74435  1.000 35.77068 ? 171 ARG E CA   1 
ATOM   11542 C C    . ARG E  1 172 ? 4.88175   -110.92023 44.95186  1.000 32.79119 ? 171 ARG E C    1 
ATOM   11543 O O    . ARG E  1 172 ? 6.00455   -111.41971 45.10882  1.000 32.07147 ? 171 ARG E O    1 
ATOM   11544 C CB   . ARG E  1 172 ? 2.96597   -112.57150 44.99965  1.000 35.32471 ? 171 ARG E CB   1 
ATOM   11545 C CG   . ARG E  1 172 ? 1.98339   -113.35885 45.90561  1.000 34.21846 ? 171 ARG E CG   1 
ATOM   11546 C CD   . ARG E  1 172 ? 1.03697   -114.20528 45.10011  1.000 34.90793 ? 171 ARG E CD   1 
ATOM   11547 N NE   . ARG E  1 172 ? 1.68282   -115.41757 44.60286  1.000 32.45500 ? 171 ARG E NE   1 
ATOM   11548 C CZ   . ARG E  1 172 ? 1.02261   -116.41802 44.04746  1.000 27.76949 ? 171 ARG E CZ   1 
ATOM   11549 N NH1  . ARG E  1 172 ? -0.26580  -116.31688 43.77377  1.000 32.29964 ? 171 ARG E NH1  1 
ATOM   11550 N NH2  . ARG E  1 172 ? 1.66496   -117.55081 43.77628  1.000 32.71140 ? 171 ARG E NH2  1 
ATOM   11551 N N    . TYR E  1 173 ? 4.66763   -109.86935 44.14428  1.000 31.94692 ? 172 TYR E N    1 
ATOM   11552 C CA   . TYR E  1 173 ? 5.78538   -109.26477 43.42915  1.000 31.89241 ? 172 TYR E CA   1 
ATOM   11553 C C    . TYR E  1 173 ? 6.76806   -108.55840 44.40893  1.000 36.50153 ? 172 TYR E C    1 
ATOM   11554 O O    . TYR E  1 173 ? 7.95672   -108.84327 44.37345  1.000 36.13259 ? 172 TYR E O    1 
ATOM   11555 C CB   . TYR E  1 173 ? 5.30781   -108.27458 42.37592  1.000 31.67981 ? 172 TYR E CB   1 
ATOM   11556 C CG   . TYR E  1 173 ? 6.45600   -107.44492 41.82976  1.000 37.39440 ? 172 TYR E CG   1 
ATOM   11557 C CD1  . TYR E  1 173 ? 7.30014   -107.96289 40.85806  1.000 36.69357 ? 172 TYR E CD1  1 
ATOM   11558 C CD2  . TYR E  1 173 ? 6.72179   -106.15741 42.31063  1.000 36.04824 ? 172 TYR E CD2  1 
ATOM   11559 C CE1  . TYR E  1 173 ? 8.35387   -107.22978 40.36255  1.000 35.74762 ? 172 TYR E CE1  1 
ATOM   11560 C CE2  . TYR E  1 173 ? 7.78853   -105.41277 41.81889  1.000 36.17191 ? 172 TYR E CE2  1 
ATOM   11561 C CZ   . TYR E  1 173 ? 8.59974   -105.96543 40.83786  1.000 42.45989 ? 172 TYR E CZ   1 
ATOM   11562 O OH   . TYR E  1 173 ? 9.66498   -105.25795 40.32504  1.000 46.78100 ? 172 TYR E OH   1 
ATOM   11563 N N    . LEU E  1 174 ? 6.29478   -107.63399 45.27521  1.000 37.74276 ? 173 LEU E N    1 
ATOM   11564 C CA   . LEU E  1 174 ? 7.19311   -106.93862 46.14985  1.000 37.43275 ? 173 LEU E CA   1 
ATOM   11565 C C    . LEU E  1 174 ? 7.92716   -107.92658 47.05536  1.000 39.21860 ? 173 LEU E C    1 
ATOM   11566 O O    . LEU E  1 174 ? 9.07920   -107.78750 47.43071  1.000 40.09277 ? 173 LEU E O    1 
ATOM   11567 C CB   . LEU E  1 174 ? 6.39496   -106.02964 47.06295  1.000 32.70367 ? 173 LEU E CB   1 
ATOM   11568 C CG   . LEU E  1 174 ? 5.49979   -105.02731 46.34253  1.000 35.42141 ? 173 LEU E CG   1 
ATOM   11569 C CD1  . LEU E  1 174 ? 4.57728   -104.32155 47.32953  1.000 40.73383 ? 173 LEU E CD1  1 
ATOM   11570 C CD2  . LEU E  1 174 ? 6.37206   -104.07355 45.57002  1.000 36.61526 ? 173 LEU E CD2  1 
ATOM   11571 N N    . MET E  1 175 ? 7.23018   -109.01955 47.37462  1.000 34.13284 ? 174 MET E N    1 
ATOM   11572 C CA   . MET E  1 175 ? 7.77685   -110.15370 48.10381  1.000 39.96707 ? 174 MET E CA   1 
ATOM   11573 C C    . MET E  1 175 ? 8.90390   -110.88891 47.35478  1.000 43.48894 ? 174 MET E C    1 
ATOM   11574 O O    . MET E  1 175 ? 9.90215   -111.25491 47.95092  1.000 40.69410 ? 174 MET E O    1 
ATOM   11575 C CB   . MET E  1 175 ? 6.60001   -111.09230 48.37266  1.000 43.41730 ? 174 MET E CB   1 
ATOM   11576 C CG   . MET E  1 175 ? 6.74970   -112.44637 49.06021  1.000 48.77977 ? 174 MET E CG   1 
ATOM   11577 S SD   . MET E  1 175 ? 5.05898   -112.73111 49.67081  1.000 50.06257 ? 174 MET E SD   1 
ATOM   11578 C CE   . MET E  1 175 ? 5.26784   -114.38825 50.18513  1.000 41.59210 ? 174 MET E CE   1 
ATOM   11579 N N    . ALA E  1 176 ? 8.67820   -111.30465 46.10774  1.000 44.48943 ? 175 ALA E N    1 
ATOM   11580 C CA   . ALA E  1 176 ? 9.74325   -111.84343 45.28034  1.000 44.24859 ? 175 ALA E CA   1 
ATOM   11581 C C    . ALA E  1 176 ? 10.92623  -110.88013 45.18597  1.000 40.92392 ? 175 ALA E C    1 
ATOM   11582 O O    . ALA E  1 176 ? 12.06948  -111.32272 45.12555  1.000 40.33105 ? 175 ALA E O    1 
ATOM   11583 C CB   . ALA E  1 176 ? 9.15634   -112.13768 43.89839  1.000 41.22324 ? 175 ALA E CB   1 
ATOM   11584 N N    . GLU E  1 177 ? 10.66867  -109.59082 44.95281  1.000 42.92372 ? 176 GLU E N    1 
ATOM   11585 C CA   . GLU E  1 177 ? 11.73775  -108.59935 45.05965  1.000 47.76085 ? 176 GLU E CA   1 
ATOM   11586 C C    . GLU E  1 177 ? 12.53430  -108.81047 46.34908  1.000 44.58980 ? 176 GLU E C    1 
ATOM   11587 O O    . GLU E  1 177 ? 13.76449  -108.94888 46.32872  1.000 44.64272 ? 176 GLU E O    1 
ATOM   11588 C CB   . GLU E  1 177 ? 11.14765  -107.19464 45.01987  1.000 45.10844 ? 176 GLU E CB   1 
ATOM   11589 C CG   . GLU E  1 177 ? 10.87271  -106.63755 43.62593  1.000 45.55290 ? 176 GLU E CG   1 
ATOM   11590 C CD   . GLU E  1 177 ? 12.13891  -106.27019 42.86189  1.000 54.12708 ? 176 GLU E CD   1 
ATOM   11591 O OE1  . GLU E  1 177 ? 12.91249  -105.41876 43.35214  1.000 58.23219 ? 176 GLU E OE1  1 
ATOM   11592 O OE2  . GLU E  1 177 ? 12.36060  -106.83947 41.76644  1.000 51.53886 ? 176 GLU E OE2  1 
ATOM   11593 N N    . LYS E  1 178 ? 11.83630  -108.84585 47.48718  1.000 45.34153 ? 177 LYS E N    1 
ATOM   11594 C CA   . LYS E  1 178 ? 12.51804  -109.05130 48.76205  1.000 43.91709 ? 177 LYS E CA   1 
ATOM   11595 C C    . LYS E  1 178 ? 13.33660  -110.34034 48.78388  1.000 42.01746 ? 177 LYS E C    1 
ATOM   11596 O O    . LYS E  1 178 ? 14.47068  -110.34749 49.27392  1.000 40.70768 ? 177 LYS E O    1 
ATOM   11597 C CB   . LYS E  1 178 ? 11.50225  -109.05803 49.89280  1.000 44.49808 ? 177 LYS E CB   1 
ATOM   11598 C CG   . LYS E  1 178 ? 11.17077  -107.66770 50.41526  1.000 50.89120 ? 177 LYS E CG   1 
ATOM   11599 C CD   . LYS E  1 178 ? 10.89685  -107.67448 51.93414  1.000 55.70702 ? 177 LYS E CD   1 
ATOM   11600 C CE   . LYS E  1 178 ? 11.59364  -106.49608 52.62327  1.000 56.31150 ? 177 LYS E CE   1 
ATOM   11601 N NZ   . LYS E  1 178 ? 11.46252  -105.21080 51.85481  1.000 61.66592 ? 177 LYS E NZ   1 
ATOM   11602 N N    . LEU E  1 179 ? 12.77962  -111.45000 48.28838  1.000 41.63500 ? 178 LEU E N    1 
ATOM   11603 C CA   . LEU E  1 179 ? 13.37859  -112.76027 48.54616  1.000 40.52830 ? 178 LEU E CA   1 
ATOM   11604 C C    . LEU E  1 179 ? 14.20030  -113.30719 47.38807  1.000 45.26840 ? 178 LEU E C    1 
ATOM   11605 O O    . LEU E  1 179 ? 14.90581  -114.31294 47.56437  1.000 43.65940 ? 178 LEU E O    1 
ATOM   11606 C CB   . LEU E  1 179 ? 12.28984  -113.78250 48.93039  1.000 43.27659 ? 178 LEU E CB   1 
ATOM   11607 C CG   . LEU E  1 179 ? 11.42486  -113.35310 50.12191  1.000 41.77716 ? 178 LEU E CG   1 
ATOM   11608 C CD1  . LEU E  1 179 ? 10.80148  -114.53810 50.85401  1.000 40.09166 ? 178 LEU E CD1  1 
ATOM   11609 C CD2  . LEU E  1 179 ? 12.26122  -112.51410 51.07309  1.000 44.78858 ? 178 LEU E CD2  1 
ATOM   11610 N N    . GLY E  1 180 ? 14.13971  -112.67441 46.22398  1.000 42.84737 ? 179 GLY E N    1 
ATOM   11611 C CA   . GLY E  1 180 ? 14.88476  -113.15907 45.08130  1.000 42.97829 ? 179 GLY E CA   1 
ATOM   11612 C C    . GLY E  1 180 ? 14.37372  -114.45916 44.49999  1.000 37.83798 ? 179 GLY E C    1 
ATOM   11613 O O    . GLY E  1 180 ? 15.18077  -115.29296 44.07417  1.000 43.65355 ? 179 GLY E O    1 
ATOM   11614 N N    . ILE E  1 181 ? 13.05267  -114.65580 44.46724  1.000 38.74735 ? 180 ILE E N    1 
ATOM   11615 C CA   . ILE E  1 181 ? 12.44663  -115.80438 43.80179  1.000 45.86199 ? 180 ILE E CA   1 
ATOM   11616 C C    . ILE E  1 181 ? 11.26194  -115.34235 42.95961  1.000 40.60176 ? 180 ILE E C    1 
ATOM   11617 O O    . ILE E  1 181 ? 10.77986  -114.21855 43.08789  1.000 45.23159 ? 180 ILE E O    1 
ATOM   11618 C CB   . ILE E  1 181 ? 12.01350  -116.88513 44.80981  1.000 43.42183 ? 180 ILE E CB   1 
ATOM   11619 C CG1  . ILE E  1 181 ? 10.85770  -116.39814 45.66648  1.000 36.54395 ? 180 ILE E CG1  1 
ATOM   11620 C CG2  . ILE E  1 181 ? 13.16852  -117.22783 45.72805  1.000 50.67703 ? 180 ILE E CG2  1 
ATOM   11621 C CD1  . ILE E  1 181 ? 10.73350  -117.19689 46.95371  1.000 45.90993 ? 180 ILE E CD1  1 
ATOM   11622 N N    . HIS E  1 182 ? 10.79975  -116.21778 42.07552  1.000 42.48537 ? 181 HIS E N    1 
ATOM   11623 C CA   . HIS E  1 182 ? 9.69395   -115.83259 41.20854  1.000 39.52337 ? 181 HIS E CA   1 
ATOM   11624 C C    . HIS E  1 182 ? 8.42952   -115.61330 42.04226  1.000 40.80904 ? 181 HIS E C    1 
ATOM   11625 O O    . HIS E  1 182 ? 8.23933   -116.24962 43.09211  1.000 35.12793 ? 181 HIS E O    1 
ATOM   11626 C CB   . HIS E  1 182 ? 9.44285   -116.88783 40.12326  1.000 34.96433 ? 181 HIS E CB   1 
ATOM   11627 C CG   . HIS E  1 182 ? 8.54706   -116.41514 39.01009  1.000 36.01384 ? 181 HIS E CG   1 
ATOM   11628 N ND1  . HIS E  1 182 ? 7.19854   -116.70981 38.95495  1.000 32.57382 ? 181 HIS E ND1  1 
ATOM   11629 C CD2  . HIS E  1 182 ? 8.80626   -115.65064 37.92002  1.000 34.21634 ? 181 HIS E CD2  1 
ATOM   11630 C CE1  . HIS E  1 182 ? 6.67134   -116.15393 37.87504  1.000 38.76910 ? 181 HIS E CE1  1 
ATOM   11631 N NE2  . HIS E  1 182 ? 7.62408   -115.50420 37.23208  1.000 31.44154 ? 181 HIS E NE2  1 
ATOM   11632 N N    . PRO E  1 183 ? 7.56529   -114.68926 41.61253  1.000 35.05456 ? 182 PRO E N    1 
ATOM   11633 C CA   . PRO E  1 183 ? 6.32677   -114.43468 42.36852  1.000 34.96705 ? 182 PRO E CA   1 
ATOM   11634 C C    . PRO E  1 183 ? 5.46154   -115.67374 42.57699  1.000 40.12483 ? 182 PRO E C    1 
ATOM   11635 O O    . PRO E  1 183 ? 4.81352   -115.78047 43.63305  1.000 32.99199 ? 182 PRO E O    1 
ATOM   11636 C CB   . PRO E  1 183 ? 5.61636   -113.37460 41.51683  1.000 35.94174 ? 182 PRO E CB   1 
ATOM   11637 C CG   . PRO E  1 183 ? 6.75299   -112.62177 40.86296  1.000 35.52369 ? 182 PRO E CG   1 
ATOM   11638 C CD   . PRO E  1 183 ? 7.84433   -113.64378 40.61456  1.000 39.69899 ? 182 PRO E CD   1 
ATOM   11639 N N    . SER E  1 184 ? 5.45373   -116.62404 41.61859  1.000 27.88335 ? 183 SER E N    1 
ATOM   11640 C CA   . SER E  1 184 ? 4.59253   -117.79557 41.72538  1.000 29.37908 ? 183 SER E CA   1 
ATOM   11641 C C    . SER E  1 184 ? 5.01356   -118.72148 42.86823  1.000 33.67239 ? 183 SER E C    1 
ATOM   11642 O O    . SER E  1 184 ? 4.16747   -119.44180 43.42140  1.000 31.68168 ? 183 SER E O    1 
ATOM   11643 C CB   . SER E  1 184 ? 4.56984   -118.57063 40.40309  1.000 30.34547 ? 183 SER E CB   1 
ATOM   11644 O OG   . SER E  1 184 ? 5.87896   -118.88821 39.96568  1.000 34.91690 ? 183 SER E OG   1 
ATOM   11645 N N    . SER E  1 185 ? 6.29510   -118.71597 43.23462  1.000 30.89712 ? 184 SER E N    1 
ATOM   11646 C CA   . SER E  1 185 ? 6.80662   -119.51508 44.34225  1.000 31.58357 ? 184 SER E CA   1 
ATOM   11647 C C    . SER E  1 185 ? 6.77971   -118.76343 45.67409  1.000 36.04834 ? 184 SER E C    1 
ATOM   11648 O O    . SER E  1 185 ? 7.29275   -119.27504 46.67123  1.000 36.39021 ? 184 SER E O    1 
ATOM   11649 C CB   . SER E  1 185 ? 8.23597   -119.98583 44.03867  1.000 37.14196 ? 184 SER E CB   1 
ATOM   11650 O OG   . SER E  1 185 ? 8.31611   -120.67156 42.78659  1.000 38.55136 ? 184 SER E OG   1 
ATOM   11651 N N    . CYS E  1 186 ? 6.24767   -117.54988 45.69315  1.000 36.67718 ? 185 CYS E N    1 
ATOM   11652 C CA   . CYS E  1 186 ? 5.87574   -116.84447 46.90573  1.000 38.24146 ? 185 CYS E CA   1 
ATOM   11653 C C    . CYS E  1 186 ? 4.36547   -116.94095 47.03699  1.000 37.84728 ? 185 CYS E C    1 
ATOM   11654 O O    . CYS E  1 186 ? 3.64052   -116.84909 46.04382  1.000 32.15810 ? 185 CYS E O    1 
ATOM   11655 C CB   . CYS E  1 186 ? 6.29737   -115.37515 46.85130  1.000 45.01195 ? 185 CYS E CB   1 
ATOM   11656 S SG   . CYS E  1 186 ? 8.03711   -115.07613 46.49926  1.000 43.06545 ? 185 CYS E SG   1 
ATOM   11657 N N    . HIS E  1 187 ? 3.88838   -117.17563 48.24965  1.000 36.00554 ? 186 HIS E N    1 
ATOM   11658 C CA   . HIS E  1 187 ? 2.46282   -117.35107 48.45988  1.000 33.18025 ? 186 HIS E CA   1 
ATOM   11659 C C    . HIS E  1 187 ? 2.03436   -116.38071 49.54350  1.000 36.79992 ? 186 HIS E C    1 
ATOM   11660 O O    . HIS E  1 187 ? 2.72483   -116.23500 50.55468  1.000 38.07287 ? 186 HIS E O    1 
ATOM   11661 C CB   . HIS E  1 187 ? 2.15682   -118.80230 48.78734  1.000 29.20177 ? 186 HIS E CB   1 
ATOM   11662 C CG   . HIS E  1 187 ? 2.70282   -119.75137 47.76358  1.000 37.82889 ? 186 HIS E CG   1 
ATOM   11663 N ND1  . HIS E  1 187 ? 2.06188   -120.00517 46.56993  1.000 32.29211 ? 186 HIS E ND1  1 
ATOM   11664 C CD2  . HIS E  1 187 ? 3.86760   -120.43977 47.71674  1.000 34.12984 ? 186 HIS E CD2  1 
ATOM   11665 C CE1  . HIS E  1 187 ? 2.78352   -120.84867 45.85562  1.000 34.73517 ? 186 HIS E CE1  1 
ATOM   11666 N NE2  . HIS E  1 187 ? 3.88443   -121.12819 46.52696  1.000 36.13413 ? 186 HIS E NE2  1 
ATOM   11667 N N    . GLY E  1 188 ? 0.94450   -115.66531 49.28574  1.000 38.11292 ? 187 GLY E N    1 
ATOM   11668 C CA   . GLY E  1 188 ? 0.53516   -114.55312 50.11054  1.000 33.82140 ? 187 GLY E CA   1 
ATOM   11669 C C    . GLY E  1 188 ? -0.77152  -113.97585 49.61837  1.000 39.51276 ? 187 GLY E C    1 
ATOM   11670 O O    . GLY E  1 188 ? -0.94332  -113.73080 48.41178  1.000 32.74684 ? 187 GLY E O    1 
ATOM   11671 N N    . TRP E  1 189 ? -1.69417  -113.72234 50.54295  1.000 36.41818 ? 188 TRP E N    1 
ATOM   11672 C CA   . TRP E  1 189 ? -3.06043  -113.36770 50.19853  1.000 31.65582 ? 188 TRP E CA   1 
ATOM   11673 C C    . TRP E  1 189 ? -3.41538  -111.99458 50.75458  1.000 39.97620 ? 188 TRP E C    1 
ATOM   11674 O O    . TRP E  1 189 ? -3.35868  -111.76654 51.97363  1.000 36.20194 ? 188 TRP E O    1 
ATOM   11675 C CB   . TRP E  1 189 ? -4.03759  -114.44319 50.69520  1.000 36.35240 ? 188 TRP E CB   1 
ATOM   11676 C CG   . TRP E  1 189 ? -3.79596  -115.74569 49.96680  1.000 39.08091 ? 188 TRP E CG   1 
ATOM   11677 C CD1  . TRP E  1 189 ? -2.79990  -116.65177 50.19877  1.000 38.46711 ? 188 TRP E CD1  1 
ATOM   11678 C CD2  . TRP E  1 189 ? -4.52431  -116.23201 48.82442  1.000 35.28823 ? 188 TRP E CD2  1 
ATOM   11679 N NE1  . TRP E  1 189 ? -2.88394  -117.68749 49.28727  1.000 37.28921 ? 188 TRP E NE1  1 
ATOM   11680 C CE2  . TRP E  1 189 ? -3.93574  -117.44947 48.43936  1.000 35.51849 ? 188 TRP E CE2  1 
ATOM   11681 C CE3  . TRP E  1 189 ? -5.63138  -115.76074 48.10821  1.000 35.95643 ? 188 TRP E CE3  1 
ATOM   11682 C CZ2  . TRP E  1 189 ? -4.40922  -118.20145 47.35786  1.000 39.77230 ? 188 TRP E CZ2  1 
ATOM   11683 C CZ3  . TRP E  1 189 ? -6.10739  -116.51578 47.04256  1.000 38.19487 ? 188 TRP E CZ3  1 
ATOM   11684 C CH2  . TRP E  1 189 ? -5.49238  -117.71688 46.67486  1.000 38.80237 ? 188 TRP E CH2  1 
ATOM   11685 N N    . ILE E  1 190 ? -3.77045  -111.08133 49.84777  1.000 35.85876 ? 189 ILE E N    1 
ATOM   11686 C CA   . ILE E  1 190 ? -4.41968  -109.83060 50.19265  1.000 36.91454 ? 189 ILE E CA   1 
ATOM   11687 C C    . ILE E  1 190 ? -5.90589  -110.03686 49.97614  1.000 38.52145 ? 189 ILE E C    1 
ATOM   11688 O O    . ILE E  1 190 ? -6.31294  -110.53669 48.92100  1.000 35.16994 ? 189 ILE E O    1 
ATOM   11689 C CB   . ILE E  1 190 ? -3.88751  -108.67635 49.33371  1.000 34.26207 ? 189 ILE E CB   1 
ATOM   11690 C CG1  . ILE E  1 190 ? -2.37555  -108.59773 49.46225  1.000 39.30546 ? 189 ILE E CG1  1 
ATOM   11691 C CG2  . ILE E  1 190 ? -4.47659  -107.34011 49.76941  1.000 36.04820 ? 189 ILE E CG2  1 
ATOM   11692 C CD1  . ILE E  1 190 ? -1.91025  -108.11193 50.82559  1.000 37.39394 ? 189 ILE E CD1  1 
ATOM   11693 N N    . LEU E  1 191 ? -6.72016  -109.66594 50.97620  1.000 38.27105 ? 190 LEU E N    1 
ATOM   11694 C CA   . LEU E  1 191 ? -8.16334  -109.90495 50.95273  1.000 37.17171 ? 190 LEU E CA   1 
ATOM   11695 C C    . LEU E  1 191 ? -8.90512  -108.64390 51.38168  1.000 35.41446 ? 190 LEU E C    1 
ATOM   11696 O O    . LEU E  1 191 ? -8.29596  -107.64920 51.79158  1.000 38.57081 ? 190 LEU E O    1 
ATOM   11697 C CB   . LEU E  1 191 ? -8.56769  -111.05960 51.87382  1.000 38.55980 ? 190 LEU E CB   1 
ATOM   11698 C CG   . LEU E  1 191 ? -7.78698  -112.35936 51.69016  1.000 39.98971 ? 190 LEU E CG   1 
ATOM   11699 C CD1  . LEU E  1 191 ? -8.13625  -113.33554 52.82089  1.000 36.35427 ? 190 LEU E CD1  1 
ATOM   11700 C CD2  . LEU E  1 191 ? -8.01602  -112.97423 50.30100  1.000 36.19588 ? 190 LEU E CD2  1 
ATOM   11701 N N    . GLY E  1 192 ? -10.24048 -108.70232 51.30844  1.000 33.26928 ? 191 GLY E N    1 
ATOM   11702 C CA   . GLY E  1 192 ? -11.10506 -107.58125 51.63088  1.000 38.27664 ? 191 GLY E CA   1 
ATOM   11703 C C    . GLY E  1 192 ? -11.29698 -106.58965 50.49820  1.000 37.42209 ? 191 GLY E C    1 
ATOM   11704 O O    . GLY E  1 192 ? -11.30382 -106.97888 49.32674  1.000 32.22523 ? 191 GLY E O    1 
ATOM   11705 N N    . GLU E  1 193 ? -11.41810 -105.30400 50.82785  1.000 32.82450 ? 192 GLU E N    1 
ATOM   11706 C CA   . GLU E  1 193 ? -11.58315 -104.27209 49.81479  1.000 40.17029 ? 192 GLU E CA   1 
ATOM   11707 C C    . GLU E  1 193 ? -10.37740 -104.19444 48.86797  1.000 37.67072 ? 192 GLU E C    1 
ATOM   11708 O O    . GLU E  1 193 ? -9.21388  -104.20180 49.29437  1.000 32.31605 ? 192 GLU E O    1 
ATOM   11709 C CB   . GLU E  1 193 ? -11.79888 -102.90361 50.47545  1.000 32.12973 ? 192 GLU E CB   1 
ATOM   11710 C CG   . GLU E  1 193 ? -12.01674 -101.77947 49.42880  1.000 35.51370 ? 192 GLU E CG   1 
ATOM   11711 C CD   . GLU E  1 193 ? -11.73350 -100.37875 49.97078  1.000 40.49258 ? 192 GLU E CD   1 
ATOM   11712 O OE1  . GLU E  1 193 ? -11.21538 -100.27740 51.10549  1.000 36.81103 ? 192 GLU E OE1  1 
ATOM   11713 O OE2  . GLU E  1 193 ? -11.94594 -99.36778  49.24982  1.000 40.78601 ? 192 GLU E OE2  1 
ATOM   11714 N N    . HIS E  1 194 ? -10.66122 -104.08764 47.57603  1.000 39.40938 ? 193 HIS E N    1 
ATOM   11715 C CA   . HIS E  1 194 ? -9.62654  -103.72423 46.60773  1.000 36.86221 ? 193 HIS E CA   1 
ATOM   11716 C C    . HIS E  1 194 ? -9.45253  -102.22018 46.75557  1.000 37.61441 ? 193 HIS E C    1 
ATOM   11717 O O    . HIS E  1 194 ? -10.12435 -101.43990 46.08689  1.000 39.45484 ? 193 HIS E O    1 
ATOM   11718 C CB   . HIS E  1 194 ? -10.03477 -104.10457 45.18369  1.000 36.44875 ? 193 HIS E CB   1 
ATOM   11719 C CG   . HIS E  1 194 ? -9.18548  -103.47169 44.10781  1.000 32.23593 ? 193 HIS E CG   1 
ATOM   11720 N ND1  . HIS E  1 194 ? -7.82828  -103.69816 43.98920  1.000 34.32542 ? 193 HIS E ND1  1 
ATOM   11721 C CD2  . HIS E  1 194 ? -9.48691  -102.53637 43.17577  1.000 35.09234 ? 193 HIS E CD2  1 
ATOM   11722 C CE1  . HIS E  1 194 ? -7.34843  -102.98369 42.98569  1.000 32.54644 ? 193 HIS E CE1  1 
ATOM   11723 N NE2  . HIS E  1 194 ? -8.32967  -102.25735 42.48460  1.000 30.41220 ? 193 HIS E NE2  1 
ATOM   11724 N N    . GLY E  1 195 ? -8.58704  -101.80143 47.68192  1.000 37.05434 ? 194 GLY E N    1 
ATOM   11725 C CA   . GLY E  1 195 ? -8.52153  -100.38639 48.10737  1.000 32.51593 ? 194 GLY E CA   1 
ATOM   11726 C C    . GLY E  1 195 ? -7.84998  -100.22937 49.47583  1.000 30.25870 ? 194 GLY E C    1 
ATOM   11727 O O    . GLY E  1 195 ? -7.02640  -101.04212 49.87328  1.000 32.62569 ? 194 GLY E O    1 
ATOM   11728 N N    . ASP E  1 196 ? -8.19959  -99.15263  50.17297  1.000 35.16427 ? 195 ASP E N    1 
ATOM   11729 C CA   . ASP E  1 196 ? -7.38159  -98.77522  51.31550  1.000 35.07982 ? 195 ASP E CA   1 
ATOM   11730 C C    . ASP E  1 196 ? -7.53460  -99.74835  52.49111  1.000 35.87634 ? 195 ASP E C    1 
ATOM   11731 O O    . ASP E  1 196 ? -6.60490  -99.88394  53.29600  1.000 40.04508 ? 195 ASP E O    1 
ATOM   11732 C CB   . ASP E  1 196 ? -7.69345  -97.32901  51.72857  1.000 37.58194 ? 195 ASP E CB   1 
ATOM   11733 C CG   . ASP E  1 196 ? -7.31156  -96.30442  50.64171  1.000 41.71868 ? 195 ASP E CG   1 
ATOM   11734 O OD1  . ASP E  1 196 ? -6.51580  -96.63545  49.71837  1.000 37.64061 ? 195 ASP E OD1  1 
ATOM   11735 O OD2  . ASP E  1 196 ? -7.80702  -95.15589  50.71563  1.000 38.85656 ? 195 ASP E OD2  1 
ATOM   11736 N N    . SER E  1 197 ? -8.64013  -100.47839 52.57639  1.000 33.05878 ? 196 SER E N    1 
ATOM   11737 C CA   . SER E  1 197 ? -8.91809  -101.30241 53.74801  1.000 39.08799 ? 196 SER E CA   1 
ATOM   11738 C C    . SER E  1 197 ? -8.51703  -102.76605 53.56680  1.000 39.27274 ? 196 SER E C    1 
ATOM   11739 O O    . SER E  1 197 ? -8.84656  -103.59735 54.42379  1.000 37.68038 ? 196 SER E O    1 
ATOM   11740 C CB   . SER E  1 197 ? -10.39954 -101.18795 54.12588  1.000 36.01323 ? 196 SER E CB   1 
ATOM   11741 O OG   . SER E  1 197 ? -11.24406 -101.87562 53.21072  1.000 33.13009 ? 196 SER E OG   1 
ATOM   11742 N N    . SER E  1 198 ? -7.78613  -103.09477 52.49904  1.000 34.31426 ? 197 SER E N    1 
ATOM   11743 C CA   . SER E  1 198 ? -7.38622  -104.47547 52.25310  1.000 35.67006 ? 197 SER E CA   1 
ATOM   11744 C C    . SER E  1 198 ? -6.56456  -105.03481 53.41326  1.000 35.56628 ? 197 SER E C    1 
ATOM   11745 O O    . SER E  1 198 ? -5.88659  -104.31039 54.14572  1.000 38.06764 ? 197 SER E O    1 
ATOM   11746 C CB   . SER E  1 198 ? -6.54891  -104.59257 50.97287  1.000 31.89793 ? 197 SER E CB   1 
ATOM   11747 O OG   . SER E  1 198 ? -5.29602  -103.96428 51.14319  1.000 31.66320 ? 197 SER E OG   1 
ATOM   11748 N N    . VAL E  1 199 ? -6.56481  -106.35877 53.50302  1.000 33.30822 ? 198 VAL E N    1 
ATOM   11749 C CA   . VAL E  1 199 ? -6.03924  -107.10232 54.63714  1.000 35.34453 ? 198 VAL E CA   1 
ATOM   11750 C C    . VAL E  1 199 ? -4.92815  -108.00068 54.13467  1.000 35.02862 ? 198 VAL E C    1 
ATOM   11751 O O    . VAL E  1 199 ? -5.16852  -108.85936 53.28093  1.000 38.98455 ? 198 VAL E O    1 
ATOM   11752 C CB   . VAL E  1 199 ? -7.13371  -107.96332 55.28288  1.000 36.39187 ? 198 VAL E CB   1 
ATOM   11753 C CG1  . VAL E  1 199 ? -6.63676  -108.57812 56.56401  1.000 35.26041 ? 198 VAL E CG1  1 
ATOM   11754 C CG2  . VAL E  1 199 ? -8.41181  -107.17567 55.44456  1.000 40.70298 ? 198 VAL E CG2  1 
ATOM   11755 N N    . ALA E  1 200 ? -3.72690  -107.82936 54.66648  1.000 31.01459 ? 199 ALA E N    1 
ATOM   11756 C CA   . ALA E  1 200 ? -2.67106  -108.80361 54.42900  1.000 33.84231 ? 199 ALA E CA   1 
ATOM   11757 C C    . ALA E  1 200 ? -2.84756  -109.98121 55.39309  1.000 40.43136 ? 199 ALA E C    1 
ATOM   11758 O O    . ALA E  1 200 ? -2.79824  -109.79391 56.61453  1.000 32.23028 ? 199 ALA E O    1 
ATOM   11759 C CB   . ALA E  1 200 ? -1.30120  -108.15650 54.60809  1.000 37.07780 ? 199 ALA E CB   1 
ATOM   11760 N N    . VAL E  1 201 ? -3.05892  -111.19036 54.85209  1.000 39.00505 ? 200 VAL E N    1 
ATOM   11761 C CA   . VAL E  1 201 ? -3.13120  -112.39319 55.68099  1.000 39.60510 ? 200 VAL E CA   1 
ATOM   11762 C C    . VAL E  1 201 ? -1.72756  -112.90016 55.99091  1.000 33.75459 ? 200 VAL E C    1 
ATOM   11763 O O    . VAL E  1 201 ? -1.27220  -113.89000 55.40810  1.000 30.60346 ? 200 VAL E O    1 
ATOM   11764 C CB   . VAL E  1 201 ? -3.97760  -113.49899 55.02440  1.000 34.90558 ? 200 VAL E CB   1 
ATOM   11765 C CG1  . VAL E  1 201 ? -4.15503  -114.65157 56.00591  1.000 36.88631 ? 200 VAL E CG1  1 
ATOM   11766 C CG2  . VAL E  1 201 ? -5.34583  -112.96841 54.63371  1.000 33.63628 ? 200 VAL E CG2  1 
ATOM   11767 N N    . TRP E  1 202 ? -1.04279  -112.22834 56.92551  1.000 35.50183 ? 201 TRP E N    1 
ATOM   11768 C CA   . TRP E  1 202 ? 0.33658   -112.58270 57.25657  1.000 36.74954 ? 201 TRP E CA   1 
ATOM   11769 C C    . TRP E  1 202 ? 0.45904   -114.04453 57.65957  1.000 37.71963 ? 201 TRP E C    1 
ATOM   11770 O O    . TRP E  1 202 ? 1.43485   -114.71523 57.30016  1.000 41.72308 ? 201 TRP E O    1 
ATOM   11771 C CB   . TRP E  1 202 ? 0.86123   -111.70395 58.39299  1.000 45.20695 ? 201 TRP E CB   1 
ATOM   11772 C CG   . TRP E  1 202 ? 0.74500   -110.25645 58.16500  1.000 40.99306 ? 201 TRP E CG   1 
ATOM   11773 C CD1  . TRP E  1 202 ? -0.02740  -109.37937 58.85961  1.000 43.08344 ? 201 TRP E CD1  1 
ATOM   11774 C CD2  . TRP E  1 202 ? 1.43439   -109.49321 57.17290  1.000 44.17019 ? 201 TRP E CD2  1 
ATOM   11775 N NE1  . TRP E  1 202 ? 0.13524   -108.10704 58.35799  1.000 44.74615 ? 201 TRP E NE1  1 
ATOM   11776 C CE2  . TRP E  1 202 ? 1.03064   -108.15414 57.32267  1.000 42.55811 ? 201 TRP E CE2  1 
ATOM   11777 C CE3  . TRP E  1 202 ? 2.35855   -109.81363 56.17369  1.000 41.46587 ? 201 TRP E CE3  1 
ATOM   11778 C CZ2  . TRP E  1 202 ? 1.51386   -107.13958 56.50958  1.000 43.19433 ? 201 TRP E CZ2  1 
ATOM   11779 C CZ3  . TRP E  1 202 ? 2.83464   -108.81170 55.37348  1.000 44.04282 ? 201 TRP E CZ3  1 
ATOM   11780 C CH2  . TRP E  1 202 ? 2.41044   -107.48913 55.53970  1.000 44.11524 ? 201 TRP E CH2  1 
ATOM   11781 N N    . SER E  1 203 ? -0.52217  -114.56281 58.40400  1.000 37.41353 ? 202 SER E N    1 
ATOM   11782 C CA   . SER E  1 203 ? -0.43198  -115.94259 58.86867  1.000 36.99863 ? 202 SER E CA   1 
ATOM   11783 C C    . SER E  1 203 ? -0.37365  -116.94135 57.71622  1.000 38.36757 ? 202 SER E C    1 
ATOM   11784 O O    . SER E  1 203 ? -0.12725  -118.12879 57.95887  1.000 39.56280 ? 202 SER E O    1 
ATOM   11785 C CB   . SER E  1 203 ? -1.60801  -116.27677 59.81159  1.000 35.78677 ? 202 SER E CB   1 
ATOM   11786 O OG   . SER E  1 203 ? -2.87956  -116.31279 59.17159  1.000 35.05528 ? 202 SER E OG   1 
ATOM   11787 N N    . GLY E  1 204 ? -0.58787  -116.49300 56.48268  1.000 35.23797 ? 203 GLY E N    1 
ATOM   11788 C CA   . GLY E  1 204 ? -0.63836  -117.39195 55.35169  1.000 35.27104 ? 203 GLY E CA   1 
ATOM   11789 C C    . GLY E  1 204 ? 0.54173   -117.20487 54.42807  1.000 36.74230 ? 203 GLY E C    1 
ATOM   11790 O O    . GLY E  1 204 ? 0.73343   -117.98857 53.49248  1.000 40.00326 ? 203 GLY E O    1 
ATOM   11791 N N    . VAL E  1 205 ? 1.33983   -116.16467 54.67213  1.000 38.20202 ? 204 VAL E N    1 
ATOM   11792 C CA   . VAL E  1 205 ? 2.48092   -115.88999 53.80721  1.000 39.42914 ? 204 VAL E CA   1 
ATOM   11793 C C    . VAL E  1 205 ? 3.51804   -116.98707 53.99701  1.000 42.72060 ? 204 VAL E C    1 
ATOM   11794 O O    . VAL E  1 205 ? 3.90786   -117.30793 55.13236  1.000 33.69176 ? 204 VAL E O    1 
ATOM   11795 C CB   . VAL E  1 205 ? 3.05414   -114.49335 54.09188  1.000 35.18419 ? 204 VAL E CB   1 
ATOM   11796 C CG1  . VAL E  1 205 ? 4.26660   -114.21490 53.22943  1.000 37.19859 ? 204 VAL E CG1  1 
ATOM   11797 C CG2  . VAL E  1 205 ? 2.00562   -113.45292 53.83707  1.000 36.06021 ? 204 VAL E CG2  1 
ATOM   11798 N N    . ASN E  1 206 ? 3.94797   -117.59283 52.88424  1.000 34.94434 ? 205 ASN E N    1 
ATOM   11799 C CA   . ASN E  1 206 ? 4.80661   -118.76595 52.97085  1.000 33.69202 ? 205 ASN E CA   1 
ATOM   11800 C C    . ASN E  1 206 ? 5.53118   -118.99140 51.65019  1.000 41.13713 ? 205 ASN E C    1 
ATOM   11801 O O    . ASN E  1 206 ? 5.03766   -118.62119 50.57195  1.000 33.57489 ? 205 ASN E O    1 
ATOM   11802 C CB   . ASN E  1 206 ? 4.01512   -120.02257 53.36151  1.000 34.69054 ? 205 ASN E CB   1 
ATOM   11803 C CG   . ASN E  1 206 ? 3.24937   -120.65706 52.18906  1.000 38.02542 ? 205 ASN E CG   1 
ATOM   11804 O OD1  . ASN E  1 206 ? 3.78133   -121.50804 51.47107  1.000 35.71054 ? 205 ASN E OD1  1 
ATOM   11805 N ND2  . ASN E  1 206 ? 1.97941   -120.28774 52.03784  1.000 35.43044 ? 205 ASN E ND2  1 
ATOM   11806 N N    . VAL E  1 207 ? 6.70688   -119.61114 51.76283  1.000 35.90660 ? 206 VAL E N    1 
ATOM   11807 C CA   . VAL E  1 207 ? 7.52709   -120.03767 50.63231  1.000 34.04861 ? 206 VAL E CA   1 
ATOM   11808 C C    . VAL E  1 207 ? 7.79889   -121.52194 50.81829  1.000 41.57459 ? 206 VAL E C    1 
ATOM   11809 O O    . VAL E  1 207 ? 8.47573   -121.91803 51.77680  1.000 38.08141 ? 206 VAL E O    1 
ATOM   11810 C CB   . VAL E  1 207 ? 8.85241   -119.25523 50.54280  1.000 36.39508 ? 206 VAL E CB   1 
ATOM   11811 C CG1  . VAL E  1 207 ? 9.79876   -119.88648 49.51955  1.000 39.00752 ? 206 VAL E CG1  1 
ATOM   11812 C CG2  . VAL E  1 207 ? 8.60034   -117.79639 50.21162  1.000 35.84790 ? 206 VAL E CG2  1 
ATOM   11813 N N    . ALA E  1 208 ? 7.26769   -122.34630 49.91490  1.000 40.35230 ? 207 ALA E N    1 
ATOM   11814 C CA   . ALA E  1 208 ? 7.53065   -123.77584 49.95978  1.000 34.06956 ? 207 ALA E CA   1 
ATOM   11815 C C    . ALA E  1 208 ? 7.01085   -124.38878 51.26254  1.000 39.14057 ? 207 ALA E C    1 
ATOM   11816 O O    . ALA E  1 208 ? 7.66817   -125.22164 51.88580  1.000 37.03340 ? 207 ALA E O    1 
ATOM   11817 C CB   . ALA E  1 208 ? 9.02182   -124.05200 49.77891  1.000 33.18227 ? 207 ALA E CB   1 
ATOM   11818 N N    . GLY E  1 209 ? 5.81350   -123.97847 51.66337  1.000 37.84932 ? 208 GLY E N    1 
ATOM   11819 C CA   . GLY E  1 209 ? 5.18807   -124.44960 52.87683  1.000 39.23758 ? 208 GLY E CA   1 
ATOM   11820 C C    . GLY E  1 209 ? 5.74379   -123.87236 54.15759  1.000 42.65946 ? 208 GLY E C    1 
ATOM   11821 O O    . GLY E  1 209 ? 5.26704   -124.24691 55.23564  1.000 40.09764 ? 208 GLY E O    1 
ATOM   11822 N N    . VAL E  1 210 ? 6.73571   -122.98639 54.08582  1.000 41.90391 ? 209 VAL E N    1 
ATOM   11823 C CA   . VAL E  1 210 ? 7.35681   -122.42108 55.27822  1.000 40.41742 ? 209 VAL E CA   1 
ATOM   11824 C C    . VAL E  1 210 ? 6.64676   -121.12654 55.63194  1.000 42.24272 ? 209 VAL E C    1 
ATOM   11825 O O    . VAL E  1 210 ? 6.67427   -120.15600 54.86210  1.000 36.49432 ? 209 VAL E O    1 
ATOM   11826 C CB   . VAL E  1 210 ? 8.85583   -122.16904 55.08076  1.000 41.49333 ? 209 VAL E CB   1 
ATOM   11827 C CG1  . VAL E  1 210 ? 9.44834   -121.55092 56.37140  1.000 37.81772 ? 209 VAL E CG1  1 
ATOM   11828 C CG2  . VAL E  1 210 ? 9.56253   -123.44272 54.69657  1.000 39.66823 ? 209 VAL E CG2  1 
ATOM   11829 N N    . SER E  1 211 ? 6.02359   -121.11693 56.80066  1.000 37.53775 ? 210 SER E N    1 
ATOM   11830 C CA   . SER E  1 211 ? 5.35111   -119.93617 57.31451  1.000 36.54433 ? 210 SER E CA   1 
ATOM   11831 C C    . SER E  1 211 ? 6.40024   -118.87648 57.61143  1.000 40.93307 ? 210 SER E C    1 
ATOM   11832 O O    . SER E  1 211 ? 7.28380   -119.08272 58.45490  1.000 41.27052 ? 210 SER E O    1 
ATOM   11833 C CB   . SER E  1 211 ? 4.55121   -120.30575 58.56982  1.000 41.84740 ? 210 SER E CB   1 
ATOM   11834 O OG   . SER E  1 211 ? 3.96978   -119.17914 59.20749  1.000 40.45787 ? 210 SER E OG   1 
ATOM   11835 N N    . LEU E  1 212 ? 6.32408   -117.75058 56.89472  1.000 39.74990 ? 211 LEU E N    1 
ATOM   11836 C CA   . LEU E  1 212 ? 7.30788   -116.69247 57.09247  1.000 41.50953 ? 211 LEU E CA   1 
ATOM   11837 C C    . LEU E  1 212 ? 7.08741   -115.96434 58.40891  1.000 46.27878 ? 211 LEU E C    1 
ATOM   11838 O O    . LEU E  1 212 ? 8.03284   -115.40845 58.97735  1.000 49.17439 ? 211 LEU E O    1 
ATOM   11839 C CB   . LEU E  1 212 ? 7.26999   -115.70374 55.92605  1.000 43.49568 ? 211 LEU E CB   1 
ATOM   11840 C CG   . LEU E  1 212 ? 7.55658   -116.29306 54.54386  1.000 39.07805 ? 211 LEU E CG   1 
ATOM   11841 C CD1  . LEU E  1 212 ? 7.76523   -115.17561 53.51830  1.000 43.33144 ? 211 LEU E CD1  1 
ATOM   11842 C CD2  . LEU E  1 212 ? 8.77360   -117.20995 54.60783  1.000 36.37111 ? 211 LEU E CD2  1 
ATOM   11843 N N    . GLN E  1 213 ? 5.85666   -115.93877 58.90025  1.000 42.74618 ? 212 GLN E N    1 
ATOM   11844 C CA   . GLN E  1 213 ? 5.61420   -115.34639 60.20354  1.000 47.98407 ? 212 GLN E CA   1 
ATOM   11845 C C    . GLN E  1 213 ? 6.09746   -116.25449 61.33087  1.000 52.88087 ? 212 GLN E C    1 
ATOM   11846 O O    . GLN E  1 213 ? 6.20088   -115.79848 62.47450  1.000 51.76592 ? 212 GLN E O    1 
ATOM   11847 C CB   . GLN E  1 213 ? 4.12259   -115.02656 60.35721  1.000 41.92047 ? 212 GLN E CB   1 
ATOM   11848 C CG   . GLN E  1 213 ? 3.71747   -114.47810 61.71588  1.000 45.29197 ? 212 GLN E CG   1 
ATOM   11849 C CD   . GLN E  1 213 ? 2.30972   -113.91298 61.72622  1.000 42.88672 ? 212 GLN E CD   1 
ATOM   11850 O OE1  . GLN E  1 213 ? 1.31837   -114.65081 61.69053  1.000 36.23503 ? 212 GLN E OE1  1 
ATOM   11851 N NE2  . GLN E  1 213 ? 2.21415   -112.59226 61.77963  1.000 51.47229 ? 212 GLN E NE2  1 
ATOM   11852 N N    . GLU E  1 214 ? 6.39718   -117.52092 61.02218  1.000 47.27755 ? 213 GLU E N    1 
ATOM   11853 C CA   . GLU E  1 214 ? 7.05731   -118.40075 61.97995  1.000 52.30497 ? 213 GLU E CA   1 
ATOM   11854 C C    . GLU E  1 214 ? 8.50838   -117.98597 62.18075  1.000 55.12849 ? 213 GLU E C    1 
ATOM   11855 O O    . GLU E  1 214 ? 8.96965   -117.83061 63.31844  1.000 57.04131 ? 213 GLU E O    1 
ATOM   11856 C CB   . GLU E  1 214 ? 6.97486   -119.84841 61.49854  1.000 50.66609 ? 213 GLU E CB   1 
ATOM   11857 C CG   . GLU E  1 214 ? 6.90322   -120.89108 62.60301  1.000 59.43892 ? 213 GLU E CG   1 
ATOM   11858 C CD   . GLU E  1 214 ? 6.56745   -122.27859 62.06722  1.000 61.92883 ? 213 GLU E CD   1 
ATOM   11859 O OE1  . GLU E  1 214 ? 5.40817   -122.48308 61.63248  1.000 63.40855 ? 213 GLU E OE1  1 
ATOM   11860 O OE2  . GLU E  1 214 ? 7.45800   -123.16189 62.07774  1.000 62.60173 ? 213 GLU E OE2  1 
ATOM   11861 N N    . LEU E  1 215 ? 9.24304   -117.79478 61.07880  1.000 55.58930 ? 214 LEU E N    1 
ATOM   11862 C CA   . LEU E  1 215 ? 10.61537  -117.30496 61.15347  1.000 54.15352 ? 214 LEU E CA   1 
ATOM   11863 C C    . LEU E  1 215 ? 10.68834  -115.85970 61.62440  1.000 56.93910 ? 214 LEU E C    1 
ATOM   11864 O O    . LEU E  1 215 ? 11.76897  -115.39226 62.00062  1.000 57.12827 ? 214 LEU E O    1 
ATOM   11865 C CB   . LEU E  1 215 ? 11.29385  -117.41920 59.78709  1.000 56.32163 ? 214 LEU E CB   1 
ATOM   11866 C CG   . LEU E  1 215 ? 11.02936  -118.68482 58.97720  1.000 52.06938 ? 214 LEU E CG   1 
ATOM   11867 C CD1  . LEU E  1 215 ? 11.85311  -118.63532 57.72111  1.000 50.60336 ? 214 LEU E CD1  1 
ATOM   11868 C CD2  . LEU E  1 215 ? 11.35041  -119.94158 59.79438  1.000 52.45581 ? 214 LEU E CD2  1 
ATOM   11869 N N    . ASN E  1 216 ? 9.56486   -115.14514 61.61481  1.000 58.11234 ? 215 ASN E N    1 
ATOM   11870 C CA   . ASN E  1 216 ? 9.55162   -113.70486 61.86231  1.000 57.46312 ? 215 ASN E CA   1 
ATOM   11871 C C    . ASN E  1 216 ? 8.25276   -113.34062 62.56841  1.000 52.99332 ? 215 ASN E C    1 
ATOM   11872 O O    . ASN E  1 216 ? 7.37892   -112.67634 62.00457  1.000 55.17300 ? 215 ASN E O    1 
ATOM   11873 C CB   . ASN E  1 216 ? 9.71353   -112.94607 60.54704  1.000 60.10344 ? 215 ASN E CB   1 
ATOM   11874 C CG   . ASN E  1 216 ? 9.68366   -111.45022 60.72919  1.000 61.57486 ? 215 ASN E CG   1 
ATOM   11875 O OD1  . ASN E  1 216 ? 9.58882   -110.95841 61.84781  1.000 62.03337 ? 215 ASN E OD1  1 
ATOM   11876 N ND2  . ASN E  1 216 ? 9.75967   -110.71467 59.62150  1.000 62.90860 ? 215 ASN E ND2  1 
ATOM   11877 N N    . PRO E  1 217 ? 8.10532   -113.74602 63.82968  1.000 57.45897 ? 216 PRO E N    1 
ATOM   11878 C CA   . PRO E  1 217 ? 6.80884   -113.57103 64.51723  1.000 54.84369 ? 216 PRO E CA   1 
ATOM   11879 C C    . PRO E  1 217 ? 6.35303   -112.12275 64.63891  1.000 52.73363 ? 216 PRO E C    1 
ATOM   11880 O O    . PRO E  1 217 ? 5.17460   -111.88120 64.92365  1.000 51.52960 ? 216 PRO E O    1 
ATOM   11881 C CB   . PRO E  1 217 ? 7.05023   -114.19387 65.90229  1.000 54.70505 ? 216 PRO E CB   1 
ATOM   11882 C CG   . PRO E  1 217 ? 8.38417   -114.88341 65.82842  1.000 51.79067 ? 216 PRO E CG   1 
ATOM   11883 C CD   . PRO E  1 217 ? 9.16116   -114.23931 64.72933  1.000 56.19163 ? 216 PRO E CD   1 
ATOM   11884 N N    . GLU E  1 218 ? 7.23896   -111.15322 64.44246  1.000 54.79207 ? 217 GLU E N    1 
ATOM   11885 C CA   . GLU E  1 218 ? 6.85312   -109.74873 64.45103  1.000 54.04214 ? 217 GLU E CA   1 
ATOM   11886 C C    . GLU E  1 218 ? 6.29660   -109.28310 63.10964  1.000 55.97351 ? 217 GLU E C    1 
ATOM   11887 O O    . GLU E  1 218 ? 5.99227   -108.09370 62.95450  1.000 49.41122 ? 217 GLU E O    1 
ATOM   11888 C CB   . GLU E  1 218 ? 8.05804   -108.88877 64.84306  1.000 60.75483 ? 217 GLU E CB   1 
ATOM   11889 C CG   . GLU E  1 218 ? 9.33759   -109.25967 64.08809  1.000 62.94618 ? 217 GLU E CG   1 
ATOM   11890 C CD   . GLU E  1 218 ? 10.31921  -110.05061 64.94340  1.000 65.09281 ? 217 GLU E CD   1 
ATOM   11891 O OE1  . GLU E  1 218 ? 9.96673   -110.39750 66.09415  1.000 60.33807 ? 217 GLU E OE1  1 
ATOM   11892 O OE2  . GLU E  1 218 ? 11.43387  -110.34265 64.45474  1.000 67.72176 ? 217 GLU E OE2  1 
ATOM   11893 N N    . MET E  1 219 ? 6.14918   -110.19244 62.14928  1.000 54.64758 ? 218 MET E N    1 
ATOM   11894 C CA   . MET E  1 219 ? 5.73202   -109.83019 60.80443  1.000 51.28267 ? 218 MET E CA   1 
ATOM   11895 C C    . MET E  1 219 ? 4.38730   -109.11126 60.80360  1.000 47.76592 ? 218 MET E C    1 
ATOM   11896 O O    . MET E  1 219 ? 3.39767   -109.60877 61.34718  1.000 44.80677 ? 218 MET E O    1 
ATOM   11897 C CB   . MET E  1 219 ? 5.67967   -111.08692 59.94208  1.000 50.33920 ? 218 MET E CB   1 
ATOM   11898 C CG   . MET E  1 219 ? 5.31532   -110.83330 58.51167  1.000 45.29560 ? 218 MET E CG   1 
ATOM   11899 S SD   . MET E  1 219 ? 4.68470   -112.35320 57.76291  1.000 52.56417 ? 218 MET E SD   1 
ATOM   11900 C CE   . MET E  1 219 ? 6.06531   -112.73809 56.68811  1.000 48.47726 ? 218 MET E CE   1 
ATOM   11901 N N    . GLY E  1 220 ? 4.35371   -107.94057 60.17309  1.000 47.58050 ? 219 GLY E N    1 
ATOM   11902 C CA   . GLY E  1 220 ? 3.13997   -107.15558 60.11352  1.000 49.92692 ? 219 GLY E CA   1 
ATOM   11903 C C    . GLY E  1 220 ? 2.82206   -106.31767 61.33772  1.000 54.05315 ? 219 GLY E C    1 
ATOM   11904 O O    . GLY E  1 220 ? 1.72435   -105.75038 61.39901  1.000 52.14123 ? 219 GLY E O    1 
ATOM   11905 N N    . THR E  1 221 ? 3.73894   -106.19982 62.29929  1.000 49.98633 ? 220 THR E N    1 
ATOM   11906 C CA   . THR E  1 221 ? 3.52437   -105.36270 63.47153  1.000 54.84976 ? 220 THR E CA   1 
ATOM   11907 C C    . THR E  1 221 ? 4.28471   -104.05132 63.31011  1.000 61.17533 ? 220 THR E C    1 
ATOM   11908 O O    . THR E  1 221 ? 4.86119   -103.75652 62.25739  1.000 53.70907 ? 220 THR E O    1 
ATOM   11909 C CB   . THR E  1 221 ? 3.95973   -106.06089 64.76488  1.000 50.14503 ? 220 THR E CB   1 
ATOM   11910 O OG1  . THR E  1 221 ? 5.39069   -106.12199 64.80716  1.000 50.26523 ? 220 THR E OG1  1 
ATOM   11911 C CG2  . THR E  1 221 ? 3.39426   -107.46161 64.82891  1.000 46.59794 ? 220 THR E CG2  1 
ATOM   11912 N N    . ASP E  1 222 ? 4.29328   -103.25660 64.38529  1.000 62.96680 ? 221 ASP E N    1 
ATOM   11913 C CA   . ASP E  1 222 ? 4.90606   -101.93767 64.29370  1.000 64.32538 ? 221 ASP E CA   1 
ATOM   11914 C C    . ASP E  1 222 ? 6.39964   -101.96047 64.62508  1.000 65.49971 ? 221 ASP E C    1 
ATOM   11915 O O    . ASP E  1 222 ? 7.14203   -101.08938 64.15390  1.000 67.09843 ? 221 ASP E O    1 
ATOM   11916 C CB   . ASP E  1 222 ? 4.14855   -100.95644 65.20611  1.000 67.80284 ? 221 ASP E CB   1 
ATOM   11917 C CG   . ASP E  1 222 ? 3.01747   -100.23708 64.47917  1.000 71.35573 ? 221 ASP E CG   1 
ATOM   11918 O OD1  . ASP E  1 222 ? 2.00507   -99.87345  65.11885  1.000 70.35172 ? 221 ASP E OD1  1 
ATOM   11919 O OD2  . ASP E  1 222 ? 3.14655   -100.02809 63.23667  1.000 71.20169 ? 221 ASP E OD2  1 
ATOM   11920 N N    . ASN E  1 223 ? 6.87266   -102.94139 65.39696  1.000 65.22590 ? 222 ASN E N    1 
ATOM   11921 C CA   . ASN E  1 223 ? 8.30565   -103.22142 65.45762  1.000 67.20513 ? 222 ASN E CA   1 
ATOM   11922 C C    . ASN E  1 223 ? 8.57096   -104.50857 64.69295  1.000 65.78739 ? 222 ASN E C    1 
ATOM   11923 O O    . ASN E  1 223 ? 8.58126   -105.60816 65.24049  1.000 65.43030 ? 222 ASN E O    1 
ATOM   11924 C CB   . ASN E  1 223 ? 8.82219   -103.31749 66.88452  1.000 71.78138 ? 222 ASN E CB   1 
ATOM   11925 C CG   . ASN E  1 223 ? 10.31640  -103.29121 66.92792  1.000 76.56904 ? 222 ASN E CG   1 
ATOM   11926 O OD1  . ASN E  1 223 ? 10.96535  -102.93968 65.94740  1.000 72.22538 ? 222 ASN E OD1  1 
ATOM   11927 N ND2  . ASN E  1 223 ? 10.87934  -103.75635 68.04001  1.000 82.91623 ? 222 ASN E ND2  1 
ATOM   11928 N N    . ASP E  1 224 ? 8.81756   -104.35938 63.40348  1.000 64.48423 ? 223 ASP E N    1 
ATOM   11929 C CA   . ASP E  1 224 ? 9.15869   -105.48282 62.54492  1.000 64.04432 ? 223 ASP E CA   1 
ATOM   11930 C C    . ASP E  1 224 ? 10.47605  -105.18161 61.84221  1.000 66.63084 ? 223 ASP E C    1 
ATOM   11931 O O    . ASP E  1 224 ? 10.54859  -104.25948 61.02390  1.000 68.25121 ? 223 ASP E O    1 
ATOM   11932 C CB   . ASP E  1 224 ? 8.03482   -105.75439 61.54444  1.000 61.07350 ? 223 ASP E CB   1 
ATOM   11933 C CG   . ASP E  1 224 ? 8.35734   -106.89801 60.58637  1.000 62.03308 ? 223 ASP E CG   1 
ATOM   11934 O OD1  . ASP E  1 224 ? 9.26660   -107.68739 60.90844  1.000 59.82672 ? 223 ASP E OD1  1 
ATOM   11935 O OD2  . ASP E  1 224 ? 7.67911   -107.02194 59.52989  1.000 62.44436 ? 223 ASP E OD2  1 
ATOM   11936 N N    . SER E  1 225 ? 11.50654  -105.97686 62.14762  1.000 66.52456 ? 224 SER E N    1 
ATOM   11937 C CA   . SER E  1 225 ? 12.80365  -105.80337 61.50772  1.000 64.90010 ? 224 SER E CA   1 
ATOM   11938 C C    . SER E  1 225 ? 12.65880  -105.80285 59.99512  1.000 68.19896 ? 224 SER E C    1 
ATOM   11939 O O    . SER E  1 225 ? 13.16441  -104.90961 59.30438  1.000 67.61031 ? 224 SER E O    1 
ATOM   11940 C CB   . SER E  1 225 ? 13.76002  -106.90924 61.96357  1.000 70.87854 ? 224 SER E CB   1 
ATOM   11941 O OG   . SER E  1 225 ? 15.10266  -106.60812 61.61706  1.000 76.06752 ? 224 SER E OG   1 
ATOM   11942 N N    . GLU E  1 226 ? 11.94186  -106.78982 59.46460  1.000 65.17107 ? 225 GLU E N    1 
ATOM   11943 C CA   . GLU E  1 226 ? 11.76045  -106.86553 58.02502  1.000 68.34781 ? 225 GLU E CA   1 
ATOM   11944 C C    . GLU E  1 226 ? 10.80873  -105.79200 57.50592  1.000 65.40381 ? 225 GLU E C    1 
ATOM   11945 O O    . GLU E  1 226 ? 10.84374  -105.48712 56.31019  1.000 63.84249 ? 225 GLU E O    1 
ATOM   11946 C CB   . GLU E  1 226 ? 11.27022  -108.26586 57.63368  1.000 66.37667 ? 225 GLU E CB   1 
ATOM   11947 C CG   . GLU E  1 226 ? 12.18664  -109.41759 58.09747  1.000 68.02627 ? 225 GLU E CG   1 
ATOM   11948 C CD   . GLU E  1 226 ? 13.56765  -109.41372 57.42518  1.000 72.29653 ? 225 GLU E CD   1 
ATOM   11949 O OE1  . GLU E  1 226 ? 13.66076  -109.12143 56.20489  1.000 65.04425 ? 225 GLU E OE1  1 
ATOM   11950 O OE2  . GLU E  1 226 ? 14.56390  -109.70155 58.13023  1.000 71.66054 ? 225 GLU E OE2  1 
ATOM   11951 N N    . ASN E  1 227 ? 9.97083   -105.20803 58.37025  1.000 63.18042 ? 226 ASN E N    1 
ATOM   11952 C CA   . ASN E  1 227 ? 9.07920   -104.11123 57.98101  1.000 61.41959 ? 226 ASN E CA   1 
ATOM   11953 C C    . ASN E  1 227 ? 8.07390   -104.57223 56.91801  1.000 57.07490 ? 226 ASN E C    1 
ATOM   11954 O O    . ASN E  1 227 ? 7.85868   -103.91452 55.90036  1.000 55.75999 ? 226 ASN E O    1 
ATOM   11955 C CB   . ASN E  1 227 ? 9.88258   -102.89908 57.49709  1.000 62.15637 ? 226 ASN E CB   1 
ATOM   11956 C CG   . ASN E  1 227 ? 9.11013   -101.59318 57.61799  1.000 62.49248 ? 226 ASN E CG   1 
ATOM   11957 O OD1  . ASN E  1 227 ? 7.93813   -101.57575 58.00421  1.000 56.33590 ? 226 ASN E OD1  1 
ATOM   11958 N ND2  . ASN E  1 227 ? 9.77217   -100.48844 57.29417  1.000 70.05806 ? 226 ASN E ND2  1 
ATOM   11959 N N    . TRP E  1 228 ? 7.44333   -105.71661 57.17529  1.000 53.81735 ? 227 TRP E N    1 
ATOM   11960 C CA   . TRP E  1 228 ? 6.48216   -106.26525 56.23409  1.000 50.51496 ? 227 TRP E CA   1 
ATOM   11961 C C    . TRP E  1 228 ? 5.27435   -105.35816 56.05674  1.000 49.11278 ? 227 TRP E C    1 
ATOM   11962 O O    . TRP E  1 228 ? 4.70535   -105.25086 54.95955  1.000 44.58961 ? 227 TRP E O    1 
ATOM   11963 C CB   . TRP E  1 228 ? 6.05420   -107.65121 56.71070  1.000 52.53543 ? 227 TRP E CB   1 
ATOM   11964 C CG   . TRP E  1 228 ? 7.05297   -108.66792 56.32739  1.000 52.92242 ? 227 TRP E CG   1 
ATOM   11965 C CD1  . TRP E  1 228 ? 8.05213   -109.17270 57.10221  1.000 57.34989 ? 227 TRP E CD1  1 
ATOM   11966 C CD2  . TRP E  1 228 ? 7.18544   -109.28080 55.04182  1.000 56.38344 ? 227 TRP E CD2  1 
ATOM   11967 N NE1  . TRP E  1 228 ? 8.79058   -110.08076 56.38542  1.000 61.99111 ? 227 TRP E NE1  1 
ATOM   11968 C CE2  . TRP E  1 228 ? 8.28130   -110.16226 55.11300  1.000 60.61821 ? 227 TRP E CE2  1 
ATOM   11969 C CE3  . TRP E  1 228 ? 6.47908   -109.17314 53.83860  1.000 54.80960 ? 227 TRP E CE3  1 
ATOM   11970 C CZ2  . TRP E  1 228 ? 8.69320   -110.93006 54.02572  1.000 54.68279 ? 227 TRP E CZ2  1 
ATOM   11971 C CZ3  . TRP E  1 228 ? 6.88587   -109.94332 52.75823  1.000 53.29394 ? 227 TRP E CZ3  1 
ATOM   11972 C CH2  . TRP E  1 228 ? 7.98275   -110.80914 52.86262  1.000 55.12440 ? 227 TRP E CH2  1 
ATOM   11973 N N    . LYS E  1 229 ? 4.84923   -104.69923 57.12591  1.000 43.38546 ? 228 LYS E N    1 
ATOM   11974 C CA   . LYS E  1 229 ? 3.75767   -103.74363 56.98227  1.000 44.81593 ? 228 LYS E CA   1 
ATOM   11975 C C    . LYS E  1 229 ? 4.05313   -102.73166 55.88935  1.000 44.47401 ? 228 LYS E C    1 
ATOM   11976 O O    . LYS E  1 229 ? 3.12531   -102.25616 55.23093  1.000 43.44360 ? 228 LYS E O    1 
ATOM   11977 C CB   . LYS E  1 229 ? 3.49610   -103.04568 58.31806  1.000 45.06469 ? 228 LYS E CB   1 
ATOM   11978 C CG   . LYS E  1 229 ? 2.12192   -103.26501 58.85791  1.000 45.69068 ? 228 LYS E CG   1 
ATOM   11979 C CD   . LYS E  1 229 ? 2.00762   -102.61034 60.23606  1.000 58.22771 ? 228 LYS E CD   1 
ATOM   11980 C CE   . LYS E  1 229 ? 0.58592   -102.19579 60.56273  1.000 59.54702 ? 228 LYS E CE   1 
ATOM   11981 N NZ   . LYS E  1 229 ? 0.59602   -101.08615 61.55699  1.000 61.37595 ? 228 LYS E NZ   1 
ATOM   11982 N N    . GLU E  1 230 ? 5.32367   -102.36192 55.71648  1.000 41.49657 ? 229 GLU E N    1 
ATOM   11983 C CA   . GLU E  1 230 ? 5.68085   -101.49115 54.61053  1.000 45.96827 ? 229 GLU E CA   1 
ATOM   11984 C C    . GLU E  1 230 ? 5.29976   -102.11852 53.27681  1.000 43.38101 ? 229 GLU E C    1 
ATOM   11985 O O    . GLU E  1 230 ? 4.85372   -101.41923 52.36393  1.000 45.63873 ? 229 GLU E O    1 
ATOM   11986 C CB   . GLU E  1 230 ? 7.17286   -101.18089 54.62624  1.000 45.75911 ? 229 GLU E CB   1 
ATOM   11987 C CG   . GLU E  1 230 ? 7.47249   -99.71719  54.85832  1.000 58.26491 ? 229 GLU E CG   1 
ATOM   11988 C CD   . GLU E  1 230 ? 6.97215   -98.81722  53.74241  1.000 56.73527 ? 229 GLU E CD   1 
ATOM   11989 O OE1  . GLU E  1 230 ? 6.98580   -99.24077  52.56042  1.000 61.62294 ? 229 GLU E OE1  1 
ATOM   11990 O OE2  . GLU E  1 230 ? 6.55864   -97.68010  54.05461  1.000 59.72215 ? 229 GLU E OE2  1 
ATOM   11991 N N    . VAL E  1 231 ? 5.47399   -103.43555 53.14290  1.000 41.46998 ? 230 VAL E N    1 
ATOM   11992 C CA   . VAL E  1 231 ? 5.06637   -104.11690 51.91395  1.000 45.19312 ? 230 VAL E CA   1 
ATOM   11993 C C    . VAL E  1 231 ? 3.55987   -103.99770 51.72353  1.000 42.84936 ? 230 VAL E C    1 
ATOM   11994 O O    . VAL E  1 231 ? 3.07007   -103.68879 50.62166  1.000 36.07729 ? 230 VAL E O    1 
ATOM   11995 C CB   . VAL E  1 231 ? 5.52837   -105.58754 51.92484  1.000 43.01055 ? 230 VAL E CB   1 
ATOM   11996 C CG1  . VAL E  1 231 ? 5.05078   -106.31118 50.65974  1.000 40.96396 ? 230 VAL E CG1  1 
ATOM   11997 C CG2  . VAL E  1 231 ? 7.03655   -105.65791 52.03438  1.000 37.68671 ? 230 VAL E CG2  1 
ATOM   11998 N N    . HIS E  1 232 ? 2.79526   -104.21141 52.80043  1.000 41.07766 ? 231 HIS E N    1 
ATOM   11999 C CA   . HIS E  1 232 ? 1.34980   -104.06598 52.64210  1.000 39.73875 ? 231 HIS E CA   1 
ATOM   12000 C C    . HIS E  1 232 ? 0.98107   -102.64842 52.23164  1.000 40.90271 ? 231 HIS E C    1 
ATOM   12001 O O    . HIS E  1 232 ? 0.11344   -102.44737 51.37071  1.000 36.08093 ? 231 HIS E O    1 
ATOM   12002 C CB   . HIS E  1 232 ? 0.59948   -104.44399 53.90591  1.000 40.14380 ? 231 HIS E CB   1 
ATOM   12003 C CG   . HIS E  1 232 ? -0.88738  -104.38487 53.74193  1.000 41.71305 ? 231 HIS E CG   1 
ATOM   12004 N ND1  . HIS E  1 232 ? -1.75576  -104.20031 54.79966  1.000 36.17176 ? 231 HIS E ND1  1 
ATOM   12005 C CD2  . HIS E  1 232 ? -1.65852  -104.48510 52.63198  1.000 34.04664 ? 231 HIS E CD2  1 
ATOM   12006 C CE1  . HIS E  1 232 ? -2.99767  -104.19936 54.34599  1.000 40.14708 ? 231 HIS E CE1  1 
ATOM   12007 N NE2  . HIS E  1 232 ? -2.96568  -104.37018 53.03282  1.000 35.86916 ? 231 HIS E NE2  1 
ATOM   12008 N N    . LYS E  1 233 ? 1.61775   -101.65478 52.85702  1.000 39.50978 ? 232 LYS E N    1 
ATOM   12009 C CA   . LYS E  1 233 ? 1.35352   -100.25860 52.53052  1.000 37.72482 ? 232 LYS E CA   1 
ATOM   12010 C C    . LYS E  1 233 ? 1.66572   -99.96619  51.06482  1.000 37.85642 ? 232 LYS E C    1 
ATOM   12011 O O    . LYS E  1 233 ? 0.89897   -99.27945  50.38930  1.000 37.37045 ? 232 LYS E O    1 
ATOM   12012 C CB   . LYS E  1 233 ? 2.17183   -99.34347  53.43777  1.000 39.94407 ? 232 LYS E CB   1 
ATOM   12013 C CG   . LYS E  1 233 ? 2.06375   -97.86153  53.09943  1.000 40.78634 ? 232 LYS E CG   1 
ATOM   12014 C CD   . LYS E  1 233 ? 2.70771   -97.00210  54.20554  1.000 60.49304 ? 232 LYS E CD   1 
ATOM   12015 C CE   . LYS E  1 233 ? 3.08646   -95.60842  53.67945  1.000 58.23148 ? 232 LYS E CE   1 
ATOM   12016 N NZ   . LYS E  1 233 ? 4.22382   -94.98054  54.42318  1.000 59.96560 ? 232 LYS E NZ   1 
ATOM   12017 N N    . MET E  1 234 ? 2.81949   -100.43175 50.57923  1.000 39.85937 ? 233 MET E N    1 
ATOM   12018 C CA   . MET E  1 234 ? 3.13726   -100.31494 49.15378  1.000 44.83561 ? 233 MET E CA   1 
ATOM   12019 C C    . MET E  1 234 ? 2.03693   -100.91152 48.28622  1.000 39.17916 ? 233 MET E C    1 
ATOM   12020 O O    . MET E  1 234 ? 1.64454   -100.32084 47.27807  1.000 39.87928 ? 233 MET E O    1 
ATOM   12021 C CB   . MET E  1 234 ? 4.47882   -100.97851 48.84675  1.000 42.46894 ? 233 MET E CB   1 
ATOM   12022 C CG   . MET E  1 234 ? 5.64426   -100.30792 49.55487  1.000 49.48527 ? 233 MET E CG   1 
ATOM   12023 S SD   . MET E  1 234 ? 7.22681   -100.99095 49.05380  1.000 59.12862 ? 233 MET E SD   1 
ATOM   12024 C CE   . MET E  1 234 ? 6.73205   -101.86167 47.57162  1.000 47.16280 ? 233 MET E CE   1 
ATOM   12025 N N    . VAL E  1 235 ? 1.51240   -102.07306 48.66795  1.000 38.46239 ? 234 VAL E N    1 
ATOM   12026 C CA   . VAL E  1 235 ? 0.38583   -102.63367 47.92359  1.000 36.99914 ? 234 VAL E CA   1 
ATOM   12027 C C    . VAL E  1 235 ? -0.79158  -101.65808 47.91182  1.000 40.09723 ? 234 VAL E C    1 
ATOM   12028 O O    . VAL E  1 235 ? -1.43185  -101.44165 46.87300  1.000 34.47762 ? 234 VAL E O    1 
ATOM   12029 C CB   . VAL E  1 235 ? -0.00723  -104.00087 48.50724  1.000 36.84860 ? 234 VAL E CB   1 
ATOM   12030 C CG1  . VAL E  1 235 ? -1.33796  -104.48287 47.91481  1.000 37.62225 ? 234 VAL E CG1  1 
ATOM   12031 C CG2  . VAL E  1 235 ? 1.09870   -105.00432 48.26394  1.000 36.56541 ? 234 VAL E CG2  1 
ATOM   12032 N N    . VAL E  1 236 ? -1.08490  -101.04006 49.06018  1.000 34.28084 ? 235 VAL E N    1 
ATOM   12033 C CA   . VAL E  1 236 ? -2.21266  -100.10735 49.12834  1.000 33.29511 ? 235 VAL E CA   1 
ATOM   12034 C C    . VAL E  1 236 ? -1.97053  -98.89676  48.24423  1.000 31.57346 ? 235 VAL E C    1 
ATOM   12035 O O    . VAL E  1 236 ? -2.89106  -98.37517  47.60338  1.000 33.41857 ? 235 VAL E O    1 
ATOM   12036 C CB   . VAL E  1 236 ? -2.47496  -99.66230  50.58301  1.000 36.15946 ? 235 VAL E CB   1 
ATOM   12037 C CG1  . VAL E  1 236 ? -3.52436  -98.56880  50.59625  1.000 30.15747 ? 235 VAL E CG1  1 
ATOM   12038 C CG2  . VAL E  1 236 ? -2.91644  -100.83756 51.43328  1.000 36.37640 ? 235 VAL E CG2  1 
ATOM   12039 N N    . GLU E  1 237 ? -0.75008  -98.38762  48.26367  1.000 30.91928 ? 236 GLU E N    1 
ATOM   12040 C CA   . GLU E  1 237 ? -0.39370  -97.14745  47.59954  1.000 38.80591 ? 236 GLU E CA   1 
ATOM   12041 C C    . GLU E  1 237 ? -0.16527  -97.31834  46.10544  1.000 35.82193 ? 236 GLU E C    1 
ATOM   12042 O O    . GLU E  1 237 ? -0.23766  -96.32761  45.36971  1.000 35.94289 ? 236 GLU E O    1 
ATOM   12043 C CB   . GLU E  1 237 ? 0.86719   -96.57345  48.24989  1.000 42.48093 ? 236 GLU E CB   1 
ATOM   12044 C CG   . GLU E  1 237 ? 0.60459   -96.01240  49.65463  1.000 45.52272 ? 236 GLU E CG   1 
ATOM   12045 C CD   . GLU E  1 237 ? -0.62367  -95.12396  49.66283  1.000 51.17407 ? 236 GLU E CD   1 
ATOM   12046 O OE1  . GLU E  1 237 ? -0.86555  -94.44940  48.63278  1.000 54.83764 ? 236 GLU E OE1  1 
ATOM   12047 O OE2  . GLU E  1 237 ? -1.35519  -95.10125  50.67620  1.000 50.94698 ? 236 GLU E OE2  1 
ATOM   12048 N N    . SER E  1 238 ? 0.09344   -98.54610  45.65683  1.000 33.92628 ? 237 SER E N    1 
ATOM   12049 C CA   . SER E  1 238 ? 0.59684   -98.75552  44.30219  1.000 39.51083 ? 237 SER E CA   1 
ATOM   12050 C C    . SER E  1 238 ? -0.27696  -98.07249  43.26355  1.000 33.96696 ? 237 SER E C    1 
ATOM   12051 O O    . SER E  1 238 ? 0.22842   -97.38047  42.37635  1.000 38.40882 ? 237 SER E O    1 
ATOM   12052 C CB   . SER E  1 238 ? 0.71014   -100.25332 44.01274  1.000 36.52896 ? 237 SER E CB   1 
ATOM   12053 O OG   . SER E  1 238 ? -0.52500  -100.92092 44.19954  1.000 35.74849 ? 237 SER E OG   1 
ATOM   12054 N N    . ALA E  1 239 ? -1.59254  -98.26757  43.34209  1.000 35.72581 ? 238 ALA E N    1 
ATOM   12055 C CA   . ALA E  1 239 ? -2.44979  -97.68830  42.31891  1.000 39.36802 ? 238 ALA E CA   1 
ATOM   12056 C C    . ALA E  1 239 ? -2.30489  -96.17427  42.29203  1.000 42.84033 ? 238 ALA E C    1 
ATOM   12057 O O    . ALA E  1 239 ? -2.21107  -95.57726  41.21225  1.000 38.74400 ? 238 ALA E O    1 
ATOM   12058 C CB   . ALA E  1 239 ? -3.90848  -98.10324  42.51928  1.000 33.02763 ? 238 ALA E CB   1 
ATOM   12059 N N    . TYR E  1 240 ? -2.24468  -95.53684  43.46574  1.000 39.41266 ? 239 TYR E N    1 
ATOM   12060 C CA   . TYR E  1 240 ? -2.07257  -94.08715  43.49840  1.000 38.39865 ? 239 TYR E CA   1 
ATOM   12061 C C    . TYR E  1 240 ? -0.73537  -93.66754  42.89161  1.000 36.88651 ? 239 TYR E C    1 
ATOM   12062 O O    . TYR E  1 240 ? -0.67293  -92.68978  42.14505  1.000 41.34974 ? 239 TYR E O    1 
ATOM   12063 C CB   . TYR E  1 240 ? -2.19571  -93.54808  44.93646  1.000 37.55007 ? 239 TYR E CB   1 
ATOM   12064 C CG   . TYR E  1 240 ? -3.47417  -93.92270  45.67504  1.000 36.30904 ? 239 TYR E CG   1 
ATOM   12065 C CD1  . TYR E  1 240 ? -4.70100  -93.37202  45.32398  1.000 36.13864 ? 239 TYR E CD1  1 
ATOM   12066 C CD2  . TYR E  1 240 ? -3.44341  -94.80664  46.75265  1.000 42.98910 ? 239 TYR E CD2  1 
ATOM   12067 C CE1  . TYR E  1 240 ? -5.86772  -93.71292  45.99993  1.000 36.86517 ? 239 TYR E CE1  1 
ATOM   12068 C CE2  . TYR E  1 240 ? -4.60051  -95.14759  47.44588  1.000 40.84784 ? 239 TYR E CE2  1 
ATOM   12069 C CZ   . TYR E  1 240 ? -5.80932  -94.60349  47.06911  1.000 42.77994 ? 239 TYR E CZ   1 
ATOM   12070 O OH   . TYR E  1 240 ? -6.95690  -94.94272  47.76356  1.000 37.21363 ? 239 TYR E OH   1 
ATOM   12071 N N    . GLU E  1 241 ? 0.35294   -94.36241  43.22670  1.000 31.97818 ? 240 GLU E N    1 
ATOM   12072 C CA   . GLU E  1 241 ? 1.64995   -93.94803  42.68959  1.000 36.07668 ? 240 GLU E CA   1 
ATOM   12073 C C    . GLU E  1 241 ? 1.72072   -94.15240  41.17585  1.000 36.87990 ? 240 GLU E C    1 
ATOM   12074 O O    . GLU E  1 241 ? 2.31282   -93.33736  40.45502  1.000 38.41860 ? 240 GLU E O    1 
ATOM   12075 C CB   . GLU E  1 241 ? 2.79182   -94.69891  43.35752  1.000 41.52936 ? 240 GLU E CB   1 
ATOM   12076 C CG   . GLU E  1 241 ? 3.26334   -94.05280  44.64735  1.000 52.32369 ? 240 GLU E CG   1 
ATOM   12077 C CD   . GLU E  1 241 ? 3.29567   -95.04484  45.77143  1.000 54.92777 ? 240 GLU E CD   1 
ATOM   12078 O OE1  . GLU E  1 241 ? 3.10387   -96.24512  45.46640  1.000 56.55454 ? 240 GLU E OE1  1 
ATOM   12079 O OE2  . GLU E  1 241 ? 3.50141   -94.63633  46.94622  1.000 61.20746 ? 240 GLU E OE2  1 
ATOM   12080 N N    . VAL E  1 242 ? 1.11308   -95.22034  40.67030  1.000 34.43765 ? 241 VAL E N    1 
ATOM   12081 C CA   . VAL E  1 242 ? 1.13852   -95.42824  39.22253  1.000 39.67135 ? 241 VAL E CA   1 
ATOM   12082 C C    . VAL E  1 242 ? 0.24707   -94.39978  38.52843  1.000 38.87718 ? 241 VAL E C    1 
ATOM   12083 O O    . VAL E  1 242 ? 0.63846   -93.79869  37.52054  1.000 41.89363 ? 241 VAL E O    1 
ATOM   12084 C CB   . VAL E  1 242 ? 0.75318   -96.88207  38.88762  1.000 39.23132 ? 241 VAL E CB   1 
ATOM   12085 C CG1  . VAL E  1 242 ? 0.76250   -97.13685  37.34700  1.000 30.34098 ? 241 VAL E CG1  1 
ATOM   12086 C CG2  . VAL E  1 242 ? 1.71421   -97.81356  39.56606  1.000 30.31173 ? 241 VAL E CG2  1 
ATOM   12087 N N    . ILE E  1 243 ? -0.94670  -94.15033  39.07640  1.000 37.20291 ? 242 ILE E N    1 
ATOM   12088 C CA   . ILE E  1 243 ? -1.80374  -93.08393  38.57080  1.000 40.13000 ? 242 ILE E CA   1 
ATOM   12089 C C    . ILE E  1 243 ? -1.05805  -91.75491  38.56478  1.000 45.57289 ? 242 ILE E C    1 
ATOM   12090 O O    . ILE E  1 243 ? -1.22809  -90.93642  37.64998  1.000 41.46149 ? 242 ILE E O    1 
ATOM   12091 C CB   . ILE E  1 243 ? -3.09472  -92.99389  39.40822  1.000 42.94830 ? 242 ILE E CB   1 
ATOM   12092 C CG1  . ILE E  1 243 ? -4.02547  -94.17314  39.11557  1.000 38.98073 ? 242 ILE E CG1  1 
ATOM   12093 C CG2  . ILE E  1 243 ? -3.79532  -91.63441  39.18501  1.000 40.95235 ? 242 ILE E CG2  1 
ATOM   12094 C CD1  . ILE E  1 243 ? -5.28731  -94.18153  39.97944  1.000 35.18055 ? 242 ILE E CD1  1 
ATOM   12095 N N    . LYS E  1 244 ? -0.23649  -91.50182  39.59581  1.000 40.93653 ? 243 LYS E N    1 
ATOM   12096 C CA   . LYS E  1 244 ? 0.51124   -90.24972  39.62913  1.000 39.58326 ? 243 LYS E CA   1 
ATOM   12097 C C    . LYS E  1 244 ? 1.55363   -90.18409  38.51877  1.000 40.79447 ? 243 LYS E C    1 
ATOM   12098 O O    . LYS E  1 244 ? 1.83118   -89.09976  37.99334  1.000 40.09517 ? 243 LYS E O    1 
ATOM   12099 C CB   . LYS E  1 244 ? 1.18985   -90.05894  40.97902  1.000 44.32870 ? 243 LYS E CB   1 
ATOM   12100 C CG   . LYS E  1 244 ? 1.98234   -88.76130  41.06412  1.000 47.14408 ? 243 LYS E CG   1 
ATOM   12101 C CD   . LYS E  1 244 ? 2.67180   -88.61367  42.41779  1.000 55.14085 ? 243 LYS E CD   1 
ATOM   12102 C CE   . LYS E  1 244 ? 2.14533   -87.40625  43.18452  1.000 54.11823 ? 243 LYS E CE   1 
ATOM   12103 N NZ   . LYS E  1 244 ? 0.73076   -87.58431  43.62239  1.000 58.74285 ? 243 LYS E NZ   1 
ATOM   12104 N N    . LEU E  1 245 ? 2.17797   -91.31947  38.18185  1.000 38.42179 ? 244 LEU E N    1 
ATOM   12105 C CA   . LEU E  1 245 ? 3.26013   -91.28212  37.19661  1.000 40.15783 ? 244 LEU E CA   1 
ATOM   12106 C C    . LEU E  1 245 ? 2.78272   -91.37817  35.75137  1.000 36.46768 ? 244 LEU E C    1 
ATOM   12107 O O    . LEU E  1 245 ? 3.46000   -90.86335  34.85542  1.000 42.72508 ? 244 LEU E O    1 
ATOM   12108 C CB   . LEU E  1 245 ? 4.26423   -92.39874  37.46473  1.000 34.78858 ? 244 LEU E CB   1 
ATOM   12109 C CG   . LEU E  1 245 ? 5.00815   -92.19311  38.78755  1.000 37.10188 ? 244 LEU E CG   1 
ATOM   12110 C CD1  . LEU E  1 245 ? 5.27537   -93.51916  39.47088  1.000 36.42930 ? 244 LEU E CD1  1 
ATOM   12111 C CD2  . LEU E  1 245 ? 6.29008   -91.43112  38.57616  1.000 38.76714 ? 244 LEU E CD2  1 
ATOM   12112 N N    . LYS E  1 246 ? 1.63844   -92.01515  35.49384  1.000 36.41284 ? 245 LYS E N    1 
ATOM   12113 C CA   . LYS E  1 246 ? 1.20523   -92.22659  34.11796  1.000 40.29081 ? 245 LYS E CA   1 
ATOM   12114 C C    . LYS E  1 246 ? -0.29738  -92.06060  33.92370  1.000 41.94904 ? 245 LYS E C    1 
ATOM   12115 O O    . LYS E  1 246 ? -0.80028  -92.38347  32.83698  1.000 38.34086 ? 245 LYS E O    1 
ATOM   12116 C CB   . LYS E  1 246 ? 1.64931   -93.62411  33.61177  1.000 38.66137 ? 245 LYS E CB   1 
ATOM   12117 C CG   . LYS E  1 246 ? 0.96370   -94.84716  34.28213  1.000 39.93612 ? 245 LYS E CG   1 
ATOM   12118 C CD   . LYS E  1 246 ? 1.25552   -96.18173  33.53835  1.000 37.70062 ? 245 LYS E CD   1 
ATOM   12119 C CE   . LYS E  1 246 ? 0.00414   -96.69554  32.81351  1.000 35.34982 ? 245 LYS E CE   1 
ATOM   12120 N NZ   . LYS E  1 246 ? 0.17151   -98.02526  32.11976  1.000 39.09550 ? 245 LYS E NZ   1 
ATOM   12121 N N    . GLY E  1 247 ? -1.03688  -91.59445  34.93723  1.000 33.66741 ? 246 GLY E N    1 
ATOM   12122 C CA   . GLY E  1 247 ? -2.44153  -91.25618  34.78837  1.000 36.98917 ? 246 GLY E CA   1 
ATOM   12123 C C    . GLY E  1 247 ? -3.43140  -92.36474  35.10388  1.000 38.50012 ? 246 GLY E C    1 
ATOM   12124 O O    . GLY E  1 247 ? -4.58409  -92.07342  35.45478  1.000 37.24462 ? 246 GLY E O    1 
ATOM   12125 N N    . TYR E  1 248 ? -3.02946  -93.61934  35.00823  1.000 37.71167 ? 247 TYR E N    1 
ATOM   12126 C CA   . TYR E  1 248 ? -3.98327  -94.71620  35.13121  1.000 33.96428 ? 247 TYR E CA   1 
ATOM   12127 C C    . TYR E  1 248 ? -3.18418  -95.99649  35.34707  1.000 31.66856 ? 247 TYR E C    1 
ATOM   12128 O O    . TYR E  1 248 ? -1.95054  -95.97167  35.38736  1.000 37.52917 ? 247 TYR E O    1 
ATOM   12129 C CB   . TYR E  1 248 ? -4.86696  -94.76721  33.88614  1.000 32.04022 ? 247 TYR E CB   1 
ATOM   12130 C CG   . TYR E  1 248 ? -4.04900  -94.88173  32.60663  1.000 34.04706 ? 247 TYR E CG   1 
ATOM   12131 C CD1  . TYR E  1 248 ? -3.54779  -96.10662  32.18864  1.000 31.61972 ? 247 TYR E CD1  1 
ATOM   12132 C CD2  . TYR E  1 248 ? -3.75551  -93.75260  31.84039  1.000 39.46280 ? 247 TYR E CD2  1 
ATOM   12133 C CE1  . TYR E  1 248 ? -2.77970  -96.22138  31.00861  1.000 36.00520 ? 247 TYR E CE1  1 
ATOM   12134 C CE2  . TYR E  1 248 ? -3.00251  -93.84786  30.67819  1.000 35.45676 ? 247 TYR E CE2  1 
ATOM   12135 C CZ   . TYR E  1 248 ? -2.51682  -95.08609  30.26421  1.000 34.09803 ? 247 TYR E CZ   1 
ATOM   12136 O OH   . TYR E  1 248 ? -1.76340  -95.17542  29.12772  1.000 46.21002 ? 247 TYR E OH   1 
ATOM   12137 N N    . THR E  1 249 ? -3.88461  -97.12008  35.49114  1.000 33.83489 ? 248 THR E N    1 
ATOM   12138 C CA   . THR E  1 249 ? -3.23137  -98.42459  35.46321  1.000 34.91592 ? 248 THR E CA   1 
ATOM   12139 C C    . THR E  1 249 ? -4.03748  -99.32913  34.54974  1.000 35.99489 ? 248 THR E C    1 
ATOM   12140 O O    . THR E  1 249 ? -5.25212  -99.16106  34.41432  1.000 33.15317 ? 248 THR E O    1 
ATOM   12141 C CB   . THR E  1 249 ? -3.12638  -99.11828  36.83958  1.000 36.04853 ? 248 THR E CB   1 
ATOM   12142 O OG1  . THR E  1 249 ? -4.38938  -99.70393  37.17169  1.000 36.44153 ? 248 THR E OG1  1 
ATOM   12143 C CG2  . THR E  1 249 ? -2.73331  -98.10902  37.93945  1.000 36.96572 ? 248 THR E CG2  1 
ATOM   12144 N N    . ASN E  1 250 ? -3.37029  -100.31198 33.94621  1.000 31.26543 ? 249 ASN E N    1 
ATOM   12145 C CA   . ASN E  1 250 ? -4.13217  -101.14013 33.02435  1.000 37.56781 ? 249 ASN E CA   1 
ATOM   12146 C C    . ASN E  1 250 ? -3.48226  -102.47363 32.70241  1.000 31.25371 ? 249 ASN E C    1 
ATOM   12147 O O    . ASN E  1 250 ? -4.19193  -103.47086 32.55147  1.000 36.49648 ? 249 ASN E O    1 
ATOM   12148 C CB   . ASN E  1 250 ? -4.40009  -100.35576 31.72497  1.000 34.15697 ? 249 ASN E CB   1 
ATOM   12149 C CG   . ASN E  1 250 ? -3.13377  -100.06496 30.94196  1.000 34.28244 ? 249 ASN E CG   1 
ATOM   12150 O OD1  . ASN E  1 250 ? -2.11794  -99.64359  31.49826  1.000 34.06043 ? 249 ASN E OD1  1 
ATOM   12151 N ND2  . ASN E  1 250 ? -3.21019  -100.23617 29.62133  1.000 36.57719 ? 249 ASN E ND2  1 
ATOM   12152 N N    . TRP E  1 251 ? -2.15686  -102.51559 32.56370  1.000 31.33155 ? 250 TRP E N    1 
ATOM   12153 C CA   . TRP E  1 251 ? -1.52699  -103.75992 32.12184  1.000 32.87926 ? 250 TRP E CA   1 
ATOM   12154 C C    . TRP E  1 251 ? -1.70853  -104.86494 33.16169  1.000 34.67383 ? 250 TRP E C    1 
ATOM   12155 O O    . TRP E  1 251 ? -2.14501  -105.97717 32.83422  1.000 27.15795 ? 250 TRP E O    1 
ATOM   12156 C CB   . TRP E  1 251 ? -0.04841  -103.52893 31.81572  1.000 29.02200 ? 250 TRP E CB   1 
ATOM   12157 C CG   . TRP E  1 251 ? 0.22526   -102.39852 30.83381  1.000 33.93576 ? 250 TRP E CG   1 
ATOM   12158 C CD1  . TRP E  1 251 ? 1.03795   -101.33351 31.03799  1.000 36.19611 ? 250 TRP E CD1  1 
ATOM   12159 C CD2  . TRP E  1 251 ? -0.30474  -102.24409 29.50469  1.000 31.78190 ? 250 TRP E CD2  1 
ATOM   12160 N NE1  . TRP E  1 251 ? 1.03996   -100.51085 29.93329  1.000 35.72628 ? 250 TRP E NE1  1 
ATOM   12161 C CE2  . TRP E  1 251 ? 0.22546   -101.05300 28.97788  1.000 35.27483 ? 250 TRP E CE2  1 
ATOM   12162 C CE3  . TRP E  1 251 ? -1.17315  -102.99653 28.71390  1.000 36.73339 ? 250 TRP E CE3  1 
ATOM   12163 C CZ2  . TRP E  1 251 ? -0.07907  -100.59331 27.67982  1.000 41.75897 ? 250 TRP E CZ2  1 
ATOM   12164 C CZ3  . TRP E  1 251 ? -1.48315  -102.53392 27.41604  1.000 36.81572 ? 250 TRP E CZ3  1 
ATOM   12165 C CH2  . TRP E  1 251 ? -0.93178  -101.34920 26.91836  1.000 34.07235 ? 250 TRP E CH2  1 
ATOM   12166 N N    . ALA E  1 252 ? -1.42450  -104.56222 34.43863  1.000 27.68931 ? 251 ALA E N    1 
ATOM   12167 C CA   . ALA E  1 252 ? -1.53357  -105.60450 35.46064  1.000 34.06168 ? 251 ALA E CA   1 
ATOM   12168 C C    . ALA E  1 252 ? -2.97071  -106.07988 35.59411  1.000 29.39896 ? 251 ALA E C    1 
ATOM   12169 O O    . ALA E  1 252 ? -3.23843  -107.28315 35.61741  1.000 33.73764 ? 251 ALA E O    1 
ATOM   12170 C CB   . ALA E  1 252 ? -0.99491  -105.10756 36.81284  1.000 29.12876 ? 251 ALA E CB   1 
ATOM   12171 N N    . ILE E  1 253 ? -3.91708  -105.15198 35.68501  1.000 34.15010 ? 252 ILE E N    1 
ATOM   12172 C CA   . ILE E  1 253 ? -5.30079  -105.58142 35.78604  1.000 32.11741 ? 252 ILE E CA   1 
ATOM   12173 C C    . ILE E  1 253 ? -5.67685  -106.39433 34.55227  1.000 32.27102 ? 252 ILE E C    1 
ATOM   12174 O O    . ILE E  1 253 ? -6.41734  -107.37731 34.63901  1.000 32.04578 ? 252 ILE E O    1 
ATOM   12175 C CB   . ILE E  1 253 ? -6.23976  -104.37344 36.02440  1.000 30.07385 ? 252 ILE E CB   1 
ATOM   12176 C CG1  . ILE E  1 253 ? -7.69165  -104.84500 36.16554  1.000 33.06094 ? 252 ILE E CG1  1 
ATOM   12177 C CG2  . ILE E  1 253 ? -6.11530  -103.29434 34.93791  1.000 31.12598 ? 252 ILE E CG2  1 
ATOM   12178 C CD1  . ILE E  1 253 ? -7.93806  -105.81958 37.38699  1.000 30.54082 ? 252 ILE E CD1  1 
ATOM   12179 N N    . GLY E  1 254 ? -5.15905  -106.01478 33.38445  1.000 36.81385 ? 253 GLY E N    1 
ATOM   12180 C CA   . GLY E  1 254 ? -5.47096  -106.78491 32.19111  1.000 35.10954 ? 253 GLY E CA   1 
ATOM   12181 C C    . GLY E  1 254 ? -5.03018  -108.22889 32.31835  1.000 31.70964 ? 253 GLY E C    1 
ATOM   12182 O O    . GLY E  1 254 ? -5.78514  -109.16154 32.01342  1.000 31.31528 ? 253 GLY E O    1 
ATOM   12183 N N    . LEU E  1 255 ? -3.79723  -108.43070 32.78104  1.000 30.46648 ? 254 LEU E N    1 
ATOM   12184 C CA   . LEU E  1 255 ? -3.29277  -109.78615 32.96817  1.000 33.33458 ? 254 LEU E CA   1 
ATOM   12185 C C    . LEU E  1 255 ? -4.06765  -110.53701 34.05184  1.000 30.52601 ? 254 LEU E C    1 
ATOM   12186 O O    . LEU E  1 255 ? -4.26048  -111.75264 33.95312  1.000 29.24258 ? 254 LEU E O    1 
ATOM   12187 C CB   . LEU E  1 255 ? -1.79997  -109.72969 33.29538  1.000 31.95824 ? 254 LEU E CB   1 
ATOM   12188 C CG   . LEU E  1 255 ? -0.93111  -109.25116 32.13184  1.000 37.94300 ? 254 LEU E CG   1 
ATOM   12189 C CD1  . LEU E  1 255 ? 0.43033   -108.79068 32.64464  1.000 29.39849 ? 254 LEU E CD1  1 
ATOM   12190 C CD2  . LEU E  1 255 ? -0.80440  -110.32061 31.01415  1.000 32.04696 ? 254 LEU E CD2  1 
ATOM   12191 N N    . SER E  1 256 ? -4.53678  -109.83035 35.08013  1.000 32.81938 ? 255 SER E N    1 
ATOM   12192 C CA   . SER E  1 256 ? -5.31423  -110.47737 36.13917  1.000 31.80942 ? 255 SER E CA   1 
ATOM   12193 C C    . SER E  1 256 ? -6.68770  -110.91024 35.64026  1.000 30.24422 ? 255 SER E C    1 
ATOM   12194 O O    . SER E  1 256 ? -7.16103  -112.00922 35.95542  1.000 29.41317 ? 255 SER E O    1 
ATOM   12195 C CB   . SER E  1 256 ? -5.46113  -109.52188 37.33401  1.000 29.33618 ? 255 SER E CB   1 
ATOM   12196 O OG   . SER E  1 256 ? -6.22315  -110.14251 38.35093  1.000 33.08734 ? 255 SER E OG   1 
ATOM   12197 N N    . VAL E  1 257 ? -7.35788  -110.03823 34.89079  1.000 31.15750 ? 256 VAL E N    1 
ATOM   12198 C CA   . VAL E  1 257 ? -8.60842  -110.41952 34.24989  1.000 28.76994 ? 256 VAL E CA   1 
ATOM   12199 C C    . VAL E  1 257 ? -8.38677  -111.66380 33.39437  1.000 30.51576 ? 256 VAL E C    1 
ATOM   12200 O O    . VAL E  1 257 ? -9.12846  -112.64882 33.49606  1.000 29.93989 ? 256 VAL E O    1 
ATOM   12201 C CB   . VAL E  1 257 ? -9.17245  -109.24056 33.42849  1.000 30.12792 ? 256 VAL E CB   1 
ATOM   12202 C CG1  . VAL E  1 257 ? -10.47570 -109.63442 32.73287  1.000 28.84642 ? 256 VAL E CG1  1 
ATOM   12203 C CG2  . VAL E  1 257 ? -9.40499  -108.02983 34.30982  1.000 34.92295 ? 256 VAL E CG2  1 
ATOM   12204 N N    . ALA E  1 258 ? -7.32385  -111.65665 32.57496  1.000 33.50796 ? 257 ALA E N    1 
ATOM   12205 C CA   . ALA E  1 258 ? -7.04109  -112.81612 31.72057  1.000 33.79566 ? 257 ALA E CA   1 
ATOM   12206 C C    . ALA E  1 258 ? -6.79551  -114.08622 32.54417  1.000 34.34177 ? 257 ALA E C    1 
ATOM   12207 O O    . ALA E  1 258 ? -7.22163  -115.18137 32.15480  1.000 34.14165 ? 257 ALA E O    1 
ATOM   12208 C CB   . ALA E  1 258 ? -5.83846  -112.51895 30.81756  1.000 32.62404 ? 257 ALA E CB   1 
ATOM   12209 N N    . ASP E  1 259 ? -6.09068  -113.95777 33.67019  1.000 30.29609 ? 258 ASP E N    1 
ATOM   12210 C CA   . ASP E  1 259 ? -5.82196  -115.09279 34.55773  1.000 32.47410 ? 258 ASP E CA   1 
ATOM   12211 C C    . ASP E  1 259 ? -7.12071  -115.70497 35.09049  1.000 33.38802 ? 258 ASP E C    1 
ATOM   12212 O O    . ASP E  1 259 ? -7.31581  -116.93057 35.05424  1.000 39.54127 ? 258 ASP E O    1 
ATOM   12213 C CB   . ASP E  1 259 ? -4.90044  -114.60349 35.69024  1.000 34.15213 ? 258 ASP E CB   1 
ATOM   12214 C CG   . ASP E  1 259 ? -4.73857  -115.60452 36.81990  1.000 38.83297 ? 258 ASP E CG   1 
ATOM   12215 O OD1  . ASP E  1 259 ? -4.31198  -116.74120 36.54938  1.000 37.84202 ? 258 ASP E OD1  1 
ATOM   12216 O OD2  . ASP E  1 259 ? -5.01195  -115.23113 37.99318  1.000 41.94741 ? 258 ASP E OD2  1 
ATOM   12217 N N    . LEU E  1 260 ? -8.03702  -114.85719 35.56187  1.000 32.23054 ? 259 LEU E N    1 
ATOM   12218 C CA   . LEU E  1 260 ? -9.35489  -115.33308 35.98473  1.000 32.88605 ? 259 LEU E CA   1 
ATOM   12219 C C    . LEU E  1 260 ? -10.11437 -115.99871 34.83830  1.000 31.97736 ? 259 LEU E C    1 
ATOM   12220 O O    . LEU E  1 260 ? -10.71383 -117.07601 35.00083  1.000 29.26004 ? 259 LEU E O    1 
ATOM   12221 C CB   . LEU E  1 260 ? -10.17267 -114.17200 36.53092  1.000 36.41468 ? 259 LEU E CB   1 
ATOM   12222 C CG   . LEU E  1 260 ? -9.59353  -113.41370 37.73604  1.000 33.53425 ? 259 LEU E CG   1 
ATOM   12223 C CD1  . LEU E  1 260 ? -10.53973 -112.32520 38.10781  1.000 29.59726 ? 259 LEU E CD1  1 
ATOM   12224 C CD2  . LEU E  1 260 ? -9.34718  -114.36970 38.90001  1.000 32.01760 ? 259 LEU E CD2  1 
ATOM   12225 N N    . ILE E  1 261 ? -10.15858 -115.33361 33.68656  1.000 33.74759 ? 260 ILE E N    1 
ATOM   12226 C CA   . ILE E  1 261 ? -10.90068 -115.89849 32.56976  1.000 34.76319 ? 260 ILE E CA   1 
ATOM   12227 C C    . ILE E  1 261 ? -10.35396 -117.27411 32.24952  1.000 28.92066 ? 260 ILE E C    1 
ATOM   12228 O O    . ILE E  1 261 ? -11.11347 -118.21276 32.01727  1.000 37.78761 ? 260 ILE E O    1 
ATOM   12229 C CB   . ILE E  1 261 ? -10.86446 -114.96220 31.34766  1.000 35.00929 ? 260 ILE E CB   1 
ATOM   12230 C CG1  . ILE E  1 261 ? -11.79462 -113.77013 31.58683  1.000 33.58002 ? 260 ILE E CG1  1 
ATOM   12231 C CG2  . ILE E  1 261 ? -11.26548 -115.74571 30.08445  1.000 32.77236 ? 260 ILE E CG2  1 
ATOM   12232 C CD1  . ILE E  1 261 ? -11.61858 -112.58397 30.63242  1.000 28.72863 ? 260 ILE E CD1  1 
ATOM   12233 N N    . GLU E  1 262 ? -9.03012  -117.43026 32.31989  1.000 30.18609 ? 261 GLU E N    1 
ATOM   12234 C CA   . GLU E  1 262 ? -8.38860  -118.69180 31.96564  1.000 31.54406 ? 261 GLU E CA   1 
ATOM   12235 C C    . GLU E  1 262 ? -8.78347  -119.80596 32.92342  1.000 34.63859 ? 261 GLU E C    1 
ATOM   12236 O O    . GLU E  1 262 ? -9.14405  -120.91106 32.49362  1.000 32.26547 ? 261 GLU E O    1 
ATOM   12237 C CB   . GLU E  1 262 ? -6.87116  -118.49734 31.93436  1.000 36.60343 ? 261 GLU E CB   1 
ATOM   12238 C CG   . GLU E  1 262 ? -6.05496  -119.75869 32.05193  1.000 38.72426 ? 261 GLU E CG   1 
ATOM   12239 C CD   . GLU E  1 262 ? -4.67110  -119.59232 31.44875  1.000 45.92556 ? 261 GLU E CD   1 
ATOM   12240 O OE1  . GLU E  1 262 ? -3.93825  -118.68705 31.90194  1.000 42.99546 ? 261 GLU E OE1  1 
ATOM   12241 O OE2  . GLU E  1 262 ? -4.31804  -120.36058 30.52466  1.000 41.59942 ? 261 GLU E OE2  1 
ATOM   12242 N N    . SER E  1 263 ? -8.73720  -119.53421 34.23400  1.000 31.90071 ? 262 SER E N    1 
ATOM   12243 C CA   . SER E  1 263 ? -9.25106  -120.53013 35.16802  1.000 35.64101 ? 262 SER E CA   1 
ATOM   12244 C C    . SER E  1 263 ? -10.69097 -120.90298 34.83992  1.000 33.87520 ? 262 SER E C    1 
ATOM   12245 O O    . SER E  1 263 ? -11.10188 -122.04924 35.03635  1.000 34.37479 ? 262 SER E O    1 
ATOM   12246 C CB   . SER E  1 263 ? -9.15812  -120.01901 36.60665  1.000 29.97516 ? 262 SER E CB   1 
ATOM   12247 O OG   . SER E  1 263 ? -7.80271  -119.79662 36.94520  1.000 37.83409 ? 262 SER E OG   1 
ATOM   12248 N N    . MET E  1 264 ? -11.49359 -119.94466 34.38054  1.000 32.42627 ? 263 MET E N    1 
ATOM   12249 C CA   . MET E  1 264 ? -12.90319 -120.29539 34.21642  1.000 34.96057 ? 263 MET E CA   1 
ATOM   12250 C C    . MET E  1 264 ? -13.14230 -121.07927 32.91804  1.000 37.20495 ? 263 MET E C    1 
ATOM   12251 O O    . MET E  1 264 ? -13.74432 -122.15891 32.92599  1.000 36.75528 ? 263 MET E O    1 
ATOM   12252 C CB   . MET E  1 264 ? -13.76302 -119.02727 34.28082  1.000 39.29343 ? 263 MET E CB   1 
ATOM   12253 C CG   . MET E  1 264 ? -13.60932 -118.24583 35.61674  1.000 38.16267 ? 263 MET E CG   1 
ATOM   12254 S SD   . MET E  1 264 ? -14.98215 -117.12994 35.97456  1.000 45.80814 ? 263 MET E SD   1 
ATOM   12255 C CE   . MET E  1 264 ? -14.53472 -115.69387 35.04443  1.000 33.51266 ? 263 MET E CE   1 
ATOM   12256 N N    . LEU E  1 265 ? -12.63414 -120.57103 31.80404  1.000 34.87800 ? 264 LEU E N    1 
ATOM   12257 C CA   . LEU E  1 265 ? -12.87340 -121.19798 30.50790  1.000 37.60222 ? 264 LEU E CA   1 
ATOM   12258 C C    . LEU E  1 265 ? -12.20325 -122.55677 30.39776  1.000 38.89354 ? 264 LEU E C    1 
ATOM   12259 O O    . LEU E  1 265 ? -12.74702 -123.45749 29.75071  1.000 42.23810 ? 264 LEU E O    1 
ATOM   12260 C CB   . LEU E  1 265 ? -12.39161 -120.27310 29.39776  1.000 32.69605 ? 264 LEU E CB   1 
ATOM   12261 C CG   . LEU E  1 265 ? -13.29316 -119.06009 29.24076  1.000 35.91210 ? 264 LEU E CG   1 
ATOM   12262 C CD1  . LEU E  1 265 ? -12.95035 -118.28335 27.95301  1.000 32.66384 ? 264 LEU E CD1  1 
ATOM   12263 C CD2  . LEU E  1 265 ? -14.76122 -119.49073 29.30309  1.000 37.57735 ? 264 LEU E CD2  1 
ATOM   12264 N N    . LYS E  1 266 ? -11.04060 -122.73344 31.02190  1.000 39.40712 ? 265 LYS E N    1 
ATOM   12265 C CA   . LYS E  1 266 ? -10.38347 -124.03235 31.07119  1.000 35.52114 ? 265 LYS E CA   1 
ATOM   12266 C C    . LYS E  1 266 ? -10.85143 -124.88596 32.23822  1.000 35.68362 ? 265 LYS E C    1 
ATOM   12267 O O    . LYS E  1 266 ? -10.24508 -125.92571 32.50191  1.000 38.43535 ? 265 LYS E O    1 
ATOM   12268 C CB   . LYS E  1 266 ? -8.86454  -123.85228 31.12702  1.000 37.50896 ? 265 LYS E CB   1 
ATOM   12269 C CG   . LYS E  1 266 ? -8.30034  -123.11461 29.91381  1.000 42.69414 ? 265 LYS E CG   1 
ATOM   12270 C CD   . LYS E  1 266 ? -6.88222  -123.54937 29.59861  1.000 42.33205 ? 265 LYS E CD   1 
ATOM   12271 C CE   . LYS E  1 266 ? -6.30720  -122.74433 28.43833  1.000 45.39793 ? 265 LYS E CE   1 
ATOM   12272 N NZ   . LYS E  1 266 ? -6.95922  -123.11503 27.15602  1.000 51.56189 ? 265 LYS E NZ   1 
ATOM   12273 N N    . ASN E  1 267 ? -11.90579 -124.46146 32.94186  1.000 38.19811 ? 266 ASN E N    1 
ATOM   12274 C CA   . ASN E  1 267 ? -12.56384 -125.25934 33.98610  1.000 38.91663 ? 266 ASN E CA   1 
ATOM   12275 C C    . ASN E  1 267 ? -11.56340 -125.81638 35.00110  1.000 30.64832 ? 266 ASN E C    1 
ATOM   12276 O O    . ASN E  1 267 ? -11.63976 -126.97143 35.40679  1.000 36.05454 ? 266 ASN E O    1 
ATOM   12277 C CB   . ASN E  1 267 ? -13.40936 -126.38492 33.36788  1.000 34.27036 ? 266 ASN E CB   1 
ATOM   12278 C CG   . ASN E  1 267 ? -14.43070 -126.97953 34.36859  1.000 41.78363 ? 266 ASN E CG   1 
ATOM   12279 O OD1  . ASN E  1 267 ? -14.89359 -126.29555 35.29128  1.000 43.30990 ? 266 ASN E OD1  1 
ATOM   12280 N ND2  . ASN E  1 267 ? -14.76357 -128.25201 34.19574  1.000 35.92028 ? 266 ASN E ND2  1 
ATOM   12281 N N    . LEU E  1 268 ? -10.63288 -124.97569 35.44642  1.000 33.48366 ? 267 LEU E N    1 
ATOM   12282 C CA   . LEU E  1 268 ? -9.49662  -125.45947 36.22281  1.000 35.58134 ? 267 LEU E CA   1 
ATOM   12283 C C    . LEU E  1 268 ? -9.76834  -125.59415 37.70930  1.000 37.69801 ? 267 LEU E C    1 
ATOM   12284 O O    . LEU E  1 268 ? -9.02899  -126.31375 38.38205  1.000 38.50424 ? 267 LEU E O    1 
ATOM   12285 C CB   . LEU E  1 268 ? -8.28402  -124.54606 36.03941  1.000 35.48563 ? 267 LEU E CB   1 
ATOM   12286 C CG   . LEU E  1 268 ? -7.80834  -124.52197 34.57981  1.000 39.78368 ? 267 LEU E CG   1 
ATOM   12287 C CD1  . LEU E  1 268 ? -6.57992  -123.64810 34.44394  1.000 37.24517 ? 267 LEU E CD1  1 
ATOM   12288 C CD2  . LEU E  1 268 ? -7.55656  -125.94697 34.08551  1.000 33.63752 ? 267 LEU E CD2  1 
ATOM   12289 N N    . SER E  1 269 ? -10.79018 -124.92738 38.23548  1.000 38.74611 ? 268 SER E N    1 
ATOM   12290 C CA   . SER E  1 269 ? -11.01819 -124.87047 39.68447  1.000 36.20055 ? 268 SER E CA   1 
ATOM   12291 C C    . SER E  1 269 ? -9.74369  -124.43094 40.39651  1.000 36.97082 ? 268 SER E C    1 
ATOM   12292 O O    . SER E  1 269 ? -9.25642  -125.08090 41.32763  1.000 39.78563 ? 268 SER E O    1 
ATOM   12293 C CB   . SER E  1 269 ? -11.50950 -126.21602 40.21711  1.000 32.62816 ? 268 SER E CB   1 
ATOM   12294 O OG   . SER E  1 269 ? -12.76241 -126.54234 39.64874  1.000 33.50151 ? 268 SER E OG   1 
ATOM   12295 N N    . ARG E  1 270 ? -9.18153  -123.32919 39.91976  1.000 34.59720 ? 269 ARG E N    1 
ATOM   12296 C CA   . ARG E  1 270 ? -8.03991  -122.72652 40.58843  1.000 38.32213 ? 269 ARG E CA   1 
ATOM   12297 C C    . ARG E  1 270 ? -8.55583  -121.69628 41.59048  1.000 35.25442 ? 269 ARG E C    1 
ATOM   12298 O O    . ARG E  1 270 ? -9.66326  -121.17556 41.46525  1.000 31.48967 ? 269 ARG E O    1 
ATOM   12299 C CB   . ARG E  1 270 ? -7.07283  -122.06094 39.59556  1.000 33.89993 ? 269 ARG E CB   1 
ATOM   12300 C CG   . ARG E  1 270 ? -6.01506  -122.99386 38.95982  1.000 40.37845 ? 269 ARG E CG   1 
ATOM   12301 C CD   . ARG E  1 270 ? -4.78183  -122.24486 38.38794  1.000 40.50603 ? 269 ARG E CD   1 
ATOM   12302 N NE   . ARG E  1 270 ? -5.17010  -121.15289 37.49763  1.000 48.52614 ? 269 ARG E NE   1 
ATOM   12303 C CZ   . ARG E  1 270 ? -4.74489  -120.97528 36.24708  1.000 47.32548 ? 269 ARG E CZ   1 
ATOM   12304 N NH1  . ARG E  1 270 ? -3.88849  -121.81160 35.66987  1.000 50.40947 ? 269 ARG E NH1  1 
ATOM   12305 N NH2  . ARG E  1 270 ? -5.19820  -119.93346 35.55107  1.000 45.95359 ? 269 ARG E NH2  1 
ATOM   12306 N N    . ILE E  1 271 ? -7.73717  -121.39757 42.58340  1.000 35.74266 ? 270 ILE E N    1 
ATOM   12307 C CA   . ILE E  1 271 ? -8.14141  -120.52124 43.67874  1.000 34.25680 ? 270 ILE E CA   1 
ATOM   12308 C C    . ILE E  1 271 ? -7.51468  -119.15236 43.46884  1.000 27.87916 ? 270 ILE E C    1 
ATOM   12309 O O    . ILE E  1 271 ? -6.28899  -119.03216 43.36517  1.000 33.75503 ? 270 ILE E O    1 
ATOM   12310 C CB   . ILE E  1 271 ? -7.75985  -121.12626 45.04382  1.000 34.25861 ? 270 ILE E CB   1 
ATOM   12311 C CG1  . ILE E  1 271 ? -8.41973  -122.49978 45.19135  1.000 34.26727 ? 270 ILE E CG1  1 
ATOM   12312 C CG2  . ILE E  1 271 ? -8.17977  -120.20078 46.16307  1.000 32.34646 ? 270 ILE E CG2  1 
ATOM   12313 C CD1  . ILE E  1 271 ? -8.23907  -123.17952 46.57159  1.000 35.23101 ? 270 ILE E CD1  1 
ATOM   12314 N N    . HIS E  1 272 ? -8.36163  -118.12560 43.40167  1.000 32.30111 ? 271 HIS E N    1 
ATOM   12315 C CA   . HIS E  1 272 ? -7.99742  -116.72339 43.23482  1.000 34.06011 ? 271 HIS E CA   1 
ATOM   12316 C C    . HIS E  1 272 ? -8.64189  -115.87210 44.32230  1.000 31.58568 ? 271 HIS E C    1 
ATOM   12317 O O    . HIS E  1 272 ? -9.76484  -116.15219 44.73053  1.000 32.36247 ? 271 HIS E O    1 
ATOM   12318 C CB   . HIS E  1 272 ? -8.46381  -116.17602 41.87768  1.000 32.08952 ? 271 HIS E CB   1 
ATOM   12319 C CG   . HIS E  1 272 ? -7.93188  -116.92355 40.69772  1.000 35.64212 ? 271 HIS E CG   1 
ATOM   12320 N ND1  . HIS E  1 272 ? -6.84810  -116.48460 39.96526  1.000 35.58992 ? 271 HIS E ND1  1 
ATOM   12321 C CD2  . HIS E  1 272 ? -8.35314  -118.06290 40.10143  1.000 36.58772 ? 271 HIS E CD2  1 
ATOM   12322 C CE1  . HIS E  1 272 ? -6.62419  -117.32602 38.96939  1.000 38.05831 ? 271 HIS E CE1  1 
ATOM   12323 N NE2  . HIS E  1 272 ? -7.52486  -118.29014 39.02740  1.000 35.14626 ? 271 HIS E NE2  1 
ATOM   12324 N N    . PRO E  1 273 ? -7.98738  -114.78005 44.75841  1.000 32.15386 ? 272 PRO E N    1 
ATOM   12325 C CA   . PRO E  1 273 ? -8.66224  -113.85255 45.68904  1.000 34.69060 ? 272 PRO E CA   1 
ATOM   12326 C C    . PRO E  1 273 ? -9.59571  -112.90174 44.95276  1.000 33.37144 ? 272 PRO E C    1 
ATOM   12327 O O    . PRO E  1 273 ? -9.15361  -111.92497 44.35036  1.000 35.70426 ? 272 PRO E O    1 
ATOM   12328 C CB   . PRO E  1 273 ? -7.50424  -113.10393 46.36013  1.000 31.50498 ? 272 PRO E CB   1 
ATOM   12329 C CG   . PRO E  1 273 ? -6.35263  -113.19230 45.39037  1.000 35.60689 ? 272 PRO E CG   1 
ATOM   12330 C CD   . PRO E  1 273 ? -6.60334  -114.36955 44.45379  1.000 28.88536 ? 272 PRO E CD   1 
ATOM   12331 N N    . VAL E  1 274 ? -10.89321 -113.18211 44.96121  1.000 36.36679 ? 273 VAL E N    1 
ATOM   12332 C CA   . VAL E  1 274 ? -11.82622 -112.40998 44.14800  1.000 38.32889 ? 273 VAL E CA   1 
ATOM   12333 C C    . VAL E  1 274 ? -13.04267 -112.04015 44.98408  1.000 38.64702 ? 273 VAL E C    1 
ATOM   12334 O O    . VAL E  1 274 ? -13.30003 -112.60846 46.05451  1.000 33.76629 ? 273 VAL E O    1 
ATOM   12335 C CB   . VAL E  1 274 ? -12.26932 -113.14853 42.85996  1.000 35.23040 ? 273 VAL E CB   1 
ATOM   12336 C CG1  . VAL E  1 274 ? -11.14281 -113.19066 41.82137  1.000 33.35685 ? 273 VAL E CG1  1 
ATOM   12337 C CG2  . VAL E  1 274 ? -12.75927 -114.56035 43.18910  1.000 38.10579 ? 273 VAL E CG2  1 
ATOM   12338 N N    . SER E  1 275 ? -13.79987 -111.07928 44.44889  1.000 34.33296 ? 274 SER E N    1 
ATOM   12339 C CA   . SER E  1 275 ? -14.83231 -110.38415 45.19950  1.000 42.30133 ? 274 SER E CA   1 
ATOM   12340 C C    . SER E  1 275 ? -16.13443 -111.16067 45.11152  1.000 43.45050 ? 274 SER E C    1 
ATOM   12341 O O    . SER E  1 275 ? -16.63614 -111.40919 44.01008  1.000 34.72866 ? 274 SER E O    1 
ATOM   12342 C CB   . SER E  1 275 ? -15.02918 -108.95851 44.68824  1.000 40.16781 ? 274 SER E CB   1 
ATOM   12343 O OG   . SER E  1 275 ? -15.63903 -108.18245 45.71741  1.000 46.61049 ? 274 SER E OG   1 
ATOM   12344 N N    . THR E  1 276 ? -16.67956 -111.52555 46.27594  1.000 37.89988 ? 275 THR E N    1 
ATOM   12345 C CA   . THR E  1 276 ? -17.91937 -112.28236 46.34506  1.000 34.81657 ? 275 THR E CA   1 
ATOM   12346 C C    . THR E  1 276 ? -18.69450 -111.90386 47.61379  1.000 37.91708 ? 275 THR E C    1 
ATOM   12347 O O    . THR E  1 276 ? -18.24463 -111.09297 48.44337  1.000 34.48232 ? 275 THR E O    1 
ATOM   12348 C CB   . THR E  1 276 ? -17.64207 -113.78883 46.28144  1.000 31.74956 ? 275 THR E CB   1 
ATOM   12349 O OG1  . THR E  1 276 ? -18.86648 -114.48461 46.02562  1.000 32.46321 ? 275 THR E OG1  1 
ATOM   12350 C CG2  . THR E  1 276 ? -17.04854 -114.29461 47.60105  1.000 34.44454 ? 275 THR E CG2  1 
ATOM   12351 N N    . MET E  1 277 ? -19.88004 -112.50389 47.73274  1.000 36.12200 ? 276 MET E N    1 
ATOM   12352 C CA   . MET E  1 277 ? -20.83377 -112.25490 48.81308  1.000 40.03680 ? 276 MET E CA   1 
ATOM   12353 C C    . MET E  1 277 ? -20.38524 -112.98873 50.07343  1.000 34.41617 ? 276 MET E C    1 
ATOM   12354 O O    . MET E  1 277 ? -20.49336 -114.21226 50.14919  1.000 30.94408 ? 276 MET E O    1 
ATOM   12355 C CB   . MET E  1 277 ? -22.22359 -112.72229 48.38743  1.000 36.36194 ? 276 MET E CB   1 
ATOM   12356 C CG   . MET E  1 277 ? -23.34603 -111.85313 48.86703  1.000 41.88207 ? 276 MET E CG   1 
ATOM   12357 S SD   . MET E  1 277 ? -23.82008 -112.26568 50.56930  1.000 39.67892 ? 276 MET E SD   1 
ATOM   12358 C CE   . MET E  1 277 ? -24.34535 -113.96351 50.47189  1.000 35.30219 ? 276 MET E CE   1 
ATOM   12359 N N    . VAL E  1 278 ? -19.89882 -112.24964 51.06719  1.000 39.51136 ? 277 VAL E N    1 
ATOM   12360 C CA   . VAL E  1 278 ? -19.26947 -112.84439 52.24272  1.000 37.95162 ? 277 VAL E CA   1 
ATOM   12361 C C    . VAL E  1 278 ? -20.17716 -112.81019 53.47417  1.000 40.33106 ? 277 VAL E C    1 
ATOM   12362 O O    . VAL E  1 278 ? -19.70725 -113.08080 54.59208  1.000 42.57313 ? 277 VAL E O    1 
ATOM   12363 C CB   . VAL E  1 278 ? -17.91672 -112.17960 52.53830  1.000 37.53868 ? 277 VAL E CB   1 
ATOM   12364 C CG1  . VAL E  1 278 ? -17.03850 -112.15070 51.25799  1.000 36.82542 ? 277 VAL E CG1  1 
ATOM   12365 C CG2  . VAL E  1 278 ? -18.13237 -110.78714 53.06669  1.000 38.29089 ? 277 VAL E CG2  1 
ATOM   12366 N N    . LYS E  1 279 ? -21.47098 -112.53116 53.30612  1.000 40.57055 ? 278 LYS E N    1 
ATOM   12367 C CA   . LYS E  1 279 ? -22.37947 -112.54574 54.45247  1.000 37.66226 ? 278 LYS E CA   1 
ATOM   12368 C C    . LYS E  1 279 ? -22.30280 -113.87680 55.18684  1.000 39.53300 ? 278 LYS E C    1 
ATOM   12369 O O    . LYS E  1 279 ? -22.39412 -114.94115 54.57783  1.000 39.28247 ? 278 LYS E O    1 
ATOM   12370 C CB   . LYS E  1 279 ? -23.82277 -112.28834 54.01984  1.000 39.20125 ? 278 LYS E CB   1 
ATOM   12371 C CG   . LYS E  1 279 ? -24.79269 -112.14544 55.23130  1.000 44.42848 ? 278 LYS E CG   1 
ATOM   12372 C CD   . LYS E  1 279 ? -26.21935 -111.77743 54.80971  1.000 38.40483 ? 278 LYS E CD   1 
ATOM   12373 C CE   . LYS E  1 279 ? -27.25994 -112.36571 55.76787  1.000 47.81948 ? 278 LYS E CE   1 
ATOM   12374 N NZ   . LYS E  1 279 ? -28.54546 -111.60701 55.74414  1.000 40.18624 ? 278 LYS E NZ   1 
ATOM   12375 N N    . GLY E  1 280 ? -22.17984 -113.82459 56.51020  1.000 40.74928 ? 279 GLY E N    1 
ATOM   12376 C CA   . GLY E  1 280 ? -22.13821 -115.04856 57.27283  1.000 34.71501 ? 279 GLY E CA   1 
ATOM   12377 C C    . GLY E  1 280 ? -20.75874 -115.61161 57.53444  1.000 38.62253 ? 279 GLY E C    1 
ATOM   12378 O O    . GLY E  1 280 ? -20.64685 -116.63580 58.22450  1.000 43.85364 ? 279 GLY E O    1 
ATOM   12379 N N    . MET E  1 281 ? -19.70332 -114.98470 57.02441  1.000 39.74147 ? 280 MET E N    1 
ATOM   12380 C CA   . MET E  1 281 ? -18.34172 -115.42772 57.28192  1.000 39.36266 ? 280 MET E CA   1 
ATOM   12381 C C    . MET E  1 281 ? -17.60270 -114.39566 58.11887  1.000 37.92959 ? 280 MET E C    1 
ATOM   12382 O O    . MET E  1 281 ? -17.79060 -113.19034 57.94588  1.000 32.83495 ? 280 MET E O    1 
ATOM   12383 C CB   . MET E  1 281 ? -17.56918 -115.66680 55.98959  1.000 41.83376 ? 280 MET E CB   1 
ATOM   12384 C CG   . MET E  1 281 ? -18.10016 -116.81714 55.15409  1.000 43.59424 ? 280 MET E CG   1 
ATOM   12385 S SD   . MET E  1 281 ? -17.92614 -116.37415 53.43529  1.000 53.02558 ? 280 MET E SD   1 
ATOM   12386 C CE   . MET E  1 281 ? -16.14463 -116.37879 53.30811  1.000 47.93111 ? 280 MET E CE   1 
ATOM   12387 N N    . TYR E  1 282 ? -16.76025 -114.88235 59.02566  1.000 39.48718 ? 281 TYR E N    1 
ATOM   12388 C CA   . TYR E  1 282 ? -15.89213 -114.03795 59.83763  1.000 42.54790 ? 281 TYR E CA   1 
ATOM   12389 C C    . TYR E  1 282 ? -16.66965 -112.98182 60.63650  1.000 44.60259 ? 281 TYR E C    1 
ATOM   12390 O O    . TYR E  1 282 ? -16.11582 -111.94553 61.01446  1.000 46.59630 ? 281 TYR E O    1 
ATOM   12391 C CB   . TYR E  1 282 ? -14.82103 -113.39362 58.95480  1.000 36.70986 ? 281 TYR E CB   1 
ATOM   12392 C CG   . TYR E  1 282 ? -13.98814 -114.42865 58.22592  1.000 41.32033 ? 281 TYR E CG   1 
ATOM   12393 C CD1  . TYR E  1 282 ? -13.22388 -115.35797 58.92307  1.000 39.24335 ? 281 TYR E CD1  1 
ATOM   12394 C CD2  . TYR E  1 282 ? -13.99206 -114.49473 56.82939  1.000 40.81081 ? 281 TYR E CD2  1 
ATOM   12395 C CE1  . TYR E  1 282 ? -12.47149 -116.31017 58.25170  1.000 42.07911 ? 281 TYR E CE1  1 
ATOM   12396 C CE2  . TYR E  1 282 ? -13.25416 -115.43569 56.15663  1.000 38.01418 ? 281 TYR E CE2  1 
ATOM   12397 C CZ   . TYR E  1 282 ? -12.49289 -116.34088 56.85707  1.000 43.51628 ? 281 TYR E CZ   1 
ATOM   12398 O OH   . TYR E  1 282 ? -11.75401 -117.28022 56.16227  1.000 41.60344 ? 281 TYR E OH   1 
ATOM   12399 N N    . GLY E  1 283 ? -17.94151 -113.23541 60.93018  1.000 39.24363 ? 282 GLY E N    1 
ATOM   12400 C CA   . GLY E  1 283 ? -18.74267 -112.27574 61.65640  1.000 43.45303 ? 282 GLY E CA   1 
ATOM   12401 C C    . GLY E  1 283 ? -19.35102 -111.18158 60.81173  1.000 43.82818 ? 282 GLY E C    1 
ATOM   12402 O O    . GLY E  1 283 ? -19.89091 -110.21345 61.36975  1.000 36.70268 ? 282 GLY E O    1 
ATOM   12403 N N    . ILE E  1 284 ? -19.27247 -111.28104 59.48490  1.000 39.38677 ? 283 ILE E N    1 
ATOM   12404 C CA   . ILE E  1 284 ? -19.90938 -110.28383 58.63360  1.000 37.39092 ? 283 ILE E CA   1 
ATOM   12405 C C    . ILE E  1 284 ? -21.41273 -110.52365 58.64785  1.000 40.80297 ? 283 ILE E C    1 
ATOM   12406 O O    . ILE E  1 284 ? -21.87193 -111.65832 58.45644  1.000 42.36560 ? 283 ILE E O    1 
ATOM   12407 C CB   . ILE E  1 284 ? -19.34816 -110.34051 57.20567  1.000 42.69632 ? 283 ILE E CB   1 
ATOM   12408 C CG1  . ILE E  1 284 ? -17.84867 -110.00639 57.21683  1.000 43.55303 ? 283 ILE E CG1  1 
ATOM   12409 C CG2  . ILE E  1 284 ? -20.13977 -109.39303 56.32028  1.000 37.56193 ? 283 ILE E CG2  1 
ATOM   12410 C CD1  . ILE E  1 284 ? -17.02588 -110.73583 56.13694  1.000 44.16138 ? 283 ILE E CD1  1 
ATOM   12411 N N    . GLU E  1 285 ? -22.19143 -109.45933 58.88308  1.000 36.52311 ? 284 GLU E N    1 
ATOM   12412 C CA   . GLU E  1 285 ? -23.61870 -109.63823 59.13017  1.000 42.04574 ? 284 GLU E CA   1 
ATOM   12413 C C    . GLU E  1 285 ? -24.49743 -109.32911 57.92969  1.000 41.77615 ? 284 GLU E C    1 
ATOM   12414 O O    . GLU E  1 285 ? -25.65862 -109.75922 57.90927  1.000 38.36702 ? 284 GLU E O    1 
ATOM   12415 C CB   . GLU E  1 285 ? -24.07390 -108.76921 60.31157  1.000 42.54230 ? 284 GLU E CB   1 
ATOM   12416 C CG   . GLU E  1 285 ? -23.98126 -109.47337 61.66234  1.000 45.21751 ? 284 GLU E CG   1 
ATOM   12417 C CD   . GLU E  1 285 ? -23.99214 -108.50555 62.84748  1.000 44.86249 ? 284 GLU E CD   1 
ATOM   12418 O OE1  . GLU E  1 285 ? -24.64144 -107.43413 62.75726  1.000 39.72345 ? 284 GLU E OE1  1 
ATOM   12419 O OE2  . GLU E  1 285 ? -23.32643 -108.82083 63.86244  1.000 43.15451 ? 284 GLU E OE2  1 
ATOM   12420 N N    . ASN E  1 286 ? -23.97429 -108.61339 56.94061  1.000 39.93292 ? 285 ASN E N    1 
ATOM   12421 C CA   . ASN E  1 286 ? -24.74719 -108.11151 55.81596  1.000 39.89234 ? 285 ASN E CA   1 
ATOM   12422 C C    . ASN E  1 286 ? -24.15422 -108.62520 54.50278  1.000 44.77789 ? 285 ASN E C    1 
ATOM   12423 O O    . ASN E  1 286 ? -23.04319 -109.16947 54.45573  1.000 34.53772 ? 285 ASN E O    1 
ATOM   12424 C CB   . ASN E  1 286 ? -24.77630 -106.57491 55.81715  1.000 41.98012 ? 285 ASN E CB   1 
ATOM   12425 C CG   . ASN E  1 286 ? -25.59454 -106.00164 56.96184  1.000 47.57979 ? 285 ASN E CG   1 
ATOM   12426 O OD1  . ASN E  1 286 ? -26.80538 -105.79865 56.84340  1.000 49.60077 ? 285 ASN E OD1  1 
ATOM   12427 N ND2  . ASN E  1 286 ? -24.93576 -105.75038 58.07861  1.000 39.47580 ? 285 ASN E ND2  1 
ATOM   12428 N N    . GLU E  1 287 ? -24.91090 -108.43000 53.42215  1.000 42.62309 ? 286 GLU E N    1 
ATOM   12429 C CA   . GLU E  1 287 ? -24.48520 -108.90846 52.11601  1.000 42.77016 ? 286 GLU E CA   1 
ATOM   12430 C C    . GLU E  1 287 ? -23.34536 -108.04570 51.60079  1.000 42.77503 ? 286 GLU E C    1 
ATOM   12431 O O    . GLU E  1 287 ? -23.50497 -107.28016 50.64029  1.000 46.16567 ? 286 GLU E O    1 
ATOM   12432 C CB   . GLU E  1 287 ? -25.66247 -108.91989 51.14575  1.000 41.64862 ? 286 GLU E CB   1 
ATOM   12433 C CG   . GLU E  1 287 ? -26.77594 -109.81872 51.62108  1.000 39.80435 ? 286 GLU E CG   1 
ATOM   12434 C CD   . GLU E  1 287 ? -27.92024 -109.90255 50.65047  1.000 41.60458 ? 286 GLU E CD   1 
ATOM   12435 O OE1  . GLU E  1 287 ? -28.15943 -108.91464 49.91889  1.000 40.78085 ? 286 GLU E OE1  1 
ATOM   12436 O OE2  . GLU E  1 287 ? -28.59311 -110.95656 50.64202  1.000 46.37789 ? 286 GLU E OE2  1 
ATOM   12437 N N    . VAL E  1 288 ? -22.19898 -108.16209 52.24408  1.000 36.53370 ? 287 VAL E N    1 
ATOM   12438 C CA   . VAL E  1 288 ? -21.01001 -107.44022 51.82798  1.000 39.01871 ? 287 VAL E CA   1 
ATOM   12439 C C    . VAL E  1 288 ? -20.33392 -108.21768 50.70362  1.000 38.63281 ? 287 VAL E C    1 
ATOM   12440 O O    . VAL E  1 288 ? -20.34617 -109.45657 50.68776  1.000 35.05942 ? 287 VAL E O    1 
ATOM   12441 C CB   . VAL E  1 288 ? -20.06644 -107.23949 53.02440  1.000 35.78538 ? 287 VAL E CB   1 
ATOM   12442 C CG1  . VAL E  1 288 ? -18.73555 -106.63784 52.56998  1.000 39.35855 ? 287 VAL E CG1  1 
ATOM   12443 C CG2  . VAL E  1 288 ? -20.73695 -106.36380 54.08186  1.000 39.94466 ? 287 VAL E CG2  1 
ATOM   12444 N N    . PHE E  1 289 ? -19.76128 -107.49378 49.74751  1.000 33.87681 ? 288 PHE E N    1 
ATOM   12445 C CA   . PHE E  1 289 ? -18.89094 -108.08244 48.73686  1.000 37.73648 ? 288 PHE E CA   1 
ATOM   12446 C C    . PHE E  1 289 ? -17.46238 -107.64894 49.00679  1.000 32.23192 ? 288 PHE E C    1 
ATOM   12447 O O    . PHE E  1 289 ? -17.17329 -106.45157 49.07484  1.000 37.27879 ? 288 PHE E O    1 
ATOM   12448 C CB   . PHE E  1 289 ? -19.31207 -107.67488 47.32883  1.000 34.19228 ? 288 PHE E CB   1 
ATOM   12449 C CG   . PHE E  1 289 ? -20.27195 -108.62081 46.71119  1.000 38.37429 ? 288 PHE E CG   1 
ATOM   12450 C CD1  . PHE E  1 289 ? -21.55656 -108.73161 47.21124  1.000 36.35311 ? 288 PHE E CD1  1 
ATOM   12451 C CD2  . PHE E  1 289 ? -19.89142 -109.41584 45.63831  1.000 36.47770 ? 288 PHE E CD2  1 
ATOM   12452 C CE1  . PHE E  1 289 ? -22.45011 -109.61189 46.65589  1.000 39.16214 ? 288 PHE E CE1  1 
ATOM   12453 C CE2  . PHE E  1 289 ? -20.77864 -110.29936 45.08060  1.000 35.39844 ? 288 PHE E CE2  1 
ATOM   12454 C CZ   . PHE E  1 289 ? -22.06054 -110.39748 45.58606  1.000 35.87780 ? 288 PHE E CZ   1 
ATOM   12455 N N    . LEU E  1 290 ? -16.57658 -108.61779 49.16934  1.000 34.93961 ? 289 LEU E N    1 
ATOM   12456 C CA   . LEU E  1 290 ? -15.15225 -108.30520 49.25305  1.000 36.11614 ? 289 LEU E CA   1 
ATOM   12457 C C    . LEU E  1 290 ? -14.39444 -109.54322 48.81936  1.000 32.70270 ? 289 LEU E C    1 
ATOM   12458 O O    . LEU E  1 290 ? -14.99529 -110.56506 48.49098  1.000 38.00654 ? 289 LEU E O    1 
ATOM   12459 C CB   . LEU E  1 290 ? -14.73342 -107.81342 50.65206  1.000 35.53867 ? 289 LEU E CB   1 
ATOM   12460 C CG   . LEU E  1 290 ? -14.98173 -108.66438 51.90271  1.000 38.13978 ? 289 LEU E CG   1 
ATOM   12461 C CD1  . LEU E  1 290 ? -13.98857 -109.80207 51.96195  1.000 35.97946 ? 289 LEU E CD1  1 
ATOM   12462 C CD2  . LEU E  1 290 ? -14.88922 -107.79833 53.17750  1.000 35.54095 ? 289 LEU E CD2  1 
ATOM   12463 N N    . SER E  1 291 ? -13.07101 -109.45027 48.78436  1.000 34.46066 ? 290 SER E N    1 
ATOM   12464 C CA   . SER E  1 291 ? -12.29673 -110.53842 48.21847  1.000 36.87569 ? 290 SER E CA   1 
ATOM   12465 C C    . SER E  1 291 ? -12.00084 -111.59740 49.27089  1.000 41.14796 ? 290 SER E C    1 
ATOM   12466 O O    . SER E  1 291 ? -11.56829 -111.29529 50.38658  1.000 38.37954 ? 290 SER E O    1 
ATOM   12467 C CB   . SER E  1 291 ? -10.99808 -110.03288 47.59641  1.000 40.09169 ? 290 SER E CB   1 
ATOM   12468 O OG   . SER E  1 291 ? -11.24505 -109.54960 46.28470  1.000 33.87817 ? 290 SER E OG   1 
ATOM   12469 N N    . LEU E  1 292 ? -12.27058 -112.83757 48.91384  1.000 33.67778 ? 291 LEU E N    1 
ATOM   12470 C CA   . LEU E  1 292 ? -11.73839 -113.91071 49.72483  1.000 33.14805 ? 291 LEU E CA   1 
ATOM   12471 C C    . LEU E  1 292 ? -11.16168 -114.89850 48.71822  1.000 39.01916 ? 291 LEU E C    1 
ATOM   12472 O O    . LEU E  1 292 ? -11.28546 -114.65129 47.50672  1.000 33.22163 ? 291 LEU E O    1 
ATOM   12473 C CB   . LEU E  1 292 ? -12.84058 -114.52976 50.58338  1.000 36.55569 ? 291 LEU E CB   1 
ATOM   12474 C CG   . LEU E  1 292 ? -13.12211 -113.62006 51.78151  1.000 38.37562 ? 291 LEU E CG   1 
ATOM   12475 C CD1  . LEU E  1 292 ? -14.32702 -114.12411 52.50144  1.000 39.38061 ? 291 LEU E CD1  1 
ATOM   12476 C CD2  . LEU E  1 292 ? -11.91421 -113.37967 52.71384  1.000 34.49036 ? 291 LEU E CD2  1 
ATOM   12477 N N    . PRO E  1 293 ? -10.51028 -115.98654 49.15428  1.000 33.42243 ? 292 PRO E N    1 
ATOM   12478 C CA   . PRO E  1 293 ? -9.96411  -116.95733 48.19544  1.000 38.32752 ? 292 PRO E CA   1 
ATOM   12479 C C    . PRO E  1 293 ? -11.05821 -117.88412 47.69780  1.000 38.36343 ? 292 PRO E C    1 
ATOM   12480 O O    . PRO E  1 293 ? -11.82466 -118.43517 48.48588  1.000 35.47941 ? 292 PRO E O    1 
ATOM   12481 C CB   . PRO E  1 293 ? -8.90149  -117.71612 49.00454  1.000 37.22899 ? 292 PRO E CB   1 
ATOM   12482 C CG   . PRO E  1 293 ? -8.76052  -116.89630 50.32359  1.000 36.52680 ? 292 PRO E CG   1 
ATOM   12483 C CD   . PRO E  1 293 ? -10.12332 -116.33299 50.52893  1.000 37.65218 ? 292 PRO E CD   1 
ATOM   12484 N N    . CYS E  1 294 ? -11.14836 -118.03437 46.37262  1.000 34.40538 ? 293 CYS E N    1 
ATOM   12485 C CA   . CYS E  1 294 ? -12.32851 -118.62635 45.76601  1.000 37.53966 ? 293 CYS E CA   1 
ATOM   12486 C C    . CYS E  1 294 ? -11.92435 -119.60149 44.66590  1.000 37.13093 ? 293 CYS E C    1 
ATOM   12487 O O    . CYS E  1 294 ? -10.91552 -119.41164 43.97302  1.000 34.56355 ? 293 CYS E O    1 
ATOM   12488 C CB   . CYS E  1 294 ? -13.25067 -117.53059 45.19649  1.000 37.91700 ? 293 CYS E CB   1 
ATOM   12489 S SG   . CYS E  1 294 ? -14.17201 -116.53609 46.42172  1.000 41.98986 ? 293 CYS E SG   1 
ATOM   12490 N N    . ILE E  1 295 ? -12.72936 -120.65693 44.52500  1.000 38.03416 ? 294 ILE E N    1 
ATOM   12491 C CA   . ILE E  1 295 ? -12.55501 -121.63406 43.44831  1.000 43.03063 ? 294 ILE E CA   1 
ATOM   12492 C C    . ILE E  1 295 ? -13.24137 -121.12400 42.18250  1.000 38.71543 ? 294 ILE E C    1 
ATOM   12493 O O    . ILE E  1 295 ? -14.43278 -120.78814 42.19328  1.000 36.09299 ? 294 ILE E O    1 
ATOM   12494 C CB   . ILE E  1 295 ? -13.10214 -123.01118 43.86005  1.000 34.94817 ? 294 ILE E CB   1 
ATOM   12495 C CG1  . ILE E  1 295 ? -12.34198 -123.52973 45.08196  1.000 34.93034 ? 294 ILE E CG1  1 
ATOM   12496 C CG2  . ILE E  1 295 ? -12.99683 -124.01655 42.67716  1.000 32.04254 ? 294 ILE E CG2  1 
ATOM   12497 C CD1  . ILE E  1 295 ? -12.78243 -124.87312 45.53056  1.000 38.05488 ? 294 ILE E CD1  1 
ATOM   12498 N N    . LEU E  1 296 ? -12.49037 -121.06408 41.08813  1.000 41.16480 ? 295 LEU E N    1 
ATOM   12499 C CA   . LEU E  1 296 ? -13.00722 -120.61771 39.80211  1.000 37.51561 ? 295 LEU E CA   1 
ATOM   12500 C C    . LEU E  1 296 ? -12.89511 -121.75260 38.78969  1.000 40.40077 ? 295 LEU E C    1 
ATOM   12501 O O    . LEU E  1 296 ? -11.83133 -122.38646 38.66782  1.000 42.62155 ? 295 LEU E O    1 
ATOM   12502 C CB   . LEU E  1 296 ? -12.25506 -119.38379 39.30360  1.000 37.06874 ? 295 LEU E CB   1 
ATOM   12503 C CG   . LEU E  1 296 ? -12.23190 -118.15669 40.20784  1.000 44.56737 ? 295 LEU E CG   1 
ATOM   12504 C CD1  . LEU E  1 296 ? -11.87899 -116.91503 39.39290  1.000 34.82057 ? 295 LEU E CD1  1 
ATOM   12505 C CD2  . LEU E  1 296 ? -13.56447 -118.00402 40.93706  1.000 39.41030 ? 295 LEU E CD2  1 
ATOM   12506 N N    . ASN E  1 297 ? -13.99802 -122.00624 38.08831  1.000 42.87467 ? 296 ASN E N    1 
ATOM   12507 C CA   . ASN E  1 297 ? -14.09123 -123.00858 37.03137  1.000 39.90321 ? 296 ASN E CA   1 
ATOM   12508 C C    . ASN E  1 297 ? -15.14516 -122.53997 36.02368  1.000 41.22866 ? 296 ASN E C    1 
ATOM   12509 O O    . ASN E  1 297 ? -15.51373 -121.35967 35.99236  1.000 35.95124 ? 296 ASN E O    1 
ATOM   12510 C CB   . ASN E  1 297 ? -14.36806 -124.41085 37.61783  1.000 36.75438 ? 296 ASN E CB   1 
ATOM   12511 C CG   . ASN E  1 297 ? -15.59187 -124.45260 38.53512  1.000 40.36691 ? 296 ASN E CG   1 
ATOM   12512 O OD1  . ASN E  1 297 ? -16.68289 -123.99921 38.17101  1.000 35.91136 ? 296 ASN E OD1  1 
ATOM   12513 N ND2  . ASN E  1 297 ? -15.41097 -125.03011 39.73965  1.000 41.35761 ? 296 ASN E ND2  1 
ATOM   12514 N N    . ALA E  1 298 ? -15.60894 -123.46109 35.17010  1.000 40.42501 ? 297 ALA E N    1 
ATOM   12515 C CA   . ALA E  1 298 ? -16.48780 -123.08136 34.06587  1.000 41.13888 ? 297 ALA E CA   1 
ATOM   12516 C C    . ALA E  1 298 ? -17.87060 -122.65043 34.53618  1.000 41.22428 ? 297 ALA E C    1 
ATOM   12517 O O    . ALA E  1 298 ? -18.57375 -121.95132 33.79962  1.000 35.57253 ? 297 ALA E O    1 
ATOM   12518 C CB   . ALA E  1 298 ? -16.60794 -124.23806 33.06085  1.000 37.38537 ? 297 ALA E CB   1 
ATOM   12519 N N    . ARG E  1 299 ? -18.28054 -123.04349 35.74444  1.000 44.57618 ? 298 ARG E N    1 
ATOM   12520 C CA   . ARG E  1 299 ? -19.52428 -122.52740 36.30214  1.000 44.56216 ? 298 ARG E CA   1 
ATOM   12521 C C    . ARG E  1 299 ? -19.36928 -121.14550 36.92537  1.000 41.65255 ? 298 ARG E C    1 
ATOM   12522 O O    . ARG E  1 299 ? -20.37752 -120.49611 37.22094  1.000 41.18841 ? 298 ARG E O    1 
ATOM   12523 C CB   . ARG E  1 299 ? -20.07624 -123.51338 37.33124  1.000 49.00788 ? 298 ARG E CB   1 
ATOM   12524 C CG   . ARG E  1 299 ? -20.15345 -124.90656 36.77315  1.000 53.46448 ? 298 ARG E CG   1 
ATOM   12525 C CD   . ARG E  1 299 ? -21.18103 -125.73408 37.49504  1.000 63.66540 ? 298 ARG E CD   1 
ATOM   12526 N NE   . ARG E  1 299 ? -22.27486 -124.92676 38.01762  1.000 65.44800 ? 298 ARG E NE   1 
ATOM   12527 C CZ   . ARG E  1 299 ? -22.76938 -125.05478 39.24169  1.000 63.79229 ? 298 ARG E CZ   1 
ATOM   12528 N NH1  . ARG E  1 299 ? -22.26492 -125.92414 40.10221  1.000 61.65879 ? 298 ARG E NH1  1 
ATOM   12529 N NH2  . ARG E  1 299 ? -23.80003 -124.29814 39.60652  1.000 62.21847 ? 298 ARG E NH2  1 
ATOM   12530 N N    . GLY E  1 300 ? -18.14388 -120.67550 37.10930  1.000 42.09900 ? 299 GLY E N    1 
ATOM   12531 C CA   . GLY E  1 300 ? -17.90611 -119.37978 37.70408  1.000 39.94400 ? 299 GLY E CA   1 
ATOM   12532 C C    . GLY E  1 300 ? -17.26278 -119.51822 39.06790  1.000 44.06166 ? 299 GLY E C    1 
ATOM   12533 O O    . GLY E  1 300 ? -16.29266 -120.26546 39.22234  1.000 40.24718 ? 299 GLY E O    1 
ATOM   12534 N N    . LEU E  1 301 ? -17.81126 -118.82298 40.06913  1.000 39.44122 ? 300 LEU E N    1 
ATOM   12535 C CA   . LEU E  1 301 ? -17.25806 -118.80730 41.41947  1.000 38.28385 ? 300 LEU E CA   1 
ATOM   12536 C C    . LEU E  1 301 ? -18.11022 -119.77239 42.23712  1.000 38.55089 ? 300 LEU E C    1 
ATOM   12537 O O    . LEU E  1 301 ? -19.23936 -119.45476 42.61855  1.000 40.37255 ? 300 LEU E O    1 
ATOM   12538 C CB   . LEU E  1 301 ? -17.25708 -117.38567 41.97888  1.000 34.44650 ? 300 LEU E CB   1 
ATOM   12539 C CG   . LEU E  1 301 ? -16.39575 -117.06792 43.20263  1.000 42.67592 ? 300 LEU E CG   1 
ATOM   12540 C CD1  . LEU E  1 301 ? -16.20042 -115.56615 43.33060  1.000 40.38083 ? 300 LEU E CD1  1 
ATOM   12541 C CD2  . LEU E  1 301 ? -17.00893 -117.64030 44.50219  1.000 39.05473 ? 300 LEU E CD2  1 
ATOM   12542 N N    . THR E  1 302 ? -17.58944 -120.97475 42.46657  1.000 40.48894 ? 301 THR E N    1 
ATOM   12543 C CA   . THR E  1 302 ? -18.39681 -122.04273 43.03964  1.000 41.39099 ? 301 THR E CA   1 
ATOM   12544 C C    . THR E  1 302 ? -18.11615 -122.30559 44.51032  1.000 41.45068 ? 301 THR E C    1 
ATOM   12545 O O    . THR E  1 302 ? -18.84119 -123.09689 45.11703  1.000 39.16784 ? 301 THR E O    1 
ATOM   12546 C CB   . THR E  1 302 ? -18.19924 -123.36040 42.27362  1.000 38.93464 ? 301 THR E CB   1 
ATOM   12547 O OG1  . THR E  1 302 ? -16.86852 -123.84967 42.48103  1.000 37.18149 ? 301 THR E OG1  1 
ATOM   12548 C CG2  . THR E  1 302 ? -18.47037 -123.17779 40.77795  1.000 41.29360 ? 301 THR E CG2  1 
ATOM   12549 N N    . SER E  1 303 ? -17.08644 -121.69650 45.09216  1.000 40.29105 ? 302 SER E N    1 
ATOM   12550 C CA   . SER E  1 303 ? -16.73716 -122.04079 46.46625  1.000 41.72396 ? 302 SER E CA   1 
ATOM   12551 C C    . SER E  1 303 ? -15.81140 -120.98408 47.04381  1.000 40.52697 ? 302 SER E C    1 
ATOM   12552 O O    . SER E  1 303 ? -15.03425 -120.36062 46.32077  1.000 37.20435 ? 302 SER E O    1 
ATOM   12553 C CB   . SER E  1 303 ? -16.06647 -123.41608 46.54255  1.000 39.33300 ? 302 SER E CB   1 
ATOM   12554 O OG   . SER E  1 303 ? -16.94834 -124.43846 46.12064  1.000 44.02451 ? 302 SER E OG   1 
ATOM   12555 N N    . VAL E  1 304 ? -15.87855 -120.81987 48.36588  1.000 41.81771 ? 303 VAL E N    1 
ATOM   12556 C CA   . VAL E  1 304 ? -14.99805 -119.91994 49.09718  1.000 35.77394 ? 303 VAL E CA   1 
ATOM   12557 C C    . VAL E  1 304 ? -14.16459 -120.75420 50.06034  1.000 38.15907 ? 303 VAL E C    1 
ATOM   12558 O O    . VAL E  1 304 ? -14.64955 -121.74901 50.60228  1.000 38.35612 ? 303 VAL E O    1 
ATOM   12559 C CB   . VAL E  1 304 ? -15.81953 -118.84895 49.83281  1.000 40.05923 ? 303 VAL E CB   1 
ATOM   12560 C CG1  . VAL E  1 304 ? -14.93322 -118.03744 50.74065  1.000 41.15097 ? 303 VAL E CG1  1 
ATOM   12561 C CG2  . VAL E  1 304 ? -16.51821 -117.97555 48.81353  1.000 41.47300 ? 303 VAL E CG2  1 
ATOM   12562 N N    . ILE E  1 305 ? -12.90260 -120.38978 50.24276  1.000 37.97784 ? 304 ILE E N    1 
ATOM   12563 C CA   . ILE E  1 305 ? -12.02966 -121.16309 51.11904  1.000 36.48118 ? 304 ILE E CA   1 
ATOM   12564 C C    . ILE E  1 305 ? -12.16229 -120.63073 52.54255  1.000 40.13867 ? 304 ILE E C    1 
ATOM   12565 O O    . ILE E  1 305 ? -12.11278 -119.41429 52.77121  1.000 38.30038 ? 304 ILE E O    1 
ATOM   12566 C CB   . ILE E  1 305 ? -10.56535 -121.12111 50.65085  1.000 36.17057 ? 304 ILE E CB   1 
ATOM   12567 C CG1  . ILE E  1 305 ? -10.40823 -121.58177 49.18038  1.000 40.12534 ? 304 ILE E CG1  1 
ATOM   12568 C CG2  . ILE E  1 305 ? -9.71673  -121.99321 51.57729  1.000 41.24205 ? 304 ILE E CG2  1 
ATOM   12569 C CD1  . ILE E  1 305 ? -10.82291 -123.00467 48.90122  1.000 33.12759 ? 304 ILE E CD1  1 
ATOM   12570 N N    . ASN E  1 306 ? -12.35489 -121.53951 53.49459  1.000 36.88808 ? 305 ASN E N    1 
ATOM   12571 C CA   . ASN E  1 306 ? -12.38051 -121.18010 54.91029  1.000 39.72268 ? 305 ASN E CA   1 
ATOM   12572 C C    . ASN E  1 306 ? -10.94934 -121.12955 55.42273  1.000 40.34039 ? 305 ASN E C    1 
ATOM   12573 O O    . ASN E  1 306 ? -10.20036 -122.09777 55.26588  1.000 39.65745 ? 305 ASN E O    1 
ATOM   12574 C CB   . ASN E  1 306 ? -13.19424 -122.19382 55.72310  1.000 36.89521 ? 305 ASN E CB   1 
ATOM   12575 C CG   . ASN E  1 306 ? -14.67811 -122.14292 55.41254  1.000 36.53713 ? 305 ASN E CG   1 
ATOM   12576 O OD1  . ASN E  1 306 ? -15.25049 -121.06905 55.22211  1.000 39.98652 ? 305 ASN E OD1  1 
ATOM   12577 N ND2  . ASN E  1 306 ? -15.31490 -123.31001 55.37732  1.000 39.16624 ? 305 ASN E ND2  1 
ATOM   12578 N N    . GLN E  1 307 ? -10.56341 -120.01000 56.02362  1.000 38.74652 ? 306 GLN E N    1 
ATOM   12579 C CA   . GLN E  1 307 ? -9.21872  -119.83120 56.54705  1.000 39.48441 ? 306 GLN E CA   1 
ATOM   12580 C C    . GLN E  1 307 ? -9.28126  -119.70682 58.06446  1.000 38.57017 ? 306 GLN E C    1 
ATOM   12581 O O    . GLN E  1 307 ? -10.27766 -119.24326 58.62024  1.000 39.97433 ? 306 GLN E O    1 
ATOM   12582 C CB   . GLN E  1 307 ? -8.55506  -118.58420 55.94552  1.000 38.89454 ? 306 GLN E CB   1 
ATOM   12583 C CG   . GLN E  1 307 ? -8.34767  -118.64880 54.40797  1.000 44.21008 ? 306 GLN E CG   1 
ATOM   12584 C CD   . GLN E  1 307 ? -7.65741  -117.41809 53.86133  1.000 39.06573 ? 306 GLN E CD   1 
ATOM   12585 O OE1  . GLN E  1 307 ? -6.42442  -117.35752 53.69760  1.000 39.10583 ? 306 GLN E OE1  1 
ATOM   12586 N NE2  . GLN E  1 307 ? -8.45956  -116.39100 53.63485  1.000 34.72038 ? 306 GLN E NE2  1 
ATOM   12587 N N    . LYS E  1 308 ? -8.21163  -120.13540 58.72769  1.000 37.02925 ? 307 LYS E N    1 
ATOM   12588 C CA   . LYS E  1 308 ? -8.04831  -119.89775 60.16398  1.000 43.33140 ? 307 LYS E CA   1 
ATOM   12589 C C    . LYS E  1 308 ? -7.30438  -118.57494 60.32799  1.000 38.74137 ? 307 LYS E C    1 
ATOM   12590 O O    . LYS E  1 308 ? -6.09150  -118.51795 60.52947  1.000 45.27704 ? 307 LYS E O    1 
ATOM   12591 C CB   . LYS E  1 308 ? -7.31661  -121.05791 60.82642  1.000 44.95560 ? 307 LYS E CB   1 
ATOM   12592 C CG   . LYS E  1 308 ? -7.97127  -122.41713 60.59947  1.000 47.37705 ? 307 LYS E CG   1 
ATOM   12593 C CD   . LYS E  1 308 ? -9.35404  -122.49854 61.22976  1.000 50.96710 ? 307 LYS E CD   1 
ATOM   12594 C CE   . LYS E  1 308 ? -9.45317  -123.64295 62.24887  1.000 53.73334 ? 307 LYS E CE   1 
ATOM   12595 N NZ   . LYS E  1 308 ? -8.49539  -123.51478 63.38813  1.000 54.09095 ? 307 LYS E NZ   1 
ATOM   12596 N N    . LEU E  1 309 ? -8.04865  -117.48620 60.18499  1.000 40.20824 ? 308 LEU E N    1 
ATOM   12597 C CA   . LEU E  1 309 ? -7.45796  -116.16564 60.33090  1.000 39.77222 ? 308 LEU E CA   1 
ATOM   12598 C C    . LEU E  1 309 ? -7.08653  -115.93586 61.78544  1.000 43.93970 ? 308 LEU E C    1 
ATOM   12599 O O    . LEU E  1 309 ? -7.80217  -116.36613 62.68953  1.000 45.30972 ? 308 LEU E O    1 
ATOM   12600 C CB   . LEU E  1 309 ? -8.43370  -115.08158 59.85652  1.000 34.02996 ? 308 LEU E CB   1 
ATOM   12601 C CG   . LEU E  1 309 ? -8.88766  -115.23720 58.39471  1.000 40.02895 ? 308 LEU E CG   1 
ATOM   12602 C CD1  . LEU E  1 309 ? -9.71651  -114.05098 57.88953  1.000 30.65301 ? 308 LEU E CD1  1 
ATOM   12603 C CD2  . LEU E  1 309 ? -7.66359  -115.45682 57.49048  1.000 38.09042 ? 308 LEU E CD2  1 
ATOM   12604 N N    . LYS E  1 310 ? -5.96007  -115.25965 62.00646  1.000 44.30919 ? 309 LYS E N    1 
ATOM   12605 C CA   . LYS E  1 310 ? -5.63538  -114.75395 63.32930  1.000 46.27349 ? 309 LYS E CA   1 
ATOM   12606 C C    . LYS E  1 310 ? -6.60373  -113.63770 63.72223  1.000 43.81888 ? 309 LYS E C    1 
ATOM   12607 O O    . LYS E  1 310 ? -7.25992  -113.01357 62.88231  1.000 40.04934 ? 309 LYS E O    1 
ATOM   12608 C CB   . LYS E  1 310 ? -4.19212  -114.24353 63.38202  1.000 43.99250 ? 309 LYS E CB   1 
ATOM   12609 C CG   . LYS E  1 310 ? -3.11456  -115.29083 63.06330  1.000 47.44714 ? 309 LYS E CG   1 
ATOM   12610 C CD   . LYS E  1 310 ? -3.40899  -116.65172 63.69427  1.000 47.61104 ? 309 LYS E CD   1 
ATOM   12611 C CE   . LYS E  1 310 ? -2.11219  -117.43409 63.95081  1.000 48.07834 ? 309 LYS E CE   1 
ATOM   12612 N NZ   . LYS E  1 310 ? -2.19090  -118.88179 63.59508  1.000 48.42289 ? 309 LYS E NZ   1 
ATOM   12613 N N    . ASP E  1 311 ? -6.67070  -113.37484 65.02666  1.000 42.97311 ? 310 ASP E N    1 
ATOM   12614 C CA   . ASP E  1 311 ? -7.69238  -112.47322 65.55119  1.000 43.75949 ? 310 ASP E CA   1 
ATOM   12615 C C    . ASP E  1 311 ? -7.60373  -111.09863 64.90592  1.000 37.99329 ? 310 ASP E C    1 
ATOM   12616 O O    . ASP E  1 311 ? -8.61133  -110.55521 64.43358  1.000 39.76768 ? 310 ASP E O    1 
ATOM   12617 C CB   . ASP E  1 311 ? -7.55880  -112.36141 67.07095  1.000 51.88077 ? 310 ASP E CB   1 
ATOM   12618 C CG   . ASP E  1 311 ? -8.02724  -113.60541 67.78565  1.000 51.81258 ? 310 ASP E CG   1 
ATOM   12619 O OD1  . ASP E  1 311 ? -8.82433  -114.35729 67.18995  1.000 51.89489 ? 310 ASP E OD1  1 
ATOM   12620 O OD2  . ASP E  1 311 ? -7.60555  -113.82466 68.94159  1.000 61.07075 ? 310 ASP E OD2  1 
ATOM   12621 N N    . ASP E  1 312 ? -6.40199  -110.51532 64.88454  1.000 39.05994 ? 311 ASP E N    1 
ATOM   12622 C CA   . ASP E  1 312 ? -6.22446  -109.20465 64.26654  1.000 36.12871 ? 311 ASP E CA   1 
ATOM   12623 C C    . ASP E  1 312 ? -6.53344  -109.21539 62.77556  1.000 43.35256 ? 311 ASP E C    1 
ATOM   12624 O O    . ASP E  1 312 ? -6.91221  -108.17906 62.21009  1.000 37.57230 ? 311 ASP E O    1 
ATOM   12625 C CB   . ASP E  1 312 ? -4.80436  -108.69790 64.47592  1.000 47.03877 ? 311 ASP E CB   1 
ATOM   12626 C CG   . ASP E  1 312 ? -4.67479  -107.21157 64.15409  1.000 58.48415 ? 311 ASP E CG   1 
ATOM   12627 O OD1  . ASP E  1 312 ? -5.48450  -106.39336 64.67008  1.000 59.61743 ? 311 ASP E OD1  1 
ATOM   12628 O OD2  . ASP E  1 312 ? -3.77875  -106.86325 63.35768  1.000 55.56167 ? 311 ASP E OD2  1 
ATOM   12629 N N    . GLU E  1 313 ? -6.37584  -110.36455 62.11894  1.000 40.47237 ? 312 GLU E N    1 
ATOM   12630 C CA   . GLU E  1 313 ? -6.73369  -110.44502 60.70775  1.000 40.66035 ? 312 GLU E CA   1 
ATOM   12631 C C    . GLU E  1 313 ? -8.24099  -110.40868 60.53844  1.000 40.79539 ? 312 GLU E C    1 
ATOM   12632 O O    . GLU E  1 313 ? -8.76630  -109.69103 59.67684  1.000 38.14229 ? 312 GLU E O    1 
ATOM   12633 C CB   . GLU E  1 313 ? -6.14532  -111.70651 60.08915  1.000 34.80458 ? 312 GLU E CB   1 
ATOM   12634 C CG   . GLU E  1 313 ? -4.68021  -111.54293 59.81716  1.000 39.59396 ? 312 GLU E CG   1 
ATOM   12635 C CD   . GLU E  1 313 ? -3.93248  -112.85121 59.71623  1.000 37.12407 ? 312 GLU E CD   1 
ATOM   12636 O OE1  . GLU E  1 313 ? -4.55735  -113.92159 59.86679  1.000 42.45958 ? 312 GLU E OE1  1 
ATOM   12637 O OE2  . GLU E  1 313 ? -2.70926  -112.80496 59.47458  1.000 35.90479 ? 312 GLU E OE2  1 
ATOM   12638 N N    . VAL E  1 314 ? -8.95864  -111.17541 61.35740  1.000 38.06077 ? 313 VAL E N    1 
ATOM   12639 C CA   . VAL E  1 314 ? -10.41077 -111.08254 61.32550  1.000 37.83091 ? 313 VAL E CA   1 
ATOM   12640 C C    . VAL E  1 314 ? -10.84615 -109.65197 61.59630  1.000 35.68470 ? 313 VAL E C    1 
ATOM   12641 O O    . VAL E  1 314 ? -11.80790 -109.16163 60.99636  1.000 35.20135 ? 313 VAL E O    1 
ATOM   12642 C CB   . VAL E  1 314 ? -11.03697 -112.06926 62.32636  1.000 42.89208 ? 313 VAL E CB   1 
ATOM   12643 C CG1  . VAL E  1 314 ? -12.40288 -111.57398 62.77098  1.000 38.86269 ? 313 VAL E CG1  1 
ATOM   12644 C CG2  . VAL E  1 314 ? -11.14143 -113.43667 61.69925  1.000 37.99539 ? 313 VAL E CG2  1 
ATOM   12645 N N    . ALA E  1 315 ? -10.13672 -108.95498 62.49932  1.000 38.28947 ? 314 ALA E N    1 
ATOM   12646 C CA   . ALA E  1 315 ? -10.50305 -107.57799 62.82828  1.000 38.82667 ? 314 ALA E CA   1 
ATOM   12647 C C    . ALA E  1 315 ? -10.25359 -106.63342 61.65259  1.000 37.63869 ? 314 ALA E C    1 
ATOM   12648 O O    . ALA E  1 315 ? -11.07709 -105.75591 61.36673  1.000 33.43689 ? 314 ALA E O    1 
ATOM   12649 C CB   . ALA E  1 315 ? -9.74217  -107.10180 64.07424  1.000 34.89474 ? 314 ALA E CB   1 
ATOM   12650 N N    . GLN E  1 316 ? -9.12401  -106.78541 60.95811  1.000 40.18857 ? 315 GLN E N    1 
ATOM   12651 C CA   . GLN E  1 316 ? -8.91150  -105.97095 59.76543  1.000 35.53388 ? 315 GLN E CA   1 
ATOM   12652 C C    . GLN E  1 316 ? -9.98081  -106.26163 58.71625  1.000 33.89262 ? 315 GLN E C    1 
ATOM   12653 O O    . GLN E  1 316 ? -10.49484 -105.34358 58.05962  1.000 34.64916 ? 315 GLN E O    1 
ATOM   12654 C CB   . GLN E  1 316 ? -7.50233  -106.20351 59.22401  1.000 42.62592 ? 315 GLN E CB   1 
ATOM   12655 C CG   . GLN E  1 316 ? -6.41726  -105.66967 60.15319  1.000 42.09197 ? 315 GLN E CG   1 
ATOM   12656 C CD   . GLN E  1 316 ? -6.66374  -104.21209 60.54408  1.000 51.91474 ? 315 GLN E CD   1 
ATOM   12657 O OE1  . GLN E  1 316 ? -6.96990  -103.36907 59.68634  1.000 53.37478 ? 315 GLN E OE1  1 
ATOM   12658 N NE2  . GLN E  1 316 ? -6.54200  -103.91058 61.83757  1.000 48.32162 ? 315 GLN E NE2  1 
ATOM   12659 N N    . LEU E  1 317 ? -10.35258 -107.53409 58.57003  1.000 37.11297 ? 316 LEU E N    1 
ATOM   12660 C CA   . LEU E  1 317 ? -11.39309 -107.91101 57.61777  1.000 37.00017 ? 316 LEU E CA   1 
ATOM   12661 C C    . LEU E  1 317 ? -12.71626 -107.24563 57.96289  1.000 40.20482 ? 316 LEU E C    1 
ATOM   12662 O O    . LEU E  1 317 ? -13.41689 -106.72985 57.08018  1.000 36.57052 ? 316 LEU E O    1 
ATOM   12663 C CB   . LEU E  1 317 ? -11.55210 -109.43319 57.60197  1.000 36.70916 ? 316 LEU E CB   1 
ATOM   12664 C CG   . LEU E  1 317 ? -12.35820 -109.96085 56.41688  1.000 35.92010 ? 316 LEU E CG   1 
ATOM   12665 C CD1  . LEU E  1 317 ? -11.65016 -109.56700 55.12686  1.000 38.33070 ? 316 LEU E CD1  1 
ATOM   12666 C CD2  . LEU E  1 317 ? -12.55192 -111.44348 56.48283  1.000 34.49861 ? 316 LEU E CD2  1 
ATOM   12667 N N    . LYS E  1 318 ? -13.09394 -107.29985 59.24881  1.000 33.69674 ? 317 LYS E N    1 
ATOM   12668 C CA   . LYS E  1 318 ? -14.30351 -106.63808 59.71385  1.000 37.75732 ? 317 LYS E CA   1 
ATOM   12669 C C    . LYS E  1 318 ? -14.25237 -105.15264 59.42586  1.000 33.71832 ? 317 LYS E C    1 
ATOM   12670 O O    . LYS E  1 318 ? -15.26133 -104.55703 59.04929  1.000 38.39487 ? 317 LYS E O    1 
ATOM   12671 C CB   . LYS E  1 318 ? -14.49341 -106.86381 61.22257  1.000 35.66802 ? 317 LYS E CB   1 
ATOM   12672 C CG   . LYS E  1 318 ? -15.01774 -108.23408 61.58724  1.000 39.77758 ? 317 LYS E CG   1 
ATOM   12673 C CD   . LYS E  1 318 ? -16.46637 -108.39409 61.13133  1.000 43.71473 ? 317 LYS E CD   1 
ATOM   12674 C CE   . LYS E  1 318 ? -17.41959 -107.74203 62.13998  1.000 40.41504 ? 317 LYS E CE   1 
ATOM   12675 N NZ   . LYS E  1 318 ? -18.83283 -108.02048 61.82430  1.000 39.09243 ? 317 LYS E NZ   1 
ATOM   12676 N N    . LYS E  1 319 ? -13.09592 -104.52274 59.63335  1.000 32.06368 ? 318 LYS E N    1 
ATOM   12677 C CA   . LYS E  1 319 ? -12.98585 -103.10988 59.28372  1.000 36.97362 ? 318 LYS E CA   1 
ATOM   12678 C C    . LYS E  1 319 ? -13.25268 -102.88506 57.78865  1.000 35.81463 ? 318 LYS E C    1 
ATOM   12679 O O    . LYS E  1 319 ? -13.91625 -101.91526 57.40552  1.000 35.01204 ? 318 LYS E O    1 
ATOM   12680 C CB   . LYS E  1 319 ? -11.60956 -102.58357 59.68058  1.000 42.39917 ? 318 LYS E CB   1 
ATOM   12681 C CG   . LYS E  1 319 ? -11.56898 -101.07346 59.96208  1.000 51.48106 ? 318 LYS E CG   1 
ATOM   12682 C CD   . LYS E  1 319 ? -10.12460 -100.55407 60.01457  1.000 56.76350 ? 318 LYS E CD   1 
ATOM   12683 C CE   . LYS E  1 319 ? -10.05265 -99.02869  60.01957  1.000 60.63774 ? 318 LYS E CE   1 
ATOM   12684 N NZ   . LYS E  1 319 ? -10.56208 -98.42799  58.75894  1.000 59.45727 ? 318 LYS E NZ   1 
ATOM   12685 N N    . SER E  1 320 ? -12.74699 -103.77448 56.93188  1.000 37.81166 ? 319 SER E N    1 
ATOM   12686 C CA   . SER E  1 320 ? -12.95214 -103.60199 55.48963  1.000 34.51153 ? 319 SER E CA   1 
ATOM   12687 C C    . SER E  1 320 ? -14.42987 -103.75760 55.13669  1.000 34.22463 ? 319 SER E C    1 
ATOM   12688 O O    . SER E  1 320 ? -15.00113 -102.95441 54.38124  1.000 37.40047 ? 319 SER E O    1 
ATOM   12689 C CB   . SER E  1 320 ? -12.09745 -104.60870 54.70530  1.000 35.32631 ? 319 SER E CB   1 
ATOM   12690 O OG   . SER E  1 320 ? -11.90618 -104.20659 53.33377  1.000 31.07543 ? 319 SER E OG   1 
ATOM   12691 N N    . ALA E  1 321 ? -15.06114 -104.79172 55.68752  1.000 31.90365 ? 320 ALA E N    1 
ATOM   12692 C CA   . ALA E  1 321 ? -16.48773 -105.00897 55.47349  1.000 34.26444 ? 320 ALA E CA   1 
ATOM   12693 C C    . ALA E  1 321 ? -17.32297 -103.84572 55.99969  1.000 39.21230 ? 320 ALA E C    1 
ATOM   12694 O O    . ALA E  1 321 ? -18.33725 -103.48621 55.40069  1.000 35.70363 ? 320 ALA E O    1 
ATOM   12695 C CB   . ALA E  1 321 ? -16.91575 -106.31807 56.14069  1.000 39.93939 ? 320 ALA E CB   1 
ATOM   12696 N N    . ASP E  1 322 ? -16.94409 -103.27120 57.14501  1.000 37.38912 ? 321 ASP E N    1 
ATOM   12697 C CA   . ASP E  1 322 ? -17.66993 -102.11143 57.65545  1.000 39.21756 ? 321 ASP E CA   1 
ATOM   12698 C C    . ASP E  1 322 ? -17.51748 -100.91671 56.71709  1.000 40.06533 ? 321 ASP E C    1 
ATOM   12699 O O    . ASP E  1 322 ? -18.49913 -100.23636 56.37996  1.000 37.33229 ? 321 ASP E O    1 
ATOM   12700 C CB   . ASP E  1 322 ? -17.15595 -101.74931 59.05141  1.000 34.07226 ? 321 ASP E CB   1 
ATOM   12701 C CG   . ASP E  1 322 ? -17.75110 -102.63015 60.16546  1.000 46.71002 ? 321 ASP E CG   1 
ATOM   12702 O OD1  . ASP E  1 322 ? -18.77930 -103.32026 59.94478  1.000 46.01432 ? 321 ASP E OD1  1 
ATOM   12703 O OD2  . ASP E  1 322 ? -17.16281 -102.63308 61.27360  1.000 49.91009 ? 321 ASP E OD2  1 
ATOM   12704 N N    . THR E  1 323 ? -16.27436 -100.61142 56.33616  1.000 37.65644 ? 322 THR E N    1 
ATOM   12705 C CA   . THR E  1 323 ? -16.02976 -99.54977  55.37330  1.000 36.67806 ? 322 THR E CA   1 
ATOM   12706 C C    . THR E  1 323 ? -16.92837 -99.69819  54.15950  1.000 41.64053 ? 322 THR E C    1 
ATOM   12707 O O    . THR E  1 323 ? -17.52256 -98.71774  53.69482  1.000 44.22670 ? 322 THR E O    1 
ATOM   12708 C CB   . THR E  1 323 ? -14.56828 -99.57536  54.96001  1.000 41.45721 ? 322 THR E CB   1 
ATOM   12709 O OG1  . THR E  1 323 ? -13.75853 -99.42844  56.12923  1.000 44.23737 ? 322 THR E OG1  1 
ATOM   12710 C CG2  . THR E  1 323 ? -14.26088 -98.46399  53.94752  1.000 37.85725 ? 322 THR E CG2  1 
ATOM   12711 N N    . LEU E  1 324 ? -17.06090 -100.92885 53.64896  1.000 41.21557 ? 323 LEU E N    1 
ATOM   12712 C CA   . LEU E  1 324 ? -17.83845 -101.16090 52.43047  1.000 42.84962 ? 323 LEU E CA   1 
ATOM   12713 C C    . LEU E  1 324 ? -19.34524 -101.13434 52.69468  1.000 39.33093 ? 323 LEU E C    1 
ATOM   12714 O O    . LEU E  1 324 ? -20.10427 -100.50588 51.94666  1.000 41.13958 ? 323 LEU E O    1 
ATOM   12715 C CB   . LEU E  1 324 ? -17.42789 -102.49825 51.79411  1.000 40.63647 ? 323 LEU E CB   1 
ATOM   12716 C CG   . LEU E  1 324 ? -16.02122 -102.61745 51.19901  1.000 36.58971 ? 323 LEU E CG   1 
ATOM   12717 C CD1  . LEU E  1 324 ? -15.72325 -104.06538 50.76837  1.000 28.80647 ? 323 LEU E CD1  1 
ATOM   12718 C CD2  . LEU E  1 324 ? -15.84774 -101.65075 50.02163  1.000 36.90618 ? 323 LEU E CD2  1 
ATOM   12719 N N    . TRP E  1 325 ? -19.80417 -101.80652 53.74669  1.000 41.55998 ? 324 TRP E N    1 
ATOM   12720 C CA   . TRP E  1 325 ? -21.22379 -101.77272 54.06254  1.000 42.61204 ? 324 TRP E CA   1 
ATOM   12721 C C    . TRP E  1 325 ? -21.71441 -100.35263 54.30377  1.000 41.70610 ? 324 TRP E C    1 
ATOM   12722 O O    . TRP E  1 325 ? -22.87702 -100.04780 54.01392  1.000 41.98253 ? 324 TRP E O    1 
ATOM   12723 C CB   . TRP E  1 325 ? -21.52314 -102.64548 55.26975  1.000 44.82417 ? 324 TRP E CB   1 
ATOM   12724 C CG   . TRP E  1 325 ? -22.97080 -102.66795 55.55576  1.000 46.91281 ? 324 TRP E CG   1 
ATOM   12725 C CD1  . TRP E  1 325 ? -23.60836 -102.11293 56.62777  1.000 46.08247 ? 324 TRP E CD1  1 
ATOM   12726 C CD2  . TRP E  1 325 ? -23.98830 -103.24855 54.73503  1.000 48.87123 ? 324 TRP E CD2  1 
ATOM   12727 N NE1  . TRP E  1 325 ? -24.95840 -102.33187 56.53303  1.000 47.51890 ? 324 TRP E NE1  1 
ATOM   12728 C CE2  . TRP E  1 325 ? -25.22013 -103.01756 55.37467  1.000 49.66900 ? 324 TRP E CE2  1 
ATOM   12729 C CE3  . TRP E  1 325 ? -23.97687 -103.93382 53.51141  1.000 52.48121 ? 324 TRP E CE3  1 
ATOM   12730 C CZ2  . TRP E  1 325 ? -26.43082 -103.45781 54.84404  1.000 50.16561 ? 324 TRP E CZ2  1 
ATOM   12731 C CZ3  . TRP E  1 325 ? -25.18305 -104.37392 52.98400  1.000 51.58529 ? 324 TRP E CZ3  1 
ATOM   12732 C CH2  . TRP E  1 325 ? -26.39319 -104.13386 53.65511  1.000 53.34371 ? 324 TRP E CH2  1 
ATOM   12733 N N    . ASP E  1 326 ? -20.84385 -99.45914  54.78434  1.000 38.01052 ? 325 ASP E N    1 
ATOM   12734 C CA   . ASP E  1 326 ? -21.27762 -98.07939  54.99884  1.000 47.16248 ? 325 ASP E CA   1 
ATOM   12735 C C    . ASP E  1 326 ? -21.84700 -97.45300  53.72611  1.000 50.28425 ? 325 ASP E C    1 
ATOM   12736 O O    . ASP E  1 326 ? -22.87182 -96.75926  53.77719  1.000 51.45956 ? 325 ASP E O    1 
ATOM   12737 C CB   . ASP E  1 326 ? -20.13183 -97.22415  55.52556  1.000 44.28005 ? 325 ASP E CB   1 
ATOM   12738 C CG   . ASP E  1 326 ? -20.47417 -95.75559  55.50647  1.000 50.10608 ? 325 ASP E CG   1 
ATOM   12739 O OD1  . ASP E  1 326 ? -20.36326 -95.14172  54.41685  1.000 47.39199 ? 325 ASP E OD1  1 
ATOM   12740 O OD2  . ASP E  1 326 ? -20.88722 -95.21668  56.56234  1.000 42.76812 ? 325 ASP E OD2  1 
ATOM   12741 N N    . ILE E  1 327 ? -21.17273 -97.64181  52.58526  1.000 46.87888 ? 326 ILE E N    1 
ATOM   12742 C CA   . ILE E  1 327 ? -21.70998 -97.17593  51.30779  1.000 43.17954 ? 326 ILE E CA   1 
ATOM   12743 C C    . ILE E  1 327 ? -22.84182 -98.07969  50.83809  1.000 47.08670 ? 326 ILE E C    1 
ATOM   12744 O O    . ILE E  1 327 ? -23.90843 -97.60321  50.43682  1.000 52.08280 ? 326 ILE E O    1 
ATOM   12745 C CB   . ILE E  1 327 ? -20.59757 -97.08988  50.24769  1.000 47.12296 ? 326 ILE E CB   1 
ATOM   12746 C CG1  . ILE E  1 327 ? -19.44090 -96.21269  50.71895  1.000 48.54650 ? 326 ILE E CG1  1 
ATOM   12747 C CG2  . ILE E  1 327 ? -21.14063 -96.60104  48.90908  1.000 48.91350 ? 326 ILE E CG2  1 
ATOM   12748 C CD1  . ILE E  1 327 ? -18.08716 -96.68881  50.16480  1.000 49.31197 ? 326 ILE E CD1  1 
ATOM   12749 N N    . GLN E  1 328 ? -22.62546 -99.39774  50.86877  1.000 46.23949 ? 327 GLN E N    1 
ATOM   12750 C CA   . GLN E  1 328 ? -23.63703 -100.32699 50.36951  1.000 47.12050 ? 327 GLN E CA   1 
ATOM   12751 C C    . GLN E  1 328 ? -25.02316 -100.04035 50.94655  1.000 53.03111 ? 327 GLN E C    1 
ATOM   12752 O O    . GLN E  1 328 ? -26.02799 -100.10287 50.22464  1.000 52.46905 ? 327 GLN E O    1 
ATOM   12753 C CB   . GLN E  1 328 ? -23.23277 -101.76495 50.69736  1.000 46.59863 ? 327 GLN E CB   1 
ATOM   12754 C CG   . GLN E  1 328 ? -22.40994 -102.48212 49.63342  1.000 42.31438 ? 327 GLN E CG   1 
ATOM   12755 C CD   . GLN E  1 328 ? -22.12295 -103.92047 50.01432  1.000 43.07596 ? 327 GLN E CD   1 
ATOM   12756 O OE1  . GLN E  1 328 ? -21.03247 -104.24296 50.50701  1.000 44.13688 ? 327 GLN E OE1  1 
ATOM   12757 N NE2  . GLN E  1 328 ? -23.10785 -104.79302 49.81666  1.000 42.96712 ? 327 GLN E NE2  1 
ATOM   12758 N N    . LYS E  1 329 ? -25.09743 -99.72266  52.24955  1.000 51.27540 ? 328 LYS E N    1 
ATOM   12759 C CA   . LYS E  1 329 ? -26.37193 -99.76036  52.96361  1.000 49.59361 ? 328 LYS E CA   1 
ATOM   12760 C C    . LYS E  1 329 ? -27.36292 -98.72682  52.44838  1.000 51.85467 ? 328 LYS E C    1 
ATOM   12761 O O    . LYS E  1 329 ? -28.57705 -98.91432  52.58852  1.000 52.65629 ? 328 LYS E O    1 
ATOM   12762 C CB   . LYS E  1 329 ? -26.14315 -99.56575  54.46682  1.000 49.22241 ? 328 LYS E CB   1 
ATOM   12763 C CG   . LYS E  1 329 ? -25.60800 -98.19465  54.86711  1.000 49.90449 ? 328 LYS E CG   1 
ATOM   12764 C CD   . LYS E  1 329 ? -25.40533 -98.11622  56.39841  1.000 49.94227 ? 328 LYS E CD   1 
ATOM   12765 C CE   . LYS E  1 329 ? -25.45355 -96.67771  56.90023  1.000 52.46888 ? 328 LYS E CE   1 
ATOM   12766 N NZ   . LYS E  1 329 ? -24.10730 -96.15814  57.29362  1.000 53.59164 ? 328 LYS E NZ   1 
ATOM   12767 N N    . ASP E  1 330 ? -26.88107 -97.63585  51.85591  1.000 45.91802 ? 329 ASP E N    1 
ATOM   12768 C CA   . ASP E  1 330 ? -27.76005 -96.56966  51.40272  1.000 49.10654 ? 329 ASP E CA   1 
ATOM   12769 C C    . ASP E  1 330 ? -27.94832 -96.56417  49.88433  1.000 55.35330 ? 329 ASP E C    1 
ATOM   12770 O O    . ASP E  1 330 ? -28.30230 -95.52834  49.30550  1.000 54.76131 ? 329 ASP E O    1 
ATOM   12771 C CB   . ASP E  1 330 ? -27.23314 -95.22439  51.90697  1.000 50.42694 ? 329 ASP E CB   1 
ATOM   12772 C CG   . ASP E  1 330 ? -27.25804 -95.13452  53.43006  1.000 52.87579 ? 329 ASP E CG   1 
ATOM   12773 O OD1  . ASP E  1 330 ? -28.23768 -95.62317  54.02532  1.000 49.54816 ? 329 ASP E OD1  1 
ATOM   12774 O OD2  . ASP E  1 330 ? -26.30532 -94.60386  54.03113  1.000 51.38185 ? 329 ASP E OD2  1 
ATOM   12775 N N    . LEU E  1 331 ? -27.74345 -97.70363  49.23048  1.000 55.75550 ? 330 LEU E N    1 
ATOM   12776 C CA   . LEU E  1 331 ? -27.96339 -97.79234  47.79403  1.000 57.05568 ? 330 LEU E CA   1 
ATOM   12777 C C    . LEU E  1 331 ? -29.43303 -98.07278  47.51104  1.000 59.36878 ? 330 LEU E C    1 
ATOM   12778 O O    . LEU E  1 331 ? -30.05540 -98.91491  48.16694  1.000 57.71051 ? 330 LEU E O    1 
ATOM   12779 C CB   . LEU E  1 331 ? -27.08091 -98.88295  47.18882  1.000 55.68744 ? 330 LEU E CB   1 
ATOM   12780 C CG   . LEU E  1 331 ? -25.59711 -98.54842  47.31565  1.000 50.74050 ? 330 LEU E CG   1 
ATOM   12781 C CD1  . LEU E  1 331 ? -24.73222 -99.53039  46.55830  1.000 50.32532 ? 330 LEU E CD1  1 
ATOM   12782 C CD2  . LEU E  1 331 ? -25.35277 -97.13524  46.82850  1.000 48.76235 ? 330 LEU E CD2  1 
ATOM   12783 N N    . LYS E  1 332 ? -29.98331 -97.35841  46.53072  1.000 64.98031 ? 331 LYS E N    1 
ATOM   12784 C CA   . LYS E  1 332 ? -31.39471 -97.40799  46.18830  1.000 70.17571 ? 331 LYS E CA   1 
ATOM   12785 C C    . LYS E  1 332 ? -31.57641 -97.95462  44.77640  1.000 71.39368 ? 331 LYS E C    1 
ATOM   12786 O O    . LYS E  1 332 ? -30.63916 -98.00866  43.97669  1.000 70.25767 ? 331 LYS E O    1 
ATOM   12787 C CB   . LYS E  1 332 ? -32.03009 -96.02011  46.30826  1.000 74.46757 ? 331 LYS E CB   1 
ATOM   12788 C CG   . LYS E  1 332 ? -33.52146 -95.97850  46.03423  1.000 80.85120 ? 331 LYS E CG   1 
ATOM   12789 C CD   . LYS E  1 332 ? -34.09765 -94.57374  46.21513  1.000 81.52325 ? 331 LYS E CD   1 
ATOM   12790 C CE   . LYS E  1 332 ? -35.57969 -94.56206  45.88081  1.000 82.18881 ? 331 LYS E CE   1 
ATOM   12791 N NZ   . LYS E  1 332 ? -36.13272 -93.20059  46.04219  1.000 84.30208 ? 331 LYS E NZ   1 
ATOM   12792 N N    . ASP E  1 333 ? -32.81675 -98.33212  44.45976  1.000 75.09000 ? 332 ASP E N    1 
ATOM   12793 C CA   . ASP E  1 333 ? -33.20639 -98.71504  43.09965  1.000 77.55828 ? 332 ASP E CA   1 
ATOM   12794 C C    . ASP E  1 333 ? -32.42569 -99.92091  42.57967  1.000 76.44428 ? 332 ASP E C    1 
ATOM   12795 O O    . ASP E  1 333 ? -32.13796 -100.01343 41.37998  1.000 73.51199 ? 332 ASP E O    1 
ATOM   12796 C CB   . ASP E  1 333 ? -33.05038 -97.54481  42.12926  1.000 78.73578 ? 332 ASP E CB   1 
ATOM   12797 C CG   . ASP E  1 333 ? -34.33636 -96.73481  41.96086  1.000 86.28854 ? 332 ASP E CG   1 
ATOM   12798 O OD1  . ASP E  1 333 ? -35.16739 -96.70702  42.90016  1.000 80.82804 ? 332 ASP E OD1  1 
ATOM   12799 O OD2  . ASP E  1 333 ? -34.52318 -96.13903  40.87554  1.000 88.53933 ? 332 ASP E OD2  1 
ATOM   12800 N N    . LEU E  1 334 ? -32.09202 -100.86805 43.45587  1.000 71.96443 ? 333 LEU E N    1 
ATOM   12801 C CA   . LEU E  1 334 ? -31.32821 -102.03628 43.04154  1.000 70.97949 ? 333 LEU E CA   1 
ATOM   12802 C C    . LEU E  1 334 ? -32.21044 -103.27889 42.93168  1.000 69.41811 ? 333 LEU E C    1 
ATOM   12803 O O    . LEU E  1 334 ? -33.19225 -103.28573 42.18954  1.000 67.35492 ? 333 LEU E O    1 
ATOM   12804 C CB   . LEU E  1 334 ? -30.17470 -102.29964 44.01664  1.000 63.80512 ? 333 LEU E CB   1 
ATOM   12805 C CG   . LEU E  1 334 ? -29.05287 -101.26253 44.08835  1.000 64.06388 ? 333 LEU E CG   1 
ATOM   12806 C CD1  . LEU E  1 334 ? -27.72640 -101.96206 44.33172  1.000 55.82897 ? 333 LEU E CD1  1 
ATOM   12807 C CD2  . LEU E  1 334 ? -28.97275 -100.38182 42.84360  1.000 62.40502 ? 333 LEU E CD2  1 
ATOM   12808 N N    . ALA F  1 2   ? -8.06992  -56.46447  8.02337   1.000 53.83897 ? 1   ALA F N    1 
ATOM   12809 C CA   . ALA F  1 2   ? -8.17049  -56.30592  9.47481   1.000 52.59924 ? 1   ALA F CA   1 
ATOM   12810 C C    . ALA F  1 2   ? -9.48545  -56.86636  10.00135  1.000 49.92713 ? 1   ALA F C    1 
ATOM   12811 O O    . ALA F  1 2   ? -10.52143 -56.72966  9.35736   1.000 54.15300 ? 1   ALA F O    1 
ATOM   12812 C CB   . ALA F  1 2   ? -8.02909  -54.83951  9.85494   1.000 45.27673 ? 1   ALA F CB   1 
ATOM   12813 N N    . THR F  1 3   ? -9.44565  -57.49951  11.17046  1.000 50.20295 ? 2   THR F N    1 
ATOM   12814 C CA   . THR F  1 3   ? -10.67224 -57.99417  11.78014  1.000 51.78610 ? 2   THR F CA   1 
ATOM   12815 C C    . THR F  1 3   ? -11.56567 -56.83593  12.22563  1.000 49.62553 ? 2   THR F C    1 
ATOM   12816 O O    . THR F  1 3   ? -11.13525 -55.68583  12.35735  1.000 49.18430 ? 2   THR F O    1 
ATOM   12817 C CB   . THR F  1 3   ? -10.37070 -58.88658  12.98575  1.000 52.06338 ? 2   THR F CB   1 
ATOM   12818 O OG1  . THR F  1 3   ? -10.03404 -58.06374  14.11075  1.000 50.36535 ? 2   THR F OG1  1 
ATOM   12819 C CG2  . THR F  1 3   ? -9.21576  -59.80706  12.68925  1.000 53.29910 ? 2   THR F CG2  1 
ATOM   12820 N N    . LEU F  1 4   ? -12.83584 -57.16520  12.45864  1.000 53.40441 ? 3   LEU F N    1 
ATOM   12821 C CA   . LEU F  1 4   ? -13.78678 -56.17676  12.95044  1.000 48.62734 ? 3   LEU F CA   1 
ATOM   12822 C C    . LEU F  1 4   ? -13.33902 -55.59757  14.28398  1.000 43.61384 ? 3   LEU F C    1 
ATOM   12823 O O    . LEU F  1 4   ? -13.46122 -54.39693  14.51212  1.000 41.63484 ? 3   LEU F O    1 
ATOM   12824 C CB   . LEU F  1 4   ? -15.16520 -56.81384  13.07540  1.000 47.51399 ? 3   LEU F CB   1 
ATOM   12825 C CG   . LEU F  1 4   ? -16.40579 -55.93495  13.16666  1.000 48.63695 ? 3   LEU F CG   1 
ATOM   12826 C CD1  . LEU F  1 4   ? -17.41261 -56.38898  12.12313  1.000 50.89612 ? 3   LEU F CD1  1 
ATOM   12827 C CD2  . LEU F  1 4   ? -17.00599 -56.08989  14.54441  1.000 45.21047 ? 3   LEU F CD2  1 
ATOM   12828 N N    . LYS F  1 5   ? -12.81178 -56.43325  15.17416  1.000 45.71572 ? 4   LYS F N    1 
ATOM   12829 C CA   . LYS F  1 5   ? -12.38091 -55.93356  16.47293  1.000 46.64056 ? 4   LYS F CA   1 
ATOM   12830 C C    . LYS F  1 5   ? -11.21875 -54.96405  16.31871  1.000 41.47633 ? 4   LYS F C    1 
ATOM   12831 O O    . LYS F  1 5   ? -11.20688 -53.89002  16.92960  1.000 38.83864 ? 4   LYS F O    1 
ATOM   12832 C CB   . LYS F  1 5   ? -12.00424 -57.10154  17.38921  1.000 38.99261 ? 4   LYS F CB   1 
ATOM   12833 C CG   . LYS F  1 5   ? -11.75262 -56.70730  18.84225  1.000 47.51329 ? 4   LYS F CG   1 
ATOM   12834 C CD   . LYS F  1 5   ? -10.92307 -57.76400  19.55455  1.000 47.06556 ? 4   LYS F CD   1 
ATOM   12835 C CE   . LYS F  1 5   ? -10.75864 -57.42925  21.02318  1.000 49.36072 ? 4   LYS F CE   1 
ATOM   12836 N NZ   . LYS F  1 5   ? -9.63884  -56.46272  21.26479  1.000 49.46787 ? 4   LYS F NZ   1 
ATOM   12837 N N    . GLU F  1 6   ? -10.23580 -55.31578  15.49537  1.000 47.81676 ? 5   GLU F N    1 
ATOM   12838 C CA   . GLU F  1 6   ? -9.15156  -54.37665  15.23344  1.000 46.45384 ? 5   GLU F CA   1 
ATOM   12839 C C    . GLU F  1 6   ? -9.66633  -53.07496  14.63043  1.000 40.35669 ? 5   GLU F C    1 
ATOM   12840 O O    . GLU F  1 6   ? -9.14843  -51.99795  14.95076  1.000 40.48012 ? 5   GLU F O    1 
ATOM   12841 C CB   . GLU F  1 6   ? -8.11302  -55.01706  14.32193  1.000 53.46814 ? 5   GLU F CB   1 
ATOM   12842 C CG   . GLU F  1 6   ? -7.50745  -56.28066  14.89010  1.000 53.75329 ? 5   GLU F CG   1 
ATOM   12843 C CD   . GLU F  1 6   ? -6.67508  -57.02950  13.86633  1.000 57.18901 ? 5   GLU F CD   1 
ATOM   12844 O OE1  . GLU F  1 6   ? -6.96177  -56.91125  12.65279  1.000 52.81895 ? 5   GLU F OE1  1 
ATOM   12845 O OE2  . GLU F  1 6   ? -5.73827  -57.74022  14.28328  1.000 64.02390 ? 5   GLU F OE2  1 
ATOM   12846 N N    . LYS F  1 7   ? -10.69144 -53.13857  13.78107  1.000 40.07038 ? 6   LYS F N    1 
ATOM   12847 C CA   . LYS F  1 7   ? -11.19127 -51.90917  13.16911  1.000 43.56415 ? 6   LYS F CA   1 
ATOM   12848 C C    . LYS F  1 7   ? -12.00704 -51.07555  14.14563  1.000 41.84011 ? 6   LYS F C    1 
ATOM   12849 O O    . LYS F  1 7   ? -12.06089 -49.85153  14.01178  1.000 41.65591 ? 6   LYS F O    1 
ATOM   12850 C CB   . LYS F  1 7   ? -12.05195 -52.21504  11.93870  1.000 45.03550 ? 6   LYS F CB   1 
ATOM   12851 C CG   . LYS F  1 7   ? -11.35720 -52.99225  10.82331  1.000 47.95518 ? 6   LYS F CG   1 
ATOM   12852 C CD   . LYS F  1 7   ? -12.36045 -53.83007  10.02648  1.000 50.04024 ? 6   LYS F CD   1 
ATOM   12853 C CE   . LYS F  1 7   ? -12.46047 -53.38359  8.56771   1.000 51.43016 ? 6   LYS F CE   1 
ATOM   12854 N NZ   . LYS F  1 7   ? -13.67568 -53.95198  7.90481   1.000 54.21660 ? 6   LYS F NZ   1 
ATOM   12855 N N    . LEU F  1 8   ? -12.65974 -51.71716  15.11163  1.000 39.15969 ? 7   LEU F N    1 
ATOM   12856 C CA   . LEU F  1 8   ? -13.54133 -51.04163  16.04665  1.000 38.44829 ? 7   LEU F CA   1 
ATOM   12857 C C    . LEU F  1 8   ? -12.80700 -50.44642  17.24604  1.000 41.07618 ? 7   LEU F C    1 
ATOM   12858 O O    . LEU F  1 8   ? -13.27320 -49.45569  17.81999  1.000 39.02223 ? 7   LEU F O    1 
ATOM   12859 C CB   . LEU F  1 8   ? -14.60998 -52.02601  16.53868  1.000 41.54336 ? 7   LEU F CB   1 
ATOM   12860 C CG   . LEU F  1 8   ? -15.58302 -51.47204  17.57718  1.000 37.87224 ? 7   LEU F CG   1 
ATOM   12861 C CD1  . LEU F  1 8   ? -16.59958 -50.55969  16.90047  1.000 41.10589 ? 7   LEU F CD1  1 
ATOM   12862 C CD2  . LEU F  1 8   ? -16.27802 -52.58425  18.34494  1.000 37.60467 ? 7   LEU F CD2  1 
ATOM   12863 N N    . ILE F  1 9   ? -11.66451 -51.00582  17.63319  1.000 42.90985 ? 8   ILE F N    1 
ATOM   12864 C CA   . ILE F  1 9   ? -11.10023 -50.78432  18.96022  1.000 41.32996 ? 8   ILE F CA   1 
ATOM   12865 C C    . ILE F  1 9   ? -9.63992  -50.38654  18.83746  1.000 41.55889 ? 8   ILE F C    1 
ATOM   12866 O O    . ILE F  1 9   ? -8.81233  -51.19584  18.40706  1.000 44.92518 ? 8   ILE F O    1 
ATOM   12867 C CB   . ILE F  1 9   ? -11.22115 -52.03516  19.84373  1.000 40.41960 ? 8   ILE F CB   1 
ATOM   12868 C CG1  . ILE F  1 9   ? -12.68478 -52.29015  20.22545  1.000 42.17995 ? 8   ILE F CG1  1 
ATOM   12869 C CG2  . ILE F  1 9   ? -10.34112 -51.88401  21.07196  1.000 43.47761 ? 8   ILE F CG2  1 
ATOM   12870 C CD1  . ILE F  1 9   ? -12.91089 -53.65090  20.88336  1.000 36.82314 ? 8   ILE F CD1  1 
ATOM   12871 N N    . ALA F  1 10  ? -9.31109  -49.17137  19.27841  1.000 35.49072 ? 9   ALA F N    1 
ATOM   12872 C CA   . ALA F  1 10  ? -7.93889  -48.69675  19.24874  1.000 36.46906 ? 9   ALA F CA   1 
ATOM   12873 C C    . ALA F  1 10  ? -7.32198  -48.81497  20.63431  1.000 43.80121 ? 9   ALA F C    1 
ATOM   12874 O O    . ALA F  1 10  ? -7.76440  -48.12222  21.56958  1.000 39.79700 ? 9   ALA F O    1 
ATOM   12875 C CB   . ALA F  1 10  ? -7.88172  -47.25442  18.76114  1.000 34.72285 ? 9   ALA F CB   1 
ATOM   12876 N N    . PRO F  1 11  ? -6.29431  -49.64321  20.81043  1.000 45.10038 ? 10  PRO F N    1 
ATOM   12877 C CA   . PRO F  1 11  ? -5.80180  -49.92763  22.16373  1.000 44.93016 ? 10  PRO F CA   1 
ATOM   12878 C C    . PRO F  1 11  ? -5.07049  -48.73067  22.75473  1.000 48.96932 ? 10  PRO F C    1 
ATOM   12879 O O    . PRO F  1 11  ? -4.25652  -48.08764  22.08857  1.000 45.06777 ? 10  PRO F O    1 
ATOM   12880 C CB   . PRO F  1 11  ? -4.86925  -51.12914  21.96723  1.000 43.12119 ? 10  PRO F CB   1 
ATOM   12881 C CG   . PRO F  1 11  ? -4.59633  -51.21534  20.48827  1.000 53.68807 ? 10  PRO F CG   1 
ATOM   12882 C CD   . PRO F  1 11  ? -5.45216  -50.23071  19.75434  1.000 46.74418 ? 10  PRO F CD   1 
ATOM   12883 N N    . VAL F  1 12  ? -5.38963  -48.42305  24.01441  1.000 43.79890 ? 11  VAL F N    1 
ATOM   12884 C CA   . VAL F  1 12  ? -4.70082  -47.36593  24.74173  1.000 46.54163 ? 11  VAL F CA   1 
ATOM   12885 C C    . VAL F  1 12  ? -3.65726  -48.02960  25.63473  1.000 45.20076 ? 11  VAL F C    1 
ATOM   12886 O O    . VAL F  1 12  ? -2.57680  -47.48240  25.86641  1.000 47.51419 ? 11  VAL F O    1 
ATOM   12887 C CB   . VAL F  1 12  ? -5.68022  -46.48744  25.54999  1.000 40.70119 ? 11  VAL F CB   1 
ATOM   12888 C CG1  . VAL F  1 12  ? -4.90701  -45.50800  26.42654  1.000 41.89181 ? 11  VAL F CG1  1 
ATOM   12889 C CG2  . VAL F  1 12  ? -6.62883  -45.72281  24.62133  1.000 38.95527 ? 11  VAL F CG2  1 
ATOM   12890 N N    . ALA F  1 13  ? -3.95855  -49.22518  26.11882  1.000 48.35404 ? 12  ALA F N    1 
ATOM   12891 C CA   . ALA F  1 13  ? -3.02495  -49.99035  26.92535  1.000 49.12672 ? 12  ALA F CA   1 
ATOM   12892 C C    . ALA F  1 13  ? -2.67543  -51.28994  26.21150  1.000 52.84151 ? 12  ALA F C    1 
ATOM   12893 O O    . ALA F  1 13  ? -3.48812  -51.84623  25.46720  1.000 52.08246 ? 12  ALA F O    1 
ATOM   12894 C CB   . ALA F  1 13  ? -3.61592  -50.29683  28.31538  1.000 42.68449 ? 12  ALA F CB   1 
ATOM   12895 N N    . GLU F  1 14  ? -1.46063  -51.77647  26.44738  1.000 57.36345 ? 13  GLU F N    1 
ATOM   12896 C CA   . GLU F  1 14  ? -1.10940  -53.11073  25.98369  1.000 63.97787 ? 13  GLU F CA   1 
ATOM   12897 C C    . GLU F  1 14  ? -1.95568  -54.15023  26.69978  1.000 66.27838 ? 13  GLU F C    1 
ATOM   12898 O O    . GLU F  1 14  ? -2.26720  -54.00917  27.88525  1.000 63.40588 ? 13  GLU F O    1 
ATOM   12899 C CB   . GLU F  1 14  ? 0.37126   -53.39321  26.21910  1.000 64.94800 ? 13  GLU F CB   1 
ATOM   12900 C CG   . GLU F  1 14  ? 1.26651   -52.72921  25.20419  1.000 70.57008 ? 13  GLU F CG   1 
ATOM   12901 C CD   . GLU F  1 14  ? 1.14286   -53.35638  23.83324  1.000 71.90811 ? 13  GLU F CD   1 
ATOM   12902 O OE1  . GLU F  1 14  ? 2.14650   -53.35613  23.08730  1.000 73.13610 ? 13  GLU F OE1  1 
ATOM   12903 O OE2  . GLU F  1 14  ? 0.04234   -53.85950  23.50640  1.000 73.52021 ? 13  GLU F OE2  1 
ATOM   12904 N N    . GLU F  1 15  ? -2.34581  -55.18750  25.96598  1.000 65.61520 ? 14  GLU F N    1 
ATOM   12905 C CA   . GLU F  1 15  ? -3.08042  -56.28553  26.57260  1.000 72.07439 ? 14  GLU F CA   1 
ATOM   12906 C C    . GLU F  1 15  ? -2.15051  -57.06636  27.49003  1.000 75.12244 ? 14  GLU F C    1 
ATOM   12907 O O    . GLU F  1 15  ? -0.97631  -57.27969  27.17472  1.000 73.51825 ? 14  GLU F O    1 
ATOM   12908 C CB   . GLU F  1 15  ? -3.66815  -57.19833  25.49560  1.000 78.04626 ? 14  GLU F CB   1 
ATOM   12909 C CG   . GLU F  1 15  ? -5.11542  -57.62894  25.74751  1.000 79.66185 ? 14  GLU F CG   1 
ATOM   12910 C CD   . GLU F  1 15  ? -5.45825  -58.95470  25.07499  1.000 88.38953 ? 14  GLU F CD   1 
ATOM   12911 O OE1  . GLU F  1 15  ? -5.33093  -59.04966  23.82902  1.000 87.03991 ? 14  GLU F OE1  1 
ATOM   12912 O OE2  . GLU F  1 15  ? -5.85350  -59.90109  25.79476  1.000 85.92283 ? 14  GLU F OE2  1 
ATOM   12913 N N    . GLU F  1 16  ? -2.67371  -57.48008  28.64021  1.000 75.40471 ? 15  GLU F N    1 
ATOM   12914 C CA   . GLU F  1 16  ? -1.84982  -58.10453  29.66307  1.000 74.48549 ? 15  GLU F CA   1 
ATOM   12915 C C    . GLU F  1 16  ? -2.65958  -59.15797  30.39597  1.000 75.79884 ? 15  GLU F C    1 
ATOM   12916 O O    . GLU F  1 16  ? -3.82452  -59.41463  30.08100  1.000 74.35426 ? 15  GLU F O    1 
ATOM   12917 C CB   . GLU F  1 16  ? -1.32198  -57.07007  30.66209  1.000 72.72494 ? 15  GLU F CB   1 
ATOM   12918 C CG   . GLU F  1 16  ? -0.65450  -55.88455  30.02243  1.000 74.99238 ? 15  GLU F CG   1 
ATOM   12919 C CD   . GLU F  1 16  ? 0.84350   -56.06038  29.94150  1.000 79.79169 ? 15  GLU F CD   1 
ATOM   12920 O OE1  . GLU F  1 16  ? 1.39579   -56.77305  30.81141  1.000 79.55594 ? 15  GLU F OE1  1 
ATOM   12921 O OE2  . GLU F  1 16  ? 1.46327   -55.49314  29.01180  1.000 76.37941 ? 15  GLU F OE2  1 
ATOM   12922 N N    . ALA F  1 17  ? -2.01765  -59.76386  31.38769  1.000 74.65572 ? 16  ALA F N    1 
ATOM   12923 C CA   . ALA F  1 17  ? -2.68749  -60.70781  32.26584  1.000 76.99678 ? 16  ALA F CA   1 
ATOM   12924 C C    . ALA F  1 17  ? -3.69450  -59.97040  33.13677  1.000 71.39236 ? 16  ALA F C    1 
ATOM   12925 O O    . ALA F  1 17  ? -3.33046  -59.05421  33.88328  1.000 71.74014 ? 16  ALA F O    1 
ATOM   12926 C CB   . ALA F  1 17  ? -1.66476  -61.43938  33.13185  1.000 76.81687 ? 16  ALA F CB   1 
ATOM   12927 N N    . THR F  1 18  ? -4.96129  -60.35448  33.02411  1.000 69.22681 ? 17  THR F N    1 
ATOM   12928 C CA   . THR F  1 18  ? -5.98487  -59.88931  33.95174  1.000 68.99296 ? 17  THR F CA   1 
ATOM   12929 C C    . THR F  1 18  ? -5.89392  -60.75116  35.20876  1.000 68.02505 ? 17  THR F C    1 
ATOM   12930 O O    . THR F  1 18  ? -6.35939  -61.89132  35.23936  1.000 69.18469 ? 17  THR F O    1 
ATOM   12931 C CB   . THR F  1 18  ? -7.36820  -59.95371  33.31194  1.000 69.25595 ? 17  THR F CB   1 
ATOM   12932 O OG1  . THR F  1 18  ? -8.34965  -59.40963  34.21112  1.000 64.72894 ? 17  THR F OG1  1 
ATOM   12933 C CG2  . THR F  1 18  ? -7.73175  -61.39116  32.93362  1.000 69.78515 ? 17  THR F CG2  1 
ATOM   12934 N N    . VAL F  1 19  ? -5.27565  -60.22153  36.25634  1.000 61.34924 ? 18  VAL F N    1 
ATOM   12935 C CA   . VAL F  1 19  ? -5.21426  -60.89760  37.54827  1.000 62.59032 ? 18  VAL F CA   1 
ATOM   12936 C C    . VAL F  1 19  ? -6.52006  -60.60987  38.28625  1.000 56.61823 ? 18  VAL F C    1 
ATOM   12937 O O    . VAL F  1 19  ? -6.78743  -59.44308  38.61146  1.000 55.60442 ? 18  VAL F O    1 
ATOM   12938 C CB   . VAL F  1 19  ? -4.00225  -60.44694  38.37211  1.000 66.81449 ? 18  VAL F CB   1 
ATOM   12939 C CG1  . VAL F  1 19  ? -4.02753  -58.94404  38.60002  1.000 65.14623 ? 18  VAL F CG1  1 
ATOM   12940 C CG2  . VAL F  1 19  ? -3.93700  -61.22711  39.68733  1.000 64.22715 ? 18  VAL F CG2  1 
ATOM   12941 N N    . PRO F  1 20  ? -7.34056  -61.61404  38.57120  1.000 58.10133 ? 19  PRO F N    1 
ATOM   12942 C CA   . PRO F  1 20  ? -8.64141  -61.33888  39.18596  1.000 57.65221 ? 19  PRO F CA   1 
ATOM   12943 C C    . PRO F  1 20  ? -8.46664  -60.88602  40.62870  1.000 56.62138 ? 19  PRO F C    1 
ATOM   12944 O O    . PRO F  1 20  ? -7.57863  -61.35081  41.35500  1.000 55.02423 ? 19  PRO F O    1 
ATOM   12945 C CB   . PRO F  1 20  ? -9.36590  -62.68754  39.10434  1.000 52.75911 ? 19  PRO F CB   1 
ATOM   12946 C CG   . PRO F  1 20  ? -8.24588  -63.69321  39.15699  1.000 57.59423 ? 19  PRO F CG   1 
ATOM   12947 C CD   . PRO F  1 20  ? -7.08561  -63.05601  38.42541  1.000 59.93025 ? 19  PRO F CD   1 
ATOM   12948 N N    . ASN F  1 21  ? -9.33414  -59.95645  41.03146  1.000 52.44069 ? 20  ASN F N    1 
ATOM   12949 C CA   . ASN F  1 21  ? -9.33327  -59.39230  42.37153  1.000 55.67677 ? 20  ASN F CA   1 
ATOM   12950 C C    . ASN F  1 21  ? -10.34552 -60.07460  43.28752  1.000 54.50146 ? 20  ASN F C    1 
ATOM   12951 O O    . ASN F  1 21  ? -9.98885  -60.53749  44.37847  1.000 55.44873 ? 20  ASN F O    1 
ATOM   12952 C CB   . ASN F  1 21  ? -9.61404  -57.88481  42.30131  1.000 54.46231 ? 20  ASN F CB   1 
ATOM   12953 C CG   . ASN F  1 21  ? -9.30302  -57.17615  43.58834  1.000 58.54699 ? 20  ASN F CG   1 
ATOM   12954 O OD1  . ASN F  1 21  ? -10.18217 -56.59033  44.21865  1.000 65.80164 ? 20  ASN F OD1  1 
ATOM   12955 N ND2  . ASN F  1 21  ? -8.03554  -57.20233  43.98093  1.000 63.97239 ? 20  ASN F ND2  1 
ATOM   12956 N N    . ASN F  1 22  ? -11.60650 -60.15747  42.85893  1.000 51.91309 ? 21  ASN F N    1 
ATOM   12957 C CA   . ASN F  1 22  ? -12.65634 -60.73386  43.68085  1.000 45.67227 ? 21  ASN F CA   1 
ATOM   12958 C C    . ASN F  1 22  ? -13.14523 -62.04235  43.08284  1.000 43.16859 ? 21  ASN F C    1 
ATOM   12959 O O    . ASN F  1 22  ? -14.33345 -62.20544  42.77536  1.000 45.21812 ? 21  ASN F O    1 
ATOM   12960 C CB   . ASN F  1 22  ? -13.79032 -59.73143  43.85012  1.000 47.40222 ? 21  ASN F CB   1 
ATOM   12961 C CG   . ASN F  1 22  ? -13.58166 -58.87409  45.04204  1.000 52.53051 ? 21  ASN F CG   1 
ATOM   12962 O OD1  . ASN F  1 22  ? -12.77381 -59.21020  45.90481  1.000 54.52825 ? 21  ASN F OD1  1 
ATOM   12963 N ND2  . ASN F  1 22  ? -14.28894 -57.75602  45.11361  1.000 58.53058 ? 21  ASN F ND2  1 
ATOM   12964 N N    . LYS F  1 23  ? -12.22417 -62.98237  42.93229  1.000 41.46044 ? 22  LYS F N    1 
ATOM   12965 C CA   . LYS F  1 23  ? -12.56850 -64.27006  42.37546  1.000 38.38147 ? 22  LYS F CA   1 
ATOM   12966 C C    . LYS F  1 23  ? -13.07437 -65.23269  43.45532  1.000 36.47428 ? 22  LYS F C    1 
ATOM   12967 O O    . LYS F  1 23  ? -12.48779 -65.37651  44.55005  1.000 36.25280 ? 22  LYS F O    1 
ATOM   12968 C CB   . LYS F  1 23  ? -11.37419 -64.87616  41.64956  1.000 33.33707 ? 22  LYS F CB   1 
ATOM   12969 C CG   . LYS F  1 23  ? -11.72801 -66.15360  40.91475  1.000 36.76443 ? 22  LYS F CG   1 
ATOM   12970 C CD   . LYS F  1 23  ? -10.46885 -66.89041  40.46820  1.000 34.92765 ? 22  LYS F CD   1 
ATOM   12971 C CE   . LYS F  1 23  ? -10.78618 -68.17428  39.67877  1.000 34.53314 ? 22  LYS F CE   1 
ATOM   12972 N NZ   . LYS F  1 23  ? -9.66246  -68.57039  38.76599  1.000 35.31117 ? 22  LYS F NZ   1 
ATOM   12973 N N    . ILE F  1 24  ? -14.17493 -65.89983  43.11026  1.000 31.21814 ? 23  ILE F N    1 
ATOM   12974 C CA   . ILE F  1 24  ? -14.85746 -66.86560  43.95106  1.000 39.03459 ? 23  ILE F CA   1 
ATOM   12975 C C    . ILE F  1 24  ? -15.01807 -68.13348  43.12882  1.000 37.19177 ? 23  ILE F C    1 
ATOM   12976 O O    . ILE F  1 24  ? -15.42242 -68.07486  41.95610  1.000 35.89320 ? 23  ILE F O    1 
ATOM   12977 C CB   . ILE F  1 24  ? -16.23181 -66.35232  44.42240  1.000 34.32323 ? 23  ILE F CB   1 
ATOM   12978 C CG1  . ILE F  1 24  ? -16.03577 -65.18926  45.38733  1.000 37.28921 ? 23  ILE F CG1  1 
ATOM   12979 C CG2  . ILE F  1 24  ? -17.02683 -67.45110  45.11170  1.000 32.30760 ? 23  ILE F CG2  1 
ATOM   12980 C CD1  . ILE F  1 24  ? -17.06435 -64.09492  45.24400  1.000 38.16613 ? 23  ILE F CD1  1 
ATOM   12981 N N    . THR F  1 25  ? -14.68118 -69.26864  43.73841  1.000 32.78465 ? 24  THR F N    1 
ATOM   12982 C CA   . THR F  1 25  ? -14.87296 -70.58769  43.15431  1.000 30.33150 ? 24  THR F CA   1 
ATOM   12983 C C    . THR F  1 25  ? -15.97295 -71.30218  43.92288  1.000 35.63760 ? 24  THR F C    1 
ATOM   12984 O O    . THR F  1 25  ? -15.98907 -71.27887  45.16650  1.000 34.72939 ? 24  THR F O    1 
ATOM   12985 C CB   . THR F  1 25  ? -13.59581 -71.42598  43.23978  1.000 34.65875 ? 24  THR F CB   1 
ATOM   12986 O OG1  . THR F  1 25  ? -12.59372 -70.90274  42.35579  1.000 32.40458 ? 24  THR F OG1  1 
ATOM   12987 C CG2  . THR F  1 25  ? -13.87529 -72.85856  42.87434  1.000 28.62657 ? 24  THR F CG2  1 
ATOM   12988 N N    . VAL F  1 26  ? -16.89429 -71.92956  43.19814  1.000 35.86181 ? 25  VAL F N    1 
ATOM   12989 C CA   . VAL F  1 26  ? -17.91557 -72.76211  43.80631  1.000 30.99921 ? 25  VAL F CA   1 
ATOM   12990 C C    . VAL F  1 26  ? -17.66200 -74.19058  43.34698  1.000 37.19375 ? 25  VAL F C    1 
ATOM   12991 O O    . VAL F  1 26  ? -17.69325 -74.47254  42.13224  1.000 27.17716 ? 25  VAL F O    1 
ATOM   12992 C CB   . VAL F  1 26  ? -19.33076 -72.32746  43.41307  1.000 34.07091 ? 25  VAL F CB   1 
ATOM   12993 C CG1  . VAL F  1 26  ? -20.33715 -73.29906  43.98610  1.000 29.18128 ? 25  VAL F CG1  1 
ATOM   12994 C CG2  . VAL F  1 26  ? -19.61160 -70.91634  43.84212  1.000 30.99395 ? 25  VAL F CG2  1 
ATOM   12995 N N    . VAL F  1 27  ? -17.43956 -75.09726  44.30882  1.000 28.66463 ? 26  VAL F N    1 
ATOM   12996 C CA   . VAL F  1 27  ? -17.19074 -76.50858  44.02505  1.000 34.52312 ? 26  VAL F CA   1 
ATOM   12997 C C    . VAL F  1 27  ? -18.47380 -77.28752  44.30387  1.000 37.11796 ? 26  VAL F C    1 
ATOM   12998 O O    . VAL F  1 27  ? -19.01062 -77.25506  45.42677  1.000 30.26656 ? 26  VAL F O    1 
ATOM   12999 C CB   . VAL F  1 27  ? -16.02603 -77.05886  44.86070  1.000 35.78742 ? 26  VAL F CB   1 
ATOM   13000 C CG1  . VAL F  1 27  ? -15.52562 -78.37289  44.29418  1.000 37.19642 ? 26  VAL F CG1  1 
ATOM   13001 C CG2  . VAL F  1 27  ? -14.88261 -76.04005  44.91694  1.000 33.66367 ? 26  VAL F CG2  1 
ATOM   13002 N N    . GLY F  1 28  ? -18.95011 -78.01816  43.28878  1.000 32.46881 ? 27  GLY F N    1 
ATOM   13003 C CA   . GLY F  1 28  ? -20.25930 -78.63341  43.27915  1.000 30.08852 ? 27  GLY F CA   1 
ATOM   13004 C C    . GLY F  1 28  ? -21.32509 -77.74562  42.66522  1.000 37.44932 ? 27  GLY F C    1 
ATOM   13005 O O    . GLY F  1 28  ? -21.71566 -76.74124  43.27148  1.000 31.31442 ? 27  GLY F O    1 
ATOM   13006 N N    . VAL F  1 29  ? -21.79965 -78.08858  41.46109  1.000 34.35394 ? 28  VAL F N    1 
ATOM   13007 C CA   . VAL F  1 29  ? -22.83313 -77.29491  40.80726  1.000 30.73059 ? 28  VAL F CA   1 
ATOM   13008 C C    . VAL F  1 29  ? -24.16537 -78.02972  40.93446  1.000 30.32301 ? 28  VAL F C    1 
ATOM   13009 O O    . VAL F  1 29  ? -25.01032 -78.00945  40.03260  1.000 33.83532 ? 28  VAL F O    1 
ATOM   13010 C CB   . VAL F  1 29  ? -22.45271 -76.99054  39.34320  1.000 32.98380 ? 28  VAL F CB   1 
ATOM   13011 C CG1  . VAL F  1 29  ? -21.11116 -76.30626  39.33853  1.000 29.89874 ? 28  VAL F CG1  1 
ATOM   13012 C CG2  . VAL F  1 29  ? -22.39660 -78.25703  38.51804  1.000 30.97942 ? 28  VAL F CG2  1 
ATOM   13013 N N    . GLY F  1 30  ? -24.39849 -78.63247  42.10447  1.000 40.03452 ? 29  GLY F N    1 
ATOM   13014 C CA   . GLY F  1 30  ? -25.71961 -79.10715  42.47246  1.000 33.77701 ? 29  GLY F CA   1 
ATOM   13015 C C    . GLY F  1 30  ? -26.67125 -77.98357  42.87141  1.000 32.31626 ? 29  GLY F C    1 
ATOM   13016 O O    . GLY F  1 30  ? -26.45400 -76.80318  42.57874  1.000 33.61245 ? 29  GLY F O    1 
ATOM   13017 N N    . GLN F  1 31  ? -27.75965 -78.38231  43.54302  1.000 38.31381 ? 30  GLN F N    1 
ATOM   13018 C CA   . GLN F  1 31  ? -28.76678 -77.42751  44.00534  1.000 38.09073 ? 30  GLN F CA   1 
ATOM   13019 C C    . GLN F  1 31  ? -28.14035 -76.34826  44.87980  1.000 32.67760 ? 30  GLN F C    1 
ATOM   13020 O O    . GLN F  1 31  ? -28.40712 -75.15290  44.69854  1.000 36.31609 ? 30  GLN F O    1 
ATOM   13021 C CB   . GLN F  1 31  ? -29.86849 -78.15552  44.78426  1.000 36.17983 ? 30  GLN F CB   1 
ATOM   13022 C CG   . GLN F  1 31  ? -30.43648 -79.38434  44.07396  1.000 33.69128 ? 30  GLN F CG   1 
ATOM   13023 C CD   . GLN F  1 31  ? -31.30110 -78.97641  42.88365  1.000 37.55388 ? 30  GLN F CD   1 
ATOM   13024 O OE1  . GLN F  1 31  ? -31.55405 -77.80447  42.69455  1.000 34.64701 ? 30  GLN F OE1  1 
ATOM   13025 N NE2  . GLN F  1 31  ? -31.73624 -79.94791  42.07399  1.000 41.37259 ? 30  GLN F NE2  1 
ATOM   13026 N N    . VAL F  1 32  ? -27.30133 -76.74903  45.83840  1.000 34.59400 ? 31  VAL F N    1 
ATOM   13027 C CA   . VAL F  1 32  ? -26.69427 -75.78135  46.74031  1.000 35.83883 ? 31  VAL F CA   1 
ATOM   13028 C C    . VAL F  1 32  ? -25.64816 -74.95437  46.01298  1.000 29.48869 ? 31  VAL F C    1 
ATOM   13029 O O    . VAL F  1 32  ? -25.58184 -73.73258  46.17606  1.000 28.97483 ? 31  VAL F O    1 
ATOM   13030 C CB   . VAL F  1 32  ? -26.09677 -76.49915  47.95527  1.000 34.86412 ? 31  VAL F CB   1 
ATOM   13031 C CG1  . VAL F  1 32  ? -25.34250 -75.50977  48.81491  1.000 30.69334 ? 31  VAL F CG1  1 
ATOM   13032 C CG2  . VAL F  1 32  ? -27.19849 -77.15115  48.74855  1.000 34.23525 ? 31  VAL F CG2  1 
ATOM   13033 N N    . GLY F  1 33  ? -24.78711 -75.60768  45.23238  1.000 32.63472 ? 32  GLY F N    1 
ATOM   13034 C CA   . GLY F  1 33  ? -23.76643 -74.86818  44.51408  1.000 33.98096 ? 32  GLY F CA   1 
ATOM   13035 C C    . GLY F  1 33  ? -24.35150 -73.75849  43.66753  1.000 31.66662 ? 32  GLY F C    1 
ATOM   13036 O O    . GLY F  1 33  ? -23.89713 -72.61397  43.72407  1.000 30.36932 ? 32  GLY F O    1 
ATOM   13037 N N    . MET F  1 34  ? -25.40204 -74.07137  42.90035  1.000 31.53756 ? 33  MET F N    1 
ATOM   13038 C CA   . MET F  1 34  ? -26.01132 -73.06145  42.03318  1.000 28.34480 ? 33  MET F CA   1 
ATOM   13039 C C    . MET F  1 34  ? -26.85662 -72.06307  42.80758  1.000 29.49696 ? 33  MET F C    1 
ATOM   13040 O O    . MET F  1 34  ? -26.95279 -70.90703  42.39167  1.000 27.40430 ? 33  MET F O    1 
ATOM   13041 C CB   . MET F  1 34  ? -26.85969 -73.71535  40.95371  1.000 32.35011 ? 33  MET F CB   1 
ATOM   13042 C CG   . MET F  1 34  ? -26.06709 -74.69004  40.08068  1.000 32.65316 ? 33  MET F CG   1 
ATOM   13043 S SD   . MET F  1 34  ? -24.61144 -73.96570  39.30044  1.000 34.79633 ? 33  MET F SD   1 
ATOM   13044 C CE   . MET F  1 34  ? -25.37144 -72.66376  38.32594  1.000 27.74127 ? 33  MET F CE   1 
ATOM   13045 N N    . ALA F  1 35  ? -27.47835 -72.46246  43.93095  1.000 30.87214 ? 34  ALA F N    1 
ATOM   13046 C CA   . ALA F  1 35  ? -28.11901 -71.45431  44.76648  1.000 27.29800 ? 34  ALA F CA   1 
ATOM   13047 C C    . ALA F  1 35  ? -27.09162 -70.42577  45.20604  1.000 23.77465 ? 34  ALA F C    1 
ATOM   13048 O O    . ALA F  1 35  ? -27.30893 -69.21544  45.07754  1.000 34.23956 ? 34  ALA F O    1 
ATOM   13049 C CB   . ALA F  1 35  ? -28.80359 -72.10409  45.98488  1.000 33.41719 ? 34  ALA F CB   1 
ATOM   13050 N N    . CYS F  1 36  ? -25.94049 -70.89856  45.68480  1.000 24.77299 ? 35  CYS F N    1 
ATOM   13051 C CA   . CYS F  1 36  ? -24.86461 -70.00539  46.08999  1.000 21.76650 ? 35  CYS F CA   1 
ATOM   13052 C C    . CYS F  1 36  ? -24.40495 -69.13068  44.92812  1.000 29.44748 ? 35  CYS F C    1 
ATOM   13053 O O    . CYS F  1 36  ? -24.25552 -67.91600  45.07813  1.000 27.42482 ? 35  CYS F O    1 
ATOM   13054 C CB   . CYS F  1 36  ? -23.68375 -70.80940  46.62291  1.000 33.51699 ? 35  CYS F CB   1 
ATOM   13055 S SG   . CYS F  1 36  ? -23.96873 -71.70870  48.22417  1.000 31.12684 ? 35  CYS F SG   1 
ATOM   13056 N N    . ALA F  1 37  ? -24.11968 -69.75142  43.78316  1.000 26.21661 ? 36  ALA F N    1 
ATOM   13057 C CA   . ALA F  1 37  ? -23.64393 -69.02624  42.60961  1.000 29.37040 ? 36  ALA F CA   1 
ATOM   13058 C C    . ALA F  1 37  ? -24.61552 -67.93069  42.20694  1.000 25.06509 ? 36  ALA F C    1 
ATOM   13059 O O    . ALA F  1 37  ? -24.20658 -66.80574  41.91179  1.000 34.90141 ? 36  ALA F O    1 
ATOM   13060 C CB   . ALA F  1 37  ? -23.42009 -70.00645  41.44163  1.000 25.22783 ? 36  ALA F CB   1 
ATOM   13061 N N    . ILE F  1 38  ? -25.91047 -68.23945  42.16342  1.000 25.92956 ? 37  ILE F N    1 
ATOM   13062 C CA   . ILE F  1 38  ? -26.87172 -67.24236  41.70425  1.000 27.43598 ? 37  ILE F CA   1 
ATOM   13063 C C    . ILE F  1 38  ? -26.98711 -66.11554  42.72496  1.000 33.90834 ? 37  ILE F C    1 
ATOM   13064 O O    . ILE F  1 38  ? -27.12039 -64.93723  42.36467  1.000 29.58559 ? 37  ILE F O    1 
ATOM   13065 C CB   . ILE F  1 38  ? -28.23690 -67.90398  41.40284  1.000 31.58926 ? 37  ILE F CB   1 
ATOM   13066 C CG1  . ILE F  1 38  ? -29.05895 -67.04503  40.44601  1.000 25.56853 ? 37  ILE F CG1  1 
ATOM   13067 C CG2  . ILE F  1 38  ? -29.06151 -68.09141  42.67350  1.000 28.53516 ? 37  ILE F CG2  1 
ATOM   13068 C CD1  . ILE F  1 38  ? -28.33366 -66.73853  39.13796  1.000 33.68963 ? 37  ILE F CD1  1 
ATOM   13069 N N    . SER F  1 39  ? -26.91150 -66.44383  44.01476  1.000 27.74250 ? 38  SER F N    1 
ATOM   13070 C CA   . SER F  1 39  ? -26.97874 -65.37958  45.00990  1.000 29.07224 ? 38  SER F CA   1 
ATOM   13071 C C    . SER F  1 39  ? -25.72874 -64.52466  44.96186  1.000 25.22857 ? 38  SER F C    1 
ATOM   13072 O O    . SER F  1 39  ? -25.79792 -63.31320  45.14618  1.000 33.01049 ? 38  SER F O    1 
ATOM   13073 C CB   . SER F  1 39  ? -27.17231 -65.96748  46.42189  1.000 28.29917 ? 38  SER F CB   1 
ATOM   13074 O OG   . SER F  1 39  ? -28.23980 -66.89417  46.41834  1.000 31.69987 ? 38  SER F OG   1 
ATOM   13075 N N    . ILE F  1 40  ? -24.57763 -65.15065  44.73594  1.000 29.37062 ? 39  ILE F N    1 
ATOM   13076 C CA   . ILE F  1 40  ? -23.31074 -64.43391  44.62642  1.000 30.27183 ? 39  ILE F CA   1 
ATOM   13077 C C    . ILE F  1 40  ? -23.33824 -63.50682  43.41737  1.000 30.95233 ? 39  ILE F C    1 
ATOM   13078 O O    . ILE F  1 40  ? -22.87411 -62.36106  43.47051  1.000 25.74947 ? 39  ILE F O    1 
ATOM   13079 C CB   . ILE F  1 40  ? -22.15819 -65.45759  44.53578  1.000 29.34641 ? 39  ILE F CB   1 
ATOM   13080 C CG1  . ILE F  1 40  ? -22.02093 -66.22714  45.86125  1.000 31.12617 ? 39  ILE F CG1  1 
ATOM   13081 C CG2  . ILE F  1 40  ? -20.82914 -64.80413  44.15398  1.000 32.82333 ? 39  ILE F CG2  1 
ATOM   13082 C CD1  . ILE F  1 40  ? -20.90207 -67.20225  45.85609  1.000 25.11486 ? 39  ILE F CD1  1 
ATOM   13083 N N    . LEU F  1 41  ? -23.86548 -64.00294  42.29933  1.000 32.20408 ? 40  LEU F N    1 
ATOM   13084 C CA   . LEU F  1 41  ? -23.96366 -63.18689  41.09361  1.000 31.18510 ? 40  LEU F CA   1 
ATOM   13085 C C    . LEU F  1 41  ? -24.95266 -62.04162  41.28219  1.000 33.26961 ? 40  LEU F C    1 
ATOM   13086 O O    . LEU F  1 41  ? -24.66569 -60.89261  40.91267  1.000 31.28903 ? 40  LEU F O    1 
ATOM   13087 C CB   . LEU F  1 41  ? -24.36846 -64.08078  39.91638  1.000 27.59030 ? 40  LEU F CB   1 
ATOM   13088 C CG   . LEU F  1 41  ? -23.23930 -65.00466  39.46275  1.000 27.62688 ? 40  LEU F CG   1 
ATOM   13089 C CD1  . LEU F  1 41  ? -23.64585 -65.92380  38.28746  1.000 30.60802 ? 40  LEU F CD1  1 
ATOM   13090 C CD2  . LEU F  1 41  ? -22.03143 -64.18215  39.07827  1.000 31.94340 ? 40  LEU F CD2  1 
ATOM   13091 N N    . GLY F  1 42  ? -26.11861 -62.33905  41.86863  1.000 33.98392 ? 41  GLY F N    1 
ATOM   13092 C CA   . GLY F  1 42  ? -27.16527 -61.35603  42.07297  1.000 30.14735 ? 41  GLY F CA   1 
ATOM   13093 C C    . GLY F  1 42  ? -26.74029 -60.20043  42.94138  1.000 35.16284 ? 41  GLY F C    1 
ATOM   13094 O O    . GLY F  1 42  ? -27.27873 -59.10255  42.79714  1.000 36.77474 ? 41  GLY F O    1 
ATOM   13095 N N    . LYS F  1 43  ? -25.75939 -60.40755  43.81404  1.000 33.11385 ? 42  LYS F N    1 
ATOM   13096 C CA   . LYS F  1 43  ? -25.23815 -59.32874  44.64067  1.000 36.36850 ? 42  LYS F CA   1 
ATOM   13097 C C    . LYS F  1 43  ? -23.91299 -58.78248  44.13297  1.000 36.65136 ? 42  LYS F C    1 
ATOM   13098 O O    . LYS F  1 43  ? -23.28183 -57.99647  44.84040  1.000 31.34296 ? 42  LYS F O    1 
ATOM   13099 C CB   . LYS F  1 43  ? -25.08207 -59.79003  46.09018  1.000 35.08137 ? 42  LYS F CB   1 
ATOM   13100 C CG   . LYS F  1 43  ? -26.39844 -59.85726  46.86475  1.000 41.65252 ? 42  LYS F CG   1 
ATOM   13101 C CD   . LYS F  1 43  ? -26.36974 -60.94332  47.96813  1.000 40.26787 ? 42  LYS F CD   1 
ATOM   13102 C CE   . LYS F  1 43  ? -27.19310 -60.53621  49.18203  1.000 40.98513 ? 42  LYS F CE   1 
ATOM   13103 N NZ   . LYS F  1 43  ? -26.85097 -59.17318  49.70219  1.000 36.13064 ? 42  LYS F NZ   1 
ATOM   13104 N N    . SER F  1 44  ? -23.47114 -59.18986  42.93116  1.000 32.19865 ? 43  SER F N    1 
ATOM   13105 C CA   . SER F  1 44  ? -22.24212 -58.66980  42.31595  1.000 35.38609 ? 43  SER F CA   1 
ATOM   13106 C C    . SER F  1 44  ? -21.03139 -58.85040  43.22543  1.000 33.01922 ? 43  SER F C    1 
ATOM   13107 O O    . SER F  1 44  ? -20.18349 -57.96413  43.34181  1.000 34.80731 ? 43  SER F O    1 
ATOM   13108 C CB   . SER F  1 44  ? -22.38473 -57.19601  41.92389  1.000 35.40979 ? 43  SER F CB   1 
ATOM   13109 O OG   . SER F  1 44  ? -23.54919 -56.98959  41.14458  1.000 45.43447 ? 43  SER F OG   1 
ATOM   13110 N N    . LEU F  1 45  ? -20.92865 -60.01488  43.86509  1.000 36.62995 ? 44  LEU F N    1 
ATOM   13111 C CA   . LEU F  1 45  ? -19.82941 -60.22710  44.79467  1.000 33.16079 ? 44  LEU F CA   1 
ATOM   13112 C C    . LEU F  1 45  ? -18.54721 -60.73452  44.13279  1.000 39.12827 ? 44  LEU F C    1 
ATOM   13113 O O    . LEU F  1 45  ? -17.49996 -60.70261  44.77713  1.000 37.94795 ? 44  LEU F O    1 
ATOM   13114 C CB   . LEU F  1 45  ? -20.27373 -61.18047  45.90866  1.000 32.35914 ? 44  LEU F CB   1 
ATOM   13115 C CG   . LEU F  1 45  ? -21.18334 -60.43398  46.88749  1.000 33.24197 ? 44  LEU F CG   1 
ATOM   13116 C CD1  . LEU F  1 45  ? -21.89459 -61.38200  47.87301  1.000 34.55263 ? 44  LEU F CD1  1 
ATOM   13117 C CD2  . LEU F  1 45  ? -20.36942 -59.38030  47.63014  1.000 34.50891 ? 44  LEU F CD2  1 
ATOM   13118 N N    . ALA F  1 46  ? -18.56820 -61.18945  42.86971  1.000 33.25287 ? 45  ALA F N    1 
ATOM   13119 C CA   . ALA F  1 46  ? -17.33504 -61.66665  42.25569  1.000 32.35733 ? 45  ALA F CA   1 
ATOM   13120 C C    . ALA F  1 46  ? -17.10076 -61.02593  40.88718  1.000 35.41027 ? 45  ALA F C    1 
ATOM   13121 O O    . ALA F  1 46  ? -18.02849 -60.90202  40.07983  1.000 33.17415 ? 45  ALA F O    1 
ATOM   13122 C CB   . ALA F  1 46  ? -17.35551 -63.17974  42.13444  1.000 36.94871 ? 45  ALA F CB   1 
ATOM   13123 N N    . ASP F  1 47  ? -15.85203 -60.61677  40.63080  1.000 36.81722 ? 46  ASP F N    1 
ATOM   13124 C CA   . ASP F  1 47  ? -15.47424 -60.21493  39.27511  1.000 38.66534 ? 46  ASP F CA   1 
ATOM   13125 C C    . ASP F  1 47  ? -15.12600 -61.40631  38.40282  1.000 38.23794 ? 46  ASP F C    1 
ATOM   13126 O O    . ASP F  1 47  ? -14.97731 -61.24884  37.18794  1.000 35.45515 ? 46  ASP F O    1 
ATOM   13127 C CB   . ASP F  1 47  ? -14.29782 -59.21914  39.27157  1.000 33.77291 ? 46  ASP F CB   1 
ATOM   13128 C CG   . ASP F  1 47  ? -13.08534 -59.70669  40.05371  1.000 42.15413 ? 46  ASP F CG   1 
ATOM   13129 O OD1  . ASP F  1 47  ? -12.95142 -60.92336  40.30604  1.000 44.00508 ? 46  ASP F OD1  1 
ATOM   13130 O OD2  . ASP F  1 47  ? -12.25430 -58.84505  40.42721  1.000 44.18818 ? 46  ASP F OD2  1 
ATOM   13131 N N    . GLU F  1 48  ? -14.98939 -62.57950  39.00147  1.000 39.31011 ? 47  GLU F N    1 
ATOM   13132 C CA   . GLU F  1 48  ? -14.70739 -63.81216  38.29151  1.000 35.19385 ? 47  GLU F CA   1 
ATOM   13133 C C    . GLU F  1 48  ? -15.30080 -64.92579  39.12750  1.000 38.85216 ? 47  GLU F C    1 
ATOM   13134 O O    . GLU F  1 48  ? -15.12676 -64.93965  40.35212  1.000 38.40749 ? 47  GLU F O    1 
ATOM   13135 C CB   . GLU F  1 48  ? -13.20126 -64.02930  38.08797  1.000 39.85868 ? 47  GLU F CB   1 
ATOM   13136 C CG   . GLU F  1 48  ? -12.84554 -65.45434  37.67261  1.000 40.87413 ? 47  GLU F CG   1 
ATOM   13137 C CD   . GLU F  1 48  ? -11.44026 -65.59310  37.07163  1.000 43.97011 ? 47  GLU F CD   1 
ATOM   13138 O OE1  . GLU F  1 48  ? -10.69134 -64.59285  37.00730  1.000 45.94362 ? 47  GLU F OE1  1 
ATOM   13139 O OE2  . GLU F  1 48  ? -11.07368 -66.73199  36.69889  1.000 42.32535 ? 47  GLU F OE2  1 
ATOM   13140 N N    . LEU F  1 49  ? -16.02453 -65.82892  38.47794  1.000 35.56155 ? 48  LEU F N    1 
ATOM   13141 C CA   . LEU F  1 49  ? -16.65623 -66.94439  39.15833  1.000 34.94963 ? 48  LEU F CA   1 
ATOM   13142 C C    . LEU F  1 49  ? -16.25280 -68.23725  38.46253  1.000 40.27103 ? 48  LEU F C    1 
ATOM   13143 O O    . LEU F  1 49  ? -16.53017 -68.42073  37.26852  1.000 32.32727 ? 48  LEU F O    1 
ATOM   13144 C CB   . LEU F  1 49  ? -18.18002 -66.77791  39.18088  1.000 34.79170 ? 48  LEU F CB   1 
ATOM   13145 C CG   . LEU F  1 49  ? -18.91159 -68.01634  39.69569  1.000 32.59544 ? 48  LEU F CG   1 
ATOM   13146 C CD1  . LEU F  1 49  ? -18.71487 -68.20496  41.22175  1.000 32.10496 ? 48  LEU F CD1  1 
ATOM   13147 C CD2  . LEU F  1 49  ? -20.39008 -68.02664  39.30197  1.000 25.78708 ? 48  LEU F CD2  1 
ATOM   13148 N N    . ALA F  1 50  ? -15.60613 -69.13541  39.20815  1.000 34.44513 ? 49  ALA F N    1 
ATOM   13149 C CA   . ALA F  1 50  ? -15.24327 -70.44054  38.68836  1.000 31.19181 ? 49  ALA F CA   1 
ATOM   13150 C C    . ALA F  1 50  ? -16.12131 -71.50311  39.31453  1.000 37.64263 ? 49  ALA F C    1 
ATOM   13151 O O    . ALA F  1 50  ? -16.37404 -71.49104  40.53332  1.000 30.22463 ? 49  ALA F O    1 
ATOM   13152 C CB   . ALA F  1 50  ? -13.76497 -70.77053  38.92887  1.000 31.75164 ? 49  ALA F CB   1 
ATOM   13153 N N    . LEU F  1 51  ? -16.56267 -72.42833  38.46979  1.000 32.41489 ? 50  LEU F N    1 
ATOM   13154 C CA   . LEU F  1 51  ? -17.38199 -73.55956  38.87332  1.000 36.55837 ? 50  LEU F CA   1 
ATOM   13155 C C    . LEU F  1 51  ? -16.58328 -74.84990  38.69940  1.000 42.28788 ? 50  LEU F C    1 
ATOM   13156 O O    . LEU F  1 51  ? -15.82224 -74.99828  37.73164  1.000 34.66245 ? 50  LEU F O    1 
ATOM   13157 C CB   . LEU F  1 51  ? -18.67823 -73.60570  38.04806  1.000 31.19019 ? 50  LEU F CB   1 
ATOM   13158 C CG   . LEU F  1 51  ? -19.59630 -72.37921  38.11669  1.000 34.68095 ? 50  LEU F CG   1 
ATOM   13159 C CD1  . LEU F  1 51  ? -20.86797 -72.62062  37.31319  1.000 31.46356 ? 50  LEU F CD1  1 
ATOM   13160 C CD2  . LEU F  1 51  ? -19.96162 -71.96832  39.57112  1.000 32.89388 ? 50  LEU F CD2  1 
ATOM   13161 N N    . VAL F  1 52  ? -16.74965 -75.78429  39.63474  1.000 32.50153 ? 51  VAL F N    1 
ATOM   13162 C CA   . VAL F  1 52  ? -16.00972 -77.04032  39.59183  1.000 36.25709 ? 51  VAL F CA   1 
ATOM   13163 C C    . VAL F  1 52  ? -16.93303 -78.18164  39.98071  1.000 38.69414 ? 51  VAL F C    1 
ATOM   13164 O O    . VAL F  1 52  ? -17.70829 -78.07771  40.94212  1.000 33.89538 ? 51  VAL F O    1 
ATOM   13165 C CB   . VAL F  1 52  ? -14.75830 -77.02496  40.50011  1.000 40.72876 ? 51  VAL F CB   1 
ATOM   13166 C CG1  . VAL F  1 52  ? -14.15996 -78.41515  40.59215  1.000 36.52852 ? 51  VAL F CG1  1 
ATOM   13167 C CG2  . VAL F  1 52  ? -13.72080 -76.07066  39.94924  1.000 42.06582 ? 51  VAL F CG2  1 
ATOM   13168 N N    . ASP F  1 53  ? -16.84934 -79.27532  39.22092  1.000 29.79791 ? 52  ASP F N    1 
ATOM   13169 C CA   . ASP F  1 53  ? -17.61051 -80.47362  39.51200  1.000 33.48678 ? 52  ASP F CA   1 
ATOM   13170 C C    . ASP F  1 53  ? -16.85852 -81.65574  38.92578  1.000 37.39813 ? 52  ASP F C    1 
ATOM   13171 O O    . ASP F  1 53  ? -15.76536 -81.50976  38.37263  1.000 41.05554 ? 52  ASP F O    1 
ATOM   13172 C CB   . ASP F  1 53  ? -19.04035 -80.36888  38.96965  1.000 33.80048 ? 52  ASP F CB   1 
ATOM   13173 C CG   . ASP F  1 53  ? -20.05469 -81.21604  39.76880  1.000 37.07943 ? 52  ASP F CG   1 
ATOM   13174 O OD1  . ASP F  1 53  ? -20.04469 -82.47535  39.65225  1.000 32.97263 ? 52  ASP F OD1  1 
ATOM   13175 O OD2  . ASP F  1 53  ? -20.88660 -80.60583  40.48795  1.000 31.94140 ? 52  ASP F OD2  1 
ATOM   13176 N N    . VAL F  1 54  ? -17.44643 -82.83972  39.07659  1.000 39.39690 ? 53  VAL F N    1 
ATOM   13177 C CA   . VAL F  1 54  ? -16.96775 -84.02988  38.38705  1.000 39.10540 ? 53  VAL F CA   1 
ATOM   13178 C C    . VAL F  1 54  ? -17.86610 -84.39439  37.21139  1.000 37.73889 ? 53  VAL F C    1 
ATOM   13179 O O    . VAL F  1 54  ? -17.40593 -85.08358  36.29119  1.000 39.22402 ? 53  VAL F O    1 
ATOM   13180 C CB   . VAL F  1 54  ? -16.84504 -85.22726  39.36297  1.000 37.20106 ? 53  VAL F CB   1 
ATOM   13181 C CG1  . VAL F  1 54  ? -15.72146 -85.00304  40.34461  1.000 32.85680 ? 53  VAL F CG1  1 
ATOM   13182 C CG2  . VAL F  1 54  ? -18.14053 -85.44274  40.10762  1.000 33.97184 ? 53  VAL F CG2  1 
ATOM   13183 N N    . LEU F  1 55  ? -19.12576 -83.95214  37.21535  1.000 34.79766 ? 54  LEU F N    1 
ATOM   13184 C CA   . LEU F  1 55  ? -20.07553 -84.19030  36.13523  1.000 38.22138 ? 54  LEU F CA   1 
ATOM   13185 C C    . LEU F  1 55  ? -19.85206 -83.14302  35.03989  1.000 39.04990 ? 54  LEU F C    1 
ATOM   13186 O O    . LEU F  1 55  ? -20.38856 -82.03778  35.10545  1.000 33.36263 ? 54  LEU F O    1 
ATOM   13187 C CB   . LEU F  1 55  ? -21.49864 -84.12896  36.66893  1.000 30.12884 ? 54  LEU F CB   1 
ATOM   13188 C CG   . LEU F  1 55  ? -21.97426 -85.11392  37.75006  1.000 34.58893 ? 54  LEU F CG   1 
ATOM   13189 C CD1  . LEU F  1 55  ? -23.46993 -84.90302  37.95674  1.000 28.74124 ? 54  LEU F CD1  1 
ATOM   13190 C CD2  . LEU F  1 55  ? -21.68140 -86.56530  37.39530  1.000 32.19109 ? 54  LEU F CD2  1 
ATOM   13191 N N    . GLU F  1 56  ? -19.09060 -83.51260  34.00668  1.000 38.55994 ? 55  GLU F N    1 
ATOM   13192 C CA   . GLU F  1 56  ? -18.55831 -82.53328  33.05197  1.000 40.86420 ? 55  GLU F CA   1 
ATOM   13193 C C    . GLU F  1 56  ? -19.66866 -81.80170  32.30195  1.000 36.70590 ? 55  GLU F C    1 
ATOM   13194 O O    . GLU F  1 56  ? -19.68843 -80.56221  32.24483  1.000 41.92787 ? 55  GLU F O    1 
ATOM   13195 C CB   . GLU F  1 56  ? -17.61987 -83.23930  32.07429  1.000 46.69519 ? 55  GLU F CB   1 
ATOM   13196 C CG   . GLU F  1 56  ? -16.20431 -83.39714  32.61022  1.000 50.18384 ? 55  GLU F CG   1 
ATOM   13197 C CD   . GLU F  1 56  ? -15.22409 -83.85192  31.54653  1.000 62.11799 ? 55  GLU F CD   1 
ATOM   13198 O OE1  . GLU F  1 56  ? -15.45102 -84.93300  30.95712  1.000 66.07082 ? 55  GLU F OE1  1 
ATOM   13199 O OE2  . GLU F  1 56  ? -14.23363 -83.12345  31.29428  1.000 65.59161 ? 55  GLU F OE2  1 
ATOM   13200 N N    . ASP F  1 57  ? -20.59954 -82.55859  31.71833  1.000 38.75550 ? 56  ASP F N    1 
ATOM   13201 C CA   . ASP F  1 57  ? -21.68816 -81.96712  30.94508  1.000 38.80883 ? 56  ASP F CA   1 
ATOM   13202 C C    . ASP F  1 57  ? -22.51490 -81.00984  31.79578  1.000 37.08064 ? 56  ASP F C    1 
ATOM   13203 O O    . ASP F  1 57  ? -22.78327 -79.86777  31.39910  1.000 34.86208 ? 56  ASP F O    1 
ATOM   13204 C CB   . ASP F  1 57  ? -22.57920 -83.07354  30.38139  1.000 37.85821 ? 56  ASP F CB   1 
ATOM   13205 C CG   . ASP F  1 57  ? -21.91037 -83.85620  29.24102  1.000 48.65827 ? 56  ASP F CG   1 
ATOM   13206 O OD1  . ASP F  1 57  ? -20.80043 -83.47138  28.79973  1.000 42.81712 ? 56  ASP F OD1  1 
ATOM   13207 O OD2  . ASP F  1 57  ? -22.50976 -84.85668  28.78343  1.000 50.42012 ? 56  ASP F OD2  1 
ATOM   13208 N N    . LYS F  1 58  ? -22.99444 -81.49130  32.93352  1.000 32.94936 ? 57  LYS F N    1 
ATOM   13209 C CA   . LYS F  1 58  ? -23.79154 -80.64463  33.80520  1.000 36.91012 ? 57  LYS F CA   1 
ATOM   13210 C C    . LYS F  1 58  ? -23.03970 -79.36311  34.13969  1.000 31.31570 ? 57  LYS F C    1 
ATOM   13211 O O    . LYS F  1 58  ? -23.61774 -78.26741  34.14823  1.000 34.34014 ? 57  LYS F O    1 
ATOM   13212 C CB   . LYS F  1 58  ? -24.14474 -81.43162  35.06859  1.000 36.61830 ? 57  LYS F CB   1 
ATOM   13213 C CG   . LYS F  1 58  ? -24.66296 -80.58435  36.16825  1.000 28.13535 ? 57  LYS F CG   1 
ATOM   13214 C CD   . LYS F  1 58  ? -26.16843 -80.50849  36.15564  1.000 34.68893 ? 57  LYS F CD   1 
ATOM   13215 C CE   . LYS F  1 58  ? -26.66908 -80.04639  37.53670  1.000 35.40402 ? 57  LYS F CE   1 
ATOM   13216 N NZ   . LYS F  1 58  ? -27.77279 -79.06507  37.34679  1.000 39.30430 ? 57  LYS F NZ   1 
ATOM   13217 N N    . LEU F  1 59  ? -21.73401 -79.48618  34.37485  1.000 32.03004 ? 58  LEU F N    1 
ATOM   13218 C CA   . LEU F  1 59  ? -20.90215 -78.33574  34.69655  1.000 31.08791 ? 58  LEU F CA   1 
ATOM   13219 C C    . LEU F  1 59  ? -20.91479 -77.30617  33.57095  1.000 33.22236 ? 58  LEU F C    1 
ATOM   13220 O O    . LEU F  1 59  ? -21.14370 -76.11082  33.80087  1.000 33.36365 ? 58  LEU F O    1 
ATOM   13221 C CB   . LEU F  1 59  ? -19.48563 -78.82297  34.97900  1.000 31.73713 ? 58  LEU F CB   1 
ATOM   13222 C CG   . LEU F  1 59  ? -18.41277 -77.82654  35.40905  1.000 34.44529 ? 58  LEU F CG   1 
ATOM   13223 C CD1  . LEU F  1 59  ? -18.75531 -77.11992  36.74353  1.000 33.70247 ? 58  LEU F CD1  1 
ATOM   13224 C CD2  . LEU F  1 59  ? -17.07989 -78.54299  35.49179  1.000 37.31699 ? 58  LEU F CD2  1 
ATOM   13225 N N    . LYS F  1 60  ? -20.64468 -77.74794  32.34493  1.000 31.02438 ? 59  LYS F N    1 
ATOM   13226 C CA   . LYS F  1 60  ? -20.60323 -76.79929  31.23161  1.000 31.54656 ? 59  LYS F CA   1 
ATOM   13227 C C    . LYS F  1 60  ? -21.98559 -76.19978  30.97877  1.000 30.45306 ? 59  LYS F C    1 
ATOM   13228 O O    . LYS F  1 60  ? -22.10530 -75.01719  30.63601  1.000 32.02626 ? 59  LYS F O    1 
ATOM   13229 C CB   . LYS F  1 60  ? -20.04115 -77.50658  29.99241  1.000 30.16928 ? 59  LYS F CB   1 
ATOM   13230 C CG   . LYS F  1 60  ? -20.10638 -76.72410  28.68779  1.000 34.30617 ? 59  LYS F CG   1 
ATOM   13231 C CD   . LYS F  1 60  ? -19.73291 -77.65420  27.50390  1.000 38.93703 ? 59  LYS F CD   1 
ATOM   13232 C CE   . LYS F  1 60  ? -19.00029 -76.90386  26.40085  1.000 49.74252 ? 59  LYS F CE   1 
ATOM   13233 N NZ   . LYS F  1 60  ? -19.58264 -75.55027  26.17713  1.000 47.60672 ? 59  LYS F NZ   1 
ATOM   13234 N N    . GLY F  1 61  ? -23.04795 -76.98288  31.19466  1.000 29.01594 ? 60  GLY F N    1 
ATOM   13235 C CA   . GLY F  1 61  ? -24.39233 -76.43790  31.04499  1.000 30.03324 ? 60  GLY F CA   1 
ATOM   13236 C C    . GLY F  1 61  ? -24.68613 -75.32537  32.03953  1.000 32.82859 ? 60  GLY F C    1 
ATOM   13237 O O    . GLY F  1 61  ? -25.23010 -74.27146  31.67829  1.000 29.33683 ? 60  GLY F O    1 
ATOM   13238 N N    . GLU F  1 62  ? -24.33750 -75.54790  33.31185  1.000 33.29380 ? 61  GLU F N    1 
ATOM   13239 C CA   . GLU F  1 62  ? -24.54129 -74.51419  34.32618  1.000 33.72668 ? 61  GLU F CA   1 
ATOM   13240 C C    . GLU F  1 62  ? -23.74474 -73.26396  33.98266  1.000 29.71080 ? 61  GLU F C    1 
ATOM   13241 O O    . GLU F  1 62  ? -24.25684 -72.13282  34.06535  1.000 31.34601 ? 61  GLU F O    1 
ATOM   13242 C CB   . GLU F  1 62  ? -24.13422 -75.04078  35.70613  1.000 34.38412 ? 61  GLU F CB   1 
ATOM   13243 C CG   . GLU F  1 62  ? -25.02518 -76.14072  36.28711  1.000 30.58421 ? 61  GLU F CG   1 
ATOM   13244 C CD   . GLU F  1 62  ? -26.47543 -75.73566  36.38837  1.000 28.69202 ? 61  GLU F CD   1 
ATOM   13245 O OE1  . GLU F  1 62  ? -26.79061 -74.56576  36.11535  1.000 30.58317 ? 61  GLU F OE1  1 
ATOM   13246 O OE2  . GLU F  1 62  ? -27.31434 -76.58217  36.75804  1.000 35.48062 ? 61  GLU F OE2  1 
ATOM   13247 N N    . MET F  1 63  ? -22.47930 -73.45237  33.59729  1.000 31.93360 ? 62  MET F N    1 
ATOM   13248 C CA   . MET F  1 63  ? -21.65609 -72.31082  33.22722  1.000 30.43762 ? 62  MET F CA   1 
ATOM   13249 C C    . MET F  1 63  ? -22.29309 -71.52503  32.07870  1.000 31.08419 ? 62  MET F C    1 
ATOM   13250 O O    . MET F  1 63  ? -22.33930 -70.28619  32.11592  1.000 28.55382 ? 62  MET F O    1 
ATOM   13251 C CB   . MET F  1 63  ? -20.24814 -72.78132  32.87529  1.000 29.29653 ? 62  MET F CB   1 
ATOM   13252 C CG   . MET F  1 63  ? -19.36086 -71.69310  32.28255  1.000 36.02921 ? 62  MET F CG   1 
ATOM   13253 S SD   . MET F  1 63  ? -18.01160 -72.34418  31.27582  1.000 36.92369 ? 62  MET F SD   1 
ATOM   13254 C CE   . MET F  1 63  ? -18.95556 -72.91175  29.84335  1.000 30.53750 ? 62  MET F CE   1 
ATOM   13255 N N    . MET F  1 64  ? -22.84230 -72.23251  31.07776  1.000 33.21270 ? 63  MET F N    1 
ATOM   13256 C CA   . MET F  1 64  ? -23.42259 -71.56253  29.91021  1.000 34.37879 ? 63  MET F CA   1 
ATOM   13257 C C    . MET F  1 64  ? -24.69088 -70.78110  30.26310  1.000 32.68830 ? 63  MET F C    1 
ATOM   13258 O O    . MET F  1 64  ? -24.88839 -69.65855  29.77407  1.000 29.58619 ? 63  MET F O    1 
ATOM   13259 C CB   . MET F  1 64  ? -23.71328 -72.58606  28.79191  1.000 35.05159 ? 63  MET F CB   1 
ATOM   13260 C CG   . MET F  1 64  ? -22.46779 -73.17364  28.07959  1.000 34.93561 ? 63  MET F CG   1 
ATOM   13261 S SD   . MET F  1 64  ? -22.84396 -74.34514  26.73099  1.000 40.23358 ? 63  MET F SD   1 
ATOM   13262 C CE   . MET F  1 64  ? -24.03390 -73.41458  25.74588  1.000 32.31112 ? 63  MET F CE   1 
ATOM   13263 N N    . ASP F  1 65  ? -25.58318 -71.37675  31.06510  1.000 30.22820 ? 64  ASP F N    1 
ATOM   13264 C CA   . ASP F  1 65  ? -26.79811 -70.68053  31.50602  1.000 31.36370 ? 64  ASP F CA   1 
ATOM   13265 C C    . ASP F  1 65  ? -26.43590 -69.38167  32.23906  1.000 30.40216 ? 64  ASP F C    1 
ATOM   13266 O O    . ASP F  1 65  ? -26.98855 -68.29640  31.95461  1.000 28.63865 ? 64  ASP F O    1 
ATOM   13267 C CB   . ASP F  1 65  ? -27.60499 -71.64540  32.39645  1.000 33.68008 ? 64  ASP F CB   1 
ATOM   13268 C CG   . ASP F  1 65  ? -29.13925 -71.44171  32.34655  1.000 31.58555 ? 64  ASP F CG   1 
ATOM   13269 O OD1  . ASP F  1 65  ? -29.67761 -70.53473  31.66643  1.000 26.58973 ? 64  ASP F OD1  1 
ATOM   13270 O OD2  . ASP F  1 65  ? -29.83224 -72.22023  33.05719  1.000 29.74645 ? 64  ASP F OD2  1 
ATOM   13271 N N    . LEU F  1 66  ? -25.45964 -69.46189  33.15933  1.000 30.80569 ? 65  LEU F N    1 
ATOM   13272 C CA   . LEU F  1 66  ? -24.99896 -68.24517  33.83529  1.000 30.45827 ? 65  LEU F CA   1 
ATOM   13273 C C    . LEU F  1 66  ? -24.50219 -67.20124  32.82964  1.000 31.03243 ? 65  LEU F C    1 
ATOM   13274 O O    . LEU F  1 66  ? -24.92086 -66.03002  32.85453  1.000 33.37712 ? 65  LEU F O    1 
ATOM   13275 C CB   . LEU F  1 66  ? -23.89128 -68.56784  34.83739  1.000 27.17971 ? 65  LEU F CB   1 
ATOM   13276 C CG   . LEU F  1 66  ? -24.21854 -69.59024  35.95026  1.000 35.07739 ? 65  LEU F CG   1 
ATOM   13277 C CD1  . LEU F  1 66  ? -23.15999 -69.58590  37.03475  1.000 23.78726 ? 65  LEU F CD1  1 
ATOM   13278 C CD2  . LEU F  1 66  ? -25.59299 -69.39407  36.55139  1.000 24.26898 ? 65  LEU F CD2  1 
ATOM   13279 N N    . GLN F  1 67  ? -23.53367 -67.59009  31.99477  1.000 31.13397 ? 66  GLN F N    1 
ATOM   13280 C CA   . GLN F  1 67  ? -23.01476 -66.67899  30.97927  1.000 34.01253 ? 66  GLN F CA   1 
ATOM   13281 C C    . GLN F  1 67  ? -24.14652 -65.99577  30.22504  1.000 27.76394 ? 66  GLN F C    1 
ATOM   13282 O O    . GLN F  1 67  ? -24.09872 -64.78597  29.97911  1.000 31.69412 ? 66  GLN F O    1 
ATOM   13283 C CB   . GLN F  1 67  ? -22.09784 -67.44235  30.01118  1.000 31.45990 ? 66  GLN F CB   1 
ATOM   13284 C CG   . GLN F  1 67  ? -20.77680 -67.86946  30.64437  1.000 27.39972 ? 66  GLN F CG   1 
ATOM   13285 C CD   . GLN F  1 67  ? -19.98514 -68.82717  29.78244  1.000 35.23015 ? 66  GLN F CD   1 
ATOM   13286 O OE1  . GLN F  1 67  ? -20.54568 -69.52564  28.94674  1.000 33.01922 ? 66  GLN F OE1  1 
ATOM   13287 N NE2  . GLN F  1 67  ? -18.67685 -68.87973  29.99706  1.000 33.93513 ? 66  GLN F NE2  1 
ATOM   13288 N N    . HIS F  1 68  ? -25.17747 -66.75731  29.86131  1.000 31.35591 ? 67  HIS F N    1 
ATOM   13289 C CA   . HIS F  1 68  ? -26.28756 -66.21330  29.09463  1.000 31.78996 ? 67  HIS F CA   1 
ATOM   13290 C C    . HIS F  1 68  ? -27.04437 -65.15252  29.85956  1.000 34.31014 ? 67  HIS F C    1 
ATOM   13291 O O    . HIS F  1 68  ? -27.67420 -64.27987  29.24018  1.000 32.23906 ? 67  HIS F O    1 
ATOM   13292 C CB   . HIS F  1 68  ? -27.20832 -67.33852  28.68565  1.000 31.54818 ? 67  HIS F CB   1 
ATOM   13293 C CG   . HIS F  1 68  ? -26.62299 -68.20850  27.62197  1.000 33.28549 ? 67  HIS F CG   1 
ATOM   13294 N ND1  . HIS F  1 68  ? -27.24347 -69.35443  27.18131  1.000 33.75340 ? 67  HIS F ND1  1 
ATOM   13295 C CD2  . HIS F  1 68  ? -25.46669 -68.10797  26.92128  1.000 34.51643 ? 67  HIS F CD2  1 
ATOM   13296 C CE1  . HIS F  1 68  ? -26.49849 -69.92021  26.24675  1.000 35.51539 ? 67  HIS F CE1  1 
ATOM   13297 N NE2  . HIS F  1 68  ? -25.41657 -69.18409  26.07048  1.000 32.01279 ? 67  HIS F NE2  1 
ATOM   13298 N N    . GLY F  1 69  ? -27.02483 -65.22796  31.18607  1.000 33.70149 ? 68  GLY F N    1 
ATOM   13299 C CA   . GLY F  1 69  ? -27.55808 -64.10353  31.92839  1.000 27.44005 ? 68  GLY F CA   1 
ATOM   13300 C C    . GLY F  1 69  ? -26.61504 -62.93057  32.11627  1.000 32.60743 ? 68  GLY F C    1 
ATOM   13301 O O    . GLY F  1 69  ? -27.05931 -61.88457  32.60154  1.000 32.49526 ? 68  GLY F O    1 
ATOM   13302 N N    . SER F  1 70  ? -25.32760 -63.10167  31.77433  1.000 33.15701 ? 69  SER F N    1 
ATOM   13303 C CA   . SER F  1 70  ? -24.31975 -62.01480  31.85225  1.000 36.14931 ? 69  SER F CA   1 
ATOM   13304 C C    . SER F  1 70  ? -24.83354 -60.57792  31.63426  1.000 36.41711 ? 69  SER F C    1 
ATOM   13305 O O    . SER F  1 70  ? -24.32733 -59.64713  32.28716  1.000 29.78483 ? 69  SER F O    1 
ATOM   13306 C CB   . SER F  1 70  ? -23.16821 -62.23508  30.85365  1.000 34.88572 ? 69  SER F CB   1 
ATOM   13307 O OG   . SER F  1 70  ? -22.31948 -63.29143  31.25308  1.000 31.83457 ? 69  SER F OG   1 
ATOM   13308 N N    . LEU F  1 71  ? -25.76154 -60.33851  30.68986  1.000 31.44606 ? 70  LEU F N    1 
ATOM   13309 C CA   . LEU F  1 71  ? -26.19091 -58.94906  30.44973  1.000 31.78215 ? 70  LEU F CA   1 
ATOM   13310 C C    . LEU F  1 71  ? -26.86688 -58.34441  31.67208  1.000 31.38117 ? 70  LEU F C    1 
ATOM   13311 O O    . LEU F  1 71  ? -26.90692 -57.12083  31.82812  1.000 27.71136 ? 70  LEU F O    1 
ATOM   13312 C CB   . LEU F  1 71  ? -27.14411 -58.86482  29.24255  1.000 33.61463 ? 70  LEU F CB   1 
ATOM   13313 C CG   . LEU F  1 71  ? -27.98863 -57.57990  29.02487  1.000 31.47278 ? 70  LEU F CG   1 
ATOM   13314 C CD1  . LEU F  1 71  ? -27.23047 -56.31920  28.56795  1.000 34.57009 ? 70  LEU F CD1  1 
ATOM   13315 C CD2  . LEU F  1 71  ? -29.17422 -57.85737  28.08636  1.000 31.52636 ? 70  LEU F CD2  1 
ATOM   13316 N N    . PHE F  1 72  ? -27.39711 -59.18429  32.54381  1.000 33.88327 ? 71  PHE F N    1 
ATOM   13317 C CA   . PHE F  1 72  ? -28.12064 -58.76445  33.72427  1.000 37.74566 ? 71  PHE F CA   1 
ATOM   13318 C C    . PHE F  1 72  ? -27.24756 -58.75341  34.96823  1.000 36.61641 ? 71  PHE F C    1 
ATOM   13319 O O    . PHE F  1 72  ? -27.75117 -58.46190  36.05856  1.000 33.91873 ? 71  PHE F O    1 
ATOM   13320 C CB   . PHE F  1 72  ? -29.32616 -59.68307  33.93960  1.000 36.28436 ? 71  PHE F CB   1 
ATOM   13321 C CG   . PHE F  1 72  ? -30.15580 -59.86712  32.70438  1.000 33.43530 ? 71  PHE F CG   1 
ATOM   13322 C CD1  . PHE F  1 72  ? -30.76942 -58.77491  32.12119  1.000 36.04058 ? 71  PHE F CD1  1 
ATOM   13323 C CD2  . PHE F  1 72  ? -30.29731 -61.11934  32.10797  1.000 32.36784 ? 71  PHE F CD2  1 
ATOM   13324 C CE1  . PHE F  1 72  ? -31.51676 -58.91469  30.96955  1.000 40.17300 ? 71  PHE F CE1  1 
ATOM   13325 C CE2  . PHE F  1 72  ? -31.04347 -61.26606  30.94225  1.000 35.05447 ? 71  PHE F CE2  1 
ATOM   13326 C CZ   . PHE F  1 72  ? -31.65981 -60.16969  30.38170  1.000 34.68173 ? 71  PHE F CZ   1 
ATOM   13327 N N    . LEU F  1 73  ? -25.96125 -59.05531  34.82252  1.000 35.99815 ? 72  LEU F N    1 
ATOM   13328 C CA   . LEU F  1 73  ? -25.03769 -59.25861  35.93043  1.000 36.34510 ? 72  LEU F CA   1 
ATOM   13329 C C    . LEU F  1 73  ? -23.86222 -58.30430  35.81440  1.000 35.15141 ? 72  LEU F C    1 
ATOM   13330 O O    . LEU F  1 73  ? -23.80599 -57.43586  34.93015  1.000 33.35854 ? 72  LEU F O    1 
ATOM   13331 C CB   . LEU F  1 73  ? -24.54337 -60.71006  35.98462  1.000 32.97225 ? 72  LEU F CB   1 
ATOM   13332 C CG   . LEU F  1 73  ? -25.62302 -61.77946  36.12709  1.000 30.99995 ? 72  LEU F CG   1 
ATOM   13333 C CD1  . LEU F  1 73  ? -25.05693 -63.15084  35.82760  1.000 32.38276 ? 72  LEU F CD1  1 
ATOM   13334 C CD2  . LEU F  1 73  ? -26.31873 -61.73194  37.52138  1.000 30.34576 ? 72  LEU F CD2  1 
ATOM   13335 N N    . GLN F  1 74  ? -22.91872 -58.48016  36.73644  1.000 30.07257 ? 73  GLN F N    1 
ATOM   13336 C CA   . GLN F  1 74  ? -21.73432 -57.64110  36.83711  1.000 32.92691 ? 73  GLN F CA   1 
ATOM   13337 C C    . GLN F  1 74  ? -20.52442 -58.49862  37.11452  1.000 34.68985 ? 73  GLN F C    1 
ATOM   13338 O O    . GLN F  1 74  ? -19.65426 -58.13398  37.91757  1.000 36.87308 ? 73  GLN F O    1 
ATOM   13339 C CB   . GLN F  1 74  ? -21.87821 -56.57846  37.92668  1.000 32.43535 ? 73  GLN F CB   1 
ATOM   13340 C CG   . GLN F  1 74  ? -22.91461 -55.54350  37.63651  1.000 31.95785 ? 73  GLN F CG   1 
ATOM   13341 C CD   . GLN F  1 74  ? -22.84788 -54.39439  38.60639  1.000 37.61805 ? 73  GLN F CD   1 
ATOM   13342 O OE1  . GLN F  1 74  ? -22.74342 -54.58805  39.82271  1.000 34.31770 ? 73  GLN F OE1  1 
ATOM   13343 N NE2  . GLN F  1 74  ? -22.87762 -53.18698  38.07414  1.000 37.35855 ? 73  GLN F NE2  1 
ATOM   13344 N N    . THR F  1 75  ? -20.46458 -59.66043  36.46507  1.000 30.89091 ? 74  THR F N    1 
ATOM   13345 C CA   . THR F  1 75  ? -19.36220 -60.60481  36.62833  1.000 32.67912 ? 74  THR F CA   1 
ATOM   13346 C C    . THR F  1 75  ? -18.81454 -60.95252  35.24744  1.000 31.83022 ? 74  THR F C    1 
ATOM   13347 O O    . THR F  1 75  ? -19.36403 -61.83041  34.55774  1.000 29.76869 ? 74  THR F O    1 
ATOM   13348 C CB   . THR F  1 75  ? -19.82631 -61.83836  37.39231  1.000 30.94441 ? 74  THR F CB   1 
ATOM   13349 O OG1  . THR F  1 75  ? -20.22349 -61.44064  38.72297  1.000 34.07666 ? 74  THR F OG1  1 
ATOM   13350 C CG2  . THR F  1 75  ? -18.71488 -62.84941  37.49447  1.000 27.47478 ? 74  THR F CG2  1 
ATOM   13351 N N    . PRO F  1 76  ? -17.73629 -60.29392  34.81171  1.000 34.93373 ? 75  PRO F N    1 
ATOM   13352 C CA   . PRO F  1 76  ? -17.37029 -60.33077  33.38272  1.000 33.58094 ? 75  PRO F CA   1 
ATOM   13353 C C    . PRO F  1 76  ? -16.72885 -61.62719  32.93610  1.000 39.77754 ? 75  PRO F C    1 
ATOM   13354 O O    . PRO F  1 76  ? -16.51299 -61.80463  31.72427  1.000 33.66099 ? 75  PRO F O    1 
ATOM   13355 C CB   . PRO F  1 76  ? -16.39125 -59.16352  33.23557  1.000 36.00903 ? 75  PRO F CB   1 
ATOM   13356 C CG   . PRO F  1 76  ? -15.82336 -58.94906  34.62887  1.000 38.30867 ? 75  PRO F CG   1 
ATOM   13357 C CD   . PRO F  1 76  ? -16.79473 -59.50714  35.62908  1.000 32.43995 ? 75  PRO F CD   1 
ATOM   13358 N N    . LYS F  1 77  ? -16.44285 -62.54528  33.85921  1.000 32.78888 ? 76  LYS F N    1 
ATOM   13359 C CA   . LYS F  1 77  ? -15.80716 -63.80576  33.51697  1.000 30.87851 ? 76  LYS F CA   1 
ATOM   13360 C C    . LYS F  1 77  ? -16.39308 -64.88794  34.40449  1.000 39.35446 ? 76  LYS F C    1 
ATOM   13361 O O    . LYS F  1 77  ? -16.32736 -64.80390  35.64368  1.000 35.27565 ? 76  LYS F O    1 
ATOM   13362 C CB   . LYS F  1 77  ? -14.28305 -63.72775  33.67121  1.000 36.85176 ? 76  LYS F CB   1 
ATOM   13363 C CG   . LYS F  1 77  ? -13.58431 -65.06125  33.49381  1.000 39.46782 ? 76  LYS F CG   1 
ATOM   13364 C CD   . LYS F  1 77  ? -12.07045 -64.89932  33.40447  1.000 46.69159 ? 76  LYS F CD   1 
ATOM   13365 C CE   . LYS F  1 77  ? -11.54647 -65.30567  32.02573  1.000 53.29107 ? 76  LYS F CE   1 
ATOM   13366 N NZ   . LYS F  1 77  ? -10.10112 -65.69725  32.07383  1.000 57.14024 ? 76  LYS F NZ   1 
ATOM   13367 N N    . ILE F  1 78  ? -17.01351 -65.86216  33.75401  1.000 32.09541 ? 77  ILE F N    1 
ATOM   13368 C CA   . ILE F  1 78  ? -17.54637 -67.05331  34.37715  1.000 33.09926 ? 77  ILE F CA   1 
ATOM   13369 C C    . ILE F  1 78  ? -16.89556 -68.22428  33.65391  1.000 41.76537 ? 77  ILE F C    1 
ATOM   13370 O O    . ILE F  1 78  ? -16.96150 -68.30452  32.42074  1.000 30.07944 ? 77  ILE F O    1 
ATOM   13371 C CB   . ILE F  1 78  ? -19.07379 -67.11124  34.26691  1.000 28.08342 ? 77  ILE F CB   1 
ATOM   13372 C CG1  . ILE F  1 78  ? -19.70771 -65.87917  34.89750  1.000 33.52164 ? 77  ILE F CG1  1 
ATOM   13373 C CG2  . ILE F  1 78  ? -19.58387 -68.36742  34.91274  1.000 31.81026 ? 77  ILE F CG2  1 
ATOM   13374 C CD1  . ILE F  1 78  ? -21.19918 -65.84718  34.74737  1.000 31.66870 ? 77  ILE F CD1  1 
ATOM   13375 N N    . VAL F  1 79  ? -16.24317 -69.10884  34.41167  1.000 34.35999 ? 78  VAL F N    1 
ATOM   13376 C CA   . VAL F  1 79  ? -15.51699 -70.23789  33.85298  1.000 31.87626 ? 78  VAL F CA   1 
ATOM   13377 C C    . VAL F  1 79  ? -15.83044 -71.46469  34.68471  1.000 41.20897 ? 78  VAL F C    1 
ATOM   13378 O O    . VAL F  1 79  ? -16.13554 -71.37203  35.88636  1.000 34.55548 ? 78  VAL F O    1 
ATOM   13379 C CB   . VAL F  1 79  ? -13.98750 -69.99505  33.79665  1.000 38.16244 ? 78  VAL F CB   1 
ATOM   13380 C CG1  . VAL F  1 79  ? -13.65600 -68.79049  32.88338  1.000 34.89168 ? 78  VAL F CG1  1 
ATOM   13381 C CG2  . VAL F  1 79  ? -13.41719 -69.78041  35.19234  1.000 37.20032 ? 78  VAL F CG2  1 
ATOM   13382 N N    . ALA F  1 80  ? -15.76706 -72.62138  34.02866  1.000 30.06681 ? 79  ALA F N    1 
ATOM   13383 C CA   . ALA F  1 80  ? -15.98773 -73.90255  34.68792  1.000 34.09046 ? 79  ALA F CA   1 
ATOM   13384 C C    . ALA F  1 80  ? -15.00275 -74.91362  34.12958  1.000 42.99816 ? 79  ALA F C    1 
ATOM   13385 O O    . ALA F  1 80  ? -14.65984 -74.86637  32.94780  1.000 36.19926 ? 79  ALA F O    1 
ATOM   13386 C CB   . ALA F  1 80  ? -17.41517 -74.40708  34.47863  1.000 35.00141 ? 79  ALA F CB   1 
ATOM   13387 N N    . ASP F  1 81  ? -14.55864 -75.83258  34.97678  1.000 43.99628 ? 80  ASP F N    1 
ATOM   13388 C CA   . ASP F  1 81  ? -13.65586 -76.89284  34.55006  1.000 39.38327 ? 80  ASP F CA   1 
ATOM   13389 C C    . ASP F  1 81  ? -13.60741 -77.91665  35.66796  1.000 44.12894 ? 80  ASP F C    1 
ATOM   13390 O O    . ASP F  1 81  ? -13.67247 -77.54546  36.84762  1.000 35.43748 ? 80  ASP F O    1 
ATOM   13391 C CB   . ASP F  1 81  ? -12.24500 -76.35664  34.28035  1.000 37.88309 ? 80  ASP F CB   1 
ATOM   13392 C CG   . ASP F  1 81  ? -11.53591 -77.09232  33.16180  1.000 43.02195 ? 80  ASP F CG   1 
ATOM   13393 O OD1  . ASP F  1 81  ? -11.27861 -78.30594  33.30844  1.000 38.37078 ? 80  ASP F OD1  1 
ATOM   13394 O OD2  . ASP F  1 81  ? -11.22854 -76.43686  32.13638  1.000 47.33094 ? 80  ASP F OD2  1 
ATOM   13395 N N    . LYS F  1 82  ? -13.50715 -79.19171  35.29049  1.000 38.61165 ? 81  LYS F N    1 
ATOM   13396 C CA   . LYS F  1 82  ? -13.23163 -80.24722  36.25021  1.000 39.48509 ? 81  LYS F CA   1 
ATOM   13397 C C    . LYS F  1 82  ? -11.80716 -80.17068  36.77064  1.000 45.18099 ? 81  LYS F C    1 
ATOM   13398 O O    . LYS F  1 82  ? -11.51013 -80.77393  37.81216  1.000 41.04219 ? 81  LYS F O    1 
ATOM   13399 C CB   . LYS F  1 82  ? -13.49500 -81.62433  35.62657  1.000 47.82522 ? 81  LYS F CB   1 
ATOM   13400 C CG   . LYS F  1 82  ? -12.50706 -82.04191  34.53852  1.000 52.10799 ? 81  LYS F CG   1 
ATOM   13401 C CD   . LYS F  1 82  ? -12.56601 -83.55044  34.27233  1.000 59.09469 ? 81  LYS F CD   1 
ATOM   13402 C CE   . LYS F  1 82  ? -11.88218 -83.92943  32.94684  1.000 61.55509 ? 81  LYS F CE   1 
ATOM   13403 N NZ   . LYS F  1 82  ? -10.74340 -83.03372  32.59707  1.000 48.56969 ? 81  LYS F NZ   1 
ATOM   13404 N N    . ASP F  1 83  ? -10.93364 -79.41989  36.09113  1.000 38.77082 ? 82  ASP F N    1 
ATOM   13405 C CA   . ASP F  1 83  ? -9.56432  -79.21789  36.55148  1.000 45.16576 ? 82  ASP F CA   1 
ATOM   13406 C C    . ASP F  1 83  ? -9.45529  -77.97147  37.42483  1.000 41.21057 ? 82  ASP F C    1 
ATOM   13407 O O    . ASP F  1 83  ? -9.90866  -76.88861  37.03752  1.000 35.54662 ? 82  ASP F O    1 
ATOM   13408 C CB   . ASP F  1 83  ? -8.59200  -79.09753  35.37799  1.000 42.38277 ? 82  ASP F CB   1 
ATOM   13409 C CG   . ASP F  1 83  ? -7.14276  -79.17509  35.83259  1.000 46.77648 ? 82  ASP F CG   1 
ATOM   13410 O OD1  . ASP F  1 83  ? -6.60441  -78.14975  36.32580  1.000 44.09909 ? 82  ASP F OD1  1 
ATOM   13411 O OD2  . ASP F  1 83  ? -6.54804  -80.27029  35.71381  1.000 52.23428 ? 82  ASP F OD2  1 
ATOM   13412 N N    . TYR F  1 84  ? -8.80090  -78.11789  38.58132  1.000 40.44086 ? 83  TYR F N    1 
ATOM   13413 C CA   . TYR F  1 84  ? -8.77067  -77.03643  39.55749  1.000 36.55006 ? 83  TYR F CA   1 
ATOM   13414 C C    . TYR F  1 84  ? -7.87405  -75.88270  39.14029  1.000 36.78935 ? 83  TYR F C    1 
ATOM   13415 O O    . TYR F  1 84  ? -7.91109  -74.82850  39.78455  1.000 34.04435 ? 83  TYR F O    1 
ATOM   13416 C CB   . TYR F  1 84  ? -8.34487  -77.57410  40.92973  1.000 42.04799 ? 83  TYR F CB   1 
ATOM   13417 C CG   . TYR F  1 84  ? -9.48006  -78.28800  41.61278  1.000 41.08585 ? 83  TYR F CG   1 
ATOM   13418 C CD1  . TYR F  1 84  ? -9.78688  -79.60023  41.27732  1.000 36.96251 ? 83  TYR F CD1  1 
ATOM   13419 C CD2  . TYR F  1 84  ? -10.29190 -77.63356  42.54135  1.000 34.73137 ? 83  TYR F CD2  1 
ATOM   13420 C CE1  . TYR F  1 84  ? -10.83464 -80.26003  41.85545  1.000 36.83014 ? 83  TYR F CE1  1 
ATOM   13421 C CE2  . TYR F  1 84  ? -11.35420 -78.29684  43.13773  1.000 37.98323 ? 83  TYR F CE2  1 
ATOM   13422 C CZ   . TYR F  1 84  ? -11.61589 -79.61471  42.78772  1.000 39.83089 ? 83  TYR F CZ   1 
ATOM   13423 O OH   . TYR F  1 84  ? -12.66226 -80.30526  43.34985  1.000 39.04215 ? 83  TYR F OH   1 
ATOM   13424 N N    . SER F  1 85  ? -7.08205  -76.03809  38.07929  1.000 36.63131 ? 84  SER F N    1 
ATOM   13425 C CA   . SER F  1 85  ? -6.38846  -74.87957  37.51788  1.000 39.12251 ? 84  SER F CA   1 
ATOM   13426 C C    . SER F  1 85  ? -7.33275  -73.70750  37.30063  1.000 32.47487 ? 84  SER F C    1 
ATOM   13427 O O    . SER F  1 85  ? -6.93844  -72.54856  37.48034  1.000 39.30359 ? 84  SER F O    1 
ATOM   13428 C CB   . SER F  1 85  ? -5.71067  -75.24876  36.18671  1.000 36.29287 ? 84  SER F CB   1 
ATOM   13429 O OG   . SER F  1 85  ? -6.67632  -75.66261  35.24980  1.000 37.90039 ? 84  SER F OG   1 
ATOM   13430 N N    . VAL F  1 86  ? -8.58368  -73.98438  36.92882  1.000 29.99491 ? 85  VAL F N    1 
ATOM   13431 C CA   . VAL F  1 86  ? -9.55180  -72.92762  36.65748  1.000 32.54032 ? 85  VAL F CA   1 
ATOM   13432 C C    . VAL F  1 86  ? -9.89982  -72.12438  37.90974  1.000 38.66222 ? 85  VAL F C    1 
ATOM   13433 O O    . VAL F  1 86  ? -10.36315 -70.97500  37.80008  1.000 34.24605 ? 85  VAL F O    1 
ATOM   13434 C CB   . VAL F  1 86  ? -10.81913 -73.54260  36.03838  1.000 38.78503 ? 85  VAL F CB   1 
ATOM   13435 C CG1  . VAL F  1 86  ? -11.65850 -74.23097  37.11314  1.000 38.02466 ? 85  VAL F CG1  1 
ATOM   13436 C CG2  . VAL F  1 86  ? -11.62916 -72.49120  35.28477  1.000 36.46908 ? 85  VAL F CG2  1 
ATOM   13437 N N    . THR F  1 87  ? -9.68738  -72.69236  39.09932  1.000 34.86687 ? 86  THR F N    1 
ATOM   13438 C CA   . THR F  1 87  ? -10.00483 -72.02188  40.35659  1.000 33.14133 ? 86  THR F CA   1 
ATOM   13439 C C    . THR F  1 87  ? -8.88601  -71.11127  40.83242  1.000 41.07552 ? 86  THR F C    1 
ATOM   13440 O O    . THR F  1 87  ? -8.99602  -70.54065  41.92780  1.000 41.08867 ? 86  THR F O    1 
ATOM   13441 C CB   . THR F  1 87  ? -10.27231 -73.04083  41.47876  1.000 31.87050 ? 86  THR F CB   1 
ATOM   13442 O OG1  . THR F  1 87  ? -9.02784  -73.61327  41.89191  1.000 32.75504 ? 86  THR F OG1  1 
ATOM   13443 C CG2  . THR F  1 87  ? -11.22551 -74.15152  41.05715  1.000 37.06549 ? 86  THR F CG2  1 
ATOM   13444 N N    . ALA F  1 88  ? -7.80923  -70.97572  40.05734  1.000 37.08335 ? 87  ALA F N    1 
ATOM   13445 C CA   . ALA F  1 88  ? -6.56152  -70.46975  40.61270  1.000 38.04521 ? 87  ALA F CA   1 
ATOM   13446 C C    . ALA F  1 88  ? -6.68271  -69.00241  41.01962  1.000 41.49955 ? 87  ALA F C    1 
ATOM   13447 O O    . ALA F  1 88  ? -7.24366  -68.16964  40.29125  1.000 36.58610 ? 87  ALA F O    1 
ATOM   13448 C CB   . ALA F  1 88  ? -5.42037  -70.67742  39.61799  1.000 38.03319 ? 87  ALA F CB   1 
ATOM   13449 N N    . ASN F  1 89  ? -6.16514  -68.69474  42.20926  1.000 44.33812 ? 88  ASN F N    1 
ATOM   13450 C CA   . ASN F  1 89  ? -6.16136  -67.33029  42.71423  1.000 42.81428 ? 88  ASN F CA   1 
ATOM   13451 C C    . ASN F  1 89  ? -7.54305  -66.91668  43.20000  1.000 38.79540 ? 88  ASN F C    1 
ATOM   13452 O O    . ASN F  1 89  ? -7.92013  -65.74754  43.08854  1.000 39.67478 ? 88  ASN F O    1 
ATOM   13453 C CB   . ASN F  1 89  ? -5.68094  -66.36179  41.63319  1.000 42.24136 ? 88  ASN F CB   1 
ATOM   13454 C CG   . ASN F  1 89  ? -4.24937  -66.60886  41.22446  1.000 43.99778 ? 88  ASN F CG   1 
ATOM   13455 O OD1  . ASN F  1 89  ? -3.34620  -66.56591  42.05111  1.000 45.64920 ? 88  ASN F OD1  1 
ATOM   13456 N ND2  . ASN F  1 89  ? -4.03220  -66.86450  39.93462  1.000 50.54865 ? 88  ASN F ND2  1 
ATOM   13457 N N    . SER F  1 90  ? -8.32611  -67.85420  43.71169  1.000 40.34386 ? 89  SER F N    1 
ATOM   13458 C CA   . SER F  1 90  ? -9.62259  -67.47787  44.25639  1.000 36.21461 ? 89  SER F CA   1 
ATOM   13459 C C    . SER F  1 90  ? -9.42806  -66.79165  45.60697  1.000 38.21230 ? 89  SER F C    1 
ATOM   13460 O O    . SER F  1 90  ? -8.59213  -67.21035  46.41197  1.000 37.23358 ? 89  SER F O    1 
ATOM   13461 C CB   . SER F  1 90  ? -10.52499 -68.70373  44.39572  1.000 36.59884 ? 89  SER F CB   1 
ATOM   13462 O OG   . SER F  1 90  ? -10.69982 -69.36858  43.14822  1.000 37.31833 ? 89  SER F OG   1 
ATOM   13463 N N    . LYS F  1 91  ? -10.15848 -65.69122  45.82558  1.000 36.71483 ? 90  LYS F N    1 
ATOM   13464 C CA   . LYS F  1 91  ? -10.22448 -65.12107  47.17262  1.000 40.38730 ? 90  LYS F CA   1 
ATOM   13465 C C    . LYS F  1 91  ? -11.07909 -65.99133  48.07075  1.000 39.73084 ? 90  LYS F C    1 
ATOM   13466 O O    . LYS F  1 91  ? -10.71937 -66.24440  49.22814  1.000 38.81843 ? 90  LYS F O    1 
ATOM   13467 C CB   . LYS F  1 91  ? -10.78355 -63.69887  47.15618  1.000 36.49303 ? 90  LYS F CB   1 
ATOM   13468 C CG   . LYS F  1 91  ? -9.72561  -62.60190  46.95730  1.000 49.72952 ? 90  LYS F CG   1 
ATOM   13469 C CD   . LYS F  1 91  ? -10.26920 -61.23227  47.37014  1.000 52.65352 ? 90  LYS F CD   1 
ATOM   13470 C CE   . LYS F  1 91  ? -9.28748  -60.11310  47.06437  1.000 49.32664 ? 90  LYS F CE   1 
ATOM   13471 N NZ   . LYS F  1 91  ? -7.90616  -60.63327  46.90946  1.000 55.39558 ? 90  LYS F NZ   1 
ATOM   13472 N N    . ILE F  1 92  ? -12.20653 -66.47787  47.55345  1.000 39.45114 ? 91  ILE F N    1 
ATOM   13473 C CA   . ILE F  1 92  ? -13.05177 -67.36165  48.34428  1.000 35.92155 ? 91  ILE F CA   1 
ATOM   13474 C C    . ILE F  1 92  ? -13.35175 -68.61655  47.53947  1.000 37.46309 ? 91  ILE F C    1 
ATOM   13475 O O    . ILE F  1 92  ? -13.55509 -68.54542  46.31869  1.000 37.13477 ? 91  ILE F O    1 
ATOM   13476 C CB   . ILE F  1 92  ? -14.34792 -66.65016  48.79154  1.000 35.96736 ? 91  ILE F CB   1 
ATOM   13477 C CG1  . ILE F  1 92  ? -13.99758 -65.44949  49.67391  1.000 38.22253 ? 91  ILE F CG1  1 
ATOM   13478 C CG2  . ILE F  1 92  ? -15.27800 -67.61334  49.53441  1.000 33.84131 ? 91  ILE F CG2  1 
ATOM   13479 C CD1  . ILE F  1 92  ? -15.17240 -64.88278  50.40731  1.000 35.48074 ? 91  ILE F CD1  1 
ATOM   13480 N N    . VAL F  1 93  ? -13.34217 -69.77056  48.22174  1.000 32.93665 ? 92  VAL F N    1 
ATOM   13481 C CA   . VAL F  1 93  ? -13.77106 -71.04921  47.64786  1.000 33.04611 ? 92  VAL F CA   1 
ATOM   13482 C C    . VAL F  1 93  ? -14.86867 -71.63758  48.53051  1.000 36.05679 ? 92  VAL F C    1 
ATOM   13483 O O    . VAL F  1 93  ? -14.61728 -72.02703  49.67946  1.000 35.42073 ? 92  VAL F O    1 
ATOM   13484 C CB   . VAL F  1 93  ? -12.61263 -72.04535  47.47628  1.000 32.77733 ? 92  VAL F CB   1 
ATOM   13485 C CG1  . VAL F  1 93  ? -13.13059 -73.35090  46.86874  1.000 30.13332 ? 92  VAL F CG1  1 
ATOM   13486 C CG2  . VAL F  1 93  ? -11.50368 -71.46039  46.62287  1.000 33.70918 ? 92  VAL F CG2  1 
ATOM   13487 N N    . VAL F  1 94  ? -16.07925 -71.70529  47.98080  1.000 32.75704 ? 93  VAL F N    1 
ATOM   13488 C CA   . VAL F  1 94  ? -17.24984 -72.30852  48.61009  1.000 31.15497 ? 93  VAL F CA   1 
ATOM   13489 C C    . VAL F  1 94  ? -17.32401 -73.77385  48.19243  1.000 37.02964 ? 93  VAL F C    1 
ATOM   13490 O O    . VAL F  1 94  ? -17.41085 -74.07310  46.99785  1.000 31.05721 ? 93  VAL F O    1 
ATOM   13491 C CB   . VAL F  1 94  ? -18.52792 -71.56921  48.18651  1.000 33.20329 ? 93  VAL F CB   1 
ATOM   13492 C CG1  . VAL F  1 94  ? -19.74283 -72.06294  48.94558  1.000 35.00606 ? 93  VAL F CG1  1 
ATOM   13493 C CG2  . VAL F  1 94  ? -18.34367 -70.07828  48.28355  1.000 29.41715 ? 93  VAL F CG2  1 
ATOM   13494 N N    . VAL F  1 95  ? -17.35656 -74.68319  49.17040  1.000 33.87378 ? 94  VAL F N    1 
ATOM   13495 C CA   . VAL F  1 95  ? -17.33963 -76.12360  48.92462  1.000 32.31858 ? 94  VAL F CA   1 
ATOM   13496 C C    . VAL F  1 95  ? -18.72090 -76.70625  49.24168  1.000 40.58298 ? 94  VAL F C    1 
ATOM   13497 O O    . VAL F  1 95  ? -19.14869 -76.72929  50.41188  1.000 32.66610 ? 94  VAL F O    1 
ATOM   13498 C CB   . VAL F  1 95  ? -16.23966 -76.81553  49.73894  1.000 31.71190 ? 94  VAL F CB   1 
ATOM   13499 C CG1  . VAL F  1 95  ? -16.26971 -78.30763  49.51487  1.000 28.16947 ? 94  VAL F CG1  1 
ATOM   13500 C CG2  . VAL F  1 95  ? -14.86549 -76.22597  49.42230  1.000 29.34662 ? 94  VAL F CG2  1 
ATOM   13501 N N    . THR F  1 96  ? -19.40937 -77.19947  48.19116  1.000 30.82296 ? 95  THR F N    1 
ATOM   13502 C CA   . THR F  1 96  ? -20.76586 -77.74500  48.27969  1.000 29.07529 ? 95  THR F CA   1 
ATOM   13503 C C    . THR F  1 96  ? -20.86833 -79.18307  47.78472  1.000 31.38577 ? 95  THR F C    1 
ATOM   13504 O O    . THR F  1 96  ? -21.98679 -79.71274  47.67031  1.000 35.11378 ? 95  THR F O    1 
ATOM   13505 C CB   . THR F  1 96  ? -21.75229 -76.88079  47.48091  1.000 34.77637 ? 95  THR F CB   1 
ATOM   13506 O OG1  . THR F  1 96  ? -21.49040 -77.01902  46.06577  1.000 38.73413 ? 95  THR F OG1  1 
ATOM   13507 C CG2  . THR F  1 96  ? -21.64165 -75.43199  47.87741  1.000 29.54122 ? 95  THR F CG2  1 
ATOM   13508 N N    . ALA F  1 97  ? -19.74786 -79.83729  47.50844  1.000 31.09981 ? 96  ALA F N    1 
ATOM   13509 C CA   . ALA F  1 97  ? -19.75602 -81.12187  46.82683  1.000 34.09894 ? 96  ALA F CA   1 
ATOM   13510 C C    . ALA F  1 97  ? -19.89702 -82.28006  47.80929  1.000 38.30032 ? 96  ALA F C    1 
ATOM   13511 O O    . ALA F  1 97  ? -19.57608 -82.16760  49.00113  1.000 36.51104 ? 96  ALA F O    1 
ATOM   13512 C CB   . ALA F  1 97  ? -18.47286 -81.30741  46.01637  1.000 29.99063 ? 96  ALA F CB   1 
ATOM   13513 N N    . GLY F  1 98  ? -20.34497 -83.41375  47.27392  1.000 30.86094 ? 97  GLY F N    1 
ATOM   13514 C CA   . GLY F  1 98  ? -20.54836 -84.63334  48.01498  1.000 29.04344 ? 97  GLY F CA   1 
ATOM   13515 C C    . GLY F  1 98  ? -22.02120 -84.97062  48.09433  1.000 35.51205 ? 97  GLY F C    1 
ATOM   13516 O O    . GLY F  1 98  ? -22.85952 -84.42150  47.37408  1.000 40.45362 ? 97  GLY F O    1 
ATOM   13517 N N    . VAL F  1 99  ? -22.33431 -85.88327  48.97712  1.000 31.88525 ? 98  VAL F N    1 
ATOM   13518 C CA   . VAL F  1 99  ? -23.69856 -86.36920  49.11864  1.000 35.97476 ? 98  VAL F CA   1 
ATOM   13519 C C    . VAL F  1 99  ? -24.48088 -85.48054  50.08908  1.000 32.31936 ? 98  VAL F C    1 
ATOM   13520 O O    . VAL F  1 99  ? -23.92406 -84.80689  50.95782  1.000 32.85319 ? 98  VAL F O    1 
ATOM   13521 C CB   . VAL F  1 99  ? -23.70316 -87.83716  49.58181  1.000 40.45108 ? 98  VAL F CB   1 
ATOM   13522 C CG1  . VAL F  1 99  ? -23.03750 -88.72676  48.54342  1.000 36.05045 ? 98  VAL F CG1  1 
ATOM   13523 C CG2  . VAL F  1 99  ? -22.99383 -87.96592  50.92165  1.000 40.17567 ? 98  VAL F CG2  1 
ATOM   13524 N N    . ARG F  1 100 ? -25.79352 -85.46106  49.90558  1.000 30.78274 ? 99  ARG F N    1 
ATOM   13525 C CA   . ARG F  1 100 ? -26.74733 -84.84269  50.81095  1.000 39.20183 ? 99  ARG F CA   1 
ATOM   13526 C C    . ARG F  1 100 ? -27.55667 -85.92854  51.50439  1.000 37.28866 ? 99  ARG F C    1 
ATOM   13527 O O    . ARG F  1 100 ? -27.58053 -87.08680  51.06973  1.000 34.66234 ? 99  ARG F O    1 
ATOM   13528 C CB   . ARG F  1 100 ? -27.67826 -83.89441  50.05044  1.000 31.57132 ? 99  ARG F CB   1 
ATOM   13529 C CG   . ARG F  1 100 ? -28.41037 -84.59325  48.92073  1.000 32.59778 ? 99  ARG F CG   1 
ATOM   13530 C CD   . ARG F  1 100 ? -29.31312 -83.62272  48.20592  1.000 36.00909 ? 99  ARG F CD   1 
ATOM   13531 N NE   . ARG F  1 100 ? -30.22650 -84.27476  47.27646  1.000 39.61890 ? 99  ARG F NE   1 
ATOM   13532 C CZ   . ARG F  1 100 ? -30.63863 -83.73738  46.13819  1.000 33.42503 ? 99  ARG F CZ   1 
ATOM   13533 N NH1  . ARG F  1 100 ? -30.20365 -82.55847  45.73743  1.000 35.39094 ? 99  ARG F NH1  1 
ATOM   13534 N NH2  . ARG F  1 100 ? -31.54475 -84.37848  45.40859  1.000 35.00980 ? 99  ARG F NH2  1 
ATOM   13535 N N    . GLN F  1 101 ? -28.24029 -85.54445  52.58307  1.000 38.14514 ? 100 GLN F N    1 
ATOM   13536 C CA   . GLN F  1 101 ? -29.06683 -86.50622  53.30130  1.000 34.27786 ? 100 GLN F CA   1 
ATOM   13537 C C    . GLN F  1 101 ? -30.26172 -86.93537  52.46789  1.000 43.14647 ? 100 GLN F C    1 
ATOM   13538 O O    . GLN F  1 101 ? -30.87472 -86.12774  51.75628  1.000 43.38792 ? 100 GLN F O    1 
ATOM   13539 C CB   . GLN F  1 101 ? -29.59770 -85.92891  54.61145  1.000 42.89020 ? 100 GLN F CB   1 
ATOM   13540 C CG   . GLN F  1 101 ? -28.78298 -84.83366  55.24466  1.000 38.66689 ? 100 GLN F CG   1 
ATOM   13541 C CD   . GLN F  1 101 ? -29.66621 -83.82039  55.89107  1.000 37.02706 ? 100 GLN F CD   1 
ATOM   13542 O OE1  . GLN F  1 101 ? -30.41607 -84.13613  56.82410  1.000 41.60222 ? 100 GLN F OE1  1 
ATOM   13543 N NE2  . GLN F  1 101 ? -29.60410 -82.59866  55.40780  1.000 32.70036 ? 100 GLN F NE2  1 
ATOM   13544 N N    . GLN F  1 102 ? -30.60684 -88.21307  52.58389  1.000 43.64380 ? 101 GLN F N    1 
ATOM   13545 C CA   . GLN F  1 102 ? -31.89924 -88.68743  52.12361  1.000 45.76815 ? 101 GLN F CA   1 
ATOM   13546 C C    . GLN F  1 102 ? -32.96764 -88.36609  53.16797  1.000 39.09642 ? 101 GLN F C    1 
ATOM   13547 O O    . GLN F  1 102 ? -32.67691 -87.88949  54.27254  1.000 41.56977 ? 101 GLN F O    1 
ATOM   13548 C CB   . GLN F  1 102 ? -31.84294 -90.18177  51.83169  1.000 46.72618 ? 101 GLN F CB   1 
ATOM   13549 C CG   . GLN F  1 102 ? -30.55156 -90.59609  51.14430  1.000 52.19434 ? 101 GLN F CG   1 
ATOM   13550 C CD   . GLN F  1 102 ? -30.72509 -91.82406  50.28497  1.000 59.09376 ? 101 GLN F CD   1 
ATOM   13551 O OE1  . GLN F  1 102 ? -31.74490 -91.97886  49.60834  1.000 62.09382 ? 101 GLN F OE1  1 
ATOM   13552 N NE2  . GLN F  1 102 ? -29.72963 -92.70943  50.30231  1.000 55.64796 ? 101 GLN F NE2  1 
ATOM   13553 N N    . GLU F  1 103 ? -34.22236 -88.58134  52.78926  1.000 35.75072 ? 102 GLU F N    1 
ATOM   13554 C CA   . GLU F  1 103 ? -35.32268 -88.25195  53.67956  1.000 42.85177 ? 102 GLU F CA   1 
ATOM   13555 C C    . GLU F  1 103 ? -35.13698 -88.99075  54.99548  1.000 45.19589 ? 102 GLU F C    1 
ATOM   13556 O O    . GLU F  1 103 ? -34.81546 -90.18235  55.00565  1.000 38.78011 ? 102 GLU F O    1 
ATOM   13557 C CB   . GLU F  1 103 ? -36.66272 -88.61668  53.04429  1.000 40.21430 ? 102 GLU F CB   1 
ATOM   13558 C CG   . GLU F  1 103 ? -37.84789 -88.25809  53.91439  1.000 48.80284 ? 102 GLU F CG   1 
ATOM   13559 C CD   . GLU F  1 103 ? -39.16817 -88.51452  53.22788  1.000 55.83958 ? 102 GLU F CD   1 
ATOM   13560 O OE1  . GLU F  1 103 ? -39.15111 -88.95032  52.05479  1.000 54.68335 ? 102 GLU F OE1  1 
ATOM   13561 O OE2  . GLU F  1 103 ? -40.22007 -88.27700  53.85965  1.000 56.80983 ? 102 GLU F OE2  1 
ATOM   13562 N N    . GLY F  1 104 ? -35.28330 -88.26297  56.10485  1.000 43.50582 ? 103 GLY F N    1 
ATOM   13563 C CA   . GLY F  1 104 ? -35.07938 -88.82661  57.41969  1.000 40.67721 ? 103 GLY F CA   1 
ATOM   13564 C C    . GLY F  1 104 ? -33.63608 -89.01630  57.82674  1.000 46.96481 ? 103 GLY F C    1 
ATOM   13565 O O    . GLY F  1 104 ? -33.38136 -89.31489  59.00212  1.000 41.26586 ? 103 GLY F O    1 
ATOM   13566 N N    . GLU F  1 105 ? -32.68140 -88.82141  56.91269  1.000 39.70474 ? 104 GLU F N    1 
ATOM   13567 C CA   . GLU F  1 105 ? -31.28703 -89.17278  57.16620  1.000 40.51760 ? 104 GLU F CA   1 
ATOM   13568 C C    . GLU F  1 105 ? -30.57532 -88.08890  57.96216  1.000 39.86021 ? 104 GLU F C    1 
ATOM   13569 O O    . GLU F  1 105 ? -30.77690 -86.89559  57.73173  1.000 41.97672 ? 104 GLU F O    1 
ATOM   13570 C CB   . GLU F  1 105 ? -30.54423 -89.40481  55.84585  1.000 42.91924 ? 104 GLU F CB   1 
ATOM   13571 C CG   . GLU F  1 105 ? -29.21611 -90.14034  55.98939  1.000 43.04016 ? 104 GLU F CG   1 
ATOM   13572 C CD   . GLU F  1 105 ? -28.50500 -90.34241  54.64677  1.000 41.93643 ? 104 GLU F CD   1 
ATOM   13573 O OE1  . GLU F  1 105 ? -29.09282 -89.98612  53.60614  1.000 36.76021 ? 104 GLU F OE1  1 
ATOM   13574 O OE2  . GLU F  1 105 ? -27.35811 -90.83444  54.63865  1.000 38.36215 ? 104 GLU F OE2  1 
ATOM   13575 N N    . SER F  1 106 ? -29.72534 -88.51321  58.89384  1.000 39.74461 ? 105 SER F N    1 
ATOM   13576 C CA   . SER F  1 106 ? -28.94368 -87.57535  59.68465  1.000 42.89186 ? 105 SER F CA   1 
ATOM   13577 C C    . SER F  1 106 ? -27.71779 -87.11606  58.90821  1.000 40.19462 ? 105 SER F C    1 
ATOM   13578 O O    . SER F  1 106 ? -27.02217 -87.92183  58.28630  1.000 41.13584 ? 105 SER F O    1 
ATOM   13579 C CB   . SER F  1 106 ? -28.51293 -88.21375  61.00688  1.000 38.40331 ? 105 SER F CB   1 
ATOM   13580 O OG   . SER F  1 106 ? -27.29914 -87.65904  61.48624  1.000 38.91719 ? 105 SER F OG   1 
ATOM   13581 N N    . ARG F  1 107 ? -27.43816 -85.81537  58.97188  1.000 33.70771 ? 106 ARG F N    1 
ATOM   13582 C CA   . ARG F  1 107 ? -26.24243 -85.29988  58.32122  1.000 39.23396 ? 106 ARG F CA   1 
ATOM   13583 C C    . ARG F  1 107 ? -25.01113 -86.09766  58.71721  1.000 41.11104 ? 106 ARG F C    1 
ATOM   13584 O O    . ARG F  1 107 ? -24.09153 -86.28227  57.90204  1.000 38.57854 ? 106 ARG F O    1 
ATOM   13585 C CB   . ARG F  1 107 ? -26.03566 -83.82387  58.65941  1.000 34.81761 ? 106 ARG F CB   1 
ATOM   13586 C CG   . ARG F  1 107 ? -27.08674 -82.85133  58.11466  1.000 35.19341 ? 106 ARG F CG   1 
ATOM   13587 C CD   . ARG F  1 107 ? -27.05645 -81.56115  58.94405  1.000 29.08508 ? 106 ARG F CD   1 
ATOM   13588 N NE   . ARG F  1 107 ? -28.11491 -80.62261  58.60451  1.000 29.95537 ? 106 ARG F NE   1 
ATOM   13589 C CZ   . ARG F  1 107 ? -29.25649 -80.49643  59.27059  1.000 35.79797 ? 106 ARG F CZ   1 
ATOM   13590 N NH1  . ARG F  1 107 ? -29.59339 -81.33940  60.23682  1.000 36.88324 ? 106 ARG F NH1  1 
ATOM   13591 N NH2  . ARG F  1 107 ? -30.08807 -79.50725  58.95155  1.000 33.96938 ? 106 ARG F NH2  1 
ATOM   13592 N N    . LEU F  1 108 ? -24.98534 -86.60049  59.95391  1.000 36.46760 ? 107 LEU F N    1 
ATOM   13593 C CA   . LEU F  1 108 ? -23.80886 -87.30294  60.44858  1.000 34.60764 ? 107 LEU F CA   1 
ATOM   13594 C C    . LEU F  1 108 ? -23.56856 -88.59365  59.68076  1.000 28.12794 ? 107 LEU F C    1 
ATOM   13595 O O    . LEU F  1 108 ? -22.41321 -89.00331  59.50347  1.000 33.94764 ? 107 LEU F O    1 
ATOM   13596 C CB   . LEU F  1 108 ? -23.96100 -87.59209  61.95436  1.000 36.23849 ? 107 LEU F CB   1 
ATOM   13597 C CG   . LEU F  1 108 ? -24.20439 -86.36382  62.84491  1.000 39.16966 ? 107 LEU F CG   1 
ATOM   13598 C CD1  . LEU F  1 108 ? -24.45078 -86.74825  64.32538  1.000 34.96471 ? 107 LEU F CD1  1 
ATOM   13599 C CD2  . LEU F  1 108 ? -23.03988 -85.39593  62.72256  1.000 37.37399 ? 107 LEU F CD2  1 
ATOM   13600 N N    . ASN F  1 109 ? -24.63727 -89.24926  59.22943  1.000 31.58387 ? 108 ASN F N    1 
ATOM   13601 C CA   . ASN F  1 109 ? -24.52230 -90.46008  58.41666  1.000 37.68821 ? 108 ASN F CA   1 
ATOM   13602 C C    . ASN F  1 109 ? -23.81803 -90.20274  57.08699  1.000 42.87346 ? 108 ASN F C    1 
ATOM   13603 O O    . ASN F  1 109 ? -23.55898 -91.13938  56.31922  1.000 41.15637 ? 108 ASN F O    1 
ATOM   13604 C CB   . ASN F  1 109 ? -25.89548 -91.06435  58.12263  1.000 40.61684 ? 108 ASN F CB   1 
ATOM   13605 C CG   . ASN F  1 109 ? -25.80111 -92.51929  57.69208  1.000 51.63752 ? 108 ASN F CG   1 
ATOM   13606 O OD1  . ASN F  1 109 ? -26.72126 -93.05940  57.06429  1.000 56.27711 ? 108 ASN F OD1  1 
ATOM   13607 N ND2  . ASN F  1 109 ? -24.67390 -93.16281  58.01616  1.000 50.61799 ? 108 ASN F ND2  1 
ATOM   13608 N N    . LEU F  1 110 ? -23.52194 -88.94076  56.80345  1.000 38.66194 ? 109 LEU F N    1 
ATOM   13609 C CA   . LEU F  1 110 ? -22.84748 -88.55864  55.57627  1.000 39.39061 ? 109 LEU F CA   1 
ATOM   13610 C C    . LEU F  1 110 ? -21.33725 -88.51897  55.72396  1.000 40.02866 ? 109 LEU F C    1 
ATOM   13611 O O    . LEU F  1 110 ? -20.64058 -88.23276  54.74167  1.000 39.79294 ? 109 LEU F O    1 
ATOM   13612 C CB   . LEU F  1 110 ? -23.34128 -87.19065  55.12251  1.000 35.08895 ? 109 LEU F CB   1 
ATOM   13613 C CG   . LEU F  1 110 ? -24.81243 -87.07876  54.73302  1.000 36.32163 ? 109 LEU F CG   1 
ATOM   13614 C CD1  . LEU F  1 110 ? -25.04225 -85.68678  54.17999  1.000 40.34520 ? 109 LEU F CD1  1 
ATOM   13615 C CD2  . LEU F  1 110 ? -25.16879 -88.12013  53.68757  1.000 39.02383 ? 109 LEU F CD2  1 
ATOM   13616 N N    . VAL F  1 111 ? -20.80073 -88.81561  56.90962  1.000 35.24946 ? 110 VAL F N    1 
ATOM   13617 C CA   . VAL F  1 111 ? -19.40671 -88.44520  57.15621  1.000 38.90176 ? 110 VAL F CA   1 
ATOM   13618 C C    . VAL F  1 111 ? -18.44393 -89.25391  56.27321  1.000 36.76446 ? 110 VAL F C    1 
ATOM   13619 O O    . VAL F  1 111 ? -17.63968 -88.67970  55.52974  1.000 40.11928 ? 110 VAL F O    1 
ATOM   13620 C CB   . VAL F  1 111 ? -19.07950 -88.52778  58.66753  1.000 36.59934 ? 110 VAL F CB   1 
ATOM   13621 C CG1  . VAL F  1 111 ? -19.31085 -89.91334  59.23307  1.000 35.24157 ? 110 VAL F CG1  1 
ATOM   13622 C CG2  . VAL F  1 111 ? -17.64675 -88.07079  58.92122  1.000 38.74056 ? 110 VAL F CG2  1 
ATOM   13623 N N    . GLN F  1 112 ? -18.52529 -90.58717  56.29918  1.000 36.83802 ? 111 GLN F N    1 
ATOM   13624 C CA   . GLN F  1 112 ? -17.48354 -91.37368  55.62834  1.000 37.69605 ? 111 GLN F CA   1 
ATOM   13625 C C    . GLN F  1 112 ? -17.39217 -91.03796  54.13136  1.000 39.16638 ? 111 GLN F C    1 
ATOM   13626 O O    . GLN F  1 112 ? -16.29328 -90.82625  53.59716  1.000 30.54931 ? 111 GLN F O    1 
ATOM   13627 C CB   . GLN F  1 112 ? -17.71693 -92.87098  55.86010  1.000 38.53381 ? 111 GLN F CB   1 
ATOM   13628 C CG   . GLN F  1 112 ? -17.13855 -93.33382  57.23150  1.000 43.07278 ? 111 GLN F CG   1 
ATOM   13629 C CD   . GLN F  1 112 ? -17.67819 -94.67772  57.75206  1.000 52.67435 ? 111 GLN F CD   1 
ATOM   13630 O OE1  . GLN F  1 112 ? -17.73354 -95.68238  57.02735  1.000 48.94686 ? 111 GLN F OE1  1 
ATOM   13631 N NE2  . GLN F  1 112 ? -18.03503 -94.70543  59.03871  1.000 50.57140 ? 111 GLN F NE2  1 
ATOM   13632 N N    . ARG F  1 113 ? -18.53211 -90.94793  53.44974  1.000 33.70342 ? 112 ARG F N    1 
ATOM   13633 C CA   . ARG F  1 113 ? -18.51780 -90.57803  52.03724  1.000 36.95696 ? 112 ARG F CA   1 
ATOM   13634 C C    . ARG F  1 113 ? -17.88762 -89.20163  51.83167  1.000 36.69202 ? 112 ARG F C    1 
ATOM   13635 O O    . ARG F  1 113 ? -16.95694 -89.03810  51.02482  1.000 33.45125 ? 112 ARG F O    1 
ATOM   13636 C CB   . ARG F  1 113 ? -19.94275 -90.63449  51.47994  1.000 36.10239 ? 112 ARG F CB   1 
ATOM   13637 C CG   . ARG F  1 113 ? -20.48363 -92.06985  51.36291  1.000 37.76444 ? 112 ARG F CG   1 
ATOM   13638 C CD   . ARG F  1 113 ? -21.96248 -92.11279  51.01947  1.000 40.49209 ? 112 ARG F CD   1 
ATOM   13639 N NE   . ARG F  1 113 ? -22.82194 -91.85554  52.17284  1.000 45.89105 ? 112 ARG F NE   1 
ATOM   13640 C CZ   . ARG F  1 113 ? -24.14839 -91.91427  52.14958  1.000 46.90699 ? 112 ARG F CZ   1 
ATOM   13641 N NH1  . ARG F  1 113 ? -24.80777 -92.18361  51.03677  1.000 44.77923 ? 112 ARG F NH1  1 
ATOM   13642 N NH2  . ARG F  1 113 ? -24.83128 -91.71694  53.27769  1.000 41.73109 ? 112 ARG F NH2  1 
ATOM   13643 N N    . ASN F  1 114 ? -18.33474 -88.19692  52.59718  1.000 34.29450 ? 113 ASN F N    1 
ATOM   13644 C CA   . ASN F  1 114 ? -17.88668 -86.86469  52.23451  1.000 33.54262 ? 113 ASN F CA   1 
ATOM   13645 C C    . ASN F  1 114 ? -16.46116 -86.60193  52.69082  1.000 35.06678 ? 113 ASN F C    1 
ATOM   13646 O O    . ASN F  1 114 ? -15.73337 -85.85001  52.02299  1.000 36.47528 ? 113 ASN F O    1 
ATOM   13647 C CB   . ASN F  1 114 ? -18.88611 -85.82238  52.73010  1.000 37.03126 ? 113 ASN F CB   1 
ATOM   13648 C CG   . ASN F  1 114 ? -20.05362 -85.68130  51.76677  1.000 40.76585 ? 113 ASN F CG   1 
ATOM   13649 O OD1  . ASN F  1 114 ? -19.95695 -86.07545  50.57582  1.000 32.36414 ? 113 ASN F OD1  1 
ATOM   13650 N ND2  . ASN F  1 114 ? -21.15367 -85.15024  52.25217  1.000 31.15947 ? 113 ASN F ND2  1 
ATOM   13651 N N    . VAL F  1 115 ? -16.00186 -87.27623  53.74525  1.000 31.19174 ? 114 VAL F N    1 
ATOM   13652 C CA   . VAL F  1 115 ? -14.57752 -87.20694  54.05378  1.000 31.68018 ? 114 VAL F CA   1 
ATOM   13653 C C    . VAL F  1 115 ? -13.76057 -87.67282  52.85006  1.000 32.83887 ? 114 VAL F C    1 
ATOM   13654 O O    . VAL F  1 115 ? -12.74142 -87.06758  52.49838  1.000 34.40324 ? 114 VAL F O    1 
ATOM   13655 C CB   . VAL F  1 115 ? -14.24407 -88.02638  55.32116  1.000 34.95856 ? 114 VAL F CB   1 
ATOM   13656 C CG1  . VAL F  1 115 ? -12.74627 -88.23841  55.42078  1.000 33.35671 ? 114 VAL F CG1  1 
ATOM   13657 C CG2  . VAL F  1 115 ? -14.74124 -87.31168  56.57245  1.000 38.79259 ? 114 VAL F CG2  1 
ATOM   13658 N N    . ASN F  1 116 ? -14.19791 -88.74059  52.18596  1.000 31.64904 ? 115 ASN F N    1 
ATOM   13659 C CA   . ASN F  1 116 ? -13.43245 -89.18468  51.02951  1.000 38.04184 ? 115 ASN F CA   1 
ATOM   13660 C C    . ASN F  1 116 ? -13.48753 -88.12260  49.93972  1.000 35.66339 ? 115 ASN F C    1 
ATOM   13661 O O    . ASN F  1 116 ? -12.44172 -87.72654  49.39816  1.000 36.40021 ? 115 ASN F O    1 
ATOM   13662 C CB   . ASN F  1 116 ? -13.93512 -90.55256  50.55658  1.000 39.13674 ? 115 ASN F CB   1 
ATOM   13663 C CG   . ASN F  1 116 ? -13.51686 -91.69033  51.51768  1.000 43.18979 ? 115 ASN F CG   1 
ATOM   13664 O OD1  . ASN F  1 116 ? -12.43704 -91.64447  52.12021  1.000 39.90815 ? 115 ASN F OD1  1 
ATOM   13665 N ND2  . ASN F  1 116 ? -14.38357 -92.69242  51.67576  1.000 39.89955 ? 115 ASN F ND2  1 
ATOM   13666 N N    . VAL F  1 117 ? -14.67138 -87.53855  49.71920  1.000 30.19185 ? 116 VAL F N    1 
ATOM   13667 C CA   . VAL F  1 117 ? -14.73814 -86.41096  48.80208  1.000 34.29399 ? 116 VAL F CA   1 
ATOM   13668 C C    . VAL F  1 117 ? -13.72314 -85.36605  49.22657  1.000 38.44147 ? 116 VAL F C    1 
ATOM   13669 O O    . VAL F  1 117 ? -12.87711 -84.93297  48.43053  1.000 37.67857 ? 116 VAL F O    1 
ATOM   13670 C CB   . VAL F  1 117 ? -16.16149 -85.83326  48.73056  1.000 31.42699 ? 116 VAL F CB   1 
ATOM   13671 C CG1  . VAL F  1 117 ? -16.13888 -84.46607  48.05607  1.000 33.19009 ? 116 VAL F CG1  1 
ATOM   13672 C CG2  . VAL F  1 117 ? -17.08358 -86.77139  47.96435  1.000 28.12354 ? 116 VAL F CG2  1 
ATOM   13673 N N    . PHE F  1 118 ? -13.72744 -85.01091  50.51779  1.000 33.93484 ? 117 PHE F N    1 
ATOM   13674 C CA   . PHE F  1 118 ? -12.87461 -83.90127  50.91326  1.000 31.40342 ? 117 PHE F CA   1 
ATOM   13675 C C    . PHE F  1 118 ? -11.41228 -84.28740  50.83072  1.000 29.76850 ? 117 PHE F C    1 
ATOM   13676 O O    . PHE F  1 118 ? -10.57923 -83.46256  50.41965  1.000 31.00230 ? 117 PHE F O    1 
ATOM   13677 C CB   . PHE F  1 118 ? -13.24763 -83.40144  52.31220  1.000 36.17831 ? 117 PHE F CB   1 
ATOM   13678 C CG   . PHE F  1 118 ? -14.29419 -82.33417  52.29559  1.000 36.54486 ? 117 PHE F CG   1 
ATOM   13679 C CD1  . PHE F  1 118 ? -15.52041 -82.57140  51.69274  1.000 35.96661 ? 117 PHE F CD1  1 
ATOM   13680 C CD2  . PHE F  1 118 ? -14.04517 -81.08076  52.83775  1.000 34.69920 ? 117 PHE F CD2  1 
ATOM   13681 C CE1  . PHE F  1 118 ? -16.48436 -81.60561  51.66658  1.000 31.89533 ? 117 PHE F CE1  1 
ATOM   13682 C CE2  . PHE F  1 118 ? -14.99837 -80.11050  52.80162  1.000 27.57132 ? 117 PHE F CE2  1 
ATOM   13683 C CZ   . PHE F  1 118 ? -16.22497 -80.37125  52.22408  1.000 31.98338 ? 117 PHE F CZ   1 
ATOM   13684 N N    . LYS F  1 119 ? -11.09833 -85.55524  51.13616  1.000 33.45507 ? 118 LYS F N    1 
ATOM   13685 C CA   . LYS F  1 119 ? -9.71887  -86.01106  51.03018  1.000 35.74116 ? 118 LYS F CA   1 
ATOM   13686 C C    . LYS F  1 119 ? -9.17854  -85.76834  49.62041  1.000 35.73868 ? 118 LYS F C    1 
ATOM   13687 O O    . LYS F  1 119 ? -7.97707  -85.52727  49.44510  1.000 30.59424 ? 118 LYS F O    1 
ATOM   13688 C CB   . LYS F  1 119 ? -9.62841  -87.49391  51.41322  1.000 39.12420 ? 118 LYS F CB   1 
ATOM   13689 C CG   . LYS F  1 119 ? -9.60189  -87.75810  52.93092  1.000 41.74163 ? 118 LYS F CG   1 
ATOM   13690 C CD   . LYS F  1 119 ? -9.60427  -89.25922  53.26437  1.000 42.54930 ? 118 LYS F CD   1 
ATOM   13691 C CE   . LYS F  1 119 ? -9.11952  -89.52358  54.70389  1.000 48.37324 ? 118 LYS F CE   1 
ATOM   13692 N NZ   . LYS F  1 119 ? -9.70487  -90.75622  55.30554  1.000 48.49742 ? 118 LYS F NZ   1 
ATOM   13693 N N    . PHE F  1 120 ? -10.06352 -85.74312  48.62298  1.000 31.56558 ? 119 PHE F N    1 
ATOM   13694 C CA   . PHE F  1 120 ? -9.61571  -85.48929  47.25985  1.000 42.02115 ? 119 PHE F CA   1 
ATOM   13695 C C    . PHE F  1 120 ? -9.53460  -84.00197  46.96331  1.000 38.13951 ? 119 PHE F C    1 
ATOM   13696 O O    . PHE F  1 120 ? -8.50737  -83.53183  46.47060  1.000 39.05049 ? 119 PHE F O    1 
ATOM   13697 C CB   . PHE F  1 120 ? -10.53576 -86.16733  46.23913  1.000 42.79808 ? 119 PHE F CB   1 
ATOM   13698 C CG   . PHE F  1 120 ? -10.24604 -85.76863  44.79524  1.000 43.80152 ? 119 PHE F CG   1 
ATOM   13699 C CD1  . PHE F  1 120 ? -8.94474  -85.73354  44.31255  1.000 41.36172 ? 119 PHE F CD1  1 
ATOM   13700 C CD2  . PHE F  1 120 ? -11.28145 -85.42750  43.92977  1.000 46.61121 ? 119 PHE F CD2  1 
ATOM   13701 C CE1  . PHE F  1 120 ? -8.68041  -85.37244  42.98806  1.000 44.55524 ? 119 PHE F CE1  1 
ATOM   13702 C CE2  . PHE F  1 120 ? -11.02174 -85.06041  42.60990  1.000 44.71914 ? 119 PHE F CE2  1 
ATOM   13703 C CZ   . PHE F  1 120 ? -9.71787  -85.03187  42.14387  1.000 42.08035 ? 119 PHE F CZ   1 
ATOM   13704 N N    . ILE F  1 121 ? -10.58189 -83.24076  47.28855  1.000 37.51750 ? 120 ILE F N    1 
ATOM   13705 C CA   . ILE F  1 121 ? -10.68424 -81.92181  46.67007  1.000 35.52453 ? 120 ILE F CA   1 
ATOM   13706 C C    . ILE F  1 121 ? -9.93689  -80.85718  47.46224  1.000 36.58860 ? 120 ILE F C    1 
ATOM   13707 O O    . ILE F  1 121 ? -9.35320  -79.94670  46.86307  1.000 31.67442 ? 120 ILE F O    1 
ATOM   13708 C CB   . ILE F  1 121 ? -12.14443 -81.48113  46.42792  1.000 40.17877 ? 120 ILE F CB   1 
ATOM   13709 C CG1  . ILE F  1 121 ? -12.84635 -81.10425  47.72252  1.000 35.14191 ? 120 ILE F CG1  1 
ATOM   13710 C CG2  . ILE F  1 121 ? -12.95657 -82.52049  45.63481  1.000 34.17502 ? 120 ILE F CG2  1 
ATOM   13711 C CD1  . ILE F  1 121 ? -14.31785 -80.85826  47.51984  1.000 34.22158 ? 120 ILE F CD1  1 
ATOM   13712 N N    . ILE F  1 122 ? -9.91711  -80.94574  48.79642  1.000 32.86150 ? 121 ILE F N    1 
ATOM   13713 C CA   . ILE F  1 122 ? -9.26125  -79.89829  49.57907  1.000 35.18650 ? 121 ILE F CA   1 
ATOM   13714 C C    . ILE F  1 122 ? -7.81191  -79.70457  49.15942  1.000 37.43989 ? 121 ILE F C    1 
ATOM   13715 O O    . ILE F  1 122 ? -7.40282  -78.54995  48.94242  1.000 34.64992 ? 121 ILE F O    1 
ATOM   13716 C CB   . ILE F  1 122 ? -9.41379  -80.18323  51.08548  1.000 39.02185 ? 121 ILE F CB   1 
ATOM   13717 C CG1  . ILE F  1 122 ? -10.88261 -80.09689  51.45829  1.000 34.63588 ? 121 ILE F CG1  1 
ATOM   13718 C CG2  . ILE F  1 122 ? -8.64205  -79.14890  51.88490  1.000 34.88385 ? 121 ILE F CG2  1 
ATOM   13719 C CD1  . ILE F  1 122 ? -11.48849 -78.75968  51.13073  1.000 39.72263 ? 121 ILE F CD1  1 
ATOM   13720 N N    . PRO F  1 123 ? -6.99944  -80.75359  48.99280  1.000 39.20708 ? 122 PRO F N    1 
ATOM   13721 C CA   . PRO F  1 123 ? -5.61422  -80.53282  48.55564  1.000 39.57447 ? 122 PRO F CA   1 
ATOM   13722 C C    . PRO F  1 123 ? -5.51017  -79.88732  47.18136  1.000 40.05082 ? 122 PRO F C    1 
ATOM   13723 O O    . PRO F  1 123 ? -4.50774  -79.21940  46.89532  1.000 39.02109 ? 122 PRO F O    1 
ATOM   13724 C CB   . PRO F  1 123 ? -5.02263  -81.94817  48.55990  1.000 42.96844 ? 122 PRO F CB   1 
ATOM   13725 C CG   . PRO F  1 123 ? -5.96386  -82.75220  49.45304  1.000 41.03167 ? 122 PRO F CG   1 
ATOM   13726 C CD   . PRO F  1 123 ? -7.29719  -82.18783  49.13016  1.000 37.93995 ? 122 PRO F CD   1 
ATOM   13727 N N    . GLN F  1 124 ? -6.50586  -80.06701  46.31442  1.000 39.67946 ? 123 GLN F N    1 
ATOM   13728 C CA   . GLN F  1 124 ? -6.46445  -79.37958  45.02041  1.000 40.41075 ? 123 GLN F CA   1 
ATOM   13729 C C    . GLN F  1 124 ? -6.68869  -77.88898  45.20351  1.000 42.87783 ? 123 GLN F C    1 
ATOM   13730 O O    . GLN F  1 124 ? -5.96528  -77.06356  44.62326  1.000 42.90164 ? 123 GLN F O    1 
ATOM   13731 C CB   . GLN F  1 124 ? -7.51616  -79.95482  44.07136  1.000 38.84921 ? 123 GLN F CB   1 
ATOM   13732 C CG   . GLN F  1 124 ? -7.37203  -81.44291  43.76959  1.000 44.34015 ? 123 GLN F CG   1 
ATOM   13733 C CD   . GLN F  1 124 ? -6.08363  -81.78404  43.03723  1.000 48.69593 ? 123 GLN F CD   1 
ATOM   13734 O OE1  . GLN F  1 124 ? -5.61984  -81.03689  42.16361  1.000 49.83556 ? 123 GLN F OE1  1 
ATOM   13735 N NE2  . GLN F  1 124 ? -5.50385  -82.92390  43.38223  1.000 49.37167 ? 123 GLN F NE2  1 
ATOM   13736 N N    . ILE F  1 125 ? -7.66887  -77.53408  46.04220  1.000 35.86049 ? 124 ILE F N    1 
ATOM   13737 C CA   . ILE F  1 125 ? -8.03038  -76.13541  46.25327  1.000 37.35336 ? 124 ILE F CA   1 
ATOM   13738 C C    . ILE F  1 125 ? -6.80762  -75.33024  46.67725  1.000 38.35520 ? 124 ILE F C    1 
ATOM   13739 O O    . ILE F  1 125 ? -6.43969  -74.32302  46.05472  1.000 38.61962 ? 124 ILE F O    1 
ATOM   13740 C CB   . ILE F  1 125 ? -9.16889  -76.03348  47.28379  1.000 36.50701 ? 124 ILE F CB   1 
ATOM   13741 C CG1  . ILE F  1 125 ? -10.49326 -76.46079  46.63627  1.000 38.33019 ? 124 ILE F CG1  1 
ATOM   13742 C CG2  . ILE F  1 125 ? -9.25602  -74.63237  47.84022  1.000 37.00206 ? 124 ILE F CG2  1 
ATOM   13743 C CD1  . ILE F  1 125 ? -11.52201 -77.03850  47.59172  1.000 36.81280 ? 124 ILE F CD1  1 
ATOM   13744 N N    . VAL F  1 126 ? -6.14230  -75.78252  47.73495  1.000 38.45137 ? 125 VAL F N    1 
ATOM   13745 C CA   . VAL F  1 126 ? -5.00909  -75.02964  48.24598  1.000 38.10652 ? 125 VAL F CA   1 
ATOM   13746 C C    . VAL F  1 126 ? -3.86628  -75.05907  47.25190  1.000 38.71290 ? 125 VAL F C    1 
ATOM   13747 O O    . VAL F  1 126 ? -3.04503  -74.13400  47.21463  1.000 40.97039 ? 125 VAL F O    1 
ATOM   13748 C CB   . VAL F  1 126 ? -4.57896  -75.57343  49.62061  1.000 39.61161 ? 125 VAL F CB   1 
ATOM   13749 C CG1  . VAL F  1 126 ? -5.58845  -75.15770  50.68945  1.000 39.64288 ? 125 VAL F CG1  1 
ATOM   13750 C CG2  . VAL F  1 126 ? -4.47334  -77.07910  49.56890  1.000 42.37122 ? 125 VAL F CG2  1 
ATOM   13751 N N    . LYS F  1 127 ? -3.76500  -76.11903  46.44711  1.000 40.32258 ? 126 LYS F N    1 
ATOM   13752 C CA   . LYS F  1 127 ? -2.73903  -76.10471  45.41834  1.000 42.12818 ? 126 LYS F CA   1 
ATOM   13753 C C    . LYS F  1 127 ? -2.86549  -74.84105  44.58187  1.000 40.97452 ? 126 LYS F C    1 
ATOM   13754 O O    . LYS F  1 127 ? -1.88554  -74.11534  44.37547  1.000 44.02698 ? 126 LYS F O    1 
ATOM   13755 C CB   . LYS F  1 127 ? -2.83425  -77.34933  44.53357  1.000 43.56090 ? 126 LYS F CB   1 
ATOM   13756 C CG   . LYS F  1 127 ? -1.95789  -77.26893  43.30399  1.000 37.77593 ? 126 LYS F CG   1 
ATOM   13757 C CD   . LYS F  1 127 ? -1.70397  -78.66175  42.71213  1.000 41.72005 ? 126 LYS F CD   1 
ATOM   13758 C CE   . LYS F  1 127 ? -0.96120  -78.58742  41.38512  1.000 46.31254 ? 126 LYS F CE   1 
ATOM   13759 N NZ   . LYS F  1 127 ? -1.21202  -79.78209  40.50459  1.000 41.51089 ? 126 LYS F NZ   1 
ATOM   13760 N N    . TYR F  1 128 ? -4.08445  -74.52553  44.13997  1.000 42.16411 ? 127 TYR F N    1 
ATOM   13761 C CA   . TYR F  1 128 ? -4.24384  -73.46671  43.15289  1.000 41.44974 ? 127 TYR F CA   1 
ATOM   13762 C C    . TYR F  1 128 ? -4.64950  -72.14361  43.76940  1.000 42.15902 ? 127 TYR F C    1 
ATOM   13763 O O    . TYR F  1 128 ? -4.65594  -71.12905  43.07003  1.000 38.39755 ? 127 TYR F O    1 
ATOM   13764 C CB   . TYR F  1 128 ? -5.26381  -73.88329  42.09887  1.000 39.64737 ? 127 TYR F CB   1 
ATOM   13765 C CG   . TYR F  1 128 ? -4.72029  -74.93830  41.16259  1.000 43.99072 ? 127 TYR F CG   1 
ATOM   13766 C CD1  . TYR F  1 128 ? -3.85039  -74.59506  40.12056  1.000 43.58537 ? 127 TYR F CD1  1 
ATOM   13767 C CD2  . TYR F  1 128 ? -5.04828  -76.27612  41.32734  1.000 42.14671 ? 127 TYR F CD2  1 
ATOM   13768 C CE1  . TYR F  1 128 ? -3.34687  -75.55358  39.27030  1.000 40.84001 ? 127 TYR F CE1  1 
ATOM   13769 C CE2  . TYR F  1 128 ? -4.54508  -77.23792  40.47843  1.000 40.42441 ? 127 TYR F CE2  1 
ATOM   13770 C CZ   . TYR F  1 128 ? -3.69688  -76.86727  39.45433  1.000 42.52674 ? 127 TYR F CZ   1 
ATOM   13771 O OH   . TYR F  1 128 ? -3.18973  -77.82411  38.60739  1.000 45.39625 ? 127 TYR F OH   1 
ATOM   13772 N N    . SER F  1 129 ? -4.97966  -72.12243  45.05709  1.000 39.79285 ? 128 SER F N    1 
ATOM   13773 C CA   . SER F  1 129 ? -5.34240  -70.88058  45.74172  1.000 40.79464 ? 128 SER F CA   1 
ATOM   13774 C C    . SER F  1 129 ? -4.72419  -70.88074  47.12853  1.000 43.23050 ? 128 SER F C    1 
ATOM   13775 O O    . SER F  1 129 ? -5.42852  -70.81206  48.13034  1.000 40.54444 ? 128 SER F O    1 
ATOM   13776 C CB   . SER F  1 129 ? -6.86023  -70.72438  45.82014  1.000 41.13148 ? 128 SER F CB   1 
ATOM   13777 O OG   . SER F  1 129 ? -7.41791  -70.42981  44.55211  1.000 42.41227 ? 128 SER F OG   1 
ATOM   13778 N N    . PRO F  1 130 ? -3.39170  -70.94225  47.21751  1.000 44.47670 ? 129 PRO F N    1 
ATOM   13779 C CA   . PRO F  1 130 ? -2.75218  -71.11757  48.53354  1.000 41.45762 ? 129 PRO F CA   1 
ATOM   13780 C C    . PRO F  1 130 ? -3.16995  -70.08179  49.54856  1.000 44.95170 ? 129 PRO F C    1 
ATOM   13781 O O    . PRO F  1 130 ? -2.97544  -70.30653  50.74559  1.000 42.91106 ? 129 PRO F O    1 
ATOM   13782 C CB   . PRO F  1 130 ? -1.25223  -71.01181  48.22292  1.000 41.98611 ? 129 PRO F CB   1 
ATOM   13783 C CG   . PRO F  1 130 ? -1.13690  -71.26515  46.75410  1.000 48.49792 ? 129 PRO F CG   1 
ATOM   13784 C CD   . PRO F  1 130 ? -2.40916  -70.77231  46.13434  1.000 46.38693 ? 129 PRO F CD   1 
ATOM   13785 N N    . ASP F  1 131 ? -3.75602  -68.96704  49.11363  1.000 43.77190 ? 130 ASP F N    1 
ATOM   13786 C CA   . ASP F  1 131 ? -4.05743  -67.83048  49.97334  1.000 43.51237 ? 130 ASP F CA   1 
ATOM   13787 C C    . ASP F  1 131 ? -5.55254  -67.63310  50.20327  1.000 41.01445 ? 130 ASP F C    1 
ATOM   13788 O O    . ASP F  1 131 ? -5.94153  -66.62644  50.79458  1.000 39.06452 ? 130 ASP F O    1 
ATOM   13789 C CB   . ASP F  1 131 ? -3.45662  -66.55254  49.37347  1.000 44.03360 ? 130 ASP F CB   1 
ATOM   13790 C CG   . ASP F  1 131 ? -1.96555  -66.42982  49.62816  1.000 46.61004 ? 130 ASP F CG   1 
ATOM   13791 O OD1  . ASP F  1 131 ? -1.52277  -66.72044  50.75607  1.000 49.55258 ? 130 ASP F OD1  1 
ATOM   13792 O OD2  . ASP F  1 131 ? -1.23035  -66.05083  48.69463  1.000 55.05102 ? 130 ASP F OD2  1 
ATOM   13793 N N    . CYS F  1 132 ? -6.39551  -68.56322  49.75767  1.000 41.22898 ? 131 CYS F N    1 
ATOM   13794 C CA   . CYS F  1 132 ? -7.83493  -68.35150  49.75076  1.000 42.31312 ? 131 CYS F CA   1 
ATOM   13795 C C    . CYS F  1 132 ? -8.43866  -68.53776  51.14675  1.000 41.45700 ? 131 CYS F C    1 
ATOM   13796 O O    . CYS F  1 132 ? -7.81672  -69.08816  52.05213  1.000 42.17430 ? 131 CYS F O    1 
ATOM   13797 C CB   . CYS F  1 132 ? -8.51391  -69.31608  48.78788  1.000 35.27458 ? 131 CYS F CB   1 
ATOM   13798 S SG   . CYS F  1 132 ? -8.68207  -71.00190  49.43901  1.000 39.66403 ? 131 CYS F SG   1 
ATOM   13799 N N    . ILE F  1 133 ? -9.68369  -68.07734  51.28761  1.000 36.26604 ? 132 ILE F N    1 
ATOM   13800 C CA   . ILE F  1 133 ? -10.56497 -68.41369  52.40443  1.000 42.45758 ? 132 ILE F CA   1 
ATOM   13801 C C    . ILE F  1 133 ? -11.52894 -69.48806  51.92053  1.000 38.78826 ? 132 ILE F C    1 
ATOM   13802 O O    . ILE F  1 133 ? -12.18612 -69.31875  50.88293  1.000 37.61808 ? 132 ILE F O    1 
ATOM   13803 C CB   . ILE F  1 133 ? -11.33533 -67.17390  52.89824  1.000 38.90196 ? 132 ILE F CB   1 
ATOM   13804 C CG1  . ILE F  1 133 ? -10.39807 -66.17964  53.58335  1.000 37.07638 ? 132 ILE F CG1  1 
ATOM   13805 C CG2  . ILE F  1 133 ? -12.48168 -67.57538  53.82798  1.000 37.68870 ? 132 ILE F CG2  1 
ATOM   13806 C CD1  . ILE F  1 133 ? -11.04132 -64.82268  53.80591  1.000 37.33903 ? 132 ILE F CD1  1 
ATOM   13807 N N    . ILE F  1 134 ? -11.61650 -70.59081  52.65543  1.000 34.82090 ? 133 ILE F N    1 
ATOM   13808 C CA   . ILE F  1 134 ? -12.50707 -71.69230  52.30683  1.000 35.68207 ? 133 ILE F CA   1 
ATOM   13809 C C    . ILE F  1 134 ? -13.75904 -71.61906  53.17428  1.000 40.69696 ? 133 ILE F C    1 
ATOM   13810 O O    . ILE F  1 134 ? -13.67835 -71.67262  54.41084  1.000 33.65513 ? 133 ILE F O    1 
ATOM   13811 C CB   . ILE F  1 134 ? -11.81759 -73.05561  52.46956  1.000 39.64150 ? 133 ILE F CB   1 
ATOM   13812 C CG1  . ILE F  1 134 ? -10.46341 -73.08087  51.75210  1.000 35.38901 ? 133 ILE F CG1  1 
ATOM   13813 C CG2  . ILE F  1 134 ? -12.73704 -74.18545  51.97656  1.000 33.86978 ? 133 ILE F CG2  1 
ATOM   13814 C CD1  . ILE F  1 134 ? -9.90040  -74.47130  51.63564  1.000 38.42692 ? 133 ILE F CD1  1 
ATOM   13815 N N    . ILE F  1 135 ? -14.92146 -71.52699  52.52663  1.000 36.52191 ? 134 ILE F N    1 
ATOM   13816 C CA   . ILE F  1 135 ? -16.20889 -71.63029  53.19883  1.000 37.46514 ? 134 ILE F CA   1 
ATOM   13817 C C    . ILE F  1 135 ? -16.76330 -73.00964  52.88695  1.000 40.72368 ? 134 ILE F C    1 
ATOM   13818 O O    . ILE F  1 135 ? -17.10497 -73.30981  51.72861  1.000 35.45512 ? 134 ILE F O    1 
ATOM   13819 C CB   . ILE F  1 135 ? -17.18687 -70.52275  52.78081  1.000 41.31312 ? 134 ILE F CB   1 
ATOM   13820 C CG1  . ILE F  1 135 ? -16.56339 -69.13284  52.95624  1.000 33.80031 ? 134 ILE F CG1  1 
ATOM   13821 C CG2  . ILE F  1 135 ? -18.47213 -70.62944  53.57751  1.000 35.97529 ? 134 ILE F CG2  1 
ATOM   13822 C CD1  . ILE F  1 135 ? -17.50769 -68.01641  52.56858  1.000 32.31944 ? 134 ILE F CD1  1 
ATOM   13823 N N    . VAL F  1 136 ? -16.84879 -73.84303  53.93509  1.000 33.39391 ? 135 VAL F N    1 
ATOM   13824 C CA   . VAL F  1 136 ? -17.34004 -75.21117  53.84352  1.000 32.50984 ? 135 VAL F CA   1 
ATOM   13825 C C    . VAL F  1 136 ? -18.84829 -75.22218  54.03601  1.000 38.70808 ? 135 VAL F C    1 
ATOM   13826 O O    . VAL F  1 136 ? -19.38215 -74.56722  54.94850  1.000 32.19551 ? 135 VAL F O    1 
ATOM   13827 C CB   . VAL F  1 136 ? -16.65326 -76.10433  54.88751  1.000 32.80434 ? 135 VAL F CB   1 
ATOM   13828 C CG1  . VAL F  1 136 ? -17.12802 -77.54239  54.74222  1.000 34.56729 ? 135 VAL F CG1  1 
ATOM   13829 C CG2  . VAL F  1 136 ? -15.15313 -76.00885  54.74525  1.000 31.09439 ? 135 VAL F CG2  1 
ATOM   13830 N N    . VAL F  1 137 ? -19.53874 -75.98238  53.18884  1.000 35.61123 ? 136 VAL F N    1 
ATOM   13831 C CA   . VAL F  1 137 ? -20.99269 -76.04942  53.24536  1.000 33.53241 ? 136 VAL F CA   1 
ATOM   13832 C C    . VAL F  1 137 ? -21.44617 -77.49283  53.34082  1.000 35.16139 ? 136 VAL F C    1 
ATOM   13833 O O    . VAL F  1 137 ? -22.45608 -77.77750  53.99051  1.000 33.44923 ? 136 VAL F O    1 
ATOM   13834 C CB   . VAL F  1 137 ? -21.65420 -75.38177  52.02584  1.000 30.13716 ? 136 VAL F CB   1 
ATOM   13835 C CG1  . VAL F  1 137 ? -23.15996 -75.61346  52.04502  1.000 27.37319 ? 136 VAL F CG1  1 
ATOM   13836 C CG2  . VAL F  1 137 ? -21.32741 -73.91294  51.98414  1.000 32.63403 ? 136 VAL F CG2  1 
ATOM   13837 N N    . SER F  1 138 ? -20.75132 -78.39905  52.64714  1.000 28.75108 ? 137 SER F N    1 
ATOM   13838 C CA   . SER F  1 138 ? -21.19749 -79.77859  52.58837  1.000 33.16843 ? 137 SER F CA   1 
ATOM   13839 C C    . SER F  1 138 ? -21.32257 -80.34843  54.00756  1.000 37.19462 ? 137 SER F C    1 
ATOM   13840 O O    . SER F  1 138 ? -20.68657 -79.87101  54.95641  1.000 36.40828 ? 137 SER F O    1 
ATOM   13841 C CB   . SER F  1 138 ? -20.23729 -80.61874  51.73139  1.000 34.27899 ? 137 SER F CB   1 
ATOM   13842 O OG   . SER F  1 138 ? -19.96093 -79.97790  50.47531  1.000 33.65672 ? 137 SER F OG   1 
ATOM   13843 N N    . ASN F  1 139 ? -22.17047 -81.37899  54.15235  1.000 37.10276 ? 138 ASN F N    1 
ATOM   13844 C CA   . ASN F  1 139 ? -22.43477 -81.93808  55.48297  1.000 39.11754 ? 138 ASN F CA   1 
ATOM   13845 C C    . ASN F  1 139 ? -21.64924 -83.22510  55.72963  1.000 38.02132 ? 138 ASN F C    1 
ATOM   13846 O O    . ASN F  1 139 ? -21.22426 -83.90694  54.78690  1.000 33.75164 ? 138 ASN F O    1 
ATOM   13847 C CB   . ASN F  1 139 ? -23.92805 -82.22145  55.64757  1.000 37.40969 ? 138 ASN F CB   1 
ATOM   13848 C CG   . ASN F  1 139 ? -24.70233 -81.01177  56.12516  1.000 33.13232 ? 138 ASN F CG   1 
ATOM   13849 O OD1  . ASN F  1 139 ? -24.26491 -80.27361  57.00943  1.000 31.58781 ? 138 ASN F OD1  1 
ATOM   13850 N ND2  . ASN F  1 139 ? -25.86797 -80.79437  55.51852  1.000 33.29563 ? 138 ASN F ND2  1 
ATOM   13851 N N    . PRO F  1 140 ? -21.41614 -83.58396  57.00621  1.000 36.54135 ? 139 PRO F N    1 
ATOM   13852 C CA   . PRO F  1 140 ? -21.74640 -82.75691  58.17812  1.000 37.20040 ? 139 PRO F CA   1 
ATOM   13853 C C    . PRO F  1 140 ? -20.78953 -81.56089  58.26795  1.000 37.22454 ? 139 PRO F C    1 
ATOM   13854 O O    . PRO F  1 140 ? -19.56955 -81.74052  58.34855  1.000 38.76579 ? 139 PRO F O    1 
ATOM   13855 C CB   . PRO F  1 140 ? -21.56651 -83.72352  59.35295  1.000 34.51119 ? 139 PRO F CB   1 
ATOM   13856 C CG   . PRO F  1 140 ? -20.53935 -84.67101  58.90961  1.000 34.43725 ? 139 PRO F CG   1 
ATOM   13857 C CD   . PRO F  1 140 ? -20.76512 -84.84841  57.39707  1.000 37.80127 ? 139 PRO F CD   1 
ATOM   13858 N N    . VAL F  1 141 ? -21.35954 -80.35328  58.26310  1.000 35.88122 ? 140 VAL F N    1 
ATOM   13859 C CA   . VAL F  1 141 ? -20.59698 -79.14094  57.96150  1.000 33.92393 ? 140 VAL F CA   1 
ATOM   13860 C C    . VAL F  1 141 ? -19.53255 -78.85104  59.02296  1.000 37.47378 ? 140 VAL F C    1 
ATOM   13861 O O    . VAL F  1 141 ? -18.43002 -78.38640  58.70110  1.000 32.95170 ? 140 VAL F O    1 
ATOM   13862 C CB   . VAL F  1 141 ? -21.56375 -77.95650  57.78285  1.000 35.56446 ? 140 VAL F CB   1 
ATOM   13863 C CG1  . VAL F  1 141 ? -22.27174 -77.63781  59.08284  1.000 35.51319 ? 140 VAL F CG1  1 
ATOM   13864 C CG2  . VAL F  1 141 ? -20.83891 -76.73358  57.21686  1.000 33.02546 ? 140 VAL F CG2  1 
ATOM   13865 N N    . ASP F  1 142 ? -19.83763 -79.08618  60.30593  1.000 39.72482 ? 141 ASP F N    1 
ATOM   13866 C CA   . ASP F  1 142 ? -18.83550 -78.80757  61.33185  1.000 32.45135 ? 141 ASP F CA   1 
ATOM   13867 C C    . ASP F  1 142 ? -17.65292 -79.75699  61.21627  1.000 33.24777 ? 141 ASP F C    1 
ATOM   13868 O O    . ASP F  1 142 ? -16.48683 -79.33151  61.22075  1.000 35.38215 ? 141 ASP F O    1 
ATOM   13869 C CB   . ASP F  1 142 ? -19.47498 -78.90674  62.71158  1.000 40.52614 ? 141 ASP F CB   1 
ATOM   13870 C CG   . ASP F  1 142 ? -20.63620 -77.97002  62.85583  1.000 36.36986 ? 141 ASP F CG   1 
ATOM   13871 O OD1  . ASP F  1 142 ? -20.40212 -76.75360  62.76324  1.000 35.92931 ? 141 ASP F OD1  1 
ATOM   13872 O OD2  . ASP F  1 142 ? -21.77658 -78.44543  63.03962  1.000 39.21721 ? 141 ASP F OD2  1 
ATOM   13873 N N    . ILE F  1 143 ? -17.94256 -81.05591  61.11385  1.000 35.94755 ? 142 ILE F N    1 
ATOM   13874 C CA   . ILE F  1 143 ? -16.88594 -82.05238  60.98401  1.000 38.47913 ? 142 ILE F CA   1 
ATOM   13875 C C    . ILE F  1 143 ? -16.13800 -81.85936  59.67490  1.000 40.16645 ? 142 ILE F C    1 
ATOM   13876 O O    . ILE F  1 143 ? -14.90828 -81.99098  59.61426  1.000 36.56511 ? 142 ILE F O    1 
ATOM   13877 C CB   . ILE F  1 143 ? -17.47639 -83.46746  61.08991  1.000 38.67916 ? 142 ILE F CB   1 
ATOM   13878 C CG1  . ILE F  1 143 ? -18.07529 -83.68256  62.48660  1.000 43.87702 ? 142 ILE F CG1  1 
ATOM   13879 C CG2  . ILE F  1 143 ? -16.41415 -84.51758  60.81077  1.000 38.01389 ? 142 ILE F CG2  1 
ATOM   13880 C CD1  . ILE F  1 143 ? -19.28486 -84.56017  62.45919  1.000 41.50494 ? 142 ILE F CD1  1 
ATOM   13881 N N    . LEU F  1 144 ? -16.86526 -81.55624  58.60466  1.000 35.74624 ? 143 LEU F N    1 
ATOM   13882 C CA   . LEU F  1 144 ? -16.18531 -81.30896  57.34232  1.000 36.39708 ? 143 LEU F CA   1 
ATOM   13883 C C    . LEU F  1 144 ? -15.29682 -80.07469  57.43405  1.000 37.02639 ? 143 LEU F C    1 
ATOM   13884 O O    . LEU F  1 144 ? -14.23898 -80.01728  56.79905  1.000 37.58645 ? 143 LEU F O    1 
ATOM   13885 C CB   . LEU F  1 144 ? -17.21726 -81.19152  56.22420  1.000 33.77945 ? 143 LEU F CB   1 
ATOM   13886 C CG   . LEU F  1 144 ? -17.55514 -82.58932  55.67843  1.000 40.29283 ? 143 LEU F CG   1 
ATOM   13887 C CD1  . LEU F  1 144 ? -18.04259 -82.52915  54.24352  1.000 34.86304 ? 143 LEU F CD1  1 
ATOM   13888 C CD2  . LEU F  1 144 ? -16.34723 -83.50957  55.77826  1.000 34.46218 ? 143 LEU F CD2  1 
ATOM   13889 N N    . THR F  1 145 ? -15.66635 -79.10519  58.26827  1.000 34.34301 ? 144 THR F N    1 
ATOM   13890 C CA   . THR F  1 145 ? -14.81523 -77.93350  58.42908  1.000 32.97160 ? 144 THR F CA   1 
ATOM   13891 C C    . THR F  1 145 ? -13.52054 -78.28820  59.14980  1.000 36.28423 ? 144 THR F C    1 
ATOM   13892 O O    . THR F  1 145 ? -12.43248 -77.88735  58.72423  1.000 34.31832 ? 144 THR F O    1 
ATOM   13893 C CB   . THR F  1 145 ? -15.58147 -76.85939  59.18106  1.000 33.52338 ? 144 THR F CB   1 
ATOM   13894 O OG1  . THR F  1 145 ? -16.84308 -76.65591  58.53813  1.000 32.41335 ? 144 THR F OG1  1 
ATOM   13895 C CG2  . THR F  1 145 ? -14.79316 -75.55578  59.24929  1.000 29.56543 ? 144 THR F CG2  1 
ATOM   13896 N N    . TYR F  1 146 ? -13.62401 -79.01502  60.26802  1.000 36.84764 ? 145 TYR F N    1 
ATOM   13897 C CA   . TYR F  1 146 ? -12.42556 -79.57561  60.89783  1.000 33.21587 ? 145 TYR F CA   1 
ATOM   13898 C C    . TYR F  1 146 ? -11.56654 -80.37054  59.89471  1.000 37.10483 ? 145 TYR F C    1 
ATOM   13899 O O    . TYR F  1 146 ? -10.34001 -80.19557  59.81894  1.000 37.19942 ? 145 TYR F O    1 
ATOM   13900 C CB   . TYR F  1 146 ? -12.83776 -80.46221  62.08054  1.000 34.83976 ? 145 TYR F CB   1 
ATOM   13901 C CG   . TYR F  1 146 ? -11.69999 -81.25318  62.65503  1.000 38.59015 ? 145 TYR F CG   1 
ATOM   13902 C CD1  . TYR F  1 146 ? -11.36586 -82.50064  62.14741  1.000 40.94482 ? 145 TYR F CD1  1 
ATOM   13903 C CD2  . TYR F  1 146 ? -10.93864 -80.74441  63.69685  1.000 42.78786 ? 145 TYR F CD2  1 
ATOM   13904 C CE1  . TYR F  1 146 ? -10.32224 -83.22531  62.67532  1.000 45.92000 ? 145 TYR F CE1  1 
ATOM   13905 C CE2  . TYR F  1 146 ? -9.88990  -81.45814  64.22900  1.000 39.66117 ? 145 TYR F CE2  1 
ATOM   13906 C CZ   . TYR F  1 146 ? -9.58603  -82.69840  63.71971  1.000 46.29821 ? 145 TYR F CZ   1 
ATOM   13907 O OH   . TYR F  1 146 ? -8.53806  -83.43071  64.23886  1.000 53.04779 ? 145 TYR F OH   1 
ATOM   13908 N N    . VAL F  1 147 ? -12.18736 -81.28558  59.14512  1.000 34.62607 ? 146 VAL F N    1 
ATOM   13909 C CA   . VAL F  1 147 ? -11.43167 -82.06348  58.15735  1.000 38.31909 ? 146 VAL F CA   1 
ATOM   13910 C C    . VAL F  1 147 ? -10.70042 -81.13637  57.19332  1.000 35.82332 ? 146 VAL F C    1 
ATOM   13911 O O    . VAL F  1 147 ? -9.53808  -81.37468  56.83876  1.000 35.32667 ? 146 VAL F O    1 
ATOM   13912 C CB   . VAL F  1 147 ? -12.35291 -83.03784  57.39899  1.000 40.49313 ? 146 VAL F CB   1 
ATOM   13913 C CG1  . VAL F  1 147 ? -11.68258 -83.48868  56.07671  1.000 35.79458 ? 146 VAL F CG1  1 
ATOM   13914 C CG2  . VAL F  1 147 ? -12.72237 -84.24633  58.26354  1.000 37.38483 ? 146 VAL F CG2  1 
ATOM   13915 N N    . THR F  1 148 ? -11.36177 -80.05571  56.77344  1.000 35.28508 ? 147 THR F N    1 
ATOM   13916 C CA   . THR F  1 148 ? -10.76048 -79.13435  55.81214  1.000 37.49380 ? 147 THR F CA   1 
ATOM   13917 C C    . THR F  1 148 ? -9.57859  -78.40401  56.42303  1.000 37.79851 ? 147 THR F C    1 
ATOM   13918 O O    . THR F  1 148 ? -8.51373  -78.29974  55.80599  1.000 38.41338 ? 147 THR F O    1 
ATOM   13919 C CB   . THR F  1 148 ? -11.80168 -78.12419  55.31792  1.000 39.06845 ? 147 THR F CB   1 
ATOM   13920 O OG1  . THR F  1 148 ? -12.81696 -78.78983  54.55224  1.000 35.43697 ? 147 THR F OG1  1 
ATOM   13921 C CG2  . THR F  1 148 ? -11.13590 -77.05080  54.45354  1.000 39.91816 ? 147 THR F CG2  1 
ATOM   13922 N N    . TRP F  1 149 ? -9.76976  -77.84687  57.62005  1.000 36.68444 ? 148 TRP F N    1 
ATOM   13923 C CA   . TRP F  1 149 ? -8.66777  -77.21888  58.34567  1.000 39.84190 ? 148 TRP F CA   1 
ATOM   13924 C C    . TRP F  1 149 ? -7.45672  -78.15107  58.41587  1.000 38.71298 ? 148 TRP F C    1 
ATOM   13925 O O    . TRP F  1 149 ? -6.32811  -77.74909  58.10148  1.000 38.78540 ? 148 TRP F O    1 
ATOM   13926 C CB   . TRP F  1 149 ? -9.13039  -76.80717  59.75626  1.000 38.57086 ? 148 TRP F CB   1 
ATOM   13927 C CG   . TRP F  1 149 ? -8.02269  -76.20652  60.59364  1.000 40.11707 ? 148 TRP F CG   1 
ATOM   13928 C CD1  . TRP F  1 149 ? -7.18477  -75.20113  60.22850  1.000 36.25072 ? 148 TRP F CD1  1 
ATOM   13929 C CD2  . TRP F  1 149 ? -7.63770  -76.57987  61.93334  1.000 43.75189 ? 148 TRP F CD2  1 
ATOM   13930 N NE1  . TRP F  1 149 ? -6.29640  -74.92766  61.23962  1.000 39.41330 ? 148 TRP F NE1  1 
ATOM   13931 C CE2  . TRP F  1 149 ? -6.55334  -75.75821  62.29800  1.000 41.46537 ? 148 TRP F CE2  1 
ATOM   13932 C CE3  . TRP F  1 149 ? -8.10027  -77.53076  62.85190  1.000 42.58001 ? 148 TRP F CE3  1 
ATOM   13933 C CZ2  . TRP F  1 149 ? -5.92654  -75.85271  63.54411  1.000 43.67443 ? 148 TRP F CZ2  1 
ATOM   13934 C CZ3  . TRP F  1 149 ? -7.47856  -77.62066  64.08818  1.000 44.50605 ? 148 TRP F CZ3  1 
ATOM   13935 C CH2  . TRP F  1 149 ? -6.40136  -76.78926  64.41996  1.000 45.23000 ? 148 TRP F CH2  1 
ATOM   13936 N N    . LYS F  1 150 ? -7.67404  -79.40982  58.81952  1.000 37.54495 ? 149 LYS F N    1 
ATOM   13937 C CA   . LYS F  1 150 ? -6.55525  -80.34487  58.93506  1.000 37.89822 ? 149 LYS F CA   1 
ATOM   13938 C C    . LYS F  1 150 ? -5.90097  -80.60623  57.57337  1.000 43.93115 ? 149 LYS F C    1 
ATOM   13939 O O    . LYS F  1 150 ? -4.67188  -80.58944  57.44462  1.000 40.68957 ? 149 LYS F O    1 
ATOM   13940 C CB   . LYS F  1 150 ? -7.02323  -81.65810  59.55986  1.000 41.51243 ? 149 LYS F CB   1 
ATOM   13941 C CG   . LYS F  1 150 ? -7.28132  -81.61314  61.08591  1.000 43.05112 ? 149 LYS F CG   1 
ATOM   13942 C CD   . LYS F  1 150 ? -6.09652  -81.05415  61.88138  1.000 46.52981 ? 149 LYS F CD   1 
ATOM   13943 C CE   . LYS F  1 150 ? -6.48187  -80.87013  63.37067  1.000 47.06307 ? 149 LYS F CE   1 
ATOM   13944 N NZ   . LYS F  1 150 ? -5.33320  -81.00666  64.32164  1.000 46.59859 ? 149 LYS F NZ   1 
ATOM   13945 N N    . LEU F  1 151 ? -6.70971  -80.86035  56.54405  1.000 39.83273 ? 150 LEU F N    1 
ATOM   13946 C CA   . LEU F  1 151 ? -6.15571  -81.22452  55.24600  1.000 43.27945 ? 150 LEU F CA   1 
ATOM   13947 C C    . LEU F  1 151 ? -5.42543  -80.06274  54.58233  1.000 41.97443 ? 150 LEU F C    1 
ATOM   13948 O O    . LEU F  1 151 ? -4.40848  -80.27026  53.91080  1.000 45.22566 ? 150 LEU F O    1 
ATOM   13949 C CB   . LEU F  1 151 ? -7.27885  -81.71915  54.34068  1.000 40.84269 ? 150 LEU F CB   1 
ATOM   13950 C CG   . LEU F  1 151 ? -7.54781  -83.20538  54.50131  1.000 39.07899 ? 150 LEU F CG   1 
ATOM   13951 C CD1  . LEU F  1 151 ? -8.76069  -83.62639  53.69004  1.000 36.00261 ? 150 LEU F CD1  1 
ATOM   13952 C CD2  . LEU F  1 151 ? -6.29910  -83.97073  54.12725  1.000 47.56937 ? 150 LEU F CD2  1 
ATOM   13953 N N    . SER F  1 152 ? -5.91275  -78.84108  54.76864  1.000 43.20766 ? 151 SER F N    1 
ATOM   13954 C CA   . SER F  1 152 ? -5.49407  -77.70527  53.95694  1.000 41.17573 ? 151 SER F CA   1 
ATOM   13955 C C    . SER F  1 152 ? -4.22553  -77.03410  54.45297  1.000 45.65876 ? 151 SER F C    1 
ATOM   13956 O O    . SER F  1 152 ? -3.64419  -76.22585  53.71520  1.000 42.53148 ? 151 SER F O    1 
ATOM   13957 C CB   . SER F  1 152 ? -6.61690  -76.65643  53.91678  1.000 43.96943 ? 151 SER F CB   1 
ATOM   13958 O OG   . SER F  1 152 ? -6.91939  -76.17479  55.23068  1.000 39.03682 ? 151 SER F OG   1 
ATOM   13959 N N    . GLY F  1 153 ? -3.81548  -77.30651  55.69293  1.000 44.61508 ? 152 GLY F N    1 
ATOM   13960 C CA   . GLY F  1 153 ? -2.77493  -76.52211  56.32699  1.000 41.79491 ? 152 GLY F CA   1 
ATOM   13961 C C    . GLY F  1 153 ? -3.10796  -75.06106  56.53730  1.000 41.54523 ? 152 GLY F C    1 
ATOM   13962 O O    . GLY F  1 153 ? -2.22752  -74.28980  56.92786  1.000 42.60702 ? 152 GLY F O    1 
ATOM   13963 N N    . LEU F  1 154 ? -4.34393  -74.65568  56.30071  1.000 39.85368 ? 153 LEU F N    1 
ATOM   13964 C CA   . LEU F  1 154 ? -4.66445  -73.24225  56.39610  1.000 43.74732 ? 153 LEU F CA   1 
ATOM   13965 C C    . LEU F  1 154 ? -4.78558  -72.79602  57.85995  1.000 42.18559 ? 153 LEU F C    1 
ATOM   13966 O O    . LEU F  1 154 ? -5.15827  -73.58546  58.73304  1.000 42.04966 ? 153 LEU F O    1 
ATOM   13967 C CB   . LEU F  1 154 ? -5.97002  -72.95298  55.67048  1.000 43.11313 ? 153 LEU F CB   1 
ATOM   13968 C CG   . LEU F  1 154 ? -5.91343  -72.89258  54.14099  1.000 44.41811 ? 153 LEU F CG   1 
ATOM   13969 C CD1  . LEU F  1 154 ? -7.03847  -72.02412  53.62862  1.000 40.21488 ? 153 LEU F CD1  1 
ATOM   13970 C CD2  . LEU F  1 154 ? -4.56588  -72.40787  53.62641  1.000 38.54481 ? 153 LEU F CD2  1 
ATOM   13971 N N    . PRO F  1 155 ? -4.48571  -71.53041  58.14534  1.000 42.05955 ? 154 PRO F N    1 
ATOM   13972 C CA   . PRO F  1 155 ? -4.78504  -70.98158  59.47727  1.000 42.12852 ? 154 PRO F CA   1 
ATOM   13973 C C    . PRO F  1 155 ? -6.27716  -71.01275  59.77247  1.000 44.27506 ? 154 PRO F C    1 
ATOM   13974 O O    . PRO F  1 155 ? -7.11784  -70.93415  58.86942  1.000 40.58804 ? 154 PRO F O    1 
ATOM   13975 C CB   . PRO F  1 155 ? -4.26823  -69.53981  59.39893  1.000 45.88505 ? 154 PRO F CB   1 
ATOM   13976 C CG   . PRO F  1 155 ? -3.34876  -69.50607  58.18911  1.000 44.84648 ? 154 PRO F CG   1 
ATOM   13977 C CD   . PRO F  1 155 ? -3.84795  -70.55042  57.24920  1.000 43.35102 ? 154 PRO F CD   1 
ATOM   13978 N N    . LYS F  1 156 ? -6.59779  -71.09503  61.06583  1.000 36.70025 ? 155 LYS F N    1 
ATOM   13979 C CA   . LYS F  1 156 ? -7.98508  -71.24799  61.49786  1.000 38.21802 ? 155 LYS F CA   1 
ATOM   13980 C C    . LYS F  1 156 ? -8.88546  -70.16789  60.91695  1.000 30.71235 ? 155 LYS F C    1 
ATOM   13981 O O    . LYS F  1 156 ? -10.04100 -70.43111  60.57360  1.000 39.10160 ? 155 LYS F O    1 
ATOM   13982 C CB   . LYS F  1 156 ? -8.07361  -71.21682  63.03580  1.000 36.37592 ? 155 LYS F CB   1 
ATOM   13983 C CG   . LYS F  1 156 ? -7.30545  -72.32028  63.74758  1.000 41.85082 ? 155 LYS F CG   1 
ATOM   13984 C CD   . LYS F  1 156 ? -7.36550  -72.18880  65.29553  1.000 43.87928 ? 155 LYS F CD   1 
ATOM   13985 C CE   . LYS F  1 156 ? -6.80835  -70.85760  65.78409  1.000 41.47937 ? 155 LYS F CE   1 
ATOM   13986 N NZ   . LYS F  1 156 ? -7.07323  -70.62244  67.25083  1.000 53.47189 ? 155 LYS F NZ   1 
ATOM   13987 N N    . HIS F  1 157 ? -8.40492  -68.93678  60.86313  1.000 29.70960 ? 156 HIS F N    1 
ATOM   13988 C CA   . HIS F  1 157 ? -9.25456  -67.85074  60.40258  1.000 37.02945 ? 156 HIS F CA   1 
ATOM   13989 C C    . HIS F  1 157 ? -9.57276  -67.93881  58.91218  1.000 35.98629 ? 156 HIS F C    1 
ATOM   13990 O O    . HIS F  1 157 ? -10.41133 -67.17491  58.43326  1.000 38.09124 ? 156 HIS F O    1 
ATOM   13991 C CB   . HIS F  1 157 ? -8.61020  -66.49973  60.71450  1.000 38.18868 ? 156 HIS F CB   1 
ATOM   13992 C CG   . HIS F  1 157 ? -7.25433  -66.30924  60.10930  1.000 39.38299 ? 156 HIS F CG   1 
ATOM   13993 N ND1  . HIS F  1 157 ? -7.03374  -65.49783  59.01449  1.000 42.37280 ? 156 HIS F ND1  1 
ATOM   13994 C CD2  . HIS F  1 157 ? -6.04169  -66.79119  60.46988  1.000 39.09959 ? 156 HIS F CD2  1 
ATOM   13995 C CE1  . HIS F  1 157 ? -5.74676  -65.49996  58.71883  1.000 43.11579 ? 156 HIS F CE1  1 
ATOM   13996 N NE2  . HIS F  1 157 ? -5.12154  -66.27334  59.58953  1.000 43.85961 ? 156 HIS F NE2  1 
ATOM   13997 N N    . ARG F  1 158 ? -8.96229  -68.86464  58.18099  1.000 37.63920 ? 157 ARG F N    1 
ATOM   13998 C CA   . ARG F  1 158 ? -9.22422  -69.00211  56.75342  1.000 39.63591 ? 157 ARG F CA   1 
ATOM   13999 C C    . ARG F  1 158 ? -9.96068  -70.28910  56.39738  1.000 41.86915 ? 157 ARG F C    1 
ATOM   14000 O O    . ARG F  1 158 ? -10.06934 -70.62200  55.20842  1.000 39.48208 ? 157 ARG F O    1 
ATOM   14001 C CB   . ARG F  1 158 ? -7.91289  -68.88838  55.98580  1.000 41.51640 ? 157 ARG F CB   1 
ATOM   14002 C CG   . ARG F  1 158 ? -7.70690  -67.49150  55.46272  1.000 43.83651 ? 157 ARG F CG   1 
ATOM   14003 C CD   . ARG F  1 158 ? -6.24848  -67.16377  55.31433  1.000 46.66561 ? 157 ARG F CD   1 
ATOM   14004 N NE   . ARG F  1 158 ? -5.65762  -67.83220  54.16463  1.000 49.08171 ? 157 ARG F NE   1 
ATOM   14005 C CZ   . ARG F  1 158 ? -4.35925  -68.05576  54.03113  1.000 50.70034 ? 157 ARG F CZ   1 
ATOM   14006 N NH1  . ARG F  1 158 ? -3.49564  -67.68375  54.96848  1.000 52.38082 ? 157 ARG F NH1  1 
ATOM   14007 N NH2  . ARG F  1 158 ? -3.91666  -68.67352  52.93756  1.000 45.57641 ? 157 ARG F NH2  1 
ATOM   14008 N N    . VAL F  1 159 ? -10.48215 -71.01684  57.38866  1.000 37.43767 ? 158 VAL F N    1 
ATOM   14009 C CA   . VAL F  1 159 ? -11.36696 -72.15654  57.14972  1.000 37.78658 ? 158 VAL F CA   1 
ATOM   14010 C C    . VAL F  1 159 ? -12.63008 -71.88966  57.95363  1.000 41.12960 ? 158 VAL F C    1 
ATOM   14011 O O    . VAL F  1 159 ? -12.60419 -71.93265  59.18992  1.000 36.60156 ? 158 VAL F O    1 
ATOM   14012 C CB   . VAL F  1 159 ? -10.73108 -73.49997  57.54664  1.000 43.04070 ? 158 VAL F CB   1 
ATOM   14013 C CG1  . VAL F  1 159 ? -11.70034 -74.64772  57.30272  1.000 39.55435 ? 158 VAL F CG1  1 
ATOM   14014 C CG2  . VAL F  1 159 ? -9.42031  -73.75222  56.79654  1.000 34.75059 ? 158 VAL F CG2  1 
ATOM   14015 N N    . ILE F  1 160 ? -13.73647 -71.62335  57.26235  1.000 35.72731 ? 159 ILE F N    1 
ATOM   14016 C CA   . ILE F  1 160 ? -14.99508 -71.24111  57.89103  1.000 34.18169 ? 159 ILE F CA   1 
ATOM   14017 C C    . ILE F  1 160 ? -16.06648 -72.24048  57.48318  1.000 40.31945 ? 159 ILE F C    1 
ATOM   14018 O O    . ILE F  1 160 ? -16.24110 -72.52010  56.28883  1.000 37.93801 ? 159 ILE F O    1 
ATOM   14019 C CB   . ILE F  1 160 ? -15.41427 -69.80884  57.50366  1.000 35.65922 ? 159 ILE F CB   1 
ATOM   14020 C CG1  . ILE F  1 160 ? -14.20201 -68.87230  57.48535  1.000 37.32458 ? 159 ILE F CG1  1 
ATOM   14021 C CG2  . ILE F  1 160 ? -16.45530 -69.27234  58.45400  1.000 41.07787 ? 159 ILE F CG2  1 
ATOM   14022 C CD1  . ILE F  1 160 ? -14.56377 -67.41664  57.28513  1.000 32.96298 ? 159 ILE F CD1  1 
ATOM   14023 N N    . GLY F  1 161 ? -16.79627 -72.76616  58.46712  1.000 33.85261 ? 160 GLY F N    1 
ATOM   14024 C CA   . GLY F  1 161 ? -17.94730 -73.60261  58.17919  1.000 35.34870 ? 160 GLY F CA   1 
ATOM   14025 C C    . GLY F  1 161 ? -19.20254 -72.74935  58.15231  1.000 40.14428 ? 160 GLY F C    1 
ATOM   14026 O O    . GLY F  1 161 ? -19.38781 -71.87515  58.99333  1.000 33.85253 ? 160 GLY F O    1 
ATOM   14027 N N    . SER F  1 162 ? -20.06802 -73.00287  57.16847  1.000 34.20615 ? 161 SER F N    1 
ATOM   14028 C CA   . SER F  1 162 ? -21.28060 -72.19290  57.11045  1.000 36.16480 ? 161 SER F CA   1 
ATOM   14029 C C    . SER F  1 162 ? -22.15624 -72.36457  58.35549  1.000 31.70766 ? 161 SER F C    1 
ATOM   14030 O O    . SER F  1 162 ? -23.01371 -71.51941  58.60876  1.000 30.84421 ? 161 SER F O    1 
ATOM   14031 C CB   . SER F  1 162 ? -22.07125 -72.49815  55.83666  1.000 31.75616 ? 161 SER F CB   1 
ATOM   14032 O OG   . SER F  1 162 ? -22.80793 -73.68883  55.95062  1.000 36.14462 ? 161 SER F OG   1 
ATOM   14033 N N    . GLY F  1 163 ? -21.99405 -73.45470  59.10209  1.000 40.27696 ? 162 GLY F N    1 
ATOM   14034 C CA   . GLY F  1 163 ? -22.51511 -73.56680  60.47277  1.000 32.38072 ? 162 GLY F CA   1 
ATOM   14035 C C    . GLY F  1 163 ? -23.98276 -73.23345  60.64541  1.000 34.00625 ? 162 GLY F C    1 
ATOM   14036 O O    . GLY F  1 163 ? -24.83267 -73.60508  59.82430  1.000 32.49906 ? 162 GLY F O    1 
ATOM   14037 N N    . CYS F  1 164 ? -24.28508 -72.50066  61.73300  1.000 25.95989 ? 163 CYS F N    1 
ATOM   14038 C CA   . CYS F  1 164 ? -25.64280 -72.14629  62.12709  1.000 30.30936 ? 163 CYS F CA   1 
ATOM   14039 C C    . CYS F  1 164 ? -26.10802 -70.78524  61.60184  1.000 32.87702 ? 163 CYS F C    1 
ATOM   14040 O O    . CYS F  1 164 ? -27.21384 -70.34871  61.94329  1.000 30.64219 ? 163 CYS F O    1 
ATOM   14041 C CB   . CYS F  1 164 ? -25.76470 -72.16742  63.65892  1.000 32.33830 ? 163 CYS F CB   1 
ATOM   14042 S SG   . CYS F  1 164 ? -25.55581 -73.84041  64.34382  1.000 38.27257 ? 163 CYS F SG   1 
ATOM   14043 N N    . ASN F  1 165 ? -25.31920 -70.11318  60.75882  1.000 36.32112 ? 164 ASN F N    1 
ATOM   14044 C CA   . ASN F  1 165 ? -25.85047 -68.92051  60.11006  1.000 34.20311 ? 164 ASN F CA   1 
ATOM   14045 C C    . ASN F  1 165 ? -27.23096 -69.20666  59.53352  1.000 33.95285 ? 164 ASN F C    1 
ATOM   14046 O O    . ASN F  1 165 ? -28.13723 -68.36662  59.61587  1.000 36.15743 ? 164 ASN F O    1 
ATOM   14047 C CB   . ASN F  1 165 ? -24.88921 -68.43173  59.02741  1.000 32.22266 ? 164 ASN F CB   1 
ATOM   14048 C CG   . ASN F  1 165 ? -25.07031 -66.96379  58.70497  1.000 33.10769 ? 164 ASN F CG   1 
ATOM   14049 O OD1  . ASN F  1 165 ? -24.90215 -66.09002  59.57120  1.000 34.25428 ? 164 ASN F OD1  1 
ATOM   14050 N ND2  . ASN F  1 165 ? -25.43865 -66.67521  57.45318  1.000 34.07746 ? 164 ASN F ND2  1 
ATOM   14051 N N    . LEU F  1 166 ? -27.42153 -70.41822  58.99983  1.000 28.22140 ? 165 LEU F N    1 
ATOM   14052 C CA   . LEU F  1 166 ? -28.72054 -70.82481  58.47227  1.000 31.28941 ? 165 LEU F CA   1 
ATOM   14053 C C    . LEU F  1 166 ? -29.73660 -71.06615  59.58682  1.000 33.57600 ? 165 LEU F C    1 
ATOM   14054 O O    . LEU F  1 166 ? -30.87369 -70.57567  59.51510  1.000 28.33030 ? 165 LEU F O    1 
ATOM   14055 C CB   . LEU F  1 166 ? -28.56461 -72.08843  57.61331  1.000 31.52554 ? 165 LEU F CB   1 
ATOM   14056 C CG   . LEU F  1 166 ? -29.81313 -72.76679  57.02653  1.000 30.20143 ? 165 LEU F CG   1 
ATOM   14057 C CD1  . LEU F  1 166 ? -30.78341 -71.74796  56.45346  1.000 33.82011 ? 165 LEU F CD1  1 
ATOM   14058 C CD2  . LEU F  1 166 ? -29.43135 -73.76829  55.94931  1.000 35.37551 ? 165 LEU F CD2  1 
ATOM   14059 N N    . ASP F  1 167 ? -29.36322 -71.86185  60.60470  1.000 30.18699 ? 166 ASP F N    1 
ATOM   14060 C CA   . ASP F  1 167 ? -30.31203 -72.17355  61.67073  1.000 32.59262 ? 166 ASP F CA   1 
ATOM   14061 C C    . ASP F  1 167 ? -30.80269 -70.89448  62.32716  1.000 32.69924 ? 166 ASP F C    1 
ATOM   14062 O O    . ASP F  1 167 ? -32.00468 -70.71131  62.56415  1.000 34.39958 ? 166 ASP F O    1 
ATOM   14063 C CB   . ASP F  1 167 ? -29.66387 -73.09507  62.72273  1.000 32.98017 ? 166 ASP F CB   1 
ATOM   14064 C CG   . ASP F  1 167 ? -28.95811 -74.27793  62.10951  1.000 33.09452 ? 166 ASP F CG   1 
ATOM   14065 O OD1  . ASP F  1 167 ? -27.86300 -74.09650  61.51311  1.000 33.41031 ? 166 ASP F OD1  1 
ATOM   14066 O OD2  . ASP F  1 167 ? -29.51683 -75.38379  62.19778  1.000 33.88546 ? 166 ASP F OD2  1 
ATOM   14067 N N    . SER F  1 168 ? -29.87373 -69.98380  62.60988  1.000 34.44787 ? 167 SER F N    1 
ATOM   14068 C CA   . SER F  1 168 ? -30.25548 -68.70866  63.19159  1.000 34.73575 ? 167 SER F CA   1 
ATOM   14069 C C    . SER F  1 168 ? -31.20427 -67.96191  62.27488  1.000 36.61535 ? 167 SER F C    1 
ATOM   14070 O O    . SER F  1 168 ? -32.21912 -67.42312  62.73746  1.000 34.58636 ? 167 SER F O    1 
ATOM   14071 C CB   . SER F  1 168 ? -29.00660 -67.88331  63.50247  1.000 35.91152 ? 167 SER F CB   1 
ATOM   14072 O OG   . SER F  1 168 ? -28.14700 -68.60745  64.38418  1.000 32.45016 ? 167 SER F OG   1 
ATOM   14073 N N    . ALA F  1 169 ? -30.92190 -67.94491  60.96107  1.000 29.95111 ? 168 ALA F N    1 
ATOM   14074 C CA   . ALA F  1 169 ? -31.85386 -67.26608  60.07099  1.000 33.75205 ? 168 ALA F CA   1 
ATOM   14075 C C    . ALA F  1 169 ? -33.22757 -67.87677  60.24182  1.000 33.14925 ? 168 ALA F C    1 
ATOM   14076 O O    . ALA F  1 169 ? -34.22008 -67.16096  60.44720  1.000 34.63921 ? 168 ALA F O    1 
ATOM   14077 C CB   . ALA F  1 169 ? -31.38254 -67.33736  58.59962  1.000 29.53924 ? 168 ALA F CB   1 
ATOM   14078 N N    . ARG F  1 170 ? -33.27973 -69.21110  60.29698  1.000 31.64622 ? 169 ARG F N    1 
ATOM   14079 C CA   . ARG F  1 170 ? -34.56112 -69.87282  60.49433  1.000 30.77992 ? 169 ARG F CA   1 
ATOM   14080 C C    . ARG F  1 170 ? -35.16658 -69.44896  61.82947  1.000 34.72412 ? 169 ARG F C    1 
ATOM   14081 O O    . ARG F  1 170 ? -36.32275 -69.01117  61.89443  1.000 32.09997 ? 169 ARG F O    1 
ATOM   14082 C CB   . ARG F  1 170 ? -34.38267 -71.38596  60.40061  1.000 29.59757 ? 169 ARG F CB   1 
ATOM   14083 C CG   . ARG F  1 170 ? -34.34310 -71.93112  58.92849  1.000 31.87004 ? 169 ARG F CG   1 
ATOM   14084 C CD   . ARG F  1 170 ? -33.67293 -73.31215  58.86428  1.000 35.19605 ? 169 ARG F CD   1 
ATOM   14085 N NE   . ARG F  1 170 ? -33.76046 -73.95129  57.55105  1.000 35.18582 ? 169 ARG F NE   1 
ATOM   14086 C CZ   . ARG F  1 170 ? -32.98537 -74.94849  57.14547  1.000 35.61147 ? 169 ARG F CZ   1 
ATOM   14087 N NH1  . ARG F  1 170 ? -32.04420 -75.45571  57.92354  1.000 37.68146 ? 169 ARG F NH1  1 
ATOM   14088 N NH2  . ARG F  1 170 ? -33.15496 -75.44828  55.92329  1.000 39.00431 ? 169 ARG F NH2  1 
ATOM   14089 N N    . PHE F  1 171 ? -34.35968 -69.49468  62.88981  1.000 34.31889 ? 170 PHE F N    1 
ATOM   14090 C CA   . PHE F  1 171 ? -34.83498 -69.07744  64.20587  1.000 36.89927 ? 170 PHE F CA   1 
ATOM   14091 C C    . PHE F  1 171 ? -35.47694 -67.70302  64.12423  1.000 31.78720 ? 170 PHE F C    1 
ATOM   14092 O O    . PHE F  1 171 ? -36.64490 -67.52093  64.48944  1.000 37.09595 ? 170 PHE F O    1 
ATOM   14093 C CB   . PHE F  1 171 ? -33.67664 -69.08641  65.20228  1.000 35.55997 ? 170 PHE F CB   1 
ATOM   14094 C CG   . PHE F  1 171 ? -34.11920 -69.00688  66.64872  1.000 40.18005 ? 170 PHE F CG   1 
ATOM   14095 C CD1  . PHE F  1 171 ? -35.27390 -69.64700  67.06858  1.000 39.91423 ? 170 PHE F CD1  1 
ATOM   14096 C CD2  . PHE F  1 171 ? -33.38195 -68.29731  67.57478  1.000 43.09178 ? 170 PHE F CD2  1 
ATOM   14097 C CE1  . PHE F  1 171 ? -35.68270 -69.58394  68.38619  1.000 44.77152 ? 170 PHE F CE1  1 
ATOM   14098 C CE2  . PHE F  1 171 ? -33.79944 -68.23013  68.91033  1.000 39.62604 ? 170 PHE F CE2  1 
ATOM   14099 C CZ   . PHE F  1 171 ? -34.94760 -68.87446  69.29696  1.000 40.47767 ? 170 PHE F CZ   1 
ATOM   14100 N N    . ARG F  1 172 ? -34.76835 -66.74525  63.52465  1.000 37.52620 ? 171 ARG F N    1 
ATOM   14101 C CA   . ARG F  1 172 ? -35.32409 -65.40274  63.51373  1.000 31.54831 ? 171 ARG F CA   1 
ATOM   14102 C C    . ARG F  1 172 ? -36.59015 -65.34533  62.66629  1.000 36.63028 ? 171 ARG F C    1 
ATOM   14103 O O    . ARG F  1 172 ? -37.61253 -64.80867  63.12316  1.000 35.55335 ? 171 ARG F O    1 
ATOM   14104 C CB   . ARG F  1 172 ? -34.24574 -64.42149  63.09215  1.000 32.11032 ? 171 ARG F CB   1 
ATOM   14105 C CG   . ARG F  1 172 ? -32.97548 -64.59455  63.98866  1.000 38.66004 ? 171 ARG F CG   1 
ATOM   14106 C CD   . ARG F  1 172 ? -31.74299 -63.88136  63.46065  1.000 34.57817 ? 171 ARG F CD   1 
ATOM   14107 N NE   . ARG F  1 172 ? -32.05383 -62.47337  63.29040  1.000 37.66098 ? 171 ARG F NE   1 
ATOM   14108 C CZ   . ARG F  1 172 ? -31.16194 -61.51931  63.06579  1.000 28.46012 ? 171 ARG F CZ   1 
ATOM   14109 N NH1  . ARG F  1 172 ? -29.88183 -61.79252  62.91148  1.000 28.08660 ? 171 ARG F NH1  1 
ATOM   14110 N NH2  . ARG F  1 172 ? -31.56492 -60.25560  63.03578  1.000 28.75454 ? 171 ARG F NH2  1 
ATOM   14111 N N    . TYR F  1 173 ? -36.60608 -66.03202  61.51626  1.000 36.37265 ? 172 TYR F N    1 
ATOM   14112 C CA   . TYR F  1 173 ? -37.84782 -66.11231  60.75966  1.000 32.96478 ? 172 TYR F CA   1 
ATOM   14113 C C    . TYR F  1 173 ? -38.99990 -66.57508  61.64514  1.000 36.05416 ? 172 TYR F C    1 
ATOM   14114 O O    . TYR F  1 173 ? -40.05715 -65.93888  61.69330  1.000 37.28768 ? 172 TYR F O    1 
ATOM   14115 C CB   . TYR F  1 173 ? -37.72125 -67.05861  59.57605  1.000 33.84212 ? 172 TYR F CB   1 
ATOM   14116 C CG   . TYR F  1 173 ? -39.07459 -67.26820  58.95457  1.000 34.87076 ? 172 TYR F CG   1 
ATOM   14117 C CD1  . TYR F  1 173 ? -39.69244 -66.23817  58.25165  1.000 32.64181 ? 172 TYR F CD1  1 
ATOM   14118 C CD2  . TYR F  1 173 ? -39.76364 -68.45805  59.11804  1.000 36.14000 ? 172 TYR F CD2  1 
ATOM   14119 C CE1  . TYR F  1 173 ? -40.94744 -66.39716  57.70531  1.000 38.48157 ? 172 TYR F CE1  1 
ATOM   14120 C CE2  . TYR F  1 173 ? -41.02151 -68.63806  58.54889  1.000 40.16800 ? 172 TYR F CE2  1 
ATOM   14121 C CZ   . TYR F  1 173 ? -41.60853 -67.60289  57.84712  1.000 42.16855 ? 172 TYR F CZ   1 
ATOM   14122 O OH   . TYR F  1 173 ? -42.86270 -67.77274  57.29333  1.000 41.97547 ? 172 TYR F OH   1 
ATOM   14123 N N    . LEU F  1 174 ? -38.81650 -67.68785  62.35958  1.000 33.08640 ? 173 LEU F N    1 
ATOM   14124 C CA   . LEU F  1 174 ? -39.91671 -68.17528  63.17475  1.000 39.64533 ? 173 LEU F CA   1 
ATOM   14125 C C    . LEU F  1 174 ? -40.27268 -67.15090  64.24707  1.000 41.65189 ? 173 LEU F C    1 
ATOM   14126 O O    . LEU F  1 174 ? -41.43918 -66.75955  64.39695  1.000 45.75333 ? 173 LEU F O    1 
ATOM   14127 C CB   . LEU F  1 174 ? -39.54401 -69.51181  63.79093  1.000 35.54293 ? 173 LEU F CB   1 
ATOM   14128 C CG   . LEU F  1 174 ? -39.43886 -70.57609  62.69225  1.000 40.58220 ? 173 LEU F CG   1 
ATOM   14129 C CD1  . LEU F  1 174 ? -38.95516 -71.90542  63.25961  1.000 41.70077 ? 173 LEU F CD1  1 
ATOM   14130 C CD2  . LEU F  1 174 ? -40.76179 -70.74917  61.96463  1.000 35.16544 ? 173 LEU F CD2  1 
ATOM   14131 N N    . MET F  1 175 ? -39.26391 -66.63775  64.94110  1.000 37.52790 ? 174 MET F N    1 
ATOM   14132 C CA   . MET F  1 175 ? -39.50855 -65.55526  65.88628  1.000 43.28398 ? 174 MET F CA   1 
ATOM   14133 C C    . MET F  1 175 ? -40.29467 -64.42646  65.21914  1.000 44.38544 ? 174 MET F C    1 
ATOM   14134 O O    . MET F  1 175 ? -41.32421 -63.97330  65.73892  1.000 42.05083 ? 174 MET F O    1 
ATOM   14135 C CB   . MET F  1 175 ? -38.17238 -65.05760  66.41931  1.000 41.93525 ? 174 MET F CB   1 
ATOM   14136 C CG   . MET F  1 175 ? -38.01925 -65.10168  67.90577  1.000 51.89537 ? 174 MET F CG   1 
ATOM   14137 S SD   . MET F  1 175 ? -36.52810 -64.14817  68.26488  1.000 71.58654 ? 174 MET F SD   1 
ATOM   14138 C CE   . MET F  1 175 ? -35.28636 -65.34842  67.77509  1.000 44.96334 ? 174 MET F CE   1 
ATOM   14139 N N    . ALA F  1 176 ? -39.84095 -63.97058  64.04206  1.000 40.30447 ? 175 ALA F N    1 
ATOM   14140 C CA   . ALA F  1 176 ? -40.50537 -62.81943  63.43861  1.000 37.23176 ? 175 ALA F CA   1 
ATOM   14141 C C    . ALA F  1 176 ? -41.94434 -63.16560  63.08833  1.000 34.69631 ? 175 ALA F C    1 
ATOM   14142 O O    . ALA F  1 176 ? -42.85609 -62.35282  63.29178  1.000 37.47684 ? 175 ALA F O    1 
ATOM   14143 C CB   . ALA F  1 176 ? -39.73450 -62.33437  62.20384  1.000 38.09580 ? 175 ALA F CB   1 
ATOM   14144 N N    . GLU F  1 177 ? -42.17575 -64.39451  62.61153  1.000 40.51184 ? 176 GLU F N    1 
ATOM   14145 C CA   . GLU F  1 177 ? -43.54388 -64.83985  62.36076  1.000 46.35362 ? 176 GLU F CA   1 
ATOM   14146 C C    . GLU F  1 177 ? -44.43713 -64.60597  63.57870  1.000 43.70002 ? 176 GLU F C    1 
ATOM   14147 O O    . GLU F  1 177 ? -45.58767 -64.17275  63.44230  1.000 40.76283 ? 176 GLU F O    1 
ATOM   14148 C CB   . GLU F  1 177 ? -43.55785 -66.32252  61.98128  1.000 48.24414 ? 176 GLU F CB   1 
ATOM   14149 C CG   . GLU F  1 177 ? -44.92548 -66.80723  61.55875  1.000 46.87380 ? 176 GLU F CG   1 
ATOM   14150 C CD   . GLU F  1 177 ? -45.16043 -66.52852  60.08473  1.000 55.46003 ? 176 GLU F CD   1 
ATOM   14151 O OE1  . GLU F  1 177 ? -44.50632 -65.59163  59.56379  1.000 55.42622 ? 176 GLU F OE1  1 
ATOM   14152 O OE2  . GLU F  1 177 ? -45.98489 -67.23280  59.45136  1.000 54.18321 ? 176 GLU F OE2  1 
ATOM   14153 N N    . LYS F  1 178 ? -43.93051 -64.91070  64.77528  1.000 40.48933 ? 177 LYS F N    1 
ATOM   14154 C CA   . LYS F  1 178 ? -44.74708 -64.76810  65.97848  1.000 49.16779 ? 177 LYS F CA   1 
ATOM   14155 C C    . LYS F  1 178 ? -44.99079 -63.30547  66.33533  1.000 43.04390 ? 177 LYS F C    1 
ATOM   14156 O O    . LYS F  1 178 ? -46.07155 -62.96026  66.83257  1.000 46.44058 ? 177 LYS F O    1 
ATOM   14157 C CB   . LYS F  1 178 ? -44.07495 -65.49036  67.14419  1.000 45.56779 ? 177 LYS F CB   1 
ATOM   14158 C CG   . LYS F  1 178 ? -44.10202 -67.00167  67.00505  1.000 51.08995 ? 177 LYS F CG   1 
ATOM   14159 C CD   . LYS F  1 178 ? -45.51399 -67.49444  66.68226  1.000 57.00951 ? 177 LYS F CD   1 
ATOM   14160 C CE   . LYS F  1 178 ? -46.30889 -67.79871  67.96446  1.000 58.74267 ? 177 LYS F CE   1 
ATOM   14161 N NZ   . LYS F  1 178 ? -47.78463 -67.62816  67.77457  1.000 57.09991 ? 177 LYS F NZ   1 
ATOM   14162 N N    . LEU F  1 179 ? -44.01701 -62.43283  66.08074  1.000 38.43517 ? 178 LEU F N    1 
ATOM   14163 C CA   . LEU F  1 179 ? -44.09095 -61.06861  66.57839  1.000 35.93483 ? 178 LEU F CA   1 
ATOM   14164 C C    . LEU F  1 179 ? -44.60696 -60.07497  65.54813  1.000 42.83745 ? 178 LEU F C    1 
ATOM   14165 O O    . LEU F  1 179 ? -44.93636 -58.93967  65.91748  1.000 38.04632 ? 178 LEU F O    1 
ATOM   14166 C CB   . LEU F  1 179 ? -42.71498 -60.63468  67.08267  1.000 36.32174 ? 178 LEU F CB   1 
ATOM   14167 C CG   . LEU F  1 179 ? -42.25270 -61.55982  68.21592  1.000 39.03894 ? 178 LEU F CG   1 
ATOM   14168 C CD1  . LEU F  1 179 ? -40.89021 -61.17253  68.78072  1.000 32.83110 ? 178 LEU F CD1  1 
ATOM   14169 C CD2  . LEU F  1 179 ? -43.30198 -61.58825  69.30948  1.000 45.80814 ? 178 LEU F CD2  1 
ATOM   14170 N N    . GLY F  1 180 ? -44.69710 -60.46751  64.27632  1.000 35.71789 ? 179 GLY F N    1 
ATOM   14171 C CA   . GLY F  1 180 ? -45.12491 -59.53195  63.25307  1.000 31.38046 ? 179 GLY F CA   1 
ATOM   14172 C C    . GLY F  1 180 ? -44.10331 -58.46708  62.93283  1.000 36.80722 ? 179 GLY F C    1 
ATOM   14173 O O    . GLY F  1 180 ? -44.47329 -57.34302  62.59661  1.000 45.33566 ? 179 GLY F O    1 
ATOM   14174 N N    . ILE F  1 181 ? -42.81976 -58.78126  63.04519  1.000 31.50424 ? 180 ILE F N    1 
ATOM   14175 C CA   . ILE F  1 181 ? -41.77682 -57.82184  62.74309  1.000 38.11703 ? 180 ILE F CA   1 
ATOM   14176 C C    . ILE F  1 181 ? -40.80971 -58.47070  61.75487  1.000 41.09088 ? 180 ILE F C    1 
ATOM   14177 O O    . ILE F  1 181 ? -40.77729 -59.69466  61.59598  1.000 38.11380 ? 180 ILE F O    1 
ATOM   14178 C CB   . ILE F  1 181 ? -41.06190 -57.33797  64.02162  1.000 36.97827 ? 180 ILE F CB   1 
ATOM   14179 C CG1  . ILE F  1 181 ? -40.12937 -58.40586  64.56097  1.000 37.91241 ? 180 ILE F CG1  1 
ATOM   14180 C CG2  . ILE F  1 181 ? -42.08870 -56.99145  65.09500  1.000 38.40181 ? 180 ILE F CG2  1 
ATOM   14181 C CD1  . ILE F  1 181 ? -39.76279 -58.19358  66.03210  1.000 42.63471 ? 180 ILE F CD1  1 
ATOM   14182 N N    . HIS F  1 182 ? -40.05171 -57.63314  61.04913  1.000 37.39952 ? 181 HIS F N    1 
ATOM   14183 C CA   . HIS F  1 182 ? -39.03643 -58.17993  60.17082  1.000 33.30139 ? 181 HIS F CA   1 
ATOM   14184 C C    . HIS F  1 182 ? -38.04731 -59.02727  60.96627  1.000 40.05219 ? 181 HIS F C    1 
ATOM   14185 O O    . HIS F  1 182 ? -37.73632 -58.71255  62.12483  1.000 38.22539 ? 181 HIS F O    1 
ATOM   14186 C CB   . HIS F  1 182 ? -38.26984 -57.10407  59.40673  1.000 37.77665 ? 181 HIS F CB   1 
ATOM   14187 C CG   . HIS F  1 182 ? -37.47923 -57.66085  58.24880  1.000 31.84535 ? 181 HIS F CG   1 
ATOM   14188 N ND1  . HIS F  1 182 ? -36.18474 -58.11692  58.37754  1.000 33.51368 ? 181 HIS F ND1  1 
ATOM   14189 C CD2  . HIS F  1 182 ? -37.81633 -57.86183  56.94856  1.000 40.11510 ? 181 HIS F CD2  1 
ATOM   14190 C CE1  . HIS F  1 182 ? -35.75404 -58.57012  57.20815  1.000 37.22609 ? 181 HIS F CE1  1 
ATOM   14191 N NE2  . HIS F  1 182 ? -36.72196 -58.41771  56.32032  1.000 31.59826 ? 181 HIS F NE2  1 
ATOM   14192 N N    . PRO F  1 183 ? -37.55801 -60.12158  60.38430  1.000 37.96166 ? 182 PRO F N    1 
ATOM   14193 C CA   . PRO F  1 183 ? -36.56233 -60.94356  61.07946  1.000 36.34122 ? 182 PRO F CA   1 
ATOM   14194 C C    . PRO F  1 183 ? -35.30176 -60.19956  61.45802  1.000 36.56505 ? 182 PRO F C    1 
ATOM   14195 O O    . PRO F  1 183 ? -34.67730 -60.55945  62.46786  1.000 28.77905 ? 182 PRO F O    1 
ATOM   14196 C CB   . PRO F  1 183 ? -36.26976 -62.05285  60.06064  1.000 35.71305 ? 182 PRO F CB   1 
ATOM   14197 C CG   . PRO F  1 183 ? -37.54545 -62.18521  59.30516  1.000 35.51997 ? 182 PRO F CG   1 
ATOM   14198 C CD   . PRO F  1 183 ? -38.10306 -60.79742  59.19230  1.000 37.20087 ? 182 PRO F CD   1 
ATOM   14199 N N    . SER F  1 184 ? -34.86718 -59.21079  60.66274  1.000 29.08052 ? 183 SER F N    1 
ATOM   14200 C CA   . SER F  1 184 ? -33.66683 -58.47968  61.04827  1.000 30.64934 ? 183 SER F CA   1 
ATOM   14201 C C    . SER F  1 184 ? -33.85295 -57.75356  62.38215  1.000 32.02509 ? 183 SER F C    1 
ATOM   14202 O O    . SER F  1 184 ? -32.86217 -57.42373  63.03782  1.000 33.70864 ? 183 SER F O    1 
ATOM   14203 C CB   . SER F  1 184 ? -33.27303 -57.47594  59.96803  1.000 29.56901 ? 183 SER F CB   1 
ATOM   14204 O OG   . SER F  1 184 ? -34.25213 -56.45984  59.84984  1.000 35.05917 ? 183 SER F OG   1 
ATOM   14205 N N    . SER F  1 185 ? -35.09110 -57.46247  62.77116  1.000 29.08989 ? 184 SER F N    1 
ATOM   14206 C CA   . SER F  1 185 ? -35.36527 -56.79588  64.03725  1.000 37.59539 ? 184 SER F CA   1 
ATOM   14207 C C    . SER F  1 185 ? -35.51628 -57.79119  65.17359  1.000 33.68288 ? 184 SER F C    1 
ATOM   14208 O O    . SER F  1 185 ? -35.67619 -57.37309  66.32501  1.000 37.41031 ? 184 SER F O    1 
ATOM   14209 C CB   . SER F  1 185 ? -36.62190 -55.93124  63.92594  1.000 32.08963 ? 184 SER F CB   1 
ATOM   14210 O OG   . SER F  1 185 ? -36.33650 -54.69981  63.28018  1.000 36.96773 ? 184 SER F OG   1 
ATOM   14211 N N    . CYS F  1 186 ? -35.46658 -59.08722  64.86311  1.000 29.69521 ? 185 CYS F N    1 
ATOM   14212 C CA   . CYS F  1 186 ? -35.47541 -60.15552  65.85078  1.000 39.57104 ? 185 CYS F CA   1 
ATOM   14213 C C    . CYS F  1 186 ? -34.04961 -60.63724  66.03973  1.000 40.44024 ? 185 CYS F C    1 
ATOM   14214 O O    . CYS F  1 186 ? -33.31206 -60.79498  65.06502  1.000 40.53008 ? 185 CYS F O    1 
ATOM   14215 C CB   . CYS F  1 186 ? -36.36125 -61.31282  65.41088  1.000 39.96394 ? 185 CYS F CB   1 
ATOM   14216 S SG   . CYS F  1 186 ? -38.03782 -60.82930  65.17881  1.000 50.56523 ? 185 CYS F SG   1 
ATOM   14217 N N    . HIS F  1 187 ? -33.64997 -60.84615  67.28572  1.000 35.56164 ? 186 HIS F N    1 
ATOM   14218 C CA   . HIS F  1 187 ? -32.28062 -61.24250  67.56490  1.000 31.14904 ? 186 HIS F CA   1 
ATOM   14219 C C    . HIS F  1 187 ? -32.28270 -62.49890  68.40963  1.000 39.62649 ? 186 HIS F C    1 
ATOM   14220 O O    . HIS F  1 187 ? -32.87604 -62.53211  69.49744  1.000 39.75015 ? 186 HIS F O    1 
ATOM   14221 C CB   . HIS F  1 187 ? -31.51064 -60.10278  68.22040  1.000 32.96769 ? 186 HIS F CB   1 
ATOM   14222 C CG   . HIS F  1 187 ? -31.45583 -58.87176  67.36578  1.000 38.35495 ? 186 HIS F CG   1 
ATOM   14223 N ND1  . HIS F  1 187 ? -32.19403 -57.73791  67.63623  1.000 41.63546 ? 186 HIS F ND1  1 
ATOM   14224 C CD2  . HIS F  1 187 ? -30.76851 -58.60788  66.23033  1.000 33.95870 ? 186 HIS F CD2  1 
ATOM   14225 C CE1  . HIS F  1 187 ? -31.95531 -56.82608  66.70921  1.000 34.31961 ? 186 HIS F CE1  1 
ATOM   14226 N NE2  . HIS F  1 187 ? -31.09793 -57.33182  65.84152  1.000 34.73608 ? 186 HIS F NE2  1 
ATOM   14227 N N    . GLY F  1 188 ? -31.64355 -63.53289  67.88513  1.000 34.50824 ? 187 GLY F N    1 
ATOM   14228 C CA   . GLY F  1 188 ? -31.49128 -64.78166  68.59930  1.000 39.47487 ? 187 GLY F CA   1 
ATOM   14229 C C    . GLY F  1 188 ? -30.41954 -65.60308  67.93169  1.000 42.33244 ? 187 GLY F C    1 
ATOM   14230 O O    . GLY F  1 188 ? -30.21785 -65.51700  66.71107  1.000 34.98929 ? 187 GLY F O    1 
ATOM   14231 N N    . TRP F  1 189 ? -29.72609 -66.41129  68.73356  1.000 32.62100 ? 188 TRP F N    1 
ATOM   14232 C CA   . TRP F  1 189 ? -28.56297 -67.13635  68.25127  1.000 36.00927 ? 188 TRP F CA   1 
ATOM   14233 C C    . TRP F  1 189 ? -28.76624 -68.62264  68.44111  1.000 40.47098 ? 188 TRP F C    1 
ATOM   14234 O O    . TRP F  1 189 ? -29.01689 -69.08550  69.56542  1.000 41.93489 ? 188 TRP F O    1 
ATOM   14235 C CB   . TRP F  1 189 ? -27.29047 -66.65401  68.94289  1.000 35.73213 ? 188 TRP F CB   1 
ATOM   14236 C CG   . TRP F  1 189 ? -26.99874 -65.28079  68.52730  1.000 39.59687 ? 188 TRP F CG   1 
ATOM   14237 C CD1  . TRP F  1 189 ? -27.59653 -64.14410  68.98636  1.000 41.23145 ? 188 TRP F CD1  1 
ATOM   14238 C CD2  . TRP F  1 189 ? -26.08644 -64.87288  67.49762  1.000 36.15158 ? 188 TRP F CD2  1 
ATOM   14239 N NE1  . TRP F  1 189 ? -27.09629 -63.05022  68.32161  1.000 35.47791 ? 188 TRP F NE1  1 
ATOM   14240 C CE2  . TRP F  1 189 ? -26.16244 -63.47140  67.40805  1.000 36.32240 ? 188 TRP F CE2  1 
ATOM   14241 C CE3  . TRP F  1 189 ? -25.20021 -65.55651  66.66285  1.000 41.18401 ? 188 TRP F CE3  1 
ATOM   14242 C CZ2  . TRP F  1 189 ? -25.38484 -62.73327  66.51083  1.000 35.11309 ? 188 TRP F CZ2  1 
ATOM   14243 C CZ3  . TRP F  1 189 ? -24.41989 -64.81937  65.76654  1.000 38.79206 ? 188 TRP F CZ3  1 
ATOM   14244 C CH2  . TRP F  1 189 ? -24.52309 -63.42485  65.70174  1.000 37.71080 ? 188 TRP F CH2  1 
ATOM   14245 N N    . ILE F  1 190 ? -28.70426 -69.35490  67.33096  1.000 32.34835 ? 189 ILE F N    1 
ATOM   14246 C CA   . ILE F  1 190 ? -28.57929 -70.80155  67.35020  1.000 37.33714 ? 189 ILE F CA   1 
ATOM   14247 C C    . ILE F  1 190 ? -27.10456 -71.12385  67.22028  1.000 42.87303 ? 189 ILE F C    1 
ATOM   14248 O O    . ILE F  1 190 ? -26.41424 -70.56575  66.35728  1.000 40.38482 ? 189 ILE F O    1 
ATOM   14249 C CB   . ILE F  1 190 ? -29.38185 -71.44946  66.21378  1.000 40.27919 ? 189 ILE F CB   1 
ATOM   14250 C CG1  . ILE F  1 190 ? -30.86906 -71.12024  66.35590  1.000 42.54685 ? 189 ILE F CG1  1 
ATOM   14251 C CG2  . ILE F  1 190 ? -29.17697 -72.95633  66.23848  1.000 34.11817 ? 189 ILE F CG2  1 
ATOM   14252 C CD1  . ILE F  1 190 ? -31.48501 -71.56334  67.70389  1.000 36.18003 ? 189 ILE F CD1  1 
ATOM   14253 N N    . LEU F  1 191 ? -26.61211 -72.00316  68.08702  1.000 37.30297 ? 190 LEU F N    1 
ATOM   14254 C CA   . LEU F  1 191 ? -25.18991 -72.30137  68.15246  1.000 40.55942 ? 190 LEU F CA   1 
ATOM   14255 C C    . LEU F  1 191 ? -24.99697 -73.80172  68.27721  1.000 37.68367 ? 190 LEU F C    1 
ATOM   14256 O O    . LEU F  1 191 ? -25.95545 -74.56243  68.43972  1.000 41.57554 ? 190 LEU F O    1 
ATOM   14257 C CB   . LEU F  1 191 ? -24.51960 -71.60039  69.33294  1.000 40.59036 ? 190 LEU F CB   1 
ATOM   14258 C CG   . LEU F  1 191 ? -24.74760 -70.10090  69.37848  1.000 42.77585 ? 190 LEU F CG   1 
ATOM   14259 C CD1  . LEU F  1 191 ? -24.13532 -69.51342  70.66338  1.000 42.86454 ? 190 LEU F CD1  1 
ATOM   14260 C CD2  . LEU F  1 191 ? -24.15340 -69.46702  68.11709  1.000 42.16756 ? 190 LEU F CD2  1 
ATOM   14261 N N    . GLY F  1 192 ? -23.73462 -74.21470  68.24162  1.000 32.86682 ? 191 GLY F N    1 
ATOM   14262 C CA   . GLY F  1 192 ? -23.42508 -75.62242  68.31313  1.000 36.62894 ? 191 GLY F CA   1 
ATOM   14263 C C    . GLY F  1 192 ? -23.49941 -76.27558  66.93993  1.000 41.32117 ? 191 GLY F C    1 
ATOM   14264 O O    . GLY F  1 192 ? -23.25873 -75.64326  65.91035  1.000 33.13147 ? 191 GLY F O    1 
ATOM   14265 N N    . GLU F  1 193 ? -23.87901 -77.54712  66.92934  1.000 35.41365 ? 192 GLU F N    1 
ATOM   14266 C CA   . GLU F  1 193 ? -23.90927 -78.30046  65.69211  1.000 41.11096 ? 192 GLU F CA   1 
ATOM   14267 C C    . GLU F  1 193 ? -24.94658 -77.75572  64.71879  1.000 39.70966 ? 192 GLU F C    1 
ATOM   14268 O O    . GLU F  1 193 ? -26.07734 -77.43454  65.09486  1.000 31.77608 ? 192 GLU F O    1 
ATOM   14269 C CB   . GLU F  1 193 ? -24.20823 -79.76357  65.97596  1.000 38.39317 ? 192 GLU F CB   1 
ATOM   14270 C CG   . GLU F  1 193 ? -23.87966 -80.71198  64.82192  1.000 42.54574 ? 192 GLU F CG   1 
ATOM   14271 C CD   . GLU F  1 193 ? -24.92695 -81.81050  64.71138  1.000 43.00718 ? 192 GLU F CD   1 
ATOM   14272 O OE1  . GLU F  1 193 ? -25.71022 -81.95684  65.69093  1.000 41.52796 ? 192 GLU F OE1  1 
ATOM   14273 O OE2  . GLU F  1 193 ? -24.97159 -82.52566  63.69042  1.000 41.10293 ? 192 GLU F OE2  1 
ATOM   14274 N N    . HIS F  1 194 ? -24.58198 -77.72985  63.43340  1.000 37.50018 ? 193 HIS F N    1 
ATOM   14275 C CA   . HIS F  1 194 ? -25.58515 -77.47708  62.40368  1.000 36.69073 ? 193 HIS F CA   1 
ATOM   14276 C C    . HIS F  1 194 ? -26.37978 -78.76474  62.22065  1.000 36.18812 ? 193 HIS F C    1 
ATOM   14277 O O    . HIS F  1 194 ? -26.11809 -79.55788  61.30880  1.000 40.00389 ? 193 HIS F O    1 
ATOM   14278 C CB   . HIS F  1 194 ? -24.95716 -77.03311  61.08892  1.000 31.43223 ? 193 HIS F CB   1 
ATOM   14279 C CG   . HIS F  1 194 ? -25.95353 -76.94465  59.97808  1.000 33.16611 ? 193 HIS F CG   1 
ATOM   14280 N ND1  . HIS F  1 194 ? -27.10098 -76.18647  60.06877  1.000 30.67542 ? 193 HIS F ND1  1 
ATOM   14281 C CD2  . HIS F  1 194 ? -26.04766 -77.62941  58.81036  1.000 33.37215 ? 193 HIS F CD2  1 
ATOM   14282 C CE1  . HIS F  1 194 ? -27.81161 -76.34127  58.96613  1.000 36.55858 ? 193 HIS F CE1  1 
ATOM   14283 N NE2  . HIS F  1 194 ? -27.20263 -77.22081  58.19362  1.000 27.72526 ? 193 HIS F NE2  1 
ATOM   14284 N N    . GLY F  1 195 ? -27.35508 -78.97813  63.10415  1.000 35.91716 ? 194 GLY F N    1 
ATOM   14285 C CA   . GLY F  1 195 ? -28.14632 -80.20331  63.11490  1.000 36.73995 ? 194 GLY F CA   1 
ATOM   14286 C C    . GLY F  1 195 ? -28.79014 -80.46616  64.48481  1.000 39.50809 ? 194 GLY F C    1 
ATOM   14287 O O    . GLY F  1 195 ? -29.01421 -79.55188  65.27103  1.000 36.11305 ? 194 GLY F O    1 
ATOM   14288 N N    . ASP F  1 196 ? -29.05467 -81.75445  64.74258  1.000 38.10350 ? 195 ASP F N    1 
ATOM   14289 C CA   . ASP F  1 196 ? -30.04554 -82.14967  65.74659  1.000 42.02335 ? 195 ASP F CA   1 
ATOM   14290 C C    . ASP F  1 196 ? -29.72292 -81.61736  67.14259  1.000 36.27818 ? 195 ASP F C    1 
ATOM   14291 O O    . ASP F  1 196 ? -30.63661 -81.41853  67.95196  1.000 40.50402 ? 195 ASP F O    1 
ATOM   14292 C CB   . ASP F  1 196 ? -30.17979 -83.68018  65.78092  1.000 40.79657 ? 195 ASP F CB   1 
ATOM   14293 C CG   . ASP F  1 196 ? -30.84279 -84.24474  64.52155  1.000 46.74571 ? 195 ASP F CG   1 
ATOM   14294 O OD1  . ASP F  1 196 ? -31.19348 -83.44969  63.60895  1.000 42.65442 ? 195 ASP F OD1  1 
ATOM   14295 O OD2  . ASP F  1 196 ? -31.00146 -85.48639  64.43779  1.000 45.04734 ? 195 ASP F OD2  1 
ATOM   14296 N N    . SER F  1 197 ? -28.44946 -81.37745  67.43831  1.000 36.18359 ? 196 SER F N    1 
ATOM   14297 C CA   . SER F  1 197 ? -28.00717 -81.01906  68.77648  1.000 39.06410 ? 196 SER F CA   1 
ATOM   14298 C C    . SER F  1 197 ? -27.72913 -79.52795  68.91608  1.000 42.50172 ? 196 SER F C    1 
ATOM   14299 O O    . SER F  1 197 ? -27.05451 -79.11953  69.86830  1.000 40.69310 ? 196 SER F O    1 
ATOM   14300 C CB   . SER F  1 197 ? -26.77019 -81.83946  69.15870  1.000 41.08970 ? 196 SER F CB   1 
ATOM   14301 O OG   . SER F  1 197 ? -25.61883 -81.50624  68.40242  1.000 41.33426 ? 196 SER F OG   1 
ATOM   14302 N N    . SER F  1 198 ? -28.24320 -78.70739  67.99024  1.000 39.38974 ? 197 SER F N    1 
ATOM   14303 C CA   . SER F  1 198 ? -28.05213 -77.26465  68.06359  1.000 36.69369 ? 197 SER F CA   1 
ATOM   14304 C C    . SER F  1 198 ? -28.61898 -76.67836  69.36613  1.000 42.63683 ? 197 SER F C    1 
ATOM   14305 O O    . SER F  1 198 ? -29.58958 -77.18140  69.93937  1.000 38.97686 ? 197 SER F O    1 
ATOM   14306 C CB   . SER F  1 198 ? -28.72382 -76.58043  66.89127  1.000 33.10310 ? 197 SER F CB   1 
ATOM   14307 O OG   . SER F  1 198 ? -30.11145 -76.85781  66.89529  1.000 34.83842 ? 197 SER F OG   1 
ATOM   14308 N N    . VAL F  1 199 ? -28.03628 -75.55805  69.78566  1.000 41.46454 ? 198 VAL F N    1 
ATOM   14309 C CA   . VAL F  1 199 ? -28.33655 -74.91275  71.06288  1.000 41.51879 ? 198 VAL F CA   1 
ATOM   14310 C C    . VAL F  1 199 ? -29.02636 -73.57660  70.79942  1.000 42.44403 ? 198 VAL F C    1 
ATOM   14311 O O    . VAL F  1 199 ? -28.45666 -72.68973  70.14615  1.000 36.35379 ? 198 VAL F O    1 
ATOM   14312 C CB   . VAL F  1 199 ? -27.06042 -74.68760  71.88630  1.000 41.13170 ? 198 VAL F CB   1 
ATOM   14313 C CG1  . VAL F  1 199 ? -27.39670 -73.94034  73.17746  1.000 38.84047 ? 198 VAL F CG1  1 
ATOM   14314 C CG2  . VAL F  1 199 ? -26.35402 -76.00398  72.15334  1.000 43.67170 ? 198 VAL F CG2  1 
ATOM   14315 N N    . ALA F  1 200 ? -30.22575 -73.41083  71.34810  1.000 39.10952 ? 199 ALA F N    1 
ATOM   14316 C CA   . ALA F  1 200 ? -30.91626 -72.13042  71.32393  1.000 38.65012 ? 199 ALA F CA   1 
ATOM   14317 C C    . ALA F  1 200 ? -30.45587 -71.27706  72.50707  1.000 42.48213 ? 199 ALA F C    1 
ATOM   14318 O O    . ALA F  1 200 ? -30.69266 -71.63778  73.66994  1.000 39.22033 ? 199 ALA F O    1 
ATOM   14319 C CB   . ALA F  1 200 ? -32.42718 -72.35766  71.34838  1.000 44.24031 ? 199 ALA F CB   1 
ATOM   14320 N N    . VAL F  1 201 ? -29.80751 -70.14687  72.22859  1.000 39.33484 ? 200 VAL F N    1 
ATOM   14321 C CA   . VAL F  1 201 ? -29.29118 -69.28220  73.31592  1.000 44.48783 ? 200 VAL F CA   1 
ATOM   14322 C C    . VAL F  1 201 ? -30.43573 -68.35875  73.72546  1.000 41.74246 ? 200 VAL F C    1 
ATOM   14323 O O    . VAL F  1 201 ? -30.52599 -67.18936  73.33770  1.000 30.58820 ? 200 VAL F O    1 
ATOM   14324 C CB   . VAL F  1 201 ? -28.02357 -68.52335  72.92213  1.000 40.80701 ? 200 VAL F CB   1 
ATOM   14325 C CG1  . VAL F  1 201 ? -27.64185 -67.52734  74.06373  1.000 36.72847 ? 200 VAL F CG1  1 
ATOM   14326 C CG2  . VAL F  1 201 ? -26.90004 -69.48191  72.65808  1.000 29.73316 ? 200 VAL F CG2  1 
ATOM   14327 N N    . TRP F  1 202 ? -31.32642 -68.89873  74.55833  1.000 39.09687 ? 201 TRP F N    1 
ATOM   14328 C CA   . TRP F  1 202 ? -32.50473 -68.14696  74.96702  1.000 42.96720 ? 201 TRP F CA   1 
ATOM   14329 C C    . TRP F  1 202 ? -32.11049 -66.86384  75.68397  1.000 36.19503 ? 201 TRP F C    1 
ATOM   14330 O O    . TRP F  1 202 ? -32.69886 -65.80695  75.44178  1.000 34.69775 ? 201 TRP F O    1 
ATOM   14331 C CB   . TRP F  1 202 ? -33.40250 -69.01621  75.85479  1.000 47.61811 ? 201 TRP F CB   1 
ATOM   14332 C CG   . TRP F  1 202 ? -33.82879 -70.30064  75.20109  1.000 48.50229 ? 201 TRP F CG   1 
ATOM   14333 C CD1  . TRP F  1 202 ? -33.42008 -71.57516  75.52547  1.000 50.59699 ? 201 TRP F CD1  1 
ATOM   14334 C CD2  . TRP F  1 202 ? -34.74597 -70.44079  74.10370  1.000 47.59750 ? 201 TRP F CD2  1 
ATOM   14335 N NE1  . TRP F  1 202 ? -34.03113 -72.49368  74.68944  1.000 47.73164 ? 201 TRP F NE1  1 
ATOM   14336 C CE2  . TRP F  1 202 ? -34.84926 -71.82253  73.81494  1.000 45.37721 ? 201 TRP F CE2  1 
ATOM   14337 C CE3  . TRP F  1 202 ? -35.49626 -69.53314  73.34541  1.000 42.89369 ? 201 TRP F CE3  1 
ATOM   14338 C CZ2  . TRP F  1 202 ? -35.67172 -72.31198  72.80220  1.000 49.18796 ? 201 TRP F CZ2  1 
ATOM   14339 C CZ3  . TRP F  1 202 ? -36.31305 -70.02166  72.34285  1.000 47.65497 ? 201 TRP F CZ3  1 
ATOM   14340 C CH2  . TRP F  1 202 ? -36.39087 -71.40087  72.07426  1.000 49.21685 ? 201 TRP F CH2  1 
ATOM   14341 N N    . SER F  1 203 ? -31.09434 -66.93126  76.54254  1.000 40.23497 ? 202 SER F N    1 
ATOM   14342 C CA   . SER F  1 203 ? -30.67431 -65.76565  77.30755  1.000 38.40310 ? 202 SER F CA   1 
ATOM   14343 C C    . SER F  1 203 ? -30.40239 -64.56899  76.41009  1.000 42.67713 ? 202 SER F C    1 
ATOM   14344 O O    . SER F  1 203 ? -30.45737 -63.41972  76.88027  1.000 40.65442 ? 202 SER F O    1 
ATOM   14345 C CB   . SER F  1 203 ? -29.42208 -66.09893  78.11630  1.000 38.74504 ? 202 SER F CB   1 
ATOM   14346 O OG   . SER F  1 203 ? -28.24804 -66.06277  77.30533  1.000 46.72229 ? 202 SER F OG   1 
ATOM   14347 N N    . GLY F  1 204 ? -30.12268 -64.81269  75.12928  1.000 36.68968 ? 203 GLY F N    1 
ATOM   14348 C CA   . GLY F  1 204 ? -29.74309 -63.75442  74.22125  1.000 34.65100 ? 203 GLY F CA   1 
ATOM   14349 C C    . GLY F  1 204 ? -30.84270 -63.28423  73.29650  1.000 35.98058 ? 203 GLY F C    1 
ATOM   14350 O O    . GLY F  1 204 ? -30.64278 -62.31790  72.55889  1.000 38.68341 ? 203 GLY F O    1 
ATOM   14351 N N    . VAL F  1 205 ? -31.99763 -63.94850  73.30244  1.000 34.61344 ? 204 VAL F N    1 
ATOM   14352 C CA   . VAL F  1 205 ? -33.07505 -63.56826  72.39490  1.000 33.72216 ? 204 VAL F CA   1 
ATOM   14353 C C    . VAL F  1 205 ? -33.66060 -62.23667  72.84207  1.000 42.40025 ? 204 VAL F C    1 
ATOM   14354 O O    . VAL F  1 205 ? -34.03219 -62.06632  74.01483  1.000 35.35026 ? 204 VAL F O    1 
ATOM   14355 C CB   . VAL F  1 205 ? -34.14918 -64.66239  72.34774  1.000 36.46468 ? 204 VAL F CB   1 
ATOM   14356 C CG1  . VAL F  1 205 ? -35.27939 -64.27982  71.40816  1.000 34.51556 ? 204 VAL F CG1  1 
ATOM   14357 C CG2  . VAL F  1 205 ? -33.52671 -65.98423  71.95490  1.000 38.04656 ? 204 VAL F CG2  1 
ATOM   14358 N N    . ASN F  1 206 ? -33.74510 -61.28251  71.91122  1.000 34.18613 ? 205 ASN F N    1 
ATOM   14359 C CA   . ASN F  1 206 ? -34.22837 -59.96326  72.27030  1.000 36.63607 ? 205 ASN F CA   1 
ATOM   14360 C C    . ASN F  1 206 ? -34.78434 -59.23291  71.05074  1.000 44.01071 ? 205 ASN F C    1 
ATOM   14361 O O    . ASN F  1 206 ? -34.39459 -59.49463  69.89949  1.000 37.59231 ? 205 ASN F O    1 
ATOM   14362 C CB   . ASN F  1 206 ? -33.11635 -59.13684  72.93614  1.000 38.55316 ? 205 ASN F CB   1 
ATOM   14363 C CG   . ASN F  1 206 ? -32.08679 -58.62418  71.94152  1.000 39.25783 ? 205 ASN F CG   1 
ATOM   14364 O OD1  . ASN F  1 206 ? -32.22362 -57.51921  71.41445  1.000 34.73335 ? 205 ASN F OD1  1 
ATOM   14365 N ND2  . ASN F  1 206 ? -31.03241 -59.40073  71.71423  1.000 35.75872 ? 205 ASN F ND2  1 
ATOM   14366 N N    . VAL F  1 207 ? -35.69870 -58.30642  71.33301  1.000 38.04367 ? 206 VAL F N    1 
ATOM   14367 C CA   . VAL F  1 207 ? -36.22393 -57.35889  70.35830  1.000 36.39305 ? 206 VAL F CA   1 
ATOM   14368 C C    . VAL F  1 207 ? -35.91400 -55.96696  70.88590  1.000 40.16211 ? 206 VAL F C    1 
ATOM   14369 O O    . VAL F  1 207 ? -36.38219 -55.59484  71.97147  1.000 34.70504 ? 206 VAL F O    1 
ATOM   14370 C CB   . VAL F  1 207 ? -37.73458 -57.54496  70.14950  1.000 36.36592 ? 206 VAL F CB   1 
ATOM   14371 C CG1  . VAL F  1 207 ? -38.33265 -56.37754  69.38406  1.000 36.62644 ? 206 VAL F CG1  1 
ATOM   14372 C CG2  . VAL F  1 207 ? -38.02797 -58.87502  69.47082  1.000 30.98037 ? 206 VAL F CG2  1 
ATOM   14373 N N    . ALA F  1 208 ? -35.12247 -55.19913  70.12965  1.000 34.52776 ? 207 ALA F N    1 
ATOM   14374 C CA   . ALA F  1 208 ? -34.76207 -53.83163  70.51907  1.000 34.00327 ? 207 ALA F CA   1 
ATOM   14375 C C    . ALA F  1 208 ? -34.06745 -53.79239  71.87964  1.000 39.46688 ? 207 ALA F C    1 
ATOM   14376 O O    . ALA F  1 208 ? -34.22698 -52.84356  72.65588  1.000 38.26591 ? 207 ALA F O    1 
ATOM   14377 C CB   . ALA F  1 208 ? -35.98905 -52.91891  70.52518  1.000 29.78601 ? 207 ALA F CB   1 
ATOM   14378 N N    . GLY F  1 209 ? -33.28918 -54.81782  72.19469  1.000 37.26323 ? 208 GLY F N    1 
ATOM   14379 C CA   . GLY F  1 209 ? -32.66030 -54.89291  73.49037  1.000 41.29864 ? 208 GLY F CA   1 
ATOM   14380 C C    . GLY F  1 209 ? -33.52614 -55.44405  74.60356  1.000 37.42698 ? 208 GLY F C    1 
ATOM   14381 O O    . GLY F  1 209 ? -32.98259 -55.87020  75.62398  1.000 47.02326 ? 208 GLY F O    1 
ATOM   14382 N N    . VAL F  1 210 ? -34.85081 -55.45699  74.45114  1.000 39.00403 ? 209 VAL F N    1 
ATOM   14383 C CA   . VAL F  1 210 ? -35.71552 -56.13228  75.41954  1.000 41.73872 ? 209 VAL F CA   1 
ATOM   14384 C C    . VAL F  1 210 ? -35.43320 -57.63039  75.38789  1.000 43.52423 ? 209 VAL F C    1 
ATOM   14385 O O    . VAL F  1 210 ? -35.62613 -58.29291  74.36109  1.000 39.68834 ? 209 VAL F O    1 
ATOM   14386 C CB   . VAL F  1 210 ? -37.20217 -55.85985  75.13513  1.000 35.06830 ? 209 VAL F CB   1 
ATOM   14387 C CG1  . VAL F  1 210 ? -38.08444 -56.40230  76.28893  1.000 35.66681 ? 209 VAL F CG1  1 
ATOM   14388 C CG2  . VAL F  1 210 ? -37.45177 -54.40857  74.90701  1.000 34.10861 ? 209 VAL F CG2  1 
ATOM   14389 N N    . SER F  1 211 ? -35.00038 -58.17843  76.51999  1.000 42.29707 ? 210 SER F N    1 
ATOM   14390 C CA   . SER F  1 211 ? -34.78830 -59.61788  76.61926  1.000 41.17139 ? 210 SER F CA   1 
ATOM   14391 C C    . SER F  1 211 ? -36.13102 -60.32643  76.74733  1.000 43.61352 ? 210 SER F C    1 
ATOM   14392 O O    . SER F  1 211 ? -36.89750 -60.05524  77.67955  1.000 40.39132 ? 210 SER F O    1 
ATOM   14393 C CB   . SER F  1 211 ? -33.89509 -59.95467  77.81360  1.000 45.73013 ? 210 SER F CB   1 
ATOM   14394 O OG   . SER F  1 211 ? -34.04203 -61.32298  78.17496  1.000 42.55274 ? 210 SER F OG   1 
ATOM   14395 N N    . LEU F  1 212 ? -36.40936 -61.24616  75.81960  1.000 37.51510 ? 211 LEU F N    1 
ATOM   14396 C CA   . LEU F  1 212 ? -37.67381 -61.96312  75.84056  1.000 41.15976 ? 211 LEU F CA   1 
ATOM   14397 C C    . LEU F  1 212 ? -37.75423 -62.95083  76.99895  1.000 44.41000 ? 211 LEU F C    1 
ATOM   14398 O O    . LEU F  1 212 ? -38.85915 -63.33591  77.39675  1.000 42.71939 ? 211 LEU F O    1 
ATOM   14399 C CB   . LEU F  1 212 ? -37.89004 -62.68932  74.51116  1.000 40.87228 ? 211 LEU F CB   1 
ATOM   14400 C CG   . LEU F  1 212 ? -37.99093 -61.81314  73.25311  1.000 45.82361 ? 211 LEU F CG   1 
ATOM   14401 C CD1  . LEU F  1 212 ? -38.42795 -62.64822  72.05919  1.000 51.60730 ? 211 LEU F CD1  1 
ATOM   14402 C CD2  . LEU F  1 212 ? -38.94200 -60.63335  73.44900  1.000 45.38460 ? 211 LEU F CD2  1 
ATOM   14403 N N    . GLN F  1 213 ? -36.61312 -63.37229  77.53853  1.000 44.49912 ? 212 GLN F N    1 
ATOM   14404 C CA   . GLN F  1 213 ? -36.61839 -64.24532  78.70352  1.000 43.70360 ? 212 GLN F CA   1 
ATOM   14405 C C    . GLN F  1 213 ? -36.96723 -63.46993  79.96795  1.000 49.02594 ? 212 GLN F C    1 
ATOM   14406 O O    . GLN F  1 213 ? -37.65703 -63.99574  80.84814  1.000 50.25749 ? 212 GLN F O    1 
ATOM   14407 C CB   . GLN F  1 213 ? -35.26780 -64.94471  78.84787  1.000 43.00555 ? 212 GLN F CB   1 
ATOM   14408 C CG   . GLN F  1 213 ? -35.37922 -66.38320  79.31338  1.000 47.59051 ? 212 GLN F CG   1 
ATOM   14409 C CD   . GLN F  1 213 ? -34.03361 -67.02734  79.53925  1.000 42.11781 ? 212 GLN F CD   1 
ATOM   14410 O OE1  . GLN F  1 213 ? -33.03975 -66.34378  79.80010  1.000 41.89657 ? 212 GLN F OE1  1 
ATOM   14411 N NE2  . GLN F  1 213 ? -33.98837 -68.35545  79.43654  1.000 47.80562 ? 212 GLN F NE2  1 
ATOM   14412 N N    . GLU F  1 214 ? -36.52083 -62.21869  80.07746  1.000 44.83847 ? 213 GLU F N    1 
ATOM   14413 C CA   . GLU F  1 214 ? -37.04930 -61.37241  81.13842  1.000 47.28438 ? 213 GLU F CA   1 
ATOM   14414 C C    . GLU F  1 214 ? -38.56973 -61.35261  81.08180  1.000 51.73558 ? 213 GLU F C    1 
ATOM   14415 O O    . GLU F  1 214 ? -39.24263 -61.62654  82.07926  1.000 51.78436 ? 213 GLU F O    1 
ATOM   14416 C CB   . GLU F  1 214 ? -36.48635 -59.95644  81.03941  1.000 47.25515 ? 213 GLU F CB   1 
ATOM   14417 C CG   . GLU F  1 214 ? -37.02753 -58.98439  82.09200  1.000 50.00082 ? 213 GLU F CG   1 
ATOM   14418 C CD   . GLU F  1 214 ? -36.15334 -57.74270  82.24167  1.000 53.64884 ? 213 GLU F CD   1 
ATOM   14419 O OE1  . GLU F  1 214 ? -35.48552 -57.38201  81.24562  1.000 51.01076 ? 213 GLU F OE1  1 
ATOM   14420 O OE2  . GLU F  1 214 ? -36.12395 -57.13280  83.34511  1.000 49.08866 ? 213 GLU F OE2  1 
ATOM   14421 N N    . LEU F  1 215 ? -39.13187 -61.06563  79.90559  1.000 46.16934 ? 214 LEU F N    1 
ATOM   14422 C CA   . LEU F  1 215 ? -40.58248 -60.98786  79.78810  1.000 46.66017 ? 214 LEU F CA   1 
ATOM   14423 C C    . LEU F  1 215 ? -41.24540 -62.33840  80.00565  1.000 50.77861 ? 214 LEU F C    1 
ATOM   14424 O O    . LEU F  1 215 ? -42.43586 -62.38279  80.34152  1.000 48.91422 ? 214 LEU F O    1 
ATOM   14425 C CB   . LEU F  1 215 ? -40.97603 -60.43671  78.41567  1.000 49.06452 ? 214 LEU F CB   1 
ATOM   14426 C CG   . LEU F  1 215 ? -41.12999 -58.92468  78.21761  1.000 43.43927 ? 214 LEU F CG   1 
ATOM   14427 C CD1  . LEU F  1 215 ? -39.88701 -58.18927  78.66920  1.000 47.47526 ? 214 LEU F CD1  1 
ATOM   14428 C CD2  . LEU F  1 215 ? -41.44647 -58.59904  76.76415  1.000 46.26854 ? 214 LEU F CD2  1 
ATOM   14429 N N    . ASN F  1 216 ? -40.50135 -63.43124  79.82637  1.000 50.79235 ? 215 ASN F N    1 
ATOM   14430 C CA   . ASN F  1 216 ? -41.05184 -64.78537  79.92467  1.000 52.28605 ? 215 ASN F CA   1 
ATOM   14431 C C    . ASN F  1 216 ? -39.97367 -65.72619  80.43712  1.000 51.12411 ? 215 ASN F C    1 
ATOM   14432 O O    . ASN F  1 216 ? -39.31119 -66.42969  79.66335  1.000 48.23295 ? 215 ASN F O    1 
ATOM   14433 C CB   . ASN F  1 216 ? -41.59245 -65.26610  78.57839  1.000 50.72748 ? 215 ASN F CB   1 
ATOM   14434 C CG   . ASN F  1 216 ? -41.87829 -66.75042  78.57039  1.000 55.33994 ? 215 ASN F CG   1 
ATOM   14435 O OD1  . ASN F  1 216 ? -41.86429 -67.40031  79.61601  1.000 58.15265 ? 215 ASN F OD1  1 
ATOM   14436 N ND2  . ASN F  1 216 ? -42.12970 -67.30179  77.38568  1.000 60.12666 ? 215 ASN F ND2  1 
ATOM   14437 N N    . PRO F  1 217 ? -39.80090 -65.80011  81.75790  1.000 52.50923 ? 216 PRO F N    1 
ATOM   14438 C CA   . PRO F  1 217 ? -38.67685 -66.57270  82.31606  1.000 50.54110 ? 216 PRO F CA   1 
ATOM   14439 C C    . PRO F  1 217 ? -38.67834 -68.05100  81.96002  1.000 46.68772 ? 216 PRO F C    1 
ATOM   14440 O O    . PRO F  1 217 ? -37.61637 -68.67706  82.04623  1.000 49.21549 ? 216 PRO F O    1 
ATOM   14441 C CB   . PRO F  1 217 ? -38.82997 -66.37281  83.82995  1.000 45.46365 ? 216 PRO F CB   1 
ATOM   14442 C CG   . PRO F  1 217 ? -39.64362 -65.11335  83.96492  1.000 55.97808 ? 216 PRO F CG   1 
ATOM   14443 C CD   . PRO F  1 217 ? -40.58223 -65.11028  82.79866  1.000 51.21592 ? 216 PRO F CD   1 
ATOM   14444 N N    . GLU F  1 218 ? -39.81827 -68.63945  81.59133  1.000 45.64659 ? 217 GLU F N    1 
ATOM   14445 C CA   . GLU F  1 218 ? -39.87951 -70.05793  81.25358  1.000 52.96310 ? 217 GLU F CA   1 
ATOM   14446 C C    . GLU F  1 218 ? -39.60463 -70.32950  79.77438  1.000 55.78321 ? 217 GLU F C    1 
ATOM   14447 O O    . GLU F  1 218 ? -39.91744 -71.42117  79.28089  1.000 56.46218 ? 217 GLU F O    1 
ATOM   14448 C CB   . GLU F  1 218 ? -41.23580 -70.64672  81.64596  1.000 57.47716 ? 217 GLU F CB   1 
ATOM   14449 C CG   . GLU F  1 218 ? -41.75398 -70.15840  82.97878  1.000 58.67093 ? 217 GLU F CG   1 
ATOM   14450 C CD   . GLU F  1 218 ? -42.45267 -68.82022  82.85920  1.000 62.58353 ? 217 GLU F CD   1 
ATOM   14451 O OE1  . GLU F  1 218 ? -42.51336 -68.29373  81.72401  1.000 64.56524 ? 217 GLU F OE1  1 
ATOM   14452 O OE2  . GLU F  1 218 ? -42.92246 -68.29130  83.89552  1.000 66.70044 ? 217 GLU F OE2  1 
ATOM   14453 N N    . MET F  1 219 ? -39.03440 -69.36509  79.05714  1.000 54.98852 ? 218 MET F N    1 
ATOM   14454 C CA   . MET F  1 219 ? -38.70502 -69.58706  77.65794  1.000 55.57762 ? 218 MET F CA   1 
ATOM   14455 C C    . MET F  1 219 ? -37.61399 -70.64058  77.55729  1.000 51.09323 ? 218 MET F C    1 
ATOM   14456 O O    . MET F  1 219 ? -36.56665 -70.52656  78.20107  1.000 50.62406 ? 218 MET F O    1 
ATOM   14457 C CB   . MET F  1 219 ? -38.25309 -68.28520  77.00628  1.000 51.03240 ? 218 MET F CB   1 
ATOM   14458 C CG   . MET F  1 219 ? -38.17814 -68.34286  75.49509  1.000 56.09703 ? 218 MET F CG   1 
ATOM   14459 S SD   . MET F  1 219 ? -37.46987 -66.80382  74.87537  1.000 48.68284 ? 218 MET F SD   1 
ATOM   14460 C CE   . MET F  1 219 ? -35.94081 -66.79729  75.82408  1.000 43.27629 ? 218 MET F CE   1 
ATOM   14461 N N    . GLY F  1 220 ? -37.86288 -71.67125  76.75528  1.000 55.04837 ? 219 GLY F N    1 
ATOM   14462 C CA   . GLY F  1 220 ? -36.95664 -72.78239  76.62586  1.000 56.36283 ? 219 GLY F CA   1 
ATOM   14463 C C    . GLY F  1 220 ? -37.29820 -73.95907  77.52616  1.000 60.16728 ? 219 GLY F C    1 
ATOM   14464 O O    . GLY F  1 220 ? -37.05699 -75.10619  77.14590  1.000 63.63549 ? 219 GLY F O    1 
ATOM   14465 N N    . THR F  1 221 ? -37.85828 -73.69616  78.70551  1.000 60.85680 ? 220 THR F N    1 
ATOM   14466 C CA   . THR F  1 221 ? -38.25963 -74.74610  79.60939  1.000 59.74524 ? 220 THR F CA   1 
ATOM   14467 C C    . THR F  1 221 ? -39.44162 -75.52229  79.01880  1.000 59.84441 ? 220 THR F C    1 
ATOM   14468 O O    . THR F  1 221 ? -40.07934 -75.12191  78.05008  1.000 57.38829 ? 220 THR F O    1 
ATOM   14469 C CB   . THR F  1 221 ? -38.62308 -74.18755  80.98541  1.000 58.04564 ? 220 THR F CB   1 
ATOM   14470 O OG1  . THR F  1 221 ? -39.95038 -73.64956  80.97749  1.000 59.89539 ? 220 THR F OG1  1 
ATOM   14471 C CG2  . THR F  1 221 ? -37.63947 -73.09552  81.38343  1.000 56.83805 ? 220 THR F CG2  1 
ATOM   14472 N N    . ASP F  1 222 ? -39.74851 -76.66591  79.61510  1.000 64.62177 ? 221 ASP F N    1 
ATOM   14473 C CA   . ASP F  1 222 ? -40.78918 -77.53072  79.09889  1.000 64.71525 ? 221 ASP F CA   1 
ATOM   14474 C C    . ASP F  1 222 ? -42.21604 -77.16821  79.54510  1.000 66.59490 ? 221 ASP F C    1 
ATOM   14475 O O    . ASP F  1 222 ? -43.19134 -77.55373  78.86486  1.000 65.22303 ? 221 ASP F O    1 
ATOM   14476 C CB   . ASP F  1 222 ? -40.50613 -78.97321  79.46382  1.000 67.57482 ? 221 ASP F CB   1 
ATOM   14477 C CG   . ASP F  1 222 ? -39.79159 -79.71891  78.30818  1.000 72.22663 ? 221 ASP F CG   1 
ATOM   14478 O OD1  . ASP F  1 222 ? -40.35118 -79.73476  77.20064  1.000 73.66072 ? 221 ASP F OD1  1 
ATOM   14479 O OD2  . ASP F  1 222 ? -38.67769 -80.26263  78.53956  1.000 74.74985 ? 221 ASP F OD2  1 
ATOM   14480 N N    . ASN F  1 223 ? -42.39138 -76.48843  80.69942  1.000 66.71867 ? 222 ASN F N    1 
ATOM   14481 C CA   . ASN F  1 223 ? -43.68452 -75.98460  81.12002  1.000 70.34970 ? 222 ASN F CA   1 
ATOM   14482 C C    . ASN F  1 223 ? -43.77907 -74.49164  80.83079  1.000 70.15274 ? 222 ASN F C    1 
ATOM   14483 O O    . ASN F  1 223 ? -43.84505 -73.66749  81.73779  1.000 69.31847 ? 222 ASN F O    1 
ATOM   14484 C CB   . ASN F  1 223 ? -43.85799 -76.30052  82.58509  1.000 73.09570 ? 222 ASN F CB   1 
ATOM   14485 C CG   . ASN F  1 223 ? -43.69568 -77.79797  82.87489  1.000 77.08450 ? 222 ASN F CG   1 
ATOM   14486 O OD1  . ASN F  1 223 ? -44.48184 -78.62016  82.41665  1.000 77.42396 ? 222 ASN F OD1  1 
ATOM   14487 N ND2  . ASN F  1 223 ? -42.72788 -78.11756  83.71731  1.000 80.08366 ? 222 ASN F ND2  1 
ATOM   14488 N N    . ASP F  1 224 ? -43.68171 -74.15741  79.56760  1.000 70.64143 ? 223 ASP F N    1 
ATOM   14489 C CA   . ASP F  1 224 ? -43.83545 -72.78877  79.08615  1.000 67.43740 ? 223 ASP F CA   1 
ATOM   14490 C C    . ASP F  1 224 ? -45.09097 -72.73852  78.22134  1.000 67.42442 ? 223 ASP F C    1 
ATOM   14491 O O    . ASP F  1 224 ? -45.23098 -73.50971  77.24942  1.000 70.50700 ? 223 ASP F O    1 
ATOM   14492 C CB   . ASP F  1 224 ? -42.62186 -72.37317  78.22868  1.000 63.62745 ? 223 ASP F CB   1 
ATOM   14493 C CG   . ASP F  1 224 ? -42.85865 -71.19619  77.33465  1.000 64.42576 ? 223 ASP F CG   1 
ATOM   14494 O OD1  . ASP F  1 224 ? -43.66213 -70.33230  77.71309  1.000 65.74318 ? 223 ASP F OD1  1 
ATOM   14495 O OD2  . ASP F  1 224 ? -42.18567 -71.07882  76.29659  1.000 57.68687 ? 223 ASP F OD2  1 
ATOM   14496 N N    . SER F  1 225 ? -45.97500 -71.79351  78.53773  1.000 64.59293 ? 224 SER F N    1 
ATOM   14497 C CA   . SER F  1 225 ? -47.24656 -71.67714  77.86256  1.000 67.42915 ? 224 SER F CA   1 
ATOM   14498 C C    . SER F  1 225 ? -47.11865 -71.04698  76.49335  1.000 66.03299 ? 224 SER F C    1 
ATOM   14499 O O    . SER F  1 225 ? -48.14091 -70.94086  75.80683  1.000 61.61983 ? 224 SER F O    1 
ATOM   14500 C CB   . SER F  1 225 ? -48.20893 -70.86207  78.72930  1.000 64.16287 ? 224 SER F CB   1 
ATOM   14501 O OG   . SER F  1 225 ? -47.54074 -69.81199  79.42624  1.000 68.34640 ? 224 SER F OG   1 
ATOM   14502 N N    . GLU F  1 226 ? -45.91724 -70.62690  76.09250  1.000 63.99839 ? 225 GLU F N    1 
ATOM   14503 C CA   . GLU F  1 226 ? -45.67895 -70.08595  74.76029  1.000 65.84872 ? 225 GLU F CA   1 
ATOM   14504 C C    . GLU F  1 226 ? -44.88132 -71.03675  73.87030  1.000 66.44419 ? 225 GLU F C    1 
ATOM   14505 O O    . GLU F  1 226 ? -44.52786 -70.66228  72.75091  1.000 61.95191 ? 225 GLU F O    1 
ATOM   14506 C CB   . GLU F  1 226 ? -44.95501 -68.73823  74.86365  1.000 65.06840 ? 225 GLU F CB   1 
ATOM   14507 C CG   . GLU F  1 226 ? -45.71767 -67.68750  75.66317  1.000 65.82976 ? 225 GLU F CG   1 
ATOM   14508 C CD   . GLU F  1 226 ? -46.36334 -66.63091  74.78524  1.000 65.46436 ? 225 GLU F CD   1 
ATOM   14509 O OE1  . GLU F  1 226 ? -45.99872 -66.54861  73.58972  1.000 63.46969 ? 225 GLU F OE1  1 
ATOM   14510 O OE2  . GLU F  1 226 ? -47.23385 -65.88565  75.29050  1.000 61.54530 ? 225 GLU F OE2  1 
ATOM   14511 N N    . ASN F  1 227 ? -44.58506 -72.24602  74.34414  1.000 65.96178 ? 226 ASN F N    1 
ATOM   14512 C CA   . ASN F  1 227 ? -43.86974 -73.29973  73.60550  1.000 64.81813 ? 226 ASN F CA   1 
ATOM   14513 C C    . ASN F  1 227 ? -42.80567 -72.74228  72.65437  1.000 58.69634 ? 226 ASN F C    1 
ATOM   14514 O O    . ASN F  1 227 ? -42.81013 -72.99248  71.44676  1.000 59.95359 ? 226 ASN F O    1 
ATOM   14515 C CB   . ASN F  1 227 ? -44.83904 -74.18838  72.83376  1.000 65.58636 ? 226 ASN F CB   1 
ATOM   14516 C CG   . ASN F  1 227 ? -46.04869 -74.61273  73.65637  1.000 69.88497 ? 226 ASN F CG   1 
ATOM   14517 O OD1  . ASN F  1 227 ? -45.91465 -75.02635  74.81510  1.000 73.32409 ? 226 ASN F OD1  1 
ATOM   14518 N ND2  . ASN F  1 227 ? -47.23651 -74.53718  73.05430  1.000 70.24277 ? 226 ASN F ND2  1 
ATOM   14519 N N    . TRP F  1 228 ? -41.84412 -72.02404  73.24453  1.000 59.74959 ? 227 TRP F N    1 
ATOM   14520 C CA   . TRP F  1 228 ? -40.66122 -71.57563  72.50897  1.000 56.83439 ? 227 TRP F CA   1 
ATOM   14521 C C    . TRP F  1 228 ? -39.76657 -72.75458  72.14315  1.000 57.10717 ? 227 TRP F C    1 
ATOM   14522 O O    . TRP F  1 228 ? -39.28710 -72.85963  70.99548  1.000 49.89472 ? 227 TRP F O    1 
ATOM   14523 C CB   . TRP F  1 228 ? -39.89546 -70.54637  73.35322  1.000 54.29171 ? 227 TRP F CB   1 
ATOM   14524 C CG   . TRP F  1 228 ? -40.65439 -69.24623  73.38783  1.000 62.18558 ? 227 TRP F CG   1 
ATOM   14525 C CD1  . TRP F  1 228 ? -41.55691 -68.85718  74.33884  1.000 62.95901 ? 227 TRP F CD1  1 
ATOM   14526 C CD2  . TRP F  1 228 ? -40.62509 -68.19395  72.41311  1.000 59.73580 ? 227 TRP F CD2  1 
ATOM   14527 N NE1  . TRP F  1 228 ? -42.08350 -67.63003  74.01972  1.000 66.38006 ? 227 TRP F NE1  1 
ATOM   14528 C CE2  . TRP F  1 228 ? -41.52619 -67.20237  72.84234  1.000 65.82566 ? 227 TRP F CE2  1 
ATOM   14529 C CE3  . TRP F  1 228 ? -39.92275 -67.99227  71.22350  1.000 65.55853 ? 227 TRP F CE3  1 
ATOM   14530 C CZ2  . TRP F  1 228 ? -41.73792 -66.02955  72.12534  1.000 67.55891 ? 227 TRP F CZ2  1 
ATOM   14531 C CZ3  . TRP F  1 228 ? -40.14062 -66.82777  70.51386  1.000 64.69750 ? 227 TRP F CZ3  1 
ATOM   14532 C CH2  . TRP F  1 228 ? -41.03730 -65.86446  70.96387  1.000 64.96700 ? 227 TRP F CH2  1 
ATOM   14533 N N    . LYS F  1 229 ? -39.56707 -73.66959  73.09713  1.000 48.25776 ? 228 LYS F N    1 
ATOM   14534 C CA   . LYS F  1 229 ? -38.90676 -74.92612  72.78191  1.000 52.09531 ? 228 LYS F CA   1 
ATOM   14535 C C    . LYS F  1 229 ? -39.40885 -75.50617  71.46849  1.000 50.13414 ? 228 LYS F C    1 
ATOM   14536 O O    . LYS F  1 229 ? -38.64584 -76.16226  70.75918  1.000 49.35607 ? 228 LYS F O    1 
ATOM   14537 C CB   . LYS F  1 229 ? -39.12319 -75.94572  73.90286  1.000 56.23099 ? 228 LYS F CB   1 
ATOM   14538 C CG   . LYS F  1 229 ? -37.86079 -76.66364  74.33013  1.000 57.12180 ? 228 LYS F CG   1 
ATOM   14539 C CD   . LYS F  1 229 ? -38.18016 -77.84628  75.23819  1.000 63.56608 ? 228 LYS F CD   1 
ATOM   14540 C CE   . LYS F  1 229 ? -36.92695 -78.37681  75.92280  1.000 68.12421 ? 228 LYS F CE   1 
ATOM   14541 N NZ   . LYS F  1 229 ? -36.74954 -77.76676  77.28242  1.000 64.62604 ? 228 LYS F NZ   1 
ATOM   14542 N N    . GLU F  1 230 ? -40.69003 -75.29884  71.14100  1.000 46.27775 ? 229 GLU F N    1 
ATOM   14543 C CA   . GLU F  1 230 ? -41.23334 -75.78188  69.87544  1.000 51.41053 ? 229 GLU F CA   1 
ATOM   14544 C C    . GLU F  1 230 ? -40.67394 -75.00094  68.68300  1.000 48.54546 ? 229 GLU F C    1 
ATOM   14545 O O    . GLU F  1 230 ? -40.49350 -75.56971  67.60280  1.000 46.44575 ? 229 GLU F O    1 
ATOM   14546 C CB   . GLU F  1 230 ? -42.76510 -75.72279  69.90953  1.000 46.22027 ? 229 GLU F CB   1 
ATOM   14547 C CG   . GLU F  1 230 ? -43.47918 -76.23724  68.65952  1.000 51.04078 ? 229 GLU F CG   1 
ATOM   14548 C CD   . GLU F  1 230 ? -43.13248 -77.68594  68.31596  1.000 57.33208 ? 229 GLU F CD   1 
ATOM   14549 O OE1  . GLU F  1 230 ? -42.86452 -78.49510  69.24888  1.000 51.95751 ? 229 GLU F OE1  1 
ATOM   14550 O OE2  . GLU F  1 230 ? -43.12481 -77.99974  67.10026  1.000 53.94305 ? 229 GLU F OE2  1 
ATOM   14551 N N    . VAL F  1 231 ? -40.39282 -73.70966  68.85166  1.000 49.27671 ? 230 VAL F N    1 
ATOM   14552 C CA   . VAL F  1 231 ? -39.66451 -72.98467  67.81343  1.000 50.01891 ? 230 VAL F CA   1 
ATOM   14553 C C    . VAL F  1 231 ? -38.29990 -73.61932  67.59891  1.000 47.69078 ? 230 VAL F C    1 
ATOM   14554 O O    . VAL F  1 231 ? -37.81740 -73.73722  66.46131  1.000 39.38784 ? 230 VAL F O    1 
ATOM   14555 C CB   . VAL F  1 231 ? -39.53638 -71.49060  68.17131  1.000 47.38533 ? 230 VAL F CB   1 
ATOM   14556 C CG1  . VAL F  1 231 ? -38.70577 -70.75346  67.10110  1.000 46.23496 ? 230 VAL F CG1  1 
ATOM   14557 C CG2  . VAL F  1 231 ? -40.91831 -70.86373  68.32614  1.000 44.40567 ? 230 VAL F CG2  1 
ATOM   14558 N N    . HIS F  1 232 ? -37.64838 -74.03529  68.68685  1.000 42.76243 ? 231 HIS F N    1 
ATOM   14559 C CA   . HIS F  1 232 ? -36.34370 -74.65943  68.49981  1.000 43.92427 ? 231 HIS F CA   1 
ATOM   14560 C C    . HIS F  1 232 ? -36.48416 -76.01544  67.81831  1.000 48.07715 ? 231 HIS F C    1 
ATOM   14561 O O    . HIS F  1 232 ? -35.70602 -76.34937  66.91351  1.000 40.79246 ? 231 HIS F O    1 
ATOM   14562 C CB   . HIS F  1 232 ? -35.60127 -74.79672  69.81965  1.000 44.85992 ? 231 HIS F CB   1 
ATOM   14563 C CG   . HIS F  1 232 ? -34.21231 -75.33014  69.66070  1.000 47.88366 ? 231 HIS F CG   1 
ATOM   14564 N ND1  . HIS F  1 232 ? -33.55802 -76.01989  70.65902  1.000 40.76892 ? 231 HIS F ND1  1 
ATOM   14565 C CD2  . HIS F  1 232 ? -33.35291 -75.27448  68.61403  1.000 41.34020 ? 231 HIS F CD2  1 
ATOM   14566 C CE1  . HIS F  1 232 ? -32.35686 -76.36873  70.23448  1.000 46.25445 ? 231 HIS F CE1  1 
ATOM   14567 N NE2  . HIS F  1 232 ? -32.20692 -75.92886  68.99584  1.000 42.76815 ? 231 HIS F NE2  1 
ATOM   14568 N N    . LYS F  1 233 ? -37.46701 -76.81043  68.24790  1.000 48.49633 ? 232 LYS F N    1 
ATOM   14569 C CA   . LYS F  1 233 ? -37.78795 -78.04933  67.54821  1.000 43.94058 ? 232 LYS F CA   1 
ATOM   14570 C C    . LYS F  1 233 ? -37.95504 -77.79448  66.05527  1.000 43.18969 ? 232 LYS F C    1 
ATOM   14571 O O    . LYS F  1 233 ? -37.49853 -78.58727  65.22618  1.000 39.63910 ? 232 LYS F O    1 
ATOM   14572 C CB   . LYS F  1 233 ? -39.06496 -78.67357  68.12466  1.000 41.56866 ? 232 LYS F CB   1 
ATOM   14573 C CG   . LYS F  1 233 ? -38.82938 -79.84499  69.09133  1.000 52.35043 ? 232 LYS F CG   1 
ATOM   14574 C CD   . LYS F  1 233 ? -39.36257 -79.54014  70.50549  1.000 51.67783 ? 232 LYS F CD   1 
ATOM   14575 C CE   . LYS F  1 233 ? -38.76582 -80.46312  71.57137  1.000 45.60350 ? 232 LYS F CE   1 
ATOM   14576 N NZ   . LYS F  1 233 ? -39.19599 -80.06836  72.95704  1.000 58.77655 ? 232 LYS F NZ   1 
ATOM   14577 N N    . MET F  1 234 ? -38.62693 -76.69591  65.70019  1.000 43.96612 ? 233 MET F N    1 
ATOM   14578 C CA   . MET F  1 234 ? -38.90580 -76.41160  64.29854  1.000 42.98284 ? 233 MET F CA   1 
ATOM   14579 C C    . MET F  1 234 ? -37.63780 -76.03121  63.55119  1.000 41.37873 ? 233 MET F C    1 
ATOM   14580 O O    . MET F  1 234 ? -37.44121 -76.43815  62.40099  1.000 44.21349 ? 233 MET F O    1 
ATOM   14581 C CB   . MET F  1 234 ? -39.94378 -75.30629  64.19210  1.000 47.95725 ? 233 MET F CB   1 
ATOM   14582 C CG   . MET F  1 234 ? -41.36219 -75.80069  64.30778  1.000 53.77904 ? 233 MET F CG   1 
ATOM   14583 S SD   . MET F  1 234 ? -42.46865 -74.39245  64.29336  1.000 60.96179 ? 233 MET F SD   1 
ATOM   14584 C CE   . MET F  1 234 ? -42.48319 -74.00672  62.54250  1.000 49.27973 ? 233 MET F CE   1 
ATOM   14585 N N    . VAL F  1 235 ? -36.75985 -75.26216  64.18684  1.000 38.14052 ? 234 VAL F N    1 
ATOM   14586 C CA   . VAL F  1 235 ? -35.44600 -75.02348  63.59761  1.000 41.24811 ? 234 VAL F CA   1 
ATOM   14587 C C    . VAL F  1 235 ? -34.72847 -76.34733  63.33958  1.000 43.18773 ? 234 VAL F C    1 
ATOM   14588 O O    . VAL F  1 235 ? -34.16937 -76.57065  62.25519  1.000 33.20564 ? 234 VAL F O    1 
ATOM   14589 C CB   . VAL F  1 235 ? -34.60990 -74.09925  64.49545  1.000 37.37190 ? 234 VAL F CB   1 
ATOM   14590 C CG1  . VAL F  1 235 ? -33.20304 -73.94752  63.92111  1.000 40.40448 ? 234 VAL F CG1  1 
ATOM   14591 C CG2  . VAL F  1 235 ? -35.29938 -72.74400  64.65786  1.000 40.71220 ? 234 VAL F CG2  1 
ATOM   14592 N N    . VAL F  1 236 ? -34.72047 -77.24264  64.33974  1.000 36.48021 ? 235 VAL F N    1 
ATOM   14593 C CA   . VAL F  1 236 ? -33.99653 -78.50976  64.20088  1.000 38.03284 ? 235 VAL F CA   1 
ATOM   14594 C C    . VAL F  1 236 ? -34.58863 -79.34987  63.07790  1.000 35.25777 ? 235 VAL F C    1 
ATOM   14595 O O    . VAL F  1 236 ? -33.87314 -80.06715  62.37041  1.000 39.90058 ? 235 VAL F O    1 
ATOM   14596 C CB   . VAL F  1 236 ? -34.01169 -79.30498  65.52343  1.000 43.68826 ? 235 VAL F CB   1 
ATOM   14597 C CG1  . VAL F  1 236 ? -33.60196 -80.76842  65.24926  1.000 37.61936 ? 235 VAL F CG1  1 
ATOM   14598 C CG2  . VAL F  1 236 ? -33.10795 -78.67292  66.56327  1.000 37.15743 ? 235 VAL F CG2  1 
ATOM   14599 N N    . GLU F  1 237 ? -35.90474 -79.33106  62.94714  1.000 35.33243 ? 236 GLU F N    1 
ATOM   14600 C CA   . GLU F  1 237 ? -36.61317 -80.22251  62.04627  1.000 39.93545 ? 236 GLU F CA   1 
ATOM   14601 C C    . GLU F  1 237 ? -36.79661 -79.63693  60.65067  1.000 39.40879 ? 236 GLU F C    1 
ATOM   14602 O O    . GLU F  1 237 ? -37.21373 -80.36856  59.74400  1.000 39.27584 ? 236 GLU F O    1 
ATOM   14603 C CB   . GLU F  1 237 ? -37.98677 -80.56210  62.64297  1.000 41.98019 ? 236 GLU F CB   1 
ATOM   14604 C CG   . GLU F  1 237 ? -37.91392 -81.35457  63.96732  1.000 44.28548 ? 236 GLU F CG   1 
ATOM   14605 C CD   . GLU F  1 237 ? -37.15257 -82.64983  63.78139  1.000 46.29818 ? 236 GLU F CD   1 
ATOM   14606 O OE1  . GLU F  1 237 ? -37.43800 -83.34855  62.78202  1.000 49.84459 ? 236 GLU F OE1  1 
ATOM   14607 O OE2  . GLU F  1 237 ? -36.24944 -82.95591  64.59191  1.000 47.05710 ? 236 GLU F OE2  1 
ATOM   14608 N N    . SER F  1 238 ? -36.52006 -78.34150  60.47811  1.000 35.88453 ? 237 SER F N    1 
ATOM   14609 C CA   . SER F  1 238 ? -36.80844 -77.66584  59.21787  1.000 40.38372 ? 237 SER F CA   1 
ATOM   14610 C C    . SER F  1 238 ? -36.17278 -78.38622  58.04096  1.000 35.31267 ? 237 SER F C    1 
ATOM   14611 O O    . SER F  1 238 ? -36.79761 -78.54693  56.98884  1.000 37.68852 ? 237 SER F O    1 
ATOM   14612 C CB   . SER F  1 238 ? -36.30779 -76.22948  59.28268  1.000 38.58412 ? 237 SER F CB   1 
ATOM   14613 O OG   . SER F  1 238 ? -34.90381 -76.23162  59.47367  1.000 42.79581 ? 237 SER F OG   1 
ATOM   14614 N N    . ALA F  1 239 ? -34.91192 -78.79177  58.18803  1.000 37.55346 ? 238 ALA F N    1 
ATOM   14615 C CA   . ALA F  1 239 ? -34.20987 -79.38352  57.05504  1.000 41.71932 ? 238 ALA F CA   1 
ATOM   14616 C C    . ALA F  1 239 ? -34.86258 -80.69256  56.64220  1.000 42.36275 ? 238 ALA F C    1 
ATOM   14617 O O    . ALA F  1 239 ? -35.06518 -80.93445  55.44863  1.000 36.73130 ? 238 ALA F O    1 
ATOM   14618 C CB   . ALA F  1 239 ? -32.72948 -79.58786  57.38567  1.000 40.70368 ? 238 ALA F CB   1 
ATOM   14619 N N    . TYR F  1 240 ? -35.23318 -81.53217  57.62678  1.000 36.54035 ? 239 TYR F N    1 
ATOM   14620 C CA   . TYR F  1 240 ? -35.90163 -82.79570  57.33683  1.000 34.36145 ? 239 TYR F CA   1 
ATOM   14621 C C    . TYR F  1 240 ? -37.24567 -82.56176  56.66832  1.000 39.29859 ? 239 TYR F C    1 
ATOM   14622 O O    . TYR F  1 240 ? -37.60668 -83.26157  55.70975  1.000 40.87472 ? 239 TYR F O    1 
ATOM   14623 C CB   . TYR F  1 240 ? -36.08840 -83.61023  58.62407  1.000 36.07086 ? 239 TYR F CB   1 
ATOM   14624 C CG   . TYR F  1 240 ? -34.79420 -83.92752  59.32411  1.000 40.13636 ? 239 TYR F CG   1 
ATOM   14625 C CD1  . TYR F  1 240 ? -33.91618 -84.89406  58.81714  1.000 38.21790 ? 239 TYR F CD1  1 
ATOM   14626 C CD2  . TYR F  1 240 ? -34.43204 -83.24931  60.49145  1.000 40.25122 ? 239 TYR F CD2  1 
ATOM   14627 C CE1  . TYR F  1 240 ? -32.70712 -85.17701  59.45722  1.000 38.06715 ? 239 TYR F CE1  1 
ATOM   14628 C CE2  . TYR F  1 240 ? -33.23242 -83.52467  61.13862  1.000 41.83329 ? 239 TYR F CE2  1 
ATOM   14629 C CZ   . TYR F  1 240 ? -32.37214 -84.48791  60.62517  1.000 41.48035 ? 239 TYR F CZ   1 
ATOM   14630 O OH   . TYR F  1 240 ? -31.18543 -84.75930  61.28701  1.000 39.65146 ? 239 TYR F OH   1 
ATOM   14631 N N    . GLU F  1 241 ? -38.00546 -81.58755  57.16970  1.000 37.95817 ? 240 GLU F N    1 
ATOM   14632 C CA   . GLU F  1 241 ? -39.32388 -81.31308  56.61047  1.000 40.51860 ? 240 GLU F CA   1 
ATOM   14633 C C    . GLU F  1 241 ? -39.20333 -80.85954  55.15763  1.000 41.32844 ? 240 GLU F C    1 
ATOM   14634 O O    . GLU F  1 241 ? -39.91161 -81.35744  54.27070  1.000 42.97470 ? 240 GLU F O    1 
ATOM   14635 C CB   . GLU F  1 241 ? -40.04484 -80.26194  57.46370  1.000 39.75830 ? 240 GLU F CB   1 
ATOM   14636 C CG   . GLU F  1 241 ? -40.76272 -80.84675  58.69788  1.000 42.84683 ? 240 GLU F CG   1 
ATOM   14637 C CD   . GLU F  1 241 ? -40.88840 -79.87487  59.87561  1.000 51.72193 ? 240 GLU F CD   1 
ATOM   14638 O OE1  . GLU F  1 241 ? -40.63310 -78.66098  59.70388  1.000 50.86403 ? 240 GLU F OE1  1 
ATOM   14639 O OE2  . GLU F  1 241 ? -41.25086 -80.33592  60.99047  1.000 58.27144 ? 240 GLU F OE2  1 
ATOM   14640 N N    . VAL F  1 242 ? -38.27938 -79.93542  54.89212  1.000 38.09620 ? 241 VAL F N    1 
ATOM   14641 C CA   . VAL F  1 242 ? -38.10491 -79.45044  53.52473  1.000 42.19071 ? 241 VAL F CA   1 
ATOM   14642 C C    . VAL F  1 242 ? -37.54095 -80.54972  52.62083  1.000 42.56184 ? 241 VAL F C    1 
ATOM   14643 O O    . VAL F  1 242 ? -37.86694 -80.59739  51.43317  1.000 45.87063 ? 241 VAL F O    1 
ATOM   14644 C CB   . VAL F  1 242 ? -37.23412 -78.18252  53.51517  1.000 36.30400 ? 241 VAL F CB   1 
ATOM   14645 C CG1  . VAL F  1 242 ? -37.04453 -77.64184  52.07529  1.000 39.03894 ? 241 VAL F CG1  1 
ATOM   14646 C CG2  . VAL F  1 242 ? -37.85847 -77.11848  54.40227  1.000 37.07958 ? 241 VAL F CG2  1 
ATOM   14647 N N    . ILE F  1 243 ? -36.70713 -81.45349  53.15475  1.000 40.25666 ? 242 ILE F N    1 
ATOM   14648 C CA   . ILE F  1 243 ? -36.20712 -82.56148  52.34543  1.000 43.27949 ? 242 ILE F CA   1 
ATOM   14649 C C    . ILE F  1 243 ? -37.34567 -83.49280  51.96718  1.000 44.73283 ? 242 ILE F C    1 
ATOM   14650 O O    . ILE F  1 243 ? -37.37178 -84.04749  50.86232  1.000 40.97572 ? 242 ILE F O    1 
ATOM   14651 C CB   . ILE F  1 243 ? -35.08507 -83.32519  53.07704  1.000 43.98904 ? 242 ILE F CB   1 
ATOM   14652 C CG1  . ILE F  1 243 ? -33.82811 -82.46807  53.19919  1.000 41.22306 ? 242 ILE F CG1  1 
ATOM   14653 C CG2  . ILE F  1 243 ? -34.71843 -84.59111  52.32552  1.000 39.37185 ? 242 ILE F CG2  1 
ATOM   14654 C CD1  . ILE F  1 243 ? -32.81769 -83.02039  54.19982  1.000 37.86436 ? 242 ILE F CD1  1 
ATOM   14655 N N    . LYS F  1 244 ? -38.28990 -83.70082  52.88657  1.000 46.56893 ? 243 LYS F N    1 
ATOM   14656 C CA   . LYS F  1 244 ? -39.45651 -84.51743  52.57540  1.000 45.96148 ? 243 LYS F CA   1 
ATOM   14657 C C    . LYS F  1 244 ? -40.36608 -83.83500  51.56381  1.000 44.94681 ? 243 LYS F C    1 
ATOM   14658 O O    . LYS F  1 244 ? -41.05524 -84.51544  50.79466  1.000 48.58908 ? 243 LYS F O    1 
ATOM   14659 C CB   . LYS F  1 244 ? -40.23400 -84.83216  53.85787  1.000 51.33082 ? 243 LYS F CB   1 
ATOM   14660 C CG   . LYS F  1 244 ? -41.54647 -85.59655  53.64698  1.000 56.38629 ? 243 LYS F CG   1 
ATOM   14661 C CD   . LYS F  1 244 ? -42.72495 -84.66538  53.32469  1.000 56.73513 ? 243 LYS F CD   1 
ATOM   14662 C CE   . LYS F  1 244 ? -43.70184 -85.29683  52.32112  1.000 60.00676 ? 243 LYS F CE   1 
ATOM   14663 N NZ   . LYS F  1 244 ? -45.05090 -84.63602  52.30577  1.000 54.84206 ? 243 LYS F NZ   1 
ATOM   14664 N N    . LEU F  1 245 ? -40.41088 -82.50546  51.56983  1.000 45.03138 ? 244 LEU F N    1 
ATOM   14665 C CA   . LEU F  1 245 ? -41.34709 -81.82027  50.68240  1.000 46.56547 ? 244 LEU F CA   1 
ATOM   14666 C C    . LEU F  1 245 ? -40.78818 -81.58295  49.27613  1.000 43.06430 ? 244 LEU F C    1 
ATOM   14667 O O    . LEU F  1 245 ? -41.51842 -81.75019  48.29306  1.000 43.59166 ? 244 LEU F O    1 
ATOM   14668 C CB   . LEU F  1 245 ? -41.78600 -80.49992  51.30914  1.000 42.94655 ? 244 LEU F CB   1 
ATOM   14669 C CG   . LEU F  1 245 ? -42.60485 -80.77282  52.58211  1.000 45.84830 ? 244 LEU F CG   1 
ATOM   14670 C CD1  . LEU F  1 245 ? -42.67877 -79.55541  53.48592  1.000 40.32663 ? 244 LEU F CD1  1 
ATOM   14671 C CD2  . LEU F  1 245 ? -43.99909 -81.24062  52.20148  1.000 44.14088 ? 244 LEU F CD2  1 
ATOM   14672 N N    . LYS F  1 246 ? -39.51826 -81.19888  49.14850  1.000 37.96521 ? 245 LYS F N    1 
ATOM   14673 C CA   . LYS F  1 246 ? -38.93997 -80.92250  47.83842  1.000 41.10671 ? 245 LYS F CA   1 
ATOM   14674 C C    . LYS F  1 246 ? -37.65465 -81.69581  47.56995  1.000 41.31371 ? 245 LYS F C    1 
ATOM   14675 O O    . LYS F  1 246 ? -37.03632 -81.48171  46.52139  1.000 42.53018 ? 245 LYS F O    1 
ATOM   14676 C CB   . LYS F  1 246 ? -38.67686 -79.41356  47.66505  1.000 37.86801 ? 245 LYS F CB   1 
ATOM   14677 C CG   . LYS F  1 246 ? -37.63779 -78.82876  48.62974  1.000 38.32759 ? 245 LYS F CG   1 
ATOM   14678 C CD   . LYS F  1 246 ? -37.31599 -77.36422  48.34799  1.000 38.57464 ? 245 LYS F CD   1 
ATOM   14679 C CE   . LYS F  1 246 ? -36.08127 -77.21552  47.41539  1.000 37.02773 ? 245 LYS F CE   1 
ATOM   14680 N NZ   . LYS F  1 246 ? -35.65290 -75.78759  47.24045  1.000 32.93878 ? 245 LYS F NZ   1 
ATOM   14681 N N    . GLY F  1 247 ? -37.22478 -82.57195  48.48460  1.000 35.94690 ? 246 GLY F N    1 
ATOM   14682 C CA   . GLY F  1 247 ? -36.09222 -83.43538  48.25756  1.000 30.94045 ? 246 GLY F CA   1 
ATOM   14683 C C    . GLY F  1 247 ? -34.75106 -82.88938  48.69568  1.000 35.79149 ? 246 GLY F C    1 
ATOM   14684 O O    . GLY F  1 247 ? -33.79466 -83.65955  48.79741  1.000 38.73365 ? 246 GLY F O    1 
ATOM   14685 N N    . TYR F  1 248 ? -34.64604 -81.58940  48.95286  1.000 36.75358 ? 247 TYR F N    1 
ATOM   14686 C CA   . TYR F  1 248 ? -33.38850 -80.96704  49.35973  1.000 34.75977 ? 247 TYR F CA   1 
ATOM   14687 C C    . TYR F  1 248 ? -33.70793 -79.55148  49.81234  1.000 32.43383 ? 247 TYR F C    1 
ATOM   14688 O O    . TYR F  1 248 ? -34.84662 -79.08876  49.70747  1.000 35.60740 ? 247 TYR F O    1 
ATOM   14689 C CB   . TYR F  1 248 ? -32.36377 -80.94801  48.21348  1.000 36.36579 ? 247 TYR F CB   1 
ATOM   14690 C CG   . TYR F  1 248 ? -32.95060 -80.31336  46.99231  1.000 32.42125 ? 247 TYR F CG   1 
ATOM   14691 C CD1  . TYR F  1 248 ? -32.95843 -78.94325  46.83889  1.000 34.27646 ? 247 TYR F CD1  1 
ATOM   14692 C CD2  . TYR F  1 248 ? -33.57762 -81.08438  46.02272  1.000 34.77100 ? 247 TYR F CD2  1 
ATOM   14693 C CE1  . TYR F  1 248 ? -33.55098 -78.34696  45.70838  1.000 31.92301 ? 247 TYR F CE1  1 
ATOM   14694 C CE2  . TYR F  1 248 ? -34.16858 -80.50358  44.90966  1.000 35.22669 ? 247 TYR F CE2  1 
ATOM   14695 C CZ   . TYR F  1 248 ? -34.15347 -79.13701  44.75225  1.000 34.81233 ? 247 TYR F CZ   1 
ATOM   14696 O OH   . TYR F  1 248 ? -34.73731 -78.54609  43.63451  1.000 31.03573 ? 247 TYR F OH   1 
ATOM   14697 N N    . THR F  1 249 ? -32.69103 -78.85614  50.29841  1.000 30.59483 ? 248 THR F N    1 
ATOM   14698 C CA   . THR F  1 249 ? -32.82724 -77.43243  50.54838  1.000 34.38295 ? 248 THR F CA   1 
ATOM   14699 C C    . THR F  1 249 ? -31.73747 -76.69037  49.78391  1.000 29.73969 ? 248 THR F C    1 
ATOM   14700 O O    . THR F  1 249 ? -30.64464 -77.21599  49.57447  1.000 31.80508 ? 248 THR F O    1 
ATOM   14701 C CB   . THR F  1 249 ? -32.73812 -77.10237  52.04529  1.000 31.64352 ? 248 THR F CB   1 
ATOM   14702 O OG1  . THR F  1 249 ? -31.36039 -77.05835  52.43540  1.000 33.64624 ? 248 THR F OG1  1 
ATOM   14703 C CG2  . THR F  1 249 ? -33.48004 -78.13719  52.86492  1.000 35.46547 ? 248 THR F CG2  1 
ATOM   14704 N N    . ASN F  1 250 ? -32.01573 -75.45658  49.38919  1.000 28.30792 ? 249 ASN F N    1 
ATOM   14705 C CA   . ASN F  1 250 ? -30.93338 -74.75735  48.69489  1.000 35.90943 ? 249 ASN F CA   1 
ATOM   14706 C C    . ASN F  1 250 ? -31.05226 -73.23545  48.71843  1.000 30.02534 ? 249 ASN F C    1 
ATOM   14707 O O    . ASN F  1 250 ? -30.04011 -72.54139  48.86892  1.000 29.70479 ? 249 ASN F O    1 
ATOM   14708 C CB   . ASN F  1 250 ? -30.79689 -75.28217  47.23836  1.000 28.81117 ? 249 ASN F CB   1 
ATOM   14709 C CG   . ASN F  1 250 ? -31.99402 -74.96780  46.36248  1.000 31.44897 ? 249 ASN F CG   1 
ATOM   14710 O OD1  . ASN F  1 250 ? -33.12678 -74.92053  46.82613  1.000 33.31125 ? 249 ASN F OD1  1 
ATOM   14711 N ND2  . ASN F  1 250 ? -31.73898 -74.77919  45.04382  1.000 32.45330 ? 249 ASN F ND2  1 
ATOM   14712 N N    . TRP F  1 251 ? -32.25702 -72.68905  48.58269  1.000 28.64554 ? 250 TRP F N    1 
ATOM   14713 C CA   . TRP F  1 251 ? -32.35183 -71.23854  48.44105  1.000 32.32747 ? 250 TRP F CA   1 
ATOM   14714 C C    . TRP F  1 251 ? -31.82578 -70.51153  49.67663  1.000 32.75549 ? 250 TRP F C    1 
ATOM   14715 O O    . TRP F  1 251 ? -31.06335 -69.53516  49.56441  1.000 29.45608 ? 250 TRP F O    1 
ATOM   14716 C CB   . TRP F  1 251 ? -33.79218 -70.84164  48.14191  1.000 30.57800 ? 250 TRP F CB   1 
ATOM   14717 C CG   . TRP F  1 251 ? -34.29057 -71.55324  46.96021  1.000 33.48321 ? 250 TRP F CG   1 
ATOM   14718 C CD1  . TRP F  1 251 ? -35.33104 -72.42557  46.90663  1.000 35.86852 ? 250 TRP F CD1  1 
ATOM   14719 C CD2  . TRP F  1 251 ? -33.73145 -71.50964  45.64963  1.000 30.23116 ? 250 TRP F CD2  1 
ATOM   14720 N NE1  . TRP F  1 251 ? -35.47328 -72.91978  45.63000  1.000 38.17089 ? 250 TRP F NE1  1 
ATOM   14721 C CE2  . TRP F  1 251 ? -34.50113 -72.37376  44.83835  1.000 35.29939 ? 250 TRP F CE2  1 
ATOM   14722 C CE3  . TRP F  1 251 ? -32.67311 -70.80673  45.07484  1.000 34.10371 ? 250 TRP F CE3  1 
ATOM   14723 C CZ2  . TRP F  1 251 ? -34.25453 -72.54466  43.47462  1.000 34.72565 ? 250 TRP F CZ2  1 
ATOM   14724 C CZ3  . TRP F  1 251 ? -32.40842 -71.00105  43.70276  1.000 31.00840 ? 250 TRP F CZ3  1 
ATOM   14725 C CH2  . TRP F  1 251 ? -33.21006 -71.85095  42.93061  1.000 25.85901 ? 250 TRP F CH2  1 
ATOM   14726 N N    . ALA F  1 252 ? -32.19455 -70.98838  50.86879  1.000 34.31089 ? 251 ALA F N    1 
ATOM   14727 C CA   . ALA F  1 252 ? -31.81657 -70.26823  52.07763  1.000 28.91889 ? 251 ALA F CA   1 
ATOM   14728 C C    . ALA F  1 252 ? -30.33997 -70.43751  52.38172  1.000 28.44904 ? 251 ALA F C    1 
ATOM   14729 O O    . ALA F  1 252 ? -29.69485 -69.49228  52.84699  1.000 32.14052 ? 251 ALA F O    1 
ATOM   14730 C CB   . ALA F  1 252 ? -32.67629 -70.72644  53.26736  1.000 33.55375 ? 251 ALA F CB   1 
ATOM   14731 N N    . ILE F  1 253 ? -29.76454 -71.60838  52.10494  1.000 33.61376 ? 252 ILE F N    1 
ATOM   14732 C CA   . ILE F  1 253 ? -28.33493 -71.74685  52.36678  1.000 31.17269 ? 252 ILE F CA   1 
ATOM   14733 C C    . ILE F  1 253 ? -27.53558 -70.94208  51.34547  1.000 33.71321 ? 252 ILE F C    1 
ATOM   14734 O O    . ILE F  1 253 ? -26.48114 -70.38117  51.66732  1.000 32.65027 ? 252 ILE F O    1 
ATOM   14735 C CB   . ILE F  1 253 ? -27.90633 -73.22887  52.40825  1.000 30.02533 ? 252 ILE F CB   1 
ATOM   14736 C CG1  . ILE F  1 253 ? -26.40832 -73.32780  52.71762  1.000 30.71724 ? 252 ILE F CG1  1 
ATOM   14737 C CG2  . ILE F  1 253 ? -28.25459 -73.97801  51.09805  1.000 29.93432 ? 252 ILE F CG2  1 
ATOM   14738 C CD1  . ILE F  1 253 ? -26.02277 -72.63642  54.07841  1.000 36.94328 ? 252 ILE F CD1  1 
ATOM   14739 N N    . GLY F  1 254 ? -28.02529 -70.86178  50.10219  1.000 37.09622 ? 253 GLY F N    1 
ATOM   14740 C CA   . GLY F  1 254 ? -27.38988 -69.97985  49.12114  1.000 32.43164 ? 253 GLY F CA   1 
ATOM   14741 C C    . GLY F  1 254 ? -27.38353 -68.53051  49.57167  1.000 30.52695 ? 253 GLY F C    1 
ATOM   14742 O O    . GLY F  1 254 ? -26.35703 -67.84901  49.50253  1.000 28.99880 ? 253 GLY F O    1 
ATOM   14743 N N    . LEU F  1 255 ? -28.52486 -68.04873  50.07004  1.000 34.69759 ? 254 LEU F N    1 
ATOM   14744 C CA   . LEU F  1 255 ? -28.58150 -66.68562  50.59587  1.000 31.05994 ? 254 LEU F CA   1 
ATOM   14745 C C    . LEU F  1 255 ? -27.65437 -66.50509  51.79377  1.000 28.86566 ? 254 LEU F C    1 
ATOM   14746 O O    . LEU F  1 255 ? -27.02629 -65.44781  51.95563  1.000 28.36221 ? 254 LEU F O    1 
ATOM   14747 C CB   . LEU F  1 255 ? -30.01182 -66.34679  50.96381  1.000 27.14374 ? 254 LEU F CB   1 
ATOM   14748 C CG   . LEU F  1 255 ? -30.89719 -66.21227  49.73353  1.000 30.81928 ? 254 LEU F CG   1 
ATOM   14749 C CD1  . LEU F  1 255 ? -32.32747 -66.21355  50.14941  1.000 27.89330 ? 254 LEU F CD1  1 
ATOM   14750 C CD2  . LEU F  1 255 ? -30.55451 -64.94313  48.92682  1.000 27.47738 ? 254 LEU F CD2  1 
ATOM   14751 N N    . SER F  1 256 ? -27.53844 -67.53239  52.64082  1.000 34.40709 ? 255 SER F N    1 
ATOM   14752 C CA   . SER F  1 256 ? -26.68963 -67.41218  53.82943  1.000 33.73433 ? 255 SER F CA   1 
ATOM   14753 C C    . SER F  1 256 ? -25.21700 -67.35506  53.45829  1.000 29.05891 ? 255 SER F C    1 
ATOM   14754 O O    . SER F  1 256 ? -24.45893 -66.53848  53.99916  1.000 26.81738 ? 255 SER F O    1 
ATOM   14755 C CB   . SER F  1 256 ? -26.93231 -68.58782  54.78698  1.000 32.58704 ? 255 SER F CB   1 
ATOM   14756 O OG   . SER F  1 256 ? -26.02794 -68.49421  55.89065  1.000 34.42684 ? 255 SER F OG   1 
ATOM   14757 N N    . VAL F  1 257 ? -24.78619 -68.23887  52.55309  1.000 34.35814 ? 256 VAL F N    1 
ATOM   14758 C CA   . VAL F  1 257 ? -23.40757 -68.18933  52.07821  1.000 30.57500 ? 256 VAL F CA   1 
ATOM   14759 C C    . VAL F  1 257 ? -23.12933 -66.82674  51.45776  1.000 28.19755 ? 256 VAL F C    1 
ATOM   14760 O O    . VAL F  1 257 ? -22.06651 -66.22928  51.68739  1.000 29.54753 ? 256 VAL F O    1 
ATOM   14761 C CB   . VAL F  1 257 ? -23.12372 -69.34584  51.09189  1.000 30.88965 ? 256 VAL F CB   1 
ATOM   14762 C CG1  . VAL F  1 257 ? -21.77556 -69.14706  50.37784  1.000 24.92224 ? 256 VAL F CG1  1 
ATOM   14763 C CG2  . VAL F  1 257 ? -23.10485 -70.66188  51.81004  1.000 29.64716 ? 256 VAL F CG2  1 
ATOM   14764 N N    . ALA F  1 258 ? -24.09001 -66.29393  50.69291  1.000 28.45073 ? 257 ALA F N    1 
ATOM   14765 C CA   . ALA F  1 258 ? -23.85999 -64.99380  50.06895  1.000 28.48109 ? 257 ALA F CA   1 
ATOM   14766 C C    . ALA F  1 258 ? -23.71496 -63.89346  51.12085  1.000 32.85614 ? 257 ALA F C    1 
ATOM   14767 O O    . ALA F  1 258 ? -22.94845 -62.94520  50.92657  1.000 32.58384 ? 257 ALA F O    1 
ATOM   14768 C CB   . ALA F  1 258 ? -24.99381 -64.65924  49.10357  1.000 28.94576 ? 257 ALA F CB   1 
ATOM   14769 N N    . ASP F  1 259 ? -24.45630 -63.99393  52.23710  1.000 31.03513 ? 258 ASP F N    1 
ATOM   14770 C CA   . ASP F  1 259 ? -24.35697 -62.96986  53.28955  1.000 30.00824 ? 258 ASP F CA   1 
ATOM   14771 C C    . ASP F  1 259 ? -22.98504 -63.02626  53.97280  1.000 29.45461 ? 258 ASP F C    1 
ATOM   14772 O O    . ASP F  1 259 ? -22.35315 -61.98456  54.22823  1.000 29.64398 ? 258 ASP F O    1 
ATOM   14773 C CB   . ASP F  1 259 ? -25.53097 -63.16020  54.27197  1.000 33.99654 ? 258 ASP F CB   1 
ATOM   14774 C CG   . ASP F  1 259 ? -25.36434 -62.41061  55.60557  1.000 34.53137 ? 258 ASP F CG   1 
ATOM   14775 O OD1  . ASP F  1 259 ? -25.38017 -61.16364  55.64146  1.000 37.89376 ? 258 ASP F OD1  1 
ATOM   14776 O OD2  . ASP F  1 259 ? -25.22638 -63.08700  56.63537  1.000 42.73063 ? 258 ASP F OD2  1 
ATOM   14777 N N    . LEU F  1 260 ? -22.48908 -64.24530  54.23016  1.000 31.85470 ? 259 LEU F N    1 
ATOM   14778 C CA   . LEU F  1 260 ? -21.12106 -64.41995  54.72696  1.000 30.15079 ? 259 LEU F CA   1 
ATOM   14779 C C    . LEU F  1 260 ? -20.08666 -63.84458  53.75522  1.000 30.18516 ? 259 LEU F C    1 
ATOM   14780 O O    . LEU F  1 260 ? -19.14991 -63.12565  54.15002  1.000 28.34980 ? 259 LEU F O    1 
ATOM   14781 C CB   . LEU F  1 260 ? -20.85427 -65.90612  54.95372  1.000 29.15898 ? 259 LEU F CB   1 
ATOM   14782 C CG   . LEU F  1 260 ? -21.74568 -66.60831  55.98598  1.000 30.69504 ? 259 LEU F CG   1 
ATOM   14783 C CD1  . LEU F  1 260 ? -21.23993 -67.98522  56.13831  1.000 29.99653 ? 259 LEU F CD1  1 
ATOM   14784 C CD2  . LEU F  1 260 ? -21.77966 -65.85455  57.33625  1.000 25.38412 ? 259 LEU F CD2  1 
ATOM   14785 N N    . ILE F  1 261 ? -20.18782 -64.22410  52.48144  1.000 27.92778 ? 260 ILE F N    1 
ATOM   14786 C CA   . ILE F  1 261 ? -19.24282 -63.67492  51.51220  1.000 32.29318 ? 260 ILE F CA   1 
ATOM   14787 C C    . ILE F  1 261 ? -19.29790 -62.15364  51.53339  1.000 26.80915 ? 260 ILE F C    1 
ATOM   14788 O O    . ILE F  1 261 ? -18.26318 -61.47964  51.47817  1.000 28.19379 ? 260 ILE F O    1 
ATOM   14789 C CB   . ILE F  1 261 ? -19.51550 -64.25265  50.11376  1.000 31.49882 ? 260 ILE F CB   1 
ATOM   14790 C CG1  . ILE F  1 261 ? -19.41856 -65.77436  50.18508  1.000 27.46584 ? 260 ILE F CG1  1 
ATOM   14791 C CG2  . ILE F  1 261 ? -18.53911 -63.65949  49.07685  1.000 30.21495 ? 260 ILE F CG2  1 
ATOM   14792 C CD1  . ILE F  1 261 ? -19.48729 -66.47111  48.83116  1.000 31.70982 ? 260 ILE F CD1  1 
ATOM   14793 N N    . GLU F  1 262 ? -20.49862 -61.58715  51.65990  1.000 24.50594 ? 261 GLU F N    1 
ATOM   14794 C CA   . GLU F  1 262 ? -20.61640 -60.13422  51.63800  1.000 31.98080 ? 261 GLU F CA   1 
ATOM   14795 C C    . GLU F  1 262 ? -19.83106 -59.50291  52.77848  1.000 35.82164 ? 261 GLU F C    1 
ATOM   14796 O O    . GLU F  1 262 ? -19.08105 -58.53043  52.58475  1.000 29.87566 ? 261 GLU F O    1 
ATOM   14797 C CB   . GLU F  1 262 ? -22.08029 -59.71975  51.72977  1.000 31.45406 ? 261 GLU F CB   1 
ATOM   14798 C CG   . GLU F  1 262 ? -22.25069 -58.22797  51.55693  1.000 35.35645 ? 261 GLU F CG   1 
ATOM   14799 C CD   . GLU F  1 262 ? -23.68580 -57.86164  51.28340  1.000 45.11397 ? 261 GLU F CD   1 
ATOM   14800 O OE1  . GLU F  1 262 ? -24.57283 -58.66833  51.64339  1.000 44.38834 ? 261 GLU F OE1  1 
ATOM   14801 O OE2  . GLU F  1 262 ? -23.92521 -56.78271  50.70119  1.000 38.92734 ? 261 GLU F OE2  1 
ATOM   14802 N N    . SER F  1 263 ? -20.01105 -60.03545  53.99097  1.000 29.76108 ? 262 SER F N    1 
ATOM   14803 C CA   . SER F  1 263 ? -19.25986 -59.47477  55.10446  1.000 32.86234 ? 262 SER F CA   1 
ATOM   14804 C C    . SER F  1 263 ? -17.76432 -59.61174  54.86724  1.000 27.78161 ? 262 SER F C    1 
ATOM   14805 O O    . SER F  1 263 ? -16.98304 -58.74813  55.27985  1.000 30.62709 ? 262 SER F O    1 
ATOM   14806 C CB   . SER F  1 263 ? -19.68985 -60.14150  56.41545  1.000 26.58445 ? 262 SER F CB   1 
ATOM   14807 O OG   . SER F  1 263 ? -21.08069 -59.93271  56.59729  1.000 28.93366 ? 262 SER F OG   1 
ATOM   14808 N N    . MET F  1 264 ? -17.33721 -60.67650  54.19909  1.000 28.67977 ? 263 MET F N    1 
ATOM   14809 C CA   . MET F  1 264 ? -15.89108 -60.85030  54.07377  1.000 30.37132 ? 263 MET F CA   1 
ATOM   14810 C C    . MET F  1 264 ? -15.28950 -59.94060  52.99916  1.000 35.58521 ? 263 MET F C    1 
ATOM   14811 O O    . MET F  1 264 ? -14.27545 -59.27275  53.23826  1.000 33.07577 ? 263 MET F O    1 
ATOM   14812 C CB   . MET F  1 264 ? -15.55699 -62.31919  53.81766  1.000 31.78212 ? 263 MET F CB   1 
ATOM   14813 C CG   . MET F  1 264 ? -15.80201 -63.17120  55.08329  1.000 36.99711 ? 263 MET F CG   1 
ATOM   14814 S SD   . MET F  1 264 ? -15.10287 -64.84463  55.02884  1.000 47.52788 ? 263 MET F SD   1 
ATOM   14815 C CE   . MET F  1 264 ? -16.32109 -65.67454  54.03632  1.000 27.76546 ? 263 MET F CE   1 
ATOM   14816 N N    . LEU F  1 265 ? -15.90087 -59.88022  51.81761  1.000 33.95660 ? 264 LEU F N    1 
ATOM   14817 C CA   . LEU F  1 265 ? -15.26891 -59.14710  50.72026  1.000 36.01096 ? 264 LEU F CA   1 
ATOM   14818 C C    . LEU F  1 265 ? -15.41634 -57.64440  50.88071  1.000 30.41945 ? 264 LEU F C    1 
ATOM   14819 O O    . LEU F  1 265 ? -14.54534 -56.89285  50.43368  1.000 35.82983 ? 264 LEU F O    1 
ATOM   14820 C CB   . LEU F  1 265 ? -15.84638 -59.59253  49.37038  1.000 32.94286 ? 264 LEU F CB   1 
ATOM   14821 C CG   . LEU F  1 265 ? -15.46334 -61.01300  48.95460  1.000 34.94785 ? 264 LEU F CG   1 
ATOM   14822 C CD1  . LEU F  1 265 ? -16.14257 -61.41016  47.64014  1.000 41.01945 ? 264 LEU F CD1  1 
ATOM   14823 C CD2  . LEU F  1 265 ? -13.95064 -61.14105  48.84939  1.000 32.49372 ? 264 LEU F CD2  1 
ATOM   14824 N N    . LYS F  1 266 ? -16.49878 -57.18717  51.50784  1.000 34.95166 ? 265 LYS F N    1 
ATOM   14825 C CA   . LYS F  1 266 ? -16.60797 -55.78327  51.88841  1.000 31.60957 ? 265 LYS F CA   1 
ATOM   14826 C C    . LYS F  1 266 ? -15.87227 -55.46701  53.19429  1.000 33.52398 ? 265 LYS F C    1 
ATOM   14827 O O    . LYS F  1 266 ? -15.88605 -54.31679  53.63424  1.000 30.08720 ? 265 LYS F O    1 
ATOM   14828 C CB   . LYS F  1 266 ? -18.08228 -55.37235  51.99810  1.000 34.49421 ? 265 LYS F CB   1 
ATOM   14829 C CG   . LYS F  1 266 ? -18.95481 -55.64314  50.76077  1.000 34.46667 ? 265 LYS F CG   1 
ATOM   14830 C CD   . LYS F  1 266 ? -18.47728 -54.82567  49.58775  1.000 41.39953 ? 265 LYS F CD   1 
ATOM   14831 C CE   . LYS F  1 266 ? -19.49273 -54.78818  48.43651  1.000 46.46701 ? 265 LYS F CE   1 
ATOM   14832 N NZ   . LYS F  1 266 ? -18.82131 -54.70633  47.08977  1.000 53.08749 ? 265 LYS F NZ   1 
ATOM   14833 N N    . ASN F  1 267 ? -15.23048 -56.45182  53.81885  1.000 33.41789 ? 266 ASN F N    1 
ATOM   14834 C CA   . ASN F  1 267 ? -14.35688 -56.22073  54.97521  1.000 34.07809 ? 266 ASN F CA   1 
ATOM   14835 C C    . ASN F  1 267 ? -15.11794 -55.59438  56.14549  1.000 31.37930 ? 266 ASN F C    1 
ATOM   14836 O O    . ASN F  1 267 ? -14.63449 -54.67553  56.80490  1.000 38.96992 ? 266 ASN F O    1 
ATOM   14837 C CB   . ASN F  1 267 ? -13.15097 -55.35675  54.59469  1.000 27.95469 ? 266 ASN F CB   1 
ATOM   14838 C CG   . ASN F  1 267 ? -12.06749 -55.35069  55.68118  1.000 37.88242 ? 266 ASN F CG   1 
ATOM   14839 O OD1  . ASN F  1 267 ? -11.80993 -56.37530  56.32551  1.000 35.50335 ? 266 ASN F OD1  1 
ATOM   14840 N ND2  . ASN F  1 267 ? -11.43259 -54.19789  55.88435  1.000 32.63197 ? 266 ASN F ND2  1 
ATOM   14841 N N    . LEU F  1 268 ? -16.30728 -56.09747  56.41950  1.000 30.44835 ? 267 LEU F N    1 
ATOM   14842 C CA   . LEU F  1 268 ? -17.21701 -55.37828  57.29955  1.000 30.21568 ? 267 LEU F CA   1 
ATOM   14843 C C    . LEU F  1 268 ? -17.03294 -55.69631  58.77300  1.000 31.52997 ? 267 LEU F C    1 
ATOM   14844 O O    . LEU F  1 268 ? -17.56018 -54.96230  59.60086  1.000 35.70819 ? 267 LEU F O    1 
ATOM   14845 C CB   . LEU F  1 268 ? -18.66341 -55.67307  56.91573  1.000 28.89186 ? 267 LEU F CB   1 
ATOM   14846 C CG   . LEU F  1 268 ? -19.06699 -55.20652  55.51494  1.000 36.81630 ? 267 LEU F CG   1 
ATOM   14847 C CD1  . LEU F  1 268 ? -20.39726 -55.84147  55.15199  1.000 36.13055 ? 267 LEU F CD1  1 
ATOM   14848 C CD2  . LEU F  1 268 ? -19.11837 -53.67480  55.42418  1.000 30.83688 ? 267 LEU F CD2  1 
ATOM   14849 N N    . SER F  1 269 ? -16.32645 -56.76380  59.12601  1.000 34.17458 ? 268 SER F N    1 
ATOM   14850 C CA   . SER F  1 269 ? -16.25025 -57.19971  60.52856  1.000 33.60101 ? 268 SER F CA   1 
ATOM   14851 C C    . SER F  1 269 ? -17.64781 -57.31862  61.11882  1.000 34.29610 ? 268 SER F C    1 
ATOM   14852 O O    . SER F  1 269 ? -17.98358 -56.73003  62.16036  1.000 32.80006 ? 268 SER F O    1 
ATOM   14853 C CB   . SER F  1 269 ? -15.39147 -56.25419  61.35686  1.000 34.54565 ? 268 SER F CB   1 
ATOM   14854 O OG   . SER F  1 269 ? -14.01711 -56.47076  61.11348  1.000 30.25209 ? 268 SER F OG   1 
ATOM   14855 N N    . ARG F  1 270 ? -18.48882 -58.06067  60.41600  1.000 30.43626 ? 269 ARG F N    1 
ATOM   14856 C CA   . ARG F  1 270 ? -19.82921 -58.30550  60.91276  1.000 32.46545 ? 269 ARG F CA   1 
ATOM   14857 C C    . ARG F  1 270 ? -19.79287 -59.61700  61.67624  1.000 29.68853 ? 269 ARG F C    1 
ATOM   14858 O O    . ARG F  1 270 ? -18.86744 -60.41207  61.52430  1.000 36.05854 ? 269 ARG F O    1 
ATOM   14859 C CB   . ARG F  1 270 ? -20.86229 -58.34262  59.77899  1.000 36.12216 ? 269 ARG F CB   1 
ATOM   14860 C CG   . ARG F  1 270 ? -21.39062 -56.95544  59.34533  1.000 36.08657 ? 269 ARG F CG   1 
ATOM   14861 C CD   . ARG F  1 270 ? -22.63333 -57.08463  58.43968  1.000 39.32587 ? 269 ARG F CD   1 
ATOM   14862 N NE   . ARG F  1 270 ? -23.86682 -56.89847  59.20467  1.000 50.58281 ? 269 ARG F NE   1 
ATOM   14863 C CZ   . ARG F  1 270 ? -24.89811 -57.74013  59.20043  1.000 52.39278 ? 269 ARG F CZ   1 
ATOM   14864 N NH1  . ARG F  1 270 ? -24.90148 -58.83429  58.44227  1.000 46.04524 ? 269 ARG F NH1  1 
ATOM   14865 N NH2  . ARG F  1 270 ? -25.95111 -57.48201  59.97668  1.000 44.55991 ? 269 ARG F NH2  1 
ATOM   14866 N N    . ILE F  1 271 ? -20.78926 -59.84016  62.51669  1.000 27.87403 ? 270 ILE F N    1 
ATOM   14867 C CA   . ILE F  1 271 ? -20.76008 -60.99287  63.40957  1.000 31.11371 ? 270 ILE F CA   1 
ATOM   14868 C C    . ILE F  1 271 ? -21.77452 -62.00497  62.91044  1.000 27.08100 ? 270 ILE F C    1 
ATOM   14869 O O    . ILE F  1 271 ? -22.95446 -61.68675  62.73709  1.000 32.64266 ? 270 ILE F O    1 
ATOM   14870 C CB   . ILE F  1 271 ? -21.01781 -60.60090  64.87247  1.000 30.13132 ? 270 ILE F CB   1 
ATOM   14871 C CG1  . ILE F  1 271 ? -19.85622 -59.74313  65.39219  1.000 36.16689 ? 270 ILE F CG1  1 
ATOM   14872 C CG2  . ILE F  1 271 ? -21.17619 -61.86111  65.70571  1.000 30.89025 ? 270 ILE F CG2  1 
ATOM   14873 C CD1  . ILE F  1 271 ? -20.10766 -59.07083  66.80649  1.000 32.33784 ? 270 ILE F CD1  1 
ATOM   14874 N N    . HIS F  1 272 ? -21.30607 -63.21989  62.67230  1.000 28.37595 ? 271 HIS F N    1 
ATOM   14875 C CA   . HIS F  1 272 ? -22.09254 -64.29161  62.10737  1.000 33.15572 ? 271 HIS F CA   1 
ATOM   14876 C C    . HIS F  1 272 ? -21.89621 -65.53685  62.95578  1.000 29.52974 ? 271 HIS F C    1 
ATOM   14877 O O    . HIS F  1 272 ? -20.77817 -65.80524  63.38511  1.000 32.12258 ? 271 HIS F O    1 
ATOM   14878 C CB   . HIS F  1 272 ? -21.65211 -64.57938  60.66129  1.000 30.21710 ? 271 HIS F CB   1 
ATOM   14879 C CG   . HIS F  1 272 ? -21.92699 -63.45115  59.70447  1.000 27.44687 ? 271 HIS F CG   1 
ATOM   14880 N ND1  . HIS F  1 272 ? -23.13033 -63.30809  59.05399  1.000 31.00238 ? 271 HIS F ND1  1 
ATOM   14881 C CD2  . HIS F  1 272 ? -21.15447 -62.42017  59.28731  1.000 31.20325 ? 271 HIS F CD2  1 
ATOM   14882 C CE1  . HIS F  1 272 ? -23.09488 -62.23042  58.28219  1.000 31.75721 ? 271 HIS F CE1  1 
ATOM   14883 N NE2  . HIS F  1 272 ? -21.90429 -61.67394  58.40091  1.000 29.99987 ? 271 HIS F NE2  1 
ATOM   14884 N N    . PRO F  1 273 ? -22.92465 -66.31564  63.20171  1.000 28.63736 ? 272 PRO F N    1 
ATOM   14885 C CA   . PRO F  1 273 ? -22.68377 -67.60668  63.86284  1.000 32.37457 ? 272 PRO F CA   1 
ATOM   14886 C C    . PRO F  1 273 ? -22.17949 -68.63458  62.85763  1.000 33.46198 ? 272 PRO F C    1 
ATOM   14887 O O    . PRO F  1 273 ? -22.96757 -69.22614  62.12407  1.000 28.51418 ? 272 PRO F O    1 
ATOM   14888 C CB   . PRO F  1 273 ? -24.05576 -67.98727  64.41971  1.000 30.62699 ? 272 PRO F CB   1 
ATOM   14889 C CG   . PRO F  1 273 ? -25.02843 -67.34436  63.45347  1.000 36.30106 ? 272 PRO F CG   1 
ATOM   14890 C CD   . PRO F  1 273 ? -24.34932 -66.09565  62.89932  1.000 29.44636 ? 272 PRO F CD   1 
ATOM   14891 N N    . VAL F  1 274 ? -20.87575 -68.86900  62.83468  1.000 29.21601 ? 273 VAL F N    1 
ATOM   14892 C CA   . VAL F  1 274 ? -20.27336 -69.77015  61.86700  1.000 37.04938 ? 273 VAL F CA   1 
ATOM   14893 C C    . VAL F  1 274 ? -19.37890 -70.74348  62.61720  1.000 42.04119 ? 273 VAL F C    1 
ATOM   14894 O O    . VAL F  1 274 ? -19.07889 -70.56809  63.80625  1.000 37.67724 ? 273 VAL F O    1 
ATOM   14895 C CB   . VAL F  1 274 ? -19.49459 -69.01176  60.77427  1.000 35.85888 ? 273 VAL F CB   1 
ATOM   14896 C CG1  . VAL F  1 274 ? -20.47434 -68.34960  59.81299  1.000 36.57330 ? 273 VAL F CG1  1 
ATOM   14897 C CG2  . VAL F  1 274 ? -18.62595 -67.93809  61.40949  1.000 31.07769 ? 273 VAL F CG2  1 
ATOM   14898 N N    . SER F  1 275 ? -18.96954 -71.78894  61.90052  1.000 39.16240 ? 274 SER F N    1 
ATOM   14899 C CA   . SER F  1 275 ? -18.38170 -72.97484  62.51177  1.000 38.31065 ? 274 SER F CA   1 
ATOM   14900 C C    . SER F  1 275 ? -16.86702 -72.83373  62.57129  1.000 42.51400 ? 274 SER F C    1 
ATOM   14901 O O    . SER F  1 275 ? -16.21325 -72.67157  61.53099  1.000 36.87093 ? 274 SER F O    1 
ATOM   14902 C CB   . SER F  1 275 ? -18.76943 -74.22957  61.73649  1.000 40.96004 ? 274 SER F CB   1 
ATOM   14903 O OG   . SER F  1 275 ? -18.48504 -75.37848  62.52241  1.000 48.29743 ? 274 SER F OG   1 
ATOM   14904 N N    . THR F  1 276 ? -16.31272 -72.92960  63.78442  1.000 36.23871 ? 275 THR F N    1 
ATOM   14905 C CA   . THR F  1 276 ? -14.88712 -72.72431  64.00884  1.000 35.14982 ? 275 THR F CA   1 
ATOM   14906 C C    . THR F  1 276 ? -14.41614 -73.63921  65.13921  1.000 38.02290 ? 275 THR F C    1 
ATOM   14907 O O    . THR F  1 276 ? -15.19766 -74.36991  65.76372  1.000 36.64153 ? 275 THR F O    1 
ATOM   14908 C CB   . THR F  1 276 ? -14.56710 -71.24381  64.30632  1.000 38.00804 ? 275 THR F CB   1 
ATOM   14909 O OG1  . THR F  1 276 ? -13.15047 -71.02745  64.22821  1.000 35.10331 ? 275 THR F OG1  1 
ATOM   14910 C CG2  . THR F  1 276 ? -15.05541 -70.81984  65.72050  1.000 34.98901 ? 275 THR F CG2  1 
ATOM   14911 N N    . MET F  1 277 ? -13.11053 -73.58744  65.37712  1.000 41.47763 ? 276 MET F N    1 
ATOM   14912 C CA   . MET F  1 277 ? -12.40708 -74.44607  66.32162  1.000 43.60127 ? 276 MET F CA   1 
ATOM   14913 C C    . MET F  1 277 ? -12.60026 -73.87547  67.73550  1.000 38.15924 ? 276 MET F C    1 
ATOM   14914 O O    . MET F  1 277 ? -12.11808 -72.78162  68.04642  1.000 33.80074 ? 276 MET F O    1 
ATOM   14915 C CB   . MET F  1 277 ? -10.94635 -74.50797  65.86626  1.000 38.88861 ? 276 MET F CB   1 
ATOM   14916 C CG   . MET F  1 277 ? -10.05805 -75.61949  66.41918  1.000 45.18937 ? 276 MET F CG   1 
ATOM   14917 S SD   . MET F  1 277 ? -9.88932  -75.60537  68.19702  1.000 43.81114 ? 276 MET F SD   1 
ATOM   14918 C CE   . MET F  1 277 ? -8.47676  -74.51603  68.30837  1.000 40.22994 ? 276 MET F CE   1 
ATOM   14919 N N    . VAL F  1 278 ? -13.34238 -74.58633  68.58258  1.000 44.36685 ? 277 VAL F N    1 
ATOM   14920 C CA   . VAL F  1 278 ? -13.81527 -74.02150  69.84957  1.000 42.43834 ? 277 VAL F CA   1 
ATOM   14921 C C    . VAL F  1 278 ? -13.03388 -74.55515  71.05521  1.000 44.37266 ? 277 VAL F C    1 
ATOM   14922 O O    . VAL F  1 278 ? -13.49352 -74.42892  72.19617  1.000 39.96632 ? 277 VAL F O    1 
ATOM   14923 C CB   . VAL F  1 278 ? -15.32880 -74.23713  70.03211  1.000 36.76498 ? 277 VAL F CB   1 
ATOM   14924 C CG1  . VAL F  1 278 ? -16.08559 -73.77886  68.79692  1.000 38.00356 ? 277 VAL F CG1  1 
ATOM   14925 C CG2  . VAL F  1 278 ? -15.64131 -75.69097  70.39510  1.000 36.97439 ? 277 VAL F CG2  1 
ATOM   14926 N N    . LYS F  1 279 ? -11.84371 -75.11054  70.84975  1.000 43.84998 ? 278 LYS F N    1 
ATOM   14927 C CA   . LYS F  1 279 ? -11.11486 -75.64495  71.99294  1.000 44.32387 ? 278 LYS F CA   1 
ATOM   14928 C C    . LYS F  1 279 ? -10.78432 -74.54537  72.99404  1.000 45.72359 ? 278 LYS F C    1 
ATOM   14929 O O    . LYS F  1 279 ? -10.43590 -73.42128  72.62409  1.000 45.90093 ? 278 LYS F O    1 
ATOM   14930 C CB   . LYS F  1 279 ? -9.83054  -76.33772  71.55656  1.000 43.89179 ? 278 LYS F CB   1 
ATOM   14931 C CG   . LYS F  1 279 ? -9.25958  -77.19542  72.67197  1.000 49.99801 ? 278 LYS F CG   1 
ATOM   14932 C CD   . LYS F  1 279 ? -7.82547  -77.58777  72.41982  1.000 49.92063 ? 278 LYS F CD   1 
ATOM   14933 C CE   . LYS F  1 279 ? -7.38349  -78.61391  73.45100  1.000 55.03853 ? 278 LYS F CE   1 
ATOM   14934 N NZ   . LYS F  1 279 ? -5.95380  -78.97470  73.27149  1.000 60.06240 ? 278 LYS F NZ   1 
ATOM   14935 N N    . GLY F  1 280 ? -10.87548 -74.88617  74.27798  1.000 48.72867 ? 279 GLY F N    1 
ATOM   14936 C CA   . GLY F  1 280 ? -10.56737 -73.92487  75.31542  1.000 47.47023 ? 279 GLY F CA   1 
ATOM   14937 C C    . GLY F  1 280 ? -11.71075 -73.01476  75.68395  1.000 50.64404 ? 279 GLY F C    1 
ATOM   14938 O O    . GLY F  1 280 ? -11.49050 -71.99464  76.35371  1.000 48.06589 ? 279 GLY F O    1 
ATOM   14939 N N    . MET F  1 281 ? -12.93420 -73.36246  75.28388  1.000 44.30426 ? 280 MET F N    1 
ATOM   14940 C CA   . MET F  1 281 ? -14.08943 -72.49811  75.45525  1.000 46.60481 ? 280 MET F CA   1 
ATOM   14941 C C    . MET F  1 281 ? -15.23299 -73.29619  76.04944  1.000 44.54748 ? 280 MET F C    1 
ATOM   14942 O O    . MET F  1 281 ? -15.54778 -74.39140  75.57004  1.000 36.05884 ? 280 MET F O    1 
ATOM   14943 C CB   . MET F  1 281 ? -14.52468 -71.88662  74.12296  1.000 45.98784 ? 280 MET F CB   1 
ATOM   14944 C CG   . MET F  1 281 ? -13.86345 -70.55552  73.79966  1.000 52.72313 ? 280 MET F CG   1 
ATOM   14945 S SD   . MET F  1 281 ? -14.31812 -69.96716  72.15255  1.000 55.25061 ? 280 MET F SD   1 
ATOM   14946 C CE   . MET F  1 281 ? -12.84845 -70.35760  71.18808  1.000 44.90187 ? 280 MET F CE   1 
ATOM   14947 N N    . TYR F  1 282 ? -15.87212 -72.73373  77.07295  1.000 39.02453 ? 281 TYR F N    1 
ATOM   14948 C CA   . TYR F  1 282 ? -17.02119 -73.38079  77.69556  1.000 43.50626 ? 281 TYR F CA   1 
ATOM   14949 C C    . TYR F  1 282 ? -16.68346 -74.79712  78.14986  1.000 40.70171 ? 281 TYR F C    1 
ATOM   14950 O O    . TYR F  1 282 ? -17.55154 -75.67025  78.18058  1.000 42.78646 ? 281 TYR F O    1 
ATOM   14951 C CB   . TYR F  1 282 ? -18.21984 -73.39554  76.74134  1.000 44.80390 ? 281 TYR F CB   1 
ATOM   14952 C CG   . TYR F  1 282 ? -18.56139 -72.03050  76.21913  1.000 41.81505 ? 281 TYR F CG   1 
ATOM   14953 C CD1  . TYR F  1 282 ? -19.14891 -71.08466  77.05094  1.000 44.66851 ? 281 TYR F CD1  1 
ATOM   14954 C CD2  . TYR F  1 282 ? -18.27574 -71.67332  74.90767  1.000 44.29570 ? 281 TYR F CD2  1 
ATOM   14955 C CE1  . TYR F  1 282 ? -19.45606 -69.82701  76.59071  1.000 45.23351 ? 281 TYR F CE1  1 
ATOM   14956 C CE2  . TYR F  1 282 ? -18.57940 -70.41146  74.43010  1.000 47.03302 ? 281 TYR F CE2  1 
ATOM   14957 C CZ   . TYR F  1 282 ? -19.16710 -69.48753  75.28086  1.000 46.02320 ? 281 TYR F CZ   1 
ATOM   14958 O OH   . TYR F  1 282 ? -19.47525 -68.22684  74.83630  1.000 39.67482 ? 281 TYR F OH   1 
ATOM   14959 N N    . GLY F  1 283 ? -15.41094 -75.04557  78.46169  1.000 35.59928 ? 282 GLY F N    1 
ATOM   14960 C CA   . GLY F  1 283 ? -14.98120 -76.33368  78.96229  1.000 42.67567 ? 282 GLY F CA   1 
ATOM   14961 C C    . GLY F  1 283 ? -14.55905 -77.33253  77.90913  1.000 51.33507 ? 282 GLY F C    1 
ATOM   14962 O O    . GLY F  1 283 ? -13.97500 -78.36878  78.26453  1.000 44.59727 ? 282 GLY F O    1 
ATOM   14963 N N    . ILE F  1 284 ? -14.82950 -77.05393  76.62815  1.000 45.39495 ? 283 ILE F N    1 
ATOM   14964 C CA   . ILE F  1 284 ? -14.46094 -77.97123  75.55366  1.000 41.59423 ? 283 ILE F CA   1 
ATOM   14965 C C    . ILE F  1 284 ? -12.95086 -78.12127  75.52779  1.000 43.72452 ? 283 ILE F C    1 
ATOM   14966 O O    . ILE F  1 284 ? -12.21937 -77.14283  75.33242  1.000 44.88273 ? 283 ILE F O    1 
ATOM   14967 C CB   . ILE F  1 284 ? -14.99046 -77.46610  74.20544  1.000 44.01097 ? 283 ILE F CB   1 
ATOM   14968 C CG1  . ILE F  1 284 ? -16.51256 -77.62045  74.14135  1.000 43.00179 ? 283 ILE F CG1  1 
ATOM   14969 C CG2  . ILE F  1 284 ? -14.29688 -78.20257  73.04660  1.000 39.65279 ? 283 ILE F CG2  1 
ATOM   14970 C CD1  . ILE F  1 284 ? -17.20859 -76.44512  73.47664  1.000 37.47647 ? 283 ILE F CD1  1 
ATOM   14971 N N    . GLU F  1 285 ? -12.47390 -79.35451  75.69762  1.000 50.17799 ? 284 GLU F N    1 
ATOM   14972 C CA   . GLU F  1 285 ? -11.04238 -79.62463  75.74698  1.000 51.12979 ? 284 GLU F CA   1 
ATOM   14973 C C    . GLU F  1 285 ? -10.51642 -80.33100  74.50085  1.000 52.91146 ? 284 GLU F C    1 
ATOM   14974 O O    . GLU F  1 285 ? -9.37770  -80.81516  74.50328  1.000 51.23239 ? 284 GLU F O    1 
ATOM   14975 C CB   . GLU F  1 285 ? -10.70714 -80.43493  77.00155  1.000 55.29430 ? 284 GLU F CB   1 
ATOM   14976 C CG   . GLU F  1 285 ? -10.19546 -79.55848  78.14907  1.000 60.34998 ? 284 GLU F CG   1 
ATOM   14977 C CD   . GLU F  1 285 ? -9.42455  -78.32643  77.64842  1.000 62.91347 ? 284 GLU F CD   1 
ATOM   14978 O OE1  . GLU F  1 285 ? -8.51822  -78.46863  76.79038  1.000 63.06359 ? 284 GLU F OE1  1 
ATOM   14979 O OE2  . GLU F  1 285 ? -9.74229  -77.20444  78.09923  1.000 65.92037 ? 284 GLU F OE2  1 
ATOM   14980 N N    . ASN F  1 286 ? -11.30013 -80.38220  73.42932  1.000 52.66174 ? 285 ASN F N    1 
ATOM   14981 C CA   . ASN F  1 286 ? -10.88949 -81.04801  72.20236  1.000 46.86419 ? 285 ASN F CA   1 
ATOM   14982 C C    . ASN F  1 286 ? -11.06375 -80.09541  71.02631  1.000 46.02431 ? 285 ASN F C    1 
ATOM   14983 O O    . ASN F  1 286 ? -11.84496 -79.14518  71.08202  1.000 42.89078 ? 285 ASN F O    1 
ATOM   14984 C CB   . ASN F  1 286 ? -11.69592 -82.33425  71.98535  1.000 48.02912 ? 285 ASN F CB   1 
ATOM   14985 C CG   . ASN F  1 286 ? -11.38118 -83.40542  73.03123  1.000 52.03299 ? 285 ASN F CG   1 
ATOM   14986 O OD1  . ASN F  1 286 ? -10.22031 -83.62307  73.37506  1.000 52.95025 ? 285 ASN F OD1  1 
ATOM   14987 N ND2  . ASN F  1 286 ? -12.41194 -84.09578  73.51037  1.000 47.80825 ? 285 ASN F ND2  1 
ATOM   14988 N N    . GLU F  1 287 ? -10.32200 -80.36193  69.95156  1.000 46.44741 ? 286 GLU F N    1 
ATOM   14989 C CA   . GLU F  1 287 ? -10.33648 -79.51051  68.76220  1.000 46.02470 ? 286 GLU F CA   1 
ATOM   14990 C C    . GLU F  1 287 ? -11.62726 -79.70755  67.96088  1.000 44.01538 ? 286 GLU F C    1 
ATOM   14991 O O    . GLU F  1 287 ? -11.63286 -80.14750  66.81384  1.000 47.18329 ? 286 GLU F O    1 
ATOM   14992 C CB   . GLU F  1 287 ? -9.10128  -79.78816  67.92236  1.000 40.12368 ? 286 GLU F CB   1 
ATOM   14993 C CG   . GLU F  1 287 ? -7.86868  -79.16383  68.51792  1.000 44.78995 ? 286 GLU F CG   1 
ATOM   14994 C CD   . GLU F  1 287 ? -6.68666  -79.18122  67.58608  1.000 47.18908 ? 286 GLU F CD   1 
ATOM   14995 O OE1  . GLU F  1 287 ? -6.69092  -79.99955  66.64152  1.000 53.55075 ? 286 GLU F OE1  1 
ATOM   14996 O OE2  . GLU F  1 287 ? -5.74946  -78.38126  67.80243  1.000 46.58741 ? 286 GLU F OE2  1 
ATOM   14997 N N    . VAL F  1 288 ? -12.73191 -79.37482  68.60396  1.000 39.75824 ? 287 VAL F N    1 
ATOM   14998 C CA   . VAL F  1 288 ? -14.06172 -79.51289  68.03538  1.000 36.54393 ? 287 VAL F CA   1 
ATOM   14999 C C    . VAL F  1 288 ? -14.34580 -78.31010  67.14821  1.000 44.71778 ? 287 VAL F C    1 
ATOM   15000 O O    . VAL F  1 288 ? -13.90997 -77.18554  67.43908  1.000 43.35536 ? 287 VAL F O    1 
ATOM   15001 C CB   . VAL F  1 288 ? -15.09793 -79.61649  69.16668  1.000 45.72891 ? 287 VAL F CB   1 
ATOM   15002 C CG1  . VAL F  1 288 ? -16.50805 -79.81012  68.61735  1.000 42.29384 ? 287 VAL F CG1  1 
ATOM   15003 C CG2  . VAL F  1 288 ? -14.70811 -80.71388  70.14713  1.000 45.79011 ? 287 VAL F CG2  1 
ATOM   15004 N N    . PHE F  1 289 ? -15.08744 -78.52448  66.06925  1.000 36.62375 ? 288 PHE F N    1 
ATOM   15005 C CA   . PHE F  1 289 ? -15.61721 -77.42116  65.28452  1.000 39.05491 ? 288 PHE F CA   1 
ATOM   15006 C C    . PHE F  1 289 ? -17.11836 -77.34015  65.50782  1.000 36.61875 ? 288 PHE F C    1 
ATOM   15007 O O    . PHE F  1 289 ? -17.81377 -78.36012  65.47474  1.000 39.56017 ? 288 PHE F O    1 
ATOM   15008 C CB   . PHE F  1 289 ? -15.28748 -77.58140  63.79558  1.000 40.58006 ? 288 PHE F CB   1 
ATOM   15009 C CG   . PHE F  1 289 ? -13.94775 -77.01403  63.41194  1.000 36.19896 ? 288 PHE F CG   1 
ATOM   15010 C CD1  . PHE F  1 289 ? -12.78248 -77.54022  63.94060  1.000 37.67106 ? 288 PHE F CD1  1 
ATOM   15011 C CD2  . PHE F  1 289 ? -13.85049 -75.95201  62.51608  1.000 38.32334 ? 288 PHE F CD2  1 
ATOM   15012 C CE1  . PHE F  1 289 ? -11.53782 -77.01864  63.58626  1.000 38.05427 ? 288 PHE F CE1  1 
ATOM   15013 C CE2  . PHE F  1 289 ? -12.61638 -75.42784  62.16049  1.000 37.19788 ? 288 PHE F CE2  1 
ATOM   15014 C CZ   . PHE F  1 289 ? -11.45763 -75.96073  62.69404  1.000 36.97072 ? 288 PHE F CZ   1 
ATOM   15015 N N    . LEU F  1 290 ? -17.60278 -76.13062  65.76075  1.000 34.87253 ? 289 LEU F N    1 
ATOM   15016 C CA   . LEU F  1 290 ? -19.03624 -75.88592  65.85981  1.000 37.89967 ? 289 LEU F CA   1 
ATOM   15017 C C    . LEU F  1 290 ? -19.24725 -74.38539  65.81006  1.000 34.07830 ? 289 LEU F C    1 
ATOM   15018 O O    . LEU F  1 290 ? -18.29074 -73.61300  65.84691  1.000 36.46197 ? 289 LEU F O    1 
ATOM   15019 C CB   . LEU F  1 290 ? -19.63775 -76.48368  67.13436  1.000 39.57913 ? 289 LEU F CB   1 
ATOM   15020 C CG   . LEU F  1 290 ? -18.99201 -76.06554  68.45686  1.000 38.46193 ? 289 LEU F CG   1 
ATOM   15021 C CD1  . LEU F  1 290 ? -19.43777 -74.65621  68.84283  1.000 43.42812 ? 289 LEU F CD1  1 
ATOM   15022 C CD2  . LEU F  1 290 ? -19.37666 -77.07076  69.54544  1.000 38.97229 ? 289 LEU F CD2  1 
ATOM   15023 N N    . SER F  1 291 ? -20.50965 -73.97755  65.72816  1.000 30.99387 ? 290 SER F N    1 
ATOM   15024 C CA   . SER F  1 291 ? -20.82330 -72.59257  65.41265  1.000 34.69064 ? 290 SER F CA   1 
ATOM   15025 C C    . SER F  1 291 ? -20.81912 -71.74780  66.67988  1.000 39.63512 ? 290 SER F C    1 
ATOM   15026 O O    . SER F  1 291 ? -21.41537 -72.12383  67.69731  1.000 35.04696 ? 290 SER F O    1 
ATOM   15027 C CB   . SER F  1 291 ? -22.17450 -72.46872  64.69356  1.000 37.01935 ? 290 SER F CB   1 
ATOM   15028 O OG   . SER F  1 291 ? -22.14266 -73.07064  63.38588  1.000 32.37070 ? 290 SER F OG   1 
ATOM   15029 N N    . LEU F  1 292 ? -20.12252 -70.62180  66.60964  1.000 36.62799 ? 291 LEU F N    1 
ATOM   15030 C CA   . LEU F  1 292 ? -20.23395 -69.56177  67.60253  1.000 40.69696 ? 291 LEU F CA   1 
ATOM   15031 C C    . LEU F  1 292 ? -20.35384 -68.23099  66.86425  1.000 41.86191 ? 291 LEU F C    1 
ATOM   15032 O O    . LEU F  1 292 ? -20.10870 -68.16311  65.64008  1.000 36.71935 ? 291 LEU F O    1 
ATOM   15033 C CB   . LEU F  1 292 ? -19.03406 -69.55660  68.55224  1.000 32.17438 ? 291 LEU F CB   1 
ATOM   15034 C CG   . LEU F  1 292 ? -18.86368 -70.75874  69.49958  1.000 36.85394 ? 291 LEU F CG   1 
ATOM   15035 C CD1  . LEU F  1 292 ? -17.62875 -70.58174  70.38909  1.000 32.53449 ? 291 LEU F CD1  1 
ATOM   15036 C CD2  . LEU F  1 292 ? -20.11664 -70.97109  70.33229  1.000 38.01165 ? 291 LEU F CD2  1 
ATOM   15037 N N    . PRO F  1 293 ? -20.74413 -67.15788  67.55514  1.000 39.27535 ? 292 PRO F N    1 
ATOM   15038 C CA   . PRO F  1 293 ? -20.67359 -65.83299  66.92913  1.000 34.32149 ? 292 PRO F CA   1 
ATOM   15039 C C    . PRO F  1 293 ? -19.22421 -65.47743  66.63974  1.000 42.12898 ? 292 PRO F C    1 
ATOM   15040 O O    . PRO F  1 293 ? -18.34133 -65.70185  67.47289  1.000 33.14090 ? 292 PRO F O    1 
ATOM   15041 C CB   . PRO F  1 293 ? -21.29974 -64.90150  67.97688  1.000 36.89674 ? 292 PRO F CB   1 
ATOM   15042 C CG   . PRO F  1 293 ? -22.04365 -65.82927  68.93680  1.000 34.75462 ? 292 PRO F CG   1 
ATOM   15043 C CD   . PRO F  1 293 ? -21.23734 -67.08502  68.94352  1.000 41.13384 ? 292 PRO F CD   1 
ATOM   15044 N N    . CYS F  1 294 ? -18.98080 -64.93670  65.43486  1.000 34.46545 ? 293 CYS F N    1 
ATOM   15045 C CA   . CYS F  1 294 ? -17.63421 -64.69180  64.96033  1.000 35.91874 ? 293 CYS F CA   1 
ATOM   15046 C C    . CYS F  1 294 ? -17.60021 -63.41817  64.13161  1.000 31.64838 ? 293 CYS F C    1 
ATOM   15047 O O    . CYS F  1 294 ? -18.57283 -63.05446  63.46398  1.000 30.38302 ? 293 CYS F O    1 
ATOM   15048 C CB   . CYS F  1 294 ? -17.11761 -65.87924  64.11463  1.000 35.95288 ? 293 CYS F CB   1 
ATOM   15049 S SG   . CYS F  1 294 ? -16.93079 -67.43525  65.01921  1.000 34.61989 ? 293 CYS F SG   1 
ATOM   15050 N N    . ILE F  1 295 ? -16.46772 -62.75742  64.16624  1.000 31.90123 ? 294 ILE F N    1 
ATOM   15051 C CA   . ILE F  1 295 ? -16.25607 -61.56680  63.36036  1.000 35.61081 ? 294 ILE F CA   1 
ATOM   15052 C C    . ILE F  1 295 ? -15.68575 -61.99049  62.01830  1.000 37.75840 ? 294 ILE F C    1 
ATOM   15053 O O    . ILE F  1 295 ? -14.70855 -62.75220  61.96627  1.000 37.71027 ? 294 ILE F O    1 
ATOM   15054 C CB   . ILE F  1 295 ? -15.31374 -60.58150  64.05723  1.000 34.18539 ? 294 ILE F CB   1 
ATOM   15055 C CG1  . ILE F  1 295 ? -15.86093 -60.20827  65.43451  1.000 37.36055 ? 294 ILE F CG1  1 
ATOM   15056 C CG2  . ILE F  1 295 ? -15.10178 -59.34780  63.16545  1.000 34.45065 ? 294 ILE F CG2  1 
ATOM   15057 C CD1  . ILE F  1 295 ? -14.85686 -59.47199  66.23831  1.000 33.88951 ? 294 ILE F CD1  1 
ATOM   15058 N N    . LEU F  1 296 ? -16.28884 -61.48291  60.93537  1.000 37.37530 ? 295 LEU F N    1 
ATOM   15059 C CA   . LEU F  1 296 ? -15.92162 -61.82894  59.56727  1.000 33.13236 ? 295 LEU F CA   1 
ATOM   15060 C C    . LEU F  1 296 ? -15.61069 -60.55709  58.79804  1.000 33.81383 ? 295 LEU F C    1 
ATOM   15061 O O    . LEU F  1 296 ? -16.36402 -59.56856  58.87639  1.000 30.94103 ? 295 LEU F O    1 
ATOM   15062 C CB   . LEU F  1 296 ? -17.04430 -62.60004  58.85404  1.000 32.64546 ? 295 LEU F CB   1 
ATOM   15063 C CG   . LEU F  1 296 ? -17.53211 -63.91495  59.46612  1.000 36.53238 ? 295 LEU F CG   1 
ATOM   15064 C CD1  . LEU F  1 296 ? -18.53054 -64.60019  58.53309  1.000 34.68861 ? 295 LEU F CD1  1 
ATOM   15065 C CD2  . LEU F  1 296 ? -16.38132 -64.85159  59.78919  1.000 34.02537 ? 295 LEU F CD2  1 
ATOM   15066 N N    . ASN F  1 297 ? -14.50424 -60.60448  58.05927  1.000 32.99251 ? 296 ASN F N    1 
ATOM   15067 C CA   . ASN F  1 297 ? -13.98128 -59.50721  57.25925  1.000 36.60254 ? 296 ASN F CA   1 
ATOM   15068 C C    . ASN F  1 297 ? -13.05299 -60.09808  56.19572  1.000 30.89487 ? 296 ASN F C    1 
ATOM   15069 O O    . ASN F  1 297 ? -12.99154 -61.31555  56.02058  1.000 30.47136 ? 296 ASN F O    1 
ATOM   15070 C CB   . ASN F  1 297 ? -13.25080 -58.49983  58.14454  1.000 34.50021 ? 296 ASN F CB   1 
ATOM   15071 C CG   . ASN F  1 297 ? -12.26919 -59.17149  59.06968  1.000 37.10325 ? 296 ASN F CG   1 
ATOM   15072 O OD1  . ASN F  1 297 ? -11.45839 -60.00236  58.64235  1.000 38.35068 ? 296 ASN F OD1  1 
ATOM   15073 N ND2  . ASN F  1 297 ? -12.33541 -58.82279  60.35396  1.000 34.14878 ? 296 ASN F ND2  1 
ATOM   15074 N N    . ALA F  1 298 ? -12.26894 -59.22937  55.55102  1.000 30.75360 ? 297 ALA F N    1 
ATOM   15075 C CA   . ALA F  1 298 ? -11.42452 -59.62531  54.42352  1.000 39.47584 ? 297 ALA F CA   1 
ATOM   15076 C C    . ALA F  1 298 ? -10.37891 -60.67367  54.79962  1.000 42.80668 ? 297 ALA F C    1 
ATOM   15077 O O    . ALA F  1 298 ? -9.92332  -61.41118  53.92308  1.000 39.33324 ? 297 ALA F O    1 
ATOM   15078 C CB   . ALA F  1 298 ? -10.75008 -58.38486  53.80827  1.000 30.80469 ? 297 ALA F CB   1 
ATOM   15079 N N    . ARG F  1 299 ? -9.98926  -60.77061  56.07320  1.000 40.51399 ? 298 ARG F N    1 
ATOM   15080 C CA   . ARG F  1 299 ? -9.04906  -61.81255  56.47924  1.000 41.70632 ? 298 ARG F CA   1 
ATOM   15081 C C    . ARG F  1 299 ? -9.72844  -63.13875  56.78373  1.000 42.64022 ? 298 ARG F C    1 
ATOM   15082 O O    . ARG F  1 299 ? -9.03867  -64.15261  56.94339  1.000 40.31304 ? 298 ARG F O    1 
ATOM   15083 C CB   . ARG F  1 299 ? -8.25523  -61.38147  57.71849  1.000 43.76887 ? 298 ARG F CB   1 
ATOM   15084 C CG   . ARG F  1 299 ? -7.55376  -60.06029  57.58095  1.000 49.35277 ? 298 ARG F CG   1 
ATOM   15085 C CD   . ARG F  1 299 ? -6.45435  -59.93969  58.60805  1.000 57.71406 ? 298 ARG F CD   1 
ATOM   15086 N NE   . ARG F  1 299 ? -5.53032  -61.06565  58.53401  1.000 61.49729 ? 298 ARG F NE   1 
ATOM   15087 C CZ   . ARG F  1 299 ? -4.80184  -61.50648  59.55106  1.000 62.73031 ? 298 ARG F CZ   1 
ATOM   15088 N NH1  . ARG F  1 299 ? -4.88169  -60.95505  60.75121  1.000 59.11312 ? 298 ARG F NH1  1 
ATOM   15089 N NH2  . ARG F  1 299 ? -3.96368  -62.51904  59.35525  1.000 66.45450 ? 298 ARG F NH2  1 
ATOM   15090 N N    . GLY F  1 300 ? -11.04798 -63.15260  56.89346  1.000 40.35002 ? 299 GLY F N    1 
ATOM   15091 C CA   . GLY F  1 300 ? -11.75715 -64.37225  57.19453  1.000 36.42556 ? 299 GLY F CA   1 
ATOM   15092 C C    . GLY F  1 300 ? -12.50923 -64.24460  58.49852  1.000 38.32931 ? 299 GLY F C    1 
ATOM   15093 O O    . GLY F  1 300 ? -13.27199 -63.29233  58.68751  1.000 37.19565 ? 299 GLY F O    1 
ATOM   15094 N N    . LEU F  1 301 ? -12.28623 -65.20095  59.40084  1.000 38.20220 ? 300 LEU F N    1 
ATOM   15095 C CA   . LEU F  1 301 ? -12.94792 -65.28607  60.70162  1.000 33.56508 ? 300 LEU F CA   1 
ATOM   15096 C C    . LEU F  1 301 ? -11.88706 -64.94508  61.74869  1.000 39.47083 ? 300 LEU F C    1 
ATOM   15097 O O    . LEU F  1 301 ? -11.10583 -65.80632  62.16207  1.000 36.15366 ? 300 LEU F O    1 
ATOM   15098 C CB   . LEU F  1 301 ? -13.52861 -66.67973  60.90588  1.000 36.70727 ? 300 LEU F CB   1 
ATOM   15099 C CG   . LEU F  1 301 ? -14.41757 -66.97197  62.11203  1.000 34.28990 ? 300 LEU F CG   1 
ATOM   15100 C CD1  . LEU F  1 301 ? -14.99870 -68.35740  61.99307  1.000 34.86646 ? 300 LEU F CD1  1 
ATOM   15101 C CD2  . LEU F  1 301 ? -13.62791 -66.81467  63.42898  1.000 31.96669 ? 300 LEU F CD2  1 
ATOM   15102 N N    . THR F  1 302 ? -11.84166 -63.68308  62.16476  1.000 38.22789 ? 301 THR F N    1 
ATOM   15103 C CA   . THR F  1 302 ? -10.69051 -63.21722  62.91165  1.000 37.89807 ? 301 THR F CA   1 
ATOM   15104 C C    . THR F  1 302 ? -10.90458 -63.19166  64.42601  1.000 35.89634 ? 301 THR F C    1 
ATOM   15105 O O    . THR F  1 302 ? -9.91908  -63.04138  65.14854  1.000 35.24436 ? 301 THR F O    1 
ATOM   15106 C CB   . THR F  1 302 ? -10.25826 -61.82757  62.40937  1.000 32.53593 ? 301 THR F CB   1 
ATOM   15107 O OG1  . THR F  1 302 ? -11.26391 -60.85052  62.70450  1.000 34.39158 ? 301 THR F OG1  1 
ATOM   15108 C CG2  . THR F  1 302 ? -10.00257 -61.85315  60.88587  1.000 39.50317 ? 301 THR F CG2  1 
ATOM   15109 N N    . SER F  1 303 ? -12.14013 -63.35425  64.91512  1.000 35.22325 ? 302 SER F N    1 
ATOM   15110 C CA   . SER F  1 303 ? -12.42701 -63.33222  66.35123  1.000 38.50400 ? 302 SER F CA   1 
ATOM   15111 C C    . SER F  1 303 ? -13.69711 -64.11720  66.65788  1.000 41.19089 ? 302 SER F C    1 
ATOM   15112 O O    . SER F  1 303 ? -14.61217 -64.18835  65.83362  1.000 38.47556 ? 302 SER F O    1 
ATOM   15113 C CB   . SER F  1 303 ? -12.60627 -61.89980  66.87659  1.000 38.24155 ? 302 SER F CB   1 
ATOM   15114 O OG   . SER F  1 303 ? -11.48585 -61.08071  66.59511  1.000 42.89277 ? 302 SER F OG   1 
ATOM   15115 N N    . VAL F  1 304 ? -13.76207 -64.67259  67.87570  1.000 41.63218 ? 303 VAL F N    1 
ATOM   15116 C CA   . VAL F  1 304 ? -14.97657 -65.27749  68.41310  1.000 35.44857 ? 303 VAL F CA   1 
ATOM   15117 C C    . VAL F  1 304 ? -15.49142 -64.38171  69.53398  1.000 39.79442 ? 303 VAL F C    1 
ATOM   15118 O O    . VAL F  1 304 ? -14.71162 -63.72446  70.23793  1.000 39.38257 ? 303 VAL F O    1 
ATOM   15119 C CB   . VAL F  1 304 ? -14.73394 -66.71735  68.91970  1.000 42.00212 ? 303 VAL F CB   1 
ATOM   15120 C CG1  . VAL F  1 304 ? -15.94091 -67.24165  69.65609  1.000 36.45488 ? 303 VAL F CG1  1 
ATOM   15121 C CG2  . VAL F  1 304 ? -14.40739 -67.64169  67.75187  1.000 41.87524 ? 303 VAL F CG2  1 
ATOM   15122 N N    . ILE F  1 305 ? -16.80968 -64.33530  69.69286  1.000 36.10702 ? 304 ILE F N    1 
ATOM   15123 C CA   . ILE F  1 305 ? -17.42619 -63.54003  70.75074  1.000 37.25782 ? 304 ILE F CA   1 
ATOM   15124 C C    . ILE F  1 305 ? -17.67788 -64.43847  71.96624  1.000 41.18701 ? 304 ILE F C    1 
ATOM   15125 O O    . ILE F  1 305 ? -18.40792 -65.43359  71.87164  1.000 37.00028 ? 304 ILE F O    1 
ATOM   15126 C CB   . ILE F  1 305 ? -18.73256 -62.88573  70.27808  1.000 33.05655 ? 304 ILE F CB   1 
ATOM   15127 C CG1  . ILE F  1 305 ? -18.52495 -62.11627  68.96533  1.000 38.49568 ? 304 ILE F CG1  1 
ATOM   15128 C CG2  . ILE F  1 305 ? -19.30352 -61.99753  71.39082  1.000 39.08941 ? 304 ILE F CG2  1 
ATOM   15129 C CD1  . ILE F  1 305 ? -17.83176 -60.80073  69.12581  1.000 35.29153 ? 304 ILE F CD1  1 
ATOM   15130 N N    . ASN F  1 306 ? -17.09796 -64.07862  73.11519  1.000 42.46710 ? 305 ASN F N    1 
ATOM   15131 C CA   . ASN F  1 306 ? -17.40802 -64.75013  74.38133  1.000 43.23562 ? 305 ASN F CA   1 
ATOM   15132 C C    . ASN F  1 306 ? -18.77412 -64.29469  74.87751  1.000 37.77477 ? 305 ASN F C    1 
ATOM   15133 O O    . ASN F  1 306 ? -18.99787 -63.09637  75.06406  1.000 41.91392 ? 305 ASN F O    1 
ATOM   15134 C CB   . ASN F  1 306 ? -16.35889 -64.43564  75.44580  1.000 41.63371 ? 305 ASN F CB   1 
ATOM   15135 C CG   . ASN F  1 306 ? -14.96443 -64.83280  75.03292  1.000 42.39552 ? 305 ASN F CG   1 
ATOM   15136 O OD1  . ASN F  1 306 ? -14.71681 -65.98479  74.68477  1.000 50.00274 ? 305 ASN F OD1  1 
ATOM   15137 N ND2  . ASN F  1 306 ? -14.03162 -63.88620  75.10336  1.000 45.06970 ? 305 ASN F ND2  1 
ATOM   15138 N N    . GLN F  1 307 ? -19.68595 -65.23427  75.08466  1.000 33.82131 ? 306 GLN F N    1 
ATOM   15139 C CA   . GLN F  1 307 ? -20.97115 -64.93553  75.70444  1.000 39.67034 ? 306 GLN F CA   1 
ATOM   15140 C C    . GLN F  1 307 ? -21.02765 -65.49141  77.12931  1.000 42.46943 ? 306 GLN F C    1 
ATOM   15141 O O    . GLN F  1 307 ? -20.19651 -66.31798  77.52115  1.000 40.95181 ? 306 GLN F O    1 
ATOM   15142 C CB   . GLN F  1 307 ? -22.11366 -65.49972  74.86624  1.000 37.89783 ? 306 GLN F CB   1 
ATOM   15143 C CG   . GLN F  1 307 ? -21.76546 -65.55348  73.37864  1.000 41.05734 ? 306 GLN F CG   1 
ATOM   15144 C CD   . GLN F  1 307 ? -22.83491 -66.24042  72.56675  1.000 36.05385 ? 306 GLN F CD   1 
ATOM   15145 O OE1  . GLN F  1 307 ? -22.64025 -67.37199  72.13848  1.000 38.34743 ? 306 GLN F OE1  1 
ATOM   15146 N NE2  . GLN F  1 307 ? -23.97025 -65.57312  72.35798  1.000 38.29843 ? 306 GLN F NE2  1 
ATOM   15147 N N    . LYS F  1 308 ? -22.00216 -64.99070  77.91199  1.000 38.39496 ? 307 LYS F N    1 
ATOM   15148 C CA   . LYS F  1 308 ? -22.30163 -65.50283  79.25583  1.000 45.08851 ? 307 LYS F CA   1 
ATOM   15149 C C    . LYS F  1 308 ? -23.54624 -66.37429  79.16867  1.000 44.62442 ? 307 LYS F C    1 
ATOM   15150 O O    . LYS F  1 308 ? -24.67091 -65.96293  79.48095  1.000 42.86268 ? 307 LYS F O    1 
ATOM   15151 C CB   . LYS F  1 308 ? -22.49001 -64.37713  80.26433  1.000 45.43315 ? 307 LYS F CB   1 
ATOM   15152 C CG   . LYS F  1 308 ? -21.22954 -64.03269  81.04320  1.000 49.78918 ? 307 LYS F CG   1 
ATOM   15153 C CD   . LYS F  1 308 ? -21.40231 -62.73776  81.86899  1.000 62.93959 ? 307 LYS F CD   1 
ATOM   15154 C CE   . LYS F  1 308 ? -22.48904 -62.90600  82.95116  1.000 58.65865 ? 307 LYS F CE   1 
ATOM   15155 N NZ   . LYS F  1 308 ? -22.00481 -62.65382  84.34785  1.000 62.62759 ? 307 LYS F NZ   1 
ATOM   15156 N N    . LEU F  1 309 ? -23.31217 -67.61342  78.76092  1.000 45.35463 ? 308 LEU F N    1 
ATOM   15157 C CA   . LEU F  1 309 ? -24.38492 -68.57480  78.60439  1.000 46.37623 ? 308 LEU F CA   1 
ATOM   15158 C C    . LEU F  1 309 ? -24.82296 -69.08614  79.96376  1.000 49.25370 ? 308 LEU F C    1 
ATOM   15159 O O    . LEU F  1 309 ? -23.99224 -69.29389  80.84778  1.000 46.46406 ? 308 LEU F O    1 
ATOM   15160 C CB   . LEU F  1 309 ? -23.91122 -69.74366  77.74220  1.000 43.34581 ? 308 LEU F CB   1 
ATOM   15161 C CG   . LEU F  1 309 ? -23.24918 -69.29888  76.43684  1.000 42.85892 ? 308 LEU F CG   1 
ATOM   15162 C CD1  . LEU F  1 309 ? -22.73905 -70.51073  75.65403  1.000 43.27933 ? 308 LEU F CD1  1 
ATOM   15163 C CD2  . LEU F  1 309 ? -24.25644 -68.50098  75.63522  1.000 43.04951 ? 308 LEU F CD2  1 
ATOM   15164 N N    . LYS F  1 310 ? -26.13072 -69.30071  80.11638  1.000 45.35408 ? 309 LYS F N    1 
ATOM   15165 C CA   . LYS F  1 310 ? -26.67644 -69.93139  81.30748  1.000 51.72367 ? 309 LYS F CA   1 
ATOM   15166 C C    . LYS F  1 310 ? -26.28287 -71.40953  81.38945  1.000 52.61707 ? 309 LYS F C    1 
ATOM   15167 O O    . LYS F  1 310 ? -25.98752 -72.07237  80.37755  1.000 45.05136 ? 309 LYS F O    1 
ATOM   15168 C CB   . LYS F  1 310 ? -28.19691 -69.77325  81.33001  1.000 52.11350 ? 309 LYS F CB   1 
ATOM   15169 C CG   . LYS F  1 310 ? -28.60219 -68.37836  81.75268  1.000 48.99579 ? 309 LYS F CG   1 
ATOM   15170 C CD   . LYS F  1 310 ? -27.55785 -67.81577  82.74053  1.000 57.00040 ? 309 LYS F CD   1 
ATOM   15171 C CE   . LYS F  1 310 ? -27.35388 -68.71762  83.99517  1.000 55.37156 ? 309 LYS F CE   1 
ATOM   15172 N NZ   . LYS F  1 310 ? -26.25228 -68.24234  84.89840  1.000 57.24068 ? 309 LYS F NZ   1 
ATOM   15173 N N    . ASP F  1 311 ? -26.28721 -71.92530  82.62808  1.000 47.58650 ? 310 ASP F N    1 
ATOM   15174 C CA   . ASP F  1 311 ? -25.81224 -73.28688  82.89153  1.000 52.13590 ? 310 ASP F CA   1 
ATOM   15175 C C    . ASP F  1 311 ? -26.43326 -74.30488  81.93720  1.000 46.16730 ? 310 ASP F C    1 
ATOM   15176 O O    . ASP F  1 311 ? -25.73760 -75.17418  81.40214  1.000 47.75988 ? 310 ASP F O    1 
ATOM   15177 C CB   . ASP F  1 311 ? -26.09999 -73.67592  84.35078  1.000 51.68761 ? 310 ASP F CB   1 
ATOM   15178 C CG   . ASP F  1 311 ? -25.30031 -72.85471  85.35649  1.000 54.06474 ? 310 ASP F CG   1 
ATOM   15179 O OD1  . ASP F  1 311 ? -24.45316 -72.03850  84.93738  1.000 55.04513 ? 310 ASP F OD1  1 
ATOM   15180 O OD2  . ASP F  1 311 ? -25.50082 -73.04555  86.58071  1.000 61.38479 ? 310 ASP F OD2  1 
ATOM   15181 N N    . ASP F  1 312 ? -27.74259 -74.21045  81.71823  1.000 45.34078 ? 311 ASP F N    1 
ATOM   15182 C CA   . ASP F  1 312 ? -28.41052 -75.09033  80.77079  1.000 45.85830 ? 311 ASP F CA   1 
ATOM   15183 C C    . ASP F  1 312 ? -27.82938 -74.93465  79.36896  1.000 52.51230 ? 311 ASP F C    1 
ATOM   15184 O O    . ASP F  1 312 ? -27.58884 -75.92912  78.66752  1.000 51.71341 ? 311 ASP F O    1 
ATOM   15185 C CB   . ASP F  1 312 ? -29.90320 -74.77707  80.77275  1.000 48.54346 ? 311 ASP F CB   1 
ATOM   15186 C CG   . ASP F  1 312 ? -30.74701 -75.97026  80.39227  1.000 65.89057 ? 311 ASP F CG   1 
ATOM   15187 O OD1  . ASP F  1 312 ? -30.92573 -76.22276  79.17983  1.000 66.78132 ? 311 ASP F OD1  1 
ATOM   15188 O OD2  . ASP F  1 312 ? -31.21793 -76.67028  81.31839  1.000 68.94721 ? 311 ASP F OD2  1 
ATOM   15189 N N    . GLU F  1 313 ? -27.59742 -73.69019  78.94435  1.000 49.32563 ? 312 GLU F N    1 
ATOM   15190 C CA   . GLU F  1 313 ? -27.08205 -73.44108  77.60227  1.000 46.08931 ? 312 GLU F CA   1 
ATOM   15191 C C    . GLU F  1 313 ? -25.68385 -74.01139  77.43125  1.000 49.20469 ? 312 GLU F C    1 
ATOM   15192 O O    . GLU F  1 313 ? -25.38209 -74.65306  76.41242  1.000 44.33386 ? 312 GLU F O    1 
ATOM   15193 C CB   . GLU F  1 313 ? -27.08430 -71.94387  77.31089  1.000 44.37739 ? 312 GLU F CB   1 
ATOM   15194 C CG   . GLU F  1 313 ? -28.46241 -71.39282  77.05138  1.000 43.32765 ? 312 GLU F CG   1 
ATOM   15195 C CD   . GLU F  1 313 ? -28.53859 -69.91800  77.30739  1.000 38.09885 ? 312 GLU F CD   1 
ATOM   15196 O OE1  . GLU F  1 313 ? -27.48489 -69.32099  77.60892  1.000 42.05453 ? 312 GLU F OE1  1 
ATOM   15197 O OE2  . GLU F  1 313 ? -29.64729 -69.35944  77.21653  1.000 42.23012 ? 312 GLU F OE2  1 
ATOM   15198 N N    . VAL F  1 314 ? -24.80895 -73.77242  78.40865  1.000 43.39110 ? 313 VAL F N    1 
ATOM   15199 C CA   . VAL F  1 314 ? -23.46959 -74.34925  78.34621  1.000 46.90073 ? 313 VAL F CA   1 
ATOM   15200 C C    . VAL F  1 314 ? -23.54326 -75.86936  78.34367  1.000 50.67115 ? 313 VAL F C    1 
ATOM   15201 O O    . VAL F  1 314 ? -22.75712 -76.54200  77.66064  1.000 52.62622 ? 313 VAL F O    1 
ATOM   15202 C CB   . VAL F  1 314 ? -22.59891 -73.83025  79.50334  1.000 53.94264 ? 313 VAL F CB   1 
ATOM   15203 C CG1  . VAL F  1 314 ? -21.21570 -74.46307  79.44014  1.000 47.20682 ? 313 VAL F CG1  1 
ATOM   15204 C CG2  . VAL F  1 314 ? -22.48942 -72.32639  79.42442  1.000 47.32446 ? 313 VAL F CG2  1 
ATOM   15205 N N    . ALA F  1 315 ? -24.48671 -76.43895  79.10027  1.000 48.55511 ? 314 ALA F N    1 
ATOM   15206 C CA   . ALA F  1 315 ? -24.64667 -77.89036  79.08896  1.000 52.61343 ? 314 ALA F CA   1 
ATOM   15207 C C    . ALA F  1 315 ? -24.97643 -78.39292  77.69059  1.000 48.87382 ? 314 ALA F C    1 
ATOM   15208 O O    . ALA F  1 315 ? -24.33257 -79.31294  77.17768  1.000 47.77810 ? 314 ALA F O    1 
ATOM   15209 C CB   . ALA F  1 315 ? -25.73702 -78.31778  80.06756  1.000 50.72129 ? 314 ALA F CB   1 
ATOM   15210 N N    . GLN F  1 316 ? -26.01497 -77.83429  77.08397  1.000 46.89822 ? 315 GLN F N    1 
ATOM   15211 C CA   . GLN F  1 316 ? -26.39939 -78.28577  75.75597  1.000 50.82870 ? 315 GLN F CA   1 
ATOM   15212 C C    . GLN F  1 316 ? -25.27859 -78.06784  74.73435  1.000 47.77477 ? 315 GLN F C    1 
ATOM   15213 O O    . GLN F  1 316 ? -25.09772 -78.89684  73.82958  1.000 50.58287 ? 315 GLN F O    1 
ATOM   15214 C CB   . GLN F  1 316 ? -27.69424 -77.59253  75.34252  1.000 50.16066 ? 315 GLN F CB   1 
ATOM   15215 C CG   . GLN F  1 316 ? -28.91416 -78.12800  76.06515  1.000 51.07965 ? 315 GLN F CG   1 
ATOM   15216 C CD   . GLN F  1 316 ? -29.87170 -77.02716  76.47240  1.000 59.79876 ? 315 GLN F CD   1 
ATOM   15217 O OE1  . GLN F  1 316 ? -30.82632 -76.71538  75.75792  1.000 62.70398 ? 315 GLN F OE1  1 
ATOM   15218 N NE2  . GLN F  1 316 ? -29.61895 -76.42589  77.63068  1.000 59.69994 ? 315 GLN F NE2  1 
ATOM   15219 N N    . LEU F  1 317 ? -24.49425 -76.98938  74.87424  1.000 48.16981 ? 316 LEU F N    1 
ATOM   15220 C CA   . LEU F  1 317 ? -23.35952 -76.78443  73.97495  1.000 46.79987 ? 316 LEU F CA   1 
ATOM   15221 C C    . LEU F  1 317 ? -22.28541 -77.84772  74.18038  1.000 50.61017 ? 316 LEU F C    1 
ATOM   15222 O O    . LEU F  1 317 ? -21.65920 -78.30297  73.21277  1.000 41.16632 ? 316 LEU F O    1 
ATOM   15223 C CB   . LEU F  1 317 ? -22.75565 -75.39138  74.16032  1.000 47.52832 ? 316 LEU F CB   1 
ATOM   15224 C CG   . LEU F  1 317 ? -21.59937 -75.12196  73.18555  1.000 47.34741 ? 316 LEU F CG   1 
ATOM   15225 C CD1  . LEU F  1 317 ? -22.14123 -74.95598  71.77110  1.000 45.66823 ? 316 LEU F CD1  1 
ATOM   15226 C CD2  . LEU F  1 317 ? -20.74197 -73.93191  73.56756  1.000 40.03831 ? 316 LEU F CD2  1 
ATOM   15227 N N    . LYS F  1 318 ? -22.05271 -78.25559  75.43216  1.000 47.33510 ? 317 LYS F N    1 
ATOM   15228 C CA   . LYS F  1 318 ? -21.08627 -79.32138  75.69363  1.000 46.25519 ? 317 LYS F CA   1 
ATOM   15229 C C    . LYS F  1 318 ? -21.58710 -80.65253  75.15554  1.000 43.91270 ? 317 LYS F C    1 
ATOM   15230 O O    . LYS F  1 318 ? -20.80233 -81.47068  74.66203  1.000 48.07766 ? 317 LYS F O    1 
ATOM   15231 C CB   . LYS F  1 318 ? -20.80680 -79.42254  77.19736  1.000 55.42534 ? 317 LYS F CB   1 
ATOM   15232 C CG   . LYS F  1 318 ? -19.34506 -79.71185  77.52306  1.000 55.41745 ? 317 LYS F CG   1 
ATOM   15233 C CD   . LYS F  1 318 ? -19.03684 -79.46940  78.99308  1.000 57.58945 ? 317 LYS F CD   1 
ATOM   15234 C CE   . LYS F  1 318 ? -19.28161 -78.01876  79.38543  1.000 52.62629 ? 317 LYS F CE   1 
ATOM   15235 N NZ   . LYS F  1 318 ? -18.28284 -77.58431  80.38417  1.000 41.84308 ? 317 LYS F NZ   1 
ATOM   15236 N N    . LYS F  1 319 ? -22.89586 -80.87914  75.23965  1.000 42.15930 ? 318 LYS F N    1 
ATOM   15237 C CA   . LYS F  1 319 ? -23.49994 -82.02875  74.57641  1.000 45.71005 ? 318 LYS F CA   1 
ATOM   15238 C C    . LYS F  1 319 ? -23.21526 -82.01524  73.07211  1.000 45.50607 ? 318 LYS F C    1 
ATOM   15239 O O    . LYS F  1 319 ? -22.77142 -83.02177  72.50083  1.000 46.99065 ? 318 LYS F O    1 
ATOM   15240 C CB   . LYS F  1 319 ? -25.00615 -82.04564  74.84197  1.000 45.38615 ? 318 LYS F CB   1 
ATOM   15241 C CG   . LYS F  1 319 ? -25.61378 -83.44358  74.78763  1.000 49.55108 ? 318 LYS F CG   1 
ATOM   15242 C CD   . LYS F  1 319 ? -27.12391 -83.39348  74.78983  1.000 50.63468 ? 318 LYS F CD   1 
ATOM   15243 C CE   . LYS F  1 319 ? -27.71008 -84.78990  74.73275  1.000 52.41286 ? 318 LYS F CE   1 
ATOM   15244 N NZ   . LYS F  1 319 ? -29.16830 -84.74829  74.99768  1.000 52.76869 ? 318 LYS F NZ   1 
ATOM   15245 N N    . SER F  1 320 ? -23.49528 -80.88941  72.40783  1.000 47.61179 ? 319 SER F N    1 
ATOM   15246 C CA   . SER F  1 320 ? -23.25455 -80.80612  70.96649  1.000 40.17073 ? 319 SER F CA   1 
ATOM   15247 C C    . SER F  1 320 ? -21.78947 -81.06464  70.65416  1.000 43.90125 ? 319 SER F C    1 
ATOM   15248 O O    . SER F  1 320 ? -21.45313 -81.82448  69.72810  1.000 45.06173 ? 319 SER F O    1 
ATOM   15249 C CB   . SER F  1 320 ? -23.68136 -79.43855  70.42616  1.000 44.13078 ? 319 SER F CB   1 
ATOM   15250 O OG   . SER F  1 320 ? -23.86122 -79.47860  69.00363  1.000 43.84166 ? 319 SER F OG   1 
ATOM   15251 N N    . ALA F  1 321 ? -20.90403 -80.44384  71.43718  1.000 43.10537 ? 320 ALA F N    1 
ATOM   15252 C CA   . ALA F  1 321 ? -19.46662 -80.60955  71.25798  1.000 44.88539 ? 320 ALA F CA   1 
ATOM   15253 C C    . ALA F  1 321 ? -19.05428 -82.06921  71.37114  1.000 45.68515 ? 320 ALA F C    1 
ATOM   15254 O O    . ALA F  1 321 ? -18.25305 -82.55667  70.56440  1.000 44.95476 ? 320 ALA F O    1 
ATOM   15255 C CB   . ALA F  1 321 ? -18.71581 -79.75745  72.28209  1.000 45.06586 ? 320 ALA F CB   1 
ATOM   15256 N N    . ASP F  1 322 ? -19.57508 -82.77593  72.38458  1.000 45.98155 ? 321 ASP F N    1 
ATOM   15257 C CA   . ASP F  1 322 ? -19.26033 -84.19283  72.56226  1.000 47.97899 ? 321 ASP F CA   1 
ATOM   15258 C C    . ASP F  1 322 ? -19.73356 -85.01127  71.36815  1.000 45.74260 ? 321 ASP F C    1 
ATOM   15259 O O    . ASP F  1 322 ? -19.00091 -85.86652  70.85231  1.000 45.55058 ? 321 ASP F O    1 
ATOM   15260 C CB   . ASP F  1 322 ? -19.91817 -84.74138  73.83753  1.000 49.34970 ? 321 ASP F CB   1 
ATOM   15261 C CG   . ASP F  1 322 ? -19.30041 -84.19735  75.11880  1.000 51.79188 ? 321 ASP F CG   1 
ATOM   15262 O OD1  . ASP F  1 322 ? -18.10530 -83.82355  75.12268  1.000 52.98431 ? 321 ASP F OD1  1 
ATOM   15263 O OD2  . ASP F  1 322 ? -20.02914 -84.15683  76.13409  1.000 51.56639 ? 321 ASP F OD2  1 
ATOM   15264 N N    . THR F  1 323 ? -20.99644 -84.82474  70.97738  1.000 42.15900 ? 322 THR F N    1 
ATOM   15265 C CA   . THR F  1 323 ? -21.51416 -85.52096  69.80727  1.000 48.22745 ? 322 THR F CA   1 
ATOM   15266 C C    . THR F  1 323 ? -20.55858 -85.38427  68.63179  1.000 46.76366 ? 322 THR F C    1 
ATOM   15267 O O    . THR F  1 323 ? -20.18194 -86.38009  67.99978  1.000 50.11946 ? 322 THR F O    1 
ATOM   15268 C CB   . THR F  1 323 ? -22.88417 -84.97519  69.42831  1.000 50.28090 ? 322 THR F CB   1 
ATOM   15269 O OG1  . THR F  1 323 ? -23.76776 -85.09390  70.54618  1.000 43.85567 ? 322 THR F OG1  1 
ATOM   15270 C CG2  . THR F  1 323 ? -23.44348 -85.75047  68.22712  1.000 47.86838 ? 322 THR F CG2  1 
ATOM   15271 N N    . LEU F  1 324 ? -20.12334 -84.15109  68.35584  1.000 45.12795 ? 323 LEU F N    1 
ATOM   15272 C CA   . LEU F  1 324 ? -19.23548 -83.91116  67.21759  1.000 45.71029 ? 323 LEU F CA   1 
ATOM   15273 C C    . LEU F  1 324 ? -17.85798 -84.53385  67.42189  1.000 47.01426 ? 323 LEU F C    1 
ATOM   15274 O O    . LEU F  1 324 ? -17.27934 -85.09776  66.48274  1.000 38.12210 ? 323 LEU F O    1 
ATOM   15275 C CB   . LEU F  1 324 ? -19.10384 -82.41202  66.97258  1.000 46.62516 ? 323 LEU F CB   1 
ATOM   15276 C CG   . LEU F  1 324 ? -20.34231 -81.82318  66.31162  1.000 43.71739 ? 323 LEU F CG   1 
ATOM   15277 C CD1  . LEU F  1 324 ? -20.31095 -80.30544  66.40883  1.000 44.01123 ? 323 LEU F CD1  1 
ATOM   15278 C CD2  . LEU F  1 324 ? -20.42691 -82.30216  64.86296  1.000 40.68571 ? 323 LEU F CD2  1 
ATOM   15279 N N    . TRP F  1 325 ? -17.31090 -84.43793  68.63866  1.000 46.81641 ? 324 TRP F N    1 
ATOM   15280 C CA   . TRP F  1 325 ? -15.96986 -84.96285  68.88189  1.000 46.36061 ? 324 TRP F CA   1 
ATOM   15281 C C    . TRP F  1 325 ? -15.91671 -86.47493  68.74239  1.000 40.84403 ? 324 TRP F C    1 
ATOM   15282 O O    . TRP F  1 325 ? -14.89166 -87.02385  68.32688  1.000 43.66912 ? 324 TRP F O    1 
ATOM   15283 C CB   . TRP F  1 325 ? -15.46538 -84.58407  70.27030  1.000 44.16690 ? 324 TRP F CB   1 
ATOM   15284 C CG   . TRP F  1 325 ? -14.10038 -85.13130  70.47801  1.000 42.84350 ? 324 TRP F CG   1 
ATOM   15285 C CD1  . TRP F  1 325 ? -13.73206 -86.15329  71.31964  1.000 45.18720 ? 324 TRP F CD1  1 
ATOM   15286 C CD2  . TRP F  1 325 ? -12.90768 -84.72335  69.79436  1.000 47.44413 ? 324 TRP F CD2  1 
ATOM   15287 N NE1  . TRP F  1 325 ? -12.37670 -86.38781  71.21142  1.000 43.92264 ? 324 TRP F NE1  1 
ATOM   15288 C CE2  . TRP F  1 325 ? -11.84998 -85.52363  70.28204  1.000 50.95169 ? 324 TRP F CE2  1 
ATOM   15289 C CE3  . TRP F  1 325 ? -12.63044 -83.75466  68.81918  1.000 47.34465 ? 324 TRP F CE3  1 
ATOM   15290 C CZ2  . TRP F  1 325 ? -10.53775 -85.37841  69.83199  1.000 50.12882 ? 324 TRP F CZ2  1 
ATOM   15291 C CZ3  . TRP F  1 325 ? -11.32863 -83.61288  68.37611  1.000 48.28029 ? 324 TRP F CZ3  1 
ATOM   15292 C CH2  . TRP F  1 325 ? -10.29624 -84.41845  68.88592  1.000 46.27945 ? 324 TRP F CH2  1 
ATOM   15293 N N    . ASP F  1 326 ? -16.97654 -87.16978  69.14603  1.000 45.35992 ? 325 ASP F N    1 
ATOM   15294 C CA   . ASP F  1 326 ? -16.92025 -88.62451  69.07760  1.000 45.06688 ? 325 ASP F CA   1 
ATOM   15295 C C    . ASP F  1 326 ? -17.03190 -89.13082  67.64268  1.000 46.99728 ? 325 ASP F C    1 
ATOM   15296 O O    . ASP F  1 326 ? -16.96965 -90.34163  67.42150  1.000 45.13136 ? 325 ASP F O    1 
ATOM   15297 C CB   . ASP F  1 326 ? -18.00219 -89.24929  69.97353  1.000 48.53379 ? 325 ASP F CB   1 
ATOM   15298 C CG   . ASP F  1 326 ? -17.61298 -89.23667  71.48255  1.000 50.32818 ? 325 ASP F CG   1 
ATOM   15299 O OD1  . ASP F  1 326 ? -16.42352 -89.42875  71.82439  1.000 48.09714 ? 325 ASP F OD1  1 
ATOM   15300 O OD2  . ASP F  1 326 ? -18.49909 -89.01830  72.33804  1.000 53.79741 ? 325 ASP F OD2  1 
ATOM   15301 N N    . ILE F  1 327 ? -17.20403 -88.22887  66.68159  1.000 46.78314 ? 326 ILE F N    1 
ATOM   15302 C CA   . ILE F  1 327 ? -17.02486 -88.52482  65.25807  1.000 43.90969 ? 326 ILE F CA   1 
ATOM   15303 C C    . ILE F  1 327 ? -15.67203 -88.03602  64.76596  1.000 42.77833 ? 326 ILE F C    1 
ATOM   15304 O O    . ILE F  1 327 ? -14.95785 -88.75914  64.07118  1.000 46.12914 ? 326 ILE F O    1 
ATOM   15305 C CB   . ILE F  1 327 ? -18.18289 -87.91012  64.43864  1.000 45.00089 ? 326 ILE F CB   1 
ATOM   15306 C CG1  . ILE F  1 327 ? -19.50140 -88.60409  64.79503  1.000 43.62885 ? 326 ILE F CG1  1 
ATOM   15307 C CG2  . ILE F  1 327 ? -17.90624 -87.99146  62.93238  1.000 47.07270 ? 326 ILE F CG2  1 
ATOM   15308 C CD1  . ILE F  1 327 ? -20.72052 -87.87927  64.30082  1.000 43.14863 ? 326 ILE F CD1  1 
ATOM   15309 N N    . GLN F  1 328 ? -15.29503 -86.80832  65.13888  1.000 39.66093 ? 327 GLN F N    1 
ATOM   15310 C CA   . GLN F  1 328 ? -14.00999 -86.26038  64.70836  1.000 42.43053 ? 327 GLN F CA   1 
ATOM   15311 C C    . GLN F  1 328 ? -12.84942 -87.14721  65.13181  1.000 45.81609 ? 327 GLN F C    1 
ATOM   15312 O O    . GLN F  1 328 ? -11.88098 -87.33287  64.38003  1.000 43.25527 ? 327 GLN F O    1 
ATOM   15313 C CB   . GLN F  1 328 ? -13.80774 -84.86458  65.29329  1.000 48.43512 ? 327 GLN F CB   1 
ATOM   15314 C CG   . GLN F  1 328 ? -14.76735 -83.80091  64.83359  1.000 44.36381 ? 327 GLN F CG   1 
ATOM   15315 C CD   . GLN F  1 328 ? -14.38882 -82.45592  65.40960  1.000 45.50781 ? 327 GLN F CD   1 
ATOM   15316 O OE1  . GLN F  1 328 ? -15.22452 -81.75074  65.97674  1.000 48.10992 ? 327 GLN F OE1  1 
ATOM   15317 N NE2  . GLN F  1 328 ? -13.11146 -82.10745  65.30214  1.000 43.19229 ? 327 GLN F NE2  1 
ATOM   15318 N N    . LYS F  1 329 ? -12.91579 -87.68716  66.35087  1.000 48.90063 ? 328 LYS F N    1 
ATOM   15319 C CA   . LYS F  1 329 ? -11.75096 -88.32989  66.94503  1.000 46.88204 ? 328 LYS F CA   1 
ATOM   15320 C C    . LYS F  1 329 ? -11.34488 -89.58708  66.19605  1.000 46.58758 ? 328 LYS F C    1 
ATOM   15321 O O    . LYS F  1 329 ? -10.19216 -90.01305  66.32670  1.000 48.41293 ? 328 LYS F O    1 
ATOM   15322 C CB   . LYS F  1 329 ? -12.03371 -88.64158  68.42201  1.000 49.24508 ? 328 LYS F CB   1 
ATOM   15323 C CG   . LYS F  1 329 ? -13.01334 -89.79731  68.62333  1.000 52.45213 ? 328 LYS F CG   1 
ATOM   15324 C CD   . LYS F  1 329 ? -12.90041 -90.42488  70.03445  1.000 52.78568 ? 328 LYS F CD   1 
ATOM   15325 C CE   . LYS F  1 329 ? -13.79956 -91.66278  70.18790  1.000 48.51814 ? 328 LYS F CE   1 
ATOM   15326 N NZ   . LYS F  1 329 ? -14.95513 -91.73822  69.25287  1.000 51.12354 ? 328 LYS F NZ   1 
ATOM   15327 N N    . ASP F  1 330 ? -12.24924 -90.16710  65.39890  1.000 48.30002 ? 329 ASP F N    1 
ATOM   15328 C CA   . ASP F  1 330 ? -12.01677 -91.40499  64.66539  1.000 47.61148 ? 329 ASP F CA   1 
ATOM   15329 C C    . ASP F  1 330 ? -11.65443 -91.16829  63.19553  1.000 48.36312 ? 329 ASP F C    1 
ATOM   15330 O O    . ASP F  1 330 ? -11.78581 -92.08747  62.37724  1.000 52.87373 ? 329 ASP F O    1 
ATOM   15331 C CB   . ASP F  1 330 ? -13.26182 -92.27452  64.75407  1.000 46.78826 ? 329 ASP F CB   1 
ATOM   15332 C CG   . ASP F  1 330 ? -13.57181 -92.69892  66.17998  1.000 52.01436 ? 329 ASP F CG   1 
ATOM   15333 O OD1  . ASP F  1 330 ? -12.62959 -92.75408  66.99621  1.000 49.75654 ? 329 ASP F OD1  1 
ATOM   15334 O OD2  . ASP F  1 330 ? -14.74898 -92.98567  66.47660  1.000 52.22011 ? 329 ASP F OD2  1 
ATOM   15335 N N    . LEU F  1 331 ? -11.23074 -89.95853  62.83726  1.000 48.60964 ? 330 LEU F N    1 
ATOM   15336 C CA   . LEU F  1 331 ? -10.85394 -89.64718  61.46246  1.000 52.89271 ? 330 LEU F CA   1 
ATOM   15337 C C    . LEU F  1 331 ? -9.33396  -89.70923  61.30480  1.000 55.08492 ? 330 LEU F C    1 
ATOM   15338 O O    . LEU F  1 331 ? -8.58275  -89.07876  62.06784  1.000 57.69988 ? 330 LEU F O    1 
ATOM   15339 C CB   . LEU F  1 331 ? -11.37672 -88.27408  61.03622  1.000 48.70438 ? 330 LEU F CB   1 
ATOM   15340 C CG   . LEU F  1 331 ? -12.90482 -88.16707  60.99245  1.000 47.69672 ? 330 LEU F CG   1 
ATOM   15341 C CD1  . LEU F  1 331 ? -13.37450 -86.74081  60.72698  1.000 47.96194 ? 330 LEU F CD1  1 
ATOM   15342 C CD2  . LEU F  1 331 ? -13.47482 -89.13382  59.98388  1.000 45.36700 ? 330 LEU F CD2  1 
ATOM   15343 N N    . LYS F  1 332 ? -8.89797  -90.43872  60.28545  1.000 59.67462 ? 331 LYS F N    1 
ATOM   15344 C CA   . LYS F  1 332 ? -7.51095  -90.78511  60.05154  1.000 61.16194 ? 331 LYS F CA   1 
ATOM   15345 C C    . LYS F  1 332 ? -6.96764  -90.07346  58.81586  1.000 59.19740 ? 331 LYS F C    1 
ATOM   15346 O O    . LYS F  1 332 ? -7.70507  -89.60815  57.94300  1.000 57.19878 ? 331 LYS F O    1 
ATOM   15347 C CB   . LYS F  1 332 ? -7.36623  -92.30177  59.88944  1.000 62.85830 ? 331 LYS F CB   1 
ATOM   15348 C CG   . LYS F  1 332 ? -7.68456  -93.08293  61.15264  1.000 68.94570 ? 331 LYS F CG   1 
ATOM   15349 C CD   . LYS F  1 332 ? -7.51666  -94.59763  60.95300  1.000 71.99162 ? 331 LYS F CD   1 
ATOM   15350 C CE   . LYS F  1 332 ? -7.86627  -95.33948  62.23176  1.000 70.22187 ? 331 LYS F CE   1 
ATOM   15351 N NZ   . LYS F  1 332 ? -6.94703  -94.94989  63.34002  1.000 67.97575 ? 331 LYS F NZ   1 
ATOM   15352 N N    . ASP F  1 333 ? -5.63738  -90.04453  58.72339  1.000 58.63798 ? 332 ASP F N    1 
ATOM   15353 C CA   . ASP F  1 333 ? -4.93583  -89.64005  57.50055  1.000 65.75444 ? 332 ASP F CA   1 
ATOM   15354 C C    . ASP F  1 333 ? -5.30932  -88.22166  57.07441  1.000 64.38239 ? 332 ASP F C    1 
ATOM   15355 O O    . ASP F  1 333 ? -5.51947  -87.93392  55.88951  1.000 61.01422 ? 332 ASP F O    1 
ATOM   15356 C CB   . ASP F  1 333 ? -5.21134  -90.62961  56.37871  1.000 61.33711 ? 332 ASP F CB   1 
ATOM   15357 C CG   . ASP F  1 333 ? -4.72256  -92.03448  56.70527  1.000 70.47326 ? 332 ASP F CG   1 
ATOM   15358 O OD1  . ASP F  1 333 ? -3.86838  -92.18022  57.61119  1.000 73.88098 ? 332 ASP F OD1  1 
ATOM   15359 O OD2  . ASP F  1 333 ? -5.16692  -92.99021  56.03919  1.000 70.53013 ? 332 ASP F OD2  1 
ATOM   15360 N N    . LEU F  1 334 ? -5.36865  -87.31685  58.05453  1.000 61.26865 ? 333 LEU F N    1 
ATOM   15361 C CA   . LEU F  1 334 ? -5.67338  -85.91665  57.77391  1.000 62.87439 ? 333 LEU F CA   1 
ATOM   15362 C C    . LEU F  1 334 ? -4.40022  -85.07973  57.66480  1.000 65.59969 ? 333 LEU F C    1 
ATOM   15363 O O    . LEU F  1 334 ? -4.12452  -84.50681  56.60588  1.000 63.40122 ? 333 LEU F O    1 
ATOM   15364 C CB   . LEU F  1 334 ? -6.62282  -85.37000  58.84781  1.000 60.68572 ? 333 LEU F CB   1 
ATOM   15365 C CG   . LEU F  1 334 ? -8.02407  -85.99765  58.77911  1.000 56.71116 ? 333 LEU F CG   1 
ATOM   15366 C CD1  . LEU F  1 334 ? -8.99795  -85.27575  59.70073  1.000 49.76831 ? 333 LEU F CD1  1 
ATOM   15367 C CD2  . LEU F  1 334 ? -8.58375  -86.06785  57.34996  1.000 49.09656 ? 333 LEU F CD2  1 
ATOM   15368 N N    . GLU F  1 335 ? -3.59612  -85.02900  58.72829  1.000 70.59228 ? 334 GLU F N    1 
ATOM   15369 C CA   . GLU F  1 335 ? -2.34762  -84.25403  58.71238  1.000 72.35166 ? 334 GLU F CA   1 
ATOM   15370 C C    . GLU F  1 335 ? -1.15710  -85.07650  58.19990  1.000 75.87804 ? 334 GLU F C    1 
ATOM   15371 O O    . GLU F  1 335 ? -1.10739  -86.30201  58.34184  1.000 74.81971 ? 334 GLU F O    1 
ATOM   15372 C CB   . GLU F  1 335 ? -2.03813  -83.70040  60.12151  1.000 71.51287 ? 334 GLU F CB   1 
ATOM   15373 C CG   . GLU F  1 335 ? -2.20470  -84.70816  61.25559  1.000 71.87711 ? 334 GLU F CG   1 
ATOM   15374 C CD   . GLU F  1 335 ? -3.42237  -84.42465  62.12879  1.000 71.26741 ? 334 GLU F CD   1 
ATOM   15375 O OE1  . GLU F  1 335 ? -4.54314  -84.81824  61.73431  1.000 67.49037 ? 334 GLU F OE1  1 
ATOM   15376 O OE2  . GLU F  1 335 ? -3.26175  -83.82410  63.21469  1.000 72.60127 ? 334 GLU F OE2  1 
ATOM   15377 N N    . ALA G  1 2   ? -16.06731 5.41141    76.42158  1.000 61.20257 ? 1   ALA G N    1 
ATOM   15378 C CA   . ALA G  1 2   ? -15.80227 6.12283    75.17144  1.000 58.59873 ? 1   ALA G CA   1 
ATOM   15379 C C    . ALA G  1 2   ? -14.54023 5.59856    74.49306  1.000 56.51837 ? 1   ALA G C    1 
ATOM   15380 O O    . ALA G  1 2   ? -13.48750 5.47586    75.12685  1.000 58.60881 ? 1   ALA G O    1 
ATOM   15381 C CB   . ALA G  1 2   ? -15.68184 7.61925    75.42948  1.000 53.44977 ? 1   ALA G CB   1 
ATOM   15382 N N    . THR G  1 3   ? -14.65435 5.29049    73.20283  1.000 56.05897 ? 2   THR G N    1 
ATOM   15383 C CA   . THR G  1 3   ? -13.50992 4.83201    72.42260  1.000 56.09748 ? 2   THR G CA   1 
ATOM   15384 C C    . THR G  1 3   ? -12.45151 5.92227    72.29599  1.000 48.24381 ? 2   THR G C    1 
ATOM   15385 O O    . THR G  1 3   ? -12.74763 7.11613    72.36067  1.000 46.67074 ? 2   THR G O    1 
ATOM   15386 C CB   . THR G  1 3   ? -13.95329 4.40094    71.02359  1.000 52.96268 ? 2   THR G CB   1 
ATOM   15387 O OG1  . THR G  1 3   ? -14.23242 5.56530    70.23879  1.000 45.96494 ? 2   THR G OG1  1 
ATOM   15388 C CG2  . THR G  1 3   ? -15.20211 3.53023    71.09853  1.000 56.56573 ? 2   THR G CG2  1 
ATOM   15389 N N    . LEU G  1 4   ? -11.20096 5.49240    72.10558  1.000 49.47652 ? 3   LEU G N    1 
ATOM   15390 C CA   . LEU G  1 4   ? -10.12749 6.43442    71.79876  1.000 50.30147 ? 3   LEU G CA   1 
ATOM   15391 C C    . LEU G  1 4   ? -10.51529 7.38834    70.67379  1.000 46.94378 ? 3   LEU G C    1 
ATOM   15392 O O    . LEU G  1 4   ? -10.26098 8.59327    70.75744  1.000 45.09627 ? 3   LEU G O    1 
ATOM   15393 C CB   . LEU G  1 4   ? -8.85490  5.68288    71.42443  1.000 53.30838 ? 3   LEU G CB   1 
ATOM   15394 C CG   . LEU G  1 4   ? -7.54636  6.36327    71.82878  1.000 57.76602 ? 3   LEU G CG   1 
ATOM   15395 C CD1  . LEU G  1 4   ? -6.39792  5.36283    71.81151  1.000 57.77953 ? 3   LEU G CD1  1 
ATOM   15396 C CD2  . LEU G  1 4   ? -7.23983  7.57296    70.94087  1.000 54.84258 ? 3   LEU G CD2  1 
ATOM   15397 N N    . LYS G  1 5   ? -11.14097 6.87165    69.61752  1.000 46.86864 ? 4   LYS G N    1 
ATOM   15398 C CA   . LYS G  1 5   ? -11.55661 7.74753    68.52857  1.000 51.75099 ? 4   LYS G CA   1 
ATOM   15399 C C    . LYS G  1 5   ? -12.69974 8.65517    68.94890  1.000 43.74571 ? 4   LYS G C    1 
ATOM   15400 O O    . LYS G  1 5   ? -12.78800 9.79720    68.49286  1.000 39.61777 ? 4   LYS G O    1 
ATOM   15401 C CB   . LYS G  1 5   ? -11.96840 6.93218    67.29931  1.000 47.08818 ? 4   LYS G CB   1 
ATOM   15402 C CG   . LYS G  1 5   ? -12.18397 7.79375    66.06611  1.000 44.25044 ? 4   LYS G CG   1 
ATOM   15403 C CD   . LYS G  1 5   ? -13.51286 7.50877    65.38379  1.000 50.98999 ? 4   LYS G CD   1 
ATOM   15404 C CE   . LYS G  1 5   ? -13.42688 7.81023    63.88396  1.000 49.77722 ? 4   LYS G CE   1 
ATOM   15405 N NZ   . LYS G  1 5   ? -14.72586 7.63667    63.16665  1.000 49.70704 ? 4   LYS G NZ   1 
ATOM   15406 N N    . GLU G  1 6   ? -13.60243 8.17029    69.78841  1.000 51.83935 ? 5   GLU G N    1 
ATOM   15407 C CA   . GLU G  1 6   ? -14.65069 9.06522    70.24975  1.000 49.27628 ? 5   GLU G CA   1 
ATOM   15408 C C    . GLU G  1 6   ? -14.06847 10.18213   71.10595  1.000 46.96731 ? 5   GLU G C    1 
ATOM   15409 O O    . GLU G  1 6   ? -14.51945 11.32874   71.01589  1.000 47.33431 ? 5   GLU G O    1 
ATOM   15410 C CB   . GLU G  1 6   ? -15.71985 8.27231    70.98919  1.000 50.25974 ? 5   GLU G CB   1 
ATOM   15411 C CG   . GLU G  1 6   ? -16.90077 7.93851    70.10757  1.000 46.21450 ? 5   GLU G CG   1 
ATOM   15412 C CD   . GLU G  1 6   ? -17.69640 6.74517    70.59261  1.000 58.64920 ? 5   GLU G CD   1 
ATOM   15413 O OE1  . GLU G  1 6   ? -17.32540 6.13513    71.62924  1.000 53.61196 ? 5   GLU G OE1  1 
ATOM   15414 O OE2  . GLU G  1 6   ? -18.70852 6.42720    69.93108  1.000 59.64280 ? 5   GLU G OE2  1 
ATOM   15415 N N    . LYS G  1 7   ? -13.03125 9.88129    71.88947  1.000 48.06607 ? 6   LYS G N    1 
ATOM   15416 C CA   . LYS G  1 7   ? -12.38129 10.91193   72.69070  1.000 49.55297 ? 6   LYS G CA   1 
ATOM   15417 C C    . LYS G  1 7   ? -11.60943 11.89321   71.82252  1.000 48.52179 ? 6   LYS G C    1 
ATOM   15418 O O    . LYS G  1 7   ? -11.59610 13.09813   72.10131  1.000 45.09967 ? 6   LYS G O    1 
ATOM   15419 C CB   . LYS G  1 7   ? -11.44418 10.27298   73.71272  1.000 49.13258 ? 6   LYS G CB   1 
ATOM   15420 C CG   . LYS G  1 7   ? -12.15506 9.51817    74.82841  1.000 52.44004 ? 6   LYS G CG   1 
ATOM   15421 C CD   . LYS G  1 7   ? -11.16481 9.09278    75.89903  1.000 54.08276 ? 6   LYS G CD   1 
ATOM   15422 C CE   . LYS G  1 7   ? -11.58191 7.78198    76.55669  1.000 56.94886 ? 6   LYS G CE   1 
ATOM   15423 N NZ   . LYS G  1 7   ? -10.53296 7.26094    77.48049  1.000 54.76386 ? 6   LYS G NZ   1 
ATOM   15424 N N    . LEU G  1 8   ? -10.94107 11.39419   70.77941  1.000 47.12306 ? 7   LEU G N    1 
ATOM   15425 C CA   . LEU G  1 8   ? -10.06950 12.23988   69.97322  1.000 42.23857 ? 7   LEU G CA   1 
ATOM   15426 C C    . LEU G  1 8   ? -10.87108 13.13070   69.04185  1.000 42.57932 ? 7   LEU G C    1 
ATOM   15427 O O    . LEU G  1 8   ? -10.59954 14.33312   68.93537  1.000 43.27802 ? 7   LEU G O    1 
ATOM   15428 C CB   . LEU G  1 8   ? -9.10141  11.36594   69.16978  1.000 40.81996 ? 7   LEU G CB   1 
ATOM   15429 C CG   . LEU G  1 8   ? -7.99238  12.03222   68.35499  1.000 40.19182 ? 7   LEU G CG   1 
ATOM   15430 C CD1  . LEU G  1 8   ? -6.99448  12.72262   69.28451  1.000 39.61808 ? 7   LEU G CD1  1 
ATOM   15431 C CD2  . LEU G  1 8   ? -7.28306  11.02425   67.42790  1.000 34.75348 ? 7   LEU G CD2  1 
ATOM   15432 N N    . ILE G  1 9   ? -11.87312 12.55974   68.38331  1.000 44.51960 ? 8   ILE G N    1 
ATOM   15433 C CA   . ILE G  1 9   ? -12.54844 13.17906   67.24904  1.000 43.49585 ? 8   ILE G CA   1 
ATOM   15434 C C    . ILE G  1 9   ? -13.93590 13.60342   67.69071  1.000 44.23160 ? 8   ILE G C    1 
ATOM   15435 O O    . ILE G  1 9   ? -14.68698 12.79953   68.25644  1.000 50.03665 ? 8   ILE G O    1 
ATOM   15436 C CB   . ILE G  1 9   ? -12.63985 12.21596   66.05135  1.000 43.51380 ? 8   ILE G CB   1 
ATOM   15437 C CG1  . ILE G  1 9   ? -11.25302 11.73461   65.64601  1.000 40.13856 ? 8   ILE G CG1  1 
ATOM   15438 C CG2  . ILE G  1 9   ? -13.34161 12.88258   64.87639  1.000 40.85999 ? 8   ILE G CG2  1 
ATOM   15439 C CD1  . ILE G  1 9   ? -10.18587 12.72699   65.92702  1.000 42.73884 ? 8   ILE G CD1  1 
ATOM   15440 N N    . ALA G  1 10  ? -14.27709 14.85549   67.43009  1.000 42.62953 ? 9   ALA G N    1 
ATOM   15441 C CA   . ALA G  1 10  ? -15.62234 15.33490   67.64000  1.000 39.55807 ? 9   ALA G CA   1 
ATOM   15442 C C    . ALA G  1 10  ? -16.27733 15.59041   66.29338  1.000 45.99653 ? 9   ALA G C    1 
ATOM   15443 O O    . ALA G  1 10  ? -15.70745 16.30233   65.45437  1.000 44.76675 ? 9   ALA G O    1 
ATOM   15444 C CB   . ALA G  1 10  ? -15.62188 16.61994   68.47448  1.000 38.74062 ? 9   ALA G CB   1 
ATOM   15445 N N    . PRO G  1 11  ? -17.47000 15.05585   66.05205  1.000 49.57535 ? 10  PRO G N    1 
ATOM   15446 C CA   . PRO G  1 11  ? -18.08140 15.20912   64.72685  1.000 42.73356 ? 10  PRO G CA   1 
ATOM   15447 C C    . PRO G  1 11  ? -18.56483 16.62988   64.49661  1.000 46.29718 ? 10  PRO G C    1 
ATOM   15448 O O    . PRO G  1 11  ? -19.18862 17.24800   65.36026  1.000 36.80291 ? 10  PRO G O    1 
ATOM   15449 C CB   . PRO G  1 11  ? -19.25581 14.22003   64.75444  1.000 44.52690 ? 10  PRO G CB   1 
ATOM   15450 C CG   . PRO G  1 11  ? -19.21305 13.53837   66.14543  1.000 47.94443 ? 10  PRO G CG   1 
ATOM   15451 C CD   . PRO G  1 11  ? -18.39402 14.43482   67.02184  1.000 45.42123 ? 10  PRO G CD   1 
ATOM   15452 N N    . VAL G  1 12  ? -18.27117 17.15186   63.30912  1.000 40.14431 ? 11  VAL G N    1 
ATOM   15453 C CA   . VAL G  1 12  ? -18.79603 18.43316   62.87420  1.000 40.93989 ? 11  VAL G CA   1 
ATOM   15454 C C    . VAL G  1 12  ? -19.93945 18.24294   61.88623  1.000 45.16515 ? 11  VAL G C    1 
ATOM   15455 O O    . VAL G  1 12  ? -20.94478 18.94499   61.95710  1.000 40.38932 ? 11  VAL G O    1 
ATOM   15456 C CB   . VAL G  1 12  ? -17.68245 19.32152   62.26383  1.000 43.39146 ? 11  VAL G CB   1 
ATOM   15457 C CG1  . VAL G  1 12  ? -18.30289 20.32725   61.28734  1.000 44.55674 ? 11  VAL G CG1  1 
ATOM   15458 C CG2  . VAL G  1 12  ? -16.86441 20.02969   63.32106  1.000 38.88124 ? 11  VAL G CG2  1 
ATOM   15459 N N    . ALA G  1 13  ? -19.79274 17.30120   60.95455  1.000 45.54951 ? 12  ALA G N    1 
ATOM   15460 C CA   . ALA G  1 13  ? -20.84776 16.83814   60.07304  1.000 49.47181 ? 12  ALA G CA   1 
ATOM   15461 C C    . ALA G  1 13  ? -21.35175 15.48851   60.55898  1.000 51.10881 ? 12  ALA G C    1 
ATOM   15462 O O    . ALA G  1 13  ? -20.61406 14.70908   61.16289  1.000 47.15041 ? 12  ALA G O    1 
ATOM   15463 C CB   . ALA G  1 13  ? -20.35006 16.67970   58.62400  1.000 40.39627 ? 12  ALA G CB   1 
ATOM   15464 N N    . GLU G  1 14  ? -22.60222 15.18790   60.23081  1.000 51.54781 ? 13  GLU G N    1 
ATOM   15465 C CA   . GLU G  1 14  ? -23.09265 13.84411   60.48450  1.000 63.34949 ? 13  GLU G CA   1 
ATOM   15466 C C    . GLU G  1 14  ? -22.37913 12.84986   59.56983  1.000 65.23142 ? 13  GLU G C    1 
ATOM   15467 O O    . GLU G  1 14  ? -21.85157 13.21812   58.51991  1.000 60.34375 ? 13  GLU G O    1 
ATOM   15468 C CB   . GLU G  1 14  ? -24.60144 13.79328   60.26796  1.000 69.37915 ? 13  GLU G CB   1 
ATOM   15469 C CG   . GLU G  1 14  ? -25.31682 14.74329   61.20330  1.000 77.42328 ? 13  GLU G CG   1 
ATOM   15470 C CD   . GLU G  1 14  ? -26.81966 14.65718   61.10266  1.000 82.56367 ? 13  GLU G CD   1 
ATOM   15471 O OE1  . GLU G  1 14  ? -27.33643 14.82254   59.97110  1.000 78.81342 ? 13  GLU G OE1  1 
ATOM   15472 O OE2  . GLU G  1 14  ? -27.47830 14.44981   62.15045  1.000 78.48068 ? 13  GLU G OE2  1 
ATOM   15473 N N    . GLU G  1 15  ? -22.36331 11.57659   59.97332  1.000 64.22560 ? 14  GLU G N    1 
ATOM   15474 C CA   . GLU G  1 15  ? -21.87650 10.54170   59.07051  1.000 67.83239 ? 14  GLU G CA   1 
ATOM   15475 C C    . GLU G  1 15  ? -22.75153 10.48543   57.82372  1.000 67.66589 ? 14  GLU G C    1 
ATOM   15476 O O    . GLU G  1 15  ? -23.97112 10.67684   57.88179  1.000 65.86400 ? 14  GLU G O    1 
ATOM   15477 C CB   . GLU G  1 15  ? -21.84696 9.16447    59.74681  1.000 69.47166 ? 14  GLU G CB   1 
ATOM   15478 C CG   . GLU G  1 15  ? -20.45117 8.57576    59.81681  1.000 70.21956 ? 14  GLU G CG   1 
ATOM   15479 C CD   . GLU G  1 15  ? -19.86715 8.28324    58.43211  1.000 80.29647 ? 14  GLU G CD   1 
ATOM   15480 O OE1  . GLU G  1 15  ? -18.87732 7.51809    58.34363  1.000 78.62509 ? 14  GLU G OE1  1 
ATOM   15481 O OE2  . GLU G  1 15  ? -20.38092 8.82849    57.42693  1.000 83.70709 ? 14  GLU G OE2  1 
ATOM   15482 N N    . GLU G  1 16  ? -22.10848 10.23810   56.68765  1.000 64.46048 ? 15  GLU G N    1 
ATOM   15483 C CA   . GLU G  1 16  ? -22.78083 10.14627   55.40760  1.000 64.87490 ? 15  GLU G CA   1 
ATOM   15484 C C    . GLU G  1 16  ? -21.92937 9.25707    54.50643  1.000 68.64665 ? 15  GLU G C    1 
ATOM   15485 O O    . GLU G  1 16  ? -20.69534 9.26095    54.59100  1.000 68.34777 ? 15  GLU G O    1 
ATOM   15486 C CB   . GLU G  1 16  ? -22.98634 11.54757   54.81103  1.000 62.59540 ? 15  GLU G CB   1 
ATOM   15487 C CG   . GLU G  1 16  ? -23.48687 11.59199   53.38689  1.000 64.56959 ? 15  GLU G CG   1 
ATOM   15488 C CD   . GLU G  1 16  ? -23.05569 12.86409   52.65478  1.000 68.43302 ? 15  GLU G CD   1 
ATOM   15489 O OE1  . GLU G  1 16  ? -23.93057 13.68501   52.27360  1.000 65.47221 ? 15  GLU G OE1  1 
ATOM   15490 O OE2  . GLU G  1 16  ? -21.83044 13.03215   52.44669  1.000 66.90672 ? 15  GLU G OE2  1 
ATOM   15491 N N    . ALA G  1 17  ? -22.59423 8.46967    53.66753  1.000 63.90885 ? 16  ALA G N    1 
ATOM   15492 C CA   . ALA G  1 17  ? -21.90340 7.70081    52.64424  1.000 67.69618 ? 16  ALA G CA   1 
ATOM   15493 C C    . ALA G  1 17  ? -21.57673 8.64711    51.49911  1.000 63.81323 ? 16  ALA G C    1 
ATOM   15494 O O    . ALA G  1 17  ? -22.45322 9.38312    51.03695  1.000 64.67216 ? 16  ALA G O    1 
ATOM   15495 C CB   . ALA G  1 17  ? -22.76575 6.53629    52.15574  1.000 66.12211 ? 16  ALA G CB   1 
ATOM   15496 N N    . THR G  1 18  ? -20.31965 8.65524    51.07197  1.000 59.58068 ? 17  THR G N    1 
ATOM   15497 C CA   . THR G  1 18  ? -19.86729 9.51609    49.98616  1.000 68.32554 ? 17  THR G CA   1 
ATOM   15498 C C    . THR G  1 18  ? -19.59388 8.67706    48.73822  1.000 64.00801 ? 17  THR G C    1 
ATOM   15499 O O    . THR G  1 18  ? -19.24580 7.49553    48.82846  1.000 62.02764 ? 17  THR G O    1 
ATOM   15500 C CB   . THR G  1 18  ? -18.60536 10.30264   50.38665  1.000 66.44745 ? 17  THR G CB   1 
ATOM   15501 O OG1  . THR G  1 18  ? -17.42179 9.54185    50.09204  1.000 69.86280 ? 17  THR G OG1  1 
ATOM   15502 C CG2  . THR G  1 18  ? -18.64027 10.64426   51.87595  1.000 64.63364 ? 17  THR G CG2  1 
ATOM   15503 N N    . VAL G  1 19  ? -19.75505 9.28574    47.56928  1.000 64.60757 ? 18  VAL G N    1 
ATOM   15504 C CA   . VAL G  1 19  ? -19.38416 8.61253    46.33254  1.000 57.68879 ? 18  VAL G CA   1 
ATOM   15505 C C    . VAL G  1 19  ? -18.01233 9.13271    45.92318  1.000 55.22206 ? 18  VAL G C    1 
ATOM   15506 O O    . VAL G  1 19  ? -17.78554 10.35088   45.92130  1.000 48.04445 ? 18  VAL G O    1 
ATOM   15507 C CB   . VAL G  1 19  ? -20.40970 8.85483    45.22055  1.000 62.79051 ? 18  VAL G CB   1 
ATOM   15508 C CG1  . VAL G  1 19  ? -19.92536 8.32436    43.88399  1.000 56.79327 ? 18  VAL G CG1  1 
ATOM   15509 C CG2  . VAL G  1 19  ? -21.75687 8.23848    45.58762  1.000 68.25673 ? 18  VAL G CG2  1 
ATOM   15510 N N    . PRO G  1 20  ? -17.05757 8.25169    45.58831  1.000 55.50392 ? 19  PRO G N    1 
ATOM   15511 C CA   . PRO G  1 20  ? -15.77388 8.72211    45.02043  1.000 53.39374 ? 19  PRO G CA   1 
ATOM   15512 C C    . PRO G  1 20  ? -16.05647 9.66637    43.86886  1.000 52.47100 ? 19  PRO G C    1 
ATOM   15513 O O    . PRO G  1 20  ? -17.01035 9.46340    43.11371  1.000 47.43656 ? 19  PRO G O    1 
ATOM   15514 C CB   . PRO G  1 20  ? -15.09399 7.43271    44.52641  1.000 48.13448 ? 19  PRO G CB   1 
ATOM   15515 C CG   . PRO G  1 20  ? -15.94417 6.28295    45.01638  1.000 54.95558 ? 19  PRO G CG   1 
ATOM   15516 C CD   . PRO G  1 20  ? -17.01343 6.80931    45.92963  1.000 58.89093 ? 19  PRO G CD   1 
ATOM   15517 N N    . ASN G  1 21  ? -15.25164 10.71734   43.78247  1.000 54.26291 ? 20  ASN G N    1 
ATOM   15518 C CA   . ASN G  1 21  ? -15.32341 11.65021   42.66589  1.000 50.91423 ? 20  ASN G CA   1 
ATOM   15519 C C    . ASN G  1 21  ? -14.57507 11.11016   41.44916  1.000 52.06645 ? 20  ASN G C    1 
ATOM   15520 O O    . ASN G  1 21  ? -15.09104 11.14798   40.31839  1.000 53.69504 ? 20  ASN G O    1 
ATOM   15521 C CB   . ASN G  1 21  ? -14.75470 13.02675   43.08039  1.000 50.04785 ? 20  ASN G CB   1 
ATOM   15522 C CG   . ASN G  1 21  ? -15.01654 14.11930   42.05200  1.000 57.36584 ? 20  ASN G CG   1 
ATOM   15523 O OD1  . ASN G  1 21  ? -14.10310 14.84898   41.64860  1.000 57.08889 ? 20  ASN G OD1  1 
ATOM   15524 N ND2  . ASN G  1 21  ? -16.27305 14.25310   41.64476  1.000 55.55266 ? 20  ASN G ND2  1 
ATOM   15525 N N    . ASN G  1 22  ? -13.37590 10.57249   41.66348  1.000 46.08060 ? 21  ASN G N    1 
ATOM   15526 C CA   . ASN G  1 22  ? -12.52214 10.06630   40.58367  1.000 48.04523 ? 21  ASN G CA   1 
ATOM   15527 C C    . ASN G  1 22  ? -12.05363 8.66131    40.93350  1.000 40.13319 ? 21  ASN G C    1 
ATOM   15528 O O    . ASN G  1 22  ? -10.89246 8.42309    41.29043  1.000 42.34811 ? 21  ASN G O    1 
ATOM   15529 C CB   . ASN G  1 22  ? -11.35327 10.98357   40.34618  1.000 48.34678 ? 21  ASN G CB   1 
ATOM   15530 C CG   . ASN G  1 22  ? -11.76186 12.42049   40.37250  1.000 53.15075 ? 21  ASN G CG   1 
ATOM   15531 O OD1  . ASN G  1 22  ? -12.23722 12.95476   39.37414  1.000 52.89961 ? 21  ASN G OD1  1 
ATOM   15532 N ND2  . ASN G  1 22  ? -11.61558 13.05465   41.53280  1.000 52.87454 ? 21  ASN G ND2  1 
ATOM   15533 N N    . LYS G  1 23  ? -12.96281 7.71547    40.81498  1.000 37.91927 ? 22  LYS G N    1 
ATOM   15534 C CA   . LYS G  1 23  ? -12.61966 6.32832    41.04819  1.000 39.57975 ? 22  LYS G CA   1 
ATOM   15535 C C    . LYS G  1 23  ? -12.14470 5.66779    39.74508  1.000 36.43973 ? 22  LYS G C    1 
ATOM   15536 O O    . LYS G  1 23  ? -12.75340 5.82097    38.66352  1.000 34.94519 ? 22  LYS G O    1 
ATOM   15537 C CB   . LYS G  1 23  ? -13.81043 5.57814    41.65112  1.000 36.87990 ? 22  LYS G CB   1 
ATOM   15538 C CG   . LYS G  1 23  ? -13.44704 4.23955    42.20657  1.000 42.42945 ? 22  LYS G CG   1 
ATOM   15539 C CD   . LYS G  1 23  ? -14.62149 3.30747    42.09754  1.000 41.39123 ? 22  LYS G CD   1 
ATOM   15540 C CE   . LYS G  1 23  ? -14.41381 2.06274    42.89602  1.000 42.43403 ? 22  LYS G CE   1 
ATOM   15541 N NZ   . LYS G  1 23  ? -15.57381 1.82292    43.78094  1.000 42.03959 ? 22  LYS G NZ   1 
ATOM   15542 N N    . ILE G  1 24  ? -11.01793 4.97356    39.86022  1.000 35.31696 ? 23  ILE G N    1 
ATOM   15543 C CA   . ILE G  1 24  ? -10.44476 4.16347    38.79805  1.000 38.31974 ? 23  ILE G CA   1 
ATOM   15544 C C    . ILE G  1 24  ? -10.37260 2.73655    39.31114  1.000 39.45812 ? 23  ILE G C    1 
ATOM   15545 O O    . ILE G  1 24  ? -9.95119  2.50012    40.45322  1.000 36.12787 ? 23  ILE G O    1 
ATOM   15546 C CB   . ILE G  1 24  ? -9.04148  4.64446    38.36835  1.000 38.40378 ? 23  ILE G CB   1 
ATOM   15547 C CG1  . ILE G  1 24  ? -9.10089  6.11122    37.96614  1.000 34.21319 ? 23  ILE G CG1  1 
ATOM   15548 C CG2  . ILE G  1 24  ? -8.53574  3.88625    37.13821  1.000 38.30813 ? 23  ILE G CG2  1 
ATOM   15549 C CD1  . ILE G  1 24  ? -7.77353  6.78911    37.90211  1.000 33.90959 ? 23  ILE G CD1  1 
ATOM   15550 N N    . THR G  1 25  ? -10.79739 1.79499    38.46740  1.000 37.44064 ? 24  THR G N    1 
ATOM   15551 C CA   . THR G  1 25  ? -10.62805 0.36532    38.69071  1.000 36.13481 ? 24  THR G CA   1 
ATOM   15552 C C    . THR G  1 25  ? -9.58903  -0.15738   37.70247  1.000 33.70064 ? 24  THR G C    1 
ATOM   15553 O O    . THR G  1 25  ? -9.66578  0.14428    36.50557  1.000 36.63117 ? 24  THR G O    1 
ATOM   15554 C CB   . THR G  1 25  ? -11.95562 -0.38204   38.50071  1.000 39.80976 ? 24  THR G CB   1 
ATOM   15555 O OG1  . THR G  1 25  ? -12.79922 -0.13669   39.64127  1.000 37.77746 ? 24  THR G OG1  1 
ATOM   15556 C CG2  . THR G  1 25  ? -11.72764 -1.92026   38.36936  1.000 32.21091 ? 24  THR G CG2  1 
ATOM   15557 N N    . VAL G  1 26  ? -8.61370  -0.92075   38.19859  1.000 32.71669 ? 25  VAL G N    1 
ATOM   15558 C CA   . VAL G  1 26  ? -7.69521  -1.67434   37.35662  1.000 32.23584 ? 25  VAL G CA   1 
ATOM   15559 C C    . VAL G  1 26  ? -8.08382  -3.15165   37.42802  1.000 37.40997 ? 25  VAL G C    1 
ATOM   15560 O O    . VAL G  1 26  ? -8.08278  -3.76419   38.51438  1.000 32.55302 ? 25  VAL G O    1 
ATOM   15561 C CB   . VAL G  1 26  ? -6.23439  -1.46668   37.76723  1.000 33.95639 ? 25  VAL G CB   1 
ATOM   15562 C CG1  . VAL G  1 26  ? -5.32550  -2.35178   36.91724  1.000 34.21424 ? 25  VAL G CG1  1 
ATOM   15563 C CG2  . VAL G  1 26  ? -5.83344  -0.00372   37.59445  1.000 35.08866 ? 25  VAL G CG2  1 
ATOM   15564 N N    . VAL G  1 27  ? -8.43592  -3.72389   36.27381  1.000 31.15609 ? 26  VAL G N    1 
ATOM   15565 C CA   . VAL G  1 27  ? -8.81375  -5.12405   36.16402  1.000 32.19111 ? 26  VAL G CA   1 
ATOM   15566 C C    . VAL G  1 27  ? -7.59990  -5.90241   35.68019  1.000 36.22783 ? 26  VAL G C    1 
ATOM   15567 O O    . VAL G  1 27  ? -7.11893  -5.70610   34.54491  1.000 34.48823 ? 26  VAL G O    1 
ATOM   15568 C CB   . VAL G  1 27  ? -10.00008 -5.31683   35.22179  1.000 32.90526 ? 26  VAL G CB   1 
ATOM   15569 C CG1  . VAL G  1 27  ? -10.36033 -6.79194   35.11301  1.000 33.69047 ? 26  VAL G CG1  1 
ATOM   15570 C CG2  . VAL G  1 27  ? -11.16882 -4.49678   35.73149  1.000 30.86498 ? 26  VAL G CG2  1 
ATOM   15571 N N    . GLY G  1 28  ? -7.14682  -6.83808   36.52672  1.000 27.04264 ? 27  GLY G N    1 
ATOM   15572 C CA   . GLY G  1 28  ? -5.89062  -7.54405   36.36913  1.000 29.52709 ? 27  GLY G CA   1 
ATOM   15573 C C    . GLY G  1 28  ? -4.73609  -6.86128   37.08427  1.000 38.20866 ? 27  GLY G C    1 
ATOM   15574 O O    . GLY G  1 28  ? -4.39471  -5.71880   36.76537  1.000 36.27454 ? 27  GLY G O    1 
ATOM   15575 N N    . VAL G  1 29  ? -4.10506  -7.56009   38.03346  1.000 37.98898 ? 28  VAL G N    1 
ATOM   15576 C CA   . VAL G  1 29  ? -3.02041  -6.99661   38.83732  1.000 34.17823 ? 28  VAL G CA   1 
ATOM   15577 C C    . VAL G  1 29  ? -1.72088  -7.71188   38.47656  1.000 38.41212 ? 28  VAL G C    1 
ATOM   15578 O O    . VAL G  1 29  ? -0.87755  -7.98740   39.34350  1.000 42.24746 ? 28  VAL G O    1 
ATOM   15579 C CB   . VAL G  1 29  ? -3.32495  -7.12619   40.34463  1.000 39.35613 ? 28  VAL G CB   1 
ATOM   15580 C CG1  . VAL G  1 29  ? -4.56144  -6.30905   40.69406  1.000 35.79154 ? 28  VAL G CG1  1 
ATOM   15581 C CG2  . VAL G  1 29  ? -3.51890  -8.57616   40.69587  1.000 36.74132 ? 28  VAL G CG2  1 
ATOM   15582 N N    . GLY G  1 30  ? -1.56121  -8.05132   37.19647  1.000 39.59756 ? 29  GLY G N    1 
ATOM   15583 C CA   . GLY G  1 30  ? -0.31723  -8.60249   36.70555  1.000 33.97659 ? 29  GLY G CA   1 
ATOM   15584 C C    . GLY G  1 30  ? 0.73479   -7.52648   36.53595  1.000 37.94999 ? 29  GLY G C    1 
ATOM   15585 O O    . GLY G  1 30  ? 0.62518   -6.42549   37.08767  1.000 41.40383 ? 29  GLY G O    1 
ATOM   15586 N N    . GLN G  1 31  ? 1.78649   -7.86422   35.76998  1.000 36.04387 ? 30  GLN G N    1 
ATOM   15587 C CA   . GLN G  1 31  ? 2.83396   -6.88867   35.46988  1.000 38.70309 ? 30  GLN G CA   1 
ATOM   15588 C C    . GLN G  1 31  ? 2.22180   -5.58304   34.99082  1.000 37.73573 ? 30  GLN G C    1 
ATOM   15589 O O    . GLN G  1 31  ? 2.50694   -4.50088   35.52823  1.000 37.32240 ? 30  GLN G O    1 
ATOM   15590 C CB   . GLN G  1 31  ? 3.80968   -7.43712   34.41783  1.000 37.21407 ? 30  GLN G CB   1 
ATOM   15591 C CG   . GLN G  1 31  ? 4.39217   -8.79717   34.73313  1.000 37.83181 ? 30  GLN G CG   1 
ATOM   15592 C CD   . GLN G  1 31  ? 5.25283   -8.75619   35.99101  1.000 43.09936 ? 30  GLN G CD   1 
ATOM   15593 O OE1  . GLN G  1 31  ? 5.59838   -7.68430   36.47859  1.000 42.41103 ? 30  GLN G OE1  1 
ATOM   15594 N NE2  . GLN G  1 31  ? 5.58411   -9.92150   36.52213  1.000 38.09402 ? 30  GLN G NE2  1 
ATOM   15595 N N    . VAL G  1 32  ? 1.33671   -5.67469   33.99902  1.000 36.39348 ? 31  VAL G N    1 
ATOM   15596 C CA   . VAL G  1 32  ? 0.79081   -4.47097   33.38741  1.000 34.04282 ? 31  VAL G CA   1 
ATOM   15597 C C    . VAL G  1 32  ? -0.19835  -3.78688   34.32262  1.000 30.66204 ? 31  VAL G C    1 
ATOM   15598 O O    . VAL G  1 32  ? -0.16818  -2.56618   34.48827  1.000 33.58039 ? 31  VAL G O    1 
ATOM   15599 C CB   . VAL G  1 32  ? 0.14297   -4.81138   32.03996  1.000 35.91263 ? 31  VAL G CB   1 
ATOM   15600 C CG1  . VAL G  1 32  ? -0.71994  -3.65231   31.57455  1.000 37.12009 ? 31  VAL G CG1  1 
ATOM   15601 C CG2  . VAL G  1 32  ? 1.22569   -5.15914   31.00811  1.000 31.11454 ? 31  VAL G CG2  1 
ATOM   15602 N N    . GLY G  1 33  ? -1.13303  -4.55250   34.89154  1.000 34.55029 ? 32  GLY G N    1 
ATOM   15603 C CA   . GLY G  1 33  ? -2.09345  -3.96978   35.81791  1.000 36.30190 ? 32  GLY G CA   1 
ATOM   15604 C C    . GLY G  1 33  ? -1.43473  -3.17216   36.92982  1.000 33.63082 ? 32  GLY G C    1 
ATOM   15605 O O    . GLY G  1 33  ? -1.83418  -2.04490   37.22292  1.000 32.98650 ? 32  GLY G O    1 
ATOM   15606 N N    . MET G  1 34  ? -0.41704  -3.75287   37.57457  1.000 39.59174 ? 33  MET G N    1 
ATOM   15607 C CA   . MET G  1 34  ? 0.27611   -3.05542   38.66404  1.000 36.21490 ? 33  MET G CA   1 
ATOM   15608 C C    . MET G  1 34  ? 1.10930   -1.88672   38.12376  1.000 34.87137 ? 33  MET G C    1 
ATOM   15609 O O    . MET G  1 34  ? 1.21489   -0.83571   38.76681  1.000 29.00485 ? 33  MET G O    1 
ATOM   15610 C CB   . MET G  1 34  ? 1.15438   -4.04485   39.43767  1.000 30.83614 ? 33  MET G CB   1 
ATOM   15611 C CG   . MET G  1 34  ? 0.45709   -4.92157   40.50296  1.000 37.59367 ? 33  MET G CG   1 
ATOM   15612 S SD   . MET G  1 34  ? -1.10626  -4.28047   41.16303  1.000 35.87624 ? 33  MET G SD   1 
ATOM   15613 C CE   . MET G  1 34  ? -0.44222  -3.14154   42.37810  1.000 28.95510 ? 33  MET G CE   1 
ATOM   15614 N N    . ALA G  1 35  ? 1.69880   -2.02968   36.93187  1.000 29.37750 ? 34  ALA G N    1 
ATOM   15615 C CA   . ALA G  1 35  ? 2.39836   -0.87559   36.35857  1.000 29.72761 ? 34  ALA G CA   1 
ATOM   15616 C C    . ALA G  1 35  ? 1.44587   0.29840    36.16879  1.000 25.64262 ? 34  ALA G C    1 
ATOM   15617 O O    . ALA G  1 35  ? 1.74834   1.43112    36.57834  1.000 33.96045 ? 34  ALA G O    1 
ATOM   15618 C CB   . ALA G  1 35  ? 3.08020   -1.26126   35.04784  1.000 33.52647 ? 34  ALA G CB   1 
ATOM   15619 N N    . CYS G  1 36  ? 0.25311   0.02869    35.63664  1.000 25.15748 ? 35  CYS G N    1 
ATOM   15620 C CA   . CYS G  1 36  ? -0.78647  1.05604    35.56032  1.000 28.23359 ? 35  CYS G CA   1 
ATOM   15621 C C    . CYS G  1 36  ? -1.15638  1.58890    36.95104  1.000 32.76425 ? 35  CYS G C    1 
ATOM   15622 O O    . CYS G  1 36  ? -1.32391  2.79765    37.14492  1.000 34.71947 ? 35  CYS G O    1 
ATOM   15623 C CB   . CYS G  1 36  ? -2.03294  0.48612    34.87801  1.000 31.46714 ? 35  CYS G CB   1 
ATOM   15624 S SG   . CYS G  1 36  ? -1.83571  0.04197    33.09279  1.000 33.25761 ? 35  CYS G SG   1 
ATOM   15625 N N    . ALA G  1 37  ? -1.35159  0.68849    37.91332  1.000 29.66958 ? 36  ALA G N    1 
ATOM   15626 C CA   . ALA G  1 37  ? -1.77355  1.09125    39.25729  1.000 34.10545 ? 36  ALA G CA   1 
ATOM   15627 C C    . ALA G  1 37  ? -0.80461  2.09465    39.86921  1.000 30.38911 ? 36  ALA G C    1 
ATOM   15628 O O    . ALA G  1 37  ? -1.21569  3.15746    40.35313  1.000 33.31958 ? 36  ALA G O    1 
ATOM   15629 C CB   . ALA G  1 37  ? -1.89803  -0.14976   40.15404  1.000 26.79183 ? 36  ALA G CB   1 
ATOM   15630 N N    . ILE G  1 38  ? 0.49058   1.75713    39.87577  1.000 28.33517 ? 37  ILE G N    1 
ATOM   15631 C CA   . ILE G  1 38  ? 1.49307   2.61459    40.50786  1.000 32.26636 ? 37  ILE G CA   1 
ATOM   15632 C C    . ILE G  1 38  ? 1.64655   3.91242    39.72343  1.000 36.84740 ? 37  ILE G C    1 
ATOM   15633 O O    . ILE G  1 38  ? 1.84575   4.98891    40.30739  1.000 30.01862 ? 37  ILE G O    1 
ATOM   15634 C CB   . ILE G  1 38  ? 2.84229   1.86508    40.65664  1.000 34.22400 ? 37  ILE G CB   1 
ATOM   15635 C CG1  . ILE G  1 38  ? 3.71724   2.49694    41.75272  1.000 30.85767 ? 37  ILE G CG1  1 
ATOM   15636 C CG2  . ILE G  1 38  ? 3.62936   1.81977    39.31837  1.000 33.07910 ? 37  ILE G CG2  1 
ATOM   15637 C CD1  . ILE G  1 38  ? 3.12324   2.37169    43.19043  1.000 25.93279 ? 37  ILE G CD1  1 
ATOM   15638 N N    . SER G  1 39  ? 1.55185   3.84083    38.38844  1.000 35.92550 ? 38  SER G N    1 
ATOM   15639 C CA   . SER G  1 39  ? 1.58703   5.07148    37.60383  1.000 35.77614 ? 38  SER G CA   1 
ATOM   15640 C C    . SER G  1 39  ? 0.41628   5.98609    37.95617  1.000 30.39135 ? 38  SER G C    1 
ATOM   15641 O O    . SER G  1 39  ? 0.59585   7.19304    38.12520  1.000 33.03185 ? 38  SER G O    1 
ATOM   15642 C CB   . SER G  1 39  ? 1.60296   4.73229    36.11144  1.000 29.88724 ? 38  SER G CB   1 
ATOM   15643 O OG   . SER G  1 39  ? 2.82968   4.09613    35.78196  1.000 34.06542 ? 38  SER G OG   1 
ATOM   15644 N N    . ILE G  1 40  ? -0.78380  5.42923    38.10806  1.000 31.79123 ? 39  ILE G N    1 
ATOM   15645 C CA   . ILE G  1 40  ? -1.93490  6.25129    38.48045  1.000 31.86841 ? 39  ILE G CA   1 
ATOM   15646 C C    . ILE G  1 40  ? -1.76210  6.82668    39.88898  1.000 34.53366 ? 39  ILE G C    1 
ATOM   15647 O O    . ILE G  1 40  ? -2.10987  7.97957    40.15546  1.000 30.52303 ? 39  ILE G O    1 
ATOM   15648 C CB   . ILE G  1 40  ? -3.23307  5.43401    38.36581  1.000 31.34070 ? 39  ILE G CB   1 
ATOM   15649 C CG1  . ILE G  1 40  ? -3.57541  5.14542    36.90213  1.000 36.39106 ? 39  ILE G CG1  1 
ATOM   15650 C CG2  . ILE G  1 40  ? -4.38420  6.12603    39.09163  1.000 37.32802 ? 39  ILE G CG2  1 
ATOM   15651 C CD1  . ILE G  1 40  ? -4.23198  3.80819    36.71013  1.000 29.70333 ? 39  ILE G CD1  1 
ATOM   15652 N N    . LEU G  1 41  ? -1.22834  6.04108    40.80923  1.000 34.24714 ? 40  LEU G N    1 
ATOM   15653 C CA   . LEU G  1 41  ? -1.08921  6.54362    42.17184  1.000 32.79424 ? 40  LEU G CA   1 
ATOM   15654 C C    . LEU G  1 41  ? -0.01916  7.63098    42.25385  1.000 34.65234 ? 40  LEU G C    1 
ATOM   15655 O O    . LEU G  1 41  ? -0.22397  8.67123    42.89643  1.000 36.03253 ? 40  LEU G O    1 
ATOM   15656 C CB   . LEU G  1 41  ? -0.76833  5.39007    43.12020  1.000 30.40007 ? 40  LEU G CB   1 
ATOM   15657 C CG   . LEU G  1 41  ? -1.89398  4.38484    43.38602  1.000 35.01559 ? 40  LEU G CG   1 
ATOM   15658 C CD1  . LEU G  1 41  ? -1.36578  3.19807    44.16445  1.000 35.16628 ? 40  LEU G CD1  1 
ATOM   15659 C CD2  . LEU G  1 41  ? -3.07286  5.00921    44.10304  1.000 31.23255 ? 40  LEU G CD2  1 
ATOM   15660 N N    . GLY G  1 42  ? 1.12924   7.40722    41.61617  1.000 33.78632 ? 41  GLY G N    1 
ATOM   15661 C CA   . GLY G  1 42  ? 2.19702   8.39160    41.60376  1.000 34.44427 ? 41  GLY G CA   1 
ATOM   15662 C C    . GLY G  1 42  ? 1.78919   9.72763    41.02825  1.000 35.72928 ? 41  GLY G C    1 
ATOM   15663 O O    . GLY G  1 42  ? 2.40796   10.74966   41.34738  1.000 37.10253 ? 41  GLY G O    1 
ATOM   15664 N N    . LYS G  1 43  ? 0.74228   9.75283    40.21176  1.000 30.91487 ? 42  LYS G N    1 
ATOM   15665 C CA   . LYS G  1 43  ? 0.21755   11.00626   39.69924  1.000 34.28634 ? 42  LYS G CA   1 
ATOM   15666 C C    . LYS G  1 43  ? -1.03254  11.49047   40.43881  1.000 37.21731 ? 42  LYS G C    1 
ATOM   15667 O O    . LYS G  1 43  ? -1.65455  12.46234   39.99978  1.000 40.47991 ? 42  LYS G O    1 
ATOM   15668 C CB   . LYS G  1 43  ? -0.03519  10.86521   38.19857  1.000 37.30350 ? 42  LYS G CB   1 
ATOM   15669 C CG   . LYS G  1 43  ? 1.29130   10.66894   37.44157  1.000 33.70911 ? 42  LYS G CG   1 
ATOM   15670 C CD   . LYS G  1 43  ? 1.11661   9.99577    36.09574  1.000 46.28285 ? 42  LYS G CD   1 
ATOM   15671 C CE   . LYS G  1 43  ? 0.63043   11.00221   35.06913  1.000 40.93420 ? 42  LYS G CE   1 
ATOM   15672 N NZ   . LYS G  1 43  ? 1.61665   12.11842   34.87997  1.000 49.36081 ? 42  LYS G NZ   1 
ATOM   15673 N N    . SER G  1 44  ? -1.38577  10.87229   41.57259  1.000 32.97516 ? 43  SER G N    1 
ATOM   15674 C CA   . SER G  1 44  ? -2.57515  11.23972   42.34755  1.000 36.56196 ? 43  SER G CA   1 
ATOM   15675 C C    . SER G  1 44  ? -3.78884  11.42284   41.44377  1.000 39.98923 ? 43  SER G C    1 
ATOM   15676 O O    . SER G  1 44  ? -4.52907  12.40986   41.54935  1.000 34.63819 ? 43  SER G O    1 
ATOM   15677 C CB   . SER G  1 44  ? -2.33973  12.50346   43.17125  1.000 33.73797 ? 43  SER G CB   1 
ATOM   15678 O OG   . SER G  1 44  ? -1.04263  12.50773   43.71476  1.000 38.54054 ? 43  SER G OG   1 
ATOM   15679 N N    . LEU G  1 45  ? -4.00319  10.44037   40.55666  1.000 32.25205 ? 44  LEU G N    1 
ATOM   15680 C CA   . LEU G  1 45  ? -5.09297  10.51137   39.59649  1.000 36.08216 ? 44  LEU G CA   1 
ATOM   15681 C C    . LEU G  1 45  ? -6.43108  10.00939   40.13206  1.000 38.83383 ? 44  LEU G C    1 
ATOM   15682 O O    . LEU G  1 45  ? -7.46554  10.36766   39.56462  1.000 39.22486 ? 44  LEU G O    1 
ATOM   15683 C CB   . LEU G  1 45  ? -4.72527  9.72807    38.32608  1.000 34.70086 ? 44  LEU G CB   1 
ATOM   15684 C CG   . LEU G  1 45  ? -3.73823  10.52904   37.49167  1.000 34.55113 ? 44  LEU G CG   1 
ATOM   15685 C CD1  . LEU G  1 45  ? -3.14322  9.71157    36.33085  1.000 37.87102 ? 44  LEU G CD1  1 
ATOM   15686 C CD2  . LEU G  1 45  ? -4.43400  11.78299   36.98503  1.000 39.38554 ? 44  LEU G CD2  1 
ATOM   15687 N N    . ALA G  1 46  ? -6.45622  9.20358    41.19965  1.000 32.95309 ? 45  ALA G N    1 
ATOM   15688 C CA   . ALA G  1 46  ? -7.70827  8.64716    41.70375  1.000 35.96605 ? 45  ALA G CA   1 
ATOM   15689 C C    . ALA G  1 46  ? -7.84909  8.89001    43.19911  1.000 36.29295 ? 45  ALA G C    1 
ATOM   15690 O O    . ALA G  1 46  ? -6.89760  8.66675    43.95866  1.000 33.19622 ? 45  ALA G O    1 
ATOM   15691 C CB   . ALA G  1 46  ? -7.79384  7.14754    41.43961  1.000 33.98373 ? 45  ALA G CB   1 
ATOM   15692 N N    . ASP G  1 47  ? -9.04406  9.32301    43.62623  1.000 34.63787 ? 46  ASP G N    1 
ATOM   15693 C CA   . ASP G  1 47  ? -9.30061  9.38678    45.06630  1.000 39.75769 ? 46  ASP G CA   1 
ATOM   15694 C C    . ASP G  1 47  ? -9.66809  8.02569    45.63648  1.000 41.28067 ? 46  ASP G C    1 
ATOM   15695 O O    . ASP G  1 47  ? -9.59204  7.83308    46.85956  1.000 40.28030 ? 46  ASP G O    1 
ATOM   15696 C CB   . ASP G  1 47  ? -10.40006 10.40602   45.41440  1.000 41.01383 ? 46  ASP G CB   1 
ATOM   15697 C CG   . ASP G  1 47  ? -11.63434 10.30377   44.52803  1.000 46.87680 ? 46  ASP G CG   1 
ATOM   15698 O OD1  . ASP G  1 47  ? -11.91071 9.22498    43.94419  1.000 47.55087 ? 46  ASP G OD1  1 
ATOM   15699 O OD2  . ASP G  1 47  ? -12.34257 11.33185   44.43039  1.000 51.60622 ? 46  ASP G OD2  1 
ATOM   15700 N N    . GLU G  1 48  ? -10.03546 7.07944    44.77074  1.000 37.67098 ? 47  GLU G N    1 
ATOM   15701 C CA   . GLU G  1 48  ? -10.30583 5.69610    45.14239  1.000 35.96735 ? 47  GLU G CA   1 
ATOM   15702 C C    . GLU G  1 48  ? -9.79886  4.81138    44.01361  1.000 37.77864 ? 47  GLU G C    1 
ATOM   15703 O O    . GLU G  1 48  ? -10.21599 4.98288    42.86648  1.000 33.50265 ? 47  GLU G O    1 
ATOM   15704 C CB   . GLU G  1 48  ? -11.80176 5.46367    45.37640  1.000 36.85541 ? 47  GLU G CB   1 
ATOM   15705 C CG   . GLU G  1 48  ? -12.20736 4.00018    45.50908  1.000 36.72545 ? 47  GLU G CG   1 
ATOM   15706 C CD   . GLU G  1 48  ? -13.58283 3.81436    46.15799  1.000 44.37716 ? 47  GLU G CD   1 
ATOM   15707 O OE1  . GLU G  1 48  ? -14.16334 4.80140    46.64464  1.000 47.73233 ? 47  GLU G OE1  1 
ATOM   15708 O OE2  . GLU G  1 48  ? -14.09896 2.68077    46.17405  1.000 45.36147 ? 47  GLU G OE2  1 
ATOM   15709 N N    . LEU G  1 49  ? -8.91047  3.87298    44.33775  1.000 36.68789 ? 48  LEU G N    1 
ATOM   15710 C CA   . LEU G  1 49  ? -8.41598  2.87597    43.39681  1.000 38.84032 ? 48  LEU G CA   1 
ATOM   15711 C C    . LEU G  1 49  ? -9.00545  1.52252    43.76873  1.000 40.64932 ? 48  LEU G C    1 
ATOM   15712 O O    . LEU G  1 49  ? -8.97451  1.13449    44.94363  1.000 40.03741 ? 48  LEU G O    1 
ATOM   15713 C CB   . LEU G  1 49  ? -6.88023  2.81526    43.40730  1.000 30.32445 ? 48  LEU G CB   1 
ATOM   15714 C CG   . LEU G  1 49  ? -6.23358  1.75687    42.50810  1.000 35.62413 ? 48  LEU G CG   1 
ATOM   15715 C CD1  . LEU G  1 49  ? -6.33353  2.17371    41.02543  1.000 38.18823 ? 48  LEU G CD1  1 
ATOM   15716 C CD2  . LEU G  1 49  ? -4.79032  1.52587    42.91224  1.000 31.76475 ? 48  LEU G CD2  1 
ATOM   15717 N N    . ALA G  1 50  ? -9.55746  0.81387    42.78077  1.000 32.37848 ? 49  ALA G N    1 
ATOM   15718 C CA   . ALA G  1 50  ? -10.09864 -0.52392   42.98655  1.000 36.73156 ? 49  ALA G CA   1 
ATOM   15719 C C    . ALA G  1 50  ? -9.37403  -1.52012   42.08734  1.000 38.65405 ? 49  ALA G C    1 
ATOM   15720 O O    . ALA G  1 50  ? -9.18011  -1.26303   40.88614  1.000 34.91428 ? 49  ALA G O    1 
ATOM   15721 C CB   . ALA G  1 50  ? -11.61049 -0.55710   42.72959  1.000 35.88022 ? 49  ALA G CB   1 
ATOM   15722 N N    . LEU G  1 51  ? -8.98840  -2.66445   42.66287  1.000 38.07755 ? 50  LEU G N    1 
ATOM   15723 C CA   . LEU G  1 51  ? -8.29994  -3.71877   41.92654  1.000 36.34455 ? 50  LEU G CA   1 
ATOM   15724 C C    . LEU G  1 51  ? -9.18213  -4.95469   41.80936  1.000 40.68514 ? 50  LEU G C    1 
ATOM   15725 O O    . LEU G  1 51  ? -9.88757  -5.32538   42.76401  1.000 34.37070 ? 50  LEU G O    1 
ATOM   15726 C CB   . LEU G  1 51  ? -6.98048  -4.09700   42.59938  1.000 29.94783 ? 50  LEU G CB   1 
ATOM   15727 C CG   . LEU G  1 51  ? -5.90898  -3.03334   42.80910  1.000 37.67491 ? 50  LEU G CG   1 
ATOM   15728 C CD1  . LEU G  1 51  ? -4.68848  -3.65121   43.47638  1.000 32.52371 ? 50  LEU G CD1  1 
ATOM   15729 C CD2  . LEU G  1 51  ? -5.50151  -2.35307   41.48927  1.000 34.15452 ? 50  LEU G CD2  1 
ATOM   15730 N N    . VAL G  1 52  ? -9.12704  -5.60961   40.64460  1.000 32.95320 ? 51  VAL G N    1 
ATOM   15731 C CA   . VAL G  1 52  ? -9.85722  -6.85009   40.42957  1.000 32.11257 ? 51  VAL G CA   1 
ATOM   15732 C C    . VAL G  1 52  ? -8.95984  -7.87545   39.76264  1.000 39.06736 ? 51  VAL G C    1 
ATOM   15733 O O    . VAL G  1 52  ? -8.19568  -7.57154   38.83252  1.000 35.41745 ? 51  VAL G O    1 
ATOM   15734 C CB   . VAL G  1 52  ? -11.13590 -6.64220   39.59676  1.000 41.43540 ? 51  VAL G CB   1 
ATOM   15735 C CG1  . VAL G  1 52  ? -11.82005 -7.96813   39.38329  1.000 41.48953 ? 51  VAL G CG1  1 
ATOM   15736 C CG2  . VAL G  1 52  ? -12.06168 -5.67685   40.29232  1.000 43.07366 ? 51  VAL G CG2  1 
ATOM   15737 N N    . ASP G  1 53  ? -9.06765  -9.10197   40.24016  1.000 34.62440 ? 52  ASP G N    1 
ATOM   15738 C CA   . ASP G  1 53  ? -8.36108  -10.21516  39.64611  1.000 39.12175 ? 52  ASP G CA   1 
ATOM   15739 C C    . ASP G  1 53  ? -9.02300  -11.47947  40.15750  1.000 44.56975 ? 52  ASP G C    1 
ATOM   15740 O O    . ASP G  1 53  ? -9.76949  -11.45394  41.14290  1.000 46.17946 ? 52  ASP G O    1 
ATOM   15741 C CB   . ASP G  1 53  ? -6.86309  -10.18547  39.96952  1.000 35.71274 ? 52  ASP G CB   1 
ATOM   15742 C CG   . ASP G  1 53  ? -6.04703  -11.00239  38.98512  1.000 37.51794 ? 52  ASP G CG   1 
ATOM   15743 O OD1  . ASP G  1 53  ? -6.18924  -12.23855  38.98235  1.000 34.72076 ? 52  ASP G OD1  1 
ATOM   15744 O OD2  . ASP G  1 53  ? -5.28422  -10.40579  38.19583  1.000 40.54991 ? 52  ASP G OD2  1 
ATOM   15745 N N    . VAL G  1 54  ? -8.75218  -12.58653  39.46493  1.000 38.59037 ? 53  VAL G N    1 
ATOM   15746 C CA   . VAL G  1 54  ? -9.27938  -13.87460  39.89070  1.000 38.84806 ? 53  VAL G CA   1 
ATOM   15747 C C    . VAL G  1 54  ? -8.32368  -14.58247  40.83197  1.000 39.46751 ? 53  VAL G C    1 
ATOM   15748 O O    . VAL G  1 54  ? -8.71411  -15.56527  41.48346  1.000 39.49619 ? 53  VAL G O    1 
ATOM   15749 C CB   . VAL G  1 54  ? -9.59161  -14.77098  38.67520  1.000 36.82065 ? 53  VAL G CB   1 
ATOM   15750 C CG1  . VAL G  1 54  ? -10.63117 -14.11414  37.77780  1.000 32.56662 ? 53  VAL G CG1  1 
ATOM   15751 C CG2  . VAL G  1 54  ? -8.32371  -15.03734  37.89150  1.000 38.43755 ? 53  VAL G CG2  1 
ATOM   15752 N N    . LEU G  1 55  ? -7.08489  -14.11840  40.92318  1.000 36.69799 ? 54  LEU G N    1 
ATOM   15753 C CA   . LEU G  1 55  ? -6.13572  -14.63484  41.89875  1.000 44.02399 ? 54  LEU G CA   1 
ATOM   15754 C C    . LEU G  1 55  ? -6.35659  -13.89725  43.22519  1.000 40.49129 ? 54  LEU G C    1 
ATOM   15755 O O    . LEU G  1 55  ? -5.82737  -12.80283  43.44152  1.000 40.75871 ? 54  LEU G O    1 
ATOM   15756 C CB   . LEU G  1 55  ? -4.71834  -14.47721  41.36174  1.000 34.85383 ? 54  LEU G CB   1 
ATOM   15757 C CG   . LEU G  1 55  ? -4.49153  -15.28466  40.07403  1.000 40.14076 ? 54  LEU G CG   1 
ATOM   15758 C CD1  . LEU G  1 55  ? -3.20235  -14.85721  39.36779  1.000 42.91587 ? 54  LEU G CD1  1 
ATOM   15759 C CD2  . LEU G  1 55  ? -4.47971  -16.77654  40.36066  1.000 37.07020 ? 54  LEU G CD2  1 
ATOM   15760 N N    . GLU G  1 56  ? -7.15838  -14.49434  44.11317  1.000 41.39624 ? 55  GLU G N    1 
ATOM   15761 C CA   . GLU G  1 56  ? -7.54392  -13.81203  45.35271  1.000 36.91957 ? 55  GLU G CA   1 
ATOM   15762 C C    . GLU G  1 56  ? -6.33294  -13.45232  46.20124  1.000 37.20015 ? 55  GLU G C    1 
ATOM   15763 O O    . GLU G  1 56  ? -6.25374  -12.34141  46.73712  1.000 40.33927 ? 55  GLU G O    1 
ATOM   15764 C CB   . GLU G  1 56  ? -8.51670  -14.67572  46.16312  1.000 40.26034 ? 55  GLU G CB   1 
ATOM   15765 C CG   . GLU G  1 56  ? -9.72111  -15.18195  45.38795  1.000 45.57112 ? 55  GLU G CG   1 
ATOM   15766 C CD   . GLU G  1 56  ? -11.01519 -15.11691  46.17566  1.000 49.97369 ? 55  GLU G CD   1 
ATOM   15767 O OE1  . GLU G  1 56  ? -10.97534 -15.25551  47.41824  1.000 61.47395 ? 55  GLU G OE1  1 
ATOM   15768 O OE2  . GLU G  1 56  ? -12.08089 -14.93647  45.55312  1.000 54.72386 ? 55  GLU G OE2  1 
ATOM   15769 N N    . ASP G  1 57  ? -5.38278  -14.37710  46.35417  1.000 41.44371 ? 56  ASP G N    1 
ATOM   15770 C CA   . ASP G  1 57  ? -4.28120  -14.12664  47.28211  1.000 44.50079 ? 56  ASP G CA   1 
ATOM   15771 C C    . ASP G  1 57  ? -3.37769  -13.02000  46.75681  1.000 42.94345 ? 56  ASP G C    1 
ATOM   15772 O O    . ASP G  1 57  ? -3.06389  -12.05738  47.47801  1.000 36.94094 ? 56  ASP G O    1 
ATOM   15773 C CB   . ASP G  1 57  ? -3.48711  -15.41413  47.51676  1.000 43.63681 ? 56  ASP G CB   1 
ATOM   15774 C CG   . ASP G  1 57  ? -4.17283  -16.36168  48.50296  1.000 52.13539 ? 56  ASP G CG   1 
ATOM   15775 O OD1  . ASP G  1 57  ? -5.28178  -16.04095  48.99090  1.000 47.34920 ? 56  ASP G OD1  1 
ATOM   15776 O OD2  . ASP G  1 57  ? -3.60001  -17.43806  48.78695  1.000 56.25228 ? 56  ASP G OD2  1 
ATOM   15777 N N    . LYS G  1 58  ? -2.94067  -13.15187  45.49442  1.000 38.31155 ? 57  LYS G N    1 
ATOM   15778 C CA   . LYS G  1 58  ? -2.17702  -12.08603  44.85486  1.000 35.18372 ? 57  LYS G CA   1 
ATOM   15779 C C    . LYS G  1 58  ? -2.92974  -10.76855  44.92949  1.000 35.90610 ? 57  LYS G C    1 
ATOM   15780 O O    . LYS G  1 58  ? -2.33725  -9.71795   45.20502  1.000 38.18706 ? 57  LYS G O    1 
ATOM   15781 C CB   . LYS G  1 58  ? -1.87853  -12.43914  43.39503  1.000 39.52366 ? 57  LYS G CB   1 
ATOM   15782 C CG   . LYS G  1 58  ? -1.05699  -11.37458  42.64723  1.000 37.48551 ? 57  LYS G CG   1 
ATOM   15783 C CD   . LYS G  1 58  ? 0.35615   -11.26063  43.21321  1.000 37.50077 ? 57  LYS G CD   1 
ATOM   15784 C CE   . LYS G  1 58  ? 1.41516   -10.99555  42.13865  1.000 46.46282 ? 57  LYS G CE   1 
ATOM   15785 N NZ   . LYS G  1 58  ? 0.96736   -9.96085   41.17838  1.000 34.99525 ? 57  LYS G NZ   1 
ATOM   15786 N N    . LEU G  1 59  ? -4.23678  -10.80104  44.66806  1.000 32.12181 ? 58  LEU G N    1 
ATOM   15787 C CA   . LEU G  1 59  ? -5.01169  -9.56988   44.67165  1.000 33.52554 ? 58  LEU G CA   1 
ATOM   15788 C C    . LEU G  1 59  ? -4.89841  -8.86848   46.02126  1.000 33.89698 ? 58  LEU G C    1 
ATOM   15789 O O    . LEU G  1 59  ? -4.52633  -7.68828   46.10200  1.000 35.50770 ? 58  LEU G O    1 
ATOM   15790 C CB   . LEU G  1 59  ? -6.46711  -9.88816   44.32977  1.000 35.81667 ? 58  LEU G CB   1 
ATOM   15791 C CG   . LEU G  1 59  ? -7.41617  -8.70861   44.10043  1.000 37.14294 ? 58  LEU G CG   1 
ATOM   15792 C CD1  . LEU G  1 59  ? -6.88594  -7.82913   42.97692  1.000 35.70818 ? 58  LEU G CD1  1 
ATOM   15793 C CD2  . LEU G  1 59  ? -8.82710  -9.19957   43.78917  1.000 36.07540 ? 58  LEU G CD2  1 
ATOM   15794 N N    . LYS G  1 60  ? -5.18511  -9.59814   47.09977  1.000 33.46946 ? 59  LYS G N    1 
ATOM   15795 C CA   . LYS G  1 60  ? -5.12615  -8.99719   48.42697  1.000 33.20396 ? 59  LYS G CA   1 
ATOM   15796 C C    . LYS G  1 60  ? -3.72111  -8.49908   48.74243  1.000 33.86432 ? 59  LYS G C    1 
ATOM   15797 O O    . LYS G  1 60  ? -3.55903  -7.43961   49.35905  1.000 34.16623 ? 59  LYS G O    1 
ATOM   15798 C CB   . LYS G  1 60  ? -5.60474  -10.01002  49.47736  1.000 34.50836 ? 59  LYS G CB   1 
ATOM   15799 C CG   . LYS G  1 60  ? -5.82476  -9.41247   50.87520  1.000 31.67464 ? 59  LYS G CG   1 
ATOM   15800 C CD   . LYS G  1 60  ? -6.37770  -10.47511  51.85086  1.000 34.62735 ? 59  LYS G CD   1 
ATOM   15801 C CE   . LYS G  1 60  ? -6.15959  -10.06619  53.29966  1.000 30.71198 ? 59  LYS G CE   1 
ATOM   15802 N NZ   . LYS G  1 60  ? -7.08238  -10.82008  54.24122  1.000 42.19224 ? 59  LYS G NZ   1 
ATOM   15803 N N    . GLY G  1 61  ? -2.69040  -9.23405   48.30674  1.000 34.39650 ? 60  GLY G N    1 
ATOM   15804 C CA   . GLY G  1 61  ? -1.32018  -8.81364   48.59114  1.000 31.17355 ? 60  GLY G CA   1 
ATOM   15805 C C    . GLY G  1 61  ? -0.94433  -7.51136   47.89902  1.000 39.77333 ? 60  GLY G C    1 
ATOM   15806 O O    . GLY G  1 61  ? -0.34881  -6.60978   48.51008  1.000 35.22684 ? 60  GLY G O    1 
ATOM   15807 N N    . GLU G  1 62  ? -1.25292  -7.40575   46.60046  1.000 35.06622 ? 61  GLU G N    1 
ATOM   15808 C CA   . GLU G  1 62  ? -1.03746  -6.13904   45.90002  1.000 35.97409 ? 61  GLU G CA   1 
ATOM   15809 C C    . GLU G  1 62  ? -1.75974  -4.99039   46.60895  1.000 33.24271 ? 61  GLU G C    1 
ATOM   15810 O O    . GLU G  1 62  ? -1.18693  -3.91095   46.83139  1.000 33.79069 ? 61  GLU G O    1 
ATOM   15811 C CB   . GLU G  1 62  ? -1.49071  -6.26155   44.43840  1.000 36.29465 ? 61  GLU G CB   1 
ATOM   15812 C CG   . GLU G  1 62  ? -0.69799  -7.28253   43.63755  1.000 32.77818 ? 61  GLU G CG   1 
ATOM   15813 C CD   . GLU G  1 62  ? 0.75814   -6.88040   43.48760  1.000 34.00543 ? 61  GLU G CD   1 
ATOM   15814 O OE1  . GLU G  1 62  ? 1.57954   -7.68254   43.00131  1.000 37.45074 ? 61  GLU G OE1  1 
ATOM   15815 O OE2  . GLU G  1 62  ? 1.10053   -5.74291   43.87410  1.000 36.42273 ? 61  GLU G OE2  1 
ATOM   15816 N N    . MET G  1 63  ? -3.02398  -5.21816   46.97907  1.000 38.54233 ? 62  MET G N    1 
ATOM   15817 C CA   . MET G  1 63  ? -3.78440  -4.19631   47.69572  1.000 39.34712 ? 62  MET G CA   1 
ATOM   15818 C C    . MET G  1 63  ? -3.05854  -3.76762   48.96783  1.000 35.33042 ? 62  MET G C    1 
ATOM   15819 O O    . MET G  1 63  ? -2.89518  -2.57010   49.23315  1.000 36.60362 ? 62  MET G O    1 
ATOM   15820 C CB   . MET G  1 63  ? -5.18983  -4.72013   48.00235  1.000 31.00966 ? 62  MET G CB   1 
ATOM   15821 C CG   . MET G  1 63  ? -6.04131  -3.80351   48.87104  1.000 34.85316 ? 62  MET G CG   1 
ATOM   15822 S SD   . MET G  1 63  ? -7.46165  -4.64857   49.61601  1.000 37.75723 ? 62  MET G SD   1 
ATOM   15823 C CE   . MET G  1 63  ? -6.67159  -5.33916   51.06974  1.000 38.75276 ? 62  MET G CE   1 
ATOM   15824 N N    . MET G  1 64  ? -2.57375  -4.74108   49.73787  1.000 37.95836 ? 63  MET G N    1 
ATOM   15825 C CA   . MET G  1 64  ? -1.93654  -4.45958   51.02726  1.000 42.27401 ? 63  MET G CA   1 
ATOM   15826 C C    . MET G  1 64  ? -0.65456  -3.65857   50.84117  1.000 38.40604 ? 63  MET G C    1 
ATOM   15827 O O    . MET G  1 64  ? -0.38847  -2.70734   51.59167  1.000 35.62436 ? 63  MET G O    1 
ATOM   15828 C CB   . MET G  1 64  ? -1.64595  -5.78253   51.75574  1.000 34.18761 ? 63  MET G CB   1 
ATOM   15829 C CG   . MET G  1 64  ? -2.87471  -6.41831   52.39316  1.000 37.61726 ? 63  MET G CG   1 
ATOM   15830 S SD   . MET G  1 64  ? -2.50604  -7.86863   53.42831  1.000 43.71965 ? 63  MET G SD   1 
ATOM   15831 C CE   . MET G  1 64  ? -1.16643  -7.23291   54.43061  1.000 42.53043 ? 63  MET G CE   1 
ATOM   15832 N N    . ASP G  1 65  ? 0.15545   -4.04879   49.85102  1.000 34.83497 ? 64  ASP G N    1 
ATOM   15833 C CA   . ASP G  1 65  ? 1.38354   -3.31872   49.52927  1.000 37.17343 ? 64  ASP G CA   1 
ATOM   15834 C C    . ASP G  1 65  ? 1.07682   -1.85819   49.25005  1.000 37.32606 ? 64  ASP G C    1 
ATOM   15835 O O    . ASP G  1 65  ? 1.67787   -0.94497   49.84990  1.000 40.03276 ? 64  ASP G O    1 
ATOM   15836 C CB   . ASP G  1 65  ? 2.06635   -3.96324   48.31462  1.000 39.94418 ? 64  ASP G CB   1 
ATOM   15837 C CG   . ASP G  1 65  ? 3.60338   -3.93824   48.37925  1.000 37.55027 ? 64  ASP G CG   1 
ATOM   15838 O OD1  . ASP G  1 65  ? 4.19714   -3.19579   49.18359  1.000 35.98910 ? 64  ASP G OD1  1 
ATOM   15839 O OD2  . ASP G  1 65  ? 4.22856   -4.72300   47.62273  1.000 36.44903 ? 64  ASP G OD2  1 
ATOM   15840 N N    . LEU G  1 66  ? 0.14161   -1.61538   48.32287  1.000 39.80364 ? 65  LEU G N    1 
ATOM   15841 C CA   . LEU G  1 66  ? -0.19705  -0.23485   47.98515  1.000 37.01179 ? 65  LEU G CA   1 
ATOM   15842 C C    . LEU G  1 66  ? -0.64520  0.53849    49.23507  1.000 38.07369 ? 65  LEU G C    1 
ATOM   15843 O O    . LEU G  1 66  ? -0.17705  1.66522    49.49996  1.000 36.07360 ? 65  LEU G O    1 
ATOM   15844 C CB   . LEU G  1 66  ? -1.26920  -0.23210   46.90383  1.000 33.50590 ? 65  LEU G CB   1 
ATOM   15845 C CG   . LEU G  1 66  ? -0.95757  -0.96135   45.57326  1.000 40.72061 ? 65  LEU G CG   1 
ATOM   15846 C CD1  . LEU G  1 66  ? -2.22219  -0.99363   44.69176  1.000 31.97344 ? 65  LEU G CD1  1 
ATOM   15847 C CD2  . LEU G  1 66  ? 0.25170   -0.36156   44.78311  1.000 27.11470 ? 65  LEU G CD2  1 
ATOM   15848 N N    . GLN G  1 67  ? -1.51822  -0.07499   50.04674  1.000 40.33939 ? 66  GLN G N    1 
ATOM   15849 C CA   . GLN G  1 67  ? -1.96621  0.58938    51.26479  1.000 37.62454 ? 66  GLN G CA   1 
ATOM   15850 C C    . GLN G  1 67  ? -0.78790  0.96674    52.15209  1.000 34.55864 ? 66  GLN G C    1 
ATOM   15851 O O    . GLN G  1 67  ? -0.76284  2.06469    52.72768  1.000 38.47828 ? 66  GLN G O    1 
ATOM   15852 C CB   . GLN G  1 67  ? -2.95839  -0.29255   52.01823  1.000 38.21489 ? 66  GLN G CB   1 
ATOM   15853 C CG   . GLN G  1 67  ? -4.25896  -0.43382   51.29217  1.000 36.01050 ? 66  GLN G CG   1 
ATOM   15854 C CD   . GLN G  1 67  ? -5.10820  -1.55282   51.82878  1.000 41.05742 ? 66  GLN G CD   1 
ATOM   15855 O OE1  . GLN G  1 67  ? -4.59839  -2.49593   52.44388  1.000 40.89590 ? 66  GLN G OE1  1 
ATOM   15856 N NE2  . GLN G  1 67  ? -6.42009  -1.45474   51.61377  1.000 33.63609 ? 66  GLN G NE2  1 
ATOM   15857 N N    . HIS G  1 68  ? 0.20054   0.07778    52.27140  1.000 35.66440 ? 67  HIS G N    1 
ATOM   15858 C CA   . HIS G  1 68  ? 1.34999   0.37405    53.11983  1.000 36.85601 ? 67  HIS G CA   1 
ATOM   15859 C C    . HIS G  1 68  ? 2.13846   1.53812    52.57237  1.000 41.52569 ? 67  HIS G C    1 
ATOM   15860 O O    . HIS G  1 68  ? 2.82820   2.22000    53.33489  1.000 37.97210 ? 67  HIS G O    1 
ATOM   15861 C CB   . HIS G  1 68  ? 2.26176   -0.84835   53.27068  1.000 38.02468 ? 67  HIS G CB   1 
ATOM   15862 C CG   . HIS G  1 68  ? 1.60480   -2.00239   53.95692  1.000 37.55067 ? 67  HIS G CG   1 
ATOM   15863 N ND1  . HIS G  1 68  ? 2.11669   -3.27781   53.90454  1.000 33.92706 ? 67  HIS G ND1  1 
ATOM   15864 C CD2  . HIS G  1 68  ? 0.45551   -2.08585   54.67287  1.000 38.91085 ? 67  HIS G CD2  1 
ATOM   15865 C CE1  . HIS G  1 68  ? 1.32129   -4.09807   54.56737  1.000 32.41764 ? 67  HIS G CE1  1 
ATOM   15866 N NE2  . HIS G  1 68  ? 0.30733   -3.40126   55.04569  1.000 35.67556 ? 67  HIS G NE2  1 
ATOM   15867 N N    . GLY G  1 69  ? 2.01288   1.79835    51.27835  1.000 36.31380 ? 68  GLY G N    1 
ATOM   15868 C CA   . GLY G  1 69  ? 2.55146   3.01362    50.69316  1.000 36.41732 ? 68  GLY G CA   1 
ATOM   15869 C C    . GLY G  1 69  ? 1.68082   4.25133    50.83147  1.000 36.48642 ? 68  GLY G C    1 
ATOM   15870 O O    . GLY G  1 69  ? 2.09986   5.33192    50.40751  1.000 37.66335 ? 68  GLY G O    1 
ATOM   15871 N N    . SER G  1 70  ? 0.46632   4.11375    51.36713  1.000 39.77507 ? 69  SER G N    1 
ATOM   15872 C CA   . SER G  1 70  ? -0.47027  5.24432    51.50846  1.000 36.18382 ? 69  SER G CA   1 
ATOM   15873 C C    . SER G  1 70  ? 0.15730   6.54800    52.04452  1.000 40.02716 ? 69  SER G C    1 
ATOM   15874 O O    . SER G  1 70  ? -0.25719  7.64108    51.62675  1.000 35.96184 ? 69  SER G O    1 
ATOM   15875 C CB   . SER G  1 70  ? -1.63810  4.85591    52.42964  1.000 40.77691 ? 69  SER G CB   1 
ATOM   15876 O OG   . SER G  1 70  ? -2.58259  4.01468    51.78679  1.000 38.89950 ? 69  SER G OG   1 
ATOM   15877 N N    . LEU G  1 71  ? 1.09499   6.48825    53.00344  1.000 36.13945 ? 70  LEU G N    1 
ATOM   15878 C CA   . LEU G  1 71  ? 1.64251   7.74234    53.54607  1.000 35.28341 ? 70  LEU G CA   1 
ATOM   15879 C C    . LEU G  1 71  ? 2.27293   8.61585    52.45885  1.000 41.47273 ? 70  LEU G C    1 
ATOM   15880 O O    . LEU G  1 71  ? 2.20183   9.85393    52.52985  1.000 32.35953 ? 70  LEU G O    1 
ATOM   15881 C CB   . LEU G  1 71  ? 2.67696   7.45638    54.64123  1.000 40.76609 ? 70  LEU G CB   1 
ATOM   15882 C CG   . LEU G  1 71  ? 3.54166   8.60550    55.18586  1.000 37.40655 ? 70  LEU G CG   1 
ATOM   15883 C CD1  . LEU G  1 71  ? 2.70430   9.56762    56.02250  1.000 32.78280 ? 70  LEU G CD1  1 
ATOM   15884 C CD2  . LEU G  1 71  ? 4.69572   8.05202    56.02564  1.000 36.81361 ? 70  LEU G CD2  1 
ATOM   15885 N N    . PHE G  1 72  ? 2.88945   8.00066    51.44961  1.000 32.93797 ? 71  PHE G N    1 
ATOM   15886 C CA   . PHE G  1 72  ? 3.61210   8.74396    50.42105  1.000 37.35093 ? 71  PHE G CA   1 
ATOM   15887 C C    . PHE G  1 72  ? 2.73905   9.07738    49.21990  1.000 36.25665 ? 71  PHE G C    1 
ATOM   15888 O O    . PHE G  1 72  ? 3.23662   9.61592    48.21933  1.000 34.86168 ? 71  PHE G O    1 
ATOM   15889 C CB   . PHE G  1 72  ? 4.84331   7.95169    49.97360  1.000 38.90552 ? 71  PHE G CB   1 
ATOM   15890 C CG   . PHE G  1 72  ? 5.57540   7.26673    51.10941  1.000 38.11059 ? 71  PHE G CG   1 
ATOM   15891 C CD1  . PHE G  1 72  ? 6.37387   8.00190    51.97808  1.000 37.44885 ? 71  PHE G CD1  1 
ATOM   15892 C CD2  . PHE G  1 72  ? 5.46883   5.89717    51.30567  1.000 36.86240 ? 71  PHE G CD2  1 
ATOM   15893 C CE1  . PHE G  1 72  ? 7.06182   7.39075    53.00360  1.000 37.27590 ? 71  PHE G CE1  1 
ATOM   15894 C CE2  . PHE G  1 72  ? 6.15445   5.27246    52.35682  1.000 34.89526 ? 71  PHE G CE2  1 
ATOM   15895 C CZ   . PHE G  1 72  ? 6.95174   6.03092    53.19897  1.000 38.19416 ? 71  PHE G CZ   1 
ATOM   15896 N N    . LEU G  1 73  ? 1.44861   8.81200    49.32453  1.000 36.48194 ? 72  LEU G N    1 
ATOM   15897 C CA   . LEU G  1 73  ? 0.49826   8.90575    48.23349  1.000 36.08677 ? 72  LEU G CA   1 
ATOM   15898 C C    . LEU G  1 73  ? -0.61555  9.88423    48.57161  1.000 36.67823 ? 72  LEU G C    1 
ATOM   15899 O O    . LEU G  1 73  ? -0.59547  10.57020   49.61047  1.000 35.15117 ? 72  LEU G O    1 
ATOM   15900 C CB   . LEU G  1 73  ? -0.08767  7.52963    47.91960  1.000 39.83128 ? 72  LEU G CB   1 
ATOM   15901 C CG   . LEU G  1 73  ? 0.92581   6.55093    47.34434  1.000 36.24385 ? 72  LEU G CG   1 
ATOM   15902 C CD1  . LEU G  1 73  ? 0.22195   5.21568    47.15821  1.000 36.00252 ? 72  LEU G CD1  1 
ATOM   15903 C CD2  . LEU G  1 73  ? 1.50785   7.11383    46.05219  1.000 34.18338 ? 72  LEU G CD2  1 
ATOM   15904 N N    . GLN G  1 74  ? -1.61774  9.92504    47.69403  1.000 34.26707 ? 73  GLN G N    1 
ATOM   15905 C CA   . GLN G  1 74  ? -2.73221  10.86781   47.81660  1.000 32.35490 ? 73  GLN G CA   1 
ATOM   15906 C C    . GLN G  1 74  ? -4.00196  10.21735   47.30149  1.000 34.83440 ? 73  GLN G C    1 
ATOM   15907 O O    . GLN G  1 74  ? -4.79449  10.81777   46.56218  1.000 38.08208 ? 73  GLN G O    1 
ATOM   15908 C CB   . GLN G  1 74  ? -2.47396  12.16812   47.07520  1.000 29.33526 ? 73  GLN G CB   1 
ATOM   15909 C CG   . GLN G  1 74  ? -1.74752  13.25203   47.84151  1.000 32.84350 ? 73  GLN G CG   1 
ATOM   15910 C CD   . GLN G  1 74  ? -1.58552  14.50162   46.99085  1.000 37.83442 ? 73  GLN G CD   1 
ATOM   15911 O OE1  . GLN G  1 74  ? -1.57034  14.41468   45.75905  1.000 36.42437 ? 73  GLN G OE1  1 
ATOM   15912 N NE2  . GLN G  1 74  ? -1.49824  15.66617   47.63139  1.000 38.53291 ? 73  GLN G NE2  1 
ATOM   15913 N N    . THR G  1 75  ? -4.17074  8.95699    47.64060  1.000 33.14289 ? 74  THR G N    1 
ATOM   15914 C CA   . THR G  1 75  ? -5.37667  8.21789    47.31093  1.000 35.82107 ? 74  THR G CA   1 
ATOM   15915 C C    . THR G  1 75  ? -5.89933  7.59483    48.59558  1.000 34.12232 ? 74  THR G C    1 
ATOM   15916 O O    . THR G  1 75  ? -5.38665  6.54458    49.02847  1.000 36.30745 ? 74  THR G O    1 
ATOM   15917 C CB   . THR G  1 75  ? -5.10354  7.14952    46.25628  1.000 34.05524 ? 74  THR G CB   1 
ATOM   15918 O OG1  . THR G  1 75  ? -4.75997  7.78933    45.01288  1.000 38.19834 ? 74  THR G OG1  1 
ATOM   15919 C CG2  . THR G  1 75  ? -6.33132  6.29732    46.05936  1.000 33.63662 ? 74  THR G CG2  1 
ATOM   15920 N N    . PRO G  1 76  ? -6.91220  8.18678    49.23081  1.000 35.59359 ? 75  PRO G N    1 
ATOM   15921 C CA   . PRO G  1 76  ? -7.29980  7.75023    50.58587  1.000 38.74123 ? 75  PRO G CA   1 
ATOM   15922 C C    . PRO G  1 76  ? -7.96707  6.38360    50.65979  1.000 39.90842 ? 75  PRO G C    1 
ATOM   15923 O O    . PRO G  1 76  ? -8.09804  5.86059    51.76989  1.000 35.72008 ? 75  PRO G O    1 
ATOM   15924 C CB   . PRO G  1 76  ? -8.27113  8.84550    51.03686  1.000 36.21003 ? 75  PRO G CB   1 
ATOM   15925 C CG   . PRO G  1 76  ? -8.85158  9.37110    49.74250  1.000 37.03411 ? 75  PRO G CG   1 
ATOM   15926 C CD   . PRO G  1 76  ? -7.72585  9.31379    48.74637  1.000 34.73587 ? 75  PRO G CD   1 
ATOM   15927 N N    . LYS G  1 77  ? -8.41117  5.78758    49.55298  1.000 34.49545 ? 76  LYS G N    1 
ATOM   15928 C CA   . LYS G  1 77  ? -9.08775  4.49618    49.62766  1.000 34.35999 ? 76  LYS G CA   1 
ATOM   15929 C C    . LYS G  1 77  ? -8.62046  3.56823    48.51110  1.000 38.91996 ? 76  LYS G C    1 
ATOM   15930 O O    . LYS G  1 77  ? -8.80105  3.87740    47.32802  1.000 35.15559 ? 76  LYS G O    1 
ATOM   15931 C CB   . LYS G  1 77  ? -10.61013 4.66536    49.57567  1.000 35.58480 ? 76  LYS G CB   1 
ATOM   15932 C CG   . LYS G  1 77  ? -11.34028 3.39505    49.96591  1.000 39.26782 ? 76  LYS G CG   1 
ATOM   15933 C CD   . LYS G  1 77  ? -12.83339 3.45242    49.68025  1.000 44.93411 ? 76  LYS G CD   1 
ATOM   15934 C CE   . LYS G  1 77  ? -13.62257 2.68274    50.75263  1.000 50.32621 ? 76  LYS G CE   1 
ATOM   15935 N NZ   . LYS G  1 77  ? -14.98427 2.23890    50.30733  1.000 53.81649 ? 76  LYS G NZ   1 
ATOM   15936 N N    . ILE G  1 78  ? -8.06744  2.41578    48.89936  1.000 38.96373 ? 77  ILE G N    1 
ATOM   15937 C CA   . ILE G  1 78  ? -7.57242  1.37638    47.98945  1.000 35.71754 ? 77  ILE G CA   1 
ATOM   15938 C C    . ILE G  1 78  ? -8.23285  0.05330    48.37718  1.000 38.38076 ? 77  ILE G C    1 
ATOM   15939 O O    . ILE G  1 78  ? -7.90024  -0.52081   49.42162  1.000 40.16735 ? 77  ILE G O    1 
ATOM   15940 C CB   . ILE G  1 78  ? -6.04465  1.24932    48.06359  1.000 34.44113 ? 77  ILE G CB   1 
ATOM   15941 C CG1  . ILE G  1 78  ? -5.38356  2.59910    47.79395  1.000 35.83654 ? 77  ILE G CG1  1 
ATOM   15942 C CG2  . ILE G  1 78  ? -5.55697  0.15469    47.12278  1.000 40.01676 ? 77  ILE G CG2  1 
ATOM   15943 C CD1  . ILE G  1 78  ? -3.87389  2.57909    47.88331  1.000 35.79342 ? 77  ILE G CD1  1 
ATOM   15944 N N    . VAL G  1 79  ? -9.14435  -0.44062   47.53172  1.000 35.59569 ? 78  VAL G N    1 
ATOM   15945 C CA   . VAL G  1 79  ? -9.88774  -1.67751   47.75008  1.000 33.66502 ? 78  VAL G CA   1 
ATOM   15946 C C    . VAL G  1 79  ? -9.59331  -2.67508   46.61883  1.000 43.10475 ? 78  VAL G C    1 
ATOM   15947 O O    . VAL G  1 79  ? -9.17352  -2.29936   45.51308  1.000 37.92235 ? 78  VAL G O    1 
ATOM   15948 C CB   . VAL G  1 79  ? -11.40504 -1.40635   47.86328  1.000 38.23022 ? 78  VAL G CB   1 
ATOM   15949 C CG1  . VAL G  1 79  ? -11.70189 -0.49648   49.07024  1.000 41.26442 ? 78  VAL G CG1  1 
ATOM   15950 C CG2  . VAL G  1 79  ? -11.93542 -0.76556   46.59812  1.000 40.96407 ? 78  VAL G CG2  1 
ATOM   15951 N N    . ALA G  1 80  ? -9.83572  -3.96194   46.90326  1.000 34.90564 ? 79  ALA G N    1 
ATOM   15952 C CA   . ALA G  1 80  ? -9.66278  -5.02094   45.91881  1.000 40.31480 ? 79  ALA G CA   1 
ATOM   15953 C C    . ALA G  1 80  ? -10.59368 -6.18419   46.24727  1.000 43.18866 ? 79  ALA G C    1 
ATOM   15954 O O    . ALA G  1 80  ? -10.93914 -6.40309   47.40950  1.000 38.83296 ? 79  ALA G O    1 
ATOM   15955 C CB   . ALA G  1 80  ? -8.20627  -5.49894   45.87608  1.000 38.28731 ? 79  ALA G CB   1 
ATOM   15956 N N    . ASP G  1 81  ? -10.98295 -6.93752   45.21645  1.000 33.94612 ? 80  ASP G N    1 
ATOM   15957 C CA   . ASP G  1 81  ? -11.87037 -8.08718   45.35708  1.000 39.42943 ? 80  ASP G CA   1 
ATOM   15958 C C    . ASP G  1 81  ? -11.99050 -8.76860   43.99491  1.000 41.37142 ? 80  ASP G C    1 
ATOM   15959 O O    . ASP G  1 81  ? -11.77280 -8.14783   42.94961  1.000 37.70635 ? 80  ASP G O    1 
ATOM   15960 C CB   . ASP G  1 81  ? -13.25576 -7.67218   45.87600  1.000 39.74597 ? 80  ASP G CB   1 
ATOM   15961 C CG   . ASP G  1 81  ? -14.02672 -8.82453   46.51420  1.000 46.01760 ? 80  ASP G CG   1 
ATOM   15962 O OD1  . ASP G  1 81  ? -14.25930 -9.85713   45.85624  1.000 48.87756 ? 80  ASP G OD1  1 
ATOM   15963 O OD2  . ASP G  1 81  ? -14.41036 -8.68875   47.69532  1.000 54.51640 ? 80  ASP G OD2  1 
ATOM   15964 N N    . LYS G  1 82  ? -12.32010 -10.06040  44.01733  1.000 37.52771 ? 81  LYS G N    1 
ATOM   15965 C CA   . LYS G  1 82  ? -12.70802 -10.72351  42.78044  1.000 47.52891 ? 81  LYS G CA   1 
ATOM   15966 C C    . LYS G  1 82  ? -14.12493 -10.34833  42.37735  1.000 50.84266 ? 81  LYS G C    1 
ATOM   15967 O O    . LYS G  1 82  ? -14.46891 -10.44864  41.19248  1.000 44.83047 ? 81  LYS G O    1 
ATOM   15968 C CB   . LYS G  1 82  ? -12.58367 -12.25230  42.90952  1.000 48.63611 ? 81  LYS G CB   1 
ATOM   15969 C CG   . LYS G  1 82  ? -13.68551 -12.91192  43.73760  1.000 53.80132 ? 81  LYS G CG   1 
ATOM   15970 C CD   . LYS G  1 82  ? -13.92590 -14.36912  43.33918  1.000 49.69052 ? 81  LYS G CD   1 
ATOM   15971 C CE   . LYS G  1 82  ? -14.81955 -15.05391  44.37392  1.000 57.48334 ? 81  LYS G CE   1 
ATOM   15972 N NZ   . LYS G  1 82  ? -14.64938 -14.49306  45.75603  1.000 51.55982 ? 81  LYS G NZ   1 
ATOM   15973 N N    . ASP G  1 83  ? -14.92266 -9.87204   43.33342  1.000 45.01050 ? 82  ASP G N    1 
ATOM   15974 C CA   . ASP G  1 83  ? -16.28585 -9.42440   43.08294  1.000 43.99012 ? 82  ASP G CA   1 
ATOM   15975 C C    . ASP G  1 83  ? -16.27840 -8.01452   42.49865  1.000 43.18174 ? 82  ASP G C    1 
ATOM   15976 O O    . ASP G  1 83  ? -15.60911 -7.12707   43.02956  1.000 43.00078 ? 82  ASP G O    1 
ATOM   15977 C CB   . ASP G  1 83  ? -17.07058 -9.45918   44.39683  1.000 45.92998 ? 82  ASP G CB   1 
ATOM   15978 C CG   . ASP G  1 83  ? -18.56796 -9.43665   44.19116  1.000 51.84156 ? 82  ASP G CG   1 
ATOM   15979 O OD1  . ASP G  1 83  ? -19.06537 -8.52387   43.48603  1.000 54.73833 ? 82  ASP G OD1  1 
ATOM   15980 O OD2  . ASP G  1 83  ? -19.24832 -10.32562  44.75153  1.000 60.46028 ? 82  ASP G OD2  1 
ATOM   15981 N N    . TYR G  1 84  ? -17.03572 -7.78838   41.42051  1.000 44.20762 ? 83  TYR G N    1 
ATOM   15982 C CA   . TYR G  1 84  ? -16.98895 -6.46901   40.79305  1.000 42.26925 ? 83  TYR G CA   1 
ATOM   15983 C C    . TYR G  1 84  ? -17.80643 -5.42287   41.53689  1.000 37.95541 ? 83  TYR G C    1 
ATOM   15984 O O    . TYR G  1 84  ? -17.76665 -4.24182   41.17091  1.000 37.94143 ? 83  TYR G O    1 
ATOM   15985 C CB   . TYR G  1 84  ? -17.43321 -6.54089   39.32879  1.000 40.95768 ? 83  TYR G CB   1 
ATOM   15986 C CG   . TYR G  1 84  ? -16.34502 -7.07101   38.42358  1.000 43.85283 ? 83  TYR G CG   1 
ATOM   15987 C CD1  . TYR G  1 84  ? -16.02859 -8.42750   38.41405  1.000 44.58755 ? 83  TYR G CD1  1 
ATOM   15988 C CD2  . TYR G  1 84  ? -15.62302 -6.22248   37.58425  1.000 40.20212 ? 83  TYR G CD2  1 
ATOM   15989 C CE1  . TYR G  1 84  ? -15.03131 -8.92391   37.60788  1.000 41.93344 ? 83  TYR G CE1  1 
ATOM   15990 C CE2  . TYR G  1 84  ? -14.61598 -6.71495   36.77434  1.000 40.71348 ? 83  TYR G CE2  1 
ATOM   15991 C CZ   . TYR G  1 84  ? -14.32945 -8.06786   36.78617  1.000 42.91689 ? 83  TYR G CZ   1 
ATOM   15992 O OH   . TYR G  1 84  ? -13.33988 -8.58159   35.97054  1.000 40.26962 ? 83  TYR G OH   1 
ATOM   15993 N N    . SER G  1 85  ? -18.52386 -5.81045   42.58658  1.000 42.25787 ? 84  SER G N    1 
ATOM   15994 C CA   . SER G  1 85  ? -19.11845 -4.80944   43.46350  1.000 40.97578 ? 84  SER G CA   1 
ATOM   15995 C C    . SER G  1 85  ? -18.09892 -3.74198   43.84997  1.000 36.60842 ? 84  SER G C    1 
ATOM   15996 O O    . SER G  1 85  ? -18.44196 -2.55987   43.97755  1.000 36.99040 ? 84  SER G O    1 
ATOM   15997 C CB   . SER G  1 85  ? -19.68705 -5.49216   44.71568  1.000 42.84575 ? 84  SER G CB   1 
ATOM   15998 O OG   . SER G  1 85  ? -18.85615 -6.57241   45.11731  1.000 44.68295 ? 84  SER G OG   1 
ATOM   15999 N N    . VAL G  1 86  ? -16.83548 -4.13996   44.03933  1.000 32.40595 ? 85  VAL G N    1 
ATOM   16000 C CA   . VAL G  1 86  ? -15.82171 -3.18605   44.48784  1.000 41.17340 ? 85  VAL G CA   1 
ATOM   16001 C C    . VAL G  1 86  ? -15.63040 -2.05844   43.48023  1.000 37.74222 ? 85  VAL G C    1 
ATOM   16002 O O    . VAL G  1 86  ? -15.24654 -0.94493   43.85701  1.000 38.87440 ? 85  VAL G O    1 
ATOM   16003 C CB   . VAL G  1 86  ? -14.48098 -3.89543   44.76731  1.000 42.71089 ? 85  VAL G CB   1 
ATOM   16004 C CG1  . VAL G  1 86  ? -14.51300 -4.62400   46.07900  1.000 41.60445 ? 85  VAL G CG1  1 
ATOM   16005 C CG2  . VAL G  1 86  ? -14.12103 -4.83027   43.61630  1.000 41.47781 ? 85  VAL G CG2  1 
ATOM   16006 N N    . THR G  1 87  ? -15.86298 -2.32701   42.19252  1.000 39.10921 ? 86  THR G N    1 
ATOM   16007 C CA   . THR G  1 87  ? -15.63952 -1.35989   41.12125  1.000 37.05118 ? 86  THR G CA   1 
ATOM   16008 C C    . THR G  1 87  ? -16.80449 -0.39839   40.92599  1.000 36.83056 ? 86  THR G C    1 
ATOM   16009 O O    . THR G  1 87  ? -16.75938 0.42103    40.00358  1.000 37.80339 ? 86  THR G O    1 
ATOM   16010 C CB   . THR G  1 87  ? -15.36514 -2.09709   39.79786  1.000 35.97442 ? 86  THR G CB   1 
ATOM   16011 O OG1  . THR G  1 87  ? -16.60492 -2.48884   39.19862  1.000 31.19558 ? 86  THR G OG1  1 
ATOM   16012 C CG2  . THR G  1 87  ? -14.54164 -3.34413   40.04337  1.000 35.33102 ? 86  THR G CG2  1 
ATOM   16013 N N    . ALA G  1 88  ? -17.83614 -0.47008   41.76402  1.000 37.79949 ? 87  ALA G N    1 
ATOM   16014 C CA   . ALA G  1 88  ? -19.00193 0.39627    41.61317  1.000 42.90894 ? 87  ALA G CA   1 
ATOM   16015 C C    . ALA G  1 88  ? -18.60792 1.87103    41.53829  1.000 44.37121 ? 87  ALA G C    1 
ATOM   16016 O O    . ALA G  1 88  ? -17.73491 2.34078    42.27776  1.000 42.07188 ? 87  ALA G O    1 
ATOM   16017 C CB   . ALA G  1 88  ? -19.97506 0.17372    42.77723  1.000 43.28039 ? 87  ALA G CB   1 
ATOM   16018 N N    . ASN G  1 89  ? -19.26435 2.59564    40.62115  1.000 40.89502 ? 88  ASN G N    1 
ATOM   16019 C CA   . ASN G  1 89  ? -19.07690 4.03886    40.43510  1.000 41.49286 ? 88  ASN G CA   1 
ATOM   16020 C C    . ASN G  1 89  ? -17.66953 4.39676    39.96306  1.000 39.68853 ? 88  ASN G C    1 
ATOM   16021 O O    . ASN G  1 89  ? -17.15202 5.46681    40.27958  1.000 42.19368 ? 88  ASN G O    1 
ATOM   16022 C CB   . ASN G  1 89  ? -19.41538 4.80749    41.71847  1.000 49.97881 ? 88  ASN G CB   1 
ATOM   16023 C CG   . ASN G  1 89  ? -20.83868 4.55171    42.19025  1.000 52.06754 ? 88  ASN G CG   1 
ATOM   16024 O OD1  . ASN G  1 89  ? -21.77723 4.58501    41.39397  1.000 54.03167 ? 88  ASN G OD1  1 
ATOM   16025 N ND2  . ASN G  1 89  ? -21.00329 4.27578    43.48194  1.000 52.89399 ? 88  ASN G ND2  1 
ATOM   16026 N N    . SER G  1 90  ? -17.01516 3.52439    39.20751  1.000 38.41936 ? 89  SER G N    1 
ATOM   16027 C CA   . SER G  1 90  ? -15.71879 3.89958    38.66660  1.000 37.83500 ? 89  SER G CA   1 
ATOM   16028 C C    . SER G  1 90  ? -15.91030 4.92689    37.55343  1.000 33.93748 ? 89  SER G C    1 
ATOM   16029 O O    . SER G  1 90  ? -16.85054 4.83939    36.76482  1.000 36.26146 ? 89  SER G O    1 
ATOM   16030 C CB   . SER G  1 90  ? -14.97895 2.67300    38.14566  1.000 36.66974 ? 89  SER G CB   1 
ATOM   16031 O OG   . SER G  1 90  ? -14.42386 1.91080    39.20381  1.000 41.75470 ? 89  SER G OG   1 
ATOM   16032 N N    . LYS G  1 91  ? -15.05481 5.94571    37.53561  1.000 37.74542 ? 90  LYS G N    1 
ATOM   16033 C CA   . LYS G  1 91  ? -15.03299 6.86384    36.39712  1.000 37.26992 ? 90  LYS G CA   1 
ATOM   16034 C C    . LYS G  1 91  ? -14.26204 6.26339    35.24084  1.000 36.92796 ? 90  LYS G C    1 
ATOM   16035 O O    . LYS G  1 91  ? -14.63109 6.45488    34.08076  1.000 37.35666 ? 90  LYS G O    1 
ATOM   16036 C CB   . LYS G  1 91  ? -14.39990 8.19873    36.76854  1.000 36.85872 ? 90  LYS G CB   1 
ATOM   16037 C CG   . LYS G  1 91  ? -15.34208 9.15002    37.45759  1.000 45.68377 ? 90  LYS G CG   1 
ATOM   16038 C CD   . LYS G  1 91  ? -15.34821 10.49202   36.76800  1.000 50.70259 ? 90  LYS G CD   1 
ATOM   16039 C CE   . LYS G  1 91  ? -16.00798 11.53412   37.64797  1.000 47.95364 ? 90  LYS G CE   1 
ATOM   16040 N NZ   . LYS G  1 91  ? -14.98011 12.44872   38.22857  1.000 52.10252 ? 90  LYS G NZ   1 
ATOM   16041 N N    . ILE G  1 92  ? -13.17913 5.55212    35.53741  1.000 40.46857 ? 91  ILE G N    1 
ATOM   16042 C CA   . ILE G  1 92  ? -12.42088 4.89051    34.48242  1.000 34.97444 ? 91  ILE G CA   1 
ATOM   16043 C C    . ILE G  1 92  ? -12.10385 3.47578    34.93774  1.000 40.68342 ? 91  ILE G C    1 
ATOM   16044 O O    . ILE G  1 92  ? -11.73805 3.25783    36.10110  1.000 37.39937 ? 91  ILE G O    1 
ATOM   16045 C CB   . ILE G  1 92  ? -11.14716 5.67789    34.11196  1.000 38.98262 ? 91  ILE G CB   1 
ATOM   16046 C CG1  . ILE G  1 92  ? -11.54032 6.98618    33.41253  1.000 36.14604 ? 91  ILE G CG1  1 
ATOM   16047 C CG2  . ILE G  1 92  ? -10.24633 4.86795    33.18973  1.000 36.76306 ? 91  ILE G CG2  1 
ATOM   16048 C CD1  . ILE G  1 92  ? -10.40096 7.96285    33.27359  1.000 30.59441 ? 91  ILE G CD1  1 
ATOM   16049 N N    . VAL G  1 93  ? -12.30744 2.51083    34.04055  1.000 31.63612 ? 92  VAL G N    1 
ATOM   16050 C CA   . VAL G  1 93  ? -11.94886 1.12219    34.27659  1.000 30.88631 ? 92  VAL G CA   1 
ATOM   16051 C C    . VAL G  1 93  ? -10.93646 0.69859    33.21172  1.000 34.82753 ? 92  VAL G C    1 
ATOM   16052 O O    . VAL G  1 93  ? -11.25640 0.67579    32.01512  1.000 33.71124 ? 92  VAL G O    1 
ATOM   16053 C CB   . VAL G  1 93  ? -13.18278 0.20260    34.28270  1.000 30.07870 ? 92  VAL G CB   1 
ATOM   16054 C CG1  . VAL G  1 93  ? -12.76311 -1.23813   34.54853  1.000 28.51041 ? 92  VAL G CG1  1 
ATOM   16055 C CG2  . VAL G  1 93  ? -14.19488 0.65721    35.35182  1.000 37.54113 ? 92  VAL G CG2  1 
ATOM   16056 N N    . VAL G  1 94  ? -9.71244  0.37719    33.65724  1.000 35.05913 ? 93  VAL G N    1 
ATOM   16057 C CA   . VAL G  1 94  ? -8.63913  -0.14240   32.81403  1.000 38.20261 ? 93  VAL G CA   1 
ATOM   16058 C C    . VAL G  1 94  ? -8.73131  -1.65806   32.81032  1.000 37.91361 ? 93  VAL G C    1 
ATOM   16059 O O    . VAL G  1 94  ? -8.83269  -2.27767   33.87288  1.000 33.26364 ? 93  VAL G O    1 
ATOM   16060 C CB   . VAL G  1 94  ? -7.26249  0.31766    33.33105  1.000 36.37467 ? 93  VAL G CB   1 
ATOM   16061 C CG1  . VAL G  1 94  ? -6.14514  -0.04705   32.32545  1.000 35.04869 ? 93  VAL G CG1  1 
ATOM   16062 C CG2  . VAL G  1 94  ? -7.27804  1.80048    33.59529  1.000 28.89114 ? 93  VAL G CG2  1 
ATOM   16063 N N    . VAL G  1 95  ? -8.72735  -2.27062   31.63069  1.000 29.64411 ? 94  VAL G N    1 
ATOM   16064 C CA   . VAL G  1 95  ? -8.79477  -3.72339   31.55911  1.000 33.27490 ? 94  VAL G CA   1 
ATOM   16065 C C    . VAL G  1 95  ? -7.46760  -4.24565   31.02349  1.000 38.13956 ? 94  VAL G C    1 
ATOM   16066 O O    . VAL G  1 95  ? -7.12174  -4.05049   29.84240  1.000 33.63746 ? 94  VAL G O    1 
ATOM   16067 C CB   . VAL G  1 95  ? -9.98561  -4.21372   30.72667  1.000 38.21913 ? 94  VAL G CB   1 
ATOM   16068 C CG1  . VAL G  1 95  ? -10.04008 -5.73998   30.76991  1.000 37.47913 ? 94  VAL G CG1  1 
ATOM   16069 C CG2  . VAL G  1 95  ? -11.27637 -3.63271   31.27499  1.000 31.41813 ? 94  VAL G CG2  1 
ATOM   16070 N N    . THR G  1 96  ? -6.72636  -4.91753   31.90615  1.000 28.68552 ? 95  THR G N    1 
ATOM   16071 C CA   . THR G  1 96  ? -5.44137  -5.51494   31.57477  1.000 29.50235 ? 95  THR G CA   1 
ATOM   16072 C C    . THR G  1 96  ? -5.42452  -7.02491   31.73618  1.000 29.33251 ? 95  THR G C    1 
ATOM   16073 O O    . THR G  1 96  ? -4.35123  -7.62619   31.62609  1.000 33.76276 ? 95  THR G O    1 
ATOM   16074 C CB   . THR G  1 96  ? -4.33063  -4.90581   32.43027  1.000 33.77308 ? 95  THR G CB   1 
ATOM   16075 O OG1  . THR G  1 96  ? -4.22617  -5.61036   33.68287  1.000 41.38161 ? 95  THR G OG1  1 
ATOM   16076 C CG2  . THR G  1 96  ? -4.63706  -3.46802   32.70259  1.000 35.07257 ? 95  THR G CG2  1 
ATOM   16077 N N    . ALA G  1 97  ? -6.56998  -7.65414   31.96883  1.000 28.14380 ? 96  ALA G N    1 
ATOM   16078 C CA   . ALA G  1 97  ? -6.60547  -9.06904   32.29750  1.000 31.93047 ? 96  ALA G CA   1 
ATOM   16079 C C    . ALA G  1 97  ? -6.50404  -9.91838   31.03768  1.000 37.60852 ? 96  ALA G C    1 
ATOM   16080 O O    . ALA G  1 97  ? -6.95338  -9.51440   29.95811  1.000 33.41385 ? 96  ALA G O    1 
ATOM   16081 C CB   . ALA G  1 97  ? -7.89854  -9.40922   33.03329  1.000 33.50226 ? 96  ALA G CB   1 
ATOM   16082 N N    . GLY G  1 98  ? -5.90912  -11.10574  31.18536  1.000 34.85259 ? 97  GLY G N    1 
ATOM   16083 C CA   . GLY G  1 98  ? -5.87474  -12.08419  30.11830  1.000 35.76960 ? 97  GLY G CA   1 
ATOM   16084 C C    . GLY G  1 98  ? -4.48563  -12.64588  29.90273  1.000 36.04283 ? 97  GLY G C    1 
ATOM   16085 O O    . GLY G  1 98  ? -3.55067  -12.39083  30.67327  1.000 34.65752 ? 97  GLY G O    1 
ATOM   16086 N N    . VAL G  1 99  ? -4.35449  -13.44710  28.83186  1.000 37.22943 ? 98  VAL G N    1 
ATOM   16087 C CA   . VAL G  1 99  ? -3.08236  -14.06507  28.49086  1.000 32.68994 ? 98  VAL G CA   1 
ATOM   16088 C C    . VAL G  1 99  ? -2.24186  -13.05813  27.72224  1.000 31.35448 ? 98  VAL G C    1 
ATOM   16089 O O    . VAL G  1 99  ? -2.76037  -12.14817  27.06545  1.000 33.58849 ? 98  VAL G O    1 
ATOM   16090 C CB   . VAL G  1 99  ? -3.29394  -15.37319  27.69010  1.000 37.89655 ? 98  VAL G CB   1 
ATOM   16091 C CG1  . VAL G  1 99  ? -4.14561  -16.34805  28.49175  1.000 40.06763 ? 98  VAL G CG1  1 
ATOM   16092 C CG2  . VAL G  1 99  ? -3.91622  -15.10968  26.29241  1.000 37.11264 ? 98  VAL G CG2  1 
ATOM   16093 N N    . ARG G  1 100 ? -0.93210  -13.19323  27.83130  1.000 34.03166 ? 99  ARG G N    1 
ATOM   16094 C CA   . ARG G  1 100 ? -0.01925  -12.33153  27.09994  1.000 39.33200 ? 99  ARG G CA   1 
ATOM   16095 C C    . ARG G  1 100 ? 0.79535   -13.15855  26.11371  1.000 40.69520 ? 99  ARG G C    1 
ATOM   16096 O O    . ARG G  1 100 ? 0.78066   -14.39076  26.14421  1.000 40.72139 ? 99  ARG G O    1 
ATOM   16097 C CB   . ARG G  1 100 ? 0.90769   -11.57277  28.05705  1.000 35.58526 ? 99  ARG G CB   1 
ATOM   16098 C CG   . ARG G  1 100 ? 1.83110   -12.47013  28.84250  1.000 34.46255 ? 99  ARG G CG   1 
ATOM   16099 C CD   . ARG G  1 100 ? 2.63657   -11.68674  29.87616  1.000 31.27347 ? 99  ARG G CD   1 
ATOM   16100 N NE   . ARG G  1 100 ? 3.64534   -12.55178  30.46658  1.000 36.25098 ? 99  ARG G NE   1 
ATOM   16101 C CZ   . ARG G  1 100 ? 4.19302   -12.37205  31.66101  1.000 40.91170 ? 99  ARG G CZ   1 
ATOM   16102 N NH1  . ARG G  1 100 ? 3.92699   -11.29501  32.39271  1.000 34.26949 ? 99  ARG G NH1  1 
ATOM   16103 N NH2  . ARG G  1 100 ? 5.04438   -13.28624  32.12668  1.000 40.32036 ? 99  ARG G NH2  1 
ATOM   16104 N N    . GLN G  1 101 ? 1.53817   -12.44990  25.26155  1.000 39.72007 ? 100 GLN G N    1 
ATOM   16105 C CA   . GLN G  1 101 ? 2.33782   -13.09760  24.23407  1.000 41.22995 ? 100 GLN G CA   1 
ATOM   16106 C C    . GLN G  1 101 ? 3.44790   -13.92232  24.85333  1.000 43.50893 ? 100 GLN G C    1 
ATOM   16107 O O    . GLN G  1 101 ? 4.11162   -13.48657  25.80358  1.000 37.02122 ? 100 GLN G O    1 
ATOM   16108 C CB   . GLN G  1 101 ? 2.98499   -12.07216  23.29772  1.000 37.80082 ? 100 GLN G CB   1 
ATOM   16109 C CG   . GLN G  1 101 ? 2.10383   -11.00427  22.74873  1.000 35.95411 ? 100 GLN G CG   1 
ATOM   16110 C CD   . GLN G  1 101 ? 2.93134   -9.86271   22.17858  1.000 40.83988 ? 100 GLN G CD   1 
ATOM   16111 O OE1  . GLN G  1 101 ? 3.10461   -8.81127   22.81277  1.000 37.18826 ? 100 GLN G OE1  1 
ATOM   16112 N NE2  . GLN G  1 101 ? 3.47680   -10.07613  20.98777  1.000 34.48009 ? 100 GLN G NE2  1 
ATOM   16113 N N    . GLN G  1 102 ? 3.67166   -15.10646  24.27549  1.000 39.04451 ? 101 GLN G N    1 
ATOM   16114 C CA   . GLN G  1 102 ? 4.92079   -15.81524  24.49025  1.000 40.61068 ? 101 GLN G CA   1 
ATOM   16115 C C    . GLN G  1 102 ? 6.00333   -15.21227  23.59694  1.000 43.79656 ? 101 GLN G C    1 
ATOM   16116 O O    . GLN G  1 102 ? 5.73797   -14.37838  22.72668  1.000 40.02955 ? 101 GLN G O    1 
ATOM   16117 C CB   . GLN G  1 102 ? 4.75452   -17.30820  24.21020  1.000 45.26114 ? 101 GLN G CB   1 
ATOM   16118 C CG   . GLN G  1 102 ? 3.55191   -17.94658  24.88406  1.000 46.54000 ? 101 GLN G CG   1 
ATOM   16119 C CD   . GLN G  1 102 ? 3.78066   -18.18508  26.36624  1.000 50.76806 ? 101 GLN G CD   1 
ATOM   16120 O OE1  . GLN G  1 102 ? 4.88132   -18.52997  26.77979  1.000 53.69446 ? 101 GLN G OE1  1 
ATOM   16121 N NE2  . GLN G  1 102 ? 2.73967   -17.99928  27.16933  1.000 43.77254 ? 101 GLN G NE2  1 
ATOM   16122 N N    . GLU G  1 103 ? 7.24156   -15.63652  23.82115  1.000 47.80744 ? 102 GLU G N    1 
ATOM   16123 C CA   . GLU G  1 103 ? 8.34530   -15.16398  22.99518  1.000 44.58201 ? 102 GLU G CA   1 
ATOM   16124 C C    . GLU G  1 103 ? 8.03579   -15.35266  21.51016  1.000 47.49315 ? 102 GLU G C    1 
ATOM   16125 O O    . GLU G  1 103 ? 7.61660   -16.43002  21.08492  1.000 40.31201 ? 102 GLU G O    1 
ATOM   16126 C CB   . GLU G  1 103 ? 9.62460   -15.91125  23.36740  1.000 49.02298 ? 102 GLU G CB   1 
ATOM   16127 C CG   . GLU G  1 103 ? 10.87824  -15.22107  22.88599  1.000 51.07061 ? 102 GLU G CG   1 
ATOM   16128 C CD   . GLU G  1 103 ? 12.13795  -15.89115  23.38531  1.000 55.72833 ? 102 GLU G CD   1 
ATOM   16129 O OE1  . GLU G  1 103 ? 12.14687  -16.36484  24.54786  1.000 59.72682 ? 102 GLU G OE1  1 
ATOM   16130 O OE2  . GLU G  1 103 ? 13.12377  -15.93449  22.61614  1.000 58.97638 ? 102 GLU G OE2  1 
ATOM   16131 N N    . GLY G  1 104 ? 8.21441   -14.27985  20.73104  1.000 43.81011 ? 103 GLY G N    1 
ATOM   16132 C CA   . GLY G  1 104 ? 7.98551   -14.28455  19.30101  1.000 42.62868 ? 103 GLY G CA   1 
ATOM   16133 C C    . GLY G  1 104 ? 6.54167   -14.36580  18.85258  1.000 46.35306 ? 103 GLY G C    1 
ATOM   16134 O O    . GLY G  1 104 ? 6.27049   -14.18921  17.64758  1.000 45.50729 ? 103 GLY G O    1 
ATOM   16135 N N    . GLU G  1 105 ? 5.60710   -14.59956  19.76895  1.000 42.34353 ? 104 GLU G N    1 
ATOM   16136 C CA   . GLU G  1 105 ? 4.20678   -14.81109  19.42971  1.000 40.30069 ? 104 GLU G CA   1 
ATOM   16137 C C    . GLU G  1 105 ? 3.50015   -13.51233  19.05259  1.000 42.57499 ? 104 GLU G C    1 
ATOM   16138 O O    . GLU G  1 105 ? 3.68614   -12.46961  19.69547  1.000 44.45487 ? 104 GLU G O    1 
ATOM   16139 C CB   . GLU G  1 105 ? 3.49532   -15.46235  20.61014  1.000 42.28234 ? 104 GLU G CB   1 
ATOM   16140 C CG   . GLU G  1 105 ? 2.02336   -15.71600  20.41475  1.000 45.15944 ? 104 GLU G CG   1 
ATOM   16141 C CD   . GLU G  1 105 ? 1.44998   -16.51932  21.56641  1.000 47.94148 ? 104 GLU G CD   1 
ATOM   16142 O OE1  . GLU G  1 105 ? 1.66890   -16.10944  22.72358  1.000 44.06686 ? 104 GLU G OE1  1 
ATOM   16143 O OE2  . GLU G  1 105 ? 0.78851   -17.55221  21.31168  1.000 52.27328 ? 104 GLU G OE2  1 
ATOM   16144 N N    . SER G  1 106 ? 2.65799   -13.59066  18.02239  1.000 33.64400 ? 105 SER G N    1 
ATOM   16145 C CA   . SER G  1 106 ? 1.84272   -12.45468  17.61172  1.000 38.57883 ? 105 SER G CA   1 
ATOM   16146 C C    . SER G  1 106 ? 0.66982   -12.23326  18.56115  1.000 42.01623 ? 105 SER G C    1 
ATOM   16147 O O    . SER G  1 106 ? 0.05426   -13.18682  19.04438  1.000 44.11213 ? 105 SER G O    1 
ATOM   16148 C CB   . SER G  1 106 ? 1.29734   -12.65503  16.20196  1.000 39.59543 ? 105 SER G CB   1 
ATOM   16149 O OG   . SER G  1 106 ? 0.20719   -11.78019  15.97323  1.000 37.96902 ? 105 SER G OG   1 
ATOM   16150 N N    . ARG G  1 107 ? 0.33953   -10.95865  18.79465  1.000 38.76791 ? 106 ARG G N    1 
ATOM   16151 C CA   . ARG G  1 107 ? -0.79390  -10.63721  19.65313  1.000 36.99429 ? 106 ARG G CA   1 
ATOM   16152 C C    . ARG G  1 107 ? -2.10335  -11.23075  19.12620  1.000 42.96584 ? 106 ARG G C    1 
ATOM   16153 O O    . ARG G  1 107 ? -2.98593  -11.59063  19.92001  1.000 36.97632 ? 106 ARG G O    1 
ATOM   16154 C CB   . ARG G  1 107 ? -0.92075  -9.12103   19.80468  1.000 35.59260 ? 106 ARG G CB   1 
ATOM   16155 C CG   . ARG G  1 107 ? 0.35814   -8.41132   20.23570  1.000 36.33598 ? 106 ARG G CG   1 
ATOM   16156 C CD   . ARG G  1 107 ? 0.20045   -6.91339   20.01939  1.000 39.82062 ? 106 ARG G CD   1 
ATOM   16157 N NE   . ARG G  1 107 ? 1.31768   -6.11557   20.50897  1.000 37.41774 ? 106 ARG G NE   1 
ATOM   16158 C CZ   . ARG G  1 107 ? 2.45556   -5.93890   19.85462  1.000 38.22649 ? 106 ARG G CZ   1 
ATOM   16159 N NH1  . ARG G  1 107 ? 2.70756   -6.57704   18.71902  1.000 39.88187 ? 106 ARG G NH1  1 
ATOM   16160 N NH2  . ARG G  1 107 ? 3.35884   -5.09206   20.34227  1.000 36.18543 ? 106 ARG G NH2  1 
ATOM   16161 N N    . LEU G  1 108 ? -2.25183  -11.36117  17.80069  1.000 34.66859 ? 107 LEU G N    1 
ATOM   16162 C CA   . LEU G  1 108 ? -3.51011  -11.87819  17.26752  1.000 36.18384 ? 107 LEU G CA   1 
ATOM   16163 C C    . LEU G  1 108 ? -3.75673  -13.31825  17.71182  1.000 36.15699 ? 107 LEU G C    1 
ATOM   16164 O O    . LEU G  1 108 ? -4.90983  -13.73001  17.89596  1.000 40.44578 ? 107 LEU G O    1 
ATOM   16165 C CB   . LEU G  1 108 ? -3.51901  -11.76276  15.73849  1.000 38.48445 ? 107 LEU G CB   1 
ATOM   16166 C CG   . LEU G  1 108 ? -3.03808  -10.40910  15.18249  1.000 41.50610 ? 107 LEU G CG   1 
ATOM   16167 C CD1  . LEU G  1 108 ? -2.94178  -10.44257  13.65081  1.000 41.83992 ? 107 LEU G CD1  1 
ATOM   16168 C CD2  . LEU G  1 108 ? -3.90163  -9.22821   15.65158  1.000 34.72414 ? 107 LEU G CD2  1 
ATOM   16169 N N    . ASN G  1 109 ? -2.69003  -14.08565  17.93172  1.000 38.30018 ? 108 ASN G N    1 
ATOM   16170 C CA   . ASN G  1 109 ? -2.84595  -15.45257  18.39852  1.000 37.58076 ? 108 ASN G CA   1 
ATOM   16171 C C    . ASN G  1 109 ? -3.48990  -15.51409  19.78044  1.000 42.40814 ? 108 ASN G C    1 
ATOM   16172 O O    . ASN G  1 109 ? -3.89157  -16.59851  20.21136  1.000 43.46594 ? 108 ASN G O    1 
ATOM   16173 C CB   . ASN G  1 109 ? -1.48665  -16.15498  18.41869  1.000 43.50357 ? 108 ASN G CB   1 
ATOM   16174 C CG   . ASN G  1 109 ? -0.89599  -16.32937  17.02806  1.000 46.62923 ? 108 ASN G CG   1 
ATOM   16175 O OD1  . ASN G  1 109 ? -1.58296  -16.16282  16.02202  1.000 49.87975 ? 108 ASN G OD1  1 
ATOM   16176 N ND2  . ASN G  1 109 ? 0.39083   -16.65507  16.96787  1.000 47.66562 ? 108 ASN G ND2  1 
ATOM   16177 N N    . LEU G  1 110 ? -3.63060  -14.38064  20.46430  1.000 38.48608 ? 109 LEU G N    1 
ATOM   16178 C CA   . LEU G  1 110 ? -4.23413  -14.34642  21.78119  1.000 41.52587 ? 109 LEU G CA   1 
ATOM   16179 C C    . LEU G  1 110 ? -5.73284  -14.06810  21.75469  1.000 42.92097 ? 109 LEU G C    1 
ATOM   16180 O O    . LEU G  1 110 ? -6.32861  -13.89933  22.82962  1.000 38.65317 ? 109 LEU G O    1 
ATOM   16181 C CB   . LEU G  1 110 ? -3.55487  -13.29385  22.64430  1.000 37.25684 ? 109 LEU G CB   1 
ATOM   16182 C CG   . LEU G  1 110 ? -2.04644  -13.37643  22.81240  1.000 40.17094 ? 109 LEU G CG   1 
ATOM   16183 C CD1  . LEU G  1 110 ? -1.63524  -12.27504  23.77213  1.000 38.37386 ? 109 LEU G CD1  1 
ATOM   16184 C CD2  . LEU G  1 110 ? -1.63102  -14.73516  23.34695  1.000 41.19138 ? 109 LEU G CD2  1 
ATOM   16185 N N    . VAL G  1 111 ? -6.36688  -14.02869  20.57462  1.000 37.83316 ? 110 VAL G N    1 
ATOM   16186 C CA   . VAL G  1 111 ? -7.77063  -13.60576  20.54201  1.000 39.95585 ? 110 VAL G CA   1 
ATOM   16187 C C    . VAL G  1 111 ? -8.65795  -14.59680  21.29015  1.000 39.86301 ? 110 VAL G C    1 
ATOM   16188 O O    . VAL G  1 111 ? -9.35971  -14.22460  22.23507  1.000 41.91154 ? 110 VAL G O    1 
ATOM   16189 C CB   . VAL G  1 111 ? -8.27092  -13.40043  19.10538  1.000 42.26371 ? 110 VAL G CB   1 
ATOM   16190 C CG1  . VAL G  1 111 ? -7.53988  -12.22435  18.49595  1.000 41.61543 ? 110 VAL G CG1  1 
ATOM   16191 C CG2  . VAL G  1 111 ? -8.07714  -14.65364  18.28765  1.000 42.04699 ? 110 VAL G CG2  1 
ATOM   16192 N N    . GLN G  1 112 ? -8.67655  -15.87010  20.86456  1.000 39.01484 ? 111 GLN G N    1 
ATOM   16193 C CA   . GLN G  1 112 ? -9.64973  -16.81818  21.41937  1.000 41.56115 ? 111 GLN G CA   1 
ATOM   16194 C C    . GLN G  1 112 ? -9.67393  -16.75648  22.94905  1.000 39.97595 ? 111 GLN G C    1 
ATOM   16195 O O    . GLN G  1 112 ? -10.69743 -16.42227  23.55853  1.000 39.07856 ? 111 GLN G O    1 
ATOM   16196 C CB   . GLN G  1 112 ? -9.36023  -18.23524  20.93208  1.000 42.43698 ? 111 GLN G CB   1 
ATOM   16197 C CG   . GLN G  1 112 ? -10.64851 -19.01176  20.65759  1.000 43.78697 ? 111 GLN G CG   1 
ATOM   16198 C CD   . GLN G  1 112 ? -10.43647 -20.49158  20.34829  1.000 48.27555 ? 111 GLN G CD   1 
ATOM   16199 O OE1  . GLN G  1 112 ? -11.24841 -21.34584  20.73550  1.000 47.80015 ? 111 GLN G OE1  1 
ATOM   16200 N NE2  . GLN G  1 112 ? -9.35640  -20.79986  19.63035  1.000 47.79587 ? 111 GLN G NE2  1 
ATOM   16201 N N    . ARG G  1 113 ? -8.53469  -17.03310  23.57952  1.000 35.09073 ? 112 ARG G N    1 
ATOM   16202 C CA   . ARG G  1 113 ? -8.49368  -17.06806  25.03464  1.000 40.21052 ? 112 ARG G CA   1 
ATOM   16203 C C    . ARG G  1 113 ? -8.99852  -15.75572  25.62920  1.000 39.21940 ? 112 ARG G C    1 
ATOM   16204 O O    . ARG G  1 113 ? -9.88278  -15.75209  26.50063  1.000 39.52810 ? 112 ARG G O    1 
ATOM   16205 C CB   . ARG G  1 113 ? -7.08096  -17.40300  25.50827  1.000 40.21484 ? 112 ARG G CB   1 
ATOM   16206 C CG   . ARG G  1 113 ? -6.76161  -18.90353  25.37195  1.000 42.52617 ? 112 ARG G CG   1 
ATOM   16207 C CD   . ARG G  1 113 ? -5.28028  -19.21051  25.46203  1.000 39.42537 ? 112 ARG G CD   1 
ATOM   16208 N NE   . ARG G  1 113 ? -4.52694  -18.75188  24.29794  1.000 43.12831 ? 112 ARG G NE   1 
ATOM   16209 C CZ   . ARG G  1 113 ? -3.20287  -18.66721  24.25936  1.000 44.93735 ? 112 ARG G CZ   1 
ATOM   16210 N NH1  . ARG G  1 113 ? -2.45903  -18.97884  25.31253  1.000 40.79459 ? 112 ARG G NH1  1 
ATOM   16211 N NH2  . ARG G  1 113 ? -2.60840  -18.25159  23.14077  1.000 46.09606 ? 112 ARG G NH2  1 
ATOM   16212 N N    . ASN G  1 114 ? -8.52068  -14.62174  25.11154  1.000 40.11237 ? 113 ASN G N    1 
ATOM   16213 C CA   . ASN G  1 114 ? -8.90696  -13.37974  25.75709  1.000 36.87295 ? 113 ASN G CA   1 
ATOM   16214 C C    . ASN G  1 114 ? -10.33327 -12.99955  25.42207  1.000 39.18214 ? 113 ASN G C    1 
ATOM   16215 O O    . ASN G  1 114 ? -10.98786 -12.33325  26.23424  1.000 34.34373 ? 113 ASN G O    1 
ATOM   16216 C CB   . ASN G  1 114 ? -7.92148  -12.26432  25.41096  1.000 37.98936 ? 113 ASN G CB   1 
ATOM   16217 C CG   . ASN G  1 114 ? -6.64134  -12.36312  26.23070  1.000 35.25481 ? 113 ASN G CG   1 
ATOM   16218 O OD1  . ASN G  1 114 ? -6.60654  -13.06258  27.25501  1.000 34.73896 ? 113 ASN G OD1  1 
ATOM   16219 N ND2  . ASN G  1 114 ? -5.57825  -11.70490  25.77551  1.000 30.33813 ? 113 ASN G ND2  1 
ATOM   16220 N N    . VAL G  1 115 ? -10.87137 -13.47049  24.29406  1.000 37.36529 ? 114 VAL G N    1 
ATOM   16221 C CA   . VAL G  1 115 ? -12.30206 -13.27071  24.09329  1.000 36.82746 ? 114 VAL G CA   1 
ATOM   16222 C C    . VAL G  1 115 ? -13.06566 -13.95054  25.22243  1.000 39.36580 ? 114 VAL G C    1 
ATOM   16223 O O    . VAL G  1 115 ? -13.99154 -13.37538  25.81551  1.000 39.31771 ? 114 VAL G O    1 
ATOM   16224 C CB   . VAL G  1 115 ? -12.74416 -13.78267  22.70728  1.000 38.54143 ? 114 VAL G CB   1 
ATOM   16225 C CG1  . VAL G  1 115 ? -14.25624 -13.76584  22.62026  1.000 40.45648 ? 114 VAL G CG1  1 
ATOM   16226 C CG2  . VAL G  1 115 ? -12.15445 -12.90440  21.60115  1.000 36.42428 ? 114 VAL G CG2  1 
ATOM   16227 N N    . ASN G  1 116 ? -12.65312 -15.16785  25.57556  1.000 36.37464 ? 115 ASN G N    1 
ATOM   16228 C CA   . ASN G  1 116 ? -13.34747 -15.85151  26.64951  1.000 38.08694 ? 115 ASN G CA   1 
ATOM   16229 C C    . ASN G  1 116 ? -13.19336 -15.08375  27.95961  1.000 37.55311 ? 115 ASN G C    1 
ATOM   16230 O O    . ASN G  1 116 ? -14.13186 -15.03808  28.75846  1.000 39.68439 ? 115 ASN G O    1 
ATOM   16231 C CB   . ASN G  1 116 ? -12.84507 -17.29208  26.75988  1.000 39.27755 ? 115 ASN G CB   1 
ATOM   16232 C CG   . ASN G  1 116 ? -13.54869 -18.23331  25.77446  1.000 40.90273 ? 115 ASN G CG   1 
ATOM   16233 O OD1  . ASN G  1 116 ? -14.72437 -18.04841  25.46609  1.000 41.47488 ? 115 ASN G OD1  1 
ATOM   16234 N ND2  . ASN G  1 116 ? -12.82540 -19.23785  25.27824  1.000 34.68490 ? 115 ASN G ND2  1 
ATOM   16235 N N    . VAL G  1 117 ? -12.05731 -14.40802  28.16353  1.000 37.19014 ? 116 VAL G N    1 
ATOM   16236 C CA   . VAL G  1 117 ? -11.92773 -13.56294  29.34799  1.000 39.14523 ? 116 VAL G CA   1 
ATOM   16237 C C    . VAL G  1 117 ? -12.96625 -12.44727  29.31070  1.000 42.83590 ? 116 VAL G C    1 
ATOM   16238 O O    . VAL G  1 117 ? -13.75795 -12.26961  30.25346  1.000 37.52610 ? 116 VAL G O    1 
ATOM   16239 C CB   . VAL G  1 117 ? -10.49886 -13.00571  29.46742  1.000 37.80430 ? 116 VAL G CB   1 
ATOM   16240 C CG1  . VAL G  1 117 ? -10.41155 -11.99206  30.63244  1.000 40.64798 ? 116 VAL G CG1  1 
ATOM   16241 C CG2  . VAL G  1 117 ? -9.50677  -14.13792  29.67447  1.000 32.11543 ? 116 VAL G CG2  1 
ATOM   16242 N N    . PHE G  1 118 ? -13.02599 -11.72954  28.18343  1.000 33.70005 ? 117 PHE G N    1 
ATOM   16243 C CA   . PHE G  1 118 ? -13.80348 -10.49834  28.11890  1.000 35.10183 ? 117 PHE G CA   1 
ATOM   16244 C C    . PHE G  1 118 ? -15.29443 -10.78977  28.14458  1.000 34.23861 ? 117 PHE G C    1 
ATOM   16245 O O    . PHE G  1 118 ? -16.06416 -10.07009  28.79173  1.000 39.98226 ? 117 PHE G O    1 
ATOM   16246 C CB   . PHE G  1 118 ? -13.41555 -9.69377   26.86334  1.000 38.11392 ? 117 PHE G CB   1 
ATOM   16247 C CG   . PHE G  1 118 ? -12.24736 -8.76494   27.07771  1.000 35.05855 ? 117 PHE G CG   1 
ATOM   16248 C CD1  . PHE G  1 118 ? -11.06602 -9.23292   27.62698  1.000 37.36401 ? 117 PHE G CD1  1 
ATOM   16249 C CD2  . PHE G  1 118 ? -12.34911 -7.41597   26.77033  1.000 33.11255 ? 117 PHE G CD2  1 
ATOM   16250 C CE1  . PHE G  1 118 ? -10.00369 -8.37640   27.83784  1.000 36.63313 ? 117 PHE G CE1  1 
ATOM   16251 C CE2  . PHE G  1 118 ? -11.30263 -6.55830   26.98842  1.000 30.25954 ? 117 PHE G CE2  1 
ATOM   16252 C CZ   . PHE G  1 118 ? -10.12453 -7.03254   27.51555  1.000 33.47154 ? 117 PHE G CZ   1 
ATOM   16253 N N    . LYS G  1 119 ? -15.71746 -11.86782  27.49253  1.000 30.77965 ? 118 LYS G N    1 
ATOM   16254 C CA   . LYS G  1 119 ? -17.11593 -12.26544  27.59889  1.000 37.52066 ? 118 LYS G CA   1 
ATOM   16255 C C    . LYS G  1 119 ? -17.57524 -12.33214  29.05720  1.000 42.08503 ? 118 LYS G C    1 
ATOM   16256 O O    . LYS G  1 119 ? -18.76031 -12.13432  29.34292  1.000 38.20207 ? 118 LYS G O    1 
ATOM   16257 C CB   . LYS G  1 119 ? -17.33726 -13.60843  26.90296  1.000 39.81118 ? 118 LYS G CB   1 
ATOM   16258 C CG   . LYS G  1 119 ? -17.71927 -13.45899  25.43271  1.000 42.55506 ? 118 LYS G CG   1 
ATOM   16259 C CD   . LYS G  1 119 ? -17.53971 -14.74963  24.63987  1.000 43.14047 ? 118 LYS G CD   1 
ATOM   16260 C CE   . LYS G  1 119 ? -17.66427 -14.46908  23.13393  1.000 54.63840 ? 118 LYS G CE   1 
ATOM   16261 N NZ   . LYS G  1 119 ? -17.93363 -15.69373  22.32647  1.000 51.63351 ? 118 LYS G NZ   1 
ATOM   16262 N N    . PHE G  1 120 ? -16.66137 -12.59997  29.99058  1.000 37.11857 ? 119 PHE G N    1 
ATOM   16263 C CA   . PHE G  1 120 ? -17.05853 -12.58640  31.39525  1.000 39.14521 ? 119 PHE G CA   1 
ATOM   16264 C C    . PHE G  1 120 ? -16.86587 -11.21203  32.02488  1.000 36.29212 ? 119 PHE G C    1 
ATOM   16265 O O    . PHE G  1 120 ? -17.76365 -10.73051  32.72507  1.000 42.78020 ? 119 PHE G O    1 
ATOM   16266 C CB   . PHE G  1 120 ? -16.29060 -13.65815  32.19716  1.000 37.25872 ? 119 PHE G CB   1 
ATOM   16267 C CG   . PHE G  1 120 ? -16.55243 -13.59941  33.69136  1.000 37.94629 ? 119 PHE G CG   1 
ATOM   16268 C CD1  . PHE G  1 120 ? -17.80866 -13.85971  34.19194  1.000 37.42700 ? 119 PHE G CD1  1 
ATOM   16269 C CD2  . PHE G  1 120 ? -15.54955 -13.24046  34.57400  1.000 36.79711 ? 119 PHE G CD2  1 
ATOM   16270 C CE1  . PHE G  1 120 ? -18.06608 -13.77760  35.55358  1.000 42.71101 ? 119 PHE G CE1  1 
ATOM   16271 C CE2  . PHE G  1 120 ? -15.79971 -13.14708  35.93652  1.000 43.53434 ? 119 PHE G CE2  1 
ATOM   16272 C CZ   . PHE G  1 120 ? -17.06025 -13.42080  36.42217  1.000 41.19331 ? 119 PHE G CZ   1 
ATOM   16273 N N    . ILE G  1 121 ? -15.74828 -10.54010  31.73828  1.000 38.40344 ? 120 ILE G N    1 
ATOM   16274 C CA   . ILE G  1 121 ? -15.35962 -9.36135   32.51485  1.000 38.50625 ? 120 ILE G CA   1 
ATOM   16275 C C    . ILE G  1 121 ? -16.22054 -8.15755   32.15741  1.000 42.03352 ? 120 ILE G C    1 
ATOM   16276 O O    . ILE G  1 121 ? -16.72054 -7.44722   33.04157  1.000 37.70789 ? 120 ILE G O    1 
ATOM   16277 C CB   . ILE G  1 121 ? -13.86843 -9.03778   32.30739  1.000 39.97765 ? 120 ILE G CB   1 
ATOM   16278 C CG1  . ILE G  1 121 ? -12.97576 -9.90489   33.18554  1.000 37.21559 ? 120 ILE G CG1  1 
ATOM   16279 C CG2  . ILE G  1 121 ? -13.59870 -7.57914   32.60625  1.000 37.42563 ? 120 ILE G CG2  1 
ATOM   16280 C CD1  . ILE G  1 121 ? -11.48928 -9.67911   32.89303  1.000 38.41701 ? 120 ILE G CD1  1 
ATOM   16281 N N    . ILE G  1 122 ? -16.37181 -7.88374   30.85546  1.000 37.12957 ? 121 ILE G N    1 
ATOM   16282 C CA   . ILE G  1 122 ? -16.97303 -6.61673   30.43357  1.000 36.94380 ? 121 ILE G CA   1 
ATOM   16283 C C    . ILE G  1 122 ? -18.40920 -6.50207   30.91977  1.000 37.92337 ? 121 ILE G C    1 
ATOM   16284 O O    . ILE G  1 122 ? -18.81234 -5.40846   31.34687  1.000 33.43566 ? 121 ILE G O    1 
ATOM   16285 C CB   . ILE G  1 122 ? -16.83251 -6.44564   28.91359  1.000 39.74265 ? 121 ILE G CB   1 
ATOM   16286 C CG1  . ILE G  1 122 ? -15.36096 -6.52664   28.50069  1.000 33.78367 ? 121 ILE G CG1  1 
ATOM   16287 C CG2  . ILE G  1 122 ? -17.46065 -5.13558   28.43318  1.000 34.37846 ? 121 ILE G CG2  1 
ATOM   16288 C CD1  . ILE G  1 122 ? -14.55086 -5.29820   28.84717  1.000 36.52469 ? 121 ILE G CD1  1 
ATOM   16289 N N    . PRO G  1 123 ? -19.24427 -7.54409   30.85766  1.000 39.33413 ? 122 PRO G N    1 
ATOM   16290 C CA   . PRO G  1 123 ? -20.60332 -7.39966   31.40853  1.000 40.61024 ? 122 PRO G CA   1 
ATOM   16291 C C    . PRO G  1 123 ? -20.59788 -7.06657   32.89862  1.000 38.83825 ? 122 PRO G C    1 
ATOM   16292 O O    . PRO G  1 123 ? -21.43229 -6.27772   33.36121  1.000 35.12205 ? 122 PRO G O    1 
ATOM   16293 C CB   . PRO G  1 123 ? -21.23853 -8.76444   31.10065  1.000 40.36954 ? 122 PRO G CB   1 
ATOM   16294 C CG   . PRO G  1 123 ? -20.46222 -9.26109   29.90677  1.000 37.33429 ? 122 PRO G CG   1 
ATOM   16295 C CD   . PRO G  1 123 ? -19.06336 -8.84458   30.18541  1.000 36.30050 ? 122 PRO G CD   1 
ATOM   16296 N N    . GLN G  1 124 ? -19.64446 -7.61878   33.64934  1.000 37.71035 ? 123 GLN G N    1 
ATOM   16297 C CA   . GLN G  1 124 ? -19.49726 -7.25698   35.05493  1.000 42.38147 ? 123 GLN G CA   1 
ATOM   16298 C C    . GLN G  1 124 ? -19.18705 -5.77269   35.21271  1.000 44.29621 ? 123 GLN G C    1 
ATOM   16299 O O    . GLN G  1 124 ? -19.80959 -5.08216   36.03264  1.000 37.88262 ? 123 GLN G O    1 
ATOM   16300 C CB   . GLN G  1 124 ? -18.40674 -8.10872   35.70375  1.000 42.88589 ? 123 GLN G CB   1 
ATOM   16301 C CG   . GLN G  1 124 ? -18.68721 -9.60322   35.68079  1.000 41.49592 ? 123 GLN G CG   1 
ATOM   16302 C CD   . GLN G  1 124 ? -19.95534 -9.95821   36.42656  1.000 47.68948 ? 123 GLN G CD   1 
ATOM   16303 O OE1  . GLN G  1 124 ? -20.18730 -9.48233   37.54323  1.000 50.12510 ? 123 GLN G OE1  1 
ATOM   16304 N NE2  . GLN G  1 124 ? -20.78676 -10.79900  35.81735  1.000 47.79804 ? 123 GLN G NE2  1 
ATOM   16305 N N    . ILE G  1 125 ? -18.23666 -5.25802   34.41785  1.000 41.30226 ? 124 ILE G N    1 
ATOM   16306 C CA   . ILE G  1 125 ? -17.84386 -3.85282   34.53087  1.000 38.83276 ? 124 ILE G CA   1 
ATOM   16307 C C    . ILE G  1 125 ? -19.06216 -2.95139   34.39448  1.000 40.52140 ? 124 ILE G C    1 
ATOM   16308 O O    . ILE G  1 125 ? -19.40778 -2.18969   35.30858  1.000 42.32223 ? 124 ILE G O    1 
ATOM   16309 C CB   . ILE G  1 125 ? -16.78179 -3.49750   33.48068  1.000 40.98952 ? 124 ILE G CB   1 
ATOM   16310 C CG1  . ILE G  1 125 ? -15.41520 -4.01777   33.89313  1.000 44.27744 ? 124 ILE G CG1  1 
ATOM   16311 C CG2  . ILE G  1 125 ? -16.72142 -2.00632   33.29897  1.000 37.31569 ? 124 ILE G CG2  1 
ATOM   16312 C CD1  . ILE G  1 125 ? -14.38237 -3.83449   32.79867  1.000 32.53276 ? 124 ILE G CD1  1 
ATOM   16313 N N    . VAL G  1 126 ? -19.72363 -3.01241   33.23558  1.000 39.78314 ? 125 VAL G N    1 
ATOM   16314 C CA   . VAL G  1 126 ? -20.85921 -2.13656   32.99776  1.000 39.89815 ? 125 VAL G CA   1 
ATOM   16315 C C    . VAL G  1 126 ? -21.96845 -2.41957   33.98619  1.000 38.97435 ? 125 VAL G C    1 
ATOM   16316 O O    . VAL G  1 126 ? -22.85629 -1.58319   34.16455  1.000 44.37405 ? 125 VAL G O    1 
ATOM   16317 C CB   . VAL G  1 126 ? -21.40326 -2.26058   31.56172  1.000 41.30994 ? 125 VAL G CB   1 
ATOM   16318 C CG1  . VAL G  1 126 ? -20.30011 -1.99133   30.52215  1.000 41.50423 ? 125 VAL G CG1  1 
ATOM   16319 C CG2  . VAL G  1 126 ? -22.04959 -3.61331   31.37313  1.000 35.84574 ? 125 VAL G CG2  1 
ATOM   16320 N N    . LYS G  1 127 ? -21.96159 -3.59240   34.62269  1.000 39.96172 ? 126 LYS G N    1 
ATOM   16321 C CA   . LYS G  1 127 ? -22.97919 -3.84884   35.63256  1.000 40.84041 ? 126 LYS G CA   1 
ATOM   16322 C C    . LYS G  1 127 ? -22.87378 -2.84202   36.77660  1.000 41.13393 ? 126 LYS G C    1 
ATOM   16323 O O    . LYS G  1 127 ? -23.89324 -2.33265   37.25657  1.000 44.41986 ? 126 LYS G O    1 
ATOM   16324 C CB   . LYS G  1 127 ? -22.86928 -5.28727   36.15147  1.000 44.11332 ? 126 LYS G CB   1 
ATOM   16325 C CG   . LYS G  1 127 ? -23.88817 -5.64167   37.24192  1.000 42.64665 ? 126 LYS G CG   1 
ATOM   16326 C CD   . LYS G  1 127 ? -23.94318 -7.13545   37.49948  1.000 41.02795 ? 126 LYS G CD   1 
ATOM   16327 C CE   . LYS G  1 127 ? -25.01344 -7.49055   38.52727  1.000 48.46752 ? 126 LYS G CE   1 
ATOM   16328 N NZ   . LYS G  1 127 ? -24.58925 -8.65099   39.36726  1.000 49.96757 ? 126 LYS G NZ   1 
ATOM   16329 N N    . TYR G  1 128 ? -21.65013 -2.51150   37.20839  1.000 39.20781 ? 127 TYR G N    1 
ATOM   16330 C CA   . TYR G  1 128 ? -21.48887 -1.66324   38.38575  1.000 38.98565 ? 127 TYR G CA   1 
ATOM   16331 C C    . TYR G  1 128 ? -21.09372 -0.23060   38.08220  1.000 39.21845 ? 127 TYR G C    1 
ATOM   16332 O O    . TYR G  1 128 ? -21.26388 0.63229    38.94824  1.000 42.28909 ? 127 TYR G O    1 
ATOM   16333 C CB   . TYR G  1 128 ? -20.46601 -2.27926   39.34812  1.000 34.20602 ? 127 TYR G CB   1 
ATOM   16334 C CG   . TYR G  1 128 ? -20.97497 -3.57585   39.91348  1.000 41.39448 ? 127 TYR G CG   1 
ATOM   16335 C CD1  . TYR G  1 128 ? -20.80539 -4.76262   39.22473  1.000 38.94505 ? 127 TYR G CD1  1 
ATOM   16336 C CD2  . TYR G  1 128 ? -21.67369 -3.60735   41.12540  1.000 40.68275 ? 127 TYR G CD2  1 
ATOM   16337 C CE1  . TYR G  1 128 ? -21.28818 -5.95975   39.73672  1.000 41.00077 ? 127 TYR G CE1  1 
ATOM   16338 C CE2  . TYR G  1 128 ? -22.15957 -4.79430   41.63457  1.000 38.19432 ? 127 TYR G CE2  1 
ATOM   16339 C CZ   . TYR G  1 128 ? -21.96074 -5.96759   40.93476  1.000 38.38766 ? 127 TYR G CZ   1 
ATOM   16340 O OH   . TYR G  1 128 ? -22.43466 -7.16214   41.42689  1.000 43.42161 ? 127 TYR G OH   1 
ATOM   16341 N N    . SER G  1 129 ? -20.58888 0.05351    36.88573  1.000 41.98605 ? 128 SER G N    1 
ATOM   16342 C CA   . SER G  1 129 ? -20.28818 1.41735    36.46147  1.000 40.04294 ? 128 SER G CA   1 
ATOM   16343 C C    . SER G  1 129 ? -20.87539 1.59687    35.07331  1.000 44.84167 ? 128 SER G C    1 
ATOM   16344 O O    . SER G  1 129 ? -20.15046 1.62678    34.07332  1.000 42.21344 ? 128 SER G O    1 
ATOM   16345 C CB   . SER G  1 129 ? -18.78389 1.69485    36.47780  1.000 43.05784 ? 128 SER G CB   1 
ATOM   16346 O OG   . SER G  1 129 ? -18.16768 1.14742    37.63138  1.000 42.71753 ? 128 SER G OG   1 
ATOM   16347 N N    . PRO G  1 130 ? -22.20201 1.67400    34.97596  1.000 42.44173 ? 129 PRO G N    1 
ATOM   16348 C CA   . PRO G  1 130 ? -22.83386 1.89730    33.66648  1.000 47.58875 ? 129 PRO G CA   1 
ATOM   16349 C C    . PRO G  1 130 ? -22.36458 3.16570    32.97234  1.000 48.78676 ? 129 PRO G C    1 
ATOM   16350 O O    . PRO G  1 130 ? -22.50481 3.27312    31.74414  1.000 49.20800 ? 129 PRO G O    1 
ATOM   16351 C CB   . PRO G  1 130 ? -24.32715 1.96911    34.01406  1.000 47.28248 ? 129 PRO G CB   1 
ATOM   16352 C CG   . PRO G  1 130 ? -24.34952 2.33325    35.48913  1.000 47.56878 ? 129 PRO G CG   1 
ATOM   16353 C CD   . PRO G  1 130 ? -23.18916 1.59298    36.06123  1.000 43.43821 ? 129 PRO G CD   1 
ATOM   16354 N N    . ASP G  1 131 ? -21.81459 4.12574    33.71841  1.000 49.13280 ? 130 ASP G N    1 
ATOM   16355 C CA   . ASP G  1 131 ? -21.40679 5.41824    33.18606  1.000 49.18285 ? 130 ASP G CA   1 
ATOM   16356 C C    . ASP G  1 131 ? -19.90729 5.52529    32.92740  1.000 43.39875 ? 130 ASP G C    1 
ATOM   16357 O O    . ASP G  1 131 ? -19.44581 6.59205    32.51416  1.000 43.69475 ? 130 ASP G O    1 
ATOM   16358 C CB   . ASP G  1 131 ? -21.82755 6.54341    34.14551  1.000 44.97300 ? 130 ASP G CB   1 
ATOM   16359 C CG   . ASP G  1 131 ? -23.34610 6.68905    34.27333  1.000 51.99228 ? 130 ASP G CG   1 
ATOM   16360 O OD1  . ASP G  1 131 ? -24.05542 6.54183    33.25489  1.000 53.47726 ? 130 ASP G OD1  1 
ATOM   16361 O OD2  . ASP G  1 131 ? -23.82823 6.98819    35.39605  1.000 56.05319 ? 130 ASP G OD2  1 
ATOM   16362 N N    . CYS G  1 132 ? -19.13660 4.46658    33.15260  1.000 36.69252 ? 131 CYS G N    1 
ATOM   16363 C CA   . CYS G  1 132 ? -17.68808 4.60776    33.12751  1.000 39.65059 ? 131 CYS G CA   1 
ATOM   16364 C C    . CYS G  1 132 ? -17.16787 4.77323    31.69489  1.000 40.57677 ? 131 CYS G C    1 
ATOM   16365 O O    . CYS G  1 132 ? -17.91104 4.67698    30.71809  1.000 40.08928 ? 131 CYS G O    1 
ATOM   16366 C CB   . CYS G  1 132 ? -17.02159 3.40427    33.79220  1.000 36.89332 ? 131 CYS G CB   1 
ATOM   16367 S SG   . CYS G  1 132 ? -16.94457 1.93516    32.77761  1.000 42.72966 ? 131 CYS G SG   1 
ATOM   16368 N N    . ILE G  1 133 ? -15.87069 5.08485    31.59745  1.000 36.65931 ? 132 ILE G N    1 
ATOM   16369 C CA   . ILE G  1 133 ? -15.06891 4.92160    30.38505  1.000 39.06876 ? 132 ILE G CA   1 
ATOM   16370 C C    . ILE G  1 133 ? -14.22555 3.67763    30.58269  1.000 39.87972 ? 132 ILE G C    1 
ATOM   16371 O O    . ILE G  1 133 ? -13.64412 3.49044    31.66419  1.000 34.39409 ? 132 ILE G O    1 
ATOM   16372 C CB   . ILE G  1 133 ? -14.15212 6.13502    30.12612  1.000 34.77264 ? 132 ILE G CB   1 
ATOM   16373 C CG1  . ILE G  1 133 ? -14.95349 7.41184    29.90184  1.000 35.24890 ? 132 ILE G CG1  1 
ATOM   16374 C CG2  . ILE G  1 133 ? -13.16100 5.84858    28.98071  1.000 32.86689 ? 132 ILE G CG2  1 
ATOM   16375 C CD1  . ILE G  1 133 ? -14.11199 8.65890    30.09836  1.000 35.26030 ? 132 ILE G CD1  1 
ATOM   16376 N N    . ILE G  1 134 ? -14.12924 2.84174    29.54396  1.000 35.65214 ? 133 ILE G N    1 
ATOM   16377 C CA   . ILE G  1 134 ? -13.30802 1.63665    29.57848  1.000 33.44630 ? 133 ILE G CA   1 
ATOM   16378 C C    . ILE G  1 134 ? -12.06907 1.83042    28.71104  1.000 43.24777 ? 133 ILE G C    1 
ATOM   16379 O O    . ILE G  1 134 ? -12.16841 2.07815    27.49588  1.000 36.66490 ? 133 ILE G O    1 
ATOM   16380 C CB   . ILE G  1 134 ? -14.09481 0.39468    29.13819  1.000 36.86769 ? 133 ILE G CB   1 
ATOM   16381 C CG1  . ILE G  1 134 ? -15.37142 0.24968    29.98218  1.000 39.60104 ? 133 ILE G CG1  1 
ATOM   16382 C CG2  . ILE G  1 134 ? -13.21738 -0.84537   29.29711  1.000 31.49288 ? 133 ILE G CG2  1 
ATOM   16383 C CD1  . ILE G  1 134 ? -16.30666 -0.85381   29.51336  1.000 36.81948 ? 133 ILE G CD1  1 
ATOM   16384 N N    . ILE G  1 135 ? -10.89899 1.70019    29.32968  1.000 37.23973 ? 134 ILE G N    1 
ATOM   16385 C CA   . ILE G  1 135 ? -9.63397  1.69857    28.60742  1.000 37.08389 ? 134 ILE G CA   1 
ATOM   16386 C C    . ILE G  1 135 ? -9.20976  0.24594    28.43733  1.000 39.88911 ? 134 ILE G C    1 
ATOM   16387 O O    . ILE G  1 135 ? -8.88740  -0.43260   29.41861  1.000 34.53826 ? 134 ILE G O    1 
ATOM   16388 C CB   . ILE G  1 135 ? -8.55804  2.50443    29.34149  1.000 35.92444 ? 134 ILE G CB   1 
ATOM   16389 C CG1  . ILE G  1 135 ? -8.96256  3.97360    29.45544  1.000 34.01800 ? 134 ILE G CG1  1 
ATOM   16390 C CG2  . ILE G  1 135 ? -7.21143  2.33353    28.65037  1.000 35.49207 ? 134 ILE G CG2  1 
ATOM   16391 C CD1  . ILE G  1 135 ? -7.89392  4.83963    30.07870  1.000 34.63473 ? 134 ILE G CD1  1 
ATOM   16392 N N    . VAL G  1 136 ? -9.19450  -0.24671   27.19809  1.000 37.65441 ? 135 VAL G N    1 
ATOM   16393 C CA   . VAL G  1 136 ? -8.79575  -1.62614   26.93409  1.000 34.20177 ? 135 VAL G CA   1 
ATOM   16394 C C    . VAL G  1 136 ? -7.29132  -1.66807   26.69780  1.000 31.10831 ? 135 VAL G C    1 
ATOM   16395 O O    . VAL G  1 136 ? -6.75068  -0.87479   25.91558  1.000 30.24505 ? 135 VAL G O    1 
ATOM   16396 C CB   . VAL G  1 136 ? -9.57355  -2.20312   25.74182  1.000 39.30578 ? 135 VAL G CB   1 
ATOM   16397 C CG1  . VAL G  1 136 ? -9.14195  -3.63244   25.47280  1.000 36.58336 ? 135 VAL G CG1  1 
ATOM   16398 C CG2  . VAL G  1 136 ? -11.07182 -2.12108   26.01187  1.000 38.80901 ? 135 VAL G CG2  1 
ATOM   16399 N N    . VAL G  1 137 ? -6.60123  -2.57485   27.40228  1.000 25.01733 ? 136 VAL G N    1 
ATOM   16400 C CA   . VAL G  1 137 ? -5.16321  -2.74767   27.26083  1.000 28.35127 ? 136 VAL G CA   1 
ATOM   16401 C C    . VAL G  1 137 ? -4.79849  -4.15826   26.81836  1.000 31.57102 ? 136 VAL G C    1 
ATOM   16402 O O    . VAL G  1 137 ? -3.83514  -4.34555   26.06534  1.000 32.27375 ? 136 VAL G O    1 
ATOM   16403 C CB   . VAL G  1 137 ? -4.41274  -2.39400   28.55604  1.000 31.70195 ? 136 VAL G CB   1 
ATOM   16404 C CG1  . VAL G  1 137 ? -2.89461  -2.62738   28.38398  1.000 28.24310 ? 136 VAL G CG1  1 
ATOM   16405 C CG2  . VAL G  1 137 ? -4.72054  -0.98003   28.99832  1.000 32.11763 ? 136 VAL G CG2  1 
ATOM   16406 N N    . SER G  1 138 ? -5.51728  -5.16976   27.31244  1.000 27.94358 ? 137 SER G N    1 
ATOM   16407 C CA   . SER G  1 138 ? -5.20510  -6.55704   27.00229  1.000 30.65344 ? 137 SER G CA   1 
ATOM   16408 C C    . SER G  1 138 ? -5.11504  -6.71643   25.47967  1.000 37.52909 ? 137 SER G C    1 
ATOM   16409 O O    . SER G  1 138 ? -5.73350  -5.95345   24.71821  1.000 30.78281 ? 137 SER G O    1 
ATOM   16410 C CB   . SER G  1 138 ? -6.30483  -7.46961   27.57349  1.000 34.53303 ? 137 SER G CB   1 
ATOM   16411 O OG   . SER G  1 138 ? -6.42615  -7.35768   29.00356  1.000 34.41233 ? 137 SER G OG   1 
ATOM   16412 N N    . ASN G  1 139 ? -4.30689  -7.74547   25.01707  1.000 36.22905 ? 138 ASN G N    1 
ATOM   16413 C CA   . ASN G  1 139 ? -4.06768  -7.92760   23.57800  1.000 37.03765 ? 138 ASN G CA   1 
ATOM   16414 C C    . ASN G  1 139 ? -4.88104  -9.09130   23.00700  1.000 35.34048 ? 138 ASN G C    1 
ATOM   16415 O O    . ASN G  1 139 ? -5.17694  -10.06633  23.71010  1.000 36.99211 ? 138 ASN G O    1 
ATOM   16416 C CB   . ASN G  1 139 ? -2.58951  -8.16172   23.29448  1.000 36.24319 ? 138 ASN G CB   1 
ATOM   16417 C CG   . ASN G  1 139 ? -1.84069  -6.88465   23.10888  1.000 35.91635 ? 138 ASN G CG   1 
ATOM   16418 O OD1  . ASN G  1 139 ? -2.27173  -6.00079   22.37808  1.000 36.79501 ? 138 ASN G OD1  1 
ATOM   16419 N ND2  . ASN G  1 139 ? -0.70426  -6.76626   23.78103  1.000 35.76029 ? 138 ASN G ND2  1 
ATOM   16420 N N    . PRO G  1 140 ? -5.26442  -9.02431   21.71897  1.000 37.25087 ? 139 PRO G N    1 
ATOM   16421 C CA   . PRO G  1 140 ? -4.96085  -7.90668   20.80938  1.000 39.31143 ? 139 PRO G CA   1 
ATOM   16422 C C    . PRO G  1 140 ? -5.86864  -6.70308   21.07011  1.000 38.40450 ? 139 PRO G C    1 
ATOM   16423 O O    . PRO G  1 140 ? -7.10172  -6.83551   21.01136  1.000 39.16918 ? 139 PRO G O    1 
ATOM   16424 C CB   . PRO G  1 140 ? -5.22228  -8.50660   19.41993  1.000 37.55864 ? 139 PRO G CB   1 
ATOM   16425 C CG   . PRO G  1 140 ? -6.27418  -9.54800   19.67774  1.000 37.74238 ? 139 PRO G CG   1 
ATOM   16426 C CD   . PRO G  1 140 ? -6.10521  -10.05554  21.08476  1.000 34.40330 ? 139 PRO G CD   1 
ATOM   16427 N N    . VAL G  1 141 ? -5.25728  -5.54545   21.34775  1.000 39.44744 ? 140 VAL G N    1 
ATOM   16428 C CA   . VAL G  1 141 ? -5.98672  -4.43928   21.96831  1.000 36.79741 ? 140 VAL G CA   1 
ATOM   16429 C C    . VAL G  1 141 ? -7.05202  -3.87390   21.02766  1.000 38.46058 ? 140 VAL G C    1 
ATOM   16430 O O    . VAL G  1 141 ? -8.15160  -3.52365   21.46688  1.000 38.19060 ? 140 VAL G O    1 
ATOM   16431 C CB   . VAL G  1 141 ? -5.00938  -3.34961   22.45590  1.000 36.17251 ? 140 VAL G CB   1 
ATOM   16432 C CG1  . VAL G  1 141 ? -4.30742  -2.66218   21.29575  1.000 33.63839 ? 140 VAL G CG1  1 
ATOM   16433 C CG2  . VAL G  1 141 ? -5.74711  -2.32163   23.33673  1.000 34.29914 ? 140 VAL G CG2  1 
ATOM   16434 N N    . ASP G  1 142 ? -6.76852  -3.78216   19.72629  1.000 36.56883 ? 141 ASP G N    1 
ATOM   16435 C CA   . ASP G  1 142 ? -7.79218  -3.25502   18.82363  1.000 37.50828 ? 141 ASP G CA   1 
ATOM   16436 C C    . ASP G  1 142 ? -8.98502  -4.20401   18.71654  1.000 32.73733 ? 141 ASP G C    1 
ATOM   16437 O O    . ASP G  1 142 ? -10.15015 -3.77507   18.81192  1.000 35.99764 ? 141 ASP G O    1 
ATOM   16438 C CB   . ASP G  1 142 ? -7.17959  -2.97608   17.44996  1.000 38.23494 ? 141 ASP G CB   1 
ATOM   16439 C CG   . ASP G  1 142 ? -5.95185  -2.09243   17.54108  1.000 35.86847 ? 141 ASP G CG   1 
ATOM   16440 O OD1  . ASP G  1 142 ? -6.10025  -0.90097   17.86515  1.000 44.13064 ? 141 ASP G OD1  1 
ATOM   16441 O OD2  . ASP G  1 142 ? -4.83295  -2.58999   17.34254  1.000 38.39070 ? 141 ASP G OD2  1 
ATOM   16442 N N    . ILE G  1 143 ? -8.71638  -5.50091   18.54469  1.000 34.16972 ? 142 ILE G N    1 
ATOM   16443 C CA   . ILE G  1 143 ? -9.79634  -6.48157   18.47308  1.000 34.83357 ? 142 ILE G CA   1 
ATOM   16444 C C    . ILE G  1 143 ? -10.58769 -6.49897   19.78145  1.000 36.63293 ? 142 ILE G C    1 
ATOM   16445 O O    . ILE G  1 143 ? -11.82008 -6.37150   19.78684  1.000 33.41528 ? 142 ILE G O    1 
ATOM   16446 C CB   . ILE G  1 143 ? -9.22760  -7.86498   18.11937  1.000 33.87783 ? 142 ILE G CB   1 
ATOM   16447 C CG1  . ILE G  1 143 ? -8.82093  -7.87829   16.63558  1.000 39.80268 ? 142 ILE G CG1  1 
ATOM   16448 C CG2  . ILE G  1 143 ? -10.25465 -8.94058   18.35438  1.000 35.34661 ? 142 ILE G CG2  1 
ATOM   16449 C CD1  . ILE G  1 143 ? -7.60713  -8.70367   16.35771  1.000 41.08130 ? 142 ILE G CD1  1 
ATOM   16450 N N    . LEU G  1 144 ? -9.88971  -6.62349   20.91619  1.000 37.31771 ? 143 LEU G N    1 
ATOM   16451 C CA   . LEU G  1 144 ? -10.60338 -6.62877   22.19972  1.000 37.87860 ? 143 LEU G CA   1 
ATOM   16452 C C    . LEU G  1 144 ? -11.33338 -5.30993   22.45362  1.000 34.88395 ? 143 LEU G C    1 
ATOM   16453 O O    . LEU G  1 144 ? -12.34013 -5.29239   23.16125  1.000 37.08899 ? 143 LEU G O    1 
ATOM   16454 C CB   . LEU G  1 144 ? -9.64404  -6.95136   23.35073  1.000 33.94688 ? 143 LEU G CB   1 
ATOM   16455 C CG   . LEU G  1 144 ? -9.08255  -8.36896   23.23947  1.000 31.88336 ? 143 LEU G CG   1 
ATOM   16456 C CD1  . LEU G  1 144 ? -8.37973  -8.82703   24.50545  1.000 35.17509 ? 143 LEU G CD1  1 
ATOM   16457 C CD2  . LEU G  1 144 ? -10.21885 -9.30677   22.88945  1.000 33.10717 ? 143 LEU G CD2  1 
ATOM   16458 N N    . THR G  1 145 ? -10.88463 -4.19629   21.86593  1.000 35.96563 ? 144 THR G N    1 
ATOM   16459 C CA   . THR G  1 145 ? -11.67392 -2.98081   22.03297  1.000 37.32293 ? 144 THR G CA   1 
ATOM   16460 C C    . THR G  1 145 ? -12.98184 -3.08101   21.25678  1.000 36.64122 ? 144 THR G C    1 
ATOM   16461 O O    . THR G  1 145 ? -14.04056 -2.66520   21.74637  1.000 35.88819 ? 144 THR G O    1 
ATOM   16462 C CB   . THR G  1 145 ? -10.86812 -1.74574   21.62976  1.000 37.57164 ? 144 THR G CB   1 
ATOM   16463 O OG1  . THR G  1 145 ? -9.62633  -1.74000   22.34070  1.000 37.57137 ? 144 THR G OG1  1 
ATOM   16464 C CG2  . THR G  1 145 ? -11.61177 -0.48174   22.01073  1.000 35.56988 ? 144 THR G CG2  1 
ATOM   16465 N N    . TYR G  1 146 ? -12.93639 -3.67361   20.06458  1.000 39.81480 ? 145 TYR G N    1 
ATOM   16466 C CA   . TYR G  1 146 ? -14.17860 -4.00331   19.36211  1.000 38.03567 ? 145 TYR G CA   1 
ATOM   16467 C C    . TYR G  1 146 ? -15.08460 -4.88406   20.22329  1.000 35.01870 ? 145 TYR G C    1 
ATOM   16468 O O    . TYR G  1 146 ? -16.29363 -4.64007   20.34496  1.000 36.66925 ? 145 TYR G O    1 
ATOM   16469 C CB   . TYR G  1 146 ? -13.83996 -4.70490   18.04516  1.000 41.24419 ? 145 TYR G CB   1 
ATOM   16470 C CG   . TYR G  1 146 ? -15.01866 -5.16586   17.23138  1.000 40.52598 ? 145 TYR G CG   1 
ATOM   16471 C CD1  . TYR G  1 146 ? -15.89904 -4.25641   16.66282  1.000 43.06697 ? 145 TYR G CD1  1 
ATOM   16472 C CD2  . TYR G  1 146 ? -15.22179 -6.51083   16.98529  1.000 45.57710 ? 145 TYR G CD2  1 
ATOM   16473 C CE1  . TYR G  1 146 ? -16.96454 -4.67853   15.88864  1.000 40.21890 ? 145 TYR G CE1  1 
ATOM   16474 C CE2  . TYR G  1 146 ? -16.27725 -6.94290   16.21049  1.000 45.62222 ? 145 TYR G CE2  1 
ATOM   16475 C CZ   . TYR G  1 146 ? -17.14572 -6.02245   15.67263  1.000 46.25587 ? 145 TYR G CZ   1 
ATOM   16476 O OH   . TYR G  1 146 ? -18.20135 -6.45739   14.91217  1.000 54.66516 ? 145 TYR G OH   1 
ATOM   16477 N N    . VAL G  1 147 ? -14.50905 -5.93628   20.80004  1.000 31.89089 ? 146 VAL G N    1 
ATOM   16478 C CA   . VAL G  1 147 ? -15.28086 -6.89321   21.58139  1.000 35.08247 ? 146 VAL G CA   1 
ATOM   16479 C C    . VAL G  1 147 ? -15.93294 -6.19345   22.77374  1.000 37.03944 ? 146 VAL G C    1 
ATOM   16480 O O    . VAL G  1 147 ? -17.11672 -6.39220   23.06177  1.000 33.88041 ? 146 VAL G O    1 
ATOM   16481 C CB   . VAL G  1 147 ? -14.37997 -8.06313   22.02288  1.000 39.34971 ? 146 VAL G CB   1 
ATOM   16482 C CG1  . VAL G  1 147 ? -15.03709 -8.87380   23.15175  1.000 32.50747 ? 146 VAL G CG1  1 
ATOM   16483 C CG2  . VAL G  1 147 ? -14.04542 -8.97016   20.82057  1.000 34.99907 ? 146 VAL G CG2  1 
ATOM   16484 N N    . THR G  1 148 ? -15.16509 -5.34761   23.46703  1.000 34.58866 ? 147 THR G N    1 
ATOM   16485 C CA   . THR G  1 148 ? -15.68259 -4.60788   24.61345  1.000 35.08320 ? 147 THR G CA   1 
ATOM   16486 C C    . THR G  1 148 ? -16.78191 -3.65462   24.19488  1.000 36.39143 ? 147 THR G C    1 
ATOM   16487 O O    . THR G  1 148 ? -17.78442 -3.50173   24.90081  1.000 35.56036 ? 147 THR G O    1 
ATOM   16488 C CB   . THR G  1 148 ? -14.55328 -3.83657   25.30072  1.000 34.76815 ? 147 THR G CB   1 
ATOM   16489 O OG1  . THR G  1 148 ? -13.58625 -4.76360   25.81387  1.000 36.26773 ? 147 THR G OG1  1 
ATOM   16490 C CG2  . THR G  1 148 ? -15.10610 -2.96390   26.44956  1.000 34.09238 ? 147 THR G CG2  1 
ATOM   16491 N N    . TRP G  1 149 ? -16.60920 -2.98931   23.05064  1.000 35.48012 ? 148 TRP G N    1 
ATOM   16492 C CA   . TRP G  1 149 ? -17.63280 -2.06233   22.59896  1.000 36.31105 ? 148 TRP G CA   1 
ATOM   16493 C C    . TRP G  1 149 ? -18.94972 -2.79219   22.37125  1.000 41.74273 ? 148 TRP G C    1 
ATOM   16494 O O    . TRP G  1 149 ? -20.00806 -2.36669   22.86289  1.000 39.33045 ? 148 TRP G O    1 
ATOM   16495 C CB   . TRP G  1 149 ? -17.15275 -1.35935   21.32524  1.000 39.10425 ? 148 TRP G CB   1 
ATOM   16496 C CG   . TRP G  1 149 ? -18.14261 -0.46181   20.71487  1.000 36.84521 ? 148 TRP G CG   1 
ATOM   16497 C CD1  . TRP G  1 149 ? -18.85946 0.51885    21.33728  1.000 38.38100 ? 148 TRP G CD1  1 
ATOM   16498 C CD2  . TRP G  1 149 ? -18.53120 -0.43721   19.33573  1.000 43.20121 ? 148 TRP G CD2  1 
ATOM   16499 N NE1  . TRP G  1 149 ? -19.67027 1.16063    20.42487  1.000 42.12010 ? 148 TRP G NE1  1 
ATOM   16500 C CE2  . TRP G  1 149 ? -19.48609 0.58992    19.18867  1.000 44.52395 ? 148 TRP G CE2  1 
ATOM   16501 C CE3  . TRP G  1 149 ? -18.16381 -1.18691   18.21049  1.000 45.89807 ? 148 TRP G CE3  1 
ATOM   16502 C CZ2  . TRP G  1 149 ? -20.08370 0.88959    17.95390  1.000 45.86400 ? 148 TRP G CZ2  1 
ATOM   16503 C CZ3  . TRP G  1 149 ? -18.75980 -0.88739   16.97649  1.000 46.24292 ? 148 TRP G CZ3  1 
ATOM   16504 C CH2  . TRP G  1 149 ? -19.71074 0.13787    16.86505  1.000 47.73428 ? 148 TRP G CH2  1 
ATOM   16505 N N    . LYS G  1 150 ? -18.88934 -3.91592   21.64335  1.000 39.20608 ? 149 LYS G N    1 
ATOM   16506 C CA   . LYS G  1 150 ? -20.08205 -4.71955   21.37786  1.000 41.92708 ? 149 LYS G CA   1 
ATOM   16507 C C    . LYS G  1 150 ? -20.70032 -5.25926   22.66653  1.000 40.29047 ? 149 LYS G C    1 
ATOM   16508 O O    . LYS G  1 150 ? -21.91364 -5.15986   22.86959  1.000 41.38082 ? 149 LYS G O    1 
ATOM   16509 C CB   . LYS G  1 150 ? -19.73934 -5.87447   20.43151  1.000 42.10981 ? 149 LYS G CB   1 
ATOM   16510 C CG   . LYS G  1 150 ? -19.44637 -5.44924   18.99097  1.000 41.51491 ? 149 LYS G CG   1 
ATOM   16511 C CD   . LYS G  1 150 ? -20.64100 -4.75126   18.35631  1.000 44.82044 ? 149 LYS G CD   1 
ATOM   16512 C CE   . LYS G  1 150 ? -20.44138 -4.56992   16.83639  1.000 43.62412 ? 149 LYS G CE   1 
ATOM   16513 N NZ   . LYS G  1 150 ? -21.34977 -3.55446   16.21721  1.000 42.67544 ? 149 LYS G NZ   1 
ATOM   16514 N N    . LEU G  1 151 ? -19.88425 -5.85497   23.54118  1.000 40.73876 ? 150 LEU G N    1 
ATOM   16515 C CA   . LEU G  1 151 ? -20.41605 -6.50485   24.73904  1.000 39.29447 ? 150 LEU G CA   1 
ATOM   16516 C C    . LEU G  1 151 ? -20.97711 -5.50194   25.73619  1.000 40.98985 ? 150 LEU G C    1 
ATOM   16517 O O    . LEU G  1 151 ? -21.90716 -5.82252   26.48037  1.000 41.83795 ? 150 LEU G O    1 
ATOM   16518 C CB   . LEU G  1 151 ? -19.32829 -7.32666   25.42546  1.000 43.79207 ? 150 LEU G CB   1 
ATOM   16519 C CG   . LEU G  1 151 ? -18.83752 -8.67090   24.88072  1.000 47.24914 ? 150 LEU G CG   1 
ATOM   16520 C CD1  . LEU G  1 151 ? -17.62851 -9.11701   25.69790  1.000 38.28926 ? 150 LEU G CD1  1 
ATOM   16521 C CD2  . LEU G  1 151 ? -19.92976 -9.75164   24.87562  1.000 45.95444 ? 150 LEU G CD2  1 
ATOM   16522 N N    . SER G  1 152 ? -20.42516 -4.29611   25.78137  1.000 42.91651 ? 151 SER G N    1 
ATOM   16523 C CA   . SER G  1 152 ? -20.78973 -3.34258   26.81967  1.000 43.55324 ? 151 SER G CA   1 
ATOM   16524 C C    . SER G  1 152 ? -21.99870 -2.51127   26.45265  1.000 44.44225 ? 151 SER G C    1 
ATOM   16525 O O    . SER G  1 152 ? -22.65377 -1.96324   27.34526  1.000 41.68246 ? 151 SER G O    1 
ATOM   16526 C CB   . SER G  1 152 ? -19.61567 -2.41037   27.10288  1.000 40.00090 ? 151 SER G CB   1 
ATOM   16527 O OG   . SER G  1 152 ? -19.23555 -1.73395   25.91632  1.000 43.71509 ? 151 SER G OG   1 
ATOM   16528 N N    . GLY G  1 153 ? -22.30176 -2.40237   25.16280  1.000 42.28788 ? 152 GLY G N    1 
ATOM   16529 C CA   . GLY G  1 153 ? -23.39128 -1.56699   24.70360  1.000 45.22171 ? 152 GLY G CA   1 
ATOM   16530 C C    . GLY G  1 153 ? -23.14206 -0.09946   24.96468  1.000 42.61211 ? 152 GLY G C    1 
ATOM   16531 O O    . GLY G  1 153 ? -24.06841 0.71530    24.88276  1.000 38.17060 ? 152 GLY G O    1 
ATOM   16532 N N    . LEU G  1 154 ? -21.89213 0.24764    25.28108  1.000 41.77160 ? 153 LEU G N    1 
ATOM   16533 C CA   . LEU G  1 154 ? -21.53479 1.62967    25.54579  1.000 41.10041 ? 153 LEU G CA   1 
ATOM   16534 C C    . LEU G  1 154 ? -21.36642 2.39439    24.23707  1.000 41.99524 ? 153 LEU G C    1 
ATOM   16535 O O    . LEU G  1 154 ? -21.13961 1.79702    23.18153  1.000 39.46111 ? 153 LEU G O    1 
ATOM   16536 C CB   . LEU G  1 154 ? -20.24474 1.69967    26.35725  1.000 43.40096 ? 153 LEU G CB   1 
ATOM   16537 C CG   . LEU G  1 154 ? -20.28625 1.15996    27.79545  1.000 37.45896 ? 153 LEU G CG   1 
ATOM   16538 C CD1  . LEU G  1 154 ? -18.93338 1.25916    28.48565  1.000 36.20346 ? 153 LEU G CD1  1 
ATOM   16539 C CD2  . LEU G  1 154 ? -21.35145 1.87524    28.59264  1.000 39.54009 ? 153 LEU G CD2  1 
ATOM   16540 N N    . PRO G  1 155 ? -21.47263 3.72151    24.28151  1.000 41.44176 ? 154 PRO G N    1 
ATOM   16541 C CA   . PRO G  1 155 ? -21.18530 4.52615    23.08548  1.000 39.96866 ? 154 PRO G CA   1 
ATOM   16542 C C    . PRO G  1 155 ? -19.69361 4.59746    22.79778  1.000 43.62883 ? 154 PRO G C    1 
ATOM   16543 O O    . PRO G  1 155 ? -18.85574 4.53364    23.69972  1.000 40.04410 ? 154 PRO G O    1 
ATOM   16544 C CB   . PRO G  1 155 ? -21.74306 5.90788    23.44145  1.000 41.99800 ? 154 PRO G CB   1 
ATOM   16545 C CG   . PRO G  1 155 ? -21.71218 5.95347    24.96309  1.000 40.16262 ? 154 PRO G CG   1 
ATOM   16546 C CD   . PRO G  1 155 ? -21.95380 4.53797    25.41449  1.000 41.45248 ? 154 PRO G CD   1 
ATOM   16547 N N    . LYS G  1 156 ? -19.37096 4.77235    21.51081  1.000 39.96750 ? 155 LYS G N    1 
ATOM   16548 C CA   . LYS G  1 156 ? -17.97979 4.72157    21.06610  1.000 37.27334 ? 155 LYS G CA   1 
ATOM   16549 C C    . LYS G  1 156 ? -17.07477 5.63707    21.88444  1.000 38.32759 ? 155 LYS G C    1 
ATOM   16550 O O    . LYS G  1 156 ? -15.91326 5.29681    22.13641  1.000 38.36486 ? 155 LYS G O    1 
ATOM   16551 C CB   . LYS G  1 156 ? -17.88744 5.09514    19.57521  1.000 42.86540 ? 155 LYS G CB   1 
ATOM   16552 C CG   . LYS G  1 156 ? -18.96568 4.47840    18.68140  1.000 43.91733 ? 155 LYS G CG   1 
ATOM   16553 C CD   . LYS G  1 156 ? -18.84847 4.99449    17.23349  1.000 44.21407 ? 155 LYS G CD   1 
ATOM   16554 C CE   . LYS G  1 156 ? -19.07058 6.49152    17.18266  1.000 44.95129 ? 155 LYS G CE   1 
ATOM   16555 N NZ   . LYS G  1 156 ? -19.54132 6.91275    15.84325  1.000 43.81023 ? 155 LYS G NZ   1 
ATOM   16556 N N    . HIS G  1 157 ? -17.56786 6.81062    22.27295  1.000 38.38642 ? 156 HIS G N    1 
ATOM   16557 C CA   . HIS G  1 157 ? -16.71924 7.73769    23.00593  1.000 40.49043 ? 156 HIS G CA   1 
ATOM   16558 C C    . HIS G  1 157 ? -16.38969 7.28621    24.43079  1.000 40.97491 ? 156 HIS G C    1 
ATOM   16559 O O    . HIS G  1 157 ? -15.68877 8.02788    25.13796  1.000 42.87910 ? 156 HIS G O    1 
ATOM   16560 C CB   . HIS G  1 157 ? -17.36781 9.12926    23.02015  1.000 38.88173 ? 156 HIS G CB   1 
ATOM   16561 C CG   . HIS G  1 157 ? -18.59948 9.24443    23.86974  1.000 43.49261 ? 156 HIS G CG   1 
ATOM   16562 N ND1  . HIS G  1 157 ? -19.85897 8.93864    23.39771  1.000 44.06776 ? 156 HIS G ND1  1 
ATOM   16563 C CD2  . HIS G  1 157 ? -18.77246 9.71137    25.12785  1.000 44.22207 ? 156 HIS G CD2  1 
ATOM   16564 C CE1  . HIS G  1 157 ? -20.74910 9.17058    24.34024  1.000 43.44499 ? 156 HIS G CE1  1 
ATOM   16565 N NE2  . HIS G  1 157 ? -20.11590 9.63843    25.40151  1.000 48.88289 ? 156 HIS G NE2  1 
ATOM   16566 N N    . ARG G  1 158 ? -16.80109 6.09375    24.86474  1.000 41.75067 ? 157 ARG G N    1 
ATOM   16567 C CA   . ARG G  1 158 ? -16.45973 5.61361    26.20978  1.000 42.36450 ? 157 ARG G CA   1 
ATOM   16568 C C    . ARG G  1 158 ? -15.76570 4.25935    26.18053  1.000 42.26979 ? 157 ARG G C    1 
ATOM   16569 O O    . ARG G  1 158 ? -15.54647 3.65838    27.24234  1.000 41.47560 ? 157 ARG G O    1 
ATOM   16570 C CB   . ARG G  1 158 ? -17.70522 5.55080    27.10567  1.000 40.93788 ? 157 ARG G CB   1 
ATOM   16571 C CG   . ARG G  1 158 ? -18.37299 6.91063    27.33833  1.000 37.21004 ? 157 ARG G CG   1 
ATOM   16572 C CD   . ARG G  1 158 ? -19.08378 6.94900    28.68311  1.000 48.06425 ? 157 ARG G CD   1 
ATOM   16573 N NE   . ARG G  1 158 ? -20.53012 6.79596    28.57327  1.000 49.22837 ? 157 ARG G NE   1 
ATOM   16574 C CZ   . ARG G  1 158 ? -21.22074 5.81329    29.13486  1.000 47.26505 ? 157 ARG G CZ   1 
ATOM   16575 N NH1  . ARG G  1 158 ? -20.63233 4.89552    29.88070  1.000 45.81706 ? 157 ARG G NH1  1 
ATOM   16576 N NH2  . ARG G  1 158 ? -22.53638 5.75338    28.94591  1.000 50.22355 ? 157 ARG G NH2  1 
ATOM   16577 N N    . VAL G  1 159 ? -15.40471 3.76049    24.99935  1.000 38.05659 ? 158 VAL G N    1 
ATOM   16578 C CA   . VAL G  1 159 ? -14.62753 2.53541    24.86657  1.000 38.52824 ? 158 VAL G CA   1 
ATOM   16579 C C    . VAL G  1 159 ? -13.37695 2.90803    24.09131  1.000 42.04280 ? 158 VAL G C    1 
ATOM   16580 O O    . VAL G  1 159 ? -13.45338 3.21678    22.89394  1.000 37.90452 ? 158 VAL G O    1 
ATOM   16581 C CB   . VAL G  1 159 ? -15.42231 1.42426    24.16768  1.000 46.08268 ? 158 VAL G CB   1 
ATOM   16582 C CG1  . VAL G  1 159 ? -14.67535 0.06166    24.22292  1.000 40.72075 ? 158 VAL G CG1  1 
ATOM   16583 C CG2  . VAL G  1 159 ? -16.80194 1.31290    24.78610  1.000 40.17249 ? 158 VAL G CG2  1 
ATOM   16584 N N    . ILE G  1 160 ? -12.23080 2.90632    24.77326  1.000 35.62489 ? 159 ILE G N    1 
ATOM   16585 C CA   . ILE G  1 160 ? -10.96831 3.39838    24.22645  1.000 40.31140 ? 159 ILE G CA   1 
ATOM   16586 C C    . ILE G  1 160 ? -9.92380  2.30480    24.36786  1.000 41.06503 ? 159 ILE G C    1 
ATOM   16587 O O    . ILE G  1 160 ? -9.76648  1.73092    25.45047  1.000 34.86193 ? 159 ILE G O    1 
ATOM   16588 C CB   . ILE G  1 160 ? -10.49109 4.68190    24.93619  1.000 41.38413 ? 159 ILE G CB   1 
ATOM   16589 C CG1  . ILE G  1 160 ? -11.59021 5.74508    24.90541  1.000 42.04910 ? 159 ILE G CG1  1 
ATOM   16590 C CG2  . ILE G  1 160 ? -9.20880  5.20446    24.30304  1.000 38.35474 ? 159 ILE G CG2  1 
ATOM   16591 C CD1  . ILE G  1 160 ? -11.30545 6.93773    25.77072  1.000 35.55041 ? 159 ILE G CD1  1 
ATOM   16592 N N    . GLY G  1 161 ? -9.21990  1.99970    23.27960  1.000 37.81776 ? 160 GLY G N    1 
ATOM   16593 C CA   . GLY G  1 161 ? -8.13126  1.03926    23.32821  1.000 35.04047 ? 160 GLY G CA   1 
ATOM   16594 C C    . GLY G  1 161 ? -6.81736  1.79504    23.36633  1.000 38.07378 ? 160 GLY G C    1 
ATOM   16595 O O    . GLY G  1 161 ? -6.62367  2.74631    22.60392  1.000 32.46046 ? 160 GLY G O    1 
ATOM   16596 N N    . SER G  1 162 ? -5.91506  1.36926    24.26489  1.000 31.46606 ? 161 SER G N    1 
ATOM   16597 C CA   . SER G  1 162 ? -4.68770  2.14873    24.45468  1.000 34.89519 ? 161 SER G CA   1 
ATOM   16598 C C    . SER G  1 162 ? -3.91440  2.28240    23.14981  1.000 35.04074 ? 161 SER G C    1 
ATOM   16599 O O    . SER G  1 162 ? -3.12834  3.22678    22.98367  1.000 31.69916 ? 161 SER G O    1 
ATOM   16600 C CB   . SER G  1 162 ? -3.78934  1.52888    25.51840  1.000 28.46614 ? 161 SER G CB   1 
ATOM   16601 O OG   . SER G  1 162 ? -3.69721  0.13311    25.32551  1.000 32.09903 ? 161 SER G OG   1 
ATOM   16602 N N    . GLY G  1 163 ? -4.09012  1.32281    22.24560  1.000 37.63912 ? 162 GLY G N    1 
ATOM   16603 C CA   . GLY G  1 163 ? -3.72883  1.53220    20.85674  1.000 33.75353 ? 162 GLY G CA   1 
ATOM   16604 C C    . GLY G  1 163 ? -2.26108  1.83486    20.69054  1.000 35.21991 ? 162 GLY G C    1 
ATOM   16605 O O    . GLY G  1 163 ? -1.38336  1.18700    21.28013  1.000 30.87564 ? 162 GLY G O    1 
ATOM   16606 N N    . CYS G  1 164 ? -1.99030  2.84957    19.88152  1.000 32.08484 ? 163 CYS G N    1 
ATOM   16607 C CA   . CYS G  1 164 ? -0.63362  3.18471    19.48738  1.000 36.07477 ? 163 CYS G CA   1 
ATOM   16608 C C    . CYS G  1 164 ? -0.02633  4.29271    20.32761  1.000 36.92111 ? 163 CYS G C    1 
ATOM   16609 O O    . CYS G  1 164 ? 1.08820   4.74420    20.02898  1.000 28.92208 ? 163 CYS G O    1 
ATOM   16610 C CB   . CYS G  1 164 ? -0.60502  3.56305    18.00900  1.000 32.66620 ? 163 CYS G CB   1 
ATOM   16611 S SG   . CYS G  1 164 ? -0.79760  2.10628    16.99250  1.000 39.89904 ? 163 CYS G SG   1 
ATOM   16612 N N    . ASN G  1 165 ? -0.71121  4.71532    21.39832  1.000 37.87872 ? 164 ASN G N    1 
ATOM   16613 C CA   . ASN G  1 165 ? -0.07530  5.66063    22.30085  1.000 35.70794 ? 164 ASN G CA   1 
ATOM   16614 C C    . ASN G  1 165 ? 1.31517   5.18013    22.67233  1.000 31.75668 ? 164 ASN G C    1 
ATOM   16615 O O    . ASN G  1 165 ? 2.27273   5.95972    22.65825  1.000 36.17587 ? 164 ASN G O    1 
ATOM   16616 C CB   . ASN G  1 165 ? -0.92322  5.88210    23.55618  1.000 36.50439 ? 164 ASN G CB   1 
ATOM   16617 C CG   . ASN G  1 165 ? -0.64090  7.21260    24.19272  1.000 36.03207 ? 164 ASN G CG   1 
ATOM   16618 O OD1  . ASN G  1 165 ? -0.79730  8.26650    23.55243  1.000 38.27171 ? 164 ASN G OD1  1 
ATOM   16619 N ND2  . ASN G  1 165 ? -0.18368  7.18598    25.44095  1.000 35.08831 ? 164 ASN G ND2  1 
ATOM   16620 N N    . LEU G  1 166 ? 1.44982   3.89051    22.97898  1.000 30.87439 ? 165 LEU G N    1 
ATOM   16621 C CA   . LEU G  1 166 ? 2.75953   3.34033    23.31217  1.000 33.72606 ? 165 LEU G CA   1 
ATOM   16622 C C    . LEU G  1 166 ? 3.66741   3.28709    22.08425  1.000 32.17981 ? 165 LEU G C    1 
ATOM   16623 O O    . LEU G  1 166 ? 4.83095   3.71514    22.13834  1.000 29.88391 ? 165 LEU G O    1 
ATOM   16624 C CB   . LEU G  1 166 ? 2.59203   1.95577    23.92621  1.000 30.48612 ? 165 LEU G CB   1 
ATOM   16625 C CG   . LEU G  1 166 ? 3.82826   1.08359    24.14778  1.000 33.52092 ? 165 LEU G CG   1 
ATOM   16626 C CD1  . LEU G  1 166 ? 4.88145   1.80807    24.96819  1.000 32.15951 ? 165 LEU G CD1  1 
ATOM   16627 C CD2  . LEU G  1 166 ? 3.46899   -0.28778   24.77347  1.000 32.51957 ? 165 LEU G CD2  1 
ATOM   16628 N N    . ASP G  1 167 ? 3.14712   2.78394    20.96077  1.000 30.55161 ? 166 ASP G N    1 
ATOM   16629 C CA   . ASP G  1 167 ? 3.95211   2.74025    19.73517  1.000 38.07048 ? 166 ASP G CA   1 
ATOM   16630 C C    . ASP G  1 167 ? 4.52180   4.10583    19.39986  1.000 30.15712 ? 166 ASP G C    1 
ATOM   16631 O O    . ASP G  1 167 ? 5.72704   4.24712    19.14666  1.000 31.84776 ? 166 ASP G O    1 
ATOM   16632 C CB   . ASP G  1 167 ? 3.11669   2.21194    18.56771  1.000 30.66270 ? 166 ASP G CB   1 
ATOM   16633 C CG   . ASP G  1 167 ? 2.49445   0.89096    18.88849  1.000 38.56642 ? 166 ASP G CG   1 
ATOM   16634 O OD1  . ASP G  1 167 ? 1.57150   0.87444    19.74173  1.000 34.70012 ? 166 ASP G OD1  1 
ATOM   16635 O OD2  . ASP G  1 167 ? 2.94349   -0.12718   18.31478  1.000 37.26189 ? 166 ASP G OD2  1 
ATOM   16636 N N    . SER G  1 168 ? 3.66588   5.13361    19.43316  1.000 34.36202 ? 167 SER G N    1 
ATOM   16637 C CA   . SER G  1 168 ? 4.12792   6.48827    19.14395  1.000 36.26598 ? 167 SER G CA   1 
ATOM   16638 C C    . SER G  1 168 ? 5.15569   6.92658    20.17395  1.000 35.96243 ? 167 SER G C    1 
ATOM   16639 O O    . SER G  1 168 ? 6.19520   7.50241    19.82326  1.000 34.78471 ? 167 SER G O    1 
ATOM   16640 C CB   . SER G  1 168 ? 2.94428   7.45977    19.09725  1.000 33.59248 ? 167 SER G CB   1 
ATOM   16641 O OG   . SER G  1 168 ? 2.00200   7.08627    18.08977  1.000 29.20909 ? 167 SER G OG   1 
ATOM   16642 N N    . ALA G  1 169 ? 4.90470   6.61942    21.45401  1.000 35.80856 ? 168 ALA G N    1 
ATOM   16643 C CA   . ALA G  1 169 ? 5.91288   6.88521    22.47074  1.000 36.49792 ? 168 ALA G CA   1 
ATOM   16644 C C    . ALA G  1 169 ? 7.23761   6.26908    22.05616  1.000 30.21119 ? 168 ALA G C    1 
ATOM   16645 O O    . ALA G  1 169 ? 8.27766   6.94275    22.04668  1.000 30.34946 ? 168 ALA G O    1 
ATOM   16646 C CB   . ALA G  1 169 ? 5.46515   6.33232    23.83755  1.000 32.76462 ? 168 ALA G CB   1 
ATOM   16647 N N    . ARG G  1 170 ? 7.21055   4.97982    21.68811  1.000 29.94711 ? 169 ARG G N    1 
ATOM   16648 C CA   . ARG G  1 170 ? 8.43637   4.32066    21.24986  1.000 32.96420 ? 169 ARG G CA   1 
ATOM   16649 C C    . ARG G  1 170 ? 9.00800   5.04830    20.03841  1.000 32.74631 ? 169 ARG G C    1 
ATOM   16650 O O    . ARG G  1 170 ? 10.18278  5.44544    20.02042  1.000 29.31003 ? 169 ARG G O    1 
ATOM   16651 C CB   . ARG G  1 170 ? 8.16179   2.83964    20.93576  1.000 33.66049 ? 169 ARG G CB   1 
ATOM   16652 C CG   . ARG G  1 170 ? 8.07952   1.90041    22.18148  1.000 33.31928 ? 169 ARG G CG   1 
ATOM   16653 C CD   . ARG G  1 170 ? 7.36330   0.60155    21.85240  1.000 32.62230 ? 169 ARG G CD   1 
ATOM   16654 N NE   . ARG G  1 170 ? 7.41628   -0.35579   22.95130  1.000 33.58410 ? 169 ARG G NE   1 
ATOM   16655 C CZ   . ARG G  1 170 ? 6.47235   -1.24617   23.22298  1.000 32.66270 ? 169 ARG G CZ   1 
ATOM   16656 N NH1  . ARG G  1 170 ? 5.40076   -1.37228   22.45601  1.000 34.42703 ? 169 ARG G NH1  1 
ATOM   16657 N NH2  . ARG G  1 170 ? 6.60671   -2.02923   24.29714  1.000 37.03875 ? 169 ARG G NH2  1 
ATOM   16658 N N    . PHE G  1 171 ? 8.15347   5.30529    19.05190  1.000 33.04061 ? 170 PHE G N    1 
ATOM   16659 C CA   . PHE G  1 171 ? 8.59041   6.06565    17.88519  1.000 40.49054 ? 170 PHE G CA   1 
ATOM   16660 C C    . PHE G  1 171 ? 9.34979   7.30713    18.33474  1.000 38.21959 ? 170 PHE G C    1 
ATOM   16661 O O    . PHE G  1 171 ? 10.53129  7.49092    18.00003  1.000 38.00010 ? 170 PHE G O    1 
ATOM   16662 C CB   . PHE G  1 171 ? 7.37923   6.42595    17.02041  1.000 35.28296 ? 170 PHE G CB   1 
ATOM   16663 C CG   . PHE G  1 171 ? 7.74488   6.88543    15.62556  1.000 36.69330 ? 170 PHE G CG   1 
ATOM   16664 C CD1  . PHE G  1 171 ? 8.75951   6.26280    14.92192  1.000 37.12342 ? 170 PHE G CD1  1 
ATOM   16665 C CD2  . PHE G  1 171 ? 7.09332   7.95178    15.04721  1.000 35.47312 ? 170 PHE G CD2  1 
ATOM   16666 C CE1  . PHE G  1 171 ? 9.11674   6.69416    13.63203  1.000 45.03284 ? 170 PHE G CE1  1 
ATOM   16667 C CE2  . PHE G  1 171 ? 7.44429   8.39110    13.76066  1.000 44.40938 ? 170 PHE G CE2  1 
ATOM   16668 C CZ   . PHE G  1 171 ? 8.45236   7.75665    13.05529  1.000 36.91953 ? 170 PHE G CZ   1 
ATOM   16669 N N    . ARG G  1 172 ? 8.73174   8.08942    19.23320  1.000 37.78343 ? 171 ARG G N    1 
ATOM   16670 C CA   . ARG G  1 172 ? 9.30595   9.38707    19.56683  1.000 37.00897 ? 171 ARG G CA   1 
ATOM   16671 C C    . ARG G  1 172 ? 10.61742  9.22249    20.31692  1.000 35.47432 ? 171 ARG G C    1 
ATOM   16672 O O    . ARG G  1 172 ? 11.60092  9.92553    20.03229  1.000 37.14443 ? 171 ARG G O    1 
ATOM   16673 C CB   . ARG G  1 172 ? 8.28012   10.21839   20.33304  1.000 42.56659 ? 171 ARG G CB   1 
ATOM   16674 C CG   . ARG G  1 172 ? 7.25925   10.86104   19.35840  1.000 38.01408 ? 171 ARG G CG   1 
ATOM   16675 C CD   . ARG G  1 172 ? 6.02338   11.36339   20.06737  1.000 33.22731 ? 171 ARG G CD   1 
ATOM   16676 N NE   . ARG G  1 172 ? 6.29680   12.66831   20.65806  1.000 39.02283 ? 171 ARG G NE   1 
ATOM   16677 C CZ   . ARG G  1 172 ? 5.38879   13.47684   21.18157  1.000 31.29924 ? 171 ARG G CZ   1 
ATOM   16678 N NH1  . ARG G  1 172 ? 4.12592   13.10937   21.31474  1.000 28.98897 ? 171 ARG G NH1  1 
ATOM   16679 N NH2  . ARG G  1 172 ? 5.75254   14.69744   21.54781  1.000 38.23254 ? 171 ARG G NH2  1 
ATOM   16680 N N    . TYR G  1 173 ? 10.69913  8.21307    21.17949  1.000 37.91806 ? 172 TYR G N    1 
ATOM   16681 C CA   . TYR G  1 173 ? 11.95164  7.99033    21.88350  1.000 35.61411 ? 172 TYR G CA   1 
ATOM   16682 C C    . TYR G  1 173 ? 13.07226  7.71271    20.89624  1.000 36.58012 ? 172 TYR G C    1 
ATOM   16683 O O    . TYR G  1 173 ? 14.14143  8.33477    20.96382  1.000 35.22769 ? 172 TYR G O    1 
ATOM   16684 C CB   . TYR G  1 173 ? 11.81732  6.83955    22.87409  1.000 33.01512 ? 172 TYR G CB   1 
ATOM   16685 C CG   . TYR G  1 173 ? 13.15825  6.28686    23.30860  1.000 37.99583 ? 172 TYR G CG   1 
ATOM   16686 C CD1  . TYR G  1 173 ? 13.91966  6.92952    24.27462  1.000 35.53343 ? 172 TYR G CD1  1 
ATOM   16687 C CD2  . TYR G  1 173 ? 13.67130  5.13526    22.73362  1.000 38.32215 ? 172 TYR G CD2  1 
ATOM   16688 C CE1  . TYR G  1 173 ? 15.15278  6.41712    24.66845  1.000 39.64918 ? 172 TYR G CE1  1 
ATOM   16689 C CE2  . TYR G  1 173 ? 14.89264  4.62243    23.12110  1.000 38.53666 ? 172 TYR G CE2  1 
ATOM   16690 C CZ   . TYR G  1 173 ? 15.62391  5.25905    24.08429  1.000 42.61059 ? 172 TYR G CZ   1 
ATOM   16691 O OH   . TYR G  1 173 ? 16.83982  4.72528    24.44585  1.000 48.49610 ? 172 TYR G OH   1 
ATOM   16692 N N    . LEU G  1 174 ? 12.83589  6.80123    19.94180  1.000 37.58638 ? 173 LEU G N    1 
ATOM   16693 C CA   . LEU G  1 174 ? 13.91523  6.48443    19.01567  1.000 37.10139 ? 173 LEU G CA   1 
ATOM   16694 C C    . LEU G  1 174 ? 14.30801  7.73693    18.25436  1.000 41.33912 ? 173 LEU G C    1 
ATOM   16695 O O    . LEU G  1 174 ? 15.49878  8.05077    18.10762  1.000 42.30031 ? 173 LEU G O    1 
ATOM   16696 C CB   . LEU G  1 174 ? 13.50028  5.35027    18.06722  1.000 38.88974 ? 173 LEU G CB   1 
ATOM   16697 C CG   . LEU G  1 174 ? 13.14430  3.98456    18.69033  1.000 41.47381 ? 173 LEU G CG   1 
ATOM   16698 C CD1  . LEU G  1 174 ? 12.93145  2.92354    17.62186  1.000 47.52667 ? 173 LEU G CD1  1 
ATOM   16699 C CD2  . LEU G  1 174 ? 14.18145  3.50872    19.69284  1.000 39.77590 ? 173 LEU G CD2  1 
ATOM   16700 N N    . MET G  1 175 ? 13.30904  8.52991    17.87694  1.000 41.12421 ? 174 MET G N    1 
ATOM   16701 C CA   . MET G  1 175 ? 13.57801  9.74072    17.11915  1.000 41.81262 ? 174 MET G CA   1 
ATOM   16702 C C    . MET G  1 175 ? 14.37647  10.72723   17.95970  1.000 45.49998 ? 174 MET G C    1 
ATOM   16703 O O    . MET G  1 175 ? 15.39163  11.27514   17.50118  1.000 41.56911 ? 174 MET G O    1 
ATOM   16704 C CB   . MET G  1 175 ? 12.23793  10.29742   16.64450  1.000 49.74387 ? 174 MET G CB   1 
ATOM   16705 C CG   . MET G  1 175 ? 12.11675  11.75503   16.34382  1.000 55.25151 ? 174 MET G CG   1 
ATOM   16706 S SD   . MET G  1 175 ? 10.45116  11.93017   15.64295  1.000 63.96165 ? 174 MET G SD   1 
ATOM   16707 C CE   . MET G  1 175 ? 10.32250  10.37758   14.72299  1.000 55.85719 ? 174 MET G CE   1 
ATOM   16708 N N    . ALA G  1 176 ? 13.99736  10.88274   19.23256  1.000 42.53973 ? 175 ALA G N    1 
ATOM   16709 C CA   . ALA G  1 176 ? 14.76192  11.76118   20.10417  1.000 39.98461 ? 175 ALA G CA   1 
ATOM   16710 C C    . ALA G  1 176 ? 16.18494  11.25175   20.24386  1.000 38.31843 ? 175 ALA G C    1 
ATOM   16711 O O    . ALA G  1 176 ? 17.14204  12.03741   20.21639  1.000 38.83832 ? 175 ALA G O    1 
ATOM   16712 C CB   . ALA G  1 176 ? 14.07758  11.85719   21.47582  1.000 41.63546 ? 175 ALA G CB   1 
ATOM   16713 N N    . GLU G  1 177 ? 16.34289  9.92244    20.33215  1.000 41.71803 ? 176 GLU G N    1 
ATOM   16714 C CA   . GLU G  1 177 ? 17.67338  9.34303    20.47381  1.000 41.72421 ? 176 GLU G CA   1 
ATOM   16715 C C    . GLU G  1 177 ? 18.53398  9.70513    19.27379  1.000 47.75603 ? 176 GLU G C    1 
ATOM   16716 O O    . GLU G  1 177 ? 19.74285  9.93661    19.40427  1.000 45.67131 ? 176 GLU G O    1 
ATOM   16717 C CB   . GLU G  1 177 ? 17.57794  7.81992    20.62841  1.000 40.82363 ? 176 GLU G CB   1 
ATOM   16718 C CG   . GLU G  1 177 ? 17.66839  7.30375    22.06616  1.000 49.09501 ? 176 GLU G CG   1 
ATOM   16719 C CD   . GLU G  1 177 ? 19.10612  7.13502    22.54141  1.000 54.52171 ? 176 GLU G CD   1 
ATOM   16720 O OE1  . GLU G  1 177 ? 19.88870  6.44596    21.84999  1.000 64.67259 ? 176 GLU G OE1  1 
ATOM   16721 O OE2  . GLU G  1 177 ? 19.45851  7.70913    23.59716  1.000 59.23080 ? 176 GLU G OE2  1 
ATOM   16722 N N    . LYS G  1 178 ? 17.91642  9.78341    18.09748  1.000 46.35651 ? 177 LYS G N    1 
ATOM   16723 C CA   . LYS G  1 178 ? 18.67633  10.06218   16.89252  1.000 47.58979 ? 177 LYS G CA   1 
ATOM   16724 C C    . LYS G  1 178 ? 19.01941  11.53444   16.79296  1.000 45.35322 ? 177 LYS G C    1 
ATOM   16725 O O    . LYS G  1 178 ? 20.06077  11.88292   16.23502  1.000 46.04629 ? 177 LYS G O    1 
ATOM   16726 C CB   . LYS G  1 178 ? 17.88639  9.58315    15.66686  1.000 47.55840 ? 177 LYS G CB   1 
ATOM   16727 C CG   . LYS G  1 178 ? 18.41860  10.04341   14.31752  1.000 54.04659 ? 177 LYS G CG   1 
ATOM   16728 C CD   . LYS G  1 178 ? 17.92943  9.12059    13.20301  1.000 57.30309 ? 177 LYS G CD   1 
ATOM   16729 C CE   . LYS G  1 178 ? 18.45101  9.53814    11.82939  1.000 62.77477 ? 177 LYS G CE   1 
ATOM   16730 N NZ   . LYS G  1 178 ? 19.91115  9.25979    11.63707  1.000 64.01913 ? 177 LYS G NZ   1 
ATOM   16731 N N    . LEU G  1 179 ? 18.19876  12.40967   17.37304  1.000 46.91608 ? 178 LEU G N    1 
ATOM   16732 C CA   . LEU G  1 179 ? 18.41200  13.83326   17.18104  1.000 38.75912 ? 178 LEU G CA   1 
ATOM   16733 C C    . LEU G  1 179 ? 18.99520  14.52239   18.40653  1.000 47.93880 ? 178 LEU G C    1 
ATOM   16734 O O    . LEU G  1 179 ? 19.36786  15.69915   18.31524  1.000 46.93899 ? 178 LEU G O    1 
ATOM   16735 C CB   . LEU G  1 179 ? 17.09820  14.50022   16.76081  1.000 38.22662 ? 178 LEU G CB   1 
ATOM   16736 C CG   . LEU G  1 179 ? 16.37713  13.72329   15.64753  1.000 41.82508 ? 178 LEU G CG   1 
ATOM   16737 C CD1  . LEU G  1 179 ? 15.08496  14.39521   15.19205  1.000 41.68893 ? 178 LEU G CD1  1 
ATOM   16738 C CD2  . LEU G  1 179 ? 17.31646  13.53708   14.43745  1.000 51.12800 ? 178 LEU G CD2  1 
ATOM   16739 N N    . GLY G  1 180 ? 19.11267  13.82224   19.53572  1.000 43.62994 ? 179 GLY G N    1 
ATOM   16740 C CA   . GLY G  1 180 ? 19.66480  14.43253   20.73154  1.000 46.18199 ? 179 GLY G CA   1 
ATOM   16741 C C    . GLY G  1 180 ? 18.75892  15.45408   21.38158  1.000 42.27494 ? 179 GLY G C    1 
ATOM   16742 O O    . GLY G  1 180 ? 19.24370  16.42811   21.96493  1.000 48.26650 ? 179 GLY G O    1 
ATOM   16743 N N    . ILE G  1 181 ? 17.44848  15.26029   21.28496  1.000 42.42816 ? 180 ILE G N    1 
ATOM   16744 C CA   . ILE G  1 181 ? 16.46530  16.14961   21.87761  1.000 42.56778 ? 180 ILE G CA   1 
ATOM   16745 C C    . ILE G  1 181 ? 15.47061  15.29952   22.66307  1.000 42.89006 ? 180 ILE G C    1 
ATOM   16746 O O    . ILE G  1 181 ? 15.44882  14.07275   22.56101  1.000 40.13792 ? 180 ILE G O    1 
ATOM   16747 C CB   . ILE G  1 181 ? 15.74456  17.00646   20.82193  1.000 41.83567 ? 180 ILE G CB   1 
ATOM   16748 C CG1  . ILE G  1 181 ? 14.65124  16.18947   20.14986  1.000 38.65722 ? 180 ILE G CG1  1 
ATOM   16749 C CG2  . ILE G  1 181 ? 16.74039  17.50828   19.79697  1.000 42.66798 ? 180 ILE G CG2  1 
ATOM   16750 C CD1  . ILE G  1 181 ? 13.88072  16.94989   19.13019  1.000 43.02488 ? 180 ILE G CD1  1 
ATOM   16751 N N    . HIS G  1 182 ? 14.65151  15.97015   23.46704  1.000 45.97702 ? 181 HIS G N    1 
ATOM   16752 C CA   . HIS G  1 182 ? 13.70197  15.25461   24.30598  1.000 38.77192 ? 181 HIS G CA   1 
ATOM   16753 C C    . HIS G  1 182 ? 12.56038  14.69691   23.45949  1.000 35.83887 ? 181 HIS G C    1 
ATOM   16754 O O    . HIS G  1 182 ? 12.11707  15.34621   22.50317  1.000 38.49458 ? 181 HIS G O    1 
ATOM   16755 C CB   . HIS G  1 182 ? 13.13686  16.16425   25.38833  1.000 33.87065 ? 181 HIS G CB   1 
ATOM   16756 C CG   . HIS G  1 182 ? 12.28397  15.44991   26.38858  1.000 33.35756 ? 181 HIS G CG   1 
ATOM   16757 N ND1  . HIS G  1 182 ? 10.90846  15.41363   26.30351  1.000 32.34903 ? 181 HIS G ND1  1 
ATOM   16758 C CD2  . HIS G  1 182 ? 12.61125  14.76145   27.51196  1.000 36.56289 ? 181 HIS G CD2  1 
ATOM   16759 C CE1  . HIS G  1 182 ? 10.42656  14.72221   27.32402  1.000 37.23972 ? 181 HIS G CE1  1 
ATOM   16760 N NE2  . HIS G  1 182 ? 11.43850  14.32403   28.07809  1.000 32.77514 ? 181 HIS G NE2  1 
ATOM   16761 N N    . PRO G  1 183 ? 12.07584  13.50291   23.78250  1.000 30.03863 ? 182 PRO G N    1 
ATOM   16762 C CA   . PRO G  1 183 ? 10.97140  12.90382   23.01379  1.000 34.66415 ? 182 PRO G CA   1 
ATOM   16763 C C    . PRO G  1 183 ? 9.74409   13.78715   22.85043  1.000 40.14020 ? 182 PRO G C    1 
ATOM   16764 O O    . PRO G  1 183 ? 9.01355   13.61245   21.86426  1.000 34.66923 ? 182 PRO G O    1 
ATOM   16765 C CB   . PRO G  1 183 ? 10.63393  11.64099   23.81739  1.000 35.58935 ? 182 PRO G CB   1 
ATOM   16766 C CG   . PRO G  1 183 ? 11.86820  11.31362   24.59239  1.000 35.13318 ? 182 PRO G CG   1 
ATOM   16767 C CD   . PRO G  1 183 ? 12.75045  12.53460   24.66045  1.000 33.01317 ? 182 PRO G CD   1 
ATOM   16768 N N    . SER G  1 184 ? 9.46977   14.71485   23.78719  1.000 35.26827 ? 183 SER G N    1 
ATOM   16769 C CA   . SER G  1 184 ? 8.31617   15.59098   23.62342  1.000 31.80874 ? 183 SER G CA   1 
ATOM   16770 C C    . SER G  1 184 ? 8.54439   16.67949   22.58025  1.000 33.80470 ? 183 SER G C    1 
ATOM   16771 O O    . SER G  1 184 ? 7.56548   17.23143   22.07045  1.000 34.52011 ? 183 SER G O    1 
ATOM   16772 C CB   . SER G  1 184 ? 7.91001   16.22905   24.96304  1.000 37.88782 ? 183 SER G CB   1 
ATOM   16773 O OG   . SER G  1 184 ? 9.00690   16.83783   25.62375  1.000 35.64502 ? 183 SER G OG   1 
ATOM   16774 N N    . SER G  1 185 ? 9.79542   17.00566   22.25659  1.000 30.72669 ? 184 SER G N    1 
ATOM   16775 C CA   . SER G  1 185 ? 10.08091  17.97960   21.21625  1.000 35.82699 ? 184 SER G CA   1 
ATOM   16776 C C    . SER G  1 185 ? 10.21724  17.33333   19.83415  1.000 35.24302 ? 184 SER G C    1 
ATOM   16777 O O    . SER G  1 185 ? 10.48416  18.05014   18.86516  1.000 38.87441 ? 184 SER G O    1 
ATOM   16778 C CB   . SER G  1 185 ? 11.35567  18.76620   21.55440  1.000 38.22562 ? 184 SER G CB   1 
ATOM   16779 O OG   . SER G  1 185 ? 11.12674  19.73150   22.57465  1.000 39.29172 ? 184 SER G OG   1 
ATOM   16780 N N    . CYS G  1 186 ? 10.05925  16.00703   19.73737  1.000 37.69268 ? 185 CYS G N    1 
ATOM   16781 C CA   . CYS G  1 186 ? 9.87475   15.28420   18.47579  1.000 40.72577 ? 185 CYS G CA   1 
ATOM   16782 C C    . CYS G  1 186 ? 8.42346   14.85378   18.32935  1.000 42.74134 ? 185 CYS G C    1 
ATOM   16783 O O    . CYS G  1 186 ? 7.81460   14.35179   19.28292  1.000 44.37727 ? 185 CYS G O    1 
ATOM   16784 C CB   . CYS G  1 186 ? 10.74093  14.03174   18.38581  1.000 41.48287 ? 185 CYS G CB   1 
ATOM   16785 S SG   . CYS G  1 186 ? 12.33409  14.15425   19.10331  1.000 52.03245 ? 185 CYS G SG   1 
ATOM   16786 N N    . HIS G  1 187 ? 7.87666   15.03395   17.13444  1.000 37.48840 ? 186 HIS G N    1 
ATOM   16787 C CA   . HIS G  1 187 ? 6.47983   14.73443   16.86064  1.000 34.07443 ? 186 HIS G CA   1 
ATOM   16788 C C    . HIS G  1 187 ? 6.38000   13.71575   15.72705  1.000 37.23114 ? 186 HIS G C    1 
ATOM   16789 O O    . HIS G  1 187 ? 7.00879   13.87381   14.67942  1.000 40.17561 ? 186 HIS G O    1 
ATOM   16790 C CB   . HIS G  1 187 ? 5.73094   16.02803   16.54908  1.000 29.29090 ? 186 HIS G CB   1 
ATOM   16791 C CG   . HIS G  1 187 ? 5.88185   17.06547   17.62578  1.000 39.84912 ? 186 HIS G CG   1 
ATOM   16792 N ND1  . HIS G  1 187 ? 5.21728   16.98294   18.83233  1.000 33.11594 ? 186 HIS G ND1  1 
ATOM   16793 C CD2  . HIS G  1 187 ? 6.63920   18.18675   17.69096  1.000 39.06675 ? 186 HIS G CD2  1 
ATOM   16794 C CE1  . HIS G  1 187 ? 5.55279   18.01224   19.59074  1.000 38.11371 ? 186 HIS G CE1  1 
ATOM   16795 N NE2  . HIS G  1 187 ? 6.41724   18.75644   18.92285  1.000 43.25581 ? 186 HIS G NE2  1 
ATOM   16796 N N    . GLY G  1 188 ? 5.59548   12.66953   15.94618  1.000 40.40793 ? 187 GLY G N    1 
ATOM   16797 C CA   . GLY G  1 188 ? 5.47285   11.60232   14.98842  1.000 38.55321 ? 187 GLY G CA   1 
ATOM   16798 C C    . GLY G  1 188 ? 4.39657   10.63674   15.41670  1.000 40.81917 ? 187 GLY G C    1 
ATOM   16799 O O    . GLY G  1 188 ? 4.32821   10.27589   16.60112  1.000 37.86624 ? 187 GLY G O    1 
ATOM   16800 N N    . TRP G  1 189 ? 3.57225   10.18806   14.47553  1.000 34.26916 ? 188 TRP G N    1 
ATOM   16801 C CA   . TRP G  1 189 ? 2.39275   9.39891    14.79023  1.000 32.98909 ? 188 TRP G CA   1 
ATOM   16802 C C    . TRP G  1 189 ? 2.51462   7.98751    14.21966  1.000 40.52321 ? 188 TRP G C    1 
ATOM   16803 O O    . TRP G  1 189 ? 2.62192   7.81052    12.99863  1.000 40.02997 ? 188 TRP G O    1 
ATOM   16804 C CB   . TRP G  1 189 ? 1.13546   10.10418   14.27382  1.000 36.06541 ? 188 TRP G CB   1 
ATOM   16805 C CG   . TRP G  1 189 ? 0.95883   11.41039   14.96180  1.000 39.24696 ? 188 TRP G CG   1 
ATOM   16806 C CD1  . TRP G  1 189 ? 1.59159   12.58117   14.67360  1.000 40.67006 ? 188 TRP G CD1  1 
ATOM   16807 C CD2  . TRP G  1 189 ? 0.17548   11.65713   16.13977  1.000 38.04055 ? 188 TRP G CD2  1 
ATOM   16808 N NE1  . TRP G  1 189 ? 1.22550   13.55103   15.57238  1.000 39.02408 ? 188 TRP G NE1  1 
ATOM   16809 C CE2  . TRP G  1 189 ? 0.35468   13.00967   16.48239  1.000 40.52427 ? 188 TRP G CE2  1 
ATOM   16810 C CE3  . TRP G  1 189 ? -0.67208  10.87073   16.92412  1.000 41.25338 ? 188 TRP G CE3  1 
ATOM   16811 C CZ2  . TRP G  1 189 ? -0.29191  13.60158   17.56928  1.000 37.15074 ? 188 TRP G CZ2  1 
ATOM   16812 C CZ3  . TRP G  1 189 ? -1.31368  11.46617   18.01826  1.000 39.89372 ? 188 TRP G CZ3  1 
ATOM   16813 C CH2  . TRP G  1 189 ? -1.11568  12.81713   18.32422  1.000 39.05234 ? 188 TRP G CH2  1 
ATOM   16814 N N    . ILE G  1 190 ? 2.47244   6.97700    15.09617  1.000 35.22696 ? 189 ILE G N    1 
ATOM   16815 C CA   . ILE G  1 190 ? 2.35963   5.58478    14.67225  1.000 34.30197 ? 189 ILE G CA   1 
ATOM   16816 C C    . ILE G  1 190 ? 0.89347   5.20826    14.80411  1.000 39.12173 ? 189 ILE G C    1 
ATOM   16817 O O    . ILE G  1 190 ? 0.31674   5.28720    15.90068  1.000 35.58637 ? 189 ILE G O    1 
ATOM   16818 C CB   . ILE G  1 190 ? 3.24531   4.65219    15.50597  1.000 33.60717 ? 189 ILE G CB   1 
ATOM   16819 C CG1  . ILE G  1 190 ? 4.71743   4.99027    15.30650  1.000 39.08917 ? 189 ILE G CG1  1 
ATOM   16820 C CG2  . ILE G  1 190 ? 3.02309   3.18644    15.12828  1.000 35.82551 ? 189 ILE G CG2  1 
ATOM   16821 C CD1  . ILE G  1 190 ? 5.26952   4.61422    13.92535  1.000 38.13383 ? 189 ILE G CD1  1 
ATOM   16822 N N    . LEU G  1 191 ? 0.26797   4.83166    13.68479  1.000 36.35613 ? 190 LEU G N    1 
ATOM   16823 C CA   . LEU G  1 191 ? -1.17806  4.64850    13.64975  1.000 37.17597 ? 190 LEU G CA   1 
ATOM   16824 C C    . LEU G  1 191 ? -1.52505  3.23806    13.17055  1.000 35.57406 ? 190 LEU G C    1 
ATOM   16825 O O    . LEU G  1 191 ? -0.64902  2.43605    12.85056  1.000 38.30744 ? 190 LEU G O    1 
ATOM   16826 C CB   . LEU G  1 191 ? -1.84317  5.71411    12.76744  1.000 34.01575 ? 190 LEU G CB   1 
ATOM   16827 C CG   . LEU G  1 191 ? -1.69598  7.15930    13.25894  1.000 34.92119 ? 190 LEU G CG   1 
ATOM   16828 C CD1  . LEU G  1 191 ? -2.35849  8.09988    12.28672  1.000 38.91654 ? 190 LEU G CD1  1 
ATOM   16829 C CD2  . LEU G  1 191 ? -2.26046  7.38754    14.68934  1.000 34.92733 ? 190 LEU G CD2  1 
ATOM   16830 N N    . GLY G  1 192 ? -2.81883  2.91268    13.17571  1.000 38.14561 ? 191 GLY G N    1 
ATOM   16831 C CA   . GLY G  1 192 ? -3.27177  1.59059    12.78330  1.000 39.77805 ? 191 GLY G CA   1 
ATOM   16832 C C    . GLY G  1 192 ? -3.22604  0.54203    13.88488  1.000 39.19380 ? 191 GLY G C    1 
ATOM   16833 O O    . GLY G  1 192 ? -3.46365  0.86053    15.05491  1.000 42.84118 ? 191 GLY G O    1 
ATOM   16834 N N    . GLU G  1 193 ? -2.90248  -0.70575   13.54655  1.000 39.16006 ? 192 GLU G N    1 
ATOM   16835 C CA   . GLU G  1 193 ? -2.85103  -1.76427   14.55610  1.000 41.07465 ? 192 GLU G CA   1 
ATOM   16836 C C    . GLU G  1 193 ? -1.68490  -1.58099   15.52882  1.000 38.46747 ? 192 GLU G C    1 
ATOM   16837 O O    . GLU G  1 193 ? -0.54969  -1.29795   15.13177  1.000 37.63202 ? 192 GLU G O    1 
ATOM   16838 C CB   . GLU G  1 193 ? -2.73968  -3.14482   13.89446  1.000 37.83180 ? 192 GLU G CB   1 
ATOM   16839 C CG   . GLU G  1 193 ? -2.64831  -4.30464   14.89282  1.000 43.81558 ? 192 GLU G CG   1 
ATOM   16840 C CD   . GLU G  1 193 ? -1.83089  -5.51280   14.39880  1.000 48.64955 ? 192 GLU G CD   1 
ATOM   16841 O OE1  . GLU G  1 193 ? -1.09214  -5.39753   13.38650  1.000 40.61508 ? 192 GLU G OE1  1 
ATOM   16842 O OE2  . GLU G  1 193 ? -1.88987  -6.58149   15.05381  1.000 43.35048 ? 192 GLU G OE2  1 
ATOM   16843 N N    . HIS G  1 194 ? -1.97300  -1.77638   16.81847  1.000 40.37476 ? 193 HIS G N    1 
ATOM   16844 C CA   . HIS G  1 194 ? -0.93888  -1.93094   17.83771  1.000 41.04891 ? 193 HIS G CA   1 
ATOM   16845 C C    . HIS G  1 194 ? -0.34046  -3.32312   17.67760  1.000 37.20314 ? 193 HIS G C    1 
ATOM   16846 O O    . HIS G  1 194 ? -0.58870  -4.23383   18.46643  1.000 35.10910 ? 193 HIS G O    1 
ATOM   16847 C CB   . HIS G  1 194 ? -1.49970  -1.76299   19.24888  1.000 38.79507 ? 193 HIS G CB   1 
ATOM   16848 C CG   . HIS G  1 194 ? -0.52345  -2.14210   20.32259  1.000 34.06335 ? 193 HIS G CG   1 
ATOM   16849 N ND1  . HIS G  1 194 ? 0.72587   -1.57086   20.41701  1.000 39.41135 ? 193 HIS G ND1  1 
ATOM   16850 C CD2  . HIS G  1 194 ? -0.57526  -3.09015   21.28865  1.000 34.30944 ? 193 HIS G CD2  1 
ATOM   16851 C CE1  . HIS G  1 194 ? 1.37819   -2.10322   21.43407  1.000 35.04010 ? 193 HIS G CE1  1 
ATOM   16852 N NE2  . HIS G  1 194 ? 0.61814   -3.04032   21.96869  1.000 34.43937 ? 193 HIS G NE2  1 
ATOM   16853 N N    . GLY G  1 195 ? 0.45844   -3.48540   16.62294  1.000 40.51108 ? 194 GLY G N    1 
ATOM   16854 C CA   . GLY G  1 195 ? 0.99456   -4.76998   16.19068  1.000 37.57187 ? 194 GLY G CA   1 
ATOM   16855 C C    . GLY G  1 195 ? 1.88836   -4.69055   14.95759  1.000 37.33573 ? 194 GLY G C    1 
ATOM   16856 O O    . GLY G  1 195 ? 2.51043   -3.65618   14.70445  1.000 37.90727 ? 194 GLY G O    1 
ATOM   16857 N N    . ASP G  1 196 ? 1.96488   -5.77035   14.17270  1.000 41.06553 ? 195 ASP G N    1 
ATOM   16858 C CA   . ASP G  1 196 ? 2.94197   -5.80288   13.08287  1.000 39.22877 ? 195 ASP G CA   1 
ATOM   16859 C C    . ASP G  1 196 ? 2.54552   -4.90235   11.91822  1.000 37.23672 ? 195 ASP G C    1 
ATOM   16860 O O    . ASP G  1 196 ? 3.40240   -4.56024   11.09182  1.000 43.37133 ? 195 ASP G O    1 
ATOM   16861 C CB   . ASP G  1 196 ? 3.14881   -7.25176   12.61355  1.000 40.46724 ? 195 ASP G CB   1 
ATOM   16862 C CG   . ASP G  1 196 ? 3.57519   -8.18483   13.76353  1.000 44.28685 ? 195 ASP G CG   1 
ATOM   16863 O OD1  . ASP G  1 196 ? 4.08899   -7.65929   14.77653  1.000 43.80396 ? 195 ASP G OD1  1 
ATOM   16864 O OD2  . ASP G  1 196 ? 3.39190   -9.42244   13.67389  1.000 37.94774 ? 195 ASP G OD2  1 
ATOM   16865 N N    . SER G  1 197 ? 1.27919   -4.49277   11.84283  1.000 40.69065 ? 196 SER G N    1 
ATOM   16866 C CA   . SER G  1 197 ? 0.77099   -3.71833   10.71696  1.000 43.32101 ? 196 SER G CA   1 
ATOM   16867 C C    . SER G  1 197 ? 0.65312   -2.23055   11.03374  1.000 43.46704 ? 196 SER G C    1 
ATOM   16868 O O    . SER G  1 197 ? -0.04416  -1.50336   10.31433  1.000 38.86780 ? 196 SER G O    1 
ATOM   16869 C CB   . SER G  1 197 ? -0.58257  -4.27465   10.25667  1.000 42.18899 ? 196 SER G CB   1 
ATOM   16870 O OG   . SER G  1 197 ? -1.66604  -3.81475   11.06603  1.000 43.55388 ? 196 SER G OG   1 
ATOM   16871 N N    . SER G  1 198 ? 1.31475   -1.75236   12.08718  1.000 38.04092 ? 197 SER G N    1 
ATOM   16872 C CA   . SER G  1 198 ? 1.20727   -0.32872   12.37537  1.000 40.95459 ? 197 SER G CA   1 
ATOM   16873 C C    . SER G  1 198 ? 1.78119   0.48228    11.21481  1.000 41.01930 ? 197 SER G C    1 
ATOM   16874 O O    . SER G  1 198 ? 2.64678   0.01650    10.46679  1.000 39.40808 ? 197 SER G O    1 
ATOM   16875 C CB   . SER G  1 198 ? 1.91246   0.03426    13.68791  1.000 34.99146 ? 197 SER G CB   1 
ATOM   16876 O OG   . SER G  1 198 ? 3.31623   -0.06318   13.59022  1.000 34.46233 ? 197 SER G OG   1 
ATOM   16877 N N    . VAL G  1 199 ? 1.27511   1.70435    11.07034  1.000 38.31378 ? 198 VAL G N    1 
ATOM   16878 C CA   . VAL G  1 199 ? 1.66735   2.63131    10.01505  1.000 37.60031 ? 198 VAL G CA   1 
ATOM   16879 C C    . VAL G  1 199 ? 2.43730   3.78847    10.63877  1.000 44.25356 ? 198 VAL G C    1 
ATOM   16880 O O    . VAL G  1 199 ? 2.00484   4.35780    11.65245  1.000 37.58169 ? 198 VAL G O    1 
ATOM   16881 C CB   . VAL G  1 199 ? 0.43900   3.15483    9.25632   1.000 41.50772 ? 198 VAL G CB   1 
ATOM   16882 C CG1  . VAL G  1 199 ? 0.83756   4.29749    8.34229   1.000 40.92576 ? 198 VAL G CG1  1 
ATOM   16883 C CG2  . VAL G  1 199 ? -0.22608  2.03297    8.46534   1.000 47.03880 ? 198 VAL G CG2  1 
ATOM   16884 N N    . ALA G  1 200 ? 3.56628   4.14963    10.02823  1.000 38.10389 ? 199 ALA G N    1 
ATOM   16885 C CA   . ALA G  1 200 ? 4.33212   5.32079    10.43803  1.000 38.79180 ? 199 ALA G CA   1 
ATOM   16886 C C    . ALA G  1 200 ? 3.94815   6.47912    9.52594   1.000 44.36028 ? 199 ALA G C    1 
ATOM   16887 O O    . ALA G  1 200 ? 4.09693   6.37858    8.30511   1.000 35.76074 ? 199 ALA G O    1 
ATOM   16888 C CB   . ALA G  1 200 ? 5.83434   5.05249    10.36942  1.000 37.74419 ? 199 ALA G CB   1 
ATOM   16889 N N    . VAL G  1 201 ? 3.44390   7.56922    10.09819  1.000 38.59597 ? 200 VAL G N    1 
ATOM   16890 C CA   . VAL G  1 201 ? 2.91549   8.67108    9.27127   1.000 42.25969 ? 200 VAL G CA   1 
ATOM   16891 C C    . VAL G  1 201 ? 4.08233   9.61457    9.01130   1.000 38.77465 ? 200 VAL G C    1 
ATOM   16892 O O    . VAL G  1 201 ? 4.22724   10.67756   9.61624   1.000 34.56365 ? 200 VAL G O    1 
ATOM   16893 C CB   . VAL G  1 201 ? 1.70872   9.35787    9.90591   1.000 40.43925 ? 200 VAL G CB   1 
ATOM   16894 C CG1  . VAL G  1 201 ? 1.27694   10.53448   9.04157   1.000 43.95370 ? 200 VAL G CG1  1 
ATOM   16895 C CG2  . VAL G  1 201 ? 0.56524   8.35147    10.05887  1.000 37.15322 ? 200 VAL G CG2  1 
ATOM   16896 N N    . TRP G  1 202 ? 4.91743   9.22699    8.03977   1.000 41.17220 ? 201 TRP G N    1 
ATOM   16897 C CA   . TRP G  1 202 ? 6.13266   9.97815    7.73282   1.000 42.69491 ? 201 TRP G CA   1 
ATOM   16898 C C    . TRP G  1 202 ? 5.84558   11.43826   7.42675   1.000 36.68540 ? 201 TRP G C    1 
ATOM   16899 O O    . TRP G  1 202 ? 6.65524   12.30389   7.76367   1.000 37.22822 ? 201 TRP G O    1 
ATOM   16900 C CB   . TRP G  1 202 ? 6.86502   9.33285    6.55368   1.000 40.27044 ? 201 TRP G CB   1 
ATOM   16901 C CG   . TRP G  1 202 ? 7.23608   7.92220    6.84539   1.000 39.96755 ? 201 TRP G CG   1 
ATOM   16902 C CD1  . TRP G  1 202 ? 6.76479   6.79144    6.21940   1.000 40.38781 ? 201 TRP G CD1  1 
ATOM   16903 C CD2  . TRP G  1 202 ? 8.14318   7.47104    7.85767   1.000 39.81464 ? 201 TRP G CD2  1 
ATOM   16904 N NE1  . TRP G  1 202 ? 7.33390   5.67151    6.78383   1.000 36.80993 ? 201 TRP G NE1  1 
ATOM   16905 C CE2  . TRP G  1 202 ? 8.18086   6.06436    7.79021   1.000 36.95517 ? 201 TRP G CE2  1 
ATOM   16906 C CE3  . TRP G  1 202 ? 8.93772   8.12253    8.80760   1.000 37.51110 ? 201 TRP G CE3  1 
ATOM   16907 C CZ2  . TRP G  1 202 ? 8.97423   5.30268    8.64235   1.000 41.04925 ? 201 TRP G CZ2  1 
ATOM   16908 C CZ3  . TRP G  1 202 ? 9.72316   7.36594    9.64374   1.000 39.66045 ? 201 TRP G CZ3  1 
ATOM   16909 C CH2  . TRP G  1 202 ? 9.73767   5.97215    9.55957   1.000 41.11416 ? 201 TRP G CH2  1 
ATOM   16910 N N    . SER G  1 203 ? 4.71507   11.73304   6.78083   1.000 37.81591 ? 202 SER G N    1 
ATOM   16911 C CA   . SER G  1 203 ? 4.43447   13.10269   6.36217   1.000 39.99566 ? 202 SER G CA   1 
ATOM   16912 C C    . SER G  1 203 ? 4.23196   14.05015   7.53821   1.000 42.28087 ? 202 SER G C    1 
ATOM   16913 O O    . SER G  1 203 ? 4.26599   15.27321   7.34618   1.000 35.86308 ? 202 SER G O    1 
ATOM   16914 C CB   . SER G  1 203 ? 3.19208   13.13486   5.48277   1.000 41.01533 ? 202 SER G CB   1 
ATOM   16915 O OG   . SER G  1 203 ? 2.21639   12.24555   5.99630   1.000 45.22880 ? 202 SER G OG   1 
ATOM   16916 N N    . GLY G  1 204 ? 4.00003   13.52655   8.73925   1.000 36.34520 ? 203 GLY G N    1 
ATOM   16917 C CA   . GLY G  1 204 ? 3.81237   14.40667   9.87214   1.000 35.62175 ? 203 GLY G CA   1 
ATOM   16918 C C    . GLY G  1 204 ? 5.01732   14.52174   10.77757  1.000 34.34830 ? 203 GLY G C    1 
ATOM   16919 O O    . GLY G  1 204 ? 5.03572   15.37648   11.66428  1.000 37.93985 ? 203 GLY G O    1 
ATOM   16920 N N    . VAL G  1 205 ? 6.02592   13.67088   10.58114  1.000 36.09435 ? 204 VAL G N    1 
ATOM   16921 C CA   . VAL G  1 205 ? 7.17053   13.66121   11.49084  1.000 38.29877 ? 204 VAL G CA   1 
ATOM   16922 C C    . VAL G  1 205 ? 7.88873   14.99856   11.40574  1.000 41.62620 ? 204 VAL G C    1 
ATOM   16923 O O    . VAL G  1 205 ? 8.39258   15.39013   10.34369  1.000 38.55490 ? 204 VAL G O    1 
ATOM   16924 C CB   . VAL G  1 205 ? 8.10085   12.48656   11.17470  1.000 38.41525 ? 204 VAL G CB   1 
ATOM   16925 C CG1  . VAL G  1 205 ? 9.39132   12.54784   12.02801  1.000 35.89344 ? 204 VAL G CG1  1 
ATOM   16926 C CG2  . VAL G  1 205 ? 7.36725   11.18453   11.41923  1.000 38.16641 ? 204 VAL G CG2  1 
ATOM   16927 N N    . ASN G  1 206 ? 7.93633   15.71757   12.52657  1.000 40.22116 ? 205 ASN G N    1 
ATOM   16928 C CA   . ASN G  1 206 ? 8.43863   17.08361   12.49803  1.000 34.35170 ? 205 ASN G CA   1 
ATOM   16929 C C    . ASN G  1 206 ? 8.98156   17.48977   13.85956  1.000 39.47634 ? 205 ASN G C    1 
ATOM   16930 O O    . ASN G  1 206 ? 8.46629   17.06677   14.90650  1.000 40.35642 ? 205 ASN G O    1 
ATOM   16931 C CB   . ASN G  1 206 ? 7.34003   18.05523   12.05043  1.000 35.98542 ? 205 ASN G CB   1 
ATOM   16932 C CG   . ASN G  1 206 ? 6.33572   18.34849   13.15732  1.000 40.87176 ? 205 ASN G CG   1 
ATOM   16933 O OD1  . ASN G  1 206 ? 6.52886   19.26555   13.95571  1.000 36.92718 ? 205 ASN G OD1  1 
ATOM   16934 N ND2  . ASN G  1 206 ? 5.25094   17.57667   13.19670  1.000 36.13277 ? 205 ASN G ND2  1 
ATOM   16935 N N    . VAL G  1 207 ? 10.04221  18.29409   13.82529  1.000 37.31663 ? 206 VAL G N    1 
ATOM   16936 C CA   . VAL G  1 207 ? 10.61581  18.95013   14.99906  1.000 38.40133 ? 206 VAL G CA   1 
ATOM   16937 C C    . VAL G  1 207 ? 10.42711  20.45648   14.83165  1.000 44.17489 ? 206 VAL G C    1 
ATOM   16938 O O    . VAL G  1 207 ? 10.79207  21.03289   13.78872  1.000 37.70734 ? 206 VAL G O    1 
ATOM   16939 C CB   . VAL G  1 207 ? 12.10042  18.57822   15.17900  1.000 36.30301 ? 206 VAL G CB   1 
ATOM   16940 C CG1  . VAL G  1 207 ? 12.73034  19.34015   16.32583  1.000 36.85537 ? 206 VAL G CG1  1 
ATOM   16941 C CG2  . VAL G  1 207 ? 12.24080  17.09403   15.40687  1.000 33.73081 ? 206 VAL G CG2  1 
ATOM   16942 N N    . ALA G  1 208 ? 9.83123   21.08999   15.84652  1.000 34.69945 ? 207 ALA G N    1 
ATOM   16943 C CA   . ALA G  1 208 ? 9.50953   22.52408   15.81215  1.000 35.14295 ? 207 ALA G CA   1 
ATOM   16944 C C    . ALA G  1 208 ? 8.70081   22.89890   14.57190  1.000 37.97228 ? 207 ALA G C    1 
ATOM   16945 O O    . ALA G  1 208 ? 8.74595   24.04239   14.10145  1.000 39.43474 ? 207 ALA G O    1 
ATOM   16946 C CB   . ALA G  1 208 ? 10.76785  23.38762   15.91164  1.000 36.82895 ? 207 ALA G CB   1 
ATOM   16947 N N    . GLY G  1 209 ? 7.91737   21.95354   14.05671  1.000 36.07743 ? 208 GLY G N    1 
ATOM   16948 C CA   . GLY G  1 209 ? 7.15842   22.18152   12.84917  1.000 37.07521 ? 208 GLY G CA   1 
ATOM   16949 C C    . GLY G  1 209 ? 7.93125   21.97407   11.56259  1.000 35.12747 ? 208 GLY G C    1 
ATOM   16950 O O    . GLY G  1 209 ? 7.34790   22.12688   10.48537  1.000 38.83026 ? 208 GLY G O    1 
ATOM   16951 N N    . VAL G  1 210 ? 9.21575   21.64038   11.64074  1.000 37.24870 ? 209 VAL G N    1 
ATOM   16952 C CA   . VAL G  1 210 ? 10.01925  21.35111   10.45726  1.000 39.71788 ? 209 VAL G CA   1 
ATOM   16953 C C    . VAL G  1 210 ? 9.72793   19.91802   10.01047  1.000 39.78120 ? 209 VAL G C    1 
ATOM   16954 O O    . VAL G  1 210 ? 10.12703  18.95124   10.66962  1.000 37.79812 ? 209 VAL G O    1 
ATOM   16955 C CB   . VAL G  1 210 ? 11.51113  21.53935   10.74132  1.000 42.59407 ? 209 VAL G CB   1 
ATOM   16956 C CG1  . VAL G  1 210 ? 12.34274  21.40387   9.46289   1.000 38.00588 ? 209 VAL G CG1  1 
ATOM   16957 C CG2  . VAL G  1 210 ? 11.78198  22.89166   11.43880  1.000 36.59785 ? 209 VAL G CG2  1 
ATOM   16958 N N    . SER G  1 211 ? 9.02471   19.77297   8.89508   1.000 34.14341 ? 210 SER G N    1 
ATOM   16959 C CA   . SER G  1 211 ? 8.82723   18.45361   8.29585   1.000 38.15239 ? 210 SER G CA   1 
ATOM   16960 C C    . SER G  1 211 ? 10.17371  17.81805   7.96795   1.000 41.52692 ? 210 SER G C    1 
ATOM   16961 O O    . SER G  1 211 ? 10.90427  18.32407   7.11014   1.000 41.88568 ? 210 SER G O    1 
ATOM   16962 C CB   . SER G  1 211 ? 7.97427   18.59716   7.03267   1.000 37.99336 ? 210 SER G CB   1 
ATOM   16963 O OG   . SER G  1 211 ? 7.98763   17.43220   6.22405   1.000 46.83179 ? 210 SER G OG   1 
ATOM   16964 N N    . LEU G  1 212 ? 10.50783  16.71079   8.64560   1.000 34.85585 ? 211 LEU G N    1 
ATOM   16965 C CA   . LEU G  1 212 ? 11.78371  16.05470   8.38529   1.000 40.25241 ? 211 LEU G CA   1 
ATOM   16966 C C    . LEU G  1 212 ? 11.80841  15.31158   7.05228   1.000 42.27574 ? 211 LEU G C    1 
ATOM   16967 O O    . LEU G  1 212 ? 12.90189  15.05223   6.53398   1.000 44.16635 ? 211 LEU G O    1 
ATOM   16968 C CB   . LEU G  1 212 ? 12.14548  15.07842   9.51620   1.000 42.01696 ? 211 LEU G CB   1 
ATOM   16969 C CG   . LEU G  1 212 ? 12.08837  15.70151   10.91253  1.000 37.68810 ? 211 LEU G CG   1 
ATOM   16970 C CD1  . LEU G  1 212 ? 12.52011  14.69538   11.93077  1.000 38.52931 ? 211 LEU G CD1  1 
ATOM   16971 C CD2  . LEU G  1 212 ? 12.96522  16.93558   10.98960  1.000 36.69896 ? 211 LEU G CD2  1 
ATOM   16972 N N    . GLN G  1 213 ? 10.64406  14.95679   6.50106   1.000 39.67360 ? 212 GLN G N    1 
ATOM   16973 C CA   . GLN G  1 213 ? 10.56448  14.36668   5.16775   1.000 44.77287 ? 212 GLN G CA   1 
ATOM   16974 C C    . GLN G  1 213 ? 10.72496  15.39888   4.04890   1.000 45.32052 ? 212 GLN G C    1 
ATOM   16975 O O    . GLN G  1 213 ? 10.78960  15.01782   2.86855   1.000 44.63425 ? 212 GLN G O    1 
ATOM   16976 C CB   . GLN G  1 213 ? 9.23213   13.63424   4.97842   1.000 40.76960 ? 212 GLN G CB   1 
ATOM   16977 C CG   . GLN G  1 213 ? 9.34654   12.47123   4.00809   1.000 44.75854 ? 212 GLN G CG   1 
ATOM   16978 C CD   . GLN G  1 213 ? 8.01087   11.91618   3.61904   1.000 39.35862 ? 212 GLN G CD   1 
ATOM   16979 O OE1  . GLN G  1 213 ? 7.00642   12.62294   3.59966   1.000 44.16733 ? 212 GLN G OE1  1 
ATOM   16980 N NE2  . GLN G  1 213 ? 7.96851   10.61607   3.40894   1.000 44.49892 ? 212 GLN G NE2  1 
ATOM   16981 N N    . GLU G  1 214 ? 10.77233  16.68243   4.39838   1.000 42.39439 ? 213 GLU G N    1 
ATOM   16982 C CA   . GLU G  1 214 ? 11.19962  17.72450   3.48229   1.000 50.90874 ? 213 GLU G CA   1 
ATOM   16983 C C    . GLU G  1 214 ? 12.72216  17.82656   3.41610   1.000 50.78868 ? 213 GLU G C    1 
ATOM   16984 O O    . GLU G  1 214 ? 13.27089  18.06166   2.33059   1.000 54.44353 ? 213 GLU G O    1 
ATOM   16985 C CB   . GLU G  1 214 ? 10.58608  19.06587   3.90510   1.000 49.48255 ? 213 GLU G CB   1 
ATOM   16986 C CG   . GLU G  1 214 ? 10.43620  20.10230   2.78496   1.000 55.58909 ? 213 GLU G CG   1 
ATOM   16987 C CD   . GLU G  1 214 ? 10.48490  21.52607   3.30579   1.000 54.41897 ? 213 GLU G CD   1 
ATOM   16988 O OE1  . GLU G  1 214 ? 9.69376   21.84508   4.22327   1.000 53.12296 ? 213 GLU G OE1  1 
ATOM   16989 O OE2  . GLU G  1 214 ? 11.27527  22.33032   2.77204   1.000 55.43997 ? 213 GLU G OE2  1 
ATOM   16990 N N    . LEU G  1 215 ? 13.41477  17.61931   4.54646   1.000 47.85160 ? 214 LEU G N    1 
ATOM   16991 C CA   . LEU G  1 215 ? 14.87383  17.54308   4.56590   1.000 52.07928 ? 214 LEU G CA   1 
ATOM   16992 C C    . LEU G  1 215 ? 15.40229  16.19800   4.09617   1.000 48.65944 ? 214 LEU G C    1 
ATOM   16993 O O    . LEU G  1 215 ? 16.51421  16.13762   3.55011   1.000 51.95197 ? 214 LEU G O    1 
ATOM   16994 C CB   . LEU G  1 215 ? 15.40895  17.80385   5.97404   1.000 47.76243 ? 214 LEU G CB   1 
ATOM   16995 C CG   . LEU G  1 215 ? 14.91703  19.07316   6.66049   1.000 47.32613 ? 214 LEU G CG   1 
ATOM   16996 C CD1  . LEU G  1 215 ? 15.44714  19.10676   8.08418   1.000 43.64945 ? 214 LEU G CD1  1 
ATOM   16997 C CD2  . LEU G  1 215 ? 15.32975  20.31179   5.87117   1.000 50.13926 ? 214 LEU G CD2  1 
ATOM   16998 N N    . ASN G  1 216 ? 14.64506  15.12262   4.32204   1.000 44.97024 ? 215 ASN G N    1 
ATOM   16999 C CA   . ASN G  1 216 ? 15.00184  13.77410   3.87986   1.000 51.95878 ? 215 ASN G CA   1 
ATOM   17000 C C    . ASN G  1 216 ? 13.79294  13.20821   3.14747   1.000 47.52536 ? 215 ASN G C    1 
ATOM   17001 O O    . ASN G  1 216 ? 13.02352  12.41148   3.70530   1.000 45.81506 ? 215 ASN G O    1 
ATOM   17002 C CB   . ASN G  1 216 ? 15.39260  12.87713   5.05889   1.000 56.84373 ? 215 ASN G CB   1 
ATOM   17003 C CG   . ASN G  1 216 ? 16.13820  11.61818   4.62695   1.000 57.63110 ? 215 ASN G CG   1 
ATOM   17004 O OD1  . ASN G  1 216 ? 15.56217  10.72546   3.99879   1.000 60.29749 ? 215 ASN G OD1  1 
ATOM   17005 N ND2  . ASN G  1 216 ? 17.41240  11.51629   5.01845   1.000 62.52326 ? 215 ASN G ND2  1 
ATOM   17006 N N    . PRO G  1 217 ? 13.61314  13.56645   1.87549   1.000 48.26662 ? 216 PRO G N    1 
ATOM   17007 C CA   . PRO G  1 217 ? 12.44526  13.07652   1.11730   1.000 48.50144 ? 216 PRO G CA   1 
ATOM   17008 C C    . PRO G  1 217 ? 12.41280  11.56212   0.92716   1.000 43.01858 ? 216 PRO G C    1 
ATOM   17009 O O    . PRO G  1 217 ? 11.35990  11.02592   0.56228   1.000 44.75523 ? 216 PRO G O    1 
ATOM   17010 C CB   . PRO G  1 217 ? 12.57702  13.81109   -0.22098  1.000 49.23785 ? 216 PRO G CB   1 
ATOM   17011 C CG   . PRO G  1 217 ? 13.49130  14.95542   0.05965   1.000 48.24178 ? 216 PRO G CG   1 
ATOM   17012 C CD   . PRO G  1 217 ? 14.46743  14.42752   1.05116   1.000 50.14789 ? 216 PRO G CD   1 
ATOM   17013 N N    . GLU G  1 218 ? 13.51805  10.86079   1.14515   1.000 42.56425 ? 217 GLU G N    1 
ATOM   17014 C CA   . GLU G  1 218 ? 13.49568  9.41052    1.05075   1.000 45.65311 ? 217 GLU G CA   1 
ATOM   17015 C C    . GLU G  1 218 ? 13.13436  8.74336    2.37795   1.000 49.99777 ? 217 GLU G C    1 
ATOM   17016 O O    . GLU G  1 218 ? 13.03241  7.51323    2.43758   1.000 42.86927 ? 217 GLU G O    1 
ATOM   17017 C CB   . GLU G  1 218 ? 14.85612  8.91430    0.54867   1.000 47.44047 ? 217 GLU G CB   1 
ATOM   17018 C CG   . GLU G  1 218 ? 15.16873  9.38162    -0.87529  1.000 53.71602 ? 217 GLU G CG   1 
ATOM   17019 C CD   . GLU G  1 218 ? 14.11802  8.94100    -1.89518  1.000 56.19424 ? 217 GLU G CD   1 
ATOM   17020 O OE1  . GLU G  1 218 ? 13.31049  9.78448    -2.34332  1.000 55.77810 ? 217 GLU G OE1  1 
ATOM   17021 O OE2  . GLU G  1 218 ? 14.09464  7.73323    -2.23489  1.000 56.44363 ? 217 GLU G OE2  1 
ATOM   17022 N N    . MET G  1 219 ? 12.90035  9.52774    3.42835   1.000 47.39228 ? 218 MET G N    1 
ATOM   17023 C CA   . MET G  1 219 ? 12.41876  8.97923    4.68961   1.000 48.87984 ? 218 MET G CA   1 
ATOM   17024 C C    . MET G  1 219 ? 11.16269  8.14603    4.45958   1.000 45.29105 ? 218 MET G C    1 
ATOM   17025 O O    . MET G  1 219 ? 10.17148  8.63545    3.90453   1.000 46.31242 ? 218 MET G O    1 
ATOM   17026 C CB   . MET G  1 219 ? 12.12819  10.11795   5.68078   1.000 45.32279 ? 218 MET G CB   1 
ATOM   17027 C CG   . MET G  1 219 ? 10.99599  9.81770    6.65285   1.000 49.81044 ? 218 MET G CG   1 
ATOM   17028 S SD   . MET G  1 219 ? 10.57880  11.25932   7.67311   1.000 43.50074 ? 218 MET G SD   1 
ATOM   17029 C CE   . MET G  1 219 ? 12.05329  11.40825   8.67141   1.000 44.90782 ? 218 MET G CE   1 
ATOM   17030 N N    . GLY G  1 220 ? 11.20356  6.88984    4.89521   1.000 46.48377 ? 219 GLY G N    1 
ATOM   17031 C CA   . GLY G  1 220 ? 10.09827  5.97529    4.74172   1.000 49.05430 ? 219 GLY G CA   1 
ATOM   17032 C C    . GLY G  1 220 ? 10.26581  4.97113    3.61807   1.000 53.05374 ? 219 GLY G C    1 
ATOM   17033 O O    . GLY G  1 220 ? 9.57875   3.93923    3.61836   1.000 52.33919 ? 219 GLY G O    1 
ATOM   17034 N N    . THR G  1 221 ? 11.15428  5.24545    2.66491   1.000 49.87454 ? 220 THR G N    1 
ATOM   17035 C CA   . THR G  1 221 ? 11.43090  4.34067    1.56117   1.000 48.13849 ? 220 THR G CA   1 
ATOM   17036 C C    . THR G  1 221 ? 12.58770  3.40612    1.91262   1.000 50.39534 ? 220 THR G C    1 
ATOM   17037 O O    . THR G  1 221 ? 13.32111  3.61081    2.88349   1.000 43.84677 ? 220 THR G O    1 
ATOM   17038 C CB   . THR G  1 221 ? 11.77882  5.11871    0.28228   1.000 50.30273 ? 220 THR G CB   1 
ATOM   17039 O OG1  . THR G  1 221 ? 13.16825  5.47612    0.30643   1.000 47.49588 ? 220 THR G OG1  1 
ATOM   17040 C CG2  . THR G  1 221 ? 10.92853  6.38314    0.13932   1.000 45.68315 ? 220 THR G CG2  1 
ATOM   17041 N N    . ASP G  1 222 ? 12.77025  2.38563    1.06902   1.000 54.06846 ? 221 ASP G N    1 
ATOM   17042 C CA   . ASP G  1 222 ? 13.88908  1.45997    1.19882   1.000 56.17552 ? 221 ASP G CA   1 
ATOM   17043 C C    . ASP G  1 222 ? 15.20485  2.03831    0.69692   1.000 53.75484 ? 221 ASP G C    1 
ATOM   17044 O O    . ASP G  1 222 ? 16.26074  1.43884    0.93085   1.000 49.43818 ? 221 ASP G O    1 
ATOM   17045 C CB   . ASP G  1 222 ? 13.57821  0.16729    0.44850   1.000 56.14359 ? 221 ASP G CB   1 
ATOM   17046 C CG   . ASP G  1 222 ? 12.18071  -0.33522   0.72929   1.000 63.15009 ? 221 ASP G CG   1 
ATOM   17047 O OD1  . ASP G  1 222 ? 11.85059  -0.54698   1.92283   1.000 58.63170 ? 221 ASP G OD1  1 
ATOM   17048 O OD2  . ASP G  1 222 ? 11.41003  -0.50143   -0.24322  1.000 67.58756 ? 221 ASP G OD2  1 
ATOM   17049 N N    . ASN G  1 223 ? 15.17151  3.18872    0.03203   1.000 56.89168 ? 222 ASN G N    1 
ATOM   17050 C CA   . ASN G  1 223 ? 16.39078  3.78967    -0.48338  1.000 57.87680 ? 222 ASN G CA   1 
ATOM   17051 C C    . ASN G  1 223 ? 16.71670  5.06954    0.26267   1.000 55.65751 ? 222 ASN G C    1 
ATOM   17052 O O    . ASN G  1 223 ? 16.77540  6.15667    -0.32309  1.000 55.00854 ? 222 ASN G O    1 
ATOM   17053 C CB   . ASN G  1 223 ? 16.25152  4.04013    -1.97490  1.000 54.63597 ? 222 ASN G CB   1 
ATOM   17054 C CG   . ASN G  1 223 ? 16.36308  2.77182    -2.75562  1.000 59.37601 ? 222 ASN G CG   1 
ATOM   17055 O OD1  . ASN G  1 223 ? 17.42655  2.15108    -2.79371  1.000 58.98063 ? 222 ASN G OD1  1 
ATOM   17056 N ND2  . ASN G  1 223 ? 15.25781  2.34379    -3.34657  1.000 61.54326 ? 222 ASN G ND2  1 
ATOM   17057 N N    . ASP G  1 224 ? 16.96143  4.93123    1.55609   1.000 56.29457 ? 223 ASP G N    1 
ATOM   17058 C CA   . ASP G  1 224 ? 17.11999  6.06327    2.45652   1.000 57.01132 ? 223 ASP G CA   1 
ATOM   17059 C C    . ASP G  1 224 ? 18.33810  5.78453    3.32557   1.000 59.63719 ? 223 ASP G C    1 
ATOM   17060 O O    . ASP G  1 224 ? 18.32052  4.86718    4.15352   1.000 67.40243 ? 223 ASP G O    1 
ATOM   17061 C CB   . ASP G  1 224 ? 15.83913  6.25889    3.27040   1.000 53.95666 ? 223 ASP G CB   1 
ATOM   17062 C CG   . ASP G  1 224 ? 16.05451  7.02773    4.54151   1.000 58.15277 ? 223 ASP G CG   1 
ATOM   17063 O OD1  . ASP G  1 224 ? 16.96995  7.87730    4.58067   1.000 61.41556 ? 223 ASP G OD1  1 
ATOM   17064 O OD2  . ASP G  1 224 ? 15.28245  6.78885    5.49791   1.000 56.47241 ? 223 ASP G OD2  1 
ATOM   17065 N N    . SER G  1 225 ? 19.40411  6.55704    3.11581   1.000 57.75707 ? 224 SER G N    1 
ATOM   17066 C CA   . SER G  1 225 ? 20.66728  6.32791    3.81016   1.000 64.62506 ? 224 SER G CA   1 
ATOM   17067 C C    . SER G  1 225 ? 20.56432  6.54467    5.31263   1.000 69.50253 ? 224 SER G C    1 
ATOM   17068 O O    . SER G  1 225 ? 21.48555  6.16353    6.04489   1.000 69.40967 ? 224 SER G O    1 
ATOM   17069 C CB   . SER G  1 225 ? 21.75006  7.24615    3.23992   1.000 71.97367 ? 224 SER G CB   1 
ATOM   17070 O OG   . SER G  1 225 ? 21.32176  8.60130    3.26009   1.000 74.79187 ? 224 SER G OG   1 
ATOM   17071 N N    . GLU G  1 226 ? 19.48651  7.16270    5.78493   1.000 65.82943 ? 225 GLU G N    1 
ATOM   17072 C CA   . GLU G  1 226 ? 19.25264  7.33825    7.20613   1.000 68.60248 ? 225 GLU G CA   1 
ATOM   17073 C C    . GLU G  1 226 ? 18.33295  6.26673    7.78269   1.000 66.96721 ? 225 GLU G C    1 
ATOM   17074 O O    . GLU G  1 226 ? 18.13623  6.22643    9.00263   1.000 65.42237 ? 225 GLU G O    1 
ATOM   17075 C CB   . GLU G  1 226 ? 18.67760  8.73873    7.46138   1.000 72.51939 ? 225 GLU G CB   1 
ATOM   17076 C CG   . GLU G  1 226 ? 19.71515  9.86147    7.35129   1.000 70.67191 ? 225 GLU G CG   1 
ATOM   17077 C CD   . GLU G  1 226 ? 20.15120  10.34982   8.71793   1.000 69.41696 ? 225 GLU G CD   1 
ATOM   17078 O OE1  . GLU G  1 226 ? 19.25027  10.63490   9.53021   1.000 67.55728 ? 225 GLU G OE1  1 
ATOM   17079 O OE2  . GLU G  1 226 ? 21.37547  10.43560   8.98762   1.000 68.13716 ? 225 GLU G OE2  1 
ATOM   17080 N N    . ASN G  1 227 ? 17.75811  5.41626    6.92992   1.000 65.20058 ? 226 ASN G N    1 
ATOM   17081 C CA   . ASN G  1 227 ? 17.09350  4.18129    7.34663   1.000 62.31648 ? 226 ASN G CA   1 
ATOM   17082 C C    . ASN G  1 227 ? 15.96694  4.43856    8.34315   1.000 55.42300 ? 226 ASN G C    1 
ATOM   17083 O O    . ASN G  1 227 ? 15.81626  3.72649    9.33838   1.000 54.75628 ? 226 ASN G O    1 
ATOM   17084 C CB   . ASN G  1 227 ? 18.11108  3.19119    7.91473   1.000 65.40891 ? 226 ASN G CB   1 
ATOM   17085 C CG   . ASN G  1 227 ? 19.23255  2.89371    6.93944   1.000 67.11100 ? 226 ASN G CG   1 
ATOM   17086 O OD1  . ASN G  1 227 ? 20.39501  3.21005    7.19705   1.000 67.84965 ? 226 ASN G OD1  1 
ATOM   17087 N ND2  . ASN G  1 227 ? 18.88750  2.28499    5.80707   1.000 69.32648 ? 226 ASN G ND2  1 
ATOM   17088 N N    . TRP G  1 228 ? 15.14608  5.44764    8.04905   1.000 51.83743 ? 227 TRP G N    1 
ATOM   17089 C CA   . TRP G  1 228 ? 14.01292  5.75142    8.92131   1.000 56.68340 ? 227 TRP G CA   1 
ATOM   17090 C C    . TRP G  1 228 ? 13.05018  4.56955    8.99733   1.000 52.07767 ? 227 TRP G C    1 
ATOM   17091 O O    . TRP G  1 228 ? 12.45070  4.28846    10.05745  1.000 47.22153 ? 227 TRP G O    1 
ATOM   17092 C CB   . TRP G  1 228 ? 13.29979  7.01335    8.41869   1.000 51.44593 ? 227 TRP G CB   1 
ATOM   17093 C CG   . TRP G  1 228 ? 13.85106  8.26194    9.03239   1.000 53.16573 ? 227 TRP G CG   1 
ATOM   17094 C CD1  . TRP G  1 228 ? 14.76152  9.11725    8.48441   1.000 57.50079 ? 227 TRP G CD1  1 
ATOM   17095 C CD2  . TRP G  1 228 ? 13.55141  8.77740    10.33696  1.000 56.57627 ? 227 TRP G CD2  1 
ATOM   17096 N NE1  . TRP G  1 228 ? 15.03351  10.14522   9.35752   1.000 56.53515 ? 227 TRP G NE1  1 
ATOM   17097 C CE2  . TRP G  1 228 ? 14.30703  9.95727    10.50480  1.000 60.94422 ? 227 TRP G CE2  1 
ATOM   17098 C CE3  . TRP G  1 228 ? 12.71138  8.36005    11.37469  1.000 55.08967 ? 227 TRP G CE3  1 
ATOM   17099 C CZ2  . TRP G  1 228 ? 14.24929  10.72466   11.67280  1.000 59.34492 ? 227 TRP G CZ2  1 
ATOM   17100 C CZ3  . TRP G  1 228 ? 12.65289  9.12947    12.54118  1.000 57.02931 ? 227 TRP G CZ3  1 
ATOM   17101 C CH2  . TRP G  1 228 ? 13.41686  10.29604   12.67362  1.000 53.12050 ? 227 TRP G CH2  1 
ATOM   17102 N N    . LYS G  1 229 ? 12.89110  3.86085    7.87429   1.000 46.53975 ? 228 LYS G N    1 
ATOM   17103 C CA   . LYS G  1 229 ? 12.05350  2.67509    7.87798   1.000 45.69695 ? 228 LYS G CA   1 
ATOM   17104 C C    . LYS G  1 229 ? 12.51704  1.69826    8.94094   1.000 45.84312 ? 228 LYS G C    1 
ATOM   17105 O O    . LYS G  1 229 ? 11.69164  1.02057    9.55824   1.000 42.09186 ? 228 LYS G O    1 
ATOM   17106 C CB   . LYS G  1 229 ? 12.05926  2.01604    6.50566   1.000 46.11735 ? 228 LYS G CB   1 
ATOM   17107 C CG   . LYS G  1 229 ? 10.72366  2.09485    5.80140   1.000 50.39568 ? 228 LYS G CG   1 
ATOM   17108 C CD   . LYS G  1 229 ? 10.77012  1.35604    4.47782   1.000 51.52153 ? 228 LYS G CD   1 
ATOM   17109 C CE   . LYS G  1 229 ? 10.86171  -0.14862   4.67613   1.000 54.01978 ? 228 LYS G CE   1 
ATOM   17110 N NZ   . LYS G  1 229 ? 10.05685  -0.85136   3.63688   1.000 56.17515 ? 228 LYS G NZ   1 
ATOM   17111 N N    . GLU G  1 230 ? 13.83346  1.62653    9.17447   1.000 44.16788 ? 229 GLU G N    1 
ATOM   17112 C CA   . GLU G  1 230 ? 14.36114  0.80791    10.25615  1.000 45.76476 ? 229 GLU G CA   1 
ATOM   17113 C C    . GLU G  1 230 ? 13.90429  1.31930    11.61957  1.000 45.90495 ? 229 GLU G C    1 
ATOM   17114 O O    . GLU G  1 230 ? 13.77642  0.52991    12.55933  1.000 41.66006 ? 229 GLU G O    1 
ATOM   17115 C CB   . GLU G  1 230 ? 15.88623  0.76699    10.20066  1.000 45.03188 ? 229 GLU G CB   1 
ATOM   17116 C CG   . GLU G  1 230 ? 16.44622  -0.56288   9.74574   1.000 53.29094 ? 229 GLU G CG   1 
ATOM   17117 C CD   . GLU G  1 230 ? 16.25042  -1.65817   10.77325  1.000 58.25219 ? 229 GLU G CD   1 
ATOM   17118 O OE1  . GLU G  1 230 ? 16.65521  -1.46644   11.94912  1.000 60.74930 ? 229 GLU G OE1  1 
ATOM   17119 O OE2  . GLU G  1 230 ? 15.68839  -2.71399   10.40196  1.000 55.57307 ? 229 GLU G OE2  1 
ATOM   17120 N N    . VAL G  1 231 ? 13.65340  2.62322    11.75751  1.000 43.35900 ? 230 VAL G N    1 
ATOM   17121 C CA   . VAL G  1 231 ? 13.07095  3.10641    13.01114  1.000 44.61595 ? 230 VAL G CA   1 
ATOM   17122 C C    . VAL G  1 231 ? 11.67991  2.52203    13.19718  1.000 41.80171 ? 230 VAL G C    1 
ATOM   17123 O O    . VAL G  1 231 ? 11.36777  1.93107    14.24291  1.000 39.60650 ? 230 VAL G O    1 
ATOM   17124 C CB   . VAL G  1 231 ? 13.03977  4.63990    13.05851  1.000 42.18309 ? 230 VAL G CB   1 
ATOM   17125 C CG1  . VAL G  1 231 ? 12.37075  5.09650    14.39550  1.000 42.63467 ? 230 VAL G CG1  1 
ATOM   17126 C CG2  . VAL G  1 231 ? 14.43237  5.17401    12.94404  1.000 38.81550 ? 230 VAL G CG2  1 
ATOM   17127 N N    . HIS G  1 232 ? 10.82507  2.66155    12.17610  1.000 38.64880 ? 231 HIS G N    1 
ATOM   17128 C CA   . HIS G  1 232 ? 9.52146   2.00464    12.26674  1.000 38.37079 ? 231 HIS G CA   1 
ATOM   17129 C C    . HIS G  1 232 ? 9.67169   0.51509    12.57042  1.000 39.01882 ? 231 HIS G C    1 
ATOM   17130 O O    . HIS G  1 232 ? 8.87064   -0.06552   13.31704  1.000 39.29290 ? 231 HIS G O    1 
ATOM   17131 C CB   . HIS G  1 232 ? 8.70341   2.20830    10.99336  1.000 37.92965 ? 231 HIS G CB   1 
ATOM   17132 C CG   . HIS G  1 232 ? 7.31918   1.63988    11.08274  1.000 39.20986 ? 231 HIS G CG   1 
ATOM   17133 N ND1  . HIS G  1 232 ? 6.52229   1.42548    9.98159   1.000 34.61035 ? 231 HIS G ND1  1 
ATOM   17134 C CD2  . HIS G  1 232 ? 6.59483   1.23184    12.15375  1.000 40.33351 ? 231 HIS G CD2  1 
ATOM   17135 C CE1  . HIS G  1 232 ? 5.36687   0.91544    10.36739  1.000 44.25909 ? 231 HIS G CE1  1 
ATOM   17136 N NE2  . HIS G  1 232 ? 5.38582   0.78379    11.68320  1.000 36.94373 ? 231 HIS G NE2  1 
ATOM   17137 N N    . LYS G  1 233 ? 10.69627  -0.12185   12.00379  1.000 41.62048 ? 232 LYS G N    1 
ATOM   17138 C CA   . LYS G  1 233 ? 10.93322  -1.53584   12.28739  1.000 45.92575 ? 232 LYS G CA   1 
ATOM   17139 C C    . LYS G  1 233 ? 11.22379  -1.75482   13.77086  1.000 39.72051 ? 232 LYS G C    1 
ATOM   17140 O O    . LYS G  1 233 ? 10.70070  -2.68406   14.38716  1.000 37.58699 ? 232 LYS G O    1 
ATOM   17141 C CB   . LYS G  1 233 ? 12.09060  -2.06482   11.43606  1.000 45.28923 ? 232 LYS G CB   1 
ATOM   17142 C CG   . LYS G  1 233 ? 11.87886  -3.46888   10.89258  1.000 48.59072 ? 232 LYS G CG   1 
ATOM   17143 C CD   . LYS G  1 233 ? 12.59593  -3.63964   9.54504   1.000 49.38492 ? 232 LYS G CD   1 
ATOM   17144 C CE   . LYS G  1 233 ? 12.12676  -2.61375   8.51798   1.000 50.50272 ? 232 LYS G CE   1 
ATOM   17145 N NZ   . LYS G  1 233 ? 12.29823  -3.04532   7.09426   1.000 54.97837 ? 232 LYS G NZ   1 
ATOM   17146 N N    . MET G  1 234 ? 12.11464  -0.95016   14.33676  1.000 40.34994 ? 233 MET G N    1 
ATOM   17147 C CA   . MET G  1 234 ? 12.38156  -1.04809   15.76708  1.000 44.83704 ? 233 MET G CA   1 
ATOM   17148 C C    . MET G  1 234 ? 11.10674  -0.85885   16.57989  1.000 37.79819 ? 233 MET G C    1 
ATOM   17149 O O    . MET G  1 234 ? 10.92061  -1.51616   17.60577  1.000 38.14374 ? 233 MET G O    1 
ATOM   17150 C CB   . MET G  1 234 ? 13.44171  -0.02798   16.18468  1.000 42.84857 ? 233 MET G CB   1 
ATOM   17151 C CG   . MET G  1 234 ? 14.72055  -0.07493   15.36251  1.000 47.88761 ? 233 MET G CG   1 
ATOM   17152 S SD   . MET G  1 234 ? 16.02267  0.99315    16.02761  1.000 58.90947 ? 233 MET G SD   1 
ATOM   17153 C CE   . MET G  1 234 ? 16.44634  0.13136    17.54214  1.000 56.03751 ? 233 MET G CE   1 
ATOM   17154 N N    . VAL G  1 235 ? 10.20619  0.00350    16.12199  1.000 37.45183 ? 234 VAL G N    1 
ATOM   17155 C CA   . VAL G  1 235 ? 8.95824   0.18260    16.85092  1.000 39.02974 ? 234 VAL G CA   1 
ATOM   17156 C C    . VAL G  1 235 ? 8.12912   -1.09325   16.80122  1.000 38.85301 ? 234 VAL G C    1 
ATOM   17157 O O    . VAL G  1 235 ? 7.55067   -1.51354   17.81302  1.000 35.21248 ? 234 VAL G O    1 
ATOM   17158 C CB   . VAL G  1 235 ? 8.18856   1.40655    16.32083  1.000 37.13432 ? 234 VAL G CB   1 
ATOM   17159 C CG1  . VAL G  1 235 ? 6.76641   1.43822    16.87149  1.000 33.79844 ? 234 VAL G CG1  1 
ATOM   17160 C CG2  . VAL G  1 235 ? 8.92450   2.68893    16.71816  1.000 37.10770 ? 234 VAL G CG2  1 
ATOM   17161 N N    . VAL G  1 236 ? 8.08728   -1.74836   15.63790  1.000 35.20262 ? 235 VAL G N    1 
ATOM   17162 C CA   . VAL G  1 236 ? 7.27662   -2.95659   15.49214  1.000 30.56187 ? 235 VAL G CA   1 
ATOM   17163 C C    . VAL G  1 236 ? 7.88944   -4.11598   16.26772  1.000 31.71263 ? 235 VAL G C    1 
ATOM   17164 O O    . VAL G  1 236 ? 7.17159   -4.94069   16.84927  1.000 37.05498 ? 235 VAL G O    1 
ATOM   17165 C CB   . VAL G  1 236 ? 7.09132   -3.30288   13.99601  1.000 37.82919 ? 235 VAL G CB   1 
ATOM   17166 C CG1  . VAL G  1 236 ? 6.73293   -4.77292   13.81234  1.000 35.74332 ? 235 VAL G CG1  1 
ATOM   17167 C CG2  . VAL G  1 236 ? 6.02969   -2.41895   13.37119  1.000 33.86442 ? 235 VAL G CG2  1 
ATOM   17168 N N    . GLU G  1 237 ? 9.21783   -4.19378   16.30057  1.000 30.22052 ? 236 GLU G N    1 
ATOM   17169 C CA   . GLU G  1 237 ? 9.90366   -5.29130   16.96171  1.000 37.41398 ? 236 GLU G CA   1 
ATOM   17170 C C    . GLU G  1 237 ? 10.08368  -5.07195   18.46493  1.000 35.83608 ? 236 GLU G C    1 
ATOM   17171 O O    . GLU G  1 237 ? 10.38033  -6.03556   19.17484  1.000 32.99065 ? 236 GLU G O    1 
ATOM   17172 C CB   . GLU G  1 237 ? 11.27814  -5.51512   16.33610  1.000 37.33814 ? 236 GLU G CB   1 
ATOM   17173 C CG   . GLU G  1 237 ? 11.25747  -6.00195   14.89150  1.000 41.73426 ? 236 GLU G CG   1 
ATOM   17174 C CD   . GLU G  1 237 ? 10.22071  -7.07696   14.66208  1.000 42.25499 ? 236 GLU G CD   1 
ATOM   17175 O OE1  . GLU G  1 237 ? 10.28117  -8.13506   15.33435  1.000 48.04923 ? 236 GLU G OE1  1 
ATOM   17176 O OE2  . GLU G  1 237 ? 9.33102   -6.86112   13.81789  1.000 43.00435 ? 236 GLU G OE2  1 
ATOM   17177 N N    . SER G  1 238 ? 9.92259   -3.83742   18.94563  1.000 38.97181 ? 237 SER G N    1 
ATOM   17178 C CA   . SER G  1 238 ? 10.34080  -3.50207   20.30185  1.000 36.83880 ? 237 SER G CA   1 
ATOM   17179 C C    . SER G  1 238 ? 9.71645   -4.44118   21.32533  1.000 38.11076 ? 237 SER G C    1 
ATOM   17180 O O    . SER G  1 238 ? 10.40667  -4.94804   22.21956  1.000 36.58829 ? 237 SER G O    1 
ATOM   17181 C CB   . SER G  1 238 ? 9.98510   -2.04497   20.60131  1.000 30.47506 ? 237 SER G CB   1 
ATOM   17182 O OG   . SER G  1 238 ? 8.58372   -1.85353   20.59183  1.000 33.94419 ? 237 SER G OG   1 
ATOM   17183 N N    . ALA G  1 239 ? 8.40837   -4.68225   21.21419  1.000 37.74978 ? 238 ALA G N    1 
ATOM   17184 C CA   . ALA G  1 239 ? 7.74281   -5.50876   22.21092  1.000 36.69574 ? 238 ALA G CA   1 
ATOM   17185 C C    . ALA G  1 239 ? 8.28398   -6.92678   22.18912  1.000 42.94935 ? 238 ALA G C    1 
ATOM   17186 O O    . ALA G  1 239 ? 8.45733   -7.53894   23.24453  1.000 41.16582 ? 238 ALA G O    1 
ATOM   17187 C CB   . ALA G  1 239 ? 6.22700   -5.50377   21.99724  1.000 36.78719 ? 238 ALA G CB   1 
ATOM   17188 N N    . TYR G  1 240 ? 8.57299   -7.46769   20.99484  1.000 42.21118 ? 239 TYR G N    1 
ATOM   17189 C CA   . TYR G  1 240 ? 9.14995   -8.80919   20.92852  1.000 42.16833 ? 239 TYR G CA   1 
ATOM   17190 C C    . TYR G  1 240 ? 10.53647  -8.84325   21.56512  1.000 37.69979 ? 239 TYR G C    1 
ATOM   17191 O O    . TYR G  1 240 ? 10.87693  -9.79398   22.27670  1.000 41.49820 ? 239 TYR G O    1 
ATOM   17192 C CB   . TYR G  1 240 ? 9.22659   -9.29923   19.47415  1.000 41.18109 ? 239 TYR G CB   1 
ATOM   17193 C CG   . TYR G  1 240 ? 7.91410   -9.31972   18.70367  1.000 40.04200 ? 239 TYR G CG   1 
ATOM   17194 C CD1  . TYR G  1 240 ? 6.94562   -10.27430  18.97294  1.000 36.71859 ? 239 TYR G CD1  1 
ATOM   17195 C CD2  . TYR G  1 240 ? 7.65803   -8.39591   17.68968  1.000 38.23251 ? 239 TYR G CD2  1 
ATOM   17196 C CE1  . TYR G  1 240 ? 5.75134   -10.31096  18.27460  1.000 34.57326 ? 239 TYR G CE1  1 
ATOM   17197 C CE2  . TYR G  1 240 ? 6.46072   -8.42762   16.98225  1.000 41.89646 ? 239 TYR G CE2  1 
ATOM   17198 C CZ   . TYR G  1 240 ? 5.50865   -9.39525   17.27716  1.000 40.34261 ? 239 TYR G CZ   1 
ATOM   17199 O OH   . TYR G  1 240 ? 4.30715   -9.46576   16.58060  1.000 36.27611 ? 239 TYR G OH   1 
ATOM   17200 N N    . GLU G  1 241 ? 11.35524  -7.82383   21.29863  1.000 36.85288 ? 240 GLU G N    1 
ATOM   17201 C CA   . GLU G  1 241 ? 12.70163  -7.77041   21.87256  1.000 38.07716 ? 240 GLU G CA   1 
ATOM   17202 C C    . GLU G  1 241 ? 12.65169  -7.68665   23.39443  1.000 40.25894 ? 240 GLU G C    1 
ATOM   17203 O O    . GLU G  1 241 ? 13.38445  -8.39906   24.09904  1.000 36.30379 ? 240 GLU G O    1 
ATOM   17204 C CB   . GLU G  1 241 ? 13.46227  -6.58127   21.29824  1.000 39.17671 ? 240 GLU G CB   1 
ATOM   17205 C CG   . GLU G  1 241 ? 13.43526  -6.55203   19.77118  1.000 45.27760 ? 240 GLU G CG   1 
ATOM   17206 C CD   . GLU G  1 241 ? 14.36269  -5.50727   19.19528  1.000 49.72711 ? 240 GLU G CD   1 
ATOM   17207 O OE1  . GLU G  1 241 ? 15.01357  -4.78770   19.99669  1.000 51.47144 ? 240 GLU G OE1  1 
ATOM   17208 O OE2  . GLU G  1 241 ? 14.44534  -5.41134   17.94623  1.000 50.83787 ? 240 GLU G OE2  1 
ATOM   17209 N N    . VAL G  1 242 ? 11.78806  -6.81368   23.91895  1.000 36.99323 ? 241 VAL G N    1 
ATOM   17210 C CA   . VAL G  1 242 ? 11.67038  -6.67678   25.36679  1.000 39.93303 ? 241 VAL G CA   1 
ATOM   17211 C C    . VAL G  1 242 ? 11.10274  -7.95249   25.97062  1.000 37.99217 ? 241 VAL G C    1 
ATOM   17212 O O    . VAL G  1 242 ? 11.57445  -8.41400   27.01008  1.000 41.68691 ? 241 VAL G O    1 
ATOM   17213 C CB   . VAL G  1 242 ? 10.82583  -5.44530   25.73358  1.000 35.25564 ? 241 VAL G CB   1 
ATOM   17214 C CG1  . VAL G  1 242 ? 10.55806  -5.42089   27.23559  1.000 35.97407 ? 241 VAL G CG1  1 
ATOM   17215 C CG2  . VAL G  1 242 ? 11.53174  -4.18596   25.29530  1.000 35.75377 ? 241 VAL G CG2  1 
ATOM   17216 N N    . ILE G  1 243 ? 10.11293  -8.57356   25.31511  1.000 42.72504 ? 242 ILE G N    1 
ATOM   17217 C CA   . ILE G  1 243 ? 9.58879   -9.84198   25.82176  1.000 42.13493 ? 242 ILE G CA   1 
ATOM   17218 C C    . ILE G  1 243 ? 10.69310  -10.88495  25.87761  1.000 43.74317 ? 242 ILE G C    1 
ATOM   17219 O O    . ILE G  1 243 ? 10.77968  -11.66444  26.83031  1.000 41.13607 ? 242 ILE G O    1 
ATOM   17220 C CB   . ILE G  1 243 ? 8.39987   -10.32913  24.96952  1.000 38.19477 ? 242 ILE G CB   1 
ATOM   17221 C CG1  . ILE G  1 243 ? 7.15153   -9.49315   25.22782  1.000 38.46858 ? 242 ILE G CG1  1 
ATOM   17222 C CG2  . ILE G  1 243 ? 8.08649   -11.78561  25.27085  1.000 43.02910 ? 242 ILE G CG2  1 
ATOM   17223 C CD1  . ILE G  1 243 ? 5.90864   -10.00683  24.52287  1.000 41.11454 ? 242 ILE G CD1  1 
ATOM   17224 N N    . LYS G  1 244 ? 11.54067  -10.93389  24.84405  1.000 42.64398 ? 243 LYS G N    1 
ATOM   17225 C CA   . LYS G  1 244 ? 12.62395  -11.90692  24.82387  1.000 43.61587 ? 243 LYS G CA   1 
ATOM   17226 C C    . LYS G  1 244 ? 13.63342  -11.63037  25.92525  1.000 41.06618 ? 243 LYS G C    1 
ATOM   17227 O O    . LYS G  1 244 ? 14.27643  -12.56187  26.42124  1.000 43.55443 ? 243 LYS G O    1 
ATOM   17228 C CB   . LYS G  1 244 ? 13.31305  -11.89657  23.44988  1.000 43.63383 ? 243 LYS G CB   1 
ATOM   17229 C CG   . LYS G  1 244 ? 14.45365  -12.90751  23.28858  1.000 47.17911 ? 243 LYS G CG   1 
ATOM   17230 C CD   . LYS G  1 244 ? 15.00517  -12.92082  21.84575  1.000 51.86946 ? 243 LYS G CD   1 
ATOM   17231 C CE   . LYS G  1 244 ? 16.53466  -12.92980  21.82741  1.000 55.16218 ? 243 LYS G CE   1 
ATOM   17232 N NZ   . LYS G  1 244 ? 17.14048  -11.92267  22.77012  1.000 54.91541 ? 243 LYS G NZ   1 
ATOM   17233 N N    . LEU G  1 245 ? 13.79221  -10.36136  26.31019  1.000 40.47635 ? 244 LEU G N    1 
ATOM   17234 C CA   . LEU G  1 245 ? 14.78362  -10.01301  27.32667  1.000 41.99927 ? 244 LEU G CA   1 
ATOM   17235 C C    . LEU G  1 245 ? 14.25263  -10.19040  28.75532  1.000 42.00476 ? 244 LEU G C    1 
ATOM   17236 O O    . LEU G  1 245 ? 14.91316  -10.81346  29.59338  1.000 43.37644 ? 244 LEU G O    1 
ATOM   17237 C CB   . LEU G  1 245 ? 15.26156  -8.58248   27.10775  1.000 42.50574 ? 244 LEU G CB   1 
ATOM   17238 C CG   . LEU G  1 245 ? 16.10447  -8.41326   25.84372  1.000 39.12395 ? 244 LEU G CG   1 
ATOM   17239 C CD1  . LEU G  1 245 ? 16.22896  -6.95707   25.46483  1.000 40.95655 ? 244 LEU G CD1  1 
ATOM   17240 C CD2  . LEU G  1 245 ? 17.45940  -9.03005   26.08215  1.000 41.53607 ? 244 LEU G CD2  1 
ATOM   17241 N N    . LYS G  1 246 ? 13.07492  -9.64722   29.06408  1.000 38.27389 ? 245 LYS G N    1 
ATOM   17242 C CA   . LYS G  1 246 ? 12.55744  -9.67361   30.43656  1.000 44.60390 ? 245 LYS G CA   1 
ATOM   17243 C C    . LYS G  1 246 ? 11.25867  -10.45902  30.59855  1.000 41.98181 ? 245 LYS G C    1 
ATOM   17244 O O    . LYS G  1 246 ? 10.76368  -10.58662  31.72961  1.000 45.16447 ? 245 LYS G O    1 
ATOM   17245 C CB   . LYS G  1 246 ? 12.37263  -8.23946   30.97635  1.000 38.46876 ? 245 LYS G CB   1 
ATOM   17246 C CG   . LYS G  1 246 ? 11.47985  -7.30603   30.14192  1.000 35.03149 ? 245 LYS G CG   1 
ATOM   17247 C CD   . LYS G  1 246 ? 11.22792  -5.98780   30.87688  1.000 33.19479 ? 245 LYS G CD   1 
ATOM   17248 C CE   . LYS G  1 246 ? 9.95949   -6.06321   31.76105  1.000 34.42057 ? 245 LYS G CE   1 
ATOM   17249 N NZ   . LYS G  1 246 ? 9.72562   -4.79310   32.53786  1.000 34.61455 ? 245 LYS G NZ   1 
ATOM   17250 N N    . GLY G  1 247 ? 10.68858  -10.98840  29.51258  1.000 39.16178 ? 246 GLY G N    1 
ATOM   17251 C CA   . GLY G  1 247 ? 9.56345   -11.89500  29.58795  1.000 37.91000 ? 246 GLY G CA   1 
ATOM   17252 C C    . GLY G  1 247 ? 8.21729   -11.26735  29.30912  1.000 37.09869 ? 246 GLY G C    1 
ATOM   17253 O O    . GLY G  1 247 ? 7.22314   -11.99357  29.17862  1.000 41.97246 ? 246 GLY G O    1 
ATOM   17254 N N    . TYR G  1 248 ? 8.16078   -9.95046   29.19328  1.000 38.84927 ? 247 TYR G N    1 
ATOM   17255 C CA   . TYR G  1 248 ? 6.92188   -9.19455   29.06683  1.000 35.63839 ? 247 TYR G CA   1 
ATOM   17256 C C    . TYR G  1 248 ? 7.35994   -7.74207   29.05969  1.000 28.89613 ? 247 TYR G C    1 
ATOM   17257 O O    . TYR G  1 248 ? 8.51510   -7.43454   29.35469  1.000 35.46864 ? 247 TYR G O    1 
ATOM   17258 C CB   . TYR G  1 248 ? 5.95332   -9.46680   30.22520  1.000 37.09886 ? 247 TYR G CB   1 
ATOM   17259 C CG   . TYR G  1 248 ? 6.61497   -9.17494   31.54074  1.000 32.49013 ? 247 TYR G CG   1 
ATOM   17260 C CD1  . TYR G  1 248 ? 6.61249   -7.89788   32.06386  1.000 33.97342 ? 247 TYR G CD1  1 
ATOM   17261 C CD2  . TYR G  1 248 ? 7.30950   -10.16785  32.22498  1.000 34.80920 ? 247 TYR G CD2  1 
ATOM   17262 C CE1  . TYR G  1 248 ? 7.24685   -7.61322   33.27652  1.000 36.50887 ? 247 TYR G CE1  1 
ATOM   17263 C CE2  . TYR G  1 248 ? 7.94783   -9.90380   33.42206  1.000 39.19079 ? 247 TYR G CE2  1 
ATOM   17264 C CZ   . TYR G  1 248 ? 7.91807   -8.62388   33.94446  1.000 39.61124 ? 247 TYR G CZ   1 
ATOM   17265 O OH   . TYR G  1 248 ? 8.56467   -8.35378   35.12848  1.000 38.81688 ? 247 TYR G OH   1 
ATOM   17266 N N    . THR G  1 249 ? 6.43860   -6.85268   28.73158  1.000 32.75659 ? 248 THR G N    1 
ATOM   17267 C CA   . THR G  1 249 ? 6.65664   -5.43180   28.94212  1.000 32.36052 ? 248 THR G CA   1 
ATOM   17268 C C    . THR G  1 249 ? 5.57284   -4.92787   29.88752  1.000 37.52844 ? 248 THR G C    1 
ATOM   17269 O O    . THR G  1 249 ? 4.50680   -5.54370   30.01059  1.000 34.45607 ? 248 THR G O    1 
ATOM   17270 C CB   . THR G  1 249 ? 6.63716   -4.63079   27.62574  1.000 32.89863 ? 248 THR G CB   1 
ATOM   17271 O OG1  . THR G  1 249 ? 5.28271   -4.29743   27.29693  1.000 33.21110 ? 248 THR G OG1  1 
ATOM   17272 C CG2  . THR G  1 249 ? 7.28287   -5.43376   26.47373  1.000 36.57502 ? 248 THR G CG2  1 
ATOM   17273 N N    . ASN G  1 250 ? 5.84894   -3.80219   30.56680  1.000 31.55721 ? 249 ASN G N    1 
ATOM   17274 C CA   . ASN G  1 250 ? 4.85531   -3.30042   31.50530  1.000 38.13307 ? 249 ASN G CA   1 
ATOM   17275 C C    . ASN G  1 250 ? 5.04162   -1.83762   31.90284  1.000 33.51155 ? 249 ASN G C    1 
ATOM   17276 O O    . ASN G  1 250 ? 4.04597   -1.12498   32.03366  1.000 31.86129 ? 249 ASN G O    1 
ATOM   17277 C CB   . ASN G  1 250 ? 4.81303   -4.19147   32.76743  1.000 36.49732 ? 249 ASN G CB   1 
ATOM   17278 C CG   . ASN G  1 250 ? 6.02750   -4.01838   33.65312  1.000 37.57373 ? 249 ASN G CG   1 
ATOM   17279 O OD1  . ASN G  1 250 ? 7.16357   -3.97407   33.17018  1.000 38.32768 ? 249 ASN G OD1  1 
ATOM   17280 N ND2  . ASN G  1 250 ? 5.79789   -3.96002   34.97388  1.000 40.28218 ? 249 ASN G ND2  1 
ATOM   17281 N N    . TRP G  1 251 ? 6.27754   -1.36594   32.10849  1.000 32.79797 ? 250 TRP G N    1 
ATOM   17282 C CA   . TRP G  1 251 ? 6.44128   0.00224    32.60657  1.000 37.12338 ? 250 TRP G CA   1 
ATOM   17283 C C    . TRP G  1 251 ? 5.96204   1.02921    31.57829  1.000 35.37785 ? 250 TRP G C    1 
ATOM   17284 O O    . TRP G  1 251 ? 5.16960   1.92804    31.90185  1.000 31.58695 ? 250 TRP G O    1 
ATOM   17285 C CB   . TRP G  1 251 ? 7.90071   0.26733    33.00117  1.000 32.94750 ? 250 TRP G CB   1 
ATOM   17286 C CG   . TRP G  1 251 ? 8.48365   -0.75217   33.92161  1.000 37.72432 ? 250 TRP G CG   1 
ATOM   17287 C CD1  . TRP G  1 251 ? 9.57719   -1.53517   33.69089  1.000 38.62309 ? 250 TRP G CD1  1 
ATOM   17288 C CD2  . TRP G  1 251 ? 8.00009   -1.10864   35.22707  1.000 35.89962 ? 250 TRP G CD2  1 
ATOM   17289 N NE1  . TRP G  1 251 ? 9.79878   -2.36075   34.77083  1.000 38.29886 ? 250 TRP G NE1  1 
ATOM   17290 C CE2  . TRP G  1 251 ? 8.84275   -2.11606   35.72448  1.000 38.28221 ? 250 TRP G CE2  1 
ATOM   17291 C CE3  . TRP G  1 251 ? 6.93360   -0.67576   36.01446  1.000 37.37519 ? 250 TRP G CE3  1 
ATOM   17292 C CZ2  . TRP G  1 251 ? 8.65075   -2.70240   36.98743  1.000 39.18926 ? 250 TRP G CZ2  1 
ATOM   17293 C CZ3  . TRP G  1 251 ? 6.74871   -1.25258   37.27578  1.000 39.33179 ? 250 TRP G CZ3  1 
ATOM   17294 C CH2  . TRP G  1 251 ? 7.60517   -2.24793   37.74534  1.000 35.90554 ? 250 TRP G CH2  1 
ATOM   17295 N N    . ALA G  1 252 ? 6.42261   0.90996    30.32587  1.000 31.92937 ? 251 ALA G N    1 
ATOM   17296 C CA   . ALA G  1 252 ? 6.08290   1.93485    29.33875  1.000 33.82782 ? 251 ALA G CA   1 
ATOM   17297 C C    . ALA G  1 252 ? 4.57746   2.02160    29.12695  1.000 32.93613 ? 251 ALA G C    1 
ATOM   17298 O O    . ALA G  1 252 ? 4.02111   3.12215    29.01532  1.000 33.28535 ? 251 ALA G O    1 
ATOM   17299 C CB   . ALA G  1 252 ? 6.80710   1.67168    28.01286  1.000 33.65354 ? 251 ALA G CB   1 
ATOM   17300 N N    . ILE G  1 253 ? 3.88949   0.87494    29.10149  1.000 34.58242 ? 252 ILE G N    1 
ATOM   17301 C CA   . ILE G  1 253 ? 2.44287   0.92297    28.91331  1.000 31.97728 ? 252 ILE G CA   1 
ATOM   17302 C C    . ILE G  1 253 ? 1.75223   1.48850    30.15011  1.000 33.59337 ? 252 ILE G C    1 
ATOM   17303 O O    . ILE G  1 253 ? 0.72433   2.15222    30.03661  1.000 32.11549 ? 252 ILE G O    1 
ATOM   17304 C CB   . ILE G  1 253 ? 1.89373   -0.46472   28.54693  1.000 34.41413 ? 252 ILE G CB   1 
ATOM   17305 C CG1  . ILE G  1 253 ? 0.35887   -0.41602   28.43928  1.000 30.77783 ? 252 ILE G CG1  1 
ATOM   17306 C CG2  . ILE G  1 253 ? 2.35930   -1.50729   29.59071  1.000 31.75643 ? 252 ILE G CG2  1 
ATOM   17307 C CD1  . ILE G  1 253 ? -0.20022  0.48778    27.30178  1.000 30.55386 ? 252 ILE G CD1  1 
ATOM   17308 N N    . GLY G  1 254 ? 2.27091   1.21681    31.35027  1.000 36.90023 ? 253 GLY G N    1 
ATOM   17309 C CA   . GLY G  1 254 ? 1.68304   1.83593    32.53060  1.000 36.22542 ? 253 GLY G CA   1 
ATOM   17310 C C    . GLY G  1 254 ? 1.74647   3.34854    32.44776  1.000 33.94072 ? 253 GLY G C    1 
ATOM   17311 O O    . GLY G  1 254 ? 0.76363   4.05353    32.72262  1.000 31.75757 ? 253 GLY G O    1 
ATOM   17312 N N    . LEU G  1 255 ? 2.90747   3.86717    32.03935  1.000 31.93763 ? 254 LEU G N    1 
ATOM   17313 C CA   . LEU G  1 255 ? 3.04458   5.31017    31.86681  1.000 33.13930 ? 254 LEU G CA   1 
ATOM   17314 C C    . LEU G  1 255 ? 2.11297   5.83758    30.77788  1.000 33.01995 ? 254 LEU G C    1 
ATOM   17315 O O    . LEU G  1 255 ? 1.45067   6.86718    30.95809  1.000 32.14299 ? 254 LEU G O    1 
ATOM   17316 C CB   . LEU G  1 255 ? 4.49992   5.64831    31.56021  1.000 36.92603 ? 254 LEU G CB   1 
ATOM   17317 C CG   . LEU G  1 255 ? 5.42479   5.34555    32.75016  1.000 35.32321 ? 254 LEU G CG   1 
ATOM   17318 C CD1  . LEU G  1 255 ? 6.88455   5.37859    32.33042  1.000 30.09131 ? 254 LEU G CD1  1 
ATOM   17319 C CD2  . LEU G  1 255 ? 5.17220   6.30719    33.90244  1.000 31.98155 ? 254 LEU G CD2  1 
ATOM   17320 N N    . SER G  1 256 ? 2.05637   5.15421    29.63216  1.000 37.38455 ? 255 SER G N    1 
ATOM   17321 C CA   . SER G  1 256 ? 1.13704   5.55588    28.57135  1.000 32.16490 ? 255 SER G CA   1 
ATOM   17322 C C    . SER G  1 256 ? -0.30710  5.60221    29.05582  1.000 30.43983 ? 255 SER G C    1 
ATOM   17323 O O    . SER G  1 256 ? -1.06013  6.54084    28.74119  1.000 30.54583 ? 255 SER G O    1 
ATOM   17324 C CB   . SER G  1 256 ? 1.22415   4.57944    27.40384  1.000 34.63553 ? 255 SER G CB   1 
ATOM   17325 O OG   . SER G  1 256 ? 0.01763   4.68493    26.67244  1.000 30.35566 ? 255 SER G OG   1 
ATOM   17326 N N    . VAL G  1 257 ? -0.73750  4.55359    29.76332  1.000 25.72039 ? 256 VAL G N    1 
ATOM   17327 C CA   . VAL G  1 257 ? -2.11977  4.50189    30.21347  1.000 30.51742 ? 256 VAL G CA   1 
ATOM   17328 C C    . VAL G  1 257 ? -2.39408  5.66215    31.15136  1.000 33.76387 ? 256 VAL G C    1 
ATOM   17329 O O    . VAL G  1 257 ? -3.42753  6.33833    31.04373  1.000 29.84873 ? 256 VAL G O    1 
ATOM   17330 C CB   . VAL G  1 257 ? -2.42280  3.14683    30.87891  1.000 36.71235 ? 256 VAL G CB   1 
ATOM   17331 C CG1  . VAL G  1 257 ? -3.69918  3.23067    31.71962  1.000 32.50802 ? 256 VAL G CG1  1 
ATOM   17332 C CG2  . VAL G  1 257 ? -2.55750  2.05901    29.82114  1.000 38.37707 ? 256 VAL G CG2  1 
ATOM   17333 N N    . ALA G  1 258 ? -1.45668  5.93522    32.06424  1.000 33.26400 ? 257 ALA G N    1 
ATOM   17334 C CA   . ALA G  1 258 ? -1.66413  7.04294    32.99914  1.000 33.74271 ? 257 ALA G CA   1 
ATOM   17335 C C    . ALA G  1 258 ? -1.75074  8.36624    32.25347  1.000 36.46119 ? 257 ALA G C    1 
ATOM   17336 O O    . ALA G  1 258 ? -2.53013  9.24945    32.62521  1.000 33.96249 ? 257 ALA G O    1 
ATOM   17337 C CB   . ALA G  1 258 ? -0.53520  7.07247    34.02796  1.000 31.80403 ? 257 ALA G CB   1 
ATOM   17338 N N    . ASP G  1 259 ? -0.93688  8.52248    31.20533  1.000 35.35947 ? 258 ASP G N    1 
ATOM   17339 C CA   . ASP G  1 259 ? -1.00987  9.71636    30.37306  1.000 34.55666 ? 258 ASP G CA   1 
ATOM   17340 C C    . ASP G  1 259 ? -2.42147  9.89894    29.82271  1.000 32.93079 ? 258 ASP G C    1 
ATOM   17341 O O    . ASP G  1 259 ? -2.99280  11.00233   29.88761  1.000 31.35595 ? 258 ASP G O    1 
ATOM   17342 C CB   . ASP G  1 259 ? 0.04731   9.59700    29.25854  1.000 35.33413 ? 258 ASP G CB   1 
ATOM   17343 C CG   . ASP G  1 259 ? -0.00917  10.72146   28.24004  1.000 40.44389 ? 258 ASP G CG   1 
ATOM   17344 O OD1  . ASP G  1 259 ? 0.08437   11.89714   28.63900  1.000 46.35473 ? 258 ASP G OD1  1 
ATOM   17345 O OD2  . ASP G  1 259 ? -0.10333  10.42070   27.02034  1.000 46.39245 ? 258 ASP G OD2  1 
ATOM   17346 N N    . LEU G  1 260 ? -3.01513  8.81328    29.30970  1.000 29.77872 ? 259 LEU G N    1 
ATOM   17347 C CA   . LEU G  1 260 ? -4.39591  8.89324    28.82632  1.000 27.30783 ? 259 LEU G CA   1 
ATOM   17348 C C    . LEU G  1 260 ? -5.36392  9.27609    29.95330  1.000 32.19552 ? 259 LEU G C    1 
ATOM   17349 O O    . LEU G  1 260 ? -6.20665  10.17576   29.80075  1.000 32.56873 ? 259 LEU G O    1 
ATOM   17350 C CB   . LEU G  1 260 ? -4.80655  7.56519    28.18907  1.000 26.51534 ? 259 LEU G CB   1 
ATOM   17351 C CG   . LEU G  1 260 ? -3.95959  7.06735    26.98777  1.000 31.57689 ? 259 LEU G CG   1 
ATOM   17352 C CD1  . LEU G  1 260 ? -4.53888  5.79431    26.43580  1.000 26.55397 ? 259 LEU G CD1  1 
ATOM   17353 C CD2  . LEU G  1 260 ? -3.84926  8.13426    25.89424  1.000 24.80084 ? 259 LEU G CD2  1 
ATOM   17354 N N    . ILE G  1 261 ? -5.26925  8.57716    31.08583  1.000 29.40095 ? 260 ILE G N    1 
ATOM   17355 C CA   . ILE G  1 261 ? -6.17744  8.83854    32.19458  1.000 33.26358 ? 260 ILE G CA   1 
ATOM   17356 C C    . ILE G  1 261 ? -6.10303  10.29768   32.60070  1.000 24.84942 ? 260 ILE G C    1 
ATOM   17357 O O    . ILE G  1 261 ? -7.12548  10.94485   32.77113  1.000 28.75792 ? 260 ILE G O    1 
ATOM   17358 C CB   . ILE G  1 261 ? -5.87838  7.90821    33.38191  1.000 31.98133 ? 260 ILE G CB   1 
ATOM   17359 C CG1  . ILE G  1 261 ? -6.36107  6.50521    33.07427  1.000 27.82650 ? 260 ILE G CG1  1 
ATOM   17360 C CG2  . ILE G  1 261 ? -6.58299  8.43943    34.64955  1.000 31.15853 ? 260 ILE G CG2  1 
ATOM   17361 C CD1  . ILE G  1 261 ? -5.76193  5.43744    33.97593  1.000 35.85461 ? 260 ILE G CD1  1 
ATOM   17362 N N    . GLU G  1 262 ? -4.89217  10.84735   32.69641  1.000 31.38315 ? 261 GLU G N    1 
ATOM   17363 C CA   . GLU G  1 262 ? -4.72460  12.25682   33.04041  1.000 35.52101 ? 261 GLU G CA   1 
ATOM   17364 C C    . GLU G  1 262 ? -5.43182  13.16562   32.04668  1.000 36.64209 ? 261 GLU G C    1 
ATOM   17365 O O    . GLU G  1 262 ? -6.13327  14.10401   32.44619  1.000 32.02007 ? 261 GLU G O    1 
ATOM   17366 C CB   . GLU G  1 262 ? -3.24020  12.62040   33.11702  1.000 36.18135 ? 261 GLU G CB   1 
ATOM   17367 C CG   . GLU G  1 262 ? -2.98229  14.05191   33.58569  1.000 35.27242 ? 261 GLU G CG   1 
ATOM   17368 C CD   . GLU G  1 262 ? -1.48711  14.37566   33.72573  1.000 44.97670 ? 261 GLU G CD   1 
ATOM   17369 O OE1  . GLU G  1 262 ? -0.65916  13.72615   33.04635  1.000 48.95164 ? 261 GLU G OE1  1 
ATOM   17370 O OE2  . GLU G  1 262 ? -1.13622  15.29465   34.49885  1.000 44.16812 ? 261 GLU G OE2  1 
ATOM   17371 N N    . SER G  1 263 ? -5.22607  12.93922   30.74105  1.000 27.69599 ? 262 SER G N    1 
ATOM   17372 C CA   . SER G  1 263 ? -5.95056  13.77864   29.78886  1.000 34.38040 ? 262 SER G CA   1 
ATOM   17373 C C    . SER G  1 263 ? -7.45446  13.73577   30.04754  1.000 33.04275 ? 262 SER G C    1 
ATOM   17374 O O    . SER G  1 263 ? -8.14767  14.75228   29.91848  1.000 30.20756 ? 262 SER G O    1 
ATOM   17375 C CB   . SER G  1 263 ? -5.65624  13.35050   28.34287  1.000 33.27880 ? 262 SER G CB   1 
ATOM   17376 O OG   . SER G  1 263 ? -4.34007  13.72045   27.97455  1.000 32.08335 ? 262 SER G OG   1 
ATOM   17377 N N    . MET G  1 264 ? -7.98804  12.55968   30.39028  1.000 31.98088 ? 263 MET G N    1 
ATOM   17378 C CA   . MET G  1 264 ? -9.44555  12.49163   30.52328  1.000 31.69811 ? 263 MET G CA   1 
ATOM   17379 C C    . MET G  1 264 ? -9.93604  13.07234   31.85381  1.000 35.62267 ? 263 MET G C    1 
ATOM   17380 O O    . MET G  1 264 ? -10.94027 13.79324   31.89039  1.000 35.84395 ? 263 MET G O    1 
ATOM   17381 C CB   . MET G  1 264 ? -9.93766  11.05207   30.35698  1.000 29.90501 ? 263 MET G CB   1 
ATOM   17382 C CG   . MET G  1 264 ? -9.68177  10.45791   28.94775  1.000 39.96074 ? 263 MET G CG   1 
ATOM   17383 S SD   . MET G  1 264 ? -10.49262 8.86353    28.63348  1.000 40.15930 ? 263 MET G SD   1 
ATOM   17384 C CE   . MET G  1 264 ? -9.24565  7.80860    29.36236  1.000 28.72038 ? 263 MET G CE   1 
ATOM   17385 N N    . LEU G  1 265 ? -9.26559  12.75509   32.95537  1.000 30.21991 ? 264 LEU G N    1 
ATOM   17386 C CA   . LEU G  1 265 ? -9.77685  13.17379   34.25837  1.000 38.59630 ? 264 LEU G CA   1 
ATOM   17387 C C    . LEU G  1 265 ? -9.57730  14.66002   34.49459  1.000 33.15914 ? 264 LEU G C    1 
ATOM   17388 O O    . LEU G  1 265 ? -10.33049 15.25793   35.26192  1.000 34.29845 ? 264 LEU G O    1 
ATOM   17389 C CB   . LEU G  1 265 ? -9.11602  12.36975   35.38113  1.000 37.31194 ? 264 LEU G CB   1 
ATOM   17390 C CG   . LEU G  1 265 ? -9.55539  10.91356   35.51901  1.000 35.36847 ? 264 LEU G CG   1 
ATOM   17391 C CD1  . LEU G  1 265 ? -8.96058  10.29763   36.79567  1.000 38.29626 ? 264 LEU G CD1  1 
ATOM   17392 C CD2  . LEU G  1 265 ? -11.07386 10.81963   35.49810  1.000 34.75946 ? 264 LEU G CD2  1 
ATOM   17393 N N    . LYS G  1 266 ? -8.59687  15.26990   33.83693  1.000 34.36044 ? 265 LYS G N    1 
ATOM   17394 C CA   . LYS G  1 266 ? -8.41934  16.70946   33.89845  1.000 32.99877 ? 265 LYS G CA   1 
ATOM   17395 C C    . LYS G  1 266 ? -9.16045  17.42670   32.78306  1.000 31.54893 ? 265 LYS G C    1 
ATOM   17396 O O    . LYS G  1 266 ? -9.10700  18.65387   32.71377  1.000 34.41747 ? 265 LYS G O    1 
ATOM   17397 C CB   . LYS G  1 266 ? -6.92299  17.04679   33.88406  1.000 33.67020 ? 265 LYS G CB   1 
ATOM   17398 C CG   . LYS G  1 266 ? -6.17053  16.37628   35.06992  1.000 35.82221 ? 265 LYS G CG   1 
ATOM   17399 C CD   . LYS G  1 266 ? -5.04162  17.24740   35.59820  1.000 35.35901 ? 265 LYS G CD   1 
ATOM   17400 C CE   . LYS G  1 266 ? -4.42150  16.69835   36.87207  1.000 41.97645 ? 265 LYS G CE   1 
ATOM   17401 N NZ   . LYS G  1 266 ? -4.79052  17.57192   38.04844  1.000 43.82860 ? 265 LYS G NZ   1 
ATOM   17402 N N    . ASN G  1 267 ? -9.86944  16.68972   31.92622  1.000 34.18429 ? 266 ASN G N    1 
ATOM   17403 C CA   . ASN G  1 267 ? -10.68751 17.28280   30.87638  1.000 32.47489 ? 266 ASN G CA   1 
ATOM   17404 C C    . ASN G  1 267 ? -9.85037  18.16151   29.93989  1.000 31.59861 ? 266 ASN G C    1 
ATOM   17405 O O    . ASN G  1 267 ? -10.29817 19.21467   29.48230  1.000 31.54092 ? 266 ASN G O    1 
ATOM   17406 C CB   . ASN G  1 267 ? -11.85077 18.06918   31.48549  1.000 32.30672 ? 266 ASN G CB   1 
ATOM   17407 C CG   . ASN G  1 267 ? -13.00203 18.29216   30.49369  1.000 36.70921 ? 266 ASN G CG   1 
ATOM   17408 O OD1  . ASN G  1 267 ? -13.32981 17.42200   29.67128  1.000 30.60741 ? 266 ASN G OD1  1 
ATOM   17409 N ND2  . ASN G  1 267 ? -13.62497 19.45995   30.58242  1.000 29.82157 ? 266 ASN G ND2  1 
ATOM   17410 N N    . LEU G  1 268 ? -8.62259  17.71954   29.64865  1.000 31.06513 ? 267 LEU G N    1 
ATOM   17411 C CA   . LEU G  1 268 ? -7.67465  18.51267   28.86426  1.000 32.52080 ? 267 LEU G CA   1 
ATOM   17412 C C    . LEU G  1 268 ? -7.94828  18.51712   27.35596  1.000 34.22769 ? 267 LEU G C    1 
ATOM   17413 O O    . LEU G  1 268 ? -7.45456  19.40799   26.65879  1.000 32.54596 ? 267 LEU G O    1 
ATOM   17414 C CB   . LEU G  1 268 ? -6.25007  18.01270   29.09102  1.000 30.71272 ? 267 LEU G CB   1 
ATOM   17415 C CG   . LEU G  1 268 ? -5.89868  17.95117   30.58226  1.000 32.40803 ? 267 LEU G CG   1 
ATOM   17416 C CD1  . LEU G  1 268 ? -4.60767  17.16420   30.73662  1.000 33.37844 ? 267 LEU G CD1  1 
ATOM   17417 C CD2  . LEU G  1 268 ? -5.77551  19.35061   31.18068  1.000 30.17561 ? 267 LEU G CD2  1 
ATOM   17418 N N    . SER G  1 269 ? -8.69894  17.56138   26.82171  1.000 35.48683 ? 268 SER G N    1 
ATOM   17419 C CA   . SER G  1 269 ? -8.87022  17.48851   25.36198  1.000 34.43247 ? 268 SER G CA   1 
ATOM   17420 C C    . SER G  1 269 ? -7.51541  17.51273   24.67398  1.000 32.55810 ? 268 SER G C    1 
ATOM   17421 O O    . SER G  1 269 ? -7.22908  18.36361   23.82652  1.000 38.09934 ? 268 SER G O    1 
ATOM   17422 C CB   . SER G  1 269 ? -9.74252  18.62841   24.84469  1.000 29.55174 ? 268 SER G CB   1 
ATOM   17423 O OG   . SER G  1 269 ? -11.11426 18.30989   24.93690  1.000 32.76757 ? 268 SER G OG   1 
ATOM   17424 N N    . ARG G  1 270 ? -6.64554  16.60543   25.08493  1.000 36.12487 ? 269 ARG G N    1 
ATOM   17425 C CA   . ARG G  1 270 ? -5.39098  16.46910   24.36492  1.000 37.54506 ? 269 ARG G CA   1 
ATOM   17426 C C    . ARG G  1 270 ? -5.53690  15.34708   23.35292  1.000 35.71161 ? 269 ARG G C    1 
ATOM   17427 O O    . ARG G  1 270 ? -6.46985  14.54656   23.41182  1.000 34.68226 ? 269 ARG G O    1 
ATOM   17428 C CB   . ARG G  1 270 ? -4.20383  16.18987   25.28874  1.000 35.03996 ? 269 ARG G CB   1 
ATOM   17429 C CG   . ARG G  1 270 ? -3.94373  17.24542   26.32583  1.000 35.67083 ? 269 ARG G CG   1 
ATOM   17430 C CD   . ARG G  1 270 ? -2.54769  17.08593   26.86867  1.000 33.75741 ? 269 ARG G CD   1 
ATOM   17431 N NE   . ARG G  1 270 ? -2.51595  16.22936   28.04758  1.000 45.39136 ? 269 ARG G NE   1 
ATOM   17432 C CZ   . ARG G  1 270 ? -1.68289  15.20602   28.20504  1.000 48.79963 ? 269 ARG G CZ   1 
ATOM   17433 N NH1  . ARG G  1 270 ? -0.78089  14.89913   27.27519  1.000 46.21292 ? 269 ARG G NH1  1 
ATOM   17434 N NH2  . ARG G  1 270 ? -1.76776  14.46150   29.31066  1.000 36.30623 ? 269 ARG G NH2  1 
ATOM   17435 N N    . ILE G  1 271 ? -4.60409  15.29377   22.41733  1.000 33.55451 ? 270 ILE G N    1 
ATOM   17436 C CA   . ILE G  1 271 ? -4.70549  14.36768   21.30226  1.000 31.50284 ? 270 ILE G CA   1 
ATOM   17437 C C    . ILE G  1 271 ? -3.74207  13.21181   21.51665  1.000 30.22945 ? 270 ILE G C    1 
ATOM   17438 O O    . ILE G  1 271 ? -2.54232  13.41525   21.72429  1.000 33.57213 ? 270 ILE G O    1 
ATOM   17439 C CB   . ILE G  1 271 ? -4.44606  15.07934   19.96497  1.000 37.39887 ? 270 ILE G CB   1 
ATOM   17440 C CG1  . ILE G  1 271 ? -5.39634  16.27438   19.81830  1.000 35.75302 ? 270 ILE G CG1  1 
ATOM   17441 C CG2  . ILE G  1 271 ? -4.60236  14.08579   18.81640  1.000 33.60812 ? 270 ILE G CG2  1 
ATOM   17442 C CD1  . ILE G  1 271 ? -5.05849  17.19611   18.63536  1.000 33.53758 ? 270 ILE G CD1  1 
ATOM   17443 N N    . HIS G  1 272 ? -4.27022  11.99407   21.43585  1.000 34.75348 ? 271 HIS G N    1 
ATOM   17444 C CA   . HIS G  1 272 ? -3.52370  10.76484   21.63791  1.000 34.24858 ? 271 HIS G CA   1 
ATOM   17445 C C    . HIS G  1 272 ? -3.79840  9.77099    20.51218  1.000 31.04494 ? 271 HIS G C    1 
ATOM   17446 O O    . HIS G  1 272 ? -4.93663  9.66150    20.03775  1.000 29.65776 ? 271 HIS G O    1 
ATOM   17447 C CB   . HIS G  1 272 ? -3.89990  10.13169   22.99064  1.000 34.47480 ? 271 HIS G CB   1 
ATOM   17448 C CG   . HIS G  1 272 ? -3.62686  11.01567   24.17703  1.000 34.79062 ? 271 HIS G CG   1 
ATOM   17449 N ND1  . HIS G  1 272 ? -2.44329  10.97223   24.88492  1.000 32.85054 ? 271 HIS G ND1  1 
ATOM   17450 C CD2  . HIS G  1 272 ? -4.39296  11.95623   24.78320  1.000 32.49288 ? 271 HIS G CD2  1 
ATOM   17451 C CE1  . HIS G  1 272 ? -2.49279  11.85249   25.87362  1.000 36.96895 ? 271 HIS G CE1  1 
ATOM   17452 N NE2  . HIS G  1 272 ? -3.66258  12.46713   25.82920  1.000 32.97010 ? 271 HIS G NE2  1 
ATOM   17453 N N    . PRO G  1 273 ? -2.80046  9.02154    20.07688  1.000 31.70318 ? 272 PRO G N    1 
ATOM   17454 C CA   . PRO G  1 273 ? -3.08125  7.95212    19.09763  1.000 36.30464 ? 272 PRO G CA   1 
ATOM   17455 C C    . PRO G  1 273 ? -3.68788  6.72810    19.77771  1.000 35.98208 ? 272 PRO G C    1 
ATOM   17456 O O    . PRO G  1 273 ? -2.97894  5.87274    20.31701  1.000 34.40342 ? 272 PRO G O    1 
ATOM   17457 C CB   . PRO G  1 273 ? -1.70974  7.66368    18.46636  1.000 32.11853 ? 272 PRO G CB   1 
ATOM   17458 C CG   . PRO G  1 273 ? -0.68158  8.21788    19.45056  1.000 33.31399 ? 272 PRO G CG   1 
ATOM   17459 C CD   . PRO G  1 273 ? -1.37099  9.12650    20.42724  1.000 30.43095 ? 272 PRO G CD   1 
ATOM   17460 N N    . VAL G  1 274 ? -5.01770  6.64786    19.77630  1.000 33.52979 ? 273 VAL G N    1 
ATOM   17461 C CA   . VAL G  1 274 ? -5.69721  5.58425    20.49799  1.000 35.70432 ? 273 VAL G CA   1 
ATOM   17462 C C    . VAL G  1 274 ? -6.66181  4.89215    19.55694  1.000 40.03037 ? 273 VAL G C    1 
ATOM   17463 O O    . VAL G  1 274 ? -7.01284  5.41180    18.48993  1.000 37.63336 ? 273 VAL G O    1 
ATOM   17464 C CB   . VAL G  1 274 ? -6.44079  6.09053    21.75109  1.000 39.31138 ? 273 VAL G CB   1 
ATOM   17465 C CG1  . VAL G  1 274 ? -5.43773  6.65894    22.74328  1.000 35.90668 ? 273 VAL G CG1  1 
ATOM   17466 C CG2  . VAL G  1 274 ? -7.49072  7.10876    21.36078  1.000 37.51295 ? 273 VAL G CG2  1 
ATOM   17467 N N    . SER G  1 275 ? -7.06287  3.68446    19.96373  1.000 35.31687 ? 274 SER G N    1 
ATOM   17468 C CA   . SER G  1 275 ? -7.89486  2.83780    19.12194  1.000 40.82687 ? 274 SER G CA   1 
ATOM   17469 C C    . SER G  1 275 ? -9.34687  3.27760    19.21589  1.000 41.55434 ? 274 SER G C    1 
ATOM   17470 O O    . SER G  1 275 ? -9.92795  3.29802    20.30855  1.000 38.22927 ? 274 SER G O    1 
ATOM   17471 C CB   . SER G  1 275 ? -7.76517  1.37050    19.51166  1.000 42.83904 ? 274 SER G CB   1 
ATOM   17472 O OG   . SER G  1 275 ? -8.29878  0.56635    18.46132  1.000 46.48834 ? 274 SER G OG   1 
ATOM   17473 N N    . THR G  1 276 ? -9.92731  3.64244    18.07102  1.000 42.98230 ? 275 THR G N    1 
ATOM   17474 C CA   . THR G  1 276 ? -11.35130 3.92457    17.98540  1.000 38.08684 ? 275 THR G CA   1 
ATOM   17475 C C    . THR G  1 276 ? -11.93907 3.22542    16.75366  1.000 36.74113 ? 275 THR G C    1 
ATOM   17476 O O    . THR G  1 276 ? -11.22970 2.58172    15.96991  1.000 36.01735 ? 275 THR G O    1 
ATOM   17477 C CB   . THR G  1 276 ? -11.61338 5.43827    17.99450  1.000 37.88327 ? 275 THR G CB   1 
ATOM   17478 O OG1  . THR G  1 276 ? -13.00909 5.67948    18.19807  1.000 42.69644 ? 275 THR G OG1  1 
ATOM   17479 C CG2  . THR G  1 276 ? -11.14894 6.11646    16.68942  1.000 31.49754 ? 275 THR G CG2  1 
ATOM   17480 N N    . MET G  1 277 ? -13.26509 3.28794    16.64060  1.000 36.43900 ? 276 MET G N    1 
ATOM   17481 C CA   . MET G  1 277 ? -14.00611 2.62728    15.56754  1.000 39.34332 ? 276 MET G CA   1 
ATOM   17482 C C    . MET G  1 277 ? -13.95019 3.51385    14.31795  1.000 37.65403 ? 276 MET G C    1 
ATOM   17483 O O    . MET G  1 277 ? -14.49855 4.62007    14.31001  1.000 37.52716 ? 276 MET G O    1 
ATOM   17484 C CB   . MET G  1 277 ? -15.44140 2.37240    16.03427  1.000 38.76945 ? 276 MET G CB   1 
ATOM   17485 C CG   . MET G  1 277 ? -16.30931 1.43982    15.15873  1.000 44.10887 ? 276 MET G CG   1 
ATOM   17486 S SD   . MET G  1 277 ? -16.65451 2.05663    13.49156  1.000 48.64700 ? 276 MET G SD   1 
ATOM   17487 C CE   . MET G  1 277 ? -17.93389 3.26624    13.76994  1.000 37.05121 ? 276 MET G CE   1 
ATOM   17488 N N    . VAL G  1 278 ? -13.29771 3.03370    13.26000  1.000 43.52768 ? 277 VAL G N    1 
ATOM   17489 C CA   . VAL G  1 278 ? -12.90604 3.88737    12.13719  1.000 41.16146 ? 277 VAL G CA   1 
ATOM   17490 C C    . VAL G  1 278 ? -13.74522 3.63912    10.89207  1.000 45.98280 ? 277 VAL G C    1 
ATOM   17491 O O    . VAL G  1 278 ? -13.39898 4.13982    9.80938   1.000 47.12102 ? 277 VAL G O    1 
ATOM   17492 C CB   . VAL G  1 278 ? -11.41006 3.74232    11.81940  1.000 38.15486 ? 277 VAL G CB   1 
ATOM   17493 C CG1  . VAL G  1 278 ? -10.57796 4.02547    13.07096  1.000 42.10820 ? 277 VAL G CG1  1 
ATOM   17494 C CG2  . VAL G  1 278 ? -11.08732 2.35411    11.25100  1.000 39.30348 ? 277 VAL G CG2  1 
ATOM   17495 N N    . LYS G  1 279 ? -14.85292 2.91054    11.00860  1.000 40.30368 ? 278 LYS G N    1 
ATOM   17496 C CA   . LYS G  1 279 ? -15.68911 2.67620    9.84214   1.000 45.90708 ? 278 LYS G CA   1 
ATOM   17497 C C    . LYS G  1 279 ? -16.00597 3.98178    9.12663   1.000 48.12168 ? 278 LYS G C    1 
ATOM   17498 O O    . LYS G  1 279 ? -16.31737 4.99910    9.75142   1.000 45.40168 ? 278 LYS G O    1 
ATOM   17499 C CB   . LYS G  1 279 ? -16.99456 1.98275    10.22674  1.000 50.97338 ? 278 LYS G CB   1 
ATOM   17500 C CG   . LYS G  1 279 ? -17.79190 1.52129    8.99767   1.000 45.27984 ? 278 LYS G CG   1 
ATOM   17501 C CD   . LYS G  1 279 ? -19.28455 1.73125    9.20035   1.000 51.24774 ? 278 LYS G CD   1 
ATOM   17502 C CE   . LYS G  1 279 ? -19.57846 3.01887    10.00917  1.000 59.66160 ? 278 LYS G CE   1 
ATOM   17503 N NZ   . LYS G  1 279 ? -20.92029 3.62576    9.70126   1.000 58.78083 ? 278 LYS G NZ   1 
ATOM   17504 N N    . GLY G  1 280 ? -15.93458 3.93972    7.79914   1.000 48.63093 ? 279 GLY G N    1 
ATOM   17505 C CA   . GLY G  1 280 ? -16.21412 5.12799    7.02084   1.000 46.49589 ? 279 GLY G CA   1 
ATOM   17506 C C    . GLY G  1 280 ? -15.09311 6.13488    7.02330   1.000 48.00656 ? 279 GLY G C    1 
ATOM   17507 O O    . GLY G  1 280 ? -15.33870 7.32969    6.84797   1.000 56.76935 ? 279 GLY G O    1 
ATOM   17508 N N    . MET G  1 281 ? -13.86142 5.68030    7.21786   1.000 48.63838 ? 280 MET G N    1 
ATOM   17509 C CA   . MET G  1 281 ? -12.69656 6.54698    7.28537   1.000 50.18834 ? 280 MET G CA   1 
ATOM   17510 C C    . MET G  1 281 ? -11.62411 5.94748    6.40247   1.000 46.60133 ? 280 MET G C    1 
ATOM   17511 O O    . MET G  1 281 ? -11.29084 4.77013    6.55803   1.000 46.52610 ? 280 MET G O    1 
ATOM   17512 C CB   . MET G  1 281 ? -12.15828 6.68027    8.71166   1.000 48.94738 ? 280 MET G CB   1 
ATOM   17513 C CG   . MET G  1 281 ? -13.13110 7.21148    9.72438   1.000 50.53298 ? 280 MET G CG   1 
ATOM   17514 S SD   . MET G  1 281 ? -12.23398 8.20754    10.92737  1.000 54.26050 ? 280 MET G SD   1 
ATOM   17515 C CE   . MET G  1 281 ? -11.87846 9.64853    9.93474   1.000 47.86234 ? 280 MET G CE   1 
ATOM   17516 N N    . TYR G  1 282 ? -11.08653 6.75465    5.48510   1.000 43.71032 ? 281 TYR G N    1 
ATOM   17517 C CA   . TYR G  1 282 ? -10.01250 6.31277    4.59642   1.000 47.89951 ? 281 TYR G CA   1 
ATOM   17518 C C    . TYR G  1 282 ? -10.41008 5.05175    3.83066   1.000 46.79541 ? 281 TYR G C    1 
ATOM   17519 O O    . TYR G  1 282 ? -9.60051  4.14246    3.62461   1.000 46.25635 ? 281 TYR G O    1 
ATOM   17520 C CB   . TYR G  1 282 ? -8.71453  6.08206    5.37224   1.000 49.44499 ? 281 TYR G CB   1 
ATOM   17521 C CG   . TYR G  1 282 ? -8.29628  7.25329    6.22060   1.000 52.15075 ? 281 TYR G CG   1 
ATOM   17522 C CD1  . TYR G  1 282 ? -7.80785  8.41812    5.63526   1.000 50.34216 ? 281 TYR G CD1  1 
ATOM   17523 C CD2  . TYR G  1 282 ? -8.39009  7.19745    7.61048   1.000 52.54156 ? 281 TYR G CD2  1 
ATOM   17524 C CE1  . TYR G  1 282 ? -7.43421  9.49616    6.40723   1.000 50.26707 ? 281 TYR G CE1  1 
ATOM   17525 C CE2  . TYR G  1 282 ? -8.01528  8.27035    8.39218   1.000 49.18860 ? 281 TYR G CE2  1 
ATOM   17526 C CZ   . TYR G  1 282 ? -7.53776  9.41645    7.78448   1.000 50.81296 ? 281 TYR G CZ   1 
ATOM   17527 O OH   . TYR G  1 282 ? -7.15884  10.48645   8.55509   1.000 45.25123 ? 281 TYR G OH   1 
ATOM   17528 N N    . GLY G  1 283 ? -11.67211 4.98602    3.42038   1.000 48.53799 ? 282 GLY G N    1 
ATOM   17529 C CA   . GLY G  1 283 ? -12.16126 3.84574    2.67285   1.000 48.32667 ? 282 GLY G CA   1 
ATOM   17530 C C    . GLY G  1 283 ? -12.40179 2.58786    3.48143   1.000 53.76925 ? 282 GLY G C    1 
ATOM   17531 O O    . GLY G  1 283 ? -12.80107 1.56891    2.90091   1.000 49.06882 ? 282 GLY G O    1 
ATOM   17532 N N    . ILE G  1 284 ? -12.18160 2.61051    4.79980   1.000 50.71540 ? 283 ILE G N    1 
ATOM   17533 C CA   . ILE G  1 284 ? -12.46738 1.42702    5.60253   1.000 47.09648 ? 283 ILE G CA   1 
ATOM   17534 C C    . ILE G  1 284 ? -13.97110 1.21378    5.66092   1.000 45.87397 ? 283 ILE G C    1 
ATOM   17535 O O    . ILE G  1 284 ? -14.73375 2.13020    5.99095   1.000 48.11160 ? 283 ILE G O    1 
ATOM   17536 C CB   . ILE G  1 284 ? -11.87828 1.55763    7.01087   1.000 47.77901 ? 283 ILE G CB   1 
ATOM   17537 C CG1  . ILE G  1 284 ? -10.35110 1.45149    6.95978   1.000 48.43280 ? 283 ILE G CG1  1 
ATOM   17538 C CG2  . ILE G  1 284 ? -12.50751 0.49673    7.91220   1.000 45.23988 ? 283 ILE G CG2  1 
ATOM   17539 C CD1  . ILE G  1 284 ? -9.63675  2.49750    7.80020   1.000 44.28991 ? 283 ILE G CD1  1 
ATOM   17540 N N    . GLU G  1 285 ? -14.40691 -0.00392   5.35751   1.000 43.19337 ? 284 GLU G N    1 
ATOM   17541 C CA   . GLU G  1 285 ? -15.82589 -0.25807   5.17759   1.000 47.75969 ? 284 GLU G CA   1 
ATOM   17542 C C    . GLU G  1 285 ? -16.50681 -0.83637   6.40748   1.000 47.39263 ? 284 GLU G C    1 
ATOM   17543 O O    . GLU G  1 285 ? -17.71538 -0.64692   6.56945   1.000 47.82697 ? 284 GLU G O    1 
ATOM   17544 C CB   . GLU G  1 285 ? -16.04119 -1.19779   3.98603   1.000 52.46059 ? 284 GLU G CB   1 
ATOM   17545 C CG   . GLU G  1 285 ? -15.42657 -0.69591   2.67603   1.000 60.29054 ? 284 GLU G CG   1 
ATOM   17546 C CD   . GLU G  1 285 ? -16.43530 0.01459    1.77509   1.000 65.75501 ? 284 GLU G CD   1 
ATOM   17547 O OE1  . GLU G  1 285 ? -17.63539 0.05514    2.13398   1.000 69.83262 ? 284 GLU G OE1  1 
ATOM   17548 O OE2  . GLU G  1 285 ? -16.02487 0.52487    0.70663   1.000 69.61731 ? 284 GLU G OE2  1 
ATOM   17549 N N    . ASN G  1 286 ? -15.77123 -1.51608   7.27867   1.000 45.53073 ? 285 ASN G N    1 
ATOM   17550 C CA   . ASN G  1 286 ? -16.35731 -2.25819   8.38669   1.000 45.32224 ? 285 ASN G CA   1 
ATOM   17551 C C    . ASN G  1 286 ? -15.98316 -1.64214   9.73501   1.000 44.08160 ? 285 ASN G C    1 
ATOM   17552 O O    . ASN G  1 286 ? -15.06672 -0.81777   9.86013   1.000 47.93908 ? 285 ASN G O    1 
ATOM   17553 C CB   . ASN G  1 286 ? -15.91888 -3.72141   8.34240   1.000 45.93086 ? 285 ASN G CB   1 
ATOM   17554 C CG   . ASN G  1 286 ? -16.29662 -4.39700   7.04457   1.000 51.79633 ? 285 ASN G CG   1 
ATOM   17555 O OD1  . ASN G  1 286 ? -15.45060 -4.61435   6.16897   1.000 45.20627 ? 285 ASN G OD1  1 
ATOM   17556 N ND2  . ASN G  1 286 ? -17.57938 -4.71852   6.90533   1.000 50.33086 ? 285 ASN G ND2  1 
ATOM   17557 N N    . GLU G  1 287 ? -16.69525 -2.08167   10.76401  1.000 47.32630 ? 286 GLU G N    1 
ATOM   17558 C CA   . GLU G  1 287 ? -16.46276 -1.56332   12.10863  1.000 46.44300 ? 286 GLU G CA   1 
ATOM   17559 C C    . GLU G  1 287 ? -15.12142 -2.05923   12.63689  1.000 43.88645 ? 286 GLU G C    1 
ATOM   17560 O O    . GLU G  1 287 ? -15.07343 -2.92664   13.51576  1.000 44.55222 ? 286 GLU G O    1 
ATOM   17561 C CB   . GLU G  1 287 ? -17.60248 -1.99100   13.04015  1.000 44.98759 ? 286 GLU G CB   1 
ATOM   17562 C CG   . GLU G  1 287 ? -18.95540 -1.46215   12.60962  1.000 46.29533 ? 286 GLU G CG   1 
ATOM   17563 C CD   . GLU G  1 287 ? -20.08261 -2.08523   13.40550  1.000 48.86112 ? 286 GLU G CD   1 
ATOM   17564 O OE1  . GLU G  1 287 ? -19.91594 -3.22678   13.88489  1.000 48.74662 ? 286 GLU G OE1  1 
ATOM   17565 O OE2  . GLU G  1 287 ? -21.13372 -1.43159   13.55586  1.000 40.00196 ? 286 GLU G OE2  1 
ATOM   17566 N N    . VAL G  1 288 ? -14.03610 -1.55133   12.07169  1.000 40.44190 ? 287 VAL G N    1 
ATOM   17567 C CA   . VAL G  1 288 ? -12.69500 -1.87784   12.52204  1.000 41.58032 ? 287 VAL G CA   1 
ATOM   17568 C C    . VAL G  1 288 ? -12.32319 -0.90147   13.63163  1.000 40.97583 ? 287 VAL G C    1 
ATOM   17569 O O    . VAL G  1 288 ? -12.73920 0.26263    13.62804  1.000 38.95819 ? 287 VAL G O    1 
ATOM   17570 C CB   . VAL G  1 288 ? -11.68017 -1.80677   11.35361  1.000 43.05707 ? 287 VAL G CB   1 
ATOM   17571 C CG1  . VAL G  1 288 ? -10.26073 -2.06470   11.84713  1.000 43.98792 ? 287 VAL G CG1  1 
ATOM   17572 C CG2  . VAL G  1 288 ? -12.04377 -2.79712   10.23471  1.000 43.45168 ? 287 VAL G CG2  1 
ATOM   17573 N N    . PHE G  1 289 ? -11.54048 -1.37529   14.59321  1.000 39.77699 ? 288 PHE G N    1 
ATOM   17574 C CA   . PHE G  1 289 ? -10.93873 -0.52462   15.61074  1.000 38.80000 ? 288 PHE G CA   1 
ATOM   17575 C C    . PHE G  1 289 ? -9.44091  -0.44349   15.35459  1.000 36.44737 ? 288 PHE G C    1 
ATOM   17576 O O    . PHE G  1 289 ? -8.76789  -1.46913   15.20643  1.000 36.53597 ? 288 PHE G O    1 
ATOM   17577 C CB   . PHE G  1 289 ? -11.22573 -1.06183   17.01467  1.000 38.70099 ? 288 PHE G CB   1 
ATOM   17578 C CG   . PHE G  1 289 ? -12.55303 -0.60345   17.58271  1.000 39.15964 ? 288 PHE G CG   1 
ATOM   17579 C CD1  . PHE G  1 289 ? -13.74367 -0.95534   16.96900  1.000 36.22485 ? 288 PHE G CD1  1 
ATOM   17580 C CD2  . PHE G  1 289 ? -12.60721 0.16574    18.73126  1.000 36.12379 ? 288 PHE G CD2  1 
ATOM   17581 C CE1  . PHE G  1 289 ? -14.96111 -0.55681   17.49142  1.000 38.91844 ? 288 PHE G CE1  1 
ATOM   17582 C CE2  . PHE G  1 289 ? -13.82703 0.56926    19.26366  1.000 36.30092 ? 288 PHE G CE2  1 
ATOM   17583 C CZ   . PHE G  1 289 ? -15.00060 0.20627    18.65351  1.000 39.04576 ? 288 PHE G CZ   1 
ATOM   17584 N N    . LEU G  1 290 ? -8.93031  0.77315    15.25482  1.000 37.96423 ? 289 LEU G N    1 
ATOM   17585 C CA   . LEU G  1 290 ? -7.48443  0.96604    15.22406  1.000 41.09974 ? 289 LEU G CA   1 
ATOM   17586 C C    . LEU G  1 290 ? -7.20758  2.40910    15.59797  1.000 37.20672 ? 289 LEU G C    1 
ATOM   17587 O O    . LEU G  1 290 ? -8.13131  3.20544    15.77805  1.000 36.37022 ? 289 LEU G O    1 
ATOM   17588 C CB   . LEU G  1 290 ? -6.88132  0.62089    13.85487  1.000 40.94426 ? 289 LEU G CB   1 
ATOM   17589 C CG   . LEU G  1 290 ? -7.58106  1.35602    12.73196  1.000 35.51961 ? 289 LEU G CG   1 
ATOM   17590 C CD1  . LEU G  1 290 ? -6.89969  2.68915    12.55031  1.000 35.60941 ? 289 LEU G CD1  1 
ATOM   17591 C CD2  . LEU G  1 290 ? -7.52362  0.52639    11.44635  1.000 46.62142 ? 289 LEU G CD2  1 
ATOM   17592 N N    . SER G  1 291 ? -5.92633  2.73453    15.73840  1.000 34.64396 ? 290 SER G N    1 
ATOM   17593 C CA   . SER G  1 291 ? -5.55789  3.98697    16.37967  1.000 38.08279 ? 290 SER G CA   1 
ATOM   17594 C C    . SER G  1 291 ? -5.51956  5.09823    15.34415  1.000 37.92429 ? 290 SER G C    1 
ATOM   17595 O O    . SER G  1 291 ? -4.97256  4.92754    14.25050  1.000 35.26955 ? 290 SER G O    1 
ATOM   17596 C CB   . SER G  1 291 ? -4.21534  3.88989    17.11061  1.000 33.61332 ? 290 SER G CB   1 
ATOM   17597 O OG   . SER G  1 291 ? -4.30551  3.00614    18.22030  1.000 33.89581 ? 290 SER G OG   1 
ATOM   17598 N N    . LEU G  1 292 ? -6.16556  6.19810    15.68564  1.000 34.34744 ? 291 LEU G N    1 
ATOM   17599 C CA   . LEU G  1 292 ? -6.01372  7.48640    15.02962  1.000 37.62813 ? 291 LEU G CA   1 
ATOM   17600 C C    . LEU G  1 292 ? -5.72641  8.48897    16.12613  1.000 37.56856 ? 291 LEU G C    1 
ATOM   17601 O O    . LEU G  1 292 ? -5.80346  8.15825    17.31502  1.000 38.47215 ? 291 LEU G O    1 
ATOM   17602 C CB   . LEU G  1 292 ? -7.28436  7.86797    14.25346  1.000 39.69729 ? 291 LEU G CB   1 
ATOM   17603 C CG   . LEU G  1 292 ? -7.74980  6.80273    13.24879  1.000 37.95501 ? 291 LEU G CG   1 
ATOM   17604 C CD1  . LEU G  1 292 ? -9.13920  7.11791    12.71688  1.000 45.85331 ? 291 LEU G CD1  1 
ATOM   17605 C CD2  . LEU G  1 292 ? -6.74810  6.66974    12.09300  1.000 38.65957 ? 291 LEU G CD2  1 
ATOM   17606 N N    . PRO G  1 293 ? -5.35754  9.71774    15.76668  1.000 38.58039 ? 292 PRO G N    1 
ATOM   17607 C CA   . PRO G  1 293 ? -5.21920  10.76970   16.77924  1.000 38.39761 ? 292 PRO G CA   1 
ATOM   17608 C C    . PRO G  1 293 ? -6.60590  11.22750   17.19395  1.000 40.20346 ? 292 PRO G C    1 
ATOM   17609 O O    . PRO G  1 293 ? -7.41381  11.62367   16.34681  1.000 35.28173 ? 292 PRO G O    1 
ATOM   17610 C CB   . PRO G  1 293 ? -4.45744  11.88563   16.03955  1.000 34.94711 ? 292 PRO G CB   1 
ATOM   17611 C CG   . PRO G  1 293 ? -3.98556  11.24444   14.75211  1.000 32.99122 ? 292 PRO G CG   1 
ATOM   17612 C CD   . PRO G  1 293 ? -5.03073  10.23912   14.42800  1.000 35.26709 ? 292 PRO G CD   1 
ATOM   17613 N N    . CYS G  1 294 ? -6.87946  11.16687   18.50346  1.000 39.35984 ? 293 CYS G N    1 
ATOM   17614 C CA   . CYS G  1 294 ? -8.20551  11.43619   19.04341  1.000 36.98439 ? 293 CYS G CA   1 
ATOM   17615 C C    . CYS G  1 294 ? -8.10806  12.44154   20.19185  1.000 36.36159 ? 293 CYS G C    1 
ATOM   17616 O O    . CYS G  1 294 ? -7.12886  12.45828   20.94493  1.000 31.78085 ? 293 CYS G O    1 
ATOM   17617 C CB   . CYS G  1 294 ? -8.88819  10.12876   19.50532  1.000 39.27686 ? 293 CYS G CB   1 
ATOM   17618 S SG   . CYS G  1 294 ? -9.04431  8.74931    18.25218  1.000 35.04443 ? 293 CYS G SG   1 
ATOM   17619 N N    . ILE G  1 295 ? -9.09914  13.31560   20.27652  1.000 34.49920 ? 294 ILE G N    1 
ATOM   17620 C CA   . ILE G  1 295 ? -9.21227  14.22435   21.41324  1.000 36.26117 ? 294 ILE G CA   1 
ATOM   17621 C C    . ILE G  1 295 ? -9.76352  13.44434   22.60118  1.000 37.31098 ? 294 ILE G C    1 
ATOM   17622 O O    . ILE G  1 295 ? -10.75913 12.71626   22.47345  1.000 36.28769 ? 294 ILE G O    1 
ATOM   17623 C CB   . ILE G  1 295 ? -10.10034 15.42802   21.06924  1.000 35.43306 ? 294 ILE G CB   1 
ATOM   17624 C CG1  . ILE G  1 295 ? -9.47876  16.20219   19.89165  1.000 41.45303 ? 294 ILE G CG1  1 
ATOM   17625 C CG2  . ILE G  1 295 ? -10.35014 16.33682   22.31937  1.000 34.47818 ? 294 ILE G CG2  1 
ATOM   17626 C CD1  . ILE G  1 295 ? -10.41005 17.20663   19.28823  1.000 44.81595 ? 294 ILE G CD1  1 
ATOM   17627 N N    . LEU G  1 296 ? -9.08081  13.54904   23.73914  1.000 34.36908 ? 295 LEU G N    1 
ATOM   17628 C CA   . LEU G  1 296 ? -9.52847  12.94977   24.99395  1.000 35.21042 ? 295 LEU G CA   1 
ATOM   17629 C C    . LEU G  1 296 ? -9.80423  14.05138   26.01709  1.000 33.48693 ? 295 LEU G C    1 
ATOM   17630 O O    . LEU G  1 296 ? -9.02571  15.01730   26.13110  1.000 35.00407 ? 295 LEU G O    1 
ATOM   17631 C CB   . LEU G  1 296 ? -8.49072  11.95484   25.53014  1.000 30.07356 ? 295 LEU G CB   1 
ATOM   17632 C CG   . LEU G  1 296 ? -8.08466  10.70857   24.70555  1.000 36.17294 ? 295 LEU G CG   1 
ATOM   17633 C CD1  . LEU G  1 296 ? -7.16839  9.80523    25.53961  1.000 33.76116 ? 295 LEU G CD1  1 
ATOM   17634 C CD2  . LEU G  1 296 ? -9.27446  9.89550    24.16313  1.000 32.20910 ? 295 LEU G CD2  1 
ATOM   17635 N N    . ASN G  1 297 ? -10.91774 13.90757   26.73134  1.000 31.85183 ? 296 ASN G N    1 
ATOM   17636 C CA   . ASN G  1 297 ? -11.28988 14.77413   27.84602  1.000 36.96721 ? 296 ASN G CA   1 
ATOM   17637 C C    . ASN G  1 297 ? -12.18469 13.94693   28.76729  1.000 34.87150 ? 296 ASN G C    1 
ATOM   17638 O O    . ASN G  1 297 ? -12.26053 12.71718   28.65211  1.000 30.37725 ? 296 ASN G O    1 
ATOM   17639 C CB   . ASN G  1 297 ? -11.98059 16.05913   27.35845  1.000 29.44915 ? 296 ASN G CB   1 
ATOM   17640 C CG   . ASN G  1 297 ? -13.09866 15.76590   26.37651  1.000 40.65200 ? 296 ASN G CG   1 
ATOM   17641 O OD1  . ASN G  1 297 ? -14.02519 15.01165   26.68613  1.000 34.05765 ? 296 ASN G OD1  1 
ATOM   17642 N ND2  . ASN G  1 297 ? -12.99425 16.34026   25.15220  1.000 38.13884 ? 296 ASN G ND2  1 
ATOM   17643 N N    . ALA G  1 298 ? -12.91022 14.63760   29.65509  1.000 33.08677 ? 297 ALA G N    1 
ATOM   17644 C CA   . ALA G  1 298 ? -13.65003 13.95610   30.71533  1.000 37.75692 ? 297 ALA G CA   1 
ATOM   17645 C C    . ALA G  1 298 ? -14.77271 13.10114   30.14257  1.000 38.36947 ? 297 ALA G C    1 
ATOM   17646 O O    . ALA G  1 298 ? -15.04597 12.00482   30.64828  1.000 33.39368 ? 297 ALA G O    1 
ATOM   17647 C CB   . ALA G  1 298 ? -14.19322 14.99003   31.71583  1.000 36.23314 ? 297 ALA G CB   1 
ATOM   17648 N N    . ARG G  1 299 ? -15.42882 13.58594   29.07972  1.000 37.31969 ? 298 ARG G N    1 
ATOM   17649 C CA   . ARG G  1 299 ? -16.44038 12.79472   28.38464  1.000 43.15436 ? 298 ARG G CA   1 
ATOM   17650 C C    . ARG G  1 299 ? -15.87751 11.52754   27.74851  1.000 39.35590 ? 298 ARG G C    1 
ATOM   17651 O O    . ARG G  1 299 ? -16.65114 10.62662   27.41541  1.000 44.22389 ? 298 ARG G O    1 
ATOM   17652 C CB   . ARG G  1 299 ? -17.12183 13.62443   27.28866  1.000 45.18316 ? 298 ARG G CB   1 
ATOM   17653 C CG   . ARG G  1 299 ? -17.88136 14.81956   27.79185  1.000 46.73291 ? 298 ARG G CG   1 
ATOM   17654 C CD   . ARG G  1 299 ? -18.76942 15.37684   26.71053  1.000 51.14836 ? 298 ARG G CD   1 
ATOM   17655 N NE   . ARG G  1 299 ? -19.85823 14.46326   26.38754  1.000 58.24294 ? 298 ARG G NE   1 
ATOM   17656 C CZ   . ARG G  1 299 ? -20.46367 14.41313   25.20887  1.000 61.18165 ? 298 ARG G CZ   1 
ATOM   17657 N NH1  . ARG G  1 299 ? -20.10467 15.21055   24.21526  1.000 56.40871 ? 298 ARG G NH1  1 
ATOM   17658 N NH2  . ARG G  1 299 ? -21.45428 13.54337   25.02496  1.000 59.54551 ? 298 ARG G NH2  1 
ATOM   17659 N N    . GLY G  1 300 ? -14.56634 11.43375   27.55923  1.000 39.02557 ? 299 GLY G N    1 
ATOM   17660 C CA   . GLY G  1 300 ? -14.00543 10.28089   26.87385  1.000 36.50243 ? 299 GLY G CA   1 
ATOM   17661 C C    . GLY G  1 300 ? -13.31489 10.62070   25.55858  1.000 37.36645 ? 299 GLY G C    1 
ATOM   17662 O O    . GLY G  1 300 ? -12.57384 11.60406   25.48853  1.000 34.89690 ? 299 GLY G O    1 
ATOM   17663 N N    . LEU G  1 301 ? -13.52717 9.80023    24.52185  1.000 34.67697 ? 300 LEU G N    1 
ATOM   17664 C CA   . LEU G  1 301 ? -12.95566 10.02148   23.18568  1.000 36.00404 ? 300 LEU G CA   1 
ATOM   17665 C C    . LEU G  1 301 ? -14.03136 10.69529   22.33691  1.000 33.80107 ? 300 LEU G C    1 
ATOM   17666 O O    . LEU G  1 301 ? -14.89426 10.03979   21.75450  1.000 38.06413 ? 300 LEU G O    1 
ATOM   17667 C CB   . LEU G  1 301 ? -12.49458 8.70441    22.56746  1.000 34.34910 ? 300 LEU G CB   1 
ATOM   17668 C CG   . LEU G  1 301 ? -11.65784 8.72680    21.28635  1.000 37.48588 ? 300 LEU G CG   1 
ATOM   17669 C CD1  . LEU G  1 301 ? -10.86328 7.43872    21.19062  1.000 39.53934 ? 300 LEU G CD1  1 
ATOM   17670 C CD2  . LEU G  1 301 ? -12.53297 8.94288    20.03338  1.000 38.53744 ? 300 LEU G CD2  1 
ATOM   17671 N N    . THR G  1 302 ? -13.98225 12.01837   22.26714  1.000 33.14522 ? 301 THR G N    1 
ATOM   17672 C CA   . THR G  1 302 ? -15.03407 12.76806   21.60328  1.000 42.81164 ? 301 THR G CA   1 
ATOM   17673 C C    . THR G  1 302 ? -14.71525 13.16172   20.15370  1.000 39.88655 ? 301 THR G C    1 
ATOM   17674 O O    . THR G  1 302 ? -15.61331 13.64699   19.46235  1.000 39.98330 ? 301 THR G O    1 
ATOM   17675 C CB   . THR G  1 302 ? -15.36141 14.03133   22.41157  1.000 39.30822 ? 301 THR G CB   1 
ATOM   17676 O OG1  . THR G  1 302 ? -14.23820 14.92334   22.39641  1.000 42.23211 ? 301 THR G OG1  1 
ATOM   17677 C CG2  . THR G  1 302 ? -15.72587 13.68118   23.87058  1.000 43.37571 ? 301 THR G CG2  1 
ATOM   17678 N N    . SER G  1 303 ? -13.47896 12.99880   19.68024  1.000 36.50107 ? 302 SER G N    1 
ATOM   17679 C CA   . SER G  1 303 ? -13.16169 13.41665   18.31809  1.000 41.47872 ? 302 SER G CA   1 
ATOM   17680 C C    . SER G  1 303 ? -12.01651 12.60102   17.74139  1.000 42.19372 ? 302 SER G C    1 
ATOM   17681 O O    . SER G  1 303 ? -11.13326 12.13193   18.46353  1.000 37.59339 ? 302 SER G O    1 
ATOM   17682 C CB   . SER G  1 303 ? -12.76843 14.90334   18.21189  1.000 40.83432 ? 302 SER G CB   1 
ATOM   17683 O OG   . SER G  1 303 ? -13.79369 15.77164   18.64579  1.000 48.27690 ? 302 SER G OG   1 
ATOM   17684 N N    . VAL G  1 304 ? -12.00675 12.53121   16.40906  1.000 43.32229 ? 303 VAL G N    1 
ATOM   17685 C CA   . VAL G  1 304 ? -10.90452 12.01142   15.61300  1.000 37.63901 ? 303 VAL G CA   1 
ATOM   17686 C C    . VAL G  1 304 ? -10.37902 13.15328   14.74812  1.000 40.68569 ? 303 VAL G C    1 
ATOM   17687 O O    . VAL G  1 304 ? -11.14716 14.01077   14.29137  1.000 36.43812 ? 303 VAL G O    1 
ATOM   17688 C CB   . VAL G  1 304 ? -11.35317 10.80991   14.75201  1.000 41.53200 ? 303 VAL G CB   1 
ATOM   17689 C CG1  . VAL G  1 304 ? -10.22100 10.31210   13.86050  1.000 37.93566 ? 303 VAL G CG1  1 
ATOM   17690 C CG2  . VAL G  1 304 ? -11.87404 9.68428    15.64219  1.000 35.39093 ? 303 VAL G CG2  1 
ATOM   17691 N N    . ILE G  1 305 ? -9.06668  13.19129   14.55841  1.000 38.11290 ? 304 ILE G N    1 
ATOM   17692 C CA   . ILE G  1 305 ? -8.44338  14.21219   13.72981  1.000 38.25143 ? 304 ILE G CA   1 
ATOM   17693 C C    . ILE G  1 305 ? -8.39617  13.69821   12.29419  1.000 42.91173 ? 304 ILE G C    1 
ATOM   17694 O O    . ILE G  1 305 ? -7.77688  12.66661   12.02257  1.000 41.82287 ? 304 ILE G O    1 
ATOM   17695 C CB   . ILE G  1 305 ? -7.03969  14.55588   14.23974  1.000 37.39366 ? 304 ILE G CB   1 
ATOM   17696 C CG1  . ILE G  1 305 ? -7.11074  14.99374   15.70984  1.000 39.33191 ? 304 ILE G CG1  1 
ATOM   17697 C CG2  . ILE G  1 305 ? -6.39311  15.63385   13.35620  1.000 42.01362 ? 304 ILE G CG2  1 
ATOM   17698 C CD1  . ILE G  1 305 ? -7.77285  16.31407   15.88923  1.000 41.43442 ? 304 ILE G CD1  1 
ATOM   17699 N N    . ASN G  1 306 ? -9.05484  14.40936   11.37950  1.000 43.42122 ? 305 ASN G N    1 
ATOM   17700 C CA   . ASN G  1 306 ? -8.97202  14.08210   9.95231   1.000 41.99701 ? 305 ASN G CA   1 
ATOM   17701 C C    . ASN G  1 306 ? -7.58227  14.39546   9.43199   1.000 41.95134 ? 305 ASN G C    1 
ATOM   17702 O O    . ASN G  1 306 ? -7.11789  15.53432   9.52768   1.000 44.04092 ? 305 ASN G O    1 
ATOM   17703 C CB   . ASN G  1 306 ? -9.98915  14.87301   9.13718   1.000 41.99206 ? 305 ASN G CB   1 
ATOM   17704 C CG   . ASN G  1 306 ? -11.39966 14.41884   9.36552   1.000 44.95872 ? 305 ASN G CG   1 
ATOM   17705 O OD1  . ASN G  1 306 ? -11.65497 13.24016   9.62473   1.000 45.37841 ? 305 ASN G OD1  1 
ATOM   17706 N ND2  . ASN G  1 306 ? -12.33881 15.35450   9.26483   1.000 50.74825 ? 305 ASN G ND2  1 
ATOM   17707 N N    . GLN G  1 307 ? -6.93191  13.40616   8.84325   1.000 43.83802 ? 306 GLN G N    1 
ATOM   17708 C CA   . GLN G  1 307 ? -5.57181  13.57768   8.37989   1.000 43.59858 ? 306 GLN G CA   1 
ATOM   17709 C C    . GLN G  1 307 ? -5.52180  13.52742   6.86185   1.000 49.14541 ? 306 GLN G C    1 
ATOM   17710 O O    . GLN G  1 307 ? -6.32161  12.84599   6.21432   1.000 45.50405 ? 306 GLN G O    1 
ATOM   17711 C CB   . GLN G  1 307 ? -4.65839  12.50810   8.96634   1.000 45.38738 ? 306 GLN G CB   1 
ATOM   17712 C CG   . GLN G  1 307 ? -3.87190  13.00449   10.15475  1.000 45.72734 ? 306 GLN G CG   1 
ATOM   17713 C CD   . GLN G  1 307 ? -3.45838  11.89261   11.06254  1.000 42.01939 ? 306 GLN G CD   1 
ATOM   17714 O OE1  . GLN G  1 307 ? -4.18929  10.91966   11.23859  1.000 43.53628 ? 306 GLN G OE1  1 
ATOM   17715 N NE2  . GLN G  1 307 ? -2.25624  12.00091   11.61596  1.000 47.58239 ? 306 GLN G NE2  1 
ATOM   17716 N N    . LYS G  1 308 ? -4.56460  14.26797   6.31043   1.000 48.67875 ? 307 LYS G N    1 
ATOM   17717 C CA   . LYS G  1 308 ? -4.28137  14.24656   4.88213   1.000 53.44551 ? 307 LYS G CA   1 
ATOM   17718 C C    . LYS G  1 308 ? -3.15678  13.23187   4.65819   1.000 51.86961 ? 307 LYS G C    1 
ATOM   17719 O O    . LYS G  1 308 ? -1.98220  13.56915   4.48575   1.000 52.93122 ? 307 LYS G O    1 
ATOM   17720 C CB   . LYS G  1 308 ? -3.92322  15.64953   4.40457   1.000 52.19679 ? 307 LYS G CB   1 
ATOM   17721 C CG   . LYS G  1 308 ? -5.11745  16.53222   4.04330   1.000 52.75811 ? 307 LYS G CG   1 
ATOM   17722 C CD   . LYS G  1 308 ? -5.10669  16.83274   2.54359   1.000 59.64860 ? 307 LYS G CD   1 
ATOM   17723 C CE   . LYS G  1 308 ? -5.72625  18.18580   2.20547   1.000 60.46046 ? 307 LYS G CE   1 
ATOM   17724 N NZ   . LYS G  1 308 ? -5.33702  18.63865   0.82925   1.000 58.39488 ? 307 LYS G NZ   1 
ATOM   17725 N N    . LEU G  1 309 ? -3.52294  11.95351   4.69508   1.000 44.62872 ? 308 LEU G N    1 
ATOM   17726 C CA   . LEU G  1 309 ? -2.49754  10.92543   4.60472   1.000 48.71938 ? 308 LEU G CA   1 
ATOM   17727 C C    . LEU G  1 309 ? -1.96372  10.83945   3.17932   1.000 51.46388 ? 308 LEU G C    1 
ATOM   17728 O O    . LEU G  1 309 ? -2.63549  11.21961   2.21830   1.000 51.06032 ? 308 LEU G O    1 
ATOM   17729 C CB   . LEU G  1 309 ? -3.04982  9.56866    5.04890   1.000 49.51456 ? 308 LEU G CB   1 
ATOM   17730 C CG   . LEU G  1 309 ? -3.48189  9.53154    6.52154   1.000 45.60318 ? 308 LEU G CG   1 
ATOM   17731 C CD1  . LEU G  1 309 ? -4.49942  8.43438    6.76679   1.000 48.14343 ? 308 LEU G CD1  1 
ATOM   17732 C CD2  . LEU G  1 309 ? -2.27134  9.36027    7.42317   1.000 42.98947 ? 308 LEU G CD2  1 
ATOM   17733 N N    . LYS G  1 310 ? -0.73201  10.35076   3.05029   1.000 47.77228 ? 309 LYS G N    1 
ATOM   17734 C CA   . LYS G  1 310 ? -0.19513  10.07801   1.72578   1.000 54.00572 ? 309 LYS G CA   1 
ATOM   17735 C C    . LYS G  1 310 ? -0.76287  8.76428    1.19713   1.000 54.07203 ? 309 LYS G C    1 
ATOM   17736 O O    . LYS G  1 310 ? -1.19996  7.89066    1.95553   1.000 46.58164 ? 309 LYS G O    1 
ATOM   17737 C CB   . LYS G  1 310 ? 1.33533   10.02794   1.74493   1.000 50.64426 ? 309 LYS G CB   1 
ATOM   17738 C CG   . LYS G  1 310 ? 1.99461   11.34418   2.15408   1.000 50.87367 ? 309 LYS G CG   1 
ATOM   17739 C CD   . LYS G  1 310 ? 1.13800   12.55990   1.79299   1.000 55.47673 ? 309 LYS G CD   1 
ATOM   17740 C CE   . LYS G  1 310 ? 1.71580   13.30887   0.58810   1.000 58.11526 ? 309 LYS G CE   1 
ATOM   17741 N NZ   . LYS G  1 310 ? 0.69199   14.12661   -0.13991  1.000 68.23858 ? 309 LYS G NZ   1 
ATOM   17742 N N    . ASP G  1 311 ? -0.76989  8.64050    -0.13036  1.000 49.63331 ? 310 ASP G N    1 
ATOM   17743 C CA   . ASP G  1 311 ? -1.35398  7.46012    -0.75606  1.000 52.94193 ? 310 ASP G CA   1 
ATOM   17744 C C    . ASP G  1 311 ? -0.79728  6.18219    -0.14570  1.000 48.34190 ? 310 ASP G C    1 
ATOM   17745 O O    . ASP G  1 311 ? -1.55429  5.27179    0.21338   1.000 51.27450 ? 310 ASP G O    1 
ATOM   17746 C CB   . ASP G  1 311 ? -1.10414  7.48910    -2.26830  1.000 54.13656 ? 310 ASP G CB   1 
ATOM   17747 C CG   . ASP G  1 311 ? -1.98802  8.49047    -2.97700  1.000 62.02526 ? 310 ASP G CG   1 
ATOM   17748 O OD1  . ASP G  1 311 ? -3.22032  8.25981    -3.02706  1.000 61.19115 ? 310 ASP G OD1  1 
ATOM   17749 O OD2  . ASP G  1 311 ? -1.45070  9.50436    -3.47998  1.000 66.10644 ? 310 ASP G OD2  1 
ATOM   17750 N N    . ASP G  1 312 ? 0.53360   6.10019    -0.01790  1.000 42.52215 ? 311 ASP G N    1 
ATOM   17751 C CA   . ASP G  1 312 ? 1.14643   4.90606    0.55240   1.000 49.11177 ? 311 ASP G CA   1 
ATOM   17752 C C    . ASP G  1 312 ? 0.69602   4.68717    1.98865   1.000 51.46451 ? 311 ASP G C    1 
ATOM   17753 O O    . ASP G  1 312 ? 0.55795   3.53933    2.44219   1.000 52.56911 ? 311 ASP G O    1 
ATOM   17754 C CB   . ASP G  1 312 ? 2.66741   5.01603    0.50137   1.000 52.24400 ? 311 ASP G CB   1 
ATOM   17755 C CG   . ASP G  1 312 ? 3.35085   3.93366    1.32018   1.000 62.74523 ? 311 ASP G CG   1 
ATOM   17756 O OD1  . ASP G  1 312 ? 3.21483   2.73934    0.96994   1.000 67.89586 ? 311 ASP G OD1  1 
ATOM   17757 O OD2  . ASP G  1 312 ? 4.00183   4.27329    2.33315   1.000 70.81448 ? 311 ASP G OD2  1 
ATOM   17758 N N    . GLU G  1 313 ? 0.45701   5.77995    2.71258   1.000 50.45533 ? 312 GLU G N    1 
ATOM   17759 C CA   . GLU G  1 313 ? 0.07803   5.68356    4.11616   1.000 46.88672 ? 312 GLU G CA   1 
ATOM   17760 C C    . GLU G  1 313 ? -1.36942  5.24810    4.26584   1.000 47.78660 ? 312 GLU G C    1 
ATOM   17761 O O    . GLU G  1 313 ? -1.68219  4.38943    5.10244   1.000 50.72035 ? 312 GLU G O    1 
ATOM   17762 C CB   . GLU G  1 313 ? 0.33501   7.02236    4.79315   1.000 44.46905 ? 312 GLU G CB   1 
ATOM   17763 C CG   . GLU G  1 313 ? 1.79953   7.33889    4.83864   1.000 40.19465 ? 312 GLU G CG   1 
ATOM   17764 C CD   . GLU G  1 313 ? 2.08038   8.76935    5.18265   1.000 42.41565 ? 312 GLU G CD   1 
ATOM   17765 O OE1  . GLU G  1 313 ? 1.18099   9.62139    5.01500   1.000 43.96597 ? 312 GLU G OE1  1 
ATOM   17766 O OE2  . GLU G  1 313 ? 3.21629   9.04053    5.61917   1.000 48.05219 ? 312 GLU G OE2  1 
ATOM   17767 N N    . VAL G  1 314 ? -2.26676  5.81721    3.45815   1.000 48.92306 ? 313 VAL G N    1 
ATOM   17768 C CA   . VAL G  1 314 ? -3.62070  5.27642    3.37892   1.000 52.12548 ? 313 VAL G CA   1 
ATOM   17769 C C    . VAL G  1 314 ? -3.57269  3.79217    3.04525   1.000 52.69864 ? 313 VAL G C    1 
ATOM   17770 O O    . VAL G  1 314 ? -4.37001  2.99900    3.56290   1.000 54.26124 ? 313 VAL G O    1 
ATOM   17771 C CB   . VAL G  1 314 ? -4.46397  6.05641    2.35238   1.000 55.12802 ? 313 VAL G CB   1 
ATOM   17772 C CG1  . VAL G  1 314 ? -5.94889  5.83329    2.62247   1.000 52.16326 ? 313 VAL G CG1  1 
ATOM   17773 C CG2  . VAL G  1 314 ? -4.12659  7.53091    2.39713   1.000 49.12135 ? 313 VAL G CG2  1 
ATOM   17774 N N    . ALA G  1 315 ? -2.62712  3.38943    2.18803   1.000 50.96607 ? 314 ALA G N    1 
ATOM   17775 C CA   . ALA G  1 315 ? -2.53634  1.98398    1.79287   1.000 52.77491 ? 314 ALA G CA   1 
ATOM   17776 C C    . ALA G  1 315 ? -2.17368  1.09468    2.98120   1.000 53.32394 ? 314 ALA G C    1 
ATOM   17777 O O    . ALA G  1 315 ? -2.83276  0.07803    3.23823   1.000 50.16723 ? 314 ALA G O    1 
ATOM   17778 C CB   . ALA G  1 315 ? -1.51364  1.81899    0.66738   1.000 47.51670 ? 314 ALA G CB   1 
ATOM   17779 N N    . GLN G  1 316 ? -1.09645  1.44205    3.69087   1.000 49.93793 ? 315 GLN G N    1 
ATOM   17780 C CA   . GLN G  1 316 ? -0.70793  0.65954    4.86013   1.000 52.54905 ? 315 GLN G CA   1 
ATOM   17781 C C    . GLN G  1 316 ? -1.80349  0.66391    5.92004   1.000 50.68054 ? 315 GLN G C    1 
ATOM   17782 O O    . GLN G  1 316 ? -1.98793  -0.33496   6.62858   1.000 53.57853 ? 315 GLN G O    1 
ATOM   17783 C CB   . GLN G  1 316 ? 0.60036   1.18746    5.44033   1.000 51.03559 ? 315 GLN G CB   1 
ATOM   17784 C CG   . GLN G  1 316 ? 1.66794   1.41882    4.40719   1.000 54.70940 ? 315 GLN G CG   1 
ATOM   17785 C CD   . GLN G  1 316 ? 2.78108   0.39972    4.49091   1.000 61.27022 ? 315 GLN G CD   1 
ATOM   17786 O OE1  . GLN G  1 316 ? 3.18590   0.00135    5.58031   1.000 64.01208 ? 315 GLN G OE1  1 
ATOM   17787 N NE2  . GLN G  1 316 ? 3.29827   -0.01573   3.33577   1.000 63.92062 ? 315 GLN G NE2  1 
ATOM   17788 N N    . LEU G  1 317 ? -2.57137  1.75333    6.01527   1.000 49.70989 ? 316 LEU G N    1 
ATOM   17789 C CA   . LEU G  1 317 ? -3.65541  1.79330    6.99070   1.000 49.36412 ? 316 LEU G CA   1 
ATOM   17790 C C    . LEU G  1 317 ? -4.81156  0.89067    6.57353   1.000 51.64571 ? 316 LEU G C    1 
ATOM   17791 O O    . LEU G  1 317 ? -5.43213  0.23664    7.41893   1.000 50.35275 ? 316 LEU G O    1 
ATOM   17792 C CB   . LEU G  1 317 ? -4.13281  3.23238    7.18747   1.000 50.21674 ? 316 LEU G CB   1 
ATOM   17793 C CG   . LEU G  1 317 ? -5.27393  3.44578    8.19117   1.000 50.71000 ? 316 LEU G CG   1 
ATOM   17794 C CD1  . LEU G  1 317 ? -4.81642  3.12285    9.61935   1.000 41.97300 ? 316 LEU G CD1  1 
ATOM   17795 C CD2  . LEU G  1 317 ? -5.80460  4.86806    8.10090   1.000 42.39103 ? 316 LEU G CD2  1 
ATOM   17796 N N    . LYS G  1 318 ? -5.11643  0.83422    5.27467   1.000 53.03884 ? 317 LYS G N    1 
ATOM   17797 C CA   . LYS G  1 318 ? -6.18072  -0.05641   4.81853   1.000 54.76167 ? 317 LYS G CA   1 
ATOM   17798 C C    . LYS G  1 318 ? -5.76789  -1.51774   4.94283   1.000 50.55222 ? 317 LYS G C    1 
ATOM   17799 O O    . LYS G  1 318 ? -6.60558  -2.38785   5.22302   1.000 50.71383 ? 317 LYS G O    1 
ATOM   17800 C CB   . LYS G  1 318 ? -6.56684  0.27474    3.37388   1.000 53.69725 ? 317 LYS G CB   1 
ATOM   17801 C CG   . LYS G  1 318 ? -8.07075  0.51538    3.18235   1.000 56.81959 ? 317 LYS G CG   1 
ATOM   17802 C CD   . LYS G  1 318 ? -8.80881  -0.78946   2.89274   1.000 58.58708 ? 317 LYS G CD   1 
ATOM   17803 C CE   . LYS G  1 318 ? -10.24595 -0.55657   2.44393   1.000 58.53788 ? 317 LYS G CE   1 
ATOM   17804 N NZ   . LYS G  1 318 ? -10.88326 -1.83170   1.97438   1.000 67.37147 ? 317 LYS G NZ   1 
ATOM   17805 N N    . LYS G  1 319 ? -4.48062  -1.80020   4.75494   1.000 50.07725 ? 318 LYS G N    1 
ATOM   17806 C CA   . LYS G  1 319 ? -3.97452  -3.14088   5.01833   1.000 54.40775 ? 318 LYS G CA   1 
ATOM   17807 C C    . LYS G  1 319 ? -4.13694  -3.49588   6.49120   1.000 48.94371 ? 318 LYS G C    1 
ATOM   17808 O O    . LYS G  1 319 ? -4.60802  -4.58571   6.82874   1.000 51.30403 ? 318 LYS G O    1 
ATOM   17809 C CB   . LYS G  1 319 ? -2.50772  -3.24140   4.58777   1.000 57.49815 ? 318 LYS G CB   1 
ATOM   17810 C CG   . LYS G  1 319 ? -1.95835  -4.66663   4.52084   1.000 58.75456 ? 318 LYS G CG   1 
ATOM   17811 C CD   . LYS G  1 319 ? -0.61074  -4.69265   3.81020   1.000 62.89859 ? 318 LYS G CD   1 
ATOM   17812 C CE   . LYS G  1 319 ? 0.50781   -4.22311   4.73384   1.000 65.69628 ? 318 LYS G CE   1 
ATOM   17813 N NZ   . LYS G  1 319 ? 1.84157   -4.21987   4.06190   1.000 59.64872 ? 318 LYS G NZ   1 
ATOM   17814 N N    . SER G  1 320 ? -3.73205  -2.59297   7.38554   1.000 49.94601 ? 319 SER G N    1 
ATOM   17815 C CA   . SER G  1 320 ? -3.96201  -2.81801   8.81057   1.000 46.44146 ? 319 SER G CA   1 
ATOM   17816 C C    . SER G  1 320 ? -5.43326  -3.12285   9.07483   1.000 46.69636 ? 319 SER G C    1 
ATOM   17817 O O    . SER G  1 320 ? -5.77558  -4.09848   9.75833   1.000 48.81709 ? 319 SER G O    1 
ATOM   17818 C CB   . SER G  1 320 ? -3.50321  -1.59308   9.61540   1.000 48.27992 ? 319 SER G CB   1 
ATOM   17819 O OG   . SER G  1 320 ? -3.30062  -1.90475   10.99562  1.000 48.69884 ? 319 SER G OG   1 
ATOM   17820 N N    . ALA G  1 321 ? -6.32080  -2.29941   8.51764   1.000 47.60891 ? 320 ALA G N    1 
ATOM   17821 C CA   . ALA G  1 321 ? -7.75081  -2.49374   8.73208   1.000 48.28987 ? 320 ALA G CA   1 
ATOM   17822 C C    . ALA G  1 321 ? -8.20403  -3.87544   8.28604   1.000 51.21002 ? 320 ALA G C    1 
ATOM   17823 O O    . ALA G  1 321 ? -8.99379  -4.52524   8.97725   1.000 46.82383 ? 320 ALA G O    1 
ATOM   17824 C CB   . ALA G  1 321 ? -8.54165  -1.41414   7.99677   1.000 46.02306 ? 320 ALA G CB   1 
ATOM   17825 N N    . ASP G  1 322 ? -7.75697  -4.31874   7.10531   1.000 52.49806 ? 321 ASP G N    1 
ATOM   17826 C CA   . ASP G  1 322 ? -8.17079  -5.62398   6.59844   1.000 49.93374 ? 321 ASP G CA   1 
ATOM   17827 C C    . ASP G  1 322 ? -7.60246  -6.75374   7.44755   1.000 47.10047 ? 321 ASP G C    1 
ATOM   17828 O O    . ASP G  1 322 ? -8.30121  -7.72467   7.75904   1.000 46.75581 ? 321 ASP G O    1 
ATOM   17829 C CB   . ASP G  1 322 ? -7.73048  -5.78001   5.14440   1.000 55.01175 ? 321 ASP G CB   1 
ATOM   17830 C CG   . ASP G  1 322 ? -8.47480  -4.85320   4.21159   1.000 59.12930 ? 321 ASP G CG   1 
ATOM   17831 O OD1  . ASP G  1 322 ? -9.69407  -4.64683   4.42304   1.000 64.24774 ? 321 ASP G OD1  1 
ATOM   17832 O OD2  . ASP G  1 322 ? -7.83425  -4.33373   3.27248   1.000 61.09751 ? 321 ASP G OD2  1 
ATOM   17833 N N    . THR G  1 323 ? -6.31705  -6.66367   7.78848   1.000 47.55284 ? 322 THR G N    1 
ATOM   17834 C CA   . THR G  1 323 ? -5.71531  -7.60320   8.72350   1.000 49.60881 ? 322 THR G CA   1 
ATOM   17835 C C    . THR G  1 323 ? -6.58217  -7.77744   9.96045   1.000 49.98699 ? 322 THR G C    1 
ATOM   17836 O O    . THR G  1 323 ? -6.77654  -8.90064   10.44580  1.000 51.58153 ? 322 THR G O    1 
ATOM   17837 C CB   . THR G  1 323 ? -4.32817  -7.10510   9.12413   1.000 51.56805 ? 322 THR G CB   1 
ATOM   17838 O OG1  . THR G  1 323 ? -3.44254  -7.19407   8.00177   1.000 53.30782 ? 322 THR G OG1  1 
ATOM   17839 C CG2  . THR G  1 323 ? -3.77880  -7.91625   10.29923  1.000 48.47288 ? 322 THR G CG2  1 
ATOM   17840 N N    . LEU G  1 324 ? -7.11876  -6.66971   10.47948  1.000 48.84048 ? 323 LEU G N    1 
ATOM   17841 C CA   . LEU G  1 324 ? -7.92511  -6.72321   11.69717  1.000 50.13672 ? 323 LEU G CA   1 
ATOM   17842 C C    . LEU G  1 324 ? -9.31743  -7.28263   11.42759  1.000 50.93608 ? 323 LEU G C    1 
ATOM   17843 O O    . LEU G  1 324 ? -9.74661  -8.25727   12.05552  1.000 52.27730 ? 323 LEU G O    1 
ATOM   17844 C CB   . LEU G  1 324 ? -8.02034  -5.32497   12.31258  1.000 50.48491 ? 323 LEU G CB   1 
ATOM   17845 C CG   . LEU G  1 324 ? -6.77018  -4.85784   13.06395  1.000 48.01252 ? 323 LEU G CG   1 
ATOM   17846 C CD1  . LEU G  1 324 ? -6.83442  -3.37067   13.36182  1.000 47.98358 ? 323 LEU G CD1  1 
ATOM   17847 C CD2  . LEU G  1 324 ? -6.60335  -5.64810   14.34626  1.000 40.88022 ? 323 LEU G CD2  1 
ATOM   17848 N N    . TRP G  1 325 ? -10.04618 -6.66287   10.49972  1.000 53.14358 ? 324 TRP G N    1 
ATOM   17849 C CA   . TRP G  1 325 ? -11.41278 -7.08794   10.22028  1.000 54.06624 ? 324 TRP G CA   1 
ATOM   17850 C C    . TRP G  1 325 ? -11.48376 -8.57041   9.88525   1.000 54.59161 ? 324 TRP G C    1 
ATOM   17851 O O    . TRP G  1 325 ? -12.46668 -9.23649   10.22984  1.000 54.05806 ? 324 TRP G O    1 
ATOM   17852 C CB   . TRP G  1 325 ? -12.00687 -6.26170   9.07799   1.000 52.13381 ? 324 TRP G CB   1 
ATOM   17853 C CG   . TRP G  1 325 ? -13.35737 -6.74543   8.68607   1.000 53.83955 ? 324 TRP G CG   1 
ATOM   17854 C CD1  . TRP G  1 325 ? -13.72645 -7.27871   7.47941   1.000 49.93567 ? 324 TRP G CD1  1 
ATOM   17855 C CD2  . TRP G  1 325 ? -14.52731 -6.77142   9.51223   1.000 52.83098 ? 324 TRP G CD2  1 
ATOM   17856 N NE1  . TRP G  1 325 ? -15.05292 -7.63008   7.50572   1.000 50.92867 ? 324 TRP G NE1  1 
ATOM   17857 C CE2  . TRP G  1 325 ? -15.56859 -7.32962   8.74245   1.000 55.21034 ? 324 TRP G CE2  1 
ATOM   17858 C CE3  . TRP G  1 325 ? -14.79548 -6.37859   10.83120  1.000 55.02535 ? 324 TRP G CE3  1 
ATOM   17859 C CZ2  . TRP G  1 325 ? -16.85850 -7.50166   9.24565   1.000 54.11130 ? 324 TRP G CZ2  1 
ATOM   17860 C CZ3  . TRP G  1 325 ? -16.07718 -6.55244   11.32799  1.000 53.47779 ? 324 TRP G CZ3  1 
ATOM   17861 C CH2  . TRP G  1 325 ? -17.09299 -7.10675   10.53562  1.000 54.31524 ? 324 TRP G CH2  1 
ATOM   17862 N N    . ASP G  1 326 ? -10.44780 -9.11016   9.23249   1.000 54.16453 ? 325 ASP G N    1 
ATOM   17863 C CA   . ASP G  1 326 ? -10.45285 -10.52385  8.86505   1.000 56.71180 ? 325 ASP G CA   1 
ATOM   17864 C C    . ASP G  1 326 ? -10.60377 -11.43316  10.09064  1.000 58.64405 ? 325 ASP G C    1 
ATOM   17865 O O    . ASP G  1 326 ? -11.12555 -12.55082  9.97551   1.000 55.87593 ? 325 ASP G O    1 
ATOM   17866 C CB   . ASP G  1 326 ? -9.17318  -10.82628  8.07755   1.000 56.34208 ? 325 ASP G CB   1 
ATOM   17867 C CG   . ASP G  1 326 ? -8.88962  -12.30425  7.94101   1.000 60.29523 ? 325 ASP G CG   1 
ATOM   17868 O OD1  . ASP G  1 326 ? -9.74172  -13.02731  7.37717   1.000 64.59278 ? 325 ASP G OD1  1 
ATOM   17869 O OD2  . ASP G  1 326 ? -7.79877  -12.73567  8.38079   1.000 60.42561 ? 325 ASP G OD2  1 
ATOM   17870 N N    . ILE G  1 327 ? -10.16679 -10.97647  11.26435  1.000 56.90264 ? 326 ILE G N    1 
ATOM   17871 C CA   . ILE G  1 327 ? -10.41353 -11.69622  12.51864  1.000 51.47763 ? 326 ILE G CA   1 
ATOM   17872 C C    . ILE G  1 327 ? -11.71732 -11.24427  13.15799  1.000 53.87324 ? 326 ILE G C    1 
ATOM   17873 O O    . ILE G  1 327 ? -12.52895 -12.06669  13.59138  1.000 54.62668 ? 326 ILE G O    1 
ATOM   17874 C CB   . ILE G  1 327 ? -9.22067  -11.50818  13.48276  1.000 51.50928 ? 326 ILE G CB   1 
ATOM   17875 C CG1  . ILE G  1 327 ? -7.93653  -12.08248  12.88567  1.000 50.04834 ? 326 ILE G CG1  1 
ATOM   17876 C CG2  . ILE G  1 327 ? -9.49138  -12.17133  14.82182  1.000 50.43271 ? 326 ILE G CG2  1 
ATOM   17877 C CD1  . ILE G  1 327 ? -6.67060  -11.39249  13.36805  1.000 43.71949 ? 326 ILE G CD1  1 
ATOM   17878 N N    . GLN G  1 328 ? -11.92883 -9.92298   13.19565  1.000 55.65037 ? 327 GLN G N    1 
ATOM   17879 C CA   . GLN G  1 328 ? -13.12257 -9.34594   13.82016  1.000 51.57330 ? 327 GLN G CA   1 
ATOM   17880 C C    . GLN G  1 328 ? -14.41332 -9.97498   13.30188  1.000 59.26055 ? 327 GLN G C    1 
ATOM   17881 O O    . GLN G  1 328 ? -15.38185 -10.14869  14.05776  1.000 56.34500 ? 327 GLN G O    1 
ATOM   17882 C CB   . GLN G  1 328 ? -13.17046 -7.84409   13.55885  1.000 51.56293 ? 327 GLN G CB   1 
ATOM   17883 C CG   . GLN G  1 328 ? -12.34722 -6.96468   14.47318  1.000 44.92909 ? 327 GLN G CG   1 
ATOM   17884 C CD   . GLN G  1 328 ? -12.56855 -5.52081   14.14146  1.000 45.19173 ? 327 GLN G CD   1 
ATOM   17885 O OE1  . GLN G  1 328 ? -11.75256 -4.88904   13.46351  1.000 48.58422 ? 327 GLN G OE1  1 
ATOM   17886 N NE2  . GLN G  1 328 ? -13.71176 -4.99513   14.55984  1.000 44.55953 ? 327 GLN G NE2  1 
ATOM   17887 N N    . LYS G  1 329 ? -14.45267 -10.29236  12.00243  1.000 56.89953 ? 328 LYS G N    1 
ATOM   17888 C CA   . LYS G  1 329 ? -15.69645 -10.64549  11.32641  1.000 58.14203 ? 328 LYS G CA   1 
ATOM   17889 C C    . LYS G  1 329 ? -16.22786 -12.01257  11.72674  1.000 58.12425 ? 328 LYS G C    1 
ATOM   17890 O O    . LYS G  1 329 ? -17.42919 -12.25927  11.58053  1.000 57.50248 ? 328 LYS G O    1 
ATOM   17891 C CB   . LYS G  1 329 ? -15.48711 -10.60600  9.80691   1.000 59.46424 ? 328 LYS G CB   1 
ATOM   17892 C CG   . LYS G  1 329 ? -14.29742 -11.42818  9.32269   1.000 58.92767 ? 328 LYS G CG   1 
ATOM   17893 C CD   . LYS G  1 329 ? -14.46695 -11.82097  7.85828   1.000 63.12172 ? 328 LYS G CD   1 
ATOM   17894 C CE   . LYS G  1 329 ? -13.28842 -12.63715  7.33747   1.000 63.57565 ? 328 LYS G CE   1 
ATOM   17895 N NZ   . LYS G  1 329 ? -12.38472 -11.83579  6.46048   1.000 65.10244 ? 328 LYS G NZ   1 
ATOM   17896 N N    . ASP G  1 330 ? -15.36799 -12.90309  12.21768  1.000 61.61425 ? 329 ASP G N    1 
ATOM   17897 C CA   . ASP G  1 330 ? -15.74846 -14.27081  12.53984  1.000 60.17315 ? 329 ASP G CA   1 
ATOM   17898 C C    . ASP G  1 330 ? -15.93390 -14.50071  14.03741  1.000 62.90828 ? 329 ASP G C    1 
ATOM   17899 O O    . ASP G  1 330 ? -16.05426 -15.65349  14.46368  1.000 64.62265 ? 329 ASP G O    1 
ATOM   17900 C CB   . ASP G  1 330 ? -14.70730 -15.24554  11.97898  1.000 64.94702 ? 329 ASP G CB   1 
ATOM   17901 C CG   . ASP G  1 330 ? -14.65225 -15.24039  10.44288  1.000 67.54859 ? 329 ASP G CG   1 
ATOM   17902 O OD1  . ASP G  1 330 ? -15.70853 -15.06395  9.79316   1.000 62.57955 ? 329 ASP G OD1  1 
ATOM   17903 O OD2  . ASP G  1 330 ? -13.54819 -15.42372  9.88388   1.000 67.50497 ? 329 ASP G OD2  1 
ATOM   17904 N N    . LEU G  1 331 ? -15.96117 -13.43771  14.84228  1.000 58.79824 ? 330 LEU G N    1 
ATOM   17905 C CA   . LEU G  1 331 ? -16.22234 -13.56967  16.27208  1.000 60.70917 ? 330 LEU G CA   1 
ATOM   17906 C C    . LEU G  1 331 ? -17.72082 -13.70028  16.52932  1.000 65.03047 ? 330 LEU G C    1 
ATOM   17907 O O    . LEU G  1 331 ? -18.53192 -12.99991  15.91320  1.000 63.04681 ? 330 LEU G O    1 
ATOM   17908 C CB   . LEU G  1 331 ? -15.66369 -12.36499  17.03725  1.000 54.51299 ? 330 LEU G CB   1 
ATOM   17909 C CG   . LEU G  1 331 ? -14.16854 -12.05009  16.92133  1.000 49.99974 ? 330 LEU G CG   1 
ATOM   17910 C CD1  . LEU G  1 331 ? -13.80512 -10.78062  17.67433  1.000 50.29155 ? 330 LEU G CD1  1 
ATOM   17911 C CD2  . LEU G  1 331 ? -13.34660 -13.21013  17.42971  1.000 47.09522 ? 330 LEU G CD2  1 
ATOM   17912 N N    . LYS G  1 332 ? -18.08615 -14.58901  17.45849  1.000 65.18483 ? 331 LYS G N    1 
ATOM   17913 C CA   . LYS G  1 332 ? -19.48037 -14.92145  17.73308  1.000 66.66266 ? 331 LYS G CA   1 
ATOM   17914 C C    . LYS G  1 332 ? -19.90599 -14.46719  19.12678  1.000 65.94650 ? 331 LYS G C    1 
ATOM   17915 O O    . LYS G  1 332 ? -19.08150 -14.31805  20.03252  1.000 64.46378 ? 331 LYS G O    1 
ATOM   17916 C CB   . LYS G  1 332 ? -19.72219 -16.43150  17.59022  1.000 68.36283 ? 331 LYS G CB   1 
ATOM   17917 C CG   . LYS G  1 332 ? -19.24249 -17.01979  16.26435  1.000 69.18296 ? 331 LYS G CG   1 
ATOM   17918 C CD   . LYS G  1 332 ? -20.07889 -16.51809  15.09750  1.000 68.49408 ? 331 LYS G CD   1 
ATOM   17919 C CE   . LYS G  1 332 ? -19.20082 -15.91169  13.99982  1.000 72.21658 ? 331 LYS G CE   1 
ATOM   17920 N NZ   . LYS G  1 332 ? -19.92273 -14.92265  13.14154  1.000 69.61786 ? 331 LYS G NZ   1 
ATOM   17921 N N    . ASP G  1 333 ? -21.21267 -14.23954  19.28341  1.000 65.88612 ? 332 ASP G N    1 
ATOM   17922 C CA   . ASP G  1 333 ? -21.84046 -13.95530  20.57668  1.000 67.69527 ? 332 ASP G CA   1 
ATOM   17923 C C    . ASP G  1 333 ? -21.21219 -12.72682  21.24630  1.000 65.92066 ? 332 ASP G C    1 
ATOM   17924 O O    . ASP G  1 333 ? -20.54776 -12.80994  22.28657  1.000 65.96980 ? 332 ASP G O    1 
ATOM   17925 C CB   . ASP G  1 333 ? -21.76049 -15.17603  21.50707  1.000 70.42156 ? 332 ASP G CB   1 
ATOM   17926 C CG   . ASP G  1 333 ? -22.52820 -16.37633  20.97478  1.000 71.54961 ? 332 ASP G CG   1 
ATOM   17927 O OD1  . ASP G  1 333 ? -23.67823 -16.19689  20.51272  1.000 72.98410 ? 332 ASP G OD1  1 
ATOM   17928 O OD2  . ASP G  1 333 ? -21.98214 -17.50049  21.02459  1.000 68.09201 ? 332 ASP G OD2  1 
ATOM   17929 N N    . LEU G  1 334 ? -21.46437 -11.57373  20.63368  1.000 61.76396 ? 333 LEU G N    1 
ATOM   17930 C CA   . LEU G  1 334 ? -20.98466 -10.30893  21.18564  1.000 64.21968 ? 333 LEU G CA   1 
ATOM   17931 C C    . LEU G  1 334 ? -22.13396 -9.32956   21.41742  1.000 60.36502 ? 333 LEU G C    1 
ATOM   17932 O O    . LEU G  1 334 ? -22.81654 -9.38577   22.44056  1.000 67.31854 ? 333 LEU G O    1 
ATOM   17933 C CB   . LEU G  1 334 ? -19.93824 -9.67917   20.26407  1.000 57.70751 ? 333 LEU G CB   1 
ATOM   17934 C CG   . LEU G  1 334 ? -18.78487 -10.56068  19.79803  1.000 58.84768 ? 333 LEU G CG   1 
ATOM   17935 C CD1  . LEU G  1 334 ? -17.87144 -9.79656   18.84596  1.000 52.87668 ? 333 LEU G CD1  1 
ATOM   17936 C CD2  . LEU G  1 334 ? -18.01039 -11.10258  20.97957  1.000 54.86654 ? 333 LEU G CD2  1 
ATOM   17937 N N    . ALA H  1 2   ? 24.93679  15.68960   3.99823   1.000 51.08781 ? 1   ALA H N    1 
ATOM   17938 C CA   . ALA H  1 2   ? 24.85420  15.82961   5.45957   1.000 54.58197 ? 1   ALA H CA   1 
ATOM   17939 C C    . ALA H  1 2   ? 23.79186  14.91879   6.07434   1.000 47.05533 ? 1   ALA H C    1 
ATOM   17940 O O    . ALA H  1 2   ? 22.78308  14.61341   5.44317   1.000 50.22989 ? 1   ALA H O    1 
ATOM   17941 C CB   . ALA H  1 2   ? 24.57176  17.27978   5.83081   1.000 50.80968 ? 1   ALA H CB   1 
ATOM   17942 N N    . THR H  1 3   ? 24.01565  14.48859   7.31459   1.000 57.30087 ? 2   THR H N    1 
ATOM   17943 C CA   . THR H  1 3   ? 22.97707  13.76616   8.03784   1.000 56.38242 ? 2   THR H CA   1 
ATOM   17944 C C    . THR H  1 3   ? 21.75726  14.66360   8.23521   1.000 50.30652 ? 2   THR H C    1 
ATOM   17945 O O    . THR H  1 3   ? 21.82426  15.88375   8.08430   1.000 51.39905 ? 2   THR H O    1 
ATOM   17946 C CB   . THR H  1 3   ? 23.49876  13.28397   9.38626   1.000 54.95742 ? 2   THR H CB   1 
ATOM   17947 O OG1  . THR H  1 3   ? 23.93575  14.40827   10.15961  1.000 55.81673 ? 2   THR H OG1  1 
ATOM   17948 C CG2  . THR H  1 3   ? 24.66376  12.34269   9.19232   1.000 57.23065 ? 2   THR H CG2  1 
ATOM   17949 N N    . LEU H  1 4   ? 20.61821  14.04193   8.54516   1.000 56.12933 ? 3   LEU H N    1 
ATOM   17950 C CA   . LEU H  1 4   ? 19.43652  14.82930   8.88740   1.000 56.81500 ? 3   LEU H CA   1 
ATOM   17951 C C    . LEU H  1 4   ? 19.69521  15.68621   10.12308  1.000 51.66349 ? 3   LEU H C    1 
ATOM   17952 O O    . LEU H  1 4   ? 19.22991  16.82829   10.20467  1.000 45.98393 ? 3   LEU H O    1 
ATOM   17953 C CB   . LEU H  1 4   ? 18.22567  13.91822   9.10939   1.000 53.69751 ? 3   LEU H CB   1 
ATOM   17954 C CG   . LEU H  1 4   ? 16.88924  14.65226   9.30498   1.000 51.39719 ? 3   LEU H CG   1 
ATOM   17955 C CD1  . LEU H  1 4   ? 16.00279  14.56495   8.07438   1.000 55.30306 ? 3   LEU H CD1  1 
ATOM   17956 C CD2  . LEU H  1 4   ? 16.15653  14.11000   10.51876  1.000 55.30373 ? 3   LEU H CD2  1 
ATOM   17957 N N    . LYS H  1 5   ? 20.45105  15.14971   11.08414  1.000 49.88967 ? 4   LYS H N    1 
ATOM   17958 C CA   . LYS H  1 5   ? 20.79100  15.89484   12.29104  1.000 49.17350 ? 4   LYS H CA   1 
ATOM   17959 C C    . LYS H  1 5   ? 21.53832  17.17495   11.95701  1.000 48.42850 ? 4   LYS H C    1 
ATOM   17960 O O    . LYS H  1 5   ? 21.27085  18.23079   12.54255  1.000 50.41620 ? 4   LYS H O    1 
ATOM   17961 C CB   . LYS H  1 5   ? 21.62850  15.01581   13.22358  1.000 47.71365 ? 4   LYS H CB   1 
ATOM   17962 C CG   . LYS H  1 5   ? 21.90374  15.59587   14.60206  1.000 42.51035 ? 4   LYS H CG   1 
ATOM   17963 C CD   . LYS H  1 5   ? 22.50878  14.53050   15.52604  1.000 44.28157 ? 4   LYS H CD   1 
ATOM   17964 C CE   . LYS H  1 5   ? 22.48036  14.96516   16.98816  1.000 45.18875 ? 4   LYS H CE   1 
ATOM   17965 N NZ   . LYS H  1 5   ? 22.76967  13.83097   17.92462  1.000 52.76564 ? 4   LYS H NZ   1 
ATOM   17966 N N    . GLU H  1 6   ? 22.47748  17.10526   11.01244  1.000 52.06345 ? 5   GLU H N    1 
ATOM   17967 C CA   . GLU H  1 6   ? 23.22167  18.30161   10.63807  1.000 46.76946 ? 5   GLU H CA   1 
ATOM   17968 C C    . GLU H  1 6   ? 22.34563  19.28225   9.87309   1.000 43.34778 ? 5   GLU H C    1 
ATOM   17969 O O    . GLU H  1 6   ? 22.46264  20.49646   10.05903  1.000 45.78806 ? 5   GLU H O    1 
ATOM   17970 C CB   . GLU H  1 6   ? 24.45951  17.91483   9.83466   1.000 50.73851 ? 5   GLU H CB   1 
ATOM   17971 C CG   . GLU H  1 6   ? 25.34563  16.93115   10.58238  1.000 50.24503 ? 5   GLU H CG   1 
ATOM   17972 C CD   . GLU H  1 6   ? 26.36014  16.22398   9.68634   1.000 64.50323 ? 5   GLU H CD   1 
ATOM   17973 O OE1  . GLU H  1 6   ? 26.06527  15.99540   8.48506   1.000 54.66660 ? 5   GLU H OE1  1 
ATOM   17974 O OE2  . GLU H  1 6   ? 27.45697  15.89090   10.19679  1.000 66.67663 ? 5   GLU H OE2  1 
ATOM   17975 N N    . LYS H  1 7   ? 21.44946  18.79072   9.02110   1.000 42.99777 ? 6   LYS H N    1 
ATOM   17976 C CA   . LYS H  1 7   ? 20.54424  19.71611   8.35101   1.000 43.73526 ? 6   LYS H CA   1 
ATOM   17977 C C    . LYS H  1 7   ? 19.65766  20.43921   9.35914   1.000 46.03028 ? 6   LYS H C    1 
ATOM   17978 O O    . LYS H  1 7   ? 19.40141  21.64100   9.22965   1.000 44.85945 ? 6   LYS H O    1 
ATOM   17979 C CB   . LYS H  1 7   ? 19.69157  18.97623   7.32445   1.000 48.51599 ? 6   LYS H CB   1 
ATOM   17980 C CG   . LYS H  1 7   ? 20.47354  18.41451   6.13814   1.000 49.01120 ? 6   LYS H CG   1 
ATOM   17981 C CD   . LYS H  1 7   ? 19.53494  17.96388   5.03235   1.000 52.28240 ? 6   LYS H CD   1 
ATOM   17982 C CE   . LYS H  1 7   ? 18.93557  19.15049   4.28101   1.000 57.44251 ? 6   LYS H CE   1 
ATOM   17983 N NZ   . LYS H  1 7   ? 18.77072  18.86882   2.81282   1.000 60.42838 ? 6   LYS H NZ   1 
ATOM   17984 N N    . LEU H  1 8   ? 19.18183  19.72211   10.37337  1.000 46.80772 ? 7   LEU H N    1 
ATOM   17985 C CA   . LEU H  1 8   ? 18.17995  20.25562   11.28193  1.000 43.18119 ? 7   LEU H CA   1 
ATOM   17986 C C    . LEU H  1 8   ? 18.78048  21.10407   12.39311  1.000 43.47886 ? 7   LEU H C    1 
ATOM   17987 O O    . LEU H  1 8   ? 18.17635  22.10224   12.79163  1.000 43.28158 ? 7   LEU H O    1 
ATOM   17988 C CB   . LEU H  1 8   ? 17.37351  19.10118   11.88154  1.000 42.29048 ? 7   LEU H CB   1 
ATOM   17989 C CG   . LEU H  1 8   ? 16.08902  19.44276   12.62823  1.000 37.69745 ? 7   LEU H CG   1 
ATOM   17990 C CD1  . LEU H  1 8   ? 15.01122  19.91127   11.65434  1.000 38.09285 ? 7   LEU H CD1  1 
ATOM   17991 C CD2  . LEU H  1 8   ? 15.61921  18.23438   13.40943  1.000 36.51580 ? 7   LEU H CD2  1 
ATOM   17992 N N    . ILE H  1 9   ? 19.97854  20.77024   12.85853  1.000 47.54672 ? 8   ILE H N    1 
ATOM   17993 C CA   . ILE H  1 9   ? 20.50943  21.29137   14.11245  1.000 48.92626 ? 8   ILE H CA   1 
ATOM   17994 C C    . ILE H  1 9   ? 21.75420  22.11820   13.83328  1.000 48.35700 ? 8   ILE H C    1 
ATOM   17995 O O    . ILE H  1 9   ? 22.73847  21.60470   13.28297  1.000 53.00152 ? 8   ILE H O    1 
ATOM   17996 C CB   . ILE H  1 9   ? 20.83255  20.16062   15.09640  1.000 44.57273 ? 8   ILE H CB   1 
ATOM   17997 C CG1  . ILE H  1 9   ? 19.53744  19.56162   15.61675  1.000 44.16376 ? 8   ILE H CG1  1 
ATOM   17998 C CG2  . ILE H  1 9   ? 21.68182  20.69362   16.25261  1.000 46.70976 ? 8   ILE H CG2  1 
ATOM   17999 C CD1  . ILE H  1 9   ? 19.10176  20.19985   16.89940  1.000 55.99014 ? 8   ILE H CD1  1 
ATOM   18000 N N    . ALA H  1 10  ? 21.72240  23.38751   14.24108  1.000 42.11788 ? 9   ALA H N    1 
ATOM   18001 C CA   . ALA H  1 10  ? 22.88278  24.25818   14.15127  1.000 40.49051 ? 9   ALA H CA   1 
ATOM   18002 C C    . ALA H  1 10  ? 23.46899  24.43965   15.54040  1.000 46.24121 ? 9   ALA H C    1 
ATOM   18003 O O    . ALA H  1 10  ? 22.80689  25.02305   16.41175  1.000 46.39076 ? 9   ALA H O    1 
ATOM   18004 C CB   . ALA H  1 10  ? 22.51067  25.60884   13.54314  1.000 36.12690 ? 9   ALA H CB   1 
ATOM   18005 N N    . PRO H  1 11  ? 24.68691  23.96757   15.79597  1.000 43.92677 ? 10  PRO H N    1 
ATOM   18006 C CA   . PRO H  1 11  ? 25.24453  24.07263   17.14943  1.000 49.15700 ? 10  PRO H CA   1 
ATOM   18007 C C    . PRO H  1 11  ? 25.43342  25.51846   17.58994  1.000 45.90808 ? 10  PRO H C    1 
ATOM   18008 O O    . PRO H  1 11  ? 25.85222  26.38366   16.81806  1.000 45.98360 ? 10  PRO H O    1 
ATOM   18009 C CB   . PRO H  1 11  ? 26.58655  23.33473   17.04361  1.000 45.26060 ? 10  PRO H CB   1 
ATOM   18010 C CG   . PRO H  1 11  ? 26.49454  22.52193   15.77374  1.000 48.24572 ? 10  PRO H CG   1 
ATOM   18011 C CD   . PRO H  1 11  ? 25.59086  23.27464   14.86392  1.000 48.07967 ? 10  PRO H CD   1 
ATOM   18012 N N    . VAL H  1 12  ? 25.11930  25.77399   18.85693  1.000 46.00652 ? 11  VAL H N    1 
ATOM   18013 C CA   . VAL H  1 12  ? 25.48558  27.02714   19.49141  1.000 42.32455 ? 11  VAL H CA   1 
ATOM   18014 C C    . VAL H  1 12  ? 26.61925  26.84118   20.49485  1.000 45.55784 ? 11  VAL H C    1 
ATOM   18015 O O    . VAL H  1 12  ? 27.46614  27.73151   20.62830  1.000 45.95773 ? 11  VAL H O    1 
ATOM   18016 C CB   . VAL H  1 12  ? 24.25771  27.68763   20.15674  1.000 43.51293 ? 11  VAL H CB   1 
ATOM   18017 C CG1  . VAL H  1 12  ? 24.66475  28.83397   21.08104  1.000 41.72364 ? 11  VAL H CG1  1 
ATOM   18018 C CG2  . VAL H  1 12  ? 23.27318  28.16563   19.10120  1.000 38.93357 ? 11  VAL H CG2  1 
ATOM   18019 N N    . ALA H  1 13  ? 26.68607  25.70005   21.16926  1.000 48.01787 ? 12  ALA H N    1 
ATOM   18020 C CA   . ALA H  1 13  ? 27.77965  25.38270   22.06825  1.000 46.19628 ? 12  ALA H CA   1 
ATOM   18021 C C    . ALA H  1 13  ? 28.69947  24.33976   21.44985  1.000 57.36797 ? 12  ALA H C    1 
ATOM   18022 O O    . ALA H  1 13  ? 28.31498  23.57769   20.55595  1.000 52.45939 ? 12  ALA H O    1 
ATOM   18023 C CB   . ALA H  1 13  ? 27.25511  24.86983   23.41163  1.000 47.81892 ? 12  ALA H CB   1 
ATOM   18024 N N    . GLU H  1 14  ? 29.93284  24.32915   21.94062  1.000 58.37027 ? 13  GLU H N    1 
ATOM   18025 C CA   . GLU H  1 14  ? 30.83677  23.22261   21.67736  1.000 67.43696 ? 13  GLU H CA   1 
ATOM   18026 C C    . GLU H  1 14  ? 30.27913  21.93592   22.27810  1.000 70.38927 ? 13  GLU H C    1 
ATOM   18027 O O    . GLU H  1 14  ? 29.83002  21.92154   23.42748  1.000 69.26959 ? 13  GLU H O    1 
ATOM   18028 C CB   . GLU H  1 14  ? 32.21017  23.53488   22.27397  1.000 68.99876 ? 13  GLU H CB   1 
ATOM   18029 C CG   . GLU H  1 14  ? 32.75944  24.87971   21.84454  1.000 71.50126 ? 13  GLU H CG   1 
ATOM   18030 C CD   . GLU H  1 14  ? 32.72407  25.05221   20.33372  1.000 76.36673 ? 13  GLU H CD   1 
ATOM   18031 O OE1  . GLU H  1 14  ? 33.10043  24.09220   19.62501  1.000 74.94787 ? 13  GLU H OE1  1 
ATOM   18032 O OE2  . GLU H  1 14  ? 32.31847  26.13740   19.85619  1.000 75.75674 ? 13  GLU H OE2  1 
ATOM   18033 N N    . GLU H  1 15  ? 30.29921  20.85123   21.50148  1.000 72.57083 ? 14  GLU H N    1 
ATOM   18034 C CA   . GLU H  1 15  ? 30.01656  19.54865   22.08636  1.000 70.97592 ? 14  GLU H CA   1 
ATOM   18035 C C    . GLU H  1 15  ? 30.93657  19.32052   23.27625  1.000 73.62734 ? 14  GLU H C    1 
ATOM   18036 O O    . GLU H  1 15  ? 32.05940  19.83172   23.32743  1.000 74.93108 ? 14  GLU H O    1 
ATOM   18037 C CB   . GLU H  1 15  ? 30.20291  18.42708   21.06299  1.000 80.08751 ? 14  GLU H CB   1 
ATOM   18038 C CG   . GLU H  1 15  ? 29.97819  17.02463   21.63986  1.000 81.39034 ? 14  GLU H CG   1 
ATOM   18039 C CD   . GLU H  1 15  ? 31.22968  16.15560   21.60657  1.000 83.70923 ? 14  GLU H CD   1 
ATOM   18040 O OE1  . GLU H  1 15  ? 31.77930  15.93673   20.50320  1.000 86.89051 ? 14  GLU H OE1  1 
ATOM   18041 O OE2  . GLU H  1 15  ? 31.66290  15.69152   22.68440  1.000 81.30285 ? 14  GLU H OE2  1 
ATOM   18042 N N    . GLU H  1 16  ? 30.45783  18.54507   24.24266  1.000 72.85645 ? 15  GLU H N    1 
ATOM   18043 C CA   . GLU H  1 16  ? 31.21504  18.37279   25.47101  1.000 72.75409 ? 15  GLU H CA   1 
ATOM   18044 C C    . GLU H  1 16  ? 30.69248  17.15927   26.22269  1.000 72.57646 ? 15  GLU H C    1 
ATOM   18045 O O    . GLU H  1 16  ? 29.51567  16.80024   26.11983  1.000 68.29571 ? 15  GLU H O    1 
ATOM   18046 C CB   . GLU H  1 16  ? 31.13341  19.63235   26.34647  1.000 69.15615 ? 15  GLU H CB   1 
ATOM   18047 C CG   . GLU H  1 16  ? 31.72857  19.49015   27.74222  1.000 71.98227 ? 15  GLU H CG   1 
ATOM   18048 C CD   . GLU H  1 16  ? 31.22214  20.56061   28.70851  1.000 73.91477 ? 15  GLU H CD   1 
ATOM   18049 O OE1  . GLU H  1 16  ? 31.49375  21.75883   28.45793  1.000 72.91907 ? 15  GLU H OE1  1 
ATOM   18050 O OE2  . GLU H  1 16  ? 30.56161  20.20463   29.71745  1.000 69.34637 ? 15  GLU H OE2  1 
ATOM   18051 N N    . ALA H  1 17  ? 31.59099  16.52357   26.96597  1.000 74.06116 ? 16  ALA H N    1 
ATOM   18052 C CA   . ALA H  1 17  ? 31.18771  15.50672   27.92594  1.000 73.10080 ? 16  ALA H CA   1 
ATOM   18053 C C    . ALA H  1 17  ? 30.47636  16.19750   29.07855  1.000 69.08836 ? 16  ALA H C    1 
ATOM   18054 O O    . ALA H  1 17  ? 31.08335  16.99365   29.80239  1.000 72.61021 ? 16  ALA H O    1 
ATOM   18055 C CB   . ALA H  1 17  ? 32.40065  14.72126   28.41398  0.000 72.41667 ? 16  ALA H CB   1 
ATOM   18056 N N    . THR H  1 18  ? 29.18669  15.91882   29.23229  1.000 68.74676 ? 17  THR H N    1 
ATOM   18057 C CA   . THR H  1 18  ? 28.38840  16.50681   30.29840  1.000 67.94535 ? 17  THR H CA   1 
ATOM   18058 C C    . THR H  1 18  ? 28.42435  15.61210   31.53264  1.000 68.79792 ? 17  THR H C    1 
ATOM   18059 O O    . THR H  1 18  ? 28.44026  14.38373   31.42296  1.000 71.55747 ? 17  THR H O    1 
ATOM   18060 C CB   . THR H  1 18  ? 26.94860  16.70360   29.82767  1.000 65.39619 ? 17  THR H CB   1 
ATOM   18061 O OG1  . THR H  1 18  ? 26.11423  17.03080   30.94383  1.000 63.97251 ? 17  THR H OG1  1 
ATOM   18062 C CG2  . THR H  1 18  ? 26.43780  15.43123   29.14902  1.000 57.81480 ? 17  THR H CG2  1 
ATOM   18063 N N    . VAL H  1 19  ? 28.43946  16.22726   32.70705  1.000 64.27843 ? 18  VAL H N    1 
ATOM   18064 C CA   . VAL H  1 19  ? 28.49161  15.49970   33.97168  1.000 63.30921 ? 18  VAL H CA   1 
ATOM   18065 C C    . VAL H  1 19  ? 27.09064  15.49284   34.57384  1.000 63.63928 ? 18  VAL H C    1 
ATOM   18066 O O    . VAL H  1 19  ? 26.55812  16.57036   34.88071  1.000 60.39275 ? 18  VAL H O    1 
ATOM   18067 C CB   . VAL H  1 19  ? 29.50347  16.12001   34.94263  1.000 64.04089 ? 18  VAL H CB   1 
ATOM   18068 C CG1  . VAL H  1 19  ? 29.42938  15.41784   36.30249  1.000 70.97437 ? 18  VAL H CG1  1 
ATOM   18069 C CG2  . VAL H  1 19  ? 30.90071  16.03810   34.35898  1.000 71.35057 ? 18  VAL H CG2  1 
ATOM   18070 N N    . PRO H  1 20  ? 26.46859  14.33166   34.76485  1.000 58.64772 ? 19  PRO H N    1 
ATOM   18071 C CA   . PRO H  1 20  ? 25.11697  14.31754   35.32985  1.000 60.99041 ? 19  PRO H CA   1 
ATOM   18072 C C    . PRO H  1 20  ? 25.11763  14.91472   36.72611  1.000 59.52173 ? 19  PRO H C    1 
ATOM   18073 O O    . PRO H  1 20  ? 26.04478  14.71038   37.51175  1.000 57.42730 ? 19  PRO H O    1 
ATOM   18074 C CB   . PRO H  1 20  ? 24.75789  12.82889   35.35669  1.000 57.58802 ? 19  PRO H CB   1 
ATOM   18075 C CG   . PRO H  1 20  ? 26.09423  12.14680   35.52398  1.000 59.02773 ? 19  PRO H CG   1 
ATOM   18076 C CD   . PRO H  1 20  ? 27.04720  12.97915   34.68589  1.000 62.06314 ? 19  PRO H CD   1 
ATOM   18077 N N    . ASN H  1 21  ? 24.06615  15.66865   37.02951  1.000 60.15597 ? 20  ASN H N    1 
ATOM   18078 C CA   . ASN H  1 21  ? 23.95431  16.25331   38.35733  1.000 59.54453 ? 20  ASN H CA   1 
ATOM   18079 C C    . ASN H  1 21  ? 23.29394  15.27204   39.32300  1.000 58.91339 ? 20  ASN H C    1 
ATOM   18080 O O    . ASN H  1 21  ? 23.91917  14.82379   40.28847  1.000 60.67778 ? 20  ASN H O    1 
ATOM   18081 C CB   . ASN H  1 21  ? 23.17969  17.57079   38.30511  1.000 57.96926 ? 20  ASN H CB   1 
ATOM   18082 C CG   . ASN H  1 21  ? 23.72482  18.58119   39.26718  1.000 65.59322 ? 20  ASN H CG   1 
ATOM   18083 O OD1  . ASN H  1 21  ? 24.85090  18.45038   39.75536  1.000 69.29529 ? 20  ASN H OD1  1 
ATOM   18084 N ND2  . ASN H  1 21  ? 22.93002  19.59721   39.56077  1.000 67.64603 ? 20  ASN H ND2  1 
ATOM   18085 N N    . ASN H  1 22  ? 22.04463  14.91046   39.06875  1.000 55.61810 ? 21  ASN H N    1 
ATOM   18086 C CA   . ASN H  1 22  ? 21.29584  14.06024   39.99392  1.000 53.71003 ? 21  ASN H CA   1 
ATOM   18087 C C    . ASN H  1 22  ? 21.21880  12.63420   39.45585  1.000 46.68432 ? 21  ASN H C    1 
ATOM   18088 O O    . ASN H  1 22  ? 20.14570  12.07908   39.24059  1.000 44.43249 ? 21  ASN H O    1 
ATOM   18089 C CB   . ASN H  1 22  ? 19.90475  14.63857   40.22449  1.000 51.92649 ? 21  ASN H CB   1 
ATOM   18090 C CG   . ASN H  1 22  ? 19.88670  16.13478   40.11460  1.000 58.50934 ? 21  ASN H CG   1 
ATOM   18091 O OD1  . ASN H  1 22  ? 19.62504  16.67278   39.04133  1.000 59.87436 ? 21  ASN H OD1  1 
ATOM   18092 N ND2  . ASN H  1 22  ? 20.21276  16.82325   41.21075  1.000 59.31644 ? 21  ASN H ND2  1 
ATOM   18093 N N    . LYS H  1 23  ? 22.38853  12.04676   39.22859  1.000 47.27284 ? 22  LYS H N    1 
ATOM   18094 C CA   . LYS H  1 23  ? 22.45298  10.66985   38.76613  1.000 45.80220 ? 22  LYS H CA   1 
ATOM   18095 C C    . LYS H  1 23  ? 22.18544  9.72549    39.92938  1.000 40.84327 ? 22  LYS H C    1 
ATOM   18096 O O    . LYS H  1 23  ? 22.81231  9.82483    40.98695  1.000 41.20504 ? 22  LYS H O    1 
ATOM   18097 C CB   . LYS H  1 23  ? 23.80721  10.36217   38.13855  1.000 41.25794 ? 22  LYS H CB   1 
ATOM   18098 C CG   . LYS H  1 23  ? 24.02970  8.87894    37.90183  1.000 42.68011 ? 22  LYS H CG   1 
ATOM   18099 C CD   . LYS H  1 23  ? 25.07517  8.66711    36.81393  1.000 44.14018 ? 22  LYS H CD   1 
ATOM   18100 C CE   . LYS H  1 23  ? 25.39489  7.19056    36.58887  1.000 40.61297 ? 22  LYS H CE   1 
ATOM   18101 N NZ   . LYS H  1 23  ? 26.40472  7.05876    35.51049  1.000 42.41032 ? 22  LYS H NZ   1 
ATOM   18102 N N    . ILE H  1 24  ? 21.24448  8.81752    39.73540  1.000 37.42624 ? 23  ILE H N    1 
ATOM   18103 C CA   . ILE H  1 24  ? 20.93424  7.78917    40.71238  1.000 39.65483 ? 23  ILE H CA   1 
ATOM   18104 C C    . ILE H  1 24  ? 21.22284  6.44113    40.07424  1.000 42.24199 ? 23  ILE H C    1 
ATOM   18105 O O    . ILE H  1 24  ? 20.95214  6.23723    38.88504  1.000 40.54450 ? 23  ILE H O    1 
ATOM   18106 C CB   . ILE H  1 24  ? 19.46782  7.88726    41.18254  1.000 39.66749 ? 23  ILE H CB   1 
ATOM   18107 C CG1  . ILE H  1 24  ? 19.22711  9.25752    41.84321  1.000 37.22407 ? 23  ILE H CG1  1 
ATOM   18108 C CG2  . ILE H  1 24  ? 19.11378  6.69853    42.10043  1.000 38.79499 ? 23  ILE H CG2  1 
ATOM   18109 C CD1  . ILE H  1 24  ? 17.76436  9.58932    42.13203  1.000 37.70500 ? 23  ILE H CD1  1 
ATOM   18110 N N    . THR H  1 25  ? 21.78560  5.52713    40.85927  1.000 42.69784 ? 24  THR H N    1 
ATOM   18111 C CA   . THR H  1 25  ? 21.97872  4.14724    40.43466  1.000 41.99070 ? 24  THR H CA   1 
ATOM   18112 C C    . THR H  1 25  ? 21.11852  3.23254    41.28949  1.000 43.04924 ? 24  THR H C    1 
ATOM   18113 O O    . THR H  1 25  ? 21.11752  3.35387    42.51618  1.000 42.18531 ? 24  THR H O    1 
ATOM   18114 C CB   . THR H  1 25  ? 23.44545  3.72683    40.54833  1.000 42.85381 ? 24  THR H CB   1 
ATOM   18115 O OG1  . THR H  1 25  ? 24.23433  4.44012    39.58625  1.000 44.11811 ? 24  THR H OG1  1 
ATOM   18116 C CG2  . THR H  1 25  ? 23.57983  2.23732    40.31160  1.000 42.77384 ? 24  THR H CG2  1 
ATOM   18117 N N    . VAL H  1 26  ? 20.38060  2.33168    40.64899  1.000 42.35078 ? 25  VAL H N    1 
ATOM   18118 C CA   . VAL H  1 26  ? 19.69026  1.25703    41.34485  1.000 36.81892 ? 25  VAL H CA   1 
ATOM   18119 C C    . VAL H  1 26  ? 20.39935  -0.04462   41.01648  1.000 43.19094 ? 25  VAL H C    1 
ATOM   18120 O O    . VAL H  1 26  ? 20.61223  -0.36434   39.84011  1.000 41.91156 ? 25  VAL H O    1 
ATOM   18121 C CB   . VAL H  1 26  ? 18.20522  1.17247    40.97065  1.000 40.99946 ? 25  VAL H CB   1 
ATOM   18122 C CG1  . VAL H  1 26  ? 17.57717  -0.00170   41.70410  1.000 36.47101 ? 25  VAL H CG1  1 
ATOM   18123 C CG2  . VAL H  1 26  ? 17.48712  2.48459    41.29575  1.000 44.13708 ? 25  VAL H CG2  1 
ATOM   18124 N N    . VAL H  1 27  ? 20.75339  -0.79900   42.05576  1.000 38.76031 ? 26  VAL H N    1 
ATOM   18125 C CA   . VAL H  1 27  ? 21.50848  -2.03351   41.92970  1.000 40.06318 ? 26  VAL H CA   1 
ATOM   18126 C C    . VAL H  1 27  ? 20.57535  -3.16979   42.28866  1.000 43.43691 ? 26  VAL H C    1 
ATOM   18127 O O    . VAL H  1 27  ? 20.03587  -3.21899   43.40864  1.000 43.03026 ? 26  VAL H O    1 
ATOM   18128 C CB   . VAL H  1 27  ? 22.76633  -2.02904   42.80991  1.000 41.23705 ? 26  VAL H CB   1 
ATOM   18129 C CG1  . VAL H  1 27  ? 23.57427  -3.30386   42.58559  1.000 39.48329 ? 26  VAL H CG1  1 
ATOM   18130 C CG2  . VAL H  1 27  ? 23.61764  -0.80174   42.47763  1.000 40.03779 ? 26  VAL H CG2  1 
ATOM   18131 N N    . GLY H  1 28  ? 20.38367  -4.07714   41.33349  1.000 37.85294 ? 27  GLY H N    1 
ATOM   18132 C CA   . GLY H  1 28  ? 19.36521  -5.09493   41.44733  1.000 38.10782 ? 27  GLY H CA   1 
ATOM   18133 C C    . GLY H  1 28  ? 18.10372  -4.62087   40.76453  1.000 38.95937 ? 27  GLY H C    1 
ATOM   18134 O O    . GLY H  1 28  ? 17.54855  -3.59656   41.15456  1.000 36.86929 ? 27  GLY H O    1 
ATOM   18135 N N    . VAL H  1 29  ? 17.64604  -5.33140   39.73263  1.000 38.36674 ? 28  VAL H N    1 
ATOM   18136 C CA   . VAL H  1 29  ? 16.44427  -4.90766   39.02706  1.000 35.46242 ? 28  VAL H CA   1 
ATOM   18137 C C    . VAL H  1 29  ? 15.34465  -5.94436   39.17519  1.000 38.94055 ? 28  VAL H C    1 
ATOM   18138 O O    . VAL H  1 29  ? 14.61065  -6.22290   38.22042  1.000 36.30226 ? 28  VAL H O    1 
ATOM   18139 C CB   . VAL H  1 29  ? 16.73414  -4.62119   37.54492  1.000 39.14225 ? 28  VAL H CB   1 
ATOM   18140 C CG1  . VAL H  1 29  ? 17.75426  -3.50527   37.43358  1.000 38.95111 ? 28  VAL H CG1  1 
ATOM   18141 C CG2  . VAL H  1 29  ? 17.20388  -5.90832   36.81494  1.000 36.95142 ? 28  VAL H CG2  1 
ATOM   18142 N N    . GLY H  1 30  ? 15.21214  -6.51392   40.38018  1.000 36.71887 ? 29  GLY H N    1 
ATOM   18143 C CA   . GLY H  1 30  ? 14.08617  -7.35885   40.70459  1.000 32.74087 ? 29  GLY H CA   1 
ATOM   18144 C C    . GLY H  1 30  ? 12.87268  -6.52551   41.07230  1.000 37.51528 ? 29  GLY H C    1 
ATOM   18145 O O    . GLY H  1 30  ? 12.73455  -5.36686   40.66969  1.000 36.22203 ? 29  GLY H O    1 
ATOM   18146 N N    . GLN H  1 31  ? 11.97914  -7.13317   41.86159  1.000 35.46379 ? 30  GLN H N    1 
ATOM   18147 C CA   . GLN H  1 31  ? 10.73057  -6.46200   42.22113  1.000 39.84738 ? 30  GLN H CA   1 
ATOM   18148 C C    . GLN H  1 31  ? 11.00479  -5.13296   42.91377  1.000 39.76009 ? 30  GLN H C    1 
ATOM   18149 O O    . GLN H  1 31  ? 10.48966  -4.07886   42.51212  1.000 40.26149 ? 30  GLN H O    1 
ATOM   18150 C CB   . GLN H  1 31  ? 9.88569   -7.37839   43.11190  1.000 38.64908 ? 30  GLN H CB   1 
ATOM   18151 C CG   . GLN H  1 31  ? 9.75300   -8.79899   42.56301  1.000 37.70146 ? 30  GLN H CG   1 
ATOM   18152 C CD   . GLN H  1 31  ? 8.86524   -8.86634   41.32849  1.000 41.43375 ? 30  GLN H CD   1 
ATOM   18153 O OE1  . GLN H  1 31  ? 8.24788   -7.87727   40.93321  1.000 40.59608 ? 30  GLN H OE1  1 
ATOM   18154 N NE2  . GLN H  1 31  ? 8.80817   -10.03287  40.71247  1.000 36.98473 ? 30  GLN H NE2  1 
ATOM   18155 N N    . VAL H  1 32  ? 11.86209  -5.16124   43.92946  1.000 39.55984 ? 31  VAL H N    1 
ATOM   18156 C CA   . VAL H  1 32  ? 12.15973  -3.96296   44.70031  1.000 38.89484 ? 31  VAL H CA   1 
ATOM   18157 C C    . VAL H  1 32  ? 12.93234  -2.95372   43.86536  1.000 33.55046 ? 31  VAL H C    1 
ATOM   18158 O O    . VAL H  1 32  ? 12.65163  -1.75147   43.90442  1.000 37.83897 ? 31  VAL H O    1 
ATOM   18159 C CB   . VAL H  1 32  ? 12.91138  -4.36708   45.97592  1.000 36.52000 ? 31  VAL H CB   1 
ATOM   18160 C CG1  . VAL H  1 32  ? 13.38322  -3.14115   46.74259  1.000 40.37264 ? 31  VAL H CG1  1 
ATOM   18161 C CG2  . VAL H  1 32  ? 11.97927  -5.20408   46.83110  1.000 31.45638 ? 31  VAL H CG2  1 
ATOM   18162 N N    . GLY H  1 33  ? 13.91001  -3.41503   43.08911  1.000 38.12458 ? 32  GLY H N    1 
ATOM   18163 C CA   . GLY H  1 33  ? 14.69572  -2.48498   42.30354  1.000 32.97718 ? 32  GLY H CA   1 
ATOM   18164 C C    . GLY H  1 33  ? 13.84466  -1.68241   41.33781  1.000 36.01509 ? 32  GLY H C    1 
ATOM   18165 O O    . GLY H  1 33  ? 14.00643  -0.46749   41.21467  1.000 35.97138 ? 32  GLY H O    1 
ATOM   18166 N N    . MET H  1 34  ? 12.91243  -2.34619   40.64853  1.000 34.53139 ? 33  MET H N    1 
ATOM   18167 C CA   . MET H  1 34  ? 12.10169  -1.63148   39.67361  1.000 35.15333 ? 33  MET H CA   1 
ATOM   18168 C C    . MET H  1 34  ? 10.98430  -0.85030   40.33548  1.000 35.02590 ? 33  MET H C    1 
ATOM   18169 O O    . MET H  1 34  ? 10.62030  0.21806    39.84439  1.000 34.54573 ? 33  MET H O    1 
ATOM   18170 C CB   . MET H  1 34  ? 11.54436  -2.58634   38.61394  1.000 38.93101 ? 33  MET H CB   1 
ATOM   18171 C CG   . MET H  1 34  ? 12.61566  -3.44225   37.95071  1.000 35.17747 ? 33  MET H CG   1 
ATOM   18172 S SD   . MET H  1 34  ? 13.84176  -2.44270   37.08008  1.000 37.69741 ? 33  MET H SD   1 
ATOM   18173 C CE   . MET H  1 34  ? 12.79443  -1.35278   36.12172  1.000 37.80060 ? 33  MET H CE   1 
ATOM   18174 N N    . ALA H  1 35  ? 10.45022  -1.31341   41.46826  1.000 36.51196 ? 34  ALA H N    1 
ATOM   18175 C CA   . ALA H  1 35  ? 9.59806   -0.41467   42.24527  1.000 35.37254 ? 34  ALA H CA   1 
ATOM   18176 C C    . ALA H  1 35  ? 10.33186  0.89277    42.54776  1.000 31.09188 ? 34  ALA H C    1 
ATOM   18177 O O    . ALA H  1 35  ? 9.79989   1.99003    42.33146  1.000 38.58142 ? 34  ALA H O    1 
ATOM   18178 C CB   . ALA H  1 35  ? 9.13527   -1.10710   43.53657  1.000 35.98198 ? 34  ALA H CB   1 
ATOM   18179 N N    . CYS H  1 36  ? 11.57125  0.79132    43.03607  1.000 33.59066 ? 35  CYS H N    1 
ATOM   18180 C CA   . CYS H  1 36  ? 12.35107  1.98719    43.34691  1.000 32.29235 ? 35  CYS H CA   1 
ATOM   18181 C C    . CYS H  1 36  ? 12.59934  2.82340    42.09182  1.000 35.70564 ? 35  CYS H C    1 
ATOM   18182 O O    . CYS H  1 36  ? 12.56510  4.05757    42.13474  1.000 31.19894 ? 35  CYS H O    1 
ATOM   18183 C CB   . CYS H  1 36  ? 13.68497  1.59228    43.98842  1.000 32.95016 ? 35  CYS H CB   1 
ATOM   18184 S SG   . CYS H  1 36  ? 13.59536  0.83246    45.68524  1.000 36.51197 ? 35  CYS H SG   1 
ATOM   18185 N N    . ALA H  1 37  ? 12.85824  2.16071    40.96463  1.000 34.53832 ? 36  ALA H N    1 
ATOM   18186 C CA   . ALA H  1 37  ? 13.22543  2.86670    39.74651  1.000 30.95584 ? 36  ALA H CA   1 
ATOM   18187 C C    . ALA H  1 37  ? 12.04961  3.65216    39.18769  1.000 32.39141 ? 36  ALA H C    1 
ATOM   18188 O O    . ALA H  1 37  ? 12.19824  4.81529    38.79881  1.000 37.56584 ? 36  ALA H O    1 
ATOM   18189 C CB   . ALA H  1 37  ? 13.76229  1.86831    38.69819  1.000 34.36635 ? 36  ALA H CB   1 
ATOM   18190 N N    . ILE H  1 38  ? 10.87762  3.01939    39.11064  1.000 35.68441 ? 37  ILE H N    1 
ATOM   18191 C CA   . ILE H  1 38  ? 9.69318   3.69629    38.60103  1.000 35.08088 ? 37  ILE H CA   1 
ATOM   18192 C C    . ILE H  1 38  ? 9.24205   4.79314    39.56153  1.000 39.01738 ? 37  ILE H C    1 
ATOM   18193 O O    . ILE H  1 38  ? 8.72078   5.82876    39.12218  1.000 34.81093 ? 37  ILE H O    1 
ATOM   18194 C CB   . ILE H  1 38  ? 8.56340   2.68005    38.31768  1.000 35.73942 ? 37  ILE H CB   1 
ATOM   18195 C CG1  . ILE H  1 38  ? 7.55828   3.26318    37.31659  1.000 34.99395 ? 37  ILE H CG1  1 
ATOM   18196 C CG2  . ILE H  1 38  ? 7.82438   2.30032    39.60666  1.000 38.99789 ? 37  ILE H CG2  1 
ATOM   18197 C CD1  . ILE H  1 38  ? 8.02355   3.17971    35.88515  1.000 33.06983 ? 37  ILE H CD1  1 
ATOM   18198 N N    . SER H  1 39  ? 9.43647   4.61251    40.87868  1.000 34.19698 ? 38  SER H N    1 
ATOM   18199 C CA   . SER H  1 39  ? 9.12091   5.71333    41.79166  1.000 34.99099 ? 38  SER H CA   1 
ATOM   18200 C C    . SER H  1 39  ? 10.07770  6.88687    41.60753  1.000 36.97471 ? 38  SER H C    1 
ATOM   18201 O O    . SER H  1 39  ? 9.64252   8.04255    41.55930  1.000 39.74529 ? 38  SER H O    1 
ATOM   18202 C CB   . SER H  1 39  ? 9.13338   5.23110    43.24363  1.000 34.32022 ? 38  SER H CB   1 
ATOM   18203 O OG   . SER H  1 39  ? 8.15962   4.22637    43.43004  1.000 38.73326 ? 38  SER H OG   1 
ATOM   18204 N N    . ILE H  1 40  ? 11.38230  6.61870    41.49629  1.000 40.22237 ? 39  ILE H N    1 
ATOM   18205 C CA   . ILE H  1 40  ? 12.34520  7.69235    41.24192  1.000 39.26755 ? 39  ILE H CA   1 
ATOM   18206 C C    . ILE H  1 40  ? 11.99626  8.43377    39.95612  1.000 35.09474 ? 39  ILE H C    1 
ATOM   18207 O O    . ILE H  1 40  ? 12.05782  9.66424    39.88902  1.000 34.35622 ? 39  ILE H O    1 
ATOM   18208 C CB   . ILE H  1 40  ? 13.77650  7.13663    41.16524  1.000 36.23652 ? 39  ILE H CB   1 
ATOM   18209 C CG1  . ILE H  1 40  ? 14.29443  6.76591    42.54621  1.000 40.82948 ? 39  ILE H CG1  1 
ATOM   18210 C CG2  . ILE H  1 40  ? 14.68371  8.15666    40.50688  1.000 38.16443 ? 39  ILE H CG2  1 
ATOM   18211 C CD1  . ILE H  1 40  ? 15.16982  5.56235    42.50841  1.000 37.37445 ? 39  ILE H CD1  1 
ATOM   18212 N N    . LEU H  1 41  ? 11.67684  7.69112    38.89873  1.000 39.14088 ? 40  LEU H N    1 
ATOM   18213 C CA   . LEU H  1 41  ? 11.38501  8.33989    37.62609  1.000 34.79989 ? 40  LEU H CA   1 
ATOM   18214 C C    . LEU H  1 41  ? 10.07938  9.10729    37.69015  1.000 35.53879 ? 40  LEU H C    1 
ATOM   18215 O O    . LEU H  1 41  ? 9.96155   10.17261   37.07683  1.000 35.21827 ? 40  LEU H O    1 
ATOM   18216 C CB   . LEU H  1 41  ? 11.34321  7.30629    36.49157  1.000 36.73115 ? 40  LEU H CB   1 
ATOM   18217 C CG   . LEU H  1 41  ? 12.68247  6.69026    36.09921  1.000 31.67465 ? 40  LEU H CG   1 
ATOM   18218 C CD1  . LEU H  1 41  ? 12.50428  5.65898    34.99865  1.000 40.81416 ? 40  LEU H CD1  1 
ATOM   18219 C CD2  . LEU H  1 41  ? 13.63014  7.74823    35.64811  1.000 34.46496 ? 40  LEU H CD2  1 
ATOM   18220 N N    . GLY H  1 42  ? 9.10518   8.59833    38.45077  1.000 40.67818 ? 41  GLY H N    1 
ATOM   18221 C CA   . GLY H  1 42  ? 7.81239   9.25634    38.55293  1.000 36.64981 ? 41  GLY H CA   1 
ATOM   18222 C C    . GLY H  1 42  ? 7.88258   10.60485   39.22832  1.000 39.13493 ? 41  GLY H C    1 
ATOM   18223 O O    . GLY H  1 42  ? 7.10972   11.51047   38.89219  1.000 37.81406 ? 41  GLY H O    1 
ATOM   18224 N N    . LYS H  1 43  ? 8.80472   10.76607   40.17649  1.000 34.91278 ? 42  LYS H N    1 
ATOM   18225 C CA   . LYS H  1 43  ? 8.99413   12.03921   40.85282  1.000 34.77201 ? 42  LYS H CA   1 
ATOM   18226 C C    . LYS H  1 43  ? 10.07282  12.89968   40.20958  1.000 37.57364 ? 42  LYS H C    1 
ATOM   18227 O O    . LYS H  1 43  ? 10.45403  13.91239   40.79669  1.000 36.15552 ? 42  LYS H O    1 
ATOM   18228 C CB   . LYS H  1 43  ? 9.31226   11.80543   42.33738  1.000 41.28881 ? 42  LYS H CB   1 
ATOM   18229 C CG   . LYS H  1 43  ? 8.11840   11.25016   43.13137  1.000 38.58759 ? 42  LYS H CG   1 
ATOM   18230 C CD   . LYS H  1 43  ? 8.50917   10.77149   44.53618  1.000 46.81352 ? 42  LYS H CD   1 
ATOM   18231 C CE   . LYS H  1 43  ? 8.21981   11.84211   45.59802  1.000 45.18384 ? 42  LYS H CE   1 
ATOM   18232 N NZ   . LYS H  1 43  ? 6.76255   12.14559   45.72422  1.000 48.90936 ? 42  LYS H NZ   1 
ATOM   18233 N N    . SER H  1 44  ? 10.55864  12.52659   39.01218  1.000 36.09695 ? 43  SER H N    1 
ATOM   18234 C CA   . SER H  1 44  ? 11.58398  13.28927   38.28538  1.000 38.01029 ? 43  SER H CA   1 
ATOM   18235 C C    . SER H  1 44  ? 12.79608  13.58865   39.16391  1.000 39.57479 ? 43  SER H C    1 
ATOM   18236 O O    . SER H  1 44  ? 13.38486  14.66944   39.08968  1.000 37.76110 ? 43  SER H O    1 
ATOM   18237 C CB   . SER H  1 44  ? 11.02847  14.59443   37.70832  1.000 34.54462 ? 43  SER H CB   1 
ATOM   18238 O OG   . SER H  1 44  ? 9.74108   14.41878   37.17157  1.000 39.28406 ? 43  SER H OG   1 
ATOM   18239 N N    . LEU H  1 45  ? 13.19204  12.61198   39.98982  1.000 40.56329 ? 44  LEU H N    1 
ATOM   18240 C CA   . LEU H  1 45  ? 14.26481  12.84865   40.95055  1.000 40.34092 ? 44  LEU H CA   1 
ATOM   18241 C C    . LEU H  1 45  ? 15.65711  12.73834   40.34286  1.000 42.26668 ? 44  LEU H C    1 
ATOM   18242 O O    . LEU H  1 45  ? 16.58937  13.35230   40.87310  1.000 38.77327 ? 44  LEU H O    1 
ATOM   18243 C CB   . LEU H  1 45  ? 14.13806  11.88179   42.12758  1.000 39.77524 ? 44  LEU H CB   1 
ATOM   18244 C CG   . LEU H  1 45  ? 13.02701  12.31856   43.07576  1.000 39.48312 ? 44  LEU H CG   1 
ATOM   18245 C CD1  . LEU H  1 45  ? 12.81375  11.27833   44.16800  1.000 39.57296 ? 44  LEU H CD1  1 
ATOM   18246 C CD2  . LEU H  1 45  ? 13.34440  13.68058   43.65985  1.000 42.46549 ? 44  LEU H CD2  1 
ATOM   18247 N N    . ALA H  1 46  ? 15.81872  11.99239   39.24585  1.000 40.79691 ? 45  ALA H N    1 
ATOM   18248 C CA   . ALA H  1 46  ? 17.11833  11.76195   38.62433  1.000 39.30683 ? 45  ALA H CA   1 
ATOM   18249 C C    . ALA H  1 46  ? 17.13251  12.28977   37.19563  1.000 39.99166 ? 45  ALA H C    1 
ATOM   18250 O O    . ALA H  1 46  ? 16.18388  12.07146   36.43676  1.000 40.54948 ? 45  ALA H O    1 
ATOM   18251 C CB   . ALA H  1 46  ? 17.47301  10.27298   38.62839  1.000 38.32484 ? 45  ALA H CB   1 
ATOM   18252 N N    . ASP H  1 47  ? 18.19935  12.99654   36.84135  1.000 38.67346 ? 46  ASP H N    1 
ATOM   18253 C CA   . ASP H  1 47  ? 18.46043  13.35717   35.45724  1.000 41.83359 ? 46  ASP H CA   1 
ATOM   18254 C C    . ASP H  1 47  ? 19.22655  12.26767   34.72263  1.000 43.19129 ? 46  ASP H C    1 
ATOM   18255 O O    . ASP H  1 47  ? 19.42414  12.37579   33.50583  1.000 42.65800 ? 46  ASP H O    1 
ATOM   18256 C CB   . ASP H  1 47  ? 19.24373  14.67862   35.38107  1.000 40.39615 ? 46  ASP H CB   1 
ATOM   18257 C CG   . ASP H  1 47  ? 20.56842  14.61507   36.11787  1.000 49.40156 ? 46  ASP H CG   1 
ATOM   18258 O OD1  . ASP H  1 47  ? 20.72203  13.72254   36.98479  1.000 54.66885 ? 46  ASP H OD1  1 
ATOM   18259 O OD2  . ASP H  1 47  ? 21.45367  15.45221   35.84619  1.000 49.80884 ? 46  ASP H OD2  1 
ATOM   18260 N N    . GLU H  1 48  ? 19.66922  11.23626   35.44118  1.000 42.45056 ? 47  GLU H N    1 
ATOM   18261 C CA   . GLU H  1 48  ? 20.28276  10.06443   34.83299  1.000 42.39546 ? 47  GLU H CA   1 
ATOM   18262 C C    . GLU H  1 48  ? 20.04496  8.87270    35.74792  1.000 43.48088 ? 47  GLU H C    1 
ATOM   18263 O O    . GLU H  1 48  ? 20.44870  8.89259    36.91696  1.000 38.94932 ? 47  GLU H O    1 
ATOM   18264 C CB   . GLU H  1 48  ? 21.77801  10.27441   34.59747  1.000 45.26833 ? 47  GLU H CB   1 
ATOM   18265 C CG   . GLU H  1 48  ? 22.43885  9.09307    33.90202  1.000 45.81703 ? 47  GLU H CG   1 
ATOM   18266 C CD   . GLU H  1 48  ? 23.83983  9.40761    33.41492  1.000 48.47899 ? 47  GLU H CD   1 
ATOM   18267 O OE1  . GLU H  1 48  ? 24.09922  10.58382   33.07600  1.000 54.64530 ? 47  GLU H OE1  1 
ATOM   18268 O OE2  . GLU H  1 48  ? 24.67530  8.47697    33.36540  1.000 43.20900 ? 47  GLU H OE2  1 
ATOM   18269 N N    . LEU H  1 49  ? 19.38916  7.84153    35.22247  1.000 34.55512 ? 48  LEU H N    1 
ATOM   18270 C CA   . LEU H  1 49  ? 19.14126  6.61497    35.96237  1.000 39.05570 ? 48  LEU H CA   1 
ATOM   18271 C C    . LEU H  1 49  ? 20.03685  5.51713    35.41292  1.000 42.44391 ? 48  LEU H C    1 
ATOM   18272 O O    . LEU H  1 49  ? 20.10873  5.32486    34.19463  1.000 40.47501 ? 48  LEU H O    1 
ATOM   18273 C CB   . LEU H  1 49  ? 17.66876  6.19910    35.88092  1.000 35.15020 ? 48  LEU H CB   1 
ATOM   18274 C CG   . LEU H  1 49  ? 17.26390  4.90239    36.58495  1.000 33.49124 ? 48  LEU H CG   1 
ATOM   18275 C CD1  . LEU H  1 49  ? 17.43770  4.97271    38.11385  1.000 34.80802 ? 48  LEU H CD1  1 
ATOM   18276 C CD2  . LEU H  1 49  ? 15.83072  4.52650    36.23271  1.000 31.27513 ? 48  LEU H CD2  1 
ATOM   18277 N N    . ALA H  1 50  ? 20.70990  4.80360    36.31701  1.000 36.98351 ? 49  ALA H N    1 
ATOM   18278 C CA   . ALA H  1 50  ? 21.61148  3.71277    35.98390  1.000 35.79851 ? 49  ALA H CA   1 
ATOM   18279 C C    . ALA H  1 50  ? 21.18646  2.45300    36.72906  1.000 41.30344 ? 49  ALA H C    1 
ATOM   18280 O O    . ALA H  1 50  ? 21.02940  2.47190    37.95964  1.000 40.65822 ? 49  ALA H O    1 
ATOM   18281 C CB   . ALA H  1 50  ? 23.05544  4.08056    36.32327  1.000 36.85934 ? 49  ALA H CB   1 
ATOM   18282 N N    . LEU H  1 51  ? 20.99612  1.36235    35.98142  1.000 38.18910 ? 50  LEU H N    1 
ATOM   18283 C CA   . LEU H  1 51  ? 20.60015  0.07196    36.52853  1.000 39.29725 ? 50  LEU H CA   1 
ATOM   18284 C C    . LEU H  1 51  ? 21.76166  -0.91766   36.47386  1.000 43.27008 ? 50  LEU H C    1 
ATOM   18285 O O    . LEU H  1 51  ? 22.51180  -0.95876   35.48969  1.000 41.58505 ? 50  LEU H O    1 
ATOM   18286 C CB   . LEU H  1 51  ? 19.39529  -0.49805   35.76114  1.000 40.20170 ? 50  LEU H CB   1 
ATOM   18287 C CG   . LEU H  1 51  ? 18.10803  0.33860    35.70954  1.000 41.41624 ? 50  LEU H CG   1 
ATOM   18288 C CD1  . LEU H  1 51  ? 17.01322  -0.39844   34.95154  1.000 30.48206 ? 50  LEU H CD1  1 
ATOM   18289 C CD2  . LEU H  1 51  ? 17.60656  0.74852    37.12740  1.000 28.74966 ? 50  LEU H CD2  1 
ATOM   18290 N N    . VAL H  1 52  ? 21.90008  -1.72982   37.52505  1.000 37.86931 ? 51  VAL H N    1 
ATOM   18291 C CA   . VAL H  1 52  ? 22.90804  -2.78403   37.56533  1.000 39.61254 ? 51  VAL H CA   1 
ATOM   18292 C C    . VAL H  1 52  ? 22.29191  -4.07425   38.09193  1.000 41.98705 ? 51  VAL H C    1 
ATOM   18293 O O    . VAL H  1 52  ? 21.59138  -4.07687   39.11668  1.000 41.54612 ? 51  VAL H O    1 
ATOM   18294 C CB   . VAL H  1 52  ? 24.13704  -2.40184   38.40966  1.000 43.32146 ? 51  VAL H CB   1 
ATOM   18295 C CG1  . VAL H  1 52  ? 25.21802  -3.44541   38.23965  1.000 43.16216 ? 51  VAL H CG1  1 
ATOM   18296 C CG2  . VAL H  1 52  ? 24.65271  -1.03995   38.01015  1.000 44.03601 ? 51  VAL H CG2  1 
ATOM   18297 N N    . ASP H  1 53  ? 22.57164  -5.17041   37.38771  1.000 39.80257 ? 52  ASP H N    1 
ATOM   18298 C CA   . ASP H  1 53  ? 22.17314  -6.50713   37.78336  1.000 40.68353 ? 52  ASP H CA   1 
ATOM   18299 C C    . ASP H  1 53  ? 23.16294  -7.47426   37.15752  1.000 46.51995 ? 52  ASP H C    1 
ATOM   18300 O O    . ASP H  1 53  ? 23.87860  -7.12898   36.21066  1.000 47.48558 ? 52  ASP H O    1 
ATOM   18301 C CB   . ASP H  1 53  ? 20.72961  -6.81490   37.35144  1.000 42.03658 ? 52  ASP H CB   1 
ATOM   18302 C CG   . ASP H  1 53  ? 20.04694  -7.86645   38.24421  1.000 41.79231 ? 52  ASP H CG   1 
ATOM   18303 O OD1  . ASP H  1 53  ? 20.43896  -9.05105   38.18808  1.000 40.88076 ? 52  ASP H OD1  1 
ATOM   18304 O OD2  . ASP H  1 53  ? 19.11691  -7.51048   39.00696  1.000 40.52295 ? 52  ASP H OD2  1 
ATOM   18305 N N    . VAL H  1 54  ? 23.20445  -8.68978   37.70858  1.000 44.14131 ? 53  VAL H N    1 
ATOM   18306 C CA   . VAL H  1 54  ? 24.01414  -9.75298   37.12312  1.000 43.43430 ? 53  VAL H CA   1 
ATOM   18307 C C    . VAL H  1 54  ? 23.27117  -10.54607  36.05084  1.000 42.35256 ? 53  VAL H C    1 
ATOM   18308 O O    . VAL H  1 54  ? 23.90951  -11.28781  35.29294  1.000 45.76302 ? 53  VAL H O    1 
ATOM   18309 C CB   . VAL H  1 54  ? 24.53749  -10.70337  38.21408  1.000 42.25105 ? 53  VAL H CB   1 
ATOM   18310 C CG1  . VAL H  1 54  ? 25.31491  -9.92214   39.24318  1.000 44.66772 ? 53  VAL H CG1  1 
ATOM   18311 C CG2  . VAL H  1 54  ? 23.37588  -11.44742  38.88798  1.000 45.49911 ? 53  VAL H CG2  1 
ATOM   18312 N N    . LEU H  1 55  ? 21.95030  -10.42103  35.96894  1.000 40.09502 ? 54  LEU H N    1 
ATOM   18313 C CA   . LEU H  1 55  ? 21.16715  -11.03458  34.90078  1.000 42.35638 ? 54  LEU H CA   1 
ATOM   18314 C C    . LEU H  1 55  ? 21.11776  -10.04347  33.74013  1.000 44.56907 ? 54  LEU H C    1 
ATOM   18315 O O    . LEU H  1 55  ? 20.29970  -9.11968   33.73308  1.000 42.01842 ? 54  LEU H O    1 
ATOM   18316 C CB   . LEU H  1 55  ? 19.76922  -11.39317  35.38805  1.000 38.37870 ? 54  LEU H CB   1 
ATOM   18317 C CG   . LEU H  1 55  ? 19.60333  -12.18940  36.68093  1.000 43.94197 ? 54  LEU H CG   1 
ATOM   18318 C CD1  . LEU H  1 55  ? 18.14581  -12.15724  37.16811  1.000 40.17361 ? 54  LEU H CD1  1 
ATOM   18319 C CD2  . LEU H  1 55  ? 20.07232  -13.61002  36.48297  1.000 46.38462 ? 54  LEU H CD2  1 
ATOM   18320 N N    . GLU H  1 56  ? 21.99080  -10.24264  32.74593  1.000 44.10324 ? 55  GLU H N    1 
ATOM   18321 C CA   . GLU H  1 56  ? 22.18292  -9.22979   31.71037  1.000 44.66549 ? 55  GLU H CA   1 
ATOM   18322 C C    . GLU H  1 56  ? 20.92597  -9.03162   30.86200  1.000 42.32962 ? 55  GLU H C    1 
ATOM   18323 O O    . GLU H  1 56  ? 20.58095  -7.89390   30.51909  1.000 47.74645 ? 55  GLU H O    1 
ATOM   18324 C CB   . GLU H  1 56  ? 23.37367  -9.60266   30.82582  1.000 48.28606 ? 55  GLU H CB   1 
ATOM   18325 C CG   . GLU H  1 56  ? 24.73440  -9.41057   31.49051  1.000 49.18763 ? 55  GLU H CG   1 
ATOM   18326 C CD   . GLU H  1 56  ? 25.90973  -9.58629   30.52231  1.000 59.88042 ? 55  GLU H CD   1 
ATOM   18327 O OE1  . GLU H  1 56  ? 26.01680  -8.80810   29.53802  1.000 57.68884 ? 55  GLU H OE1  1 
ATOM   18328 O OE2  . GLU H  1 56  ? 26.73974  -10.49475  30.75831  1.000 55.62964 ? 55  GLU H OE2  1 
ATOM   18329 N N    . ASP H  1 57  ? 20.24480  -10.12078  30.48992  1.000 47.60227 ? 56  ASP H N    1 
ATOM   18330 C CA   . ASP H  1 57  ? 19.07905  -10.00121  29.61980  1.000 45.49847 ? 56  ASP H CA   1 
ATOM   18331 C C    . ASP H  1 57  ? 17.95861  -9.22331   30.30429  1.000 44.20358 ? 56  ASP H C    1 
ATOM   18332 O O    . ASP H  1 57  ? 17.38321  -8.28978   29.74147  1.000 41.54098 ? 56  ASP H O    1 
ATOM   18333 C CB   . ASP H  1 57  ? 18.59807  -11.39181  29.20817  1.000 41.40030 ? 56  ASP H CB   1 
ATOM   18334 C CG   . ASP H  1 57  ? 19.24125  -11.90098  27.90439  1.000 53.92903 ? 56  ASP H CG   1 
ATOM   18335 O OD1  . ASP H  1 57  ? 20.37082  -11.47118  27.55175  1.000 50.09754 ? 56  ASP H OD1  1 
ATOM   18336 O OD2  . ASP H  1 57  ? 18.62003  -12.75081  27.23219  1.000 58.03832 ? 56  ASP H OD2  1 
ATOM   18337 N N    . LYS H  1 58  ? 17.60566  -9.60452   31.51290  1.000 41.12981 ? 57  LYS H N    1 
ATOM   18338 C CA   . LYS H  1 58  ? 16.54087  -8.84980   32.18087  1.000 42.81621 ? 57  LYS H CA   1 
ATOM   18339 C C    . LYS H  1 58  ? 16.96244  -7.41038   32.43408  1.000 41.91835 ? 57  LYS H C    1 
ATOM   18340 O O    . LYS H  1 58  ? 16.11170  -6.51143   32.46716  1.000 42.02443 ? 57  LYS H O    1 
ATOM   18341 C CB   . LYS H  1 58  ? 16.15193  -9.53408   33.50954  1.000 42.85011 ? 57  LYS H CB   1 
ATOM   18342 C CG   . LYS H  1 58  ? 14.89170  -8.95000   34.12563  1.000 38.12584 ? 57  LYS H CG   1 
ATOM   18343 C CD   . LYS H  1 58  ? 14.93357  -8.94259   35.63511  1.000 40.96312 ? 57  LYS H CD   1 
ATOM   18344 C CE   . LYS H  1 58  ? 13.73309  -8.16968   36.19716  1.000 46.66628 ? 57  LYS H CE   1 
ATOM   18345 N NZ   . LYS H  1 58  ? 12.47969  -8.48663   35.47664  1.000 41.66581 ? 57  LYS H NZ   1 
ATOM   18346 N N    . LEU H  1 59  ? 18.25593  -7.18432   32.66389  1.000 39.63035 ? 58  LEU H N    1 
ATOM   18347 C CA   . LEU H  1 59  ? 18.73391  -5.82492   32.88407  1.000 38.07465 ? 58  LEU H CA   1 
ATOM   18348 C C    . LEU H  1 59  ? 18.51663  -4.95783   31.64254  1.000 39.49780 ? 58  LEU H C    1 
ATOM   18349 O O    . LEU H  1 59  ? 17.98662  -3.83767   31.72339  1.000 33.73251 ? 58  LEU H O    1 
ATOM   18350 C CB   . LEU H  1 59  ? 20.20843  -5.87272   33.26815  1.000 42.56520 ? 58  LEU H CB   1 
ATOM   18351 C CG   . LEU H  1 59  ? 20.96541  -4.57863   33.44162  1.000 45.05057 ? 58  LEU H CG   1 
ATOM   18352 C CD1  . LEU H  1 59  ? 20.59837  -4.00762   34.79568  1.000 38.34527 ? 58  LEU H CD1  1 
ATOM   18353 C CD2  . LEU H  1 59  ? 22.44109  -4.87888   33.33469  1.000 44.62421 ? 58  LEU H CD2  1 
ATOM   18354 N N    . LYS H  1 60  ? 18.92296  -5.46141   30.47384  1.000 36.80908 ? 59  LYS H N    1 
ATOM   18355 C CA   . LYS H  1 60  ? 18.70811  -4.70414   29.23782  1.000 35.34311 ? 59  LYS H CA   1 
ATOM   18356 C C    . LYS H  1 60  ? 17.22223  -4.52781   28.94881  1.000 33.04378 ? 59  LYS H C    1 
ATOM   18357 O O    . LYS H  1 60  ? 16.79369  -3.46949   28.46427  1.000 38.08063 ? 59  LYS H O    1 
ATOM   18358 C CB   . LYS H  1 60  ? 19.40598  -5.40824   28.06226  1.000 39.52353 ? 59  LYS H CB   1 
ATOM   18359 C CG   . LYS H  1 60  ? 19.11377  -4.79895   26.70528  1.000 35.48518 ? 59  LYS H CG   1 
ATOM   18360 C CD   . LYS H  1 60  ? 19.51254  -5.75640   25.57039  1.000 39.84539 ? 59  LYS H CD   1 
ATOM   18361 C CE   . LYS H  1 60  ? 20.42181  -5.06314   24.54700  1.000 42.66459 ? 59  LYS H CE   1 
ATOM   18362 N NZ   . LYS H  1 60  ? 20.59139  -5.84653   23.27036  1.000 43.46536 ? 59  LYS H NZ   1 
ATOM   18363 N N    . GLY H  1 61  ? 16.41455  -5.54704   29.26682  1.000 40.26373 ? 60  GLY H N    1 
ATOM   18364 C CA   . GLY H  1 61  ? 14.97715  -5.43547   29.05210  1.000 40.67290 ? 60  GLY H CA   1 
ATOM   18365 C C    . GLY H  1 61  ? 14.32667  -4.37410   29.92219  1.000 38.46391 ? 60  GLY H C    1 
ATOM   18366 O O    . GLY H  1 61  ? 13.50184  -3.58079   29.44831  1.000 38.42571 ? 60  GLY H O    1 
ATOM   18367 N N    . GLU H  1 62  ? 14.68608  -4.33722   31.20934  1.000 34.62918 ? 61  GLU H N    1 
ATOM   18368 C CA   . GLU H  1 62  ? 14.15150  -3.28003   32.06729  1.000 38.60900 ? 61  GLU H CA   1 
ATOM   18369 C C    . GLU H  1 62  ? 14.56673  -1.91178   31.54310  1.000 35.51286 ? 61  GLU H C    1 
ATOM   18370 O O    . GLU H  1 62  ? 13.73953  -0.99311   31.42663  1.000 35.84636 ? 61  GLU H O    1 
ATOM   18371 C CB   . GLU H  1 62  ? 14.61089  -3.46059   33.52334  1.000 38.77394 ? 61  GLU H CB   1 
ATOM   18372 C CG   . GLU H  1 62  ? 14.18424  -4.76873   34.19725  1.000 39.06066 ? 61  GLU H CG   1 
ATOM   18373 C CD   . GLU H  1 62  ? 12.66543  -4.93794   34.30589  1.000 38.21628 ? 61  GLU H CD   1 
ATOM   18374 O OE1  . GLU H  1 62  ? 11.93130  -4.03480   33.86922  1.000 35.62385 ? 61  GLU H OE1  1 
ATOM   18375 O OE2  . GLU H  1 62  ? 12.20071  -5.97766   34.83286  1.000 37.08418 ? 61  GLU H OE2  1 
ATOM   18376 N N    . MET H  1 63  ? 15.85624  -1.75466   31.22859  1.000 39.57641 ? 62  MET H N    1 
ATOM   18377 C CA   . MET H  1 63  ? 16.32283  -0.47602   30.70668  1.000 35.27875 ? 62  MET H CA   1 
ATOM   18378 C C    . MET H  1 63  ? 15.53052  -0.05058   29.46750  1.000 39.52405 ? 62  MET H C    1 
ATOM   18379 O O    . MET H  1 63  ? 15.13983  1.11714    29.34884  1.000 39.33585 ? 62  MET H O    1 
ATOM   18380 C CB   . MET H  1 63  ? 17.81583  -0.55902   30.40055  1.000 37.41043 ? 62  MET H CB   1 
ATOM   18381 C CG   . MET H  1 63  ? 18.34427  0.59991    29.56678  1.000 42.85231 ? 62  MET H CG   1 
ATOM   18382 S SD   . MET H  1 63  ? 19.92551  0.24439    28.77335  1.000 47.90173 ? 62  MET H SD   1 
ATOM   18383 C CE   . MET H  1 63  ? 19.34722  -0.67378   27.35538  1.000 37.05935 ? 62  MET H CE   1 
ATOM   18384 N N    . MET H  1 64  ? 15.26490  -0.98528   28.54295  1.000 36.70176 ? 63  MET H N    1 
ATOM   18385 C CA   . MET H  1 64  ? 14.53668  -0.62643   27.32248  1.000 38.68492 ? 63  MET H CA   1 
ATOM   18386 C C    . MET H  1 64  ? 13.09443  -0.23162   27.62395  1.000 38.78485 ? 63  MET H C    1 
ATOM   18387 O O    . MET H  1 64  ? 12.57059  0.71395    27.01986  1.000 29.98343 ? 63  MET H O    1 
ATOM   18388 C CB   . MET H  1 64  ? 14.55375  -1.77817   26.30396  1.000 36.06130 ? 63  MET H CB   1 
ATOM   18389 C CG   . MET H  1 64  ? 15.89481  -2.06290   25.60517  1.000 40.68841 ? 63  MET H CG   1 
ATOM   18390 S SD   . MET H  1 64  ? 15.88766  -3.55587   24.53918  1.000 42.86085 ? 63  MET H SD   1 
ATOM   18391 C CE   . MET H  1 64  ? 14.80946  -3.07907   23.19348  1.000 41.23595 ? 63  MET H CE   1 
ATOM   18392 N N    . ASP H  1 65  ? 12.43265  -0.96381   28.53599  1.000 30.02817 ? 64  ASP H N    1 
ATOM   18393 C CA   . ASP H  1 65  ? 11.04767  -0.66768   28.90378  1.000 33.86349 ? 64  ASP H CA   1 
ATOM   18394 C C    . ASP H  1 65  ? 10.92954  0.74507    29.49213  1.000 35.26790 ? 64  ASP H C    1 
ATOM   18395 O O    . ASP H  1 65  ? 10.08715  1.56558    29.06921  1.000 36.27943 ? 64  ASP H O    1 
ATOM   18396 C CB   . ASP H  1 65  ? 10.58304  -1.74112   29.90590  1.000 37.92954 ? 64  ASP H CB   1 
ATOM   18397 C CG   . ASP H  1 65  ? 9.08545   -2.00871   29.87062  1.000 38.13439 ? 64  ASP H CG   1 
ATOM   18398 O OD1  . ASP H  1 65  ? 8.36608   -1.42845   29.03427  1.000 34.17586 ? 64  ASP H OD1  1 
ATOM   18399 O OD2  . ASP H  1 65  ? 8.61865   -2.81511   30.71171  1.000 37.74562 ? 64  ASP H OD2  1 
ATOM   18400 N N    . LEU H  1 66  ? 11.79441  1.05569    30.46046  1.000 35.02107 ? 65  LEU H N    1 
ATOM   18401 C CA   . LEU H  1 66  ? 11.87993  2.42487    30.96334  1.000 36.50208 ? 65  LEU H CA   1 
ATOM   18402 C C    . LEU H  1 66  ? 12.10118  3.42234    29.81746  1.000 35.34615 ? 65  LEU H C    1 
ATOM   18403 O O    . LEU H  1 66  ? 11.37131  4.42009    29.67653  1.000 33.90407 ? 65  LEU H O    1 
ATOM   18404 C CB   . LEU H  1 66  ? 13.00768  2.51353    31.99264  1.000 32.72269 ? 65  LEU H CB   1 
ATOM   18405 C CG   . LEU H  1 66  ? 12.78795  1.74005    33.30603  1.000 36.29379 ? 65  LEU H CG   1 
ATOM   18406 C CD1  . LEU H  1 66  ? 13.93553  1.98902    34.27427  1.000 30.04125 ? 65  LEU H CD1  1 
ATOM   18407 C CD2  . LEU H  1 66  ? 11.47876  2.15411    33.94307  1.000 30.71669 ? 65  LEU H CD2  1 
ATOM   18408 N N    . GLN H  1 67  ? 13.12897  3.17633    28.99967  1.000 34.27330 ? 66  GLN H N    1 
ATOM   18409 C CA   . GLN H  1 67  ? 13.45404  4.11981    27.93983  1.000 36.42683 ? 66  GLN H CA   1 
ATOM   18410 C C    . GLN H  1 67  ? 12.25113  4.36821    27.04799  1.000 32.29354 ? 66  GLN H C    1 
ATOM   18411 O O    . GLN H  1 67  ? 12.08059  5.48009    26.53791  1.000 34.50348 ? 66  GLN H O    1 
ATOM   18412 C CB   . GLN H  1 67  ? 14.62702  3.60545    27.10553  1.000 39.29896 ? 66  GLN H CB   1 
ATOM   18413 C CG   . GLN H  1 67  ? 15.96077  3.51875    27.81190  1.000 38.57625 ? 66  GLN H CG   1 
ATOM   18414 C CD   . GLN H  1 67  ? 16.98474  2.79693    26.94830  1.000 40.12124 ? 66  GLN H CD   1 
ATOM   18415 O OE1  . GLN H  1 67  ? 16.61873  1.98541    26.10963  1.000 38.72148 ? 66  GLN H OE1  1 
ATOM   18416 N NE2  . GLN H  1 67  ? 18.26282  3.09778    27.14182  1.000 36.59062 ? 66  GLN H NE2  1 
ATOM   18417 N N    . HIS H  1 68  ? 11.41058  3.34214    26.85192  1.000 34.18182 ? 67  HIS H N    1 
ATOM   18418 C CA   . HIS H  1 68  ? 10.23096  3.48684    26.01017  1.000 33.08004 ? 67  HIS H CA   1 
ATOM   18419 C C    . HIS H  1 68  ? 9.20421   4.39376    26.64274  1.000 37.82282 ? 67  HIS H C    1 
ATOM   18420 O O    . HIS H  1 68  ? 8.50687   5.12591    25.93029  1.000 38.45004 ? 67  HIS H O    1 
ATOM   18421 C CB   . HIS H  1 68  ? 9.61343   2.13120    25.71417  1.000 31.31182 ? 67  HIS H CB   1 
ATOM   18422 C CG   . HIS H  1 68  ? 10.43602  1.30873    24.78199  1.000 33.03393 ? 67  HIS H CG   1 
ATOM   18423 N ND1  . HIS H  1 68  ? 10.40482  -0.06754   24.77781  1.000 36.77117 ? 67  HIS H ND1  1 
ATOM   18424 C CD2  . HIS H  1 68  ? 11.33237  1.67125    23.83701  1.000 33.73718 ? 67  HIS H CD2  1 
ATOM   18425 C CE1  . HIS H  1 68  ? 11.24766  -0.51935   23.86690  1.000 38.79379 ? 67  HIS H CE1  1 
ATOM   18426 N NE2  . HIS H  1 68  ? 11.82375  0.51525    23.28281  1.000 38.16489 ? 67  HIS H NE2  1 
ATOM   18427 N N    . GLY H  1 69  ? 9.09869   4.35630    27.96582  1.000 37.42661 ? 68  GLY H N    1 
ATOM   18428 C CA   . GLY H  1 69  ? 8.25211   5.32896    28.62832  1.000 31.81491 ? 68  GLY H CA   1 
ATOM   18429 C C    . GLY H  1 69  ? 8.82951   6.72952    28.71638  1.000 37.83614 ? 68  GLY H C    1 
ATOM   18430 O O    . GLY H  1 69  ? 8.17827   7.63511    29.25324  1.000 37.19545 ? 68  GLY H O    1 
ATOM   18431 N N    . SER H  1 70  ? 10.06467  6.90615    28.24392  1.000 35.21267 ? 69  SER H N    1 
ATOM   18432 C CA   . SER H  1 70  ? 10.74636  8.21196    28.23928  1.000 34.69898 ? 69  SER H CA   1 
ATOM   18433 C C    . SER H  1 70  ? 9.86566   9.42192    27.86760  1.000 38.10037 ? 69  SER H C    1 
ATOM   18434 O O    . SER H  1 70  ? 10.08888  10.52613   28.40228  1.000 34.36854 ? 69  SER H O    1 
ATOM   18435 C CB   . SER H  1 70  ? 11.95297  8.17625    27.28258  1.000 36.54958 ? 69  SER H CB   1 
ATOM   18436 O OG   . SER H  1 70  ? 13.00178  7.40455    27.82486  1.000 40.42034 ? 69  SER H OG   1 
ATOM   18437 N N    . LEU H  1 71  ? 8.92969   9.29257    26.91520  1.000 27.70697 ? 70  LEU H N    1 
ATOM   18438 C CA   . LEU H  1 71  ? 8.10265   10.45373   26.55336  1.000 33.76099 ? 70  LEU H CA   1 
ATOM   18439 C C    . LEU H  1 71  ? 7.34908   11.00920   27.75130  1.000 37.09347 ? 70  LEU H C    1 
ATOM   18440 O O    . LEU H  1 71  ? 7.01027   12.20126   27.77995  1.000 35.55427 ? 70  LEU H O    1 
ATOM   18441 C CB   . LEU H  1 71  ? 7.09534   10.09401   25.46663  1.000 33.63846 ? 70  LEU H CB   1 
ATOM   18442 C CG   . LEU H  1 71  ? 5.98601   11.08926   25.09589  1.000 34.66565 ? 70  LEU H CG   1 
ATOM   18443 C CD1  . LEU H  1 71  ? 6.58677   12.33200   24.46991  1.000 32.94127 ? 70  LEU H CD1  1 
ATOM   18444 C CD2  . LEU H  1 71  ? 4.96870   10.45443   24.12221  1.000 33.92363 ? 70  LEU H CD2  1 
ATOM   18445 N N    . PHE H  1 72  ? 7.03118   10.14945   28.71782  1.000 34.79194 ? 71  PHE H N    1 
ATOM   18446 C CA   . PHE H  1 72  ? 6.19907   10.50855   29.84877  1.000 37.15472 ? 71  PHE H CA   1 
ATOM   18447 C C    . PHE H  1 72  ? 7.02085   10.89098   31.06554  1.000 39.06407 ? 71  PHE H C    1 
ATOM   18448 O O    . PHE H  1 72  ? 6.44540   11.24983   32.09987  1.000 37.24879 ? 71  PHE H O    1 
ATOM   18449 C CB   . PHE H  1 72  ? 5.25942   9.34330    30.18362  1.000 35.71850 ? 71  PHE H CB   1 
ATOM   18450 C CG   . PHE H  1 72  ? 4.56319   8.78067    28.97565  1.000 36.70509 ? 71  PHE H CG   1 
ATOM   18451 C CD1  . PHE H  1 72  ? 3.61974   9.53510    28.29714  1.000 38.45922 ? 71  PHE H CD1  1 
ATOM   18452 C CD2  . PHE H  1 72  ? 4.89822   7.53147    28.47836  1.000 34.98090 ? 71  PHE H CD2  1 
ATOM   18453 C CE1  . PHE H  1 72  ? 3.00049   9.03921    27.15809  1.000 37.02946 ? 71  PHE H CE1  1 
ATOM   18454 C CE2  . PHE H  1 72  ? 4.28071   7.03692    27.34924  1.000 35.07794 ? 71  PHE H CE2  1 
ATOM   18455 C CZ   . PHE H  1 72  ? 3.32152   7.79171    26.69143  1.000 31.50712 ? 71  PHE H CZ   1 
ATOM   18456 N N    . LEU H  1 73  ? 8.34636   10.84542   30.95985  1.000 37.87907 ? 72  LEU H N    1 
ATOM   18457 C CA   . LEU H  1 73  ? 9.23071   11.09336   32.08589  1.000 35.88033 ? 72  LEU H CA   1 
ATOM   18458 C C    . LEU H  1 73  ? 10.03666  12.35914   31.85185  1.000 34.30986 ? 72  LEU H C    1 
ATOM   18459 O O    . LEU H  1 73  ? 9.84122   13.08485   30.87088  1.000 32.31534 ? 72  LEU H O    1 
ATOM   18460 C CB   . LEU H  1 73  ? 10.14855  9.89393    32.33633  1.000 37.74590 ? 72  LEU H CB   1 
ATOM   18461 C CG   . LEU H  1 73  ? 9.46174   8.54923    32.54265  1.000 37.48048 ? 72  LEU H CG   1 
ATOM   18462 C CD1  . LEU H  1 73  ? 10.45516  7.42752    32.39177  1.000 30.03111 ? 72  LEU H CD1  1 
ATOM   18463 C CD2  . LEU H  1 73  ? 8.79665   8.50460    33.93446  1.000 33.50114 ? 72  LEU H CD2  1 
ATOM   18464 N N    . GLN H  1 74  ? 10.92608  12.63740   32.80267  1.000 33.15849 ? 73  GLN H N    1 
ATOM   18465 C CA   . GLN H  1 74  ? 11.82216  13.78518   32.77898  1.000 32.48951 ? 73  GLN H CA   1 
ATOM   18466 C C    . GLN H  1 74  ? 13.23077  13.34281   33.12471  1.000 32.81727 ? 73  GLN H C    1 
ATOM   18467 O O    . GLN H  1 74  ? 13.95412  14.00057   33.88207  1.000 33.78484 ? 73  GLN H O    1 
ATOM   18468 C CB   . GLN H  1 74  ? 11.34550  14.88909   33.72486  1.000 31.74734 ? 73  GLN H CB   1 
ATOM   18469 C CG   . GLN H  1 74  ? 10.34956  15.88864   33.10531  1.000 30.17858 ? 73  GLN H CG   1 
ATOM   18470 C CD   . GLN H  1 74  ? 9.77678   16.86115   34.13883  1.000 41.00861 ? 73  GLN H CD   1 
ATOM   18471 O OE1  . GLN H  1 74  ? 9.68429   16.54037   35.34180  1.000 32.02824 ? 73  GLN H OE1  1 
ATOM   18472 N NE2  . GLN H  1 74  ? 9.37536   18.04825   33.67336  1.000 34.48203 ? 73  GLN H NE2  1 
ATOM   18473 N N    . THR H  1 75  ? 13.64227  12.20473   32.57653  1.000 33.82593 ? 74  THR H N    1 
ATOM   18474 C CA   . THR H  1 75  ? 14.96490  11.64498   32.83421  1.000 35.48087 ? 74  THR H CA   1 
ATOM   18475 C C    . THR H  1 75  ? 15.64741  11.42238   31.49494  1.000 39.07899 ? 74  THR H C    1 
ATOM   18476 O O    . THR H  1 75  ? 15.37976  10.41472   30.81516  1.000 37.96626 ? 74  THR H O    1 
ATOM   18477 C CB   . THR H  1 75  ? 14.86590  10.35776   33.63952  1.000 33.70800 ? 74  THR H CB   1 
ATOM   18478 O OG1  . THR H  1 75  ? 14.23966  10.65512   34.89851  1.000 38.65449 ? 74  THR H OG1  1 
ATOM   18479 C CG2  . THR H  1 75  ? 16.24440  9.81908    33.91352  1.000 37.74711 ? 74  THR H CG2  1 
ATOM   18480 N N    . PRO H  1 76  ? 16.52511  12.33453   31.07470  1.000 39.16021 ? 75  PRO H N    1 
ATOM   18481 C CA   . PRO H  1 76  ? 17.02703  12.28280   29.68351  1.000 38.48619 ? 75  PRO H CA   1 
ATOM   18482 C C    . PRO H  1 76  ? 17.97810  11.12236   29.39731  1.000 43.43108 ? 75  PRO H C    1 
ATOM   18483 O O    . PRO H  1 76  ? 18.23620  10.83986   28.22024  1.000 36.52871 ? 75  PRO H O    1 
ATOM   18484 C CB   . PRO H  1 76  ? 17.72159  13.64122   29.49783  1.000 34.89241 ? 75  PRO H CB   1 
ATOM   18485 C CG   . PRO H  1 76  ? 18.00711  14.15671   30.89784  1.000 38.77105 ? 75  PRO H CG   1 
ATOM   18486 C CD   . PRO H  1 76  ? 16.98184  13.51953   31.81890  1.000 32.76261 ? 75  PRO H CD   1 
ATOM   18487 N N    . LYS H  1 77  ? 18.48127  10.42026   30.41049  1.000 43.05703 ? 76  LYS H N    1 
ATOM   18488 C CA   . LYS H  1 77  ? 19.41163  9.32953    30.16756  1.000 38.07268 ? 76  LYS H CA   1 
ATOM   18489 C C    . LYS H  1 77  ? 19.11090  8.17749    31.10828  1.000 44.39638 ? 76  LYS H C    1 
ATOM   18490 O O    . LYS H  1 77  ? 19.06049  8.36159    32.33242  1.000 41.14718 ? 76  LYS H O    1 
ATOM   18491 C CB   . LYS H  1 77  ? 20.85798  9.79488    30.34100  1.000 45.51635 ? 76  LYS H CB   1 
ATOM   18492 C CG   . LYS H  1 77  ? 21.90006  8.71641    30.12215  1.000 44.55320 ? 76  LYS H CG   1 
ATOM   18493 C CD   . LYS H  1 77  ? 23.30253  9.30943    30.09805  1.000 47.72919 ? 76  LYS H CD   1 
ATOM   18494 C CE   . LYS H  1 77  ? 23.83222  9.37825    28.65865  1.000 55.67697 ? 76  LYS H CE   1 
ATOM   18495 N NZ   . LYS H  1 77  ? 25.33078  9.41159    28.57540  1.000 57.84571 ? 76  LYS H NZ   1 
ATOM   18496 N N    . ILE H  1 78  ? 18.91033  6.99399    30.53075  1.000 41.11478 ? 77  ILE H N    1 
ATOM   18497 C CA   . ILE H  1 78  ? 18.76614  5.75658    31.28787  1.000 43.05427 ? 77  ILE H CA   1 
ATOM   18498 C C    . ILE H  1 78  ? 19.75398  4.74584    30.71828  1.000 45.76788 ? 77  ILE H C    1 
ATOM   18499 O O    . ILE H  1 78  ? 19.82579  4.56398    29.49485  1.000 44.71970 ? 77  ILE H O    1 
ATOM   18500 C CB   . ILE H  1 78  ? 17.32005  5.22138    31.23976  1.000 42.48738 ? 77  ILE H CB   1 
ATOM   18501 C CG1  . ILE H  1 78  ? 16.33079  6.28823    31.72986  1.000 38.86251 ? 77  ILE H CG1  1 
ATOM   18502 C CG2  . ILE H  1 78  ? 17.18731  3.97521    32.07882  1.000 40.81972 ? 77  ILE H CG2  1 
ATOM   18503 C CD1  . ILE H  1 78  ? 14.87603  5.88912    31.54763  1.000 36.28323 ? 77  ILE H CD1  1 
ATOM   18504 N N    . VAL H  1 79  ? 20.52061  4.10042    31.60234  1.000 41.28971 ? 78  VAL H N    1 
ATOM   18505 C CA   . VAL H  1 79  ? 21.62936  3.23469    31.21367  1.000 44.96963 ? 78  VAL H CA   1 
ATOM   18506 C C    . VAL H  1 79  ? 21.67743  2.02069    32.13355  1.000 45.95333 ? 78  VAL H C    1 
ATOM   18507 O O    . VAL H  1 79  ? 21.34006  2.10069    33.32005  1.000 37.98834 ? 78  VAL H O    1 
ATOM   18508 C CB   . VAL H  1 79  ? 22.97821  3.98648    31.26481  1.000 49.28184 ? 78  VAL H CB   1 
ATOM   18509 C CG1  . VAL H  1 79  ? 23.04832  5.02304    30.16272  1.000 43.57690 ? 78  VAL H CG1  1 
ATOM   18510 C CG2  . VAL H  1 79  ? 23.16517  4.63130    32.63080  1.000 45.49721 ? 78  VAL H CG2  1 
ATOM   18511 N N    . ALA H  1 80  ? 22.14335  0.89547    31.59143  1.000 42.93352 ? 79  ALA H N    1 
ATOM   18512 C CA   . ALA H  1 80  ? 22.12933  -0.35115   32.34362  1.000 43.27222 ? 79  ALA H CA   1 
ATOM   18513 C C    . ALA H  1 80  ? 23.30794  -1.21904   31.93481  1.000 46.46393 ? 79  ALA H C    1 
ATOM   18514 O O    . ALA H  1 80  ? 23.63029  -1.32646   30.74728  1.000 46.28335 ? 79  ALA H O    1 
ATOM   18515 C CB   . ALA H  1 80  ? 20.81997  -1.11714   32.13027  1.000 41.80314 ? 79  ALA H CB   1 
ATOM   18516 N N    . ASP H  1 81  ? 23.93397  -1.85088   32.92324  1.000 47.49626 ? 80  ASP H N    1 
ATOM   18517 C CA   . ASP H  1 81  ? 25.08111  -2.70370   32.64364  1.000 50.15840 ? 80  ASP H CA   1 
ATOM   18518 C C    . ASP H  1 81  ? 25.42214  -3.53472   33.87434  1.000 48.15183 ? 80  ASP H C    1 
ATOM   18519 O O    . ASP H  1 81  ? 25.25056  -3.07616   35.00672  1.000 48.72475 ? 80  ASP H O    1 
ATOM   18520 C CB   . ASP H  1 81  ? 26.29224  -1.87329   32.22559  1.000 44.45340 ? 80  ASP H CB   1 
ATOM   18521 C CG   . ASP H  1 81  ? 27.23160  -2.64952   31.35237  1.000 49.45994 ? 80  ASP H CG   1 
ATOM   18522 O OD1  . ASP H  1 81  ? 27.99403  -3.46766   31.90439  1.000 49.73360 ? 80  ASP H OD1  1 
ATOM   18523 O OD2  . ASP H  1 81  ? 27.19069  -2.45554   30.11929  1.000 48.72069 ? 80  ASP H OD2  1 
ATOM   18524 N N    . LYS H  1 82  ? 25.90942  -4.76163   33.63661  1.000 45.20940 ? 81  LYS H N    1 
ATOM   18525 C CA   . LYS H  1 82  ? 26.47267  -5.57293   34.71246  1.000 47.08902 ? 81  LYS H CA   1 
ATOM   18526 C C    . LYS H  1 82  ? 27.78747  -5.00798   35.21978  1.000 47.50805 ? 81  LYS H C    1 
ATOM   18527 O O    . LYS H  1 82  ? 28.23712  -5.40241   36.30625  1.000 45.75701 ? 81  LYS H O    1 
ATOM   18528 C CB   . LYS H  1 82  ? 26.67422  -7.02038   34.24942  1.000 47.96114 ? 81  LYS H CB   1 
ATOM   18529 C CG   . LYS H  1 82  ? 27.77478  -7.18959   33.20052  1.000 50.17409 ? 81  LYS H CG   1 
ATOM   18530 C CD   . LYS H  1 82  ? 28.38736  -8.58497   33.23058  1.000 47.15545 ? 81  LYS H CD   1 
ATOM   18531 C CE   . LYS H  1 82  ? 29.16544  -8.87252   31.93787  1.000 53.65236 ? 81  LYS H CE   1 
ATOM   18532 N NZ   . LYS H  1 82  ? 30.55693  -8.33038   31.97997  1.000 51.64423 ? 81  LYS H NZ   1 
ATOM   18533 N N    . ASP H  1 83  ? 28.37670  -4.07682   34.46848  1.000 40.78514 ? 82  ASP H N    1 
ATOM   18534 C CA   . ASP H  1 83  ? 29.65928  -3.45574   34.76028  1.000 44.34972 ? 82  ASP H CA   1 
ATOM   18535 C C    . ASP H  1 83  ? 29.42932  -2.12618   35.47596  1.000 45.28399 ? 82  ASP H C    1 
ATOM   18536 O O    . ASP H  1 83  ? 28.71231  -1.25787   34.96253  1.000 45.52942 ? 82  ASP H O    1 
ATOM   18537 C CB   . ASP H  1 83  ? 30.42640  -3.22964   33.45199  1.000 44.17920 ? 82  ASP H CB   1 
ATOM   18538 C CG   . ASP H  1 83  ? 31.73978  -2.52039   33.66166  1.000 45.32678 ? 82  ASP H CG   1 
ATOM   18539 O OD1  . ASP H  1 83  ? 31.73240  -1.33043   34.01762  1.000 47.24499 ? 82  ASP H OD1  1 
ATOM   18540 O OD2  . ASP H  1 83  ? 32.79289  -3.14852   33.45052  1.000 58.39682 ? 82  ASP H OD2  1 
ATOM   18541 N N    . TYR H  1 84  ? 30.05239  -1.95105   36.64723  1.000 42.73486 ? 83  TYR H N    1 
ATOM   18542 C CA   . TYR H  1 84  ? 29.70956  -0.76888   37.44356  1.000 43.50459 ? 83  TYR H CA   1 
ATOM   18543 C C    . TYR H  1 84  ? 30.27466  0.53340    36.88003  1.000 43.39877 ? 83  TYR H C    1 
ATOM   18544 O O    . TYR H  1 84  ? 29.98930  1.60473    37.42670  1.000 41.17644 ? 83  TYR H O    1 
ATOM   18545 C CB   . TYR H  1 84  ? 30.15092  -0.95771   38.89205  1.000 43.09958 ? 83  TYR H CB   1 
ATOM   18546 C CG   . TYR H  1 84  ? 29.26746  -1.92418   39.64672  1.000 44.96171 ? 83  TYR H CG   1 
ATOM   18547 C CD1  . TYR H  1 84  ? 29.34201  -3.28799   39.41240  1.000 44.44730 ? 83  TYR H CD1  1 
ATOM   18548 C CD2  . TYR H  1 84  ? 28.34372  -1.47262   40.57969  1.000 43.87214 ? 83  TYR H CD2  1 
ATOM   18549 C CE1  . TYR H  1 84  ? 28.53162  -4.17768   40.09373  1.000 49.09233 ? 83  TYR H CE1  1 
ATOM   18550 C CE2  . TYR H  1 84  ? 27.53236  -2.35081   41.26246  1.000 45.46816 ? 83  TYR H CE2  1 
ATOM   18551 C CZ   . TYR H  1 84  ? 27.63076  -3.70020   41.02117  1.000 47.91007 ? 83  TYR H CZ   1 
ATOM   18552 O OH   . TYR H  1 84  ? 26.82588  -4.58328   41.69623  1.000 42.98188 ? 83  TYR H OH   1 
ATOM   18553 N N    . SER H  1 85  ? 31.03864  0.49191    35.79033  1.000 42.95877 ? 84  SER H N    1 
ATOM   18554 C CA   . SER H  1 85  ? 31.43635  1.73793    35.14200  1.000 44.09106 ? 84  SER H CA   1 
ATOM   18555 C C    . SER H  1 85  ? 30.22866  2.60025    34.81930  1.000 43.06210 ? 84  SER H C    1 
ATOM   18556 O O    . SER H  1 85  ? 30.31923  3.83295    34.83426  1.000 46.71641 ? 84  SER H O    1 
ATOM   18557 C CB   . SER H  1 85  ? 32.20853  1.44676    33.85224  1.000 41.92650 ? 84  SER H CB   1 
ATOM   18558 O OG   . SER H  1 85  ? 31.31884  0.92256    32.87984  1.000 38.91252 ? 84  SER H OG   1 
ATOM   18559 N N    . VAL H  1 86  ? 29.09159  1.96707    34.51998  1.000 43.80696 ? 85  VAL H N    1 
ATOM   18560 C CA   . VAL H  1 86  ? 27.88099  2.68587    34.14250  1.000 44.77031 ? 85  VAL H CA   1 
ATOM   18561 C C    . VAL H  1 86  ? 27.25052  3.42928    35.31427  1.000 41.80861 ? 85  VAL H C    1 
ATOM   18562 O O    . VAL H  1 86  ? 26.31831  4.21466    35.10381  1.000 36.85670 ? 85  VAL H O    1 
ATOM   18563 C CB   . VAL H  1 86  ? 26.87159  1.69737    33.51161  1.000 47.47613 ? 85  VAL H CB   1 
ATOM   18564 C CG1  . VAL H  1 86  ? 26.49329  0.58758    34.51026  1.000 48.23644 ? 85  VAL H CG1  1 
ATOM   18565 C CG2  . VAL H  1 86  ? 25.63569  2.41728    32.97390  1.000 43.86965 ? 85  VAL H CG2  1 
ATOM   18566 N N    . THR H  1 87  ? 27.73475  3.20723    36.53989  1.000 44.26216 ? 86  THR H N    1 
ATOM   18567 C CA   . THR H  1 87  ? 27.24249  3.90626    37.72066  1.000 45.35755 ? 86  THR H CA   1 
ATOM   18568 C C    . THR H  1 87  ? 28.14034  5.07363    38.12189  1.000 47.78388 ? 86  THR H C    1 
ATOM   18569 O O    . THR H  1 87  ? 27.92783  5.68117    39.18233  1.000 48.54659 ? 86  THR H O    1 
ATOM   18570 C CB   . THR H  1 87  ? 27.09048  2.93019    38.89572  1.000 45.16729 ? 86  THR H CB   1 
ATOM   18571 O OG1  . THR H  1 87  ? 28.35822  2.74067    39.54041  1.000 46.82131 ? 86  THR H OG1  1 
ATOM   18572 C CG2  . THR H  1 87  ? 26.57836  1.58987    38.41087  1.000 42.68204 ? 86  THR H CG2  1 
ATOM   18573 N N    . ALA H  1 88  ? 29.12400  5.40430    37.29173  1.000 44.66202 ? 87  ALA H N    1 
ATOM   18574 C CA   . ALA H  1 88  ? 30.07480  6.46087    37.60284  1.000 47.51927 ? 87  ALA H CA   1 
ATOM   18575 C C    . ALA H  1 88  ? 29.37461  7.75709    37.98964  1.000 47.41062 ? 87  ALA H C    1 
ATOM   18576 O O    . ALA H  1 88  ? 28.37894  8.15169    37.37687  1.000 45.99778 ? 87  ALA H O    1 
ATOM   18577 C CB   . ALA H  1 88  ? 30.97409  6.70769    36.39419  1.000 43.18139 ? 87  ALA H CB   1 
ATOM   18578 N N    . ASN H  1 89  ? 29.93041  8.43466    38.99899  1.000 49.32089 ? 88  ASN H N    1 
ATOM   18579 C CA   . ASN H  1 89  ? 29.48616  9.76919    39.42093  1.000 49.10527 ? 88  ASN H CA   1 
ATOM   18580 C C    . ASN H  1 89  ? 28.02626  9.78441    39.87496  1.000 46.18215 ? 88  ASN H C    1 
ATOM   18581 O O    . ASN H  1 89  ? 27.29952  10.74561   39.63244  1.000 48.92263 ? 88  ASN H O    1 
ATOM   18582 C CB   . ASN H  1 89  ? 29.68853  10.81213   38.31006  1.000 54.54703 ? 88  ASN H CB   1 
ATOM   18583 C CG   . ASN H  1 89  ? 31.01127  10.64869   37.56684  1.000 56.69615 ? 88  ASN H CG   1 
ATOM   18584 O OD1  . ASN H  1 89  ? 32.06957  10.52521   38.18515  1.000 60.87463 ? 88  ASN H OD1  1 
ATOM   18585 N ND2  . ASN H  1 89  ? 30.95434  10.66351   36.22870  1.000 59.80700 ? 88  ASN H ND2  1 
ATOM   18586 N N    . SER H  1 90  ? 27.55985  8.72927    40.52380  1.000 44.97522 ? 89  SER H N    1 
ATOM   18587 C CA   . SER H  1 90  ? 26.20870  8.76661    41.05937  1.000 43.72947 ? 89  SER H CA   1 
ATOM   18588 C C    . SER H  1 90  ? 26.18293  9.63607    42.31429  1.000 45.33483 ? 89  SER H C    1 
ATOM   18589 O O    . SER H  1 90  ? 27.16371  9.71420    43.05792  1.000 40.17793 ? 89  SER H O    1 
ATOM   18590 C CB   . SER H  1 90  ? 25.71792  7.35254    41.36469  1.000 40.34250 ? 89  SER H CB   1 
ATOM   18591 O OG   . SER H  1 90  ? 25.30866  6.68842    40.18033  1.000 40.24128 ? 89  SER H OG   1 
ATOM   18592 N N    . LYS H  1 91  ? 25.07077  10.33219   42.52860  1.000 44.79959 ? 90  LYS H N    1 
ATOM   18593 C CA   . LYS H  1 91  ? 24.90138  11.00129   43.81186  1.000 45.19607 ? 90  LYS H CA   1 
ATOM   18594 C C    . LYS H  1 91  ? 24.41470  10.01365   44.86061  1.000 42.07345 ? 90  LYS H C    1 
ATOM   18595 O O    . LYS H  1 91  ? 24.91223  10.00627   45.99064  1.000 47.84375 ? 90  LYS H O    1 
ATOM   18596 C CB   . LYS H  1 91  ? 23.93606  12.17493   43.68092  1.000 46.35193 ? 90  LYS H CB   1 
ATOM   18597 C CG   . LYS H  1 91  ? 24.60847  13.53403   43.78413  1.000 56.47731 ? 90  LYS H CG   1 
ATOM   18598 C CD   . LYS H  1 91  ? 23.67670  14.66693   43.36208  1.000 55.59492 ? 90  LYS H CD   1 
ATOM   18599 C CE   . LYS H  1 91  ? 24.46392  15.90034   42.92575  1.000 59.72583 ? 90  LYS H CE   1 
ATOM   18600 N NZ   . LYS H  1 91  ? 23.75789  16.65080   41.84524  1.000 63.57928 ? 90  LYS H NZ   1 
ATOM   18601 N N    . ILE H  1 92  ? 23.46916  9.15553    44.48992  1.000 39.29032 ? 91  ILE H N    1 
ATOM   18602 C CA   . ILE H  1 92  ? 22.92315  8.13657    45.37010  1.000 41.47436 ? 91  ILE H CA   1 
ATOM   18603 C C    . ILE H  1 92  ? 22.92018  6.79960    44.64140  1.000 43.78125 ? 91  ILE H C    1 
ATOM   18604 O O    . ILE H  1 92  ? 22.54618  6.72483    43.46596  1.000 42.05482 ? 91  ILE H O    1 
ATOM   18605 C CB   . ILE H  1 92  ? 21.49352  8.49217    45.83949  1.000 43.67250 ? 91  ILE H CB   1 
ATOM   18606 C CG1  . ILE H  1 92  ? 21.47501  9.86417    46.53574  1.000 40.83671 ? 91  ILE H CG1  1 
ATOM   18607 C CG2  . ILE H  1 92  ? 20.94191  7.36582    46.72631  1.000 33.20609 ? 91  ILE H CG2  1 
ATOM   18608 C CD1  . ILE H  1 92  ? 20.08068  10.42153   46.78456  1.000 42.88668 ? 91  ILE H CD1  1 
ATOM   18609 N N    . VAL H  1 93  ? 23.32590  5.74544    45.35028  1.000 43.07791 ? 92  VAL H N    1 
ATOM   18610 C CA   . VAL H  1 93  ? 23.25305  4.37069    44.87443  1.000 42.64618 ? 92  VAL H CA   1 
ATOM   18611 C C    . VAL H  1 93  ? 22.34142  3.61194    45.82929  1.000 45.23296 ? 92  VAL H C    1 
ATOM   18612 O O    . VAL H  1 93  ? 22.64548  3.47487    47.02341  1.000 41.30874 ? 92  VAL H O    1 
ATOM   18613 C CB   . VAL H  1 93  ? 24.63419  3.70686    44.77925  1.000 41.21604 ? 92  VAL H CB   1 
ATOM   18614 C CG1  . VAL H  1 93  ? 24.50729  2.27957    44.23562  1.000 41.05726 ? 92  VAL H CG1  1 
ATOM   18615 C CG2  . VAL H  1 93  ? 25.55954  4.53086    43.91398  1.000 39.01861 ? 92  VAL H CG2  1 
ATOM   18616 N N    . VAL H  1 94  ? 21.21013  3.15246    45.30456  1.000 42.77004 ? 93  VAL H N    1 
ATOM   18617 C CA   . VAL H  1 94  ? 20.27620  2.28543    46.00380  1.000 42.98213 ? 93  VAL H CA   1 
ATOM   18618 C C    . VAL H  1 94  ? 20.68915  0.84996    45.73947  1.000 46.35520 ? 93  VAL H C    1 
ATOM   18619 O O    . VAL H  1 94  ? 20.82674  0.45012    44.57846  1.000 41.44464 ? 93  VAL H O    1 
ATOM   18620 C CB   . VAL H  1 94  ? 18.84387  2.52830    45.50819  1.000 41.19172 ? 93  VAL H CB   1 
ATOM   18621 C CG1  . VAL H  1 94  ? 17.84226  1.74276    46.35366  1.000 39.28480 ? 93  VAL H CG1  1 
ATOM   18622 C CG2  . VAL H  1 94  ? 18.54673  4.00983    45.47256  1.000 38.41905 ? 93  VAL H CG2  1 
ATOM   18623 N N    . VAL H  1 95  ? 20.88556  0.07060    46.79994  1.000 39.75995 ? 94  VAL H N    1 
ATOM   18624 C CA   . VAL H  1 95  ? 21.28225  -1.32733   46.67222  1.000 39.43140 ? 94  VAL H CA   1 
ATOM   18625 C C    . VAL H  1 95  ? 20.09689  -2.19985   47.06828  1.000 44.44565 ? 94  VAL H C    1 
ATOM   18626 O O    . VAL H  1 95  ? 19.65048  -2.16662   48.22900  1.000 36.47207 ? 94  VAL H O    1 
ATOM   18627 C CB   . VAL H  1 95  ? 22.51922  -1.65019   47.52351  1.000 43.99532 ? 94  VAL H CB   1 
ATOM   18628 C CG1  . VAL H  1 95  ? 22.88818  -3.10846   47.36068  1.000 44.79335 ? 94  VAL H CG1  1 
ATOM   18629 C CG2  . VAL H  1 95  ? 23.68876  -0.76826   47.12889  1.000 37.20749 ? 94  VAL H CG2  1 
ATOM   18630 N N    . THR H  1 96  ? 19.58869  -2.97994   46.09607  1.000 37.73748 ? 95  THR H N    1 
ATOM   18631 C CA   . THR H  1 96  ? 18.44039  -3.85542   46.29220  1.000 31.64752 ? 95  THR H CA   1 
ATOM   18632 C C    . THR H  1 96  ? 18.73359  -5.31026   45.94695  1.000 33.98327 ? 95  THR H C    1 
ATOM   18633 O O    . THR H  1 96  ? 17.79500  -6.11511   45.88218  1.000 38.47854 ? 95  THR H O    1 
ATOM   18634 C CB   . THR H  1 96  ? 17.22878  -3.37230   45.46739  1.000 39.90848 ? 95  THR H CB   1 
ATOM   18635 O OG1  . THR H  1 96  ? 17.45134  -3.60916   44.07321  1.000 42.06704 ? 95  THR H OG1  1 
ATOM   18636 C CG2  . THR H  1 96  ? 16.99313  -1.88879   45.66352  1.000 36.17671 ? 95  THR H CG2  1 
ATOM   18637 N N    . ALA H  1 97  ? 19.99770  -5.68317   45.76584  1.000 36.09164 ? 96  ALA H N    1 
ATOM   18638 C CA   . ALA H  1 97  ? 20.35767  -6.98381   45.20326  1.000 35.75200 ? 96  ALA H CA   1 
ATOM   18639 C C    . ALA H  1 97  ? 20.46946  -8.04665   46.28813  1.000 43.21168 ? 96  ALA H C    1 
ATOM   18640 O O    . ALA H  1 97  ? 20.80510  -7.74933   47.43637  1.000 40.96948 ? 96  ALA H O    1 
ATOM   18641 C CB   . ALA H  1 97  ? 21.68395  -6.89635   44.45898  1.000 37.09072 ? 96  ALA H CB   1 
ATOM   18642 N N    . GLY H  1 98  ? 20.19272  -9.29948   45.91397  1.000 37.56244 ? 97  GLY H N    1 
ATOM   18643 C CA   . GLY H  1 98  ? 20.37064  -10.39924  46.83598  1.000 39.47657 ? 97  GLY H CA   1 
ATOM   18644 C C    . GLY H  1 98  ? 19.11181  -11.21368  46.99993  1.000 41.43385 ? 97  GLY H C    1 
ATOM   18645 O O    . GLY H  1 98  ? 18.10893  -11.01634  46.30112  1.000 40.27817 ? 97  GLY H O    1 
ATOM   18646 N N    . VAL H  1 99  ? 19.17821  -12.17243  47.92607  1.000 36.25843 ? 98  VAL H N    1 
ATOM   18647 C CA   . VAL H  1 99  ? 18.05619  -13.05790  48.16707  1.000 37.83934 ? 98  VAL H CA   1 
ATOM   18648 C C    . VAL H  1 99  ? 17.03598  -12.36777  49.06692  1.000 42.26147 ? 98  VAL H C    1 
ATOM   18649 O O    . VAL H  1 99  ? 17.33587  -11.41655  49.79747  1.000 38.25643 ? 98  VAL H O    1 
ATOM   18650 C CB   . VAL H  1 99  ? 18.53280  -14.38841  48.77797  1.000 47.13253 ? 98  VAL H CB   1 
ATOM   18651 C CG1  . VAL H  1 99  ? 19.56227  -15.05854  47.85678  1.000 46.70267 ? 98  VAL H CG1  1 
ATOM   18652 C CG2  . VAL H  1 99  ? 19.11853  -14.15168  50.15483  1.000 42.02524 ? 98  VAL H CG2  1 
ATOM   18653 N N    . ARG H  1 100 ? 15.80221  -12.83879  48.99153  1.000 42.48697 ? 99  ARG H N    1 
ATOM   18654 C CA   . ARG H  1 100 ? 14.73988  -12.32757  49.83346  1.000 44.28540 ? 99  ARG H CA   1 
ATOM   18655 C C    . ARG H  1 100 ? 14.18803  -13.46779  50.67361  1.000 42.70879 ? 99  ARG H C    1 
ATOM   18656 O O    . ARG H  1 100 ? 14.64198  -14.60996  50.57989  1.000 43.06524 ? 99  ARG H O    1 
ATOM   18657 C CB   . ARG H  1 100 ? 13.64557  -11.65478  48.99675  1.000 41.58715 ? 99  ARG H CB   1 
ATOM   18658 C CG   . ARG H  1 100 ? 12.90073  -12.59718  48.08684  1.000 43.20495 ? 99  ARG H CG   1 
ATOM   18659 C CD   . ARG H  1 100 ? 12.11634  -11.81675  47.03460  1.000 41.12766 ? 99  ARG H CD   1 
ATOM   18660 N NE   . ARG H  1 100 ? 11.29588  -12.70031  46.22146  1.000 41.28207 ? 99  ARG H NE   1 
ATOM   18661 C CZ   . ARG H  1 100 ? 10.71121  -12.35519  45.08512  1.000 39.91879 ? 99  ARG H CZ   1 
ATOM   18662 N NH1  . ARG H  1 100 ? 10.77835  -11.11845  44.62093  1.000 37.25301 ? 99  ARG H NH1  1 
ATOM   18663 N NH2  . ARG H  1 100 ? 10.02160  -13.26999  44.41041  1.000 42.58109 ? 99  ARG H NH2  1 
ATOM   18664 N N    . GLN H  1 101 ? 13.19838  -13.13736  51.49703  1.000 38.74488 ? 100 GLN H N    1 
ATOM   18665 C CA   . GLN H  1 101 ? 12.55952  -14.12734  52.34367  1.000 42.64227 ? 100 GLN H CA   1 
ATOM   18666 C C    . GLN H  1 101 ? 11.70325  -15.07748  51.51988  1.000 47.01675 ? 100 GLN H C    1 
ATOM   18667 O O    . GLN H  1 101 ? 10.92737  -14.64963  50.65586  1.000 41.43135 ? 100 GLN H O    1 
ATOM   18668 C CB   . GLN H  1 101 ? 11.68219  -13.44510  53.39883  1.000 47.38926 ? 100 GLN H CB   1 
ATOM   18669 C CG   . GLN H  1 101 ? 12.43173  -12.62926  54.43488  1.000 38.81781 ? 100 GLN H CG   1 
ATOM   18670 C CD   . GLN H  1 101 ? 11.54910  -11.58736  55.08054  1.000 42.82337 ? 100 GLN H CD   1 
ATOM   18671 O OE1  . GLN H  1 101 ? 11.34889  -10.50918  54.52529  1.000 44.02656 ? 100 GLN H OE1  1 
ATOM   18672 N NE2  . GLN H  1 101 ? 11.02722  -11.89175  56.27481  1.000 47.26454 ? 100 GLN H NE2  1 
ATOM   18673 N N    . GLN H  1 102 ? 11.84750  -16.37158  51.79973  1.000 47.45919 ? 101 GLN H N    1 
ATOM   18674 C CA   . GLN H  1 102 ? 10.79335  -17.31840  51.50276  1.000 44.51117 ? 101 GLN H CA   1 
ATOM   18675 C C    . GLN H  1 102 ? 9.65266   -17.10453  52.49277  1.000 46.16324 ? 101 GLN H C    1 
ATOM   18676 O O    . GLN H  1 102 ? 9.80410   -16.42931  53.51523  1.000 43.55418 ? 101 GLN H O    1 
ATOM   18677 C CB   . GLN H  1 102 ? 11.32076  -18.74532  51.58888  1.000 50.00090 ? 101 GLN H CB   1 
ATOM   18678 C CG   . GLN H  1 102 ? 12.41323  -19.05685  50.58743  1.000 50.99741 ? 101 GLN H CG   1 
ATOM   18679 C CD   . GLN H  1 102 ? 11.85704  -19.59266  49.28972  1.000 58.50851 ? 101 GLN H CD   1 
ATOM   18680 O OE1  . GLN H  1 102 ? 10.78943  -19.17439  48.83499  1.000 57.03059 ? 101 GLN H OE1  1 
ATOM   18681 N NE2  . GLN H  1 102 ? 12.57203  -20.53430  48.68783  1.000 69.37441 ? 101 GLN H NE2  1 
ATOM   18682 N N    . GLU H  1 103 ? 8.49338   -17.66529  52.17504  1.000 38.51349 ? 102 GLU H N    1 
ATOM   18683 C CA   . GLU H  1 103 ? 7.33148   -17.44394  53.01390  1.000 41.09961 ? 102 GLU H CA   1 
ATOM   18684 C C    . GLU H  1 103 ? 7.62217   -17.91402  54.43556  1.000 45.95806 ? 102 GLU H C    1 
ATOM   18685 O O    . GLU H  1 103 ? 8.09733   -19.03541  54.64564  1.000 35.95000 ? 102 GLU H O    1 
ATOM   18686 C CB   . GLU H  1 103 ? 6.12109   -18.17719  52.44412  1.000 43.36355 ? 102 GLU H CB   1 
ATOM   18687 C CG   . GLU H  1 103 ? 4.98593   -18.34040  53.44138  1.000 48.00214 ? 102 GLU H CG   1 
ATOM   18688 C CD   . GLU H  1 103 ? 3.87115   -19.19027  52.88466  1.000 50.87292 ? 102 GLU H CD   1 
ATOM   18689 O OE1  . GLU H  1 103 ? 3.79024   -19.30947  51.63782  1.000 47.95427 ? 102 GLU H OE1  1 
ATOM   18690 O OE2  . GLU H  1 103 ? 3.09224   -19.74904  53.68916  1.000 51.36428 ? 102 GLU H OE2  1 
ATOM   18691 N N    . GLY H  1 104 ? 7.36450   -17.03418  55.41270  1.000 46.15565 ? 103 GLY H N    1 
ATOM   18692 C CA   . GLY H  1 104 ? 7.55705   -17.36109  56.80693  1.000 39.11821 ? 103 GLY H CA   1 
ATOM   18693 C C    . GLY H  1 104 ? 8.96835   -17.19666  57.32153  1.000 44.01467 ? 103 GLY H C    1 
ATOM   18694 O O    . GLY H  1 104 ? 9.18163   -17.30267  58.53665  1.000 40.06221 ? 103 GLY H O    1 
ATOM   18695 N N    . GLU H  1 105 ? 9.93076   -16.90675  56.45135  1.000 45.53794 ? 104 GLU H N    1 
ATOM   18696 C CA   . GLU H  1 105 ? 11.34535  -16.93865  56.79668  1.000 44.96492 ? 104 GLU H CA   1 
ATOM   18697 C C    . GLU H  1 105 ? 11.81725  -15.60013  57.34494  1.000 43.89858 ? 104 GLU H C    1 
ATOM   18698 O O    . GLU H  1 105 ? 11.46448  -14.54013  56.81917  1.000 44.23500 ? 104 GLU H O    1 
ATOM   18699 C CB   . GLU H  1 105 ? 12.16436  -17.32014  55.56689  1.000 40.79476 ? 104 GLU H CB   1 
ATOM   18700 C CG   . GLU H  1 105 ? 13.58510  -16.77077  55.52305  1.000 44.77485 ? 104 GLU H CG   1 
ATOM   18701 C CD   . GLU H  1 105 ? 14.37425  -17.36777  54.35773  1.000 44.64719 ? 104 GLU H CD   1 
ATOM   18702 O OE1  . GLU H  1 105 ? 13.82109  -17.38934  53.24272  1.000 43.34822 ? 104 GLU H OE1  1 
ATOM   18703 O OE2  . GLU H  1 105 ? 15.52969  -17.80076  54.54769  1.000 42.78494 ? 104 GLU H OE2  1 
ATOM   18704 N N    . SER H  1 106 ? 12.62967  -15.65705  58.40087  1.000 40.80954 ? 105 SER H N    1 
ATOM   18705 C CA   . SER H  1 106 ? 13.14222  -14.43527  59.00625  1.000 42.80558 ? 105 SER H CA   1 
ATOM   18706 C C    . SER H  1 106 ? 14.21938  -13.80794  58.13446  1.000 45.63896 ? 105 SER H C    1 
ATOM   18707 O O    . SER H  1 106 ? 15.06170  -14.50434  57.56015  1.000 49.09802 ? 105 SER H O    1 
ATOM   18708 C CB   . SER H  1 106 ? 13.71371  -14.70852  60.38982  1.000 42.34597 ? 105 SER H CB   1 
ATOM   18709 O OG   . SER H  1 106 ? 14.70326  -13.75243  60.71898  1.000 41.41025 ? 105 SER H OG   1 
ATOM   18710 N N    . ARG H  1 107 ? 14.18914  -12.47501  58.05237  1.000 42.46930 ? 106 ARG H N    1 
ATOM   18711 C CA   . ARG H  1 107 ? 15.21842  -11.75282  57.31597  1.000 46.80502 ? 106 ARG H CA   1 
ATOM   18712 C C    . ARG H  1 107 ? 16.61005  -12.08681  57.83156  1.000 48.11293 ? 106 ARG H C    1 
ATOM   18713 O O    . ARG H  1 107 ? 17.56851  -12.09322  57.05394  1.000 42.21457 ? 106 ARG H O    1 
ATOM   18714 C CB   . ARG H  1 107 ? 15.00158  -10.23886  57.40829  1.000 45.56985 ? 106 ARG H CB   1 
ATOM   18715 C CG   . ARG H  1 107 ? 13.61614  -9.73404   57.06795  1.000 42.31109 ? 106 ARG H CG   1 
ATOM   18716 C CD   . ARG H  1 107 ? 13.42277  -8.35983   57.70182  1.000 36.44083 ? 106 ARG H CD   1 
ATOM   18717 N NE   . ARG H  1 107 ? 12.22600  -7.67574   57.23085  1.000 34.75493 ? 106 ARG H NE   1 
ATOM   18718 C CZ   . ARG H  1 107 ? 11.05591  -7.75161   57.84254  1.000 39.57764 ? 106 ARG H CZ   1 
ATOM   18719 N NH1  . ARG H  1 107 ? 10.87475  -8.55466   58.88146  1.000 44.82673 ? 106 ARG H NH1  1 
ATOM   18720 N NH2  . ARG H  1 107 ? 10.04178  -7.01526   57.39980  1.000 38.27831 ? 106 ARG H NH2  1 
ATOM   18721 N N    . LEU H  1 108 ? 16.75102  -12.32748  59.14267  1.000 44.44951 ? 107 LEU H N    1 
ATOM   18722 C CA   . LEU H  1 108 ? 18.06199  -12.65827  59.69391  1.000 43.90568 ? 107 LEU H CA   1 
ATOM   18723 C C    . LEU H  1 108 ? 18.63533  -13.90704  59.04122  1.000 41.64154 ? 107 LEU H C    1 
ATOM   18724 O O    . LEU H  1 108 ? 19.84789  -13.99500  58.82232  1.000 46.24132 ? 107 LEU H O    1 
ATOM   18725 C CB   . LEU H  1 108 ? 17.96213  -12.83089  61.21832  1.000 41.27304 ? 107 LEU H CB   1 
ATOM   18726 C CG   . LEU H  1 108 ? 17.46772  -11.58939  61.98284  1.000 42.44948 ? 107 LEU H CG   1 
ATOM   18727 C CD1  . LEU H  1 108 ? 17.48580  -11.76323  63.53197  1.000 30.92080 ? 107 LEU H CD1  1 
ATOM   18728 C CD2  . LEU H  1 108 ? 18.23734  -10.33871  61.55088  1.000 41.71156 ? 107 LEU H CD2  1 
ATOM   18729 N N    . ASN H  1 109 ? 17.77809  -14.86154  58.68536  1.000 41.87664 ? 108 ASN H N    1 
ATOM   18730 C CA   . ASN H  1 109 ? 18.20979  -16.07079  57.99868  1.000 46.10022 ? 108 ASN H CA   1 
ATOM   18731 C C    . ASN H  1 109 ? 18.82853  -15.79181  56.63392  1.000 46.66440 ? 108 ASN H C    1 
ATOM   18732 O O    . ASN H  1 109 ? 19.41396  -16.70513  56.04169  1.000 45.80148 ? 108 ASN H O    1 
ATOM   18733 C CB   . ASN H  1 109 ? 17.02523  -17.03066  57.84332  1.000 49.79578 ? 108 ASN H CB   1 
ATOM   18734 C CG   . ASN H  1 109 ? 17.46655  -18.48925  57.71583  1.000 52.71628 ? 108 ASN H CG   1 
ATOM   18735 O OD1  . ASN H  1 109 ? 18.44539  -18.90378  58.34175  1.000 51.78647 ? 108 ASN H OD1  1 
ATOM   18736 N ND2  . ASN H  1 109 ? 16.75518  -19.26569  56.89118  1.000 46.17610 ? 108 ASN H ND2  1 
ATOM   18737 N N    . LEU H  1 110 ? 18.69433  -14.57171  56.11576  1.000 46.69079 ? 109 LEU H N    1 
ATOM   18738 C CA   . LEU H  1 110 ? 19.29028  -14.19778  54.84177  1.000 43.85658 ? 109 LEU H CA   1 
ATOM   18739 C C    . LEU H  1 110 ? 20.73387  -13.73719  54.97381  1.000 46.63726 ? 109 LEU H C    1 
ATOM   18740 O O    . LEU H  1 110 ? 21.44706  -13.67030  53.95826  1.000 46.34660 ? 109 LEU H O    1 
ATOM   18741 C CB   . LEU H  1 110 ? 18.48481  -13.06647  54.18212  1.000 45.82692 ? 109 LEU H CB   1 
ATOM   18742 C CG   . LEU H  1 110 ? 16.97086  -13.13580  53.98515  1.000 43.59950 ? 109 LEU H CG   1 
ATOM   18743 C CD1  . LEU H  1 110 ? 16.52947  -12.07962  52.96643  1.000 46.11766 ? 109 LEU H CD1  1 
ATOM   18744 C CD2  . LEU H  1 110 ? 16.56049  -14.50513  53.51107  1.000 47.62344 ? 109 LEU H CD2  1 
ATOM   18745 N N    . VAL H  1 111 ? 21.17960  -13.41425  56.19396  1.000 48.18752 ? 110 VAL H N    1 
ATOM   18746 C CA   . VAL H  1 111 ? 22.41379  -12.63775  56.34760  1.000 50.26141 ? 110 VAL H CA   1 
ATOM   18747 C C    . VAL H  1 111 ? 23.54388  -13.24380  55.51880  1.000 46.70929 ? 110 VAL H C    1 
ATOM   18748 O O    . VAL H  1 111 ? 24.13820  -12.58389  54.65504  1.000 48.79376 ? 110 VAL H O    1 
ATOM   18749 C CB   . VAL H  1 111 ? 22.79516  -12.52226  57.83534  1.000 45.89862 ? 110 VAL H CB   1 
ATOM   18750 C CG1  . VAL H  1 111 ? 22.68658  -13.86963  58.51158  1.000 53.30197 ? 110 VAL H CG1  1 
ATOM   18751 C CG2  . VAL H  1 111 ? 24.20437  -11.98324  57.98460  1.000 43.67122 ? 110 VAL H CG2  1 
ATOM   18752 N N    . GLN H  1 112 ? 23.83152  -14.52069  55.74790  1.000 45.71087 ? 111 GLN H N    1 
ATOM   18753 C CA   . GLN H  1 112 ? 25.04709  -15.10275  55.19713  1.000 46.48843 ? 111 GLN H CA   1 
ATOM   18754 C C    . GLN H  1 112 ? 25.04976  -15.03079  53.67729  1.000 44.10914 ? 111 GLN H C    1 
ATOM   18755 O O    . GLN H  1 112 ? 26.09098  -14.78637  53.06375  1.000 38.02894 ? 111 GLN H O    1 
ATOM   18756 C CB   . GLN H  1 112 ? 25.19474  -16.53731  55.69223  1.000 44.55972 ? 111 GLN H CB   1 
ATOM   18757 C CG   . GLN H  1 112 ? 26.09464  -17.41467  54.86887  1.000 44.54901 ? 111 GLN H CG   1 
ATOM   18758 C CD   . GLN H  1 112 ? 26.08468  -18.85832  55.34423  1.000 42.33283 ? 111 GLN H CD   1 
ATOM   18759 O OE1  . GLN H  1 112 ? 27.13964  -19.42612  55.63653  1.000 40.97878 ? 111 GLN H OE1  1 
ATOM   18760 N NE2  . GLN H  1 112 ? 24.89276  -19.45934  55.42548  1.000 42.69214 ? 111 GLN H NE2  1 
ATOM   18761 N N    . ARG H  1 113 ? 23.88906  -15.20033  53.05015  1.000 44.22525 ? 112 ARG H N    1 
ATOM   18762 C CA   . ARG H  1 113 ? 23.86725  -15.13706  51.59906  1.000 45.60477 ? 112 ARG H CA   1 
ATOM   18763 C C    . ARG H  1 113 ? 24.13692  -13.70719  51.13915  1.000 45.42096 ? 112 ARG H C    1 
ATOM   18764 O O    . ARG H  1 113 ? 25.06842  -13.44943  50.36165  1.000 42.28283 ? 112 ARG H O    1 
ATOM   18765 C CB   . ARG H  1 113 ? 22.52930  -15.67446  51.07623  1.000 42.73881 ? 112 ARG H CB   1 
ATOM   18766 C CG   . ARG H  1 113 ? 22.54178  -17.17059  50.75451  1.000 38.51249 ? 112 ARG H CG   1 
ATOM   18767 C CD   . ARG H  1 113 ? 21.15070  -17.76956  50.69254  1.000 43.46776 ? 112 ARG H CD   1 
ATOM   18768 N NE   . ARG H  1 113 ? 20.43618  -17.62310  51.95707  1.000 44.61998 ? 112 ARG H NE   1 
ATOM   18769 C CZ   . ARG H  1 113 ? 19.11509  -17.60085  52.06882  1.000 47.38462 ? 112 ARG H CZ   1 
ATOM   18770 N NH1  . ARG H  1 113 ? 18.33013  -17.77587  51.01772  1.000 47.31603 ? 112 ARG H NH1  1 
ATOM   18771 N NH2  . ARG H  1 113 ? 18.56675  -17.38661  53.26310  1.000 50.04148 ? 112 ARG H NH2  1 
ATOM   18772 N N    . ASN H  1 114 ? 23.41311  -12.74366  51.71323  1.000 47.54109 ? 113 ASN H N    1 
ATOM   18773 C CA   . ASN H  1 114 ? 23.48809  -11.39791  51.16398  1.000 46.25144 ? 113 ASN H CA   1 
ATOM   18774 C C    . ASN H  1 114 ? 24.79842  -10.73284  51.52968  1.000 44.42522 ? 113 ASN H C    1 
ATOM   18775 O O    . ASN H  1 114 ? 25.31986  -9.92255   50.75274  1.000 43.87751 ? 113 ASN H O    1 
ATOM   18776 C CB   . ASN H  1 114 ? 22.28666  -10.58880  51.62160  1.000 42.45473 ? 113 ASN H CB   1 
ATOM   18777 C CG   . ASN H  1 114 ? 21.08433  -10.87506  50.77349  1.000 43.73133 ? 113 ASN H CG   1 
ATOM   18778 O OD1  . ASN H  1 114 ? 21.20209  -11.52478  49.72283  1.000 44.60023 ? 113 ASN H OD1  1 
ATOM   18779 N ND2  . ASN H  1 114 ? 19.92063  -10.43010  51.21597  1.000 40.45012 ? 113 ASN H ND2  1 
ATOM   18780 N N    . VAL H  1 115 ? 25.37209  -11.10563  52.67358  1.000 43.04741 ? 114 VAL H N    1 
ATOM   18781 C CA   . VAL H  1 115 ? 26.70702  -10.62666  53.00337  1.000 47.16365 ? 114 VAL H CA   1 
ATOM   18782 C C    . VAL H  1 115 ? 27.67644  -10.98368  51.88464  1.000 45.52503 ? 114 VAL H C    1 
ATOM   18783 O O    . VAL H  1 115 ? 28.41870  -10.12460  51.38575  1.000 46.03146 ? 114 VAL H O    1 
ATOM   18784 C CB   . VAL H  1 115 ? 27.16755  -11.18625  54.36016  1.000 45.11016 ? 114 VAL H CB   1 
ATOM   18785 C CG1  . VAL H  1 115 ? 28.65579  -10.91611  54.54955  1.000 46.77444 ? 114 VAL H CG1  1 
ATOM   18786 C CG2  . VAL H  1 115 ? 26.34328  -10.56270  55.49291  1.000 44.67186 ? 114 VAL H CG2  1 
ATOM   18787 N N    . ASN H  1 116 ? 27.65050  -12.24326  51.43174  1.000 43.36487 ? 115 ASN H N    1 
ATOM   18788 C CA   . ASN H  1 116 ? 28.55945  -12.59914  50.34332  1.000 47.98310 ? 115 ASN H CA   1 
ATOM   18789 C C    . ASN H  1 116 ? 28.26057  -11.78478  49.09279  1.000 48.24802 ? 115 ASN H C    1 
ATOM   18790 O O    . ASN H  1 116 ? 29.18389  -11.40308  48.36461  1.000 48.31282 ? 115 ASN H O    1 
ATOM   18791 C CB   . ASN H  1 116 ? 28.50025  -14.09799  50.04411  1.000 43.55938 ? 115 ASN H CB   1 
ATOM   18792 C CG   . ASN H  1 116 ? 29.06255  -14.94593  51.19044  1.000 50.25233 ? 115 ASN H CG   1 
ATOM   18793 O OD1  . ASN H  1 116 ? 29.64190  -14.42179  52.15069  1.000 56.44459 ? 115 ASN H OD1  1 
ATOM   18794 N ND2  . ASN H  1 116 ? 28.88419  -16.25532  51.09756  1.000 50.78649 ? 115 ASN H ND2  1 
ATOM   18795 N N    . VAL H  1 117 ? 26.98826  -11.47710  48.83940  1.000 45.82633 ? 116 VAL H N    1 
ATOM   18796 C CA   . VAL H  1 117 ? 26.67845  -10.64026  47.68881  1.000 45.33565 ? 116 VAL H CA   1 
ATOM   18797 C C    . VAL H  1 117 ? 27.29297  -9.26119   47.87217  1.000 45.30336 ? 116 VAL H C    1 
ATOM   18798 O O    . VAL H  1 117 ? 27.93647  -8.72086   46.96172  1.000 44.90085 ? 116 VAL H O    1 
ATOM   18799 C CB   . VAL H  1 117 ? 25.15547  -10.56639  47.47690  1.000 44.33339 ? 116 VAL H CB   1 
ATOM   18800 C CG1  . VAL H  1 117 ? 24.80415  -9.37829   46.59639  1.000 44.11878 ? 116 VAL H CG1  1 
ATOM   18801 C CG2  . VAL H  1 117 ? 24.63929  -11.86172  46.87146  1.000 43.42779 ? 116 VAL H CG2  1 
ATOM   18802 N N    . PHE H  1 118 ? 27.15736  -8.69222   49.07465  1.000 41.15645 ? 117 PHE H N    1 
ATOM   18803 C CA   . PHE H  1 118 ? 27.55434  -7.30024   49.25194  1.000 43.90851 ? 117 PHE H CA   1 
ATOM   18804 C C    . PHE H  1 118 ? 29.06745  -7.14719   49.15908  1.000 44.23884 ? 117 PHE H C    1 
ATOM   18805 O O    . PHE H  1 118 ? 29.56388  -6.14457   48.63424  1.000 43.35444 ? 117 PHE H O    1 
ATOM   18806 C CB   . PHE H  1 118 ? 27.02405  -6.75623   50.58218  1.000 44.88751 ? 117 PHE H CB   1 
ATOM   18807 C CG   . PHE H  1 118 ? 25.69757  -6.05070   50.46680  1.000 43.98077 ? 117 PHE H CG   1 
ATOM   18808 C CD1  . PHE H  1 118 ? 24.60771  -6.68481   49.89847  1.000 42.32569 ? 117 PHE H CD1  1 
ATOM   18809 C CD2  . PHE H  1 118 ? 25.54836  -4.75030   50.92223  1.000 41.04088 ? 117 PHE H CD2  1 
ATOM   18810 C CE1  . PHE H  1 118 ? 23.39148  -6.04075   49.78404  1.000 41.47844 ? 117 PHE H CE1  1 
ATOM   18811 C CE2  . PHE H  1 118 ? 24.33902  -4.09727   50.81547  1.000 43.93749 ? 117 PHE H CE2  1 
ATOM   18812 C CZ   . PHE H  1 118 ? 23.25042  -4.74620   50.24824  1.000 45.35451 ? 117 PHE H CZ   1 
ATOM   18813 N N    . LYS H  1 119 ? 29.82021  -8.14031   49.64278  1.000 43.98825 ? 118 LYS H N    1 
ATOM   18814 C CA   . LYS H  1 119 ? 31.27259  -8.07777   49.51504  1.000 48.75301 ? 118 LYS H CA   1 
ATOM   18815 C C    . LYS H  1 119 ? 31.68823  -7.84868   48.06936  1.000 47.47723 ? 118 LYS H C    1 
ATOM   18816 O O    . LYS H  1 119 ? 32.73651  -7.25325   47.80918  1.000 47.16625 ? 118 LYS H O    1 
ATOM   18817 C CB   . LYS H  1 119 ? 31.91644  -9.35649   50.05535  1.000 47.82298 ? 118 LYS H CB   1 
ATOM   18818 C CG   . LYS H  1 119 ? 31.94403  -9.45700   51.58330  1.000 50.32550 ? 118 LYS H CG   1 
ATOM   18819 C CD   . LYS H  1 119 ? 31.79475  -10.90089  52.03725  1.000 52.07616 ? 118 LYS H CD   1 
ATOM   18820 C CE   . LYS H  1 119 ? 31.73221  -11.00898  53.55065  1.000 57.62582 ? 118 LYS H CE   1 
ATOM   18821 N NZ   . LYS H  1 119 ? 32.54728  -12.14829  54.06775  1.000 70.78174 ? 118 LYS H NZ   1 
ATOM   18822 N N    . PHE H  1 120 ? 30.87894  -8.29449   47.11643  1.000 45.58038 ? 119 PHE H N    1 
ATOM   18823 C CA   . PHE H  1 120 ? 31.26276  -8.10392   45.73127  1.000 53.73048 ? 119 PHE H CA   1 
ATOM   18824 C C    . PHE H  1 120 ? 30.80850  -6.75467   45.18761  1.000 50.31684 ? 119 PHE H C    1 
ATOM   18825 O O    . PHE H  1 120 ? 31.49990  -6.17157   44.34341  1.000 50.56445 ? 119 PHE H O    1 
ATOM   18826 C CB   . PHE H  1 120 ? 30.71335  -9.24191   44.85913  1.000 53.02607 ? 119 PHE H CB   1 
ATOM   18827 C CG   . PHE H  1 120 ? 31.70784  -9.76106   43.84572  1.000 63.36446 ? 119 PHE H CG   1 
ATOM   18828 C CD1  . PHE H  1 120 ? 32.97745  -10.14867  44.24918  1.000 64.48868 ? 119 PHE H CD1  1 
ATOM   18829 C CD2  . PHE H  1 120 ? 31.38266  -9.85256   42.49057  1.000 68.42473 ? 119 PHE H CD2  1 
ATOM   18830 C CE1  . PHE H  1 120 ? 33.91204  -10.61410  43.33455  1.000 66.19746 ? 119 PHE H CE1  1 
ATOM   18831 C CE2  . PHE H  1 120 ? 32.30795  -10.32429  41.56167  1.000 65.83494 ? 119 PHE H CE2  1 
ATOM   18832 C CZ   . PHE H  1 120 ? 33.57666  -10.70402  41.98351  1.000 68.01919 ? 119 PHE H CZ   1 
ATOM   18833 N N    . ILE H  1 121 ? 29.68918  -6.21736   45.66261  1.000 49.23404 ? 120 ILE H N    1 
ATOM   18834 C CA   . ILE H  1 121 ? 29.15239  -5.04916   44.98637  1.000 50.80961 ? 120 ILE H CA   1 
ATOM   18835 C C    . ILE H  1 121 ? 29.54870  -3.74145   45.67787  1.000 48.01734 ? 120 ILE H C    1 
ATOM   18836 O O    . ILE H  1 121 ? 29.74802  -2.72812   44.99521  1.000 42.88862 ? 120 ILE H O    1 
ATOM   18837 C CB   . ILE H  1 121 ? 27.62456  -5.16338   44.82187  1.000 54.61068 ? 120 ILE H CB   1 
ATOM   18838 C CG1  . ILE H  1 121 ? 26.89973  -4.75599   46.08639  1.000 47.02930 ? 120 ILE H CG1  1 
ATOM   18839 C CG2  . ILE H  1 121 ? 27.22223  -6.58116   44.38228  1.000 51.05830 ? 120 ILE H CG2  1 
ATOM   18840 C CD1  . ILE H  1 121 ? 25.45897  -5.13781   46.05870  1.000 48.17852 ? 120 ILE H CD1  1 
ATOM   18841 N N    . ILE H  1 122 ? 29.67896  -3.72079   47.01285  1.000 46.21249 ? 121 ILE H N    1 
ATOM   18842 C CA   . ILE H  1 122 ? 30.01545  -2.46705   47.69556  1.000 45.45932 ? 121 ILE H CA   1 
ATOM   18843 C C    . ILE H  1 122 ? 31.31768  -1.89159   47.16781  1.000 44.43988 ? 121 ILE H C    1 
ATOM   18844 O O    . ILE H  1 122 ? 31.32867  -0.72092   46.75098  1.000 44.10304 ? 121 ILE H O    1 
ATOM   18845 C CB   . ILE H  1 122 ? 30.03207  -2.66775   49.21600  1.000 47.86626 ? 121 ILE H CB   1 
ATOM   18846 C CG1  . ILE H  1 122 ? 28.62114  -2.97712   49.73053  1.000 45.45562 ? 121 ILE H CG1  1 
ATOM   18847 C CG2  . ILE H  1 122 ? 30.52205  -1.41090   49.90542  1.000 45.93599 ? 121 ILE H CG2  1 
ATOM   18848 C CD1  . ILE H  1 122 ? 27.50366  -2.17843   49.05437  1.000 40.65918 ? 121 ILE H CD1  1 
ATOM   18849 N N    . PRO H  1 123 ? 32.42294  -2.63429   47.11535  1.000 47.53694 ? 122 PRO H N    1 
ATOM   18850 C CA   . PRO H  1 123 ? 33.65634  -2.03408   46.58742  1.000 46.48924 ? 122 PRO H CA   1 
ATOM   18851 C C    . PRO H  1 123 ? 33.44140  -1.35590   45.24133  1.000 43.37148 ? 122 PRO H C    1 
ATOM   18852 O O    . PRO H  1 123 ? 33.83316  -0.19662   45.05556  1.000 43.76552 ? 122 PRO H O    1 
ATOM   18853 C CB   . PRO H  1 123 ? 34.59388  -3.23341   46.48652  1.000 45.35707 ? 122 PRO H CB   1 
ATOM   18854 C CG   . PRO H  1 123 ? 34.15555  -4.12837   47.60642  1.000 46.78091 ? 122 PRO H CG   1 
ATOM   18855 C CD   . PRO H  1 123 ? 32.64802  -4.01846   47.57947  1.000 47.14215 ? 122 PRO H CD   1 
ATOM   18856 N N    . GLN H  1 124 ? 32.76928  -2.04289   44.31848  1.000 43.59934 ? 123 GLN H N    1 
ATOM   18857 C CA   . GLN H  1 124 ? 32.56822  -1.51191   42.97236  1.000 46.82928 ? 123 GLN H CA   1 
ATOM   18858 C C    . GLN H  1 124 ? 31.85313  -0.16151   43.00077  1.000 44.38990 ? 123 GLN H C    1 
ATOM   18859 O O    . GLN H  1 124 ? 32.32413  0.81103    42.39128  1.000 42.84988 ? 123 GLN H O    1 
ATOM   18860 C CB   . GLN H  1 124 ? 31.78141  -2.52269   42.13309  1.000 46.99671 ? 123 GLN H CB   1 
ATOM   18861 C CG   . GLN H  1 124 ? 32.57136  -3.77814   41.84167  1.000 46.25805 ? 123 GLN H CG   1 
ATOM   18862 C CD   . GLN H  1 124 ? 33.35193  -3.68428   40.52256  1.000 55.61120 ? 123 GLN H CD   1 
ATOM   18863 O OE1  . GLN H  1 124 ? 34.46674  -3.15412   40.48564  1.000 55.18534 ? 123 GLN H OE1  1 
ATOM   18864 N NE2  . GLN H  1 124 ? 32.76484  -4.19660   39.44013  1.000 52.79383 ? 123 GLN H NE2  1 
ATOM   18865 N N    . ILE H  1 125 ? 30.70597  -0.08281   43.68978  1.000 49.26616 ? 124 ILE H N    1 
ATOM   18866 C CA   . ILE H  1 125 ? 30.04972  1.20616    43.89253  1.000 40.49042 ? 124 ILE H CA   1 
ATOM   18867 C C    . ILE H  1 125 ? 31.08824  2.27480    44.19897  1.000 43.80743 ? 124 ILE H C    1 
ATOM   18868 O O    . ILE H  1 125 ? 31.28706  3.21982    43.41907  1.000 47.02534 ? 124 ILE H O    1 
ATOM   18869 C CB   . ILE H  1 125 ? 28.99327  1.09808    45.00319  1.000 42.70568 ? 124 ILE H CB   1 
ATOM   18870 C CG1  . ILE H  1 125 ? 27.77094  0.37447    44.45819  1.000 45.43336 ? 124 ILE H CG1  1 
ATOM   18871 C CG2  . ILE H  1 125 ? 28.51226  2.46456    45.46208  1.000 39.30991 ? 124 ILE H CG2  1 
ATOM   18872 C CD1  . ILE H  1 125 ? 26.80333  -0.15987   45.53822  1.000 45.71342 ? 124 ILE H CD1  1 
ATOM   18873 N N    . VAL H  1 126 ? 31.83932  2.09360    45.29164  1.000 45.53074 ? 125 VAL H N    1 
ATOM   18874 C CA   . VAL H  1 126 ? 32.71479  3.17306    45.74345  1.000 42.22251 ? 125 VAL H CA   1 
ATOM   18875 C C    . VAL H  1 126 ? 33.86775  3.40844    44.76837  1.000 43.29392 ? 125 VAL H C    1 
ATOM   18876 O O    . VAL H  1 126 ? 34.44207  4.49772    44.72936  1.000 46.93265 ? 125 VAL H O    1 
ATOM   18877 C CB   . VAL H  1 126 ? 33.24766  2.86020    47.15033  1.000 46.92922 ? 125 VAL H CB   1 
ATOM   18878 C CG1  . VAL H  1 126 ? 32.09668  2.48343    48.05402  1.000 45.27943 ? 125 VAL H CG1  1 
ATOM   18879 C CG2  . VAL H  1 126 ? 34.27304  1.76619    47.11180  1.000 46.28007 ? 125 VAL H CG2  1 
ATOM   18880 N N    . LYS H  1 127 ? 34.23610  2.41526    43.96872  1.000 45.28551 ? 126 LYS H N    1 
ATOM   18881 C CA   . LYS H  1 127 ? 35.28351  2.67181    42.99433  1.000 45.86515 ? 126 LYS H CA   1 
ATOM   18882 C C    . LYS H  1 127 ? 34.83516  3.72194    41.97574  1.000 47.37050 ? 126 LYS H C    1 
ATOM   18883 O O    . LYS H  1 127 ? 35.62103  4.60018    41.59668  1.000 45.92106 ? 126 LYS H O    1 
ATOM   18884 C CB   . LYS H  1 127 ? 35.68529  1.36822    42.31790  1.000 47.09404 ? 126 LYS H CB   1 
ATOM   18885 C CG   . LYS H  1 127 ? 36.61039  1.56372    41.14500  1.000 47.24081 ? 126 LYS H CG   1 
ATOM   18886 C CD   . LYS H  1 127 ? 36.70746  0.25864    40.38777  1.000 49.04901 ? 126 LYS H CD   1 
ATOM   18887 C CE   . LYS H  1 127 ? 37.71279  0.27395    39.26180  1.000 48.15546 ? 126 LYS H CE   1 
ATOM   18888 N NZ   . LYS H  1 127 ? 37.97471  -1.13481   38.81800  1.000 44.98624 ? 126 LYS H NZ   1 
ATOM   18889 N N    . TYR H  1 128 ? 33.56929  3.66376    41.53455  1.000 49.30462 ? 127 TYR H N    1 
ATOM   18890 C CA   . TYR H  1 128 ? 33.08950  4.52341    40.45717  1.000 44.94321 ? 127 TYR H CA   1 
ATOM   18891 C C    . TYR H  1 128 ? 32.30855  5.73911    40.94455  1.000 43.62121 ? 127 TYR H C    1 
ATOM   18892 O O    . TYR H  1 128 ? 32.09620  6.67675    40.16243  1.000 42.36463 ? 127 TYR H O    1 
ATOM   18893 C CB   . TYR H  1 128 ? 32.23371  3.69632    39.47995  1.000 46.85162 ? 127 TYR H CB   1 
ATOM   18894 C CG   . TYR H  1 128 ? 33.06182  2.75250    38.61500  1.000 46.43081 ? 127 TYR H CG   1 
ATOM   18895 C CD1  . TYR H  1 128 ? 33.74909  3.22407    37.50392  1.000 42.00861 ? 127 TYR H CD1  1 
ATOM   18896 C CD2  . TYR H  1 128 ? 33.19974  1.40818    38.94282  1.000 48.41066 ? 127 TYR H CD2  1 
ATOM   18897 C CE1  . TYR H  1 128 ? 34.52164  2.36850    36.71076  1.000 45.68699 ? 127 TYR H CE1  1 
ATOM   18898 C CE2  . TYR H  1 128 ? 33.97800  0.54263    38.16344  1.000 43.79607 ? 127 TYR H CE2  1 
ATOM   18899 C CZ   . TYR H  1 128 ? 34.63433  1.03974    37.04018  1.000 51.37985 ? 127 TYR H CZ   1 
ATOM   18900 O OH   . TYR H  1 128 ? 35.41064  0.22048    36.25402  1.000 47.88107 ? 127 TYR H OH   1 
ATOM   18901 N N    . SER H  1 129 ? 31.90032  5.76595    42.21384  1.000 47.14273 ? 128 SER H N    1 
ATOM   18902 C CA   . SER H  1 129 ? 31.17929  6.90311    42.78307  1.000 45.56744 ? 128 SER H CA   1 
ATOM   18903 C C    . SER H  1 129 ? 31.73281  7.14599    44.17771  1.000 48.68012 ? 128 SER H C    1 
ATOM   18904 O O    . SER H  1 129 ? 31.04789  6.92440    45.18366  1.000 46.20571 ? 128 SER H O    1 
ATOM   18905 C CB   . SER H  1 129 ? 29.67365  6.63718    42.80961  1.000 45.76597 ? 128 SER H CB   1 
ATOM   18906 O OG   . SER H  1 129 ? 29.13962  6.68536    41.49485  1.000 48.36359 ? 128 SER H OG   1 
ATOM   18907 N N    . PRO H  1 130 ? 32.99143  7.59896    44.27161  1.000 49.02518 ? 129 PRO H N    1 
ATOM   18908 C CA   . PRO H  1 130 ? 33.62289  7.77335    45.58905  1.000 48.16423 ? 129 PRO H CA   1 
ATOM   18909 C C    . PRO H  1 130 ? 32.85016  8.69906    46.51484  1.000 47.33005 ? 129 PRO H C    1 
ATOM   18910 O O    . PRO H  1 130 ? 32.99425  8.59728    47.73607  1.000 47.45593 ? 129 PRO H O    1 
ATOM   18911 C CB   . PRO H  1 130 ? 35.00298  8.35448    45.23725  1.000 43.50998 ? 129 PRO H CB   1 
ATOM   18912 C CG   . PRO H  1 130 ? 35.22490  7.97325    43.82502  1.000 47.67216 ? 129 PRO H CG   1 
ATOM   18913 C CD   . PRO H  1 130 ? 33.87569  8.05407    43.19044  1.000 44.36994 ? 129 PRO H CD   1 
ATOM   18914 N N    . ASP H  1 131 ? 32.03019  9.58793    45.97196  1.000 48.72292 ? 130 ASP H N    1 
ATOM   18915 C CA   . ASP H  1 131 ? 31.36933  10.62751   46.74141  1.000 49.53503 ? 130 ASP H CA   1 
ATOM   18916 C C    . ASP H  1 131 ? 29.88737  10.35662   46.94192  1.000 46.42487 ? 130 ASP H C    1 
ATOM   18917 O O    . ASP H  1 131 ? 29.15976  11.24339   47.38858  1.000 44.24195 ? 130 ASP H O    1 
ATOM   18918 C CB   . ASP H  1 131 ? 31.56864  11.97225   46.04244  1.000 52.40845 ? 130 ASP H CB   1 
ATOM   18919 C CG   . ASP H  1 131 ? 32.96647  12.51364   46.22651  1.000 57.66140 ? 130 ASP H CG   1 
ATOM   18920 O OD1  . ASP H  1 131 ? 33.42126  12.59293   47.39331  1.000 64.44688 ? 130 ASP H OD1  1 
ATOM   18921 O OD2  . ASP H  1 131 ? 33.60774  12.85326   45.21027  1.000 60.46364 ? 130 ASP H OD2  1 
ATOM   18922 N N    . CYS H  1 132 ? 29.42271  9.16016    46.61780  1.000 43.69685 ? 131 CYS H N    1 
ATOM   18923 C CA   . CYS H  1 132 ? 27.99497  8.90186    46.61311  1.000 46.21559 ? 131 CYS H CA   1 
ATOM   18924 C C    . CYS H  1 132 ? 27.45469  8.72960    48.03761  1.000 47.59007 ? 131 CYS H C    1 
ATOM   18925 O O    . CYS H  1 132 ? 28.19848  8.65067    49.02287  1.000 44.79234 ? 131 CYS H O    1 
ATOM   18926 C CB   . CYS H  1 132 ? 27.69007  7.66306    45.77090  1.000 43.40725 ? 131 CYS H CB   1 
ATOM   18927 S SG   . CYS H  1 132 ? 27.91031  6.11568    46.65176  1.000 43.38193 ? 131 CYS H SG   1 
ATOM   18928 N N    . ILE H  1 133 ? 26.12771  8.70741    48.12915  1.000 48.69312 ? 132 ILE H N    1 
ATOM   18929 C CA   . ILE H  1 133 ? 25.40714  8.18010    49.28262  1.000 46.99378 ? 132 ILE H CA   1 
ATOM   18930 C C    . ILE H  1 133 ? 24.89173  6.80668    48.88759  1.000 44.91843 ? 132 ILE H C    1 
ATOM   18931 O O    . ILE H  1 133 ? 24.31923  6.65610    47.80705  1.000 42.32354 ? 132 ILE H O    1 
ATOM   18932 C CB   . ILE H  1 133 ? 24.24472  9.10216    49.68749  1.000 42.09298 ? 132 ILE H CB   1 
ATOM   18933 C CG1  . ILE H  1 133 ? 24.71575  10.54627   49.79293  1.000 46.41642 ? 132 ILE H CG1  1 
ATOM   18934 C CG2  . ILE H  1 133 ? 23.61039  8.65005    51.00162  1.000 46.85965 ? 132 ILE H CG2  1 
ATOM   18935 C CD1  . ILE H  1 133 ? 23.59528  11.51414   50.10641  1.000 47.37262 ? 132 ILE H CD1  1 
ATOM   18936 N N    . ILE H  1 134 ? 25.09595  5.80475    49.74147  1.000 45.23534 ? 133 ILE H N    1 
ATOM   18937 C CA   . ILE H  1 134 ? 24.53723  4.47719    49.51763  1.000 42.54010 ? 133 ILE H CA   1 
ATOM   18938 C C    . ILE H  1 134 ? 23.32002  4.29758    50.41461  1.000 45.13683 ? 133 ILE H C    1 
ATOM   18939 O O    . ILE H  1 134 ? 23.43225  4.35266    51.64746  1.000 44.73793 ? 133 ILE H O    1 
ATOM   18940 C CB   . ILE H  1 134 ? 25.56229  3.36742    49.78421  1.000 45.45987 ? 133 ILE H CB   1 
ATOM   18941 C CG1  . ILE H  1 134 ? 26.88195  3.63068    49.05667  1.000 44.98196 ? 133 ILE H CG1  1 
ATOM   18942 C CG2  . ILE H  1 134 ? 24.96239  2.01188    49.40104  1.000 41.34594 ? 133 ILE H CG2  1 
ATOM   18943 C CD1  . ILE H  1 134 ? 27.83212  2.45177    49.12815  1.000 43.16362 ? 133 ILE H CD1  1 
ATOM   18944 N N    . ILE H  1 135 ? 22.16316  4.07211    49.79478  1.000 44.60280 ? 134 ILE H N    1 
ATOM   18945 C CA   . ILE H  1 135 ? 20.94522  3.65336    50.48126  1.000 40.54977 ? 134 ILE H CA   1 
ATOM   18946 C C    . ILE H  1 135 ? 20.85791  2.14207    50.36620  1.000 41.76079 ? 134 ILE H C    1 
ATOM   18947 O O    . ILE H  1 135 ? 20.63474  1.60795    49.27375  1.000 36.97527 ? 134 ILE H O    1 
ATOM   18948 C CB   . ILE H  1 135 ? 19.68913  4.29418    49.88293  1.000 39.39733 ? 134 ILE H CB   1 
ATOM   18949 C CG1  . ILE H  1 135 ? 19.79325  5.81268    49.83339  1.000 36.56001 ? 134 ILE H CG1  1 
ATOM   18950 C CG2  . ILE H  1 135 ? 18.47980  3.85015    50.66954  1.000 37.08024 ? 134 ILE H CG2  1 
ATOM   18951 C CD1  . ILE H  1 135 ? 18.45276  6.48570    49.63670  1.000 36.67228 ? 134 ILE H CD1  1 
ATOM   18952 N N    . VAL H  1 136 ? 20.98678  1.45459    51.49673  1.000 41.87119 ? 135 VAL H N    1 
ATOM   18953 C CA   . VAL H  1 136 ? 20.90969  0.00365    51.54637  1.000 37.50946 ? 135 VAL H CA   1 
ATOM   18954 C C    . VAL H  1 136 ? 19.45894  -0.40496   51.75682  1.000 39.18122 ? 135 VAL H C    1 
ATOM   18955 O O    . VAL H  1 136 ? 18.76921  0.12947    52.63253  1.000 33.41251 ? 135 VAL H O    1 
ATOM   18956 C CB   . VAL H  1 136 ? 21.80878  -0.54633   52.66452  1.000 39.47974 ? 135 VAL H CB   1 
ATOM   18957 C CG1  . VAL H  1 136 ? 21.65876  -2.05259   52.76535  1.000 39.68322 ? 135 VAL H CG1  1 
ATOM   18958 C CG2  . VAL H  1 136 ? 23.24638  -0.15531   52.39176  1.000 36.12712 ? 135 VAL H CG2  1 
ATOM   18959 N N    . VAL H  1 137 ? 18.98135  -1.35362   50.95209  1.000 35.79342 ? 136 VAL H N    1 
ATOM   18960 C CA   . VAL H  1 137 ? 17.61515  -1.83774   51.06069  1.000 35.69396 ? 136 VAL H CA   1 
ATOM   18961 C C    . VAL H  1 137 ? 17.56096  -3.32800   51.35952  1.000 40.44894 ? 136 VAL H C    1 
ATOM   18962 O O    . VAL H  1 137 ? 16.70948  -3.77193   52.14100  1.000 37.16857 ? 136 VAL H O    1 
ATOM   18963 C CB   . VAL H  1 137 ? 16.79810  -1.50684   49.79450  1.000 34.41448 ? 136 VAL H CB   1 
ATOM   18964 C CG1  . VAL H  1 137 ? 15.34057  -1.92276   49.96259  1.000 28.29846 ? 136 VAL H CG1  1 
ATOM   18965 C CG2  . VAL H  1 137 ? 16.91411  -0.02881   49.48859  1.000 37.30512 ? 136 VAL H CG2  1 
ATOM   18966 N N    . SER H  1 138 ? 18.47302  -4.10857   50.77184  1.000 35.06937 ? 137 SER H N    1 
ATOM   18967 C CA   . SER H  1 138 ? 18.44495  -5.55967   50.88805  1.000 39.19000 ? 137 SER H CA   1 
ATOM   18968 C C    . SER H  1 138 ? 18.45401  -6.00826   52.35105  1.000 41.81666 ? 137 SER H C    1 
ATOM   18969 O O    . SER H  1 138 ? 19.04506  -5.36732   53.22252  1.000 40.52753 ? 137 SER H O    1 
ATOM   18970 C CB   . SER H  1 138 ? 19.63180  -6.16258   50.13752  1.000 37.79528 ? 137 SER H CB   1 
ATOM   18971 O OG   . SER H  1 138 ? 19.73081  -5.60231   48.83807  1.000 40.84849 ? 137 SER H OG   1 
ATOM   18972 N N    . ASN H  1 139 ? 17.78250  -7.14975   52.61461  1.000 39.02953 ? 138 ASN H N    1 
ATOM   18973 C CA   . ASN H  1 139 ? 17.54636  -7.64018   53.96518  1.000 38.91407 ? 138 ASN H CA   1 
ATOM   18974 C C    . ASN H  1 139 ? 18.60380  -8.65532   54.38771  1.000 42.90891 ? 138 ASN H C    1 
ATOM   18975 O O    . ASN H  1 139 ? 19.13761  -9.39613   53.55439  1.000 45.26117 ? 138 ASN H O    1 
ATOM   18976 C CB   . ASN H  1 139 ? 16.16478  -8.28418   54.06256  1.000 36.99601 ? 138 ASN H CB   1 
ATOM   18977 C CG   . ASN H  1 139 ? 15.08542  -7.28703   54.44731  1.000 39.38863 ? 138 ASN H CG   1 
ATOM   18978 O OD1  . ASN H  1 139 ? 15.27888  -6.47084   55.35321  1.000 37.10742 ? 138 ASN H OD1  1 
ATOM   18979 N ND2  . ASN H  1 139 ? 13.93198  -7.36506   53.77992  1.000 33.68471 ? 138 ASN H ND2  1 
ATOM   18980 N N    . PRO H  1 140 ? 18.94756  -8.69972   55.68380  1.000 41.06689 ? 139 PRO H N    1 
ATOM   18981 C CA   . PRO H  1 140 ? 18.37840  -7.79232   56.69024  1.000 40.26108 ? 139 PRO H CA   1 
ATOM   18982 C C    . PRO H  1 140 ? 19.04461  -6.43138   56.62923  1.000 38.54217 ? 139 PRO H C    1 
ATOM   18983 O O    . PRO H  1 140 ? 20.26888  -6.33194   56.70906  1.000 42.10794 ? 139 PRO H O    1 
ATOM   18984 C CB   . PRO H  1 140 ? 18.66558  -8.50032   58.02163  1.000 37.55239 ? 139 PRO H CB   1 
ATOM   18985 C CG   . PRO H  1 140 ? 19.87113  -9.32711   57.75843  1.000 44.59079 ? 139 PRO H CG   1 
ATOM   18986 C CD   . PRO H  1 140 ? 19.92069  -9.64154   56.26394  1.000 44.15172 ? 139 PRO H CD   1 
ATOM   18987 N N    . VAL H  1 141 ? 18.21915  -5.39014   56.50987  1.000 40.59533 ? 140 VAL H N    1 
ATOM   18988 C CA   . VAL H  1 141 ? 18.70155  -4.06990   56.11040  1.000 42.41213 ? 140 VAL H CA   1 
ATOM   18989 C C    . VAL H  1 141 ? 19.63121  -3.46514   57.16602  1.000 42.66998 ? 140 VAL H C    1 
ATOM   18990 O O    . VAL H  1 141 ? 20.60290  -2.77965   56.82976  1.000 38.56649 ? 140 VAL H O    1 
ATOM   18991 C CB   . VAL H  1 141 ? 17.50133  -3.15224   55.81388  1.000 38.03354 ? 140 VAL H CB   1 
ATOM   18992 C CG1  . VAL H  1 141 ? 16.74208  -2.83248   57.10898  1.000 41.36282 ? 140 VAL H CG1  1 
ATOM   18993 C CG2  . VAL H  1 141 ? 17.94994  -1.88679   55.08907  1.000 33.36619 ? 140 VAL H CG2  1 
ATOM   18994 N N    . ASP H  1 142 ? 19.35367  -3.67296   58.45369  1.000 40.20591 ? 141 ASP H N    1 
ATOM   18995 C CA   . ASP H  1 142 ? 20.22427  -3.03945   59.44358  1.000 42.13125 ? 141 ASP H CA   1 
ATOM   18996 C C    . ASP H  1 142 ? 21.62691  -3.63584   59.39068  1.000 42.03595 ? 141 ASP H C    1 
ATOM   18997 O O    . ASP H  1 142 ? 22.62401  -2.90505   59.25588  1.000 44.48774 ? 141 ASP H O    1 
ATOM   18998 C CB   . ASP H  1 142 ? 19.62300  -3.16487   60.83769  1.000 46.28974 ? 141 ASP H CB   1 
ATOM   18999 C CG   . ASP H  1 142 ? 18.20415  -2.65592   60.89851  1.000 44.49204 ? 141 ASP H CG   1 
ATOM   19000 O OD1  . ASP H  1 142 ? 18.00646  -1.43507   60.73500  1.000 45.06091 ? 141 ASP H OD1  1 
ATOM   19001 O OD2  . ASP H  1 142 ? 17.28680  -3.47933   61.10356  1.000 42.25396 ? 141 ASP H OD2  1 
ATOM   19002 N N    . ILE H  1 143 ? 21.71060  -4.97004   59.47191  1.000 41.52091 ? 142 ILE H N    1 
ATOM   19003 C CA   . ILE H  1 143 ? 22.98014  -5.69503   59.37003  1.000 45.69011 ? 142 ILE H CA   1 
ATOM   19004 C C    . ILE H  1 143 ? 23.73949  -5.30949   58.10880  1.000 43.95026 ? 142 ILE H C    1 
ATOM   19005 O O    . ILE H  1 143 ? 24.96488  -5.13099   58.12499  1.000 42.91356 ? 142 ILE H O    1 
ATOM   19006 C CB   . ILE H  1 143 ? 22.73323  -7.21682   59.39920  1.000 40.54859 ? 142 ILE H CB   1 
ATOM   19007 C CG1  . ILE H  1 143 ? 21.91335  -7.62566   60.61873  1.000 47.41544 ? 142 ILE H CG1  1 
ATOM   19008 C CG2  . ILE H  1 143 ? 24.05449  -7.95751   59.34125  1.000 42.19890 ? 142 ILE H CG2  1 
ATOM   19009 C CD1  . ILE H  1 143 ? 22.54912  -7.23745   61.91527  1.000 48.58277 ? 142 ILE H CD1  1 
ATOM   19010 N N    . LEU H  1 144 ? 23.04197  -5.24027   56.98424  1.000 40.89046 ? 143 LEU H N    1 
ATOM   19011 C CA   . LEU H  1 144 ? 23.75225  -4.99660   55.73549  1.000 47.43463 ? 143 LEU H CA   1 
ATOM   19012 C C    . LEU H  1 144 ? 24.12007  -3.53316   55.57109  1.000 42.08260 ? 143 LEU H C    1 
ATOM   19013 O O    . LEU H  1 144 ? 25.06831  -3.22142   54.85296  1.000 45.28890 ? 143 LEU H O    1 
ATOM   19014 C CB   . LEU H  1 144 ? 22.92421  -5.50064   54.55154  1.000 43.04605 ? 143 LEU H CB   1 
ATOM   19015 C CG   . LEU H  1 144 ? 22.90691  -7.03162   54.51252  1.000 40.96688 ? 143 LEU H CG   1 
ATOM   19016 C CD1  . LEU H  1 144 ? 21.69121  -7.55914   53.76447  1.000 43.02227 ? 143 LEU H CD1  1 
ATOM   19017 C CD2  . LEU H  1 144 ? 24.21190  -7.57321   53.90476  1.000 44.23663 ? 143 LEU H CD2  1 
ATOM   19018 N N    . THR H  1 145 ? 23.44117  -2.63433   56.27482  1.000 47.86994 ? 144 THR H N    1 
ATOM   19019 C CA   . THR H  1 145 ? 23.91250  -1.25638   56.32794  1.000 47.95896 ? 144 THR H CA   1 
ATOM   19020 C C    . THR H  1 145 ? 25.22258  -1.16508   57.09446  1.000 45.91320 ? 144 THR H C    1 
ATOM   19021 O O    . THR H  1 145 ? 26.16371  -0.49007   56.65479  1.000 41.86258 ? 144 THR H O    1 
ATOM   19022 C CB   . THR H  1 145 ? 22.83532  -0.38670   56.95632  1.000 44.52592 ? 144 THR H CB   1 
ATOM   19023 O OG1  . THR H  1 145 ? 21.59713  -0.63045   56.27192  1.000 43.33945 ? 144 THR H OG1  1 
ATOM   19024 C CG2  . THR H  1 145 ? 23.21477  1.10212    56.90726  1.000 43.11938 ? 144 THR H CG2  1 
ATOM   19025 N N    . TYR H  1 146 ? 25.30023  -1.85944   58.23280  1.000 44.11834 ? 145 TYR H N    1 
ATOM   19026 C CA   . TYR H  1 146 ? 26.57079  -1.97076   58.95293  1.000 45.89874 ? 145 TYR H CA   1 
ATOM   19027 C C    . TYR H  1 146 ? 27.66168  -2.54857   58.05340  1.000 49.43333 ? 145 TYR H C    1 
ATOM   19028 O O    . TYR H  1 146 ? 28.78533  -2.02157   57.98721  1.000 49.61099 ? 145 TYR H O    1 
ATOM   19029 C CB   . TYR H  1 146 ? 26.37470  -2.83746   60.19851  1.000 46.11946 ? 145 TYR H CB   1 
ATOM   19030 C CG   . TYR H  1 146 ? 27.64350  -3.33142   60.88071  1.000 49.77908 ? 145 TYR H CG   1 
ATOM   19031 C CD1  . TYR H  1 146 ? 28.30509  -2.54788   61.82196  1.000 49.44480 ? 145 TYR H CD1  1 
ATOM   19032 C CD2  . TYR H  1 146 ? 28.16003  -4.59573   60.60851  1.000 49.50424 ? 145 TYR H CD2  1 
ATOM   19033 C CE1  . TYR H  1 146 ? 29.45673  -3.00578   62.47156  1.000 48.47775 ? 145 TYR H CE1  1 
ATOM   19034 C CE2  . TYR H  1 146 ? 29.31095  -5.05858   61.24694  1.000 51.59711 ? 145 TYR H CE2  1 
ATOM   19035 C CZ   . TYR H  1 146 ? 29.95344  -4.25773   62.17885  1.000 51.34850 ? 145 TYR H CZ   1 
ATOM   19036 O OH   . TYR H  1 146 ? 31.09270  -4.70175   62.82109  1.000 50.45074 ? 145 TYR H OH   1 
ATOM   19037 N N    . VAL H  1 147 ? 27.33618  -3.64389   57.35586  1.000 47.37021 ? 146 VAL H N    1 
ATOM   19038 C CA   . VAL H  1 147 ? 28.28730  -4.31552   56.47644  1.000 43.96324 ? 146 VAL H CA   1 
ATOM   19039 C C    . VAL H  1 147 ? 28.73040  -3.39016   55.34142  1.000 44.69967 ? 146 VAL H C    1 
ATOM   19040 O O    . VAL H  1 147 ? 29.90658  -3.37555   54.96207  1.000 40.70404 ? 146 VAL H O    1 
ATOM   19041 C CB   . VAL H  1 147 ? 27.66969  -5.62630   55.94991  1.000 46.41704 ? 146 VAL H CB   1 
ATOM   19042 C CG1  . VAL H  1 147 ? 28.49209  -6.20259   54.80866  1.000 43.46222 ? 146 VAL H CG1  1 
ATOM   19043 C CG2  . VAL H  1 147 ? 27.53265  -6.66091   57.09509  1.000 47.67154 ? 146 VAL H CG2  1 
ATOM   19044 N N    . THR H  1 148 ? 27.80961  -2.58882   54.79725  1.000 42.22097 ? 147 THR H N    1 
ATOM   19045 C CA   . THR H  1 148 ? 28.18150  -1.66388   53.72590  1.000 42.53970 ? 147 THR H CA   1 
ATOM   19046 C C    . THR H  1 148 ? 29.05913  -0.53603   54.25260  1.000 45.03586 ? 147 THR H C    1 
ATOM   19047 O O    . THR H  1 148 ? 30.01582  -0.12495   53.58855  1.000 47.46428 ? 147 THR H O    1 
ATOM   19048 C CB   . THR H  1 148 ? 26.93418  -1.08507   53.04800  1.000 41.83165 ? 147 THR H CB   1 
ATOM   19049 O OG1  . THR H  1 148 ? 26.12161  -2.14130   52.51434  1.000 39.56552 ? 147 THR H OG1  1 
ATOM   19050 C CG2  . THR H  1 148 ? 27.34582  -0.12754   51.91932  1.000 38.73878 ? 147 THR H CG2  1 
ATOM   19051 N N    . TRP H  1 149 ? 28.73944  -0.00759   55.43495  1.000 45.24032 ? 148 TRP H N    1 
ATOM   19052 C CA   . TRP H  1 149 ? 29.59673  1.00178    56.04460  1.000 45.30386 ? 148 TRP H CA   1 
ATOM   19053 C C    . TRP H  1 149 ? 31.02455  0.48089    56.18880  1.000 48.22896 ? 148 TRP H C    1 
ATOM   19054 O O    . TRP H  1 149 ? 31.98024  1.10920    55.71024  1.000 47.77606 ? 148 TRP H O    1 
ATOM   19055 C CB   . TRP H  1 149 ? 29.01988  1.42450    57.39677  1.000 47.68842 ? 148 TRP H CB   1 
ATOM   19056 C CG   . TRP H  1 149 ? 29.85596  2.41898    58.11104  1.000 45.65617 ? 148 TRP H CG   1 
ATOM   19057 C CD1  . TRP H  1 149 ? 30.28050  3.61728    57.63258  1.000 49.59680 ? 148 TRP H CD1  1 
ATOM   19058 C CD2  . TRP H  1 149 ? 30.39043  2.29910    59.43261  1.000 46.52950 ? 148 TRP H CD2  1 
ATOM   19059 N NE1  . TRP H  1 149 ? 31.04124  4.26167    58.57741  1.000 53.94742 ? 148 TRP H NE1  1 
ATOM   19060 C CE2  . TRP H  1 149 ? 31.12590  3.46859    59.69138  1.000 49.75789 ? 148 TRP H CE2  1 
ATOM   19061 C CE3  . TRP H  1 149 ? 30.31297  1.31858    60.42325  1.000 47.53397 ? 148 TRP H CE3  1 
ATOM   19062 C CZ2  . TRP H  1 149 ? 31.77884  3.68756    60.90147  1.000 54.73025 ? 148 TRP H CZ2  1 
ATOM   19063 C CZ3  . TRP H  1 149 ? 30.95788  1.53966    61.62632  1.000 49.55586 ? 148 TRP H CZ3  1 
ATOM   19064 C CH2  . TRP H  1 149 ? 31.68069  2.71215    61.85511  1.000 48.70436 ? 148 TRP H CH2  1 
ATOM   19065 N N    . LYS H  1 150 ? 31.18366  -0.68924   56.81911  1.000 46.85026 ? 149 LYS H N    1 
ATOM   19066 C CA   . LYS H  1 150 ? 32.51624  -1.28052   56.96237  1.000 47.71804 ? 149 LYS H CA   1 
ATOM   19067 C C    . LYS H  1 150 ? 33.17132  -1.55122   55.60572  1.000 51.09730 ? 149 LYS H C    1 
ATOM   19068 O O    . LYS H  1 150 ? 34.36287  -1.27794   55.41525  1.000 51.99446 ? 149 LYS H O    1 
ATOM   19069 C CB   . LYS H  1 150 ? 32.44050  -2.57349   57.77727  1.000 46.90164 ? 149 LYS H CB   1 
ATOM   19070 C CG   . LYS H  1 150 ? 32.09611  -2.36513   59.25873  1.000 46.95314 ? 149 LYS H CG   1 
ATOM   19071 C CD   . LYS H  1 150 ? 33.21331  -1.66502   60.00621  1.000 46.42761 ? 149 LYS H CD   1 
ATOM   19072 C CE   . LYS H  1 150 ? 32.91960  -1.59761   61.50726  1.000 46.78418 ? 149 LYS H CE   1 
ATOM   19073 N NZ   . LYS H  1 150 ? 33.86260  -0.69184   62.21013  1.000 43.40845 ? 149 LYS H NZ   1 
ATOM   19074 N N    . LEU H  1 151 ? 32.41986  -2.09780   54.65281  1.000 48.23038 ? 150 LEU H N    1 
ATOM   19075 C CA   . LEU H  1 151 ? 33.02703  -2.50961   53.39294  1.000 50.81068 ? 150 LEU H CA   1 
ATOM   19076 C C    . LEU H  1 151 ? 33.42596  -1.31595   52.53526  1.000 49.76646 ? 150 LEU H C    1 
ATOM   19077 O O    . LEU H  1 151 ? 34.40429  -1.39148   51.78611  1.000 51.58559 ? 150 LEU H O    1 
ATOM   19078 C CB   . LEU H  1 151 ? 32.05538  -3.40780   52.63537  1.000 50.22337 ? 150 LEU H CB   1 
ATOM   19079 C CG   . LEU H  1 151 ? 32.12896  -4.88857   52.97349  1.000 51.29659 ? 150 LEU H CG   1 
ATOM   19080 C CD1  . LEU H  1 151 ? 30.82658  -5.54994   52.58080  1.000 47.86058 ? 150 LEU H CD1  1 
ATOM   19081 C CD2  . LEU H  1 151 ? 33.30221  -5.51297   52.24031  1.000 55.42216 ? 150 LEU H CD2  1 
ATOM   19082 N N    . SER H  1 152 ? 32.69038  -0.21077   52.64283  1.000 49.01138 ? 151 SER H N    1 
ATOM   19083 C CA   . SER H  1 152 ? 32.88209  0.94258    51.77489  1.000 48.93621 ? 151 SER H CA   1 
ATOM   19084 C C    . SER H  1 152 ? 33.96597  1.87064    52.28616  1.000 48.73316 ? 151 SER H C    1 
ATOM   19085 O O    . SER H  1 152 ? 34.57799  2.59415    51.49773  1.000 51.15029 ? 151 SER H O    1 
ATOM   19086 C CB   . SER H  1 152 ? 31.57373  1.72643    51.65799  1.000 49.03588 ? 151 SER H CB   1 
ATOM   19087 O OG   . SER H  1 152 ? 31.26133  2.33990    52.90832  1.000 47.01814 ? 151 SER H OG   1 
ATOM   19088 N N    . GLY H  1 153 ? 34.20351  1.88186    53.59190  1.000 55.54156 ? 152 GLY H N    1 
ATOM   19089 C CA   . GLY H  1 153 ? 35.06471  2.90236    54.15369  1.000 54.04180 ? 152 GLY H CA   1 
ATOM   19090 C C    . GLY H  1 153 ? 34.51575  4.30214    54.00091  1.000 53.18121 ? 152 GLY H C    1 
ATOM   19091 O O    . GLY H  1 153 ? 35.29064  5.25827    53.91206  1.000 56.76789 ? 152 GLY H O    1 
ATOM   19092 N N    . LEU H  1 154 ? 33.19643  4.45193    53.96953  1.000 54.13247 ? 153 LEU H N    1 
ATOM   19093 C CA   . LEU H  1 154 ? 32.56073  5.75183    53.79471  1.000 56.47976 ? 153 LEU H CA   1 
ATOM   19094 C C    . LEU H  1 154 ? 32.15014  6.33229    55.13901  1.000 50.62505 ? 153 LEU H C    1 
ATOM   19095 O O    . LEU H  1 154 ? 31.93133  5.59955    56.10826  1.000 50.13365 ? 153 LEU H O    1 
ATOM   19096 C CB   . LEU H  1 154 ? 31.32333  5.62410    52.90165  1.000 53.06242 ? 153 LEU H CB   1 
ATOM   19097 C CG   . LEU H  1 154 ? 31.36804  6.12042    51.46486  1.000 53.71895 ? 153 LEU H CG   1 
ATOM   19098 C CD1  . LEU H  1 154 ? 32.60607  5.58346    50.77937  1.000 56.66517 ? 153 LEU H CD1  1 
ATOM   19099 C CD2  . LEU H  1 154 ? 30.11918  5.65592    50.74113  1.000 49.90257 ? 153 LEU H CD2  1 
ATOM   19100 N N    . PRO H  1 155 ? 32.01858  7.65243    55.22571  1.000 52.24740 ? 154 PRO H N    1 
ATOM   19101 C CA   . PRO H  1 155 ? 31.55371  8.26705    56.47868  1.000 51.01208 ? 154 PRO H CA   1 
ATOM   19102 C C    . PRO H  1 155 ? 30.15659  7.79268    56.85278  1.000 50.23556 ? 154 PRO H C    1 
ATOM   19103 O O    . PRO H  1 155 ? 29.30335  7.56530    55.99591  1.000 45.20102 ? 154 PRO H O    1 
ATOM   19104 C CB   . PRO H  1 155 ? 31.56718  9.77105    56.17209  1.000 49.75228 ? 154 PRO H CB   1 
ATOM   19105 C CG   . PRO H  1 155 ? 32.36572  9.92937    54.91587  1.000 52.71419 ? 154 PRO H CG   1 
ATOM   19106 C CD   . PRO H  1 155 ? 32.29518  8.63697    54.16612  1.000 50.40229 ? 154 PRO H CD   1 
ATOM   19107 N N    . LYS H  1 156 ? 29.92209  7.66443    58.16443  1.000 51.50788 ? 155 LYS H N    1 
ATOM   19108 C CA   . LYS H  1 156 ? 28.64178  7.14779    58.65189  1.000 50.46342 ? 155 LYS H CA   1 
ATOM   19109 C C    . LYS H  1 156 ? 27.45700  7.89094    58.04227  1.000 49.57520 ? 155 LYS H C    1 
ATOM   19110 O O    . LYS H  1 156 ? 26.40022  7.29631    57.80500  1.000 47.75461 ? 155 LYS H O    1 
ATOM   19111 C CB   . LYS H  1 156 ? 28.57114  7.25333    60.17983  1.000 51.87091 ? 155 LYS H CB   1 
ATOM   19112 C CG   . LYS H  1 156 ? 29.86286  6.92522    60.88720  1.000 54.78941 ? 155 LYS H CG   1 
ATOM   19113 C CD   . LYS H  1 156 ? 29.78369  7.29266    62.36655  1.000 57.17641 ? 155 LYS H CD   1 
ATOM   19114 C CE   . LYS H  1 156 ? 29.23761  8.69376    62.57979  1.000 51.15260 ? 155 LYS H CE   1 
ATOM   19115 N NZ   . LYS H  1 156 ? 28.41509  8.75521    63.82188  1.000 54.68318 ? 155 LYS H NZ   1 
ATOM   19116 N N    . HIS H  1 157 ? 27.60434  9.19161    57.80106  1.000 50.75744 ? 156 HIS H N    1 
ATOM   19117 C CA   . HIS H  1 157 ? 26.51534  9.98123    57.24879  1.000 48.39585 ? 156 HIS H CA   1 
ATOM   19118 C C    . HIS H  1 157 ? 26.21932  9.66655    55.78421  1.000 47.07741 ? 156 HIS H C    1 
ATOM   19119 O O    . HIS H  1 157 ? 25.19474  10.13177   55.27491  1.000 49.60030 ? 156 HIS H O    1 
ATOM   19120 C CB   . HIS H  1 157 ? 26.80853  11.47588   57.46681  1.000 48.01639 ? 156 HIS H CB   1 
ATOM   19121 C CG   . HIS H  1 157 ? 27.86003  12.04870   56.56229  1.000 48.97037 ? 156 HIS H CG   1 
ATOM   19122 N ND1  . HIS H  1 157 ? 27.56519  12.66606   55.36340  1.000 50.77261 ? 156 HIS H ND1  1 
ATOM   19123 C CD2  . HIS H  1 157 ? 29.20378  12.12987   56.70564  1.000 47.54018 ? 156 HIS H CD2  1 
ATOM   19124 C CE1  . HIS H  1 157 ? 28.68425  13.08024   54.79652  1.000 52.18655 ? 156 HIS H CE1  1 
ATOM   19125 N NE2  . HIS H  1 157 ? 29.69163  12.76837   55.59189  1.000 51.61143 ? 156 HIS H NE2  1 
ATOM   19126 N N    . ARG H  1 158 ? 27.02969  8.84319    55.11967  1.000 43.49778 ? 157 ARG H N    1 
ATOM   19127 C CA   . ARG H  1 158 ? 26.85736  8.55332    53.69835  1.000 47.20933 ? 157 ARG H CA   1 
ATOM   19128 C C    . ARG H  1 158 ? 26.45070  7.10904    53.42398  1.000 46.87695 ? 157 ARG H C    1 
ATOM   19129 O O    . ARG H  1 158 ? 26.48490  6.67056    52.26201  1.000 48.16776 ? 157 ARG H O    1 
ATOM   19130 C CB   . ARG H  1 158 ? 28.14291  8.86806    52.93442  1.000 47.53270 ? 157 ARG H CB   1 
ATOM   19131 C CG   . ARG H  1 158 ? 28.40065  10.34101   52.76295  1.000 47.74674 ? 157 ARG H CG   1 
ATOM   19132 C CD   . ARG H  1 158 ? 29.07380  10.59059   51.45014  1.000 51.37813 ? 157 ARG H CD   1 
ATOM   19133 N NE   . ARG H  1 158 ? 30.49973  10.83943   51.60445  1.000 51.38457 ? 157 ARG H NE   1 
ATOM   19134 C CZ   . ARG H  1 158 ? 31.41640  10.45415   50.72844  1.000 55.11136 ? 157 ARG H CZ   1 
ATOM   19135 N NH1  . ARG H  1 158 ? 31.09138  9.74522    49.65283  1.000 48.91076 ? 157 ARG H NH1  1 
ATOM   19136 N NH2  . ARG H  1 158 ? 32.68944  10.78659   50.93442  1.000 52.68681 ? 157 ARG H NH2  1 
ATOM   19137 N N    . VAL H  1 159 ? 26.08248  6.35311    54.45755  1.000 43.85641 ? 158 VAL H N    1 
ATOM   19138 C CA   . VAL H  1 159 ? 25.68559  4.95849    54.32232  1.000 44.68219 ? 158 VAL H CA   1 
ATOM   19139 C C    . VAL H  1 159 ? 24.43659  4.79999    55.17304  1.000 46.09522 ? 158 VAL H C    1 
ATOM   19140 O O    . VAL H  1 159 ? 24.52388  4.67796    56.40065  1.000 45.20162 ? 158 VAL H O    1 
ATOM   19141 C CB   . VAL H  1 159 ? 26.78998  3.99472    54.75429  1.000 47.23453 ? 158 VAL H CB   1 
ATOM   19142 C CG1  . VAL H  1 159 ? 26.33813  2.55430    54.58129  1.000 42.09817 ? 158 VAL H CG1  1 
ATOM   19143 C CG2  . VAL H  1 159 ? 28.04583  4.25560    53.93832  1.000 45.92854 ? 158 VAL H CG2  1 
ATOM   19144 N N    . ILE H  1 160 ? 23.27275  4.81906    54.52459  1.000 47.23737 ? 159 ILE H N    1 
ATOM   19145 C CA   . ILE H  1 160 ? 21.97017  4.87774    55.18229  1.000 45.17740 ? 159 ILE H CA   1 
ATOM   19146 C C    . ILE H  1 160 ? 21.23368  3.58032    54.90097  1.000 43.76399 ? 159 ILE H C    1 
ATOM   19147 O O    . ILE H  1 160 ? 21.18527  3.13054    53.74791  1.000 45.70780 ? 159 ILE H O    1 
ATOM   19148 C CB   . ILE H  1 160 ? 21.14476  6.07408    54.67517  1.000 44.05806 ? 159 ILE H CB   1 
ATOM   19149 C CG1  . ILE H  1 160 ? 21.87576  7.38801    54.93688  1.000 47.52650 ? 159 ILE H CG1  1 
ATOM   19150 C CG2  . ILE H  1 160 ? 19.75356  6.07773    55.29013  1.000 43.86775 ? 159 ILE H CG2  1 
ATOM   19151 C CD1  . ILE H  1 160 ? 21.39638  8.53187    54.05255  1.000 41.76579 ? 159 ILE H CD1  1 
ATOM   19152 N N    . GLY H  1 161 ? 20.65333  2.98388    55.94029  1.000 37.78130 ? 160 GLY H N    1 
ATOM   19153 C CA   . GLY H  1 161 ? 19.80209  1.81856    55.76025  1.000 41.31974 ? 160 GLY H CA   1 
ATOM   19154 C C    . GLY H  1 161 ? 18.34214  2.23652    55.67848  1.000 41.59435 ? 160 GLY H C    1 
ATOM   19155 O O    . GLY H  1 161 ? 17.88427  3.08610    56.43522  1.000 33.94260 ? 160 GLY H O    1 
ATOM   19156 N N    . SER H  1 162 ? 17.61200  1.64975    54.72895  1.000 37.13976 ? 161 SER H N    1 
ATOM   19157 C CA   . SER H  1 162 ? 16.24624  2.12637    54.55424  1.000 35.33115 ? 161 SER H CA   1 
ATOM   19158 C C    . SER H  1 162 ? 15.40768  1.88346    55.81160  1.000 37.38300 ? 161 SER H C    1 
ATOM   19159 O O    . SER H  1 162 ? 14.39876  2.56662    56.01879  1.000 35.27883 ? 161 SER H O    1 
ATOM   19160 C CB   . SER H  1 162 ? 15.63122  1.51213    53.28451  1.000 34.85457 ? 161 SER H CB   1 
ATOM   19161 O OG   . SER H  1 162 ? 14.98598  0.29842    53.53207  1.000 34.07270 ? 161 SER H OG   1 
ATOM   19162 N N    . GLY H  1 163 ? 15.81682  0.94604    56.65910  1.000 39.62415 ? 162 GLY H N    1 
ATOM   19163 C CA   . GLY H  1 163 ? 15.35492  0.90054    58.04114  1.000 39.98541 ? 162 GLY H CA   1 
ATOM   19164 C C    . GLY H  1 163 ? 13.85272  0.89612    58.19100  1.000 39.35567 ? 162 GLY H C    1 
ATOM   19165 O O    . GLY H  1 163 ? 13.13367  0.20432    57.46193  1.000 31.12385 ? 162 GLY H O    1 
ATOM   19166 N N    . CYS H  1 164 ? 13.36325  1.68565    59.15353  1.000 31.31958 ? 163 CYS H N    1 
ATOM   19167 C CA   . CYS H  1 164 ? 11.97475  1.61441    59.57726  1.000 34.27842 ? 163 CYS H CA   1 
ATOM   19168 C C    . CYS H  1 164 ? 11.08537  2.67947    58.95612  1.000 37.40205 ? 163 CYS H C    1 
ATOM   19169 O O    . CYS H  1 164 ? 9.90774   2.78573    59.34131  1.000 34.71019 ? 163 CYS H O    1 
ATOM   19170 C CB   . CYS H  1 164 ? 11.89078  1.69768    61.10577  1.000 39.49578 ? 163 CYS H CB   1 
ATOM   19171 S SG   . CYS H  1 164 ? 12.51492  0.21102    61.86619  1.000 40.18294 ? 163 CYS H SG   1 
ATOM   19172 N N    . ASN H  1 165 ? 11.60814  3.46581    58.00667  1.000 34.60392 ? 164 ASN H N    1 
ATOM   19173 C CA   . ASN H  1 165 ? 10.73470  4.33212    57.22992  1.000 36.95369 ? 164 ASN H CA   1 
ATOM   19174 C C    . ASN H  1 165 ? 9.46600   3.58182    56.86374  1.000 36.00811 ? 164 ASN H C    1 
ATOM   19175 O O    . ASN H  1 165 ? 8.35102   4.00009    57.20621  1.000 36.60157 ? 164 ASN H O    1 
ATOM   19176 C CB   . ASN H  1 165 ? 11.45593  4.80580    55.97207  1.000 37.41590 ? 164 ASN H CB   1 
ATOM   19177 C CG   . ASN H  1 165 ? 10.93028  6.13130    55.46791  1.000 43.11602 ? 164 ASN H CG   1 
ATOM   19178 O OD1  . ASN H  1 165 ? 10.95494  7.13196    56.18902  1.000 40.99727 ? 164 ASN H OD1  1 
ATOM   19179 N ND2  . ASN H  1 165 ? 10.43289  6.14566    54.22088  1.000 32.19667 ? 164 ASN H ND2  1 
ATOM   19180 N N    . LEU H  1 166 ? 9.64536   2.42118    56.22130  1.000 35.44282 ? 165 LEU H N    1 
ATOM   19181 C CA   . LEU H  1 166 ? 8.52282   1.59216    55.79545  1.000 34.82371 ? 165 LEU H CA   1 
ATOM   19182 C C    . LEU H  1 166 ? 7.69546   1.11058    56.97974  1.000 33.72292 ? 165 LEU H C    1 
ATOM   19183 O O    . LEU H  1 166 ? 6.46125   1.20606    56.96441  1.000 31.55611 ? 165 LEU H O    1 
ATOM   19184 C CB   . LEU H  1 166 ? 9.03397   0.39958    54.99035  1.000 33.84979 ? 165 LEU H CB   1 
ATOM   19185 C CG   . LEU H  1 166 ? 7.98439   -0.60769   54.52581  1.000 36.31019 ? 165 LEU H CG   1 
ATOM   19186 C CD1  . LEU H  1 166 ? 6.69883   0.09711    54.11314  1.000 33.99849 ? 165 LEU H CD1  1 
ATOM   19187 C CD2  . LEU H  1 166 ? 8.55265   -1.40559   53.35745  1.000 37.20625 ? 165 LEU H CD2  1 
ATOM   19188 N N    . ASP H  1 167 ? 8.35093   0.55786    58.00563  1.000 31.68997 ? 166 ASP H N    1 
ATOM   19189 C CA   . ASP H  1 167 ? 7.58141   0.15097    59.17724  1.000 39.46612 ? 166 ASP H CA   1 
ATOM   19190 C C    . ASP H  1 167 ? 6.76795   1.32048    59.68296  1.000 31.54103 ? 166 ASP H C    1 
ATOM   19191 O O    . ASP H  1 167 ? 5.56181   1.18850    59.93567  1.000 35.92586 ? 166 ASP H O    1 
ATOM   19192 C CB   . ASP H  1 167 ? 8.48729   -0.36972   60.28687  1.000 35.22568 ? 166 ASP H CB   1 
ATOM   19193 C CG   . ASP H  1 167 ? 9.44411   -1.40470   59.80409  1.000 34.48715 ? 166 ASP H CG   1 
ATOM   19194 O OD1  . ASP H  1 167 ? 10.39111  -1.05141   59.07629  1.000 36.90645 ? 166 ASP H OD1  1 
ATOM   19195 O OD2  . ASP H  1 167 ? 9.24366   -2.57777   60.15737  1.000 38.11970 ? 166 ASP H OD2  1 
ATOM   19196 N N    . SER H  1 168 ? 7.38980   2.50381    59.74555  1.000 33.64127 ? 167 SER H N    1 
ATOM   19197 C CA   . SER H  1 168 ? 6.64573   3.62909    60.28330  1.000 33.79994 ? 167 SER H CA   1 
ATOM   19198 C C    . SER H  1 168 ? 5.48814   3.96657    59.36446  1.000 35.48231 ? 167 SER H C    1 
ATOM   19199 O O    . SER H  1 168 ? 4.35468   4.16151    59.82655  1.000 33.23591 ? 167 SER H O    1 
ATOM   19200 C CB   . SER H  1 168 ? 7.57851   4.80801    60.51960  1.000 37.41295 ? 167 SER H CB   1 
ATOM   19201 O OG   . SER H  1 168 ? 8.50370   4.47204    61.55672  1.000 35.06528 ? 167 SER H OG   1 
ATOM   19202 N N    . ALA H  1 169 ? 5.72633   3.90853    58.04968  1.000 37.26419 ? 168 ALA H N    1 
ATOM   19203 C CA   . ALA H  1 169 ? 4.64070   4.16916    57.11704  1.000 37.11536 ? 168 ALA H CA   1 
ATOM   19204 C C    . ALA H  1 169 ? 3.50340   3.20194    57.37351  1.000 31.82345 ? 168 ALA H C    1 
ATOM   19205 O O    . ALA H  1 169 ? 2.33602   3.60584    57.49121  1.000 33.95608 ? 168 ALA H O    1 
ATOM   19206 C CB   . ALA H  1 169 ? 5.15012   4.07212    55.67475  1.000 29.90435 ? 168 ALA H CB   1 
ATOM   19207 N N    . ARG H  1 170 ? 3.84049   1.92735    57.55835  1.000 34.24797 ? 169 ARG H N    1 
ATOM   19208 C CA   . ARG H  1 170 ? 2.80789   0.94361    57.83739  1.000 30.75189 ? 169 ARG H CA   1 
ATOM   19209 C C    . ARG H  1 170 ? 2.08476   1.30245    59.13356  1.000 34.72722 ? 169 ARG H C    1 
ATOM   19210 O O    . ARG H  1 170 ? 0.84853   1.39914    59.16996  1.000 31.80973 ? 169 ARG H O    1 
ATOM   19211 C CB   . ARG H  1 170 ? 3.43486   -0.44486   57.89754  1.000 29.06298 ? 169 ARG H CB   1 
ATOM   19212 C CG   . ARG H  1 170 ? 3.64578   -1.13075   56.53266  1.000 33.84369 ? 169 ARG H CG   1 
ATOM   19213 C CD   . ARG H  1 170 ? 4.71421   -2.21549   56.64017  1.000 37.74243 ? 169 ARG H CD   1 
ATOM   19214 N NE   . ARG H  1 170 ? 4.79972   -3.02360   55.42761  1.000 39.58061 ? 169 ARG H NE   1 
ATOM   19215 C CZ   . ARG H  1 170 ? 5.80174   -3.83723   55.13518  1.000 38.44711 ? 169 ARG H CZ   1 
ATOM   19216 N NH1  . ARG H  1 170 ? 6.82104   -4.00109   55.95706  1.000 34.63710 ? 169 ARG H NH1  1 
ATOM   19217 N NH2  . ARG H  1 170 ? 5.79079   -4.48678   53.97540  1.000 41.53130 ? 169 ARG H NH2  1 
ATOM   19218 N N    . PHE H  1 171 ? 2.85390   1.58272    60.19074  1.000 35.60470 ? 170 PHE H N    1 
ATOM   19219 C CA   . PHE H  1 171 ? 2.24545   2.01255    61.45412  1.000 40.17767 ? 170 PHE H CA   1 
ATOM   19220 C C    . PHE H  1 171 ? 1.22866   3.11433    61.20202  1.000 35.81010 ? 170 PHE H C    1 
ATOM   19221 O O    . PHE H  1 171 ? 0.06298   3.02070    61.61482  1.000 35.78746 ? 170 PHE H O    1 
ATOM   19222 C CB   . PHE H  1 171 ? 3.32727   2.49692    62.41992  1.000 32.29848 ? 170 PHE H CB   1 
ATOM   19223 C CG   . PHE H  1 171 ? 2.87203   2.57111    63.86947  1.000 43.93734 ? 170 PHE H CG   1 
ATOM   19224 C CD1  . PHE H  1 171 ? 2.05811   1.57738    64.41433  1.000 40.74822 ? 170 PHE H CD1  1 
ATOM   19225 C CD2  . PHE H  1 171 ? 3.26474   3.63080    64.68417  1.000 39.70141 ? 170 PHE H CD2  1 
ATOM   19226 C CE1  . PHE H  1 171 ? 1.65179   1.63031    65.74056  1.000 42.83477 ? 170 PHE H CE1  1 
ATOM   19227 C CE2  . PHE H  1 171 ? 2.85555   3.69323    66.01918  1.000 45.85390 ? 170 PHE H CE2  1 
ATOM   19228 C CZ   . PHE H  1 171 ? 2.04481   2.68635    66.54466  1.000 44.85204 ? 170 PHE H CZ   1 
ATOM   19229 N N    . ARG H  1 172 ? 1.63740   4.13395    60.43610  1.000 35.35359 ? 171 ARG H N    1 
ATOM   19230 C CA   . ARG H  1 172 ? 0.79974   5.31696    60.33871  1.000 31.20337 ? 171 ARG H CA   1 
ATOM   19231 C C    . ARG H  1 172 ? -0.42346  5.05261    59.48371  1.000 35.69026 ? 171 ARG H C    1 
ATOM   19232 O O    . ARG H  1 172 ? -1.48285  5.65036    59.71956  1.000 33.44782 ? 171 ARG H O    1 
ATOM   19233 C CB   . ARG H  1 172 ? 1.62412   6.48399    59.81317  1.000 37.64263 ? 171 ARG H CB   1 
ATOM   19234 C CG   . ARG H  1 172 ? 2.77681   6.83834    60.75002  1.000 37.07649 ? 171 ARG H CG   1 
ATOM   19235 C CD   . ARG H  1 172 ? 3.74461   7.78841    60.10671  1.000 34.02830 ? 171 ARG H CD   1 
ATOM   19236 N NE   . ARG H  1 172 ? 3.10410   9.06336    59.82360  1.000 37.18518 ? 171 ARG H NE   1 
ATOM   19237 C CZ   . ARG H  1 172 ? 3.76018   10.14878   59.45126  1.000 34.85804 ? 171 ARG H CZ   1 
ATOM   19238 N NH1  . ARG H  1 172 ? 5.07092   10.13069   59.26452  1.000 36.65645 ? 171 ARG H NH1  1 
ATOM   19239 N NH2  . ARG H  1 172 ? 3.08866   11.27892   59.27083  1.000 35.39211 ? 171 ARG H NH2  1 
ATOM   19240 N N    . TYR H  1 173 ? -0.30904  4.13198    58.51410  1.000 38.30279 ? 172 TYR H N    1 
ATOM   19241 C CA   . TYR H  1 173 ? -1.49696  3.72362    57.78149  1.000 38.90435 ? 172 TYR H CA   1 
ATOM   19242 C C    . TYR H  1 173 ? -2.46081  2.97561    58.70726  1.000 38.02355 ? 172 TYR H C    1 
ATOM   19243 O O    . TYR H  1 173 ? -3.66159  3.26892    58.73203  1.000 38.91542 ? 172 TYR H O    1 
ATOM   19244 C CB   . TYR H  1 173 ? -1.10773  2.88162    56.54979  1.000 35.48069 ? 172 TYR H CB   1 
ATOM   19245 C CG   . TYR H  1 173 ? -2.27472  2.09389    56.00120  1.000 38.84261 ? 172 TYR H CG   1 
ATOM   19246 C CD1  . TYR H  1 173 ? -3.28780  2.72520    55.30139  1.000 34.09631 ? 172 TYR H CD1  1 
ATOM   19247 C CD2  . TYR H  1 173 ? -2.40050  0.73091    56.23982  1.000 37.98860 ? 172 TYR H CD2  1 
ATOM   19248 C CE1  . TYR H  1 173 ? -4.37661  2.01970    54.83053  1.000 40.12094 ? 172 TYR H CE1  1 
ATOM   19249 C CE2  . TYR H  1 173 ? -3.49177  0.02322    55.76573  1.000 36.90033 ? 172 TYR H CE2  1 
ATOM   19250 C CZ   . TYR H  1 173 ? -4.47420  0.67408    55.06701  1.000 37.21972 ? 172 TYR H CZ   1 
ATOM   19251 O OH   . TYR H  1 173 ? -5.56822  -0.02483   54.60845  1.000 41.49012 ? 172 TYR H OH   1 
ATOM   19252 N N    . LEU H  1 174 ? -1.95580  2.06102    59.53501  1.000 32.52662 ? 173 LEU H N    1 
ATOM   19253 C CA   . LEU H  1 174 ? -2.89160  1.29165    60.35048  1.000 38.61968 ? 173 LEU H CA   1 
ATOM   19254 C C    . LEU H  1 174 ? -3.60498  2.20042    61.35533  1.000 40.66289 ? 173 LEU H C    1 
ATOM   19255 O O    . LEU H  1 174 ? -4.84337  2.20066    61.45335  1.000 38.93880 ? 173 LEU H O    1 
ATOM   19256 C CB   . LEU H  1 174 ? -2.15982  0.13209    61.02962  1.000 39.22566 ? 173 LEU H CB   1 
ATOM   19257 C CG   . LEU H  1 174 ? -1.74723  -0.98202   60.05809  1.000 38.56925 ? 173 LEU H CG   1 
ATOM   19258 C CD1  . LEU H  1 174 ? -0.72990  -1.93650   60.66171  1.000 36.30852 ? 173 LEU H CD1  1 
ATOM   19259 C CD2  . LEU H  1 174 ? -2.96241  -1.73815   59.51007  1.000 38.03425 ? 173 LEU H CD2  1 
ATOM   19260 N N    . MET H  1 175 ? -2.84838  3.05375    62.04118  1.000 38.21888 ? 174 MET H N    1 
ATOM   19261 C CA   . MET H  1 175 ? -3.48723  4.06503    62.87605  1.000 41.77663 ? 174 MET H CA   1 
ATOM   19262 C C    . MET H  1 175 ? -4.43635  4.92708    62.05227  1.000 44.96166 ? 174 MET H C    1 
ATOM   19263 O O    . MET H  1 175 ? -5.57991  5.17891    62.46367  1.000 43.12819 ? 174 MET H O    1 
ATOM   19264 C CB   . MET H  1 175 ? -2.42543  4.91664    63.57822  1.000 39.03781 ? 174 MET H CB   1 
ATOM   19265 C CG   . MET H  1 175 ? -1.77464  4.19386    64.77365  1.000 49.24796 ? 174 MET H CG   1 
ATOM   19266 S SD   . MET H  1 175 ? -0.25657  4.95639    65.40857  1.000 63.62702 ? 174 MET H SD   1 
ATOM   19267 C CE   . MET H  1 175 ? -0.25910  6.53660    64.54082  1.000 40.67228 ? 174 MET H CE   1 
ATOM   19268 N N    . ALA H  1 176 ? -4.00118  5.35866    60.86379  1.000 40.33056 ? 175 ALA H N    1 
ATOM   19269 C CA   . ALA H  1 176 ? -4.89104  6.17582    60.04929  1.000 40.20110 ? 175 ALA H CA   1 
ATOM   19270 C C    . ALA H  1 176 ? -6.19282  5.43491    59.78211  1.000 38.46499 ? 175 ALA H C    1 
ATOM   19271 O O    . ALA H  1 176 ? -7.27981  6.01083    59.91198  1.000 39.74680 ? 175 ALA H O    1 
ATOM   19272 C CB   . ALA H  1 176 ? -4.19961  6.58921    58.74103  1.000 38.97899 ? 175 ALA H CB   1 
ATOM   19273 N N    . GLU H  1 177 ? -6.11202  4.13709    59.45941  1.000 42.01744 ? 176 GLU H N    1 
ATOM   19274 C CA   . GLU H  1 177 ? -7.34730  3.42797    59.15161  1.000 43.05564 ? 176 GLU H CA   1 
ATOM   19275 C C    . GLU H  1 177 ? -8.25084  3.36865    60.37180  1.000 45.04728 ? 176 GLU H C    1 
ATOM   19276 O O    . GLU H  1 177 ? -9.48186  3.37252    60.23904  1.000 42.65803 ? 176 GLU H O    1 
ATOM   19277 C CB   . GLU H  1 177 ? -7.06056  2.02096    58.62414  1.000 43.73189 ? 176 GLU H CB   1 
ATOM   19278 C CG   . GLU H  1 177 ? -7.93365  1.62230    57.40777  1.000 48.94578 ? 176 GLU H CG   1 
ATOM   19279 C CD   . GLU H  1 177 ? -7.83063  2.60425    56.22238  1.000 50.46944 ? 176 GLU H CD   1 
ATOM   19280 O OE1  . GLU H  1 177 ? -6.86913  3.41098    56.19224  1.000 52.87438 ? 176 GLU H OE1  1 
ATOM   19281 O OE2  . GLU H  1 177 ? -8.69693  2.55412    55.30691  1.000 51.74527 ? 176 GLU H OE2  1 
ATOM   19282 N N    . LYS H  1 178 ? -7.66347  3.34577    61.56803  1.000 42.01639 ? 177 LYS H N    1 
ATOM   19283 C CA   . LYS H  1 178 ? -8.49184  3.34309    62.76611  1.000 47.45060 ? 177 LYS H CA   1 
ATOM   19284 C C    . LYS H  1 178 ? -9.14679  4.69906    62.97640  1.000 43.49837 ? 177 LYS H C    1 
ATOM   19285 O O    . LYS H  1 178 ? -10.32527 4.77073    63.33738  1.000 44.78645 ? 177 LYS H O    1 
ATOM   19286 C CB   . LYS H  1 178 ? -7.66656  2.94374    63.99480  1.000 49.34256 ? 177 LYS H CB   1 
ATOM   19287 C CG   . LYS H  1 178 ? -7.42803  1.43129    64.10612  1.000 53.60530 ? 177 LYS H CG   1 
ATOM   19288 C CD   . LYS H  1 178 ? -6.99348  1.00510    65.52264  1.000 58.68670 ? 177 LYS H CD   1 
ATOM   19289 C CE   . LYS H  1 178 ? -7.75151  -0.23896   66.00678  1.000 57.61541 ? 177 LYS H CE   1 
ATOM   19290 N NZ   . LYS H  1 178 ? -7.21729  -1.51433   65.43047  1.000 56.41803 ? 177 LYS H NZ   1 
ATOM   19291 N N    . LEU H  1 179 ? -8.41964  5.78662    62.72304  1.000 43.12391 ? 178 LEU H N    1 
ATOM   19292 C CA   . LEU H  1 179 ? -8.94279  7.09158    63.11830  1.000 45.17228 ? 178 LEU H CA   1 
ATOM   19293 C C    . LEU H  1 179 ? -9.74559  7.76028    62.01851  1.000 43.54257 ? 178 LEU H C    1 
ATOM   19294 O O    . LEU H  1 179 ? -10.46945 8.72352    62.30125  1.000 38.63099 ? 178 LEU H O    1 
ATOM   19295 C CB   . LEU H  1 179 ? -7.80624  8.01863    63.57640  1.000 40.54058 ? 178 LEU H CB   1 
ATOM   19296 C CG   . LEU H  1 179 ? -6.82717  7.30172    64.51618  1.000 43.50581 ? 178 LEU H CG   1 
ATOM   19297 C CD1  . LEU H  1 179 ? -5.85826  8.26296    65.18314  1.000 39.95778 ? 178 LEU H CD1  1 
ATOM   19298 C CD2  . LEU H  1 179 ? -7.59455  6.48206    65.56120  1.000 50.32662 ? 178 LEU H CD2  1 
ATOM   19299 N N    . GLY H  1 180 ? -9.66966  7.24886    60.79112  1.000 38.79389 ? 179 GLY H N    1 
ATOM   19300 C CA   . GLY H  1 180 ? -10.35347 7.89487    59.69150  1.000 41.61899 ? 179 GLY H CA   1 
ATOM   19301 C C    . GLY H  1 180 ? -9.71338  9.19078    59.25199  1.000 40.70444 ? 179 GLY H C    1 
ATOM   19302 O O    . GLY H  1 180 ? -10.41945 10.11678   58.84171  1.000 45.13414 ? 179 GLY H O    1 
ATOM   19303 N N    . ILE H  1 181 ? -8.39147  9.29044    59.33677  1.000 39.20889 ? 180 ILE H N    1 
ATOM   19304 C CA   . ILE H  1 181 ? -7.67499  10.47637   58.89505  1.000 43.31141 ? 180 ILE H CA   1 
ATOM   19305 C C    . ILE H  1 181 ? -6.53745  10.04095   57.98108  1.000 41.39623 ? 180 ILE H C    1 
ATOM   19306 O O    . ILE H  1 181 ? -6.19169  8.85986    57.90655  1.000 45.89566 ? 180 ILE H O    1 
ATOM   19307 C CB   . ILE H  1 181 ? -7.15917  11.29346   60.09447  1.000 44.99232 ? 180 ILE H CB   1 
ATOM   19308 C CG1  . ILE H  1 181 ? -5.97189  10.59638   60.74659  1.000 38.42348 ? 180 ILE H CG1  1 
ATOM   19309 C CG2  . ILE H  1 181 ? -8.28122  11.44946   61.10769  1.000 43.24698 ? 180 ILE H CG2  1 
ATOM   19310 C CD1  . ILE H  1 181 ? -5.68257  11.07504   62.15840  1.000 44.98986 ? 180 ILE H CD1  1 
ATOM   19311 N N    . HIS H  1 182 ? -5.97002  11.00335   57.25728  1.000 39.01534 ? 181 HIS H N    1 
ATOM   19312 C CA   . HIS H  1 182 ? -4.88598  10.66546   56.35051  1.000 32.17972 ? 181 HIS H CA   1 
ATOM   19313 C C    . HIS H  1 182 ? -3.66205  10.21398   57.14373  1.000 37.00297 ? 181 HIS H C    1 
ATOM   19314 O O    . HIS H  1 182 ? -3.40441  10.72329   58.24420  1.000 34.30982 ? 181 HIS H O    1 
ATOM   19315 C CB   . HIS H  1 182 ? -4.50779  11.83899   55.43884  1.000 33.22786 ? 181 HIS H CB   1 
ATOM   19316 C CG   . HIS H  1 182 ? -3.55530  11.45713   54.33918  1.000 30.93665 ? 181 HIS H CG   1 
ATOM   19317 N ND1  . HIS H  1 182 ? -2.19326  11.65337   54.42640  1.000 32.37741 ? 181 HIS H ND1  1 
ATOM   19318 C CD2  . HIS H  1 182 ? -3.76964  10.86079   53.13652  1.000 38.37278 ? 181 HIS H CD2  1 
ATOM   19319 C CE1  . HIS H  1 182 ? -1.61076  11.20115   53.32549  1.000 36.94493 ? 181 HIS H CE1  1 
ATOM   19320 N NE2  . HIS H  1 182 ? -2.54603  10.73153   52.51643  1.000 28.99453 ? 181 HIS H NE2  1 
ATOM   19321 N N    . PRO H  1 183 ? -2.90957  9.24241    56.62631  1.000 34.63761 ? 182 PRO H N    1 
ATOM   19322 C CA   . PRO H  1 183 ? -1.71378  8.77095    57.34299  1.000 37.78342 ? 182 PRO H CA   1 
ATOM   19323 C C    . PRO H  1 183 ? -0.74546  9.87493    57.73831  1.000 37.98286 ? 182 PRO H C    1 
ATOM   19324 O O    . PRO H  1 183 ? -0.15254  9.79688    58.83195  1.000 32.26661 ? 182 PRO H O    1 
ATOM   19325 C CB   . PRO H  1 183 ? -1.09415  7.78356    56.34638  1.000 36.30930 ? 182 PRO H CB   1 
ATOM   19326 C CG   . PRO H  1 183 ? -2.31113  7.19229    55.65900  1.000 39.72792 ? 182 PRO H CG   1 
ATOM   19327 C CD   . PRO H  1 183 ? -3.31615  8.32142    55.54910  1.000 38.16152 ? 182 PRO H CD   1 
ATOM   19328 N N    . SER H  1 184 ? -0.56428  10.89918   56.88729  1.000 31.50133 ? 183 SER H N    1 
ATOM   19329 C CA   . SER H  1 184 ? 0.37750   11.96754   57.21550  1.000 34.29239 ? 183 SER H CA   1 
ATOM   19330 C C    . SER H  1 184 ? -0.09255  12.81152   58.39899  1.000 31.29373 ? 183 SER H C    1 
ATOM   19331 O O    . SER H  1 184 ? 0.72103   13.50160   59.01346  1.000 28.63204 ? 183 SER H O    1 
ATOM   19332 C CB   . SER H  1 184 ? 0.64061   12.87690   56.00022  1.000 31.71652 ? 183 SER H CB   1 
ATOM   19333 O OG   . SER H  1 184 ? -0.49225  13.65334   55.64357  1.000 34.06053 ? 183 SER H OG   1 
ATOM   19334 N N    . SER H  1 185 ? -1.37468  12.80061   58.71383  1.000 33.33299 ? 184 SER H N    1 
ATOM   19335 C CA   . SER H  1 185 ? -1.83711  13.49042   59.90714  1.000 39.47554 ? 184 SER H CA   1 
ATOM   19336 C C    . SER H  1 185 ? -1.75730  12.60730   61.14872  1.000 36.35556 ? 184 SER H C    1 
ATOM   19337 O O    . SER H  1 185 ? -2.17112  13.04225   62.22137  1.000 40.92647 ? 184 SER H O    1 
ATOM   19338 C CB   . SER H  1 185 ? -3.26593  14.01058   59.69901  1.000 39.50618 ? 184 SER H CB   1 
ATOM   19339 O OG   . SER H  1 185 ? -3.31082  14.98259   58.66602  1.000 36.17989 ? 184 SER H OG   1 
ATOM   19340 N N    . CYS H  1 186 ? -1.23451  11.38628   61.02325  1.000 38.38698 ? 185 CYS H N    1 
ATOM   19341 C CA   . CYS H  1 186 ? -0.99842  10.47991   62.14173  1.000 42.40238 ? 185 CYS H CA   1 
ATOM   19342 C C    . CYS H  1 186 ? 0.49790   10.42418   62.39910  1.000 41.31496 ? 185 CYS H C    1 
ATOM   19343 O O    . CYS H  1 186 ? 1.27318   10.21242   61.46777  1.000 40.84095 ? 185 CYS H O    1 
ATOM   19344 C CB   . CYS H  1 186 ? -1.51113  9.07625    61.82694  1.000 38.49710 ? 185 CYS H CB   1 
ATOM   19345 S SG   . CYS H  1 186 ? -3.28013  8.96922    61.50528  1.000 48.77361 ? 185 CYS H SG   1 
ATOM   19346 N N    . HIS H  1 187 ? 0.91629   10.60834   63.64490  1.000 36.35907 ? 186 HIS H N    1 
ATOM   19347 C CA   . HIS H  1 187 ? 2.34227   10.63795   63.94863  1.000 39.10929 ? 186 HIS H CA   1 
ATOM   19348 C C    . HIS H  1 187 ? 2.71277   9.50687    64.89325  1.000 44.02064 ? 186 HIS H C    1 
ATOM   19349 O O    . HIS H  1 187 ? 2.06751   9.31258    65.93078  1.000 40.60026 ? 186 HIS H O    1 
ATOM   19350 C CB   . HIS H  1 187 ? 2.73437   12.00604   64.49532  1.000 32.01230 ? 186 HIS H CB   1 
ATOM   19351 C CG   . HIS H  1 187 ? 2.36496   13.11111   63.56064  1.000 38.92685 ? 186 HIS H CG   1 
ATOM   19352 N ND1  . HIS H  1 187 ? 3.06075   13.35628   62.39626  1.000 32.54207 ? 186 HIS H ND1  1 
ATOM   19353 C CD2  . HIS H  1 187 ? 1.31872   13.96839   63.56077  1.000 40.80110 ? 186 HIS H CD2  1 
ATOM   19354 C CE1  . HIS H  1 187 ? 2.47884   14.34164   61.73848  1.000 35.81703 ? 186 HIS H CE1  1 
ATOM   19355 N NE2  . HIS H  1 187 ? 1.42248   14.73451   62.42411  1.000 37.92550 ? 186 HIS H NE2  1 
ATOM   19356 N N    . GLY H  1 188 ? 3.73299   8.74333    64.50366  1.000 44.15642 ? 187 GLY H N    1 
ATOM   19357 C CA   . GLY H  1 188 ? 4.18243   7.60649    65.28412  1.000 43.76561 ? 187 GLY H CA   1 
ATOM   19358 C C    . GLY H  1 188 ? 5.43778   7.01892    64.68087  1.000 46.00961 ? 187 GLY H C    1 
ATOM   19359 O O    . GLY H  1 188 ? 5.62485   7.09029    63.45847  1.000 31.29617 ? 187 GLY H O    1 
ATOM   19360 N N    . TRP H  1 189 ? 6.30352   6.43483    65.51536  1.000 41.34584 ? 188 TRP H N    1 
ATOM   19361 C CA   . TRP H  1 189 ? 7.63218   6.02220    65.08210  1.000 38.31454 ? 188 TRP H CA   1 
ATOM   19362 C C    . TRP H  1 189 ? 7.87880   4.58530    65.50296  1.000 41.88686 ? 188 TRP H C    1 
ATOM   19363 O O    . TRP H  1 189 ? 7.82980   4.25875    66.69457  1.000 42.27018 ? 188 TRP H O    1 
ATOM   19364 C CB   . TRP H  1 189 ? 8.71383   6.95372    65.63951  1.000 37.94740 ? 188 TRP H CB   1 
ATOM   19365 C CG   . TRP H  1 189 ? 8.56894   8.34068    65.12586  1.000 40.87386 ? 188 TRP H CG   1 
ATOM   19366 C CD1  . TRP H  1 189 ? 7.62972   9.26188    65.49563  1.000 44.04437 ? 188 TRP H CD1  1 
ATOM   19367 C CD2  . TRP H  1 189 ? 9.35965   8.96476    64.09872  1.000 39.03738 ? 188 TRP H CD2  1 
ATOM   19368 N NE1  . TRP H  1 189 ? 7.79179   10.42125   64.76635  1.000 40.79201 ? 188 TRP H NE1  1 
ATOM   19369 C CE2  . TRP H  1 189 ? 8.85030   10.26361   63.90882  1.000 40.26710 ? 188 TRP H CE2  1 
ATOM   19370 C CE3  . TRP H  1 189 ? 10.44637  8.54558    63.32422  1.000 40.46645 ? 188 TRP H CE3  1 
ATOM   19371 C CZ2  . TRP H  1 189 ? 9.39737   11.15502   62.97819  1.000 39.78891 ? 188 TRP H CZ2  1 
ATOM   19372 C CZ3  . TRP H  1 189 ? 10.99596  9.43699    62.40120  1.000 40.35168 ? 188 TRP H CZ3  1 
ATOM   19373 C CH2  . TRP H  1 189 ? 10.46129  10.71830   62.23219  1.000 38.37844 ? 188 TRP H CH2  1 
ATOM   19374 N N    . ILE H  1 190 ? 8.11730   3.73271    64.51878  1.000 38.90536 ? 189 ILE H N    1 
ATOM   19375 C CA   . ILE H  1 190 ? 8.65675   2.40244    64.73453  1.000 37.77366 ? 189 ILE H CA   1 
ATOM   19376 C C    . ILE H  1 190 ? 10.16938  2.49386    64.59061  1.000 41.96546 ? 189 ILE H C    1 
ATOM   19377 O O    . ILE H  1 190 ? 10.67823  3.06756    63.62115  1.000 39.17747 ? 189 ILE H O    1 
ATOM   19378 C CB   . ILE H  1 190 ? 8.05724   1.40717    63.72873  1.000 40.86008 ? 189 ILE H CB   1 
ATOM   19379 C CG1  . ILE H  1 190 ? 6.54163   1.30432    63.93800  1.000 39.36158 ? 189 ILE H CG1  1 
ATOM   19380 C CG2  . ILE H  1 190 ? 8.73390   0.05395    63.83943  1.000 37.56060 ? 189 ILE H CG2  1 
ATOM   19381 C CD1  . ILE H  1 190 ? 6.12323   0.89387    65.34586  1.000 38.90002 ? 189 ILE H CD1  1 
ATOM   19382 N N    . LEU H  1 191 ? 10.89178  1.94470    65.56055  1.000 42.81494 ? 190 LEU H N    1 
ATOM   19383 C CA   . LEU H  1 191 ? 12.32906  2.13088    65.66184  1.000 42.75064 ? 190 LEU H CA   1 
ATOM   19384 C C    . LEU H  1 191 ? 13.03162  0.79412    65.85444  1.000 39.81730 ? 190 LEU H C    1 
ATOM   19385 O O    . LEU H  1 191 ? 12.40356  -0.23448   66.09872  1.000 41.85473 ? 190 LEU H O    1 
ATOM   19386 C CB   . LEU H  1 191 ? 12.67242  3.07481    66.81888  1.000 35.47173 ? 190 LEU H CB   1 
ATOM   19387 C CG   . LEU H  1 191 ? 12.22969  4.50306    66.55009  1.000 40.50024 ? 190 LEU H CG   1 
ATOM   19388 C CD1  . LEU H  1 191 ? 12.64077  5.36543    67.72295  1.000 40.58100 ? 190 LEU H CD1  1 
ATOM   19389 C CD2  . LEU H  1 191 ? 12.84220  5.00758    65.21653  1.000 35.46555 ? 190 LEU H CD2  1 
ATOM   19390 N N    . GLY H  1 192 ? 14.35820  0.82206    65.76679  1.000 38.46756 ? 191 GLY H N    1 
ATOM   19391 C CA   . GLY H  1 192 ? 15.14386  -0.37565   65.97869  1.000 39.22517 ? 191 GLY H CA   1 
ATOM   19392 C C    . GLY H  1 192 ? 15.27645  -1.26055   64.75285  1.000 45.62682 ? 191 GLY H C    1 
ATOM   19393 O O    . GLY H  1 192 ? 15.44363  -0.75854   63.63518  1.000 40.43646 ? 191 GLY H O    1 
ATOM   19394 N N    . GLU H  1 193 ? 15.20687  -2.57414   64.93926  1.000 42.47383 ? 192 GLU H N    1 
ATOM   19395 C CA   . GLU H  1 193 ? 15.35627  -3.49018   63.81896  1.000 42.34541 ? 192 GLU H CA   1 
ATOM   19396 C C    . GLU H  1 193 ? 14.18262  -3.39255   62.84474  1.000 40.32686 ? 192 GLU H C    1 
ATOM   19397 O O    . GLU H  1 193 ? 13.01331  -3.39640   63.24734  1.000 38.80509 ? 192 GLU H O    1 
ATOM   19398 C CB   . GLU H  1 193 ? 15.49964  -4.92605   64.32701  1.000 43.26152 ? 192 GLU H CB   1 
ATOM   19399 C CG   . GLU H  1 193 ? 15.68601  -5.93125   63.17209  1.000 42.10066 ? 192 GLU H CG   1 
ATOM   19400 C CD   . GLU H  1 193 ? 15.27574  -7.37218   63.51955  1.000 42.85695 ? 192 GLU H CD   1 
ATOM   19401 O OE1  . GLU H  1 193 ? 14.44896  -7.57711   64.44090  1.000 43.68774 ? 192 GLU H OE1  1 
ATOM   19402 O OE2  . GLU H  1 193 ? 15.66680  -8.29886   62.76440  1.000 48.67909 ? 192 GLU H OE2  1 
ATOM   19403 N N    . HIS H  1 194 ? 14.50100  -3.32155   61.54431  1.000 42.46461 ? 193 HIS H N    1 
ATOM   19404 C CA   . HIS H  1 194 ? 13.47796  -3.49125   60.51121  1.000 38.92303 ? 193 HIS H CA   1 
ATOM   19405 C C    . HIS H  1 194 ? 13.16751  -4.98136   60.51028  1.000 39.68536 ? 193 HIS H C    1 
ATOM   19406 O O    . HIS H  1 194 ? 13.75485  -5.75304   59.76189  1.000 43.15473 ? 193 HIS H O    1 
ATOM   19407 C CB   . HIS H  1 194 ? 13.95447  -2.99469   59.14213  1.000 37.38752 ? 193 HIS H CB   1 
ATOM   19408 C CG   . HIS H  1 194 ? 13.08684  -3.43875   57.99252  1.000 33.20399 ? 193 HIS H CG   1 
ATOM   19409 N ND1  . HIS H  1 194 ? 11.74384  -3.14107   57.90910  1.000 32.97107 ? 193 HIS H ND1  1 
ATOM   19410 C CD2  . HIS H  1 194 ? 13.36252  -4.21193   56.91413  1.000 38.86948 ? 193 HIS H CD2  1 
ATOM   19411 C CE1  . HIS H  1 194 ? 11.23733  -3.67783   56.81558  1.000 35.48091 ? 193 HIS H CE1  1 
ATOM   19412 N NE2  . HIS H  1 194 ? 12.19563  -4.34243   56.19651  1.000 38.44553 ? 193 HIS H NE2  1 
ATOM   19413 N N    . GLY H  1 195 ? 12.27859  -5.39634   61.41155  1.000 39.29344 ? 194 GLY H N    1 
ATOM   19414 C CA   . GLY H  1 195 ? 11.98452  -6.81230   61.60073  1.000 41.96719 ? 194 GLY H CA   1 
ATOM   19415 C C    . GLY H  1 195 ? 11.27149  -7.11211   62.91856  1.000 42.47560 ? 194 GLY H C    1 
ATOM   19416 O O    . GLY H  1 195 ? 10.54777  -6.27408   63.46103  1.000 39.24204 ? 194 GLY H O    1 
ATOM   19417 N N    . ASP H  1 196 ? 11.49205  -8.32680   63.41978  1.000 46.56013 ? 195 ASP H N    1 
ATOM   19418 C CA   . ASP H  1 196 ? 10.62615  -8.85444   64.47286  1.000 40.26786 ? 195 ASP H CA   1 
ATOM   19419 C C    . ASP H  1 196 ? 10.77762  -8.08897   65.78104  1.000 40.44993 ? 195 ASP H C    1 
ATOM   19420 O O    . ASP H  1 196 ? 9.83080   -8.02903   66.57082  1.000 39.97235 ? 195 ASP H O    1 
ATOM   19421 C CB   . ASP H  1 196 ? 10.90845  -10.34460  64.67684  1.000 43.57160 ? 195 ASP H CB   1 
ATOM   19422 C CG   . ASP H  1 196 ? 10.39837  -11.19325  63.52399  1.000 44.33386 ? 195 ASP H CG   1 
ATOM   19423 O OD1  . ASP H  1 196 ? 9.61021   -10.66292  62.71830  1.000 37.63274 ? 195 ASP H OD1  1 
ATOM   19424 O OD2  . ASP H  1 196 ? 10.77384  -12.38248  63.42784  1.000 48.06739 ? 195 ASP H OD2  1 
ATOM   19425 N N    . SER H  1 197 ? 11.93792  -7.47438   66.00170  1.000 42.79209 ? 196 SER H N    1 
ATOM   19426 C CA   . SER H  1 197 ? 12.28645  -6.81900   67.25233  1.000 43.21199 ? 196 SER H CA   1 
ATOM   19427 C C    . SER H  1 197 ? 12.05640  -5.30949   67.20504  1.000 47.20960 ? 196 SER H C    1 
ATOM   19428 O O    . SER H  1 197 ? 12.60017  -4.57568   68.04347  1.000 46.51057 ? 196 SER H O    1 
ATOM   19429 C CB   . SER H  1 197 ? 13.74371  -7.12771   67.60288  1.000 42.06627 ? 196 SER H CB   1 
ATOM   19430 O OG   . SER H  1 197 ? 14.65406  -6.40957   66.76712  1.000 40.70061 ? 196 SER H OG   1 
ATOM   19431 N N    . SER H  1 198 ? 11.25966  -4.82919   66.25017  1.000 42.57967 ? 197 SER H N    1 
ATOM   19432 C CA   . SER H  1 198 ? 11.01284  -3.39974   66.17070  1.000 42.12557 ? 197 SER H CA   1 
ATOM   19433 C C    . SER H  1 198 ? 10.34013  -2.89362   67.45002  1.000 44.18868 ? 197 SER H C    1 
ATOM   19434 O O    . SER H  1 198 ? 9.76791   -3.65009   68.23983  1.000 39.39196 ? 197 SER H O    1 
ATOM   19435 C CB   . SER H  1 198 ? 10.15924  -3.06296   64.94369  1.000 44.02588 ? 197 SER H CB   1 
ATOM   19436 O OG   . SER H  1 198 ? 8.88553   -3.68181   65.01095  1.000 43.09085 ? 197 SER H OG   1 
ATOM   19437 N N    . VAL H  1 199 ? 10.41471  -1.58328   67.63391  1.000 44.10581 ? 198 VAL H N    1 
ATOM   19438 C CA   . VAL H  1 199 ? 9.97657   -0.90833   68.84084  1.000 44.36576 ? 198 VAL H CA   1 
ATOM   19439 C C    . VAL H  1 199 ? 8.93029   0.11623    68.43923  1.000 42.10129 ? 198 VAL H C    1 
ATOM   19440 O O    . VAL H  1 199 ? 9.22349   1.03135    67.66315  1.000 41.57549 ? 198 VAL H O    1 
ATOM   19441 C CB   . VAL H  1 199 ? 11.14969  -0.21559   69.54756  1.000 43.28106 ? 198 VAL H CB   1 
ATOM   19442 C CG1  . VAL H  1 199 ? 10.71907  0.30205    70.90250  1.000 42.83547 ? 198 VAL H CG1  1 
ATOM   19443 C CG2  . VAL H  1 199 ? 12.35125  -1.13852   69.66388  1.000 43.58987 ? 198 VAL H CG2  1 
ATOM   19444 N N    . ALA H  1 200 ? 7.72826   -0.00806   68.98708  1.000 41.80327 ? 199 ALA H N    1 
ATOM   19445 C CA   . ALA H  1 200 ? 6.70868   1.01187    68.80004  1.000 40.92995 ? 199 ALA H CA   1 
ATOM   19446 C C    . ALA H  1 200 ? 6.86195   2.05763    69.90283  1.000 43.75632 ? 199 ALA H C    1 
ATOM   19447 O O    . ALA H  1 200 ? 6.54921   1.77664    71.05775  1.000 39.92373 ? 199 ALA H O    1 
ATOM   19448 C CB   . ALA H  1 200 ? 5.32798   0.37414    68.82288  1.000 41.18710 ? 199 ALA H CB   1 
ATOM   19449 N N    . VAL H  1 201 ? 7.32189   3.26901    69.54666  1.000 38.06855 ? 200 VAL H N    1 
ATOM   19450 C CA   . VAL H  1 201 ? 7.40896   4.38102    70.49643  1.000 44.22178 ? 200 VAL H CA   1 
ATOM   19451 C C    . VAL H  1 201 ? 6.01266   4.91684    70.80625  1.000 41.20220 ? 200 VAL H C    1 
ATOM   19452 O O    . VAL H  1 201 ? 5.62691   5.99402    70.33625  1.000 34.59420 ? 200 VAL H O    1 
ATOM   19453 C CB   . VAL H  1 201 ? 8.32559   5.51924    70.00049  1.000 43.55703 ? 200 VAL H CB   1 
ATOM   19454 C CG1  . VAL H  1 201 ? 8.57173   6.51362    71.10419  1.000 39.79936 ? 200 VAL H CG1  1 
ATOM   19455 C CG2  . VAL H  1 201 ? 9.68731   4.98562    69.55103  1.000 43.32187 ? 200 VAL H CG2  1 
ATOM   19456 N N    . TRP H  1 202 ? 5.26709   4.16589    71.62296  1.000 41.94025 ? 201 TRP H N    1 
ATOM   19457 C CA   . TRP H  1 202 ? 3.92993   4.55534    72.05603  1.000 43.61520 ? 201 TRP H CA   1 
ATOM   19458 C C    . TRP H  1 202 ? 3.89335   5.97637    72.60849  1.000 40.46024 ? 201 TRP H C    1 
ATOM   19459 O O    . TRP H  1 202 ? 2.90001   6.68916    72.42384  1.000 36.14671 ? 201 TRP H O    1 
ATOM   19460 C CB   . TRP H  1 202 ? 3.43633   3.57139    73.12644  1.000 43.46984 ? 201 TRP H CB   1 
ATOM   19461 C CG   . TRP H  1 202 ? 3.39773   2.16686    72.64982  1.000 46.96123 ? 201 TRP H CG   1 
ATOM   19462 C CD1  . TRP H  1 202 ? 4.08539   1.11540    73.17411  1.000 51.76677 ? 201 TRP H CD1  1 
ATOM   19463 C CD2  . TRP H  1 202 ? 2.62925   1.64190    71.55751  1.000 47.01187 ? 201 TRP H CD2  1 
ATOM   19464 N NE1  . TRP H  1 202 ? 3.80728   -0.03290   72.46936  1.000 52.45476 ? 201 TRP H NE1  1 
ATOM   19465 C CE2  . TRP H  1 202 ? 2.91117   0.26312    71.47680  1.000 48.51688 ? 201 TRP H CE2  1 
ATOM   19466 C CE3  . TRP H  1 202 ? 1.73115   2.20203    70.64361  1.000 42.98056 ? 201 TRP H CE3  1 
ATOM   19467 C CZ2  . TRP H  1 202 ? 2.32817   -0.56476   70.52053  1.000 50.65529 ? 201 TRP H CZ2  1 
ATOM   19468 C CZ3  . TRP H  1 202 ? 1.14926   1.37144    69.68875  1.000 48.81886 ? 201 TRP H CZ3  1 
ATOM   19469 C CH2  . TRP H  1 202 ? 1.45124   0.00830    69.63518  1.000 47.35727 ? 201 TRP H CH2  1 
ATOM   19470 N N    . SER H  1 203 ? 4.94204   6.40328    73.30978  1.000 43.77275 ? 202 SER H N    1 
ATOM   19471 C CA   . SER H  1 203 ? 4.90234   7.71837    73.93947  1.000 42.37882 ? 202 SER H CA   1 
ATOM   19472 C C    . SER H  1 203 ? 4.89643   8.83725    72.90945  1.000 43.28874 ? 202 SER H C    1 
ATOM   19473 O O    . SER H  1 203 ? 4.54741   9.97251    73.25031  1.000 35.52319 ? 202 SER H O    1 
ATOM   19474 C CB   . SER H  1 203 ? 6.08827   7.89959    74.89208  1.000 40.15710 ? 202 SER H CB   1 
ATOM   19475 O OG   . SER H  1 203 ? 7.32366   7.55313    74.29238  1.000 43.98813 ? 202 SER H OG   1 
ATOM   19476 N N    . GLY H  1 204 ? 5.26858   8.54410    71.66243  1.000 39.48720 ? 203 GLY H N    1 
ATOM   19477 C CA   . GLY H  1 204 ? 5.29579   9.57130    70.64400  1.000 36.77833 ? 203 GLY H CA   1 
ATOM   19478 C C    . GLY H  1 204 ? 4.07000   9.63944    69.74754  1.000 37.64722 ? 203 GLY H C    1 
ATOM   19479 O O    . GLY H  1 204 ? 3.89875   10.61005   69.00356  1.000 40.85762 ? 203 GLY H O    1 
ATOM   19480 N N    . VAL H  1 205 ? 3.20166   8.63461    69.81041  1.000 36.67326 ? 204 VAL H N    1 
ATOM   19481 C CA   . VAL H  1 205 ? 2.07341   8.56544    68.88783  1.000 37.51837 ? 204 VAL H CA   1 
ATOM   19482 C C    . VAL H  1 205 ? 1.11602   9.71138    69.17924  1.000 40.62987 ? 204 VAL H C    1 
ATOM   19483 O O    . VAL H  1 205 ? 0.64502   9.86963    70.31195  1.000 39.04639 ? 204 VAL H O    1 
ATOM   19484 C CB   . VAL H  1 205 ? 1.36800   7.21217    68.99460  1.000 38.60637 ? 204 VAL H CB   1 
ATOM   19485 C CG1  . VAL H  1 205 ? 0.19233   7.17471    68.05792  1.000 37.43800 ? 204 VAL H CG1  1 
ATOM   19486 C CG2  . VAL H  1 205 ? 2.34111   6.08984    68.69202  1.000 40.08031 ? 204 VAL H CG2  1 
ATOM   19487 N N    . ASN H  1 206 ? 0.81171   10.51300   68.15681  1.000 36.38053 ? 205 ASN H N    1 
ATOM   19488 C CA   . ASN H  1 206 ? 0.01724   11.70558   68.40332  1.000 32.83367 ? 205 ASN H CA   1 
ATOM   19489 C C    . ASN H  1 206 ? -0.72079  12.14448   67.14716  1.000 41.19778 ? 205 ASN H C    1 
ATOM   19490 O O    . ASN H  1 206 ? -0.28107  11.88919   66.01533  1.000 35.96289 ? 205 ASN H O    1 
ATOM   19491 C CB   . ASN H  1 206 ? 0.89003   12.85322   68.93529  1.000 34.02557 ? 205 ASN H CB   1 
ATOM   19492 C CG   . ASN H  1 206 ? 1.71410   13.53767   67.85229  1.000 35.88213 ? 205 ASN H CG   1 
ATOM   19493 O OD1  . ASN H  1 206 ? 1.20543   14.37638   67.11181  1.000 37.51286 ? 205 ASN H OD1  1 
ATOM   19494 N ND2  . ASN H  1 206 ? 3.00085   13.22627   67.79730  1.000 32.10821 ? 205 ASN H ND2  1 
ATOM   19495 N N    . VAL H  1 207 ? -1.85662  12.80305   67.36981  1.000 36.95673 ? 206 VAL H N    1 
ATOM   19496 C CA   . VAL H  1 207 ? -2.60489  13.47899   66.32014  1.000 38.60915 ? 206 VAL H CA   1 
ATOM   19497 C C    . VAL H  1 207 ? -2.67318  14.95207   66.69059  1.000 40.08597 ? 206 VAL H C    1 
ATOM   19498 O O    . VAL H  1 207 ? -3.20104  15.30535   67.75432  1.000 35.73130 ? 206 VAL H O    1 
ATOM   19499 C CB   . VAL H  1 207 ? -4.01158  12.89067   66.13250  1.000 38.34627 ? 206 VAL H CB   1 
ATOM   19500 C CG1  . VAL H  1 207 ? -4.81329  13.75734   65.15831  1.000 36.32250 ? 206 VAL H CG1  1 
ATOM   19501 C CG2  . VAL H  1 207 ? -3.91954  11.45088   65.63214  1.000 36.98857 ? 206 VAL H CG2  1 
ATOM   19502 N N    . ALA H  1 208 ? -2.12140  15.80743   65.82372  1.000 34.37471 ? 207 ALA H N    1 
ATOM   19503 C CA   . ALA H  1 208 ? -2.17871  17.24874   66.02223  1.000 31.57127 ? 207 ALA H CA   1 
ATOM   19504 C C    . ALA H  1 208 ? -1.62265  17.63221   67.39575  1.000 40.77470 ? 207 ALA H C    1 
ATOM   19505 O O    . ALA H  1 208 ? -2.16523  18.49419   68.09452  1.000 34.84901 ? 207 ALA H O    1 
ATOM   19506 C CB   . ALA H  1 208 ? -3.60770  17.75644   65.84497  1.000 32.54938 ? 207 ALA H CB   1 
ATOM   19507 N N    . GLY H  1 209 ? -0.52510  16.99020   67.78065  1.000 36.26202 ? 208 GLY H N    1 
ATOM   19508 C CA   . GLY H  1 209 ? 0.09349   17.24507   69.05603  1.000 37.34885 ? 208 GLY H CA   1 
ATOM   19509 C C    . GLY H  1 209 ? -0.59174  16.60305   70.24439  1.000 39.36771 ? 208 GLY H C    1 
ATOM   19510 O O    . GLY H  1 209 ? -0.06653  16.70697   71.35664  1.000 41.42371 ? 208 GLY H O    1 
ATOM   19511 N N    . VAL H  1 210 ? -1.73803  15.94974   70.05167  1.000 39.12198 ? 209 VAL H N    1 
ATOM   19512 C CA   . VAL H  1 210 ? -2.41337  15.21463   71.12332  1.000 39.45240 ? 209 VAL H CA   1 
ATOM   19513 C C    . VAL H  1 210 ? -1.74458  13.85630   71.30260  1.000 40.69731 ? 209 VAL H C    1 
ATOM   19514 O O    . VAL H  1 210 ? -1.75774  13.01715   70.39363  1.000 36.73903 ? 209 VAL H O    1 
ATOM   19515 C CB   . VAL H  1 210 ? -3.91413  15.04310   70.82831  1.000 36.66952 ? 209 VAL H CB   1 
ATOM   19516 C CG1  . VAL H  1 210 ? -4.64229  14.35834   72.02655  1.000 36.48563 ? 209 VAL H CG1  1 
ATOM   19517 C CG2  . VAL H  1 210 ? -4.56306  16.37114   70.45794  1.000 33.48166 ? 209 VAL H CG2  1 
ATOM   19518 N N    . SER H  1 211 ? -1.18434  13.62455   72.48712  1.000 43.07389 ? 210 SER H N    1 
ATOM   19519 C CA   . SER H  1 211 ? -0.60721  12.32297   72.80785  1.000 38.73706 ? 210 SER H CA   1 
ATOM   19520 C C    . SER H  1 211 ? -1.71676  11.28808   72.96505  1.000 40.86303 ? 210 SER H C    1 
ATOM   19521 O O    . SER H  1 211 ? -2.60523  11.43888   73.81295  1.000 43.71009 ? 210 SER H O    1 
ATOM   19522 C CB   . SER H  1 211 ? 0.23517   12.41810   74.07748  1.000 44.36901 ? 210 SER H CB   1 
ATOM   19523 O OG   . SER H  1 211 ? 0.59734   11.13450   74.55470  1.000 45.30350 ? 210 SER H OG   1 
ATOM   19524 N N    . LEU H  1 212 ? -1.67499  10.23340   72.14175  1.000 38.10367 ? 211 LEU H N    1 
ATOM   19525 C CA   . LEU H  1 212 ? -2.69397  9.19018    72.23446  1.000 37.84902 ? 211 LEU H CA   1 
ATOM   19526 C C    . LEU H  1 212 ? -2.47430  8.32047    73.46958  1.000 42.01054 ? 211 LEU H C    1 
ATOM   19527 O O    . LEU H  1 212 ? -3.42087  7.71891    73.98016  1.000 38.52206 ? 211 LEU H O    1 
ATOM   19528 C CB   . LEU H  1 212 ? -2.70214  8.33469    70.95618  1.000 35.82044 ? 211 LEU H CB   1 
ATOM   19529 C CG   . LEU H  1 212 ? -2.92068  9.10670    69.62595  1.000 39.71740 ? 211 LEU H CG   1 
ATOM   19530 C CD1  . LEU H  1 212 ? -2.73387  8.22215    68.41897  1.000 34.51926 ? 211 LEU H CD1  1 
ATOM   19531 C CD2  . LEU H  1 212 ? -4.29906  9.75759    69.58526  1.000 42.69611 ? 211 LEU H CD2  1 
ATOM   19532 N N    . GLN H  1 213 ? -1.23218  8.23529    73.94500  1.000 39.87628 ? 212 GLN H N    1 
ATOM   19533 C CA   . GLN H  1 213 ? -0.92892  7.53734    75.18503  1.000 43.58191 ? 212 GLN H CA   1 
ATOM   19534 C C    . GLN H  1 213 ? -1.41705  8.30621    76.41241  1.000 49.76426 ? 212 GLN H C    1 
ATOM   19535 O O    . GLN H  1 213 ? -1.58729  7.70407    77.47562  1.000 52.73216 ? 212 GLN H O    1 
ATOM   19536 C CB   . GLN H  1 213 ? 0.57783   7.27566    75.27853  1.000 44.65710 ? 212 GLN H CB   1 
ATOM   19537 C CG   . GLN H  1 213 ? 0.96076   6.30054    76.39321  1.000 53.32788 ? 212 GLN H CG   1 
ATOM   19538 C CD   . GLN H  1 213 ? 2.46312   6.10951    76.54317  1.000 47.75785 ? 212 GLN H CD   1 
ATOM   19539 O OE1  . GLN H  1 213 ? 3.19662   7.04777    76.85851  1.000 48.65710 ? 212 GLN H OE1  1 
ATOM   19540 N NE2  . GLN H  1 213 ? 2.92342   4.88487    76.32878  1.000 51.23532 ? 212 GLN H NE2  1 
ATOM   19541 N N    . GLU H  1 214 ? -1.64871  9.61459    76.29461  1.000 43.95575 ? 213 GLU H N    1 
ATOM   19542 C CA   . GLU H  1 214 ? -2.32967  10.33725   77.36133  1.000 48.25550 ? 213 GLU H CA   1 
ATOM   19543 C C    . GLU H  1 214 ? -3.83327  10.08965   77.31182  1.000 54.67121 ? 213 GLU H C    1 
ATOM   19544 O O    . GLU H  1 214 ? -4.48405  9.96159    78.35932  1.000 53.17824 ? 213 GLU H O    1 
ATOM   19545 C CB   . GLU H  1 214 ? -2.01935  11.83351   77.27724  1.000 43.23029 ? 213 GLU H CB   1 
ATOM   19546 C CG   . GLU H  1 214 ? -3.00375  12.72359   78.03786  1.000 55.64390 ? 213 GLU H CG   1 
ATOM   19547 C CD   . GLU H  1 214 ? -2.52728  14.16356   78.17647  1.000 57.09120 ? 213 GLU H CD   1 
ATOM   19548 O OE1  . GLU H  1 214 ? -1.50672  14.52364   77.54509  1.000 52.97750 ? 213 GLU H OE1  1 
ATOM   19549 O OE2  . GLU H  1 214 ? -3.17087  14.93221   78.92996  1.000 59.83985 ? 213 GLU H OE2  1 
ATOM   19550 N N    . LEU H  1 215 ? -4.40068  10.00490   76.10762  1.000 49.02934 ? 214 LEU H N    1 
ATOM   19551 C CA   . LEU H  1 215 ? -5.79253  9.59680    75.98916  1.000 54.00183 ? 214 LEU H CA   1 
ATOM   19552 C C    . LEU H  1 215 ? -6.00303  8.14228    76.38988  1.000 55.75992 ? 214 LEU H C    1 
ATOM   19553 O O    . LEU H  1 215 ? -7.13834  7.76057    76.69339  1.000 59.28337 ? 214 LEU H O    1 
ATOM   19554 C CB   . LEU H  1 215 ? -6.29902  9.80051    74.56043  1.000 47.09165 ? 214 LEU H CB   1 
ATOM   19555 C CG   . LEU H  1 215 ? -7.00222  11.12318   74.24754  1.000 53.47826 ? 214 LEU H CG   1 
ATOM   19556 C CD1  . LEU H  1 215 ? -7.22853  11.26330   72.75253  1.000 46.58571 ? 214 LEU H CD1  1 
ATOM   19557 C CD2  . LEU H  1 215 ? -8.32431  11.24543   75.00175  1.000 55.27706 ? 214 LEU H CD2  1 
ATOM   19558 N N    . ASN H  1 216 ? -4.94832  7.32706    76.38776  1.000 50.54398 ? 215 ASN H N    1 
ATOM   19559 C CA   . ASN H  1 216 ? -5.06995  5.88765    76.63048  1.000 55.03595 ? 215 ASN H CA   1 
ATOM   19560 C C    . ASN H  1 216 ? -3.79659  5.38786    77.29695  1.000 57.38623 ? 215 ASN H C    1 
ATOM   19561 O O    . ASN H  1 216 ? -2.89944  4.84019    76.64300  1.000 58.11807 ? 215 ASN H O    1 
ATOM   19562 C CB   . ASN H  1 216 ? -5.34007  5.13049    75.32960  1.000 57.12091 ? 215 ASN H CB   1 
ATOM   19563 C CG   . ASN H  1 216 ? -5.73495  3.68263    75.56402  1.000 59.57502 ? 215 ASN H CG   1 
ATOM   19564 O OD1  . ASN H  1 216 ? -5.64598  3.17393    76.68466  1.000 64.82843 ? 215 ASN H OD1  1 
ATOM   19565 N ND2  . ASN H  1 216 ? -6.16687  3.00766    74.50192  1.000 58.63694 ? 215 ASN H ND2  1 
ATOM   19566 N N    . PRO H  1 217 ? -3.68009  5.56532    78.61616  1.000 57.35998 ? 216 PRO H N    1 
ATOM   19567 C CA   . PRO H  1 217 ? -2.42930  5.18799    79.29836  1.000 54.18622 ? 216 PRO H CA   1 
ATOM   19568 C C    . PRO H  1 217 ? -2.04626  3.73411    79.12057  1.000 54.20007 ? 216 PRO H C    1 
ATOM   19569 O O    . PRO H  1 217 ? -0.85859  3.40281    79.21243  1.000 55.50774 ? 216 PRO H O    1 
ATOM   19570 C CB   . PRO H  1 217 ? -2.72418  5.52641    80.76484  1.000 59.60767 ? 216 PRO H CB   1 
ATOM   19571 C CG   . PRO H  1 217 ? -3.69890  6.66496    80.67229  1.000 58.56165 ? 216 PRO H CG   1 
ATOM   19572 C CD   . PRO H  1 217 ? -4.58004  6.33058    79.49374  1.000 54.78521 ? 216 PRO H CD   1 
ATOM   19573 N N    . GLU H  1 218 ? -3.00917  2.85503    78.86206  1.000 55.82796 ? 217 GLU H N    1 
ATOM   19574 C CA   . GLU H  1 218 ? -2.71615  1.44487    78.65780  1.000 57.50242 ? 217 GLU H CA   1 
ATOM   19575 C C    . GLU H  1 218 ? -2.26577  1.14110    77.23752  1.000 58.51313 ? 217 GLU H C    1 
ATOM   19576 O O    . GLU H  1 218 ? -2.02320  -0.02644   76.91272  1.000 53.43927 ? 217 GLU H O    1 
ATOM   19577 C CB   . GLU H  1 218 ? -3.94479  0.60035    79.01009  1.000 61.75598 ? 217 GLU H CB   1 
ATOM   19578 C CG   . GLU H  1 218 ? -4.46678  0.83450    80.43280  1.000 64.97097 ? 217 GLU H CG   1 
ATOM   19579 C CD   . GLU H  1 218 ? -3.36869  0.75795    81.49248  1.000 65.29062 ? 217 GLU H CD   1 
ATOM   19580 O OE1  . GLU H  1 218 ? -2.83459  -0.35480   81.72176  1.000 69.29649 ? 217 GLU H OE1  1 
ATOM   19581 O OE2  . GLU H  1 218 ? -3.03188  1.81206    82.08702  1.000 63.98071 ? 217 GLU H OE2  1 
ATOM   19582 N N    . MET H  1 219 ? -2.15037  2.15437    76.38703  1.000 58.17675 ? 218 MET H N    1 
ATOM   19583 C CA   . MET H  1 219 ? -1.77699  1.90518    75.00438  1.000 56.59499 ? 218 MET H CA   1 
ATOM   19584 C C    . MET H  1 219 ? -0.42683  1.21038    74.95679  1.000 54.88644 ? 218 MET H C    1 
ATOM   19585 O O    . MET H  1 219 ? 0.55697   1.70058    75.52341  1.000 52.61308 ? 218 MET H O    1 
ATOM   19586 C CB   . MET H  1 219 ? -1.74905  3.21002    74.21615  1.000 52.35976 ? 218 MET H CB   1 
ATOM   19587 C CG   . MET H  1 219 ? -1.69888  2.98909    72.71409  1.000 58.06502 ? 218 MET H CG   1 
ATOM   19588 S SD   . MET H  1 219 ? -1.30679  4.50610    71.83470  1.000 57.45257 ? 218 MET H SD   1 
ATOM   19589 C CE   . MET H  1 219 ? 0.37000   4.70352    72.43187  1.000 46.32045 ? 218 MET H CE   1 
ATOM   19590 N N    . GLY H  1 220 ? -0.39244  0.04897    74.30738  1.000 53.68507 ? 219 GLY H N    1 
ATOM   19591 C CA   . GLY H  1 220 ? 0.82997   -0.71263   74.18000  1.000 54.14658 ? 219 GLY H CA   1 
ATOM   19592 C C    . GLY H  1 220 ? 1.11993   -1.68265   75.30527  1.000 60.06561 ? 219 GLY H C    1 
ATOM   19593 O O    . GLY H  1 220 ? 2.22446   -2.23714   75.34810  1.000 57.04215 ? 219 GLY H O    1 
ATOM   19594 N N    . THR H  1 221 ? 0.17821   -1.90016   76.21945  1.000 59.26161 ? 220 THR H N    1 
ATOM   19595 C CA   . THR H  1 221 ? 0.30106   -2.93386   77.23631  1.000 62.31708 ? 220 THR H CA   1 
ATOM   19596 C C    . THR H  1 221 ? -0.60272  -4.11204   76.89457  1.000 63.59349 ? 220 THR H C    1 
ATOM   19597 O O    . THR H  1 221 ? -1.46159  -4.03997   76.01044  1.000 60.98077 ? 220 THR H O    1 
ATOM   19598 C CB   . THR H  1 221 ? -0.04018  -2.39118   78.63282  1.000 55.85944 ? 220 THR H CB   1 
ATOM   19599 O OG1  . THR H  1 221 ? -1.43462  -2.05637   78.70097  1.000 55.49057 ? 220 THR H OG1  1 
ATOM   19600 C CG2  . THR H  1 221 ? 0.78732   -1.16590   78.94179  1.000 59.68783 ? 220 THR H CG2  1 
ATOM   19601 N N    . ASP H  1 222 ? -0.39990  -5.21029   77.62881  1.000 70.03284 ? 221 ASP H N    1 
ATOM   19602 C CA   . ASP H  1 222 ? -1.21835  -6.40057   77.42902  1.000 66.30045 ? 221 ASP H CA   1 
ATOM   19603 C C    . ASP H  1 222 ? -2.65889  -6.17269   77.86292  1.000 65.66046 ? 221 ASP H C    1 
ATOM   19604 O O    . ASP H  1 222 ? -3.57535  -6.78900   77.30765  1.000 66.56176 ? 221 ASP H O    1 
ATOM   19605 C CB   . ASP H  1 222 ? -0.61049  -7.57991   78.18284  1.000 70.35890 ? 221 ASP H CB   1 
ATOM   19606 C CG   . ASP H  1 222 ? 0.63056   -8.11507   77.50888  1.000 74.32698 ? 221 ASP H CG   1 
ATOM   19607 O OD1  . ASP H  1 222 ? 0.75350   -7.94501   76.27542  1.000 76.12321 ? 221 ASP H OD1  1 
ATOM   19608 O OD2  . ASP H  1 222 ? 1.48446   -8.70258   78.20700  1.000 78.04711 ? 221 ASP H OD2  1 
ATOM   19609 N N    . ASN H  1 223 ? -2.87771  -5.29807   78.84373  1.000 67.95369 ? 222 ASN H N    1 
ATOM   19610 C CA   . ASN H  1 223 ? -4.21694  -4.94596   79.31759  1.000 68.71763 ? 222 ASN H CA   1 
ATOM   19611 C C    . ASN H  1 223 ? -4.58666  -3.59297   78.72773  1.000 67.66541 ? 222 ASN H C    1 
ATOM   19612 O O    . ASN H  1 223 ? -4.28064  -2.54218   79.29089  1.000 73.09260 ? 222 ASN H O    1 
ATOM   19613 C CB   . ASN H  1 223 ? -4.27503  -4.91499   80.83830  1.000 73.85437 ? 222 ASN H CB   1 
ATOM   19614 C CG   . ASN H  1 223 ? -5.69782  -4.81424   81.36008  1.000 81.36371 ? 222 ASN H CG   1 
ATOM   19615 O OD1  . ASN H  1 223 ? -6.64076  -5.30825   80.73112  1.000 82.35518 ? 222 ASN H OD1  1 
ATOM   19616 N ND2  . ASN H  1 223 ? -5.86409  -4.15824   82.50659  1.000 82.77431 ? 222 ASN H ND2  1 
ATOM   19617 N N    . ASP H  1 224 ? -5.26542  -3.62884   77.58808  1.000 65.09980 ? 223 ASP H N    1 
ATOM   19618 C CA   . ASP H  1 224 ? -5.61528  -2.42225   76.84386  1.000 64.66358 ? 223 ASP H CA   1 
ATOM   19619 C C    . ASP H  1 224 ? -6.88885  -2.74840   76.07676  1.000 66.19309 ? 223 ASP H C    1 
ATOM   19620 O O    . ASP H  1 224 ? -6.86216  -3.55292   75.13818  1.000 66.91554 ? 223 ASP H O    1 
ATOM   19621 C CB   . ASP H  1 224 ? -4.46292  -2.00402   75.91981  1.000 64.38859 ? 223 ASP H CB   1 
ATOM   19622 C CG   . ASP H  1 224 ? -4.84383  -0.90592   74.91973  1.000 62.87953 ? 223 ASP H CG   1 
ATOM   19623 O OD1  . ASP H  1 224 ? -5.98569  -0.39365   74.95110  1.000 62.61645 ? 223 ASP H OD1  1 
ATOM   19624 O OD2  . ASP H  1 224 ? -3.96696  -0.54246   74.10423  1.000 57.97926 ? 223 ASP H OD2  1 
ATOM   19625 N N    . SER H  1 225 ? -8.00516  -2.14906   76.49788  1.000 64.17213 ? 224 SER H N    1 
ATOM   19626 C CA   . SER H  1 225 ? -9.29429  -2.44973   75.88469  1.000 65.97349 ? 224 SER H CA   1 
ATOM   19627 C C    . SER H  1 225 ? -9.30775  -2.16641   74.38758  1.000 65.57089 ? 224 SER H C    1 
ATOM   19628 O O    . SER H  1 225 ? -10.11362 -2.76346   73.66418  1.000 67.01526 ? 224 SER H O    1 
ATOM   19629 C CB   . SER H  1 225 ? -10.39565 -1.64699   76.58006  1.000 63.87866 ? 224 SER H CB   1 
ATOM   19630 O OG   . SER H  1 225 ? -10.43527 -0.32525   76.07312  1.000 63.62086 ? 224 SER H OG   1 
ATOM   19631 N N    . GLU H  1 226 ? -8.43410  -1.27512   73.90957  1.000 65.93785 ? 225 GLU H N    1 
ATOM   19632 C CA   . GLU H  1 226 ? -8.37381  -0.90073   72.50250  1.000 63.61753 ? 225 GLU H CA   1 
ATOM   19633 C C    . GLU H  1 226 ? -7.31777  -1.68344   71.72461  1.000 66.40209 ? 225 GLU H C    1 
ATOM   19634 O O    . GLU H  1 226 ? -7.23475  -1.53914   70.49875  1.000 63.69078 ? 225 GLU H O    1 
ATOM   19635 C CB   . GLU H  1 226 ? -8.09559  0.60668    72.37768  1.000 66.80588 ? 225 GLU H CB   1 
ATOM   19636 C CG   . GLU H  1 226 ? -9.15723  1.49731    73.01956  1.000 65.83468 ? 225 GLU H CG   1 
ATOM   19637 C CD   . GLU H  1 226 ? -10.26477 1.88769    72.05751  1.000 65.62878 ? 225 GLU H CD   1 
ATOM   19638 O OE1  . GLU H  1 226 ? -9.95870  2.44021    70.97704  1.000 62.93580 ? 225 GLU H OE1  1 
ATOM   19639 O OE2  . GLU H  1 226 ? -11.44640 1.64701    72.38787  1.000 65.32643 ? 225 GLU H OE2  1 
ATOM   19640 N N    . ASN H  1 227 ? -6.51370  -2.49786   72.41095  1.000 65.33439 ? 226 ASN H N    1 
ATOM   19641 C CA   . ASN H  1 227 ? -5.46805  -3.31685   71.80373  1.000 63.11836 ? 226 ASN H CA   1 
ATOM   19642 C C    . ASN H  1 227 ? -4.66147  -2.64608   70.69692  1.000 57.80457 ? 226 ASN H C    1 
ATOM   19643 O O    . ASN H  1 227 ? -4.84640  -2.94823   69.51281  1.000 60.00595 ? 226 ASN H O    1 
ATOM   19644 C CB   . ASN H  1 227 ? -6.05974  -4.60969   71.25001  1.000 62.69046 ? 226 ASN H CB   1 
ATOM   19645 C CG   . ASN H  1 227 ? -5.17815  -5.81205   71.54222  1.000 65.01927 ? 226 ASN H CG   1 
ATOM   19646 O OD1  . ASN H  1 227 ? -4.00258  -5.65558   71.88709  1.000 68.04353 ? 226 ASN H OD1  1 
ATOM   19647 N ND2  . ASN H  1 227 ? -5.73158  -7.01425   71.41128  1.000 66.98637 ? 226 ASN H ND2  1 
ATOM   19648 N N    . TRP H  1 228 ? -3.72355  -1.78491   71.08261  1.000 59.69897 ? 227 TRP H N    1 
ATOM   19649 C CA   . TRP H  1 228 ? -2.76776  -1.18886   70.15460  1.000 56.15510 ? 227 TRP H CA   1 
ATOM   19650 C C    . TRP H  1 228 ? -1.53215  -2.06302   69.97432  1.000 54.96157 ? 227 TRP H C    1 
ATOM   19651 O O    . TRP H  1 228 ? -0.85667  -1.99580   68.92742  1.000 50.90190 ? 227 TRP H O    1 
ATOM   19652 C CB   . TRP H  1 228 ? -2.38171  0.21247    70.65395  1.000 54.75955 ? 227 TRP H CB   1 
ATOM   19653 C CG   . TRP H  1 228 ? -3.60366  1.11159    70.65208  1.000 61.66618 ? 227 TRP H CG   1 
ATOM   19654 C CD1  . TRP H  1 228 ? -4.52377  1.25109    71.66312  1.000 64.31759 ? 227 TRP H CD1  1 
ATOM   19655 C CD2  . TRP H  1 228 ? -4.07482  1.93320    69.57515  1.000 62.93264 ? 227 TRP H CD2  1 
ATOM   19656 N NE1  . TRP H  1 228 ? -5.52457  2.11791    71.28445  1.000 62.98546 ? 227 TRP H NE1  1 
ATOM   19657 C CE2  . TRP H  1 228 ? -5.27176  2.55003    70.00748  1.000 67.12492 ? 227 TRP H CE2  1 
ATOM   19658 C CE3  . TRP H  1 228 ? -3.59963  2.21457    68.29247  1.000 62.81743 ? 227 TRP H CE3  1 
ATOM   19659 C CZ2  . TRP H  1 228 ? -5.99273  3.42685    69.19474  1.000 64.97725 ? 227 TRP H CZ2  1 
ATOM   19660 C CZ3  . TRP H  1 228 ? -4.31258  3.08269    67.49460  1.000 59.80357 ? 227 TRP H CZ3  1 
ATOM   19661 C CH2  . TRP H  1 228 ? -5.49364  3.67872    67.94420  1.000 65.68786 ? 227 TRP H CH2  1 
ATOM   19662 N N    . LYS H  1 229 ? -1.24507  -2.90633   70.97006  1.000 49.05514 ? 228 LYS H N    1 
ATOM   19663 C CA   . LYS H  1 229 ? -0.23654  -3.93577   70.78869  1.000 51.59550 ? 228 LYS H CA   1 
ATOM   19664 C C    . LYS H  1 229 ? -0.48339  -4.69244   69.49672  1.000 50.48890 ? 228 LYS H C    1 
ATOM   19665 O O    . LYS H  1 229 ? 0.46520   -5.03783   68.78436  1.000 47.98385 ? 228 LYS H O    1 
ATOM   19666 C CB   . LYS H  1 229 ? -0.22731  -4.90559   71.97831  1.000 52.25483 ? 228 LYS H CB   1 
ATOM   19667 C CG   . LYS H  1 229 ? 0.46124   -4.35392   73.21047  1.000 62.19489 ? 228 LYS H CG   1 
ATOM   19668 C CD   . LYS H  1 229 ? 1.68214   -3.52851   72.81667  1.000 64.41564 ? 228 LYS H CD   1 
ATOM   19669 C CE   . LYS H  1 229 ? 2.99340   -4.25012   73.11288  1.000 66.39619 ? 228 LYS H CE   1 
ATOM   19670 N NZ   . LYS H  1 229 ? 4.12962   -3.27441   73.18693  1.000 61.48900 ? 228 LYS H NZ   1 
ATOM   19671 N N    . GLU H  1 230 ? -1.75757  -4.95420   69.17637  1.000 49.83651 ? 229 GLU H N    1 
ATOM   19672 C CA   . GLU H  1 230 ? -2.07787  -5.63830   67.92612  1.000 52.55890 ? 229 GLU H CA   1 
ATOM   19673 C C    . GLU H  1 230 ? -1.70018  -4.80473   66.70445  1.000 48.69105 ? 229 GLU H C    1 
ATOM   19674 O O    . GLU H  1 230 ? -1.41009  -5.36331   65.64165  1.000 48.65693 ? 229 GLU H O    1 
ATOM   19675 C CB   . GLU H  1 230 ? -3.56098  -5.99290   67.88142  1.000 50.83000 ? 229 GLU H CB   1 
ATOM   19676 C CG   . GLU H  1 230 ? -3.81264  -7.46978   68.06400  1.000 57.99550 ? 229 GLU H CG   1 
ATOM   19677 C CD   . GLU H  1 230 ? -3.12414  -8.28912   66.99553  1.000 56.70170 ? 229 GLU H CD   1 
ATOM   19678 O OE1  . GLU H  1 230 ? -3.51204  -8.16638   65.81499  1.000 57.62503 ? 229 GLU H OE1  1 
ATOM   19679 O OE2  . GLU H  1 230 ? -2.18492  -9.04288   67.33914  1.000 57.57548 ? 229 GLU H OE2  1 
ATOM   19680 N N    . VAL H  1 231 ? -1.69302  -3.47838   66.82568  1.000 46.89233 ? 230 VAL H N    1 
ATOM   19681 C CA   . VAL H  1 231 ? -1.26376  -2.67429   65.68732  1.000 47.61533 ? 230 VAL H CA   1 
ATOM   19682 C C    . VAL H  1 231 ? 0.24763   -2.79970   65.49142  1.000 46.77207 ? 230 VAL H C    1 
ATOM   19683 O O    . VAL H  1 231 ? 0.71617   -3.01855   64.36837  1.000 41.66448 ? 230 VAL H O    1 
ATOM   19684 C CB   . VAL H  1 231 ? -1.69388  -1.20767   65.84853  1.000 41.95804 ? 230 VAL H CB   1 
ATOM   19685 C CG1  . VAL H  1 231 ? -1.08853  -0.37174   64.73668  1.000 47.32676 ? 230 VAL H CG1  1 
ATOM   19686 C CG2  . VAL H  1 231 ? -3.19089  -1.11236   65.79970  1.000 44.96934 ? 230 VAL H CG2  1 
ATOM   19687 N N    . HIS H  1 232 ? 1.02766   -2.71202   66.57803  1.000 42.62959 ? 231 HIS H N    1 
ATOM   19688 C CA   . HIS H  1 232 ? 2.44562   -2.98732   66.41336  1.000 41.00135 ? 231 HIS H CA   1 
ATOM   19689 C C    . HIS H  1 232 ? 2.65083   -4.39308   65.82962  1.000 46.81549 ? 231 HIS H C    1 
ATOM   19690 O O    . HIS H  1 232 ? 3.53653   -4.62782   65.00451  1.000 37.24792 ? 231 HIS H O    1 
ATOM   19691 C CB   . HIS H  1 232 ? 3.20608   -2.86258   67.73204  1.000 42.94285 ? 231 HIS H CB   1 
ATOM   19692 C CG   . HIS H  1 232 ? 4.68003   -3.10897   67.59922  1.000 42.63674 ? 231 HIS H CG   1 
ATOM   19693 N ND1  . HIS H  1 232 ? 5.47828   -3.49545   68.65676  1.000 35.47376 ? 231 HIS H ND1  1 
ATOM   19694 C CD2  . HIS H  1 232 ? 5.50338   -2.99860   66.53191  1.000 43.33709 ? 231 HIS H CD2  1 
ATOM   19695 C CE1  . HIS H  1 232 ? 6.72507   -3.63976   68.23591  1.000 44.96804 ? 231 HIS H CE1  1 
ATOM   19696 N NE2  . HIS H  1 232 ? 6.76620   -3.34271   66.94645  1.000 44.42907 ? 231 HIS H NE2  1 
ATOM   19697 N N    . LYS H  1 233 ? 1.81850   -5.35445   66.23631  1.000 46.93489 ? 232 LYS H N    1 
ATOM   19698 C CA   . LYS H  1 233 ? 1.99560   -6.72723   65.76888  1.000 45.59419 ? 232 LYS H CA   1 
ATOM   19699 C C    . LYS H  1 233 ? 1.67262   -6.85409   64.27479  1.000 41.71051 ? 232 LYS H C    1 
ATOM   19700 O O    . LYS H  1 233 ? 2.33032   -7.59243   63.55127  1.000 37.76503 ? 232 LYS H O    1 
ATOM   19701 C CB   . LYS H  1 233 ? 1.10448   -7.65796   66.58326  1.000 42.68297 ? 232 LYS H CB   1 
ATOM   19702 C CG   . LYS H  1 233 ? 1.16088   -9.09074   66.13588  1.000 50.60503 ? 232 LYS H CG   1 
ATOM   19703 C CD   . LYS H  1 233 ? 2.57401   -9.72331   66.22833  1.000 59.00185 ? 232 LYS H CD   1 
ATOM   19704 C CE   . LYS H  1 233 ? 2.52885   -11.18767  65.88299  1.000 56.14051 ? 232 LYS H CE   1 
ATOM   19705 N NZ   . LYS H  1 233 ? 3.84288   -11.81629  65.72476  1.000 57.91476 ? 232 LYS H NZ   1 
ATOM   19706 N N    . MET H  1 234 ? 0.56538   -6.25804   63.83005  1.000 41.84437 ? 233 MET H N    1 
ATOM   19707 C CA   . MET H  1 234 ? 0.27216   -6.21522   62.40622  1.000 46.40638 ? 233 MET H CA   1 
ATOM   19708 C C    . MET H  1 234 ? 1.42638   -5.59347   61.63201  1.000 39.97210 ? 233 MET H C    1 
ATOM   19709 O O    . MET H  1 234 ? 1.74502   -6.03773   60.52949  1.000 42.04717 ? 233 MET H O    1 
ATOM   19710 C CB   . MET H  1 234 ? -1.02603  -5.45544   62.17866  1.000 41.72503 ? 233 MET H CB   1 
ATOM   19711 C CG   . MET H  1 234 ? -2.26973  -6.17657   62.69745  1.000 47.43822 ? 233 MET H CG   1 
ATOM   19712 S SD   . MET H  1 234 ? -3.81165  -5.25786   62.48233  1.000 60.73013 ? 233 MET H SD   1 
ATOM   19713 C CE   . MET H  1 234 ? -3.59209  -4.68949   60.79795  1.000 47.12410 ? 233 MET H CE   1 
ATOM   19714 N N    . VAL H  1 235 ? 2.04340   -4.54547   62.18067  1.000 38.73497 ? 234 VAL H N    1 
ATOM   19715 C CA   . VAL H  1 235 ? 3.23560   -3.97005   61.55877  1.000 37.95860 ? 234 VAL H CA   1 
ATOM   19716 C C    . VAL H  1 235 ? 4.35609   -5.00649   61.45368  1.000 43.02562 ? 234 VAL H C    1 
ATOM   19717 O O    . VAL H  1 235 ? 5.01924   -5.13138   60.41073  1.000 40.65745 ? 234 VAL H O    1 
ATOM   19718 C CB   . VAL H  1 235 ? 3.68707   -2.73306   62.35360  1.000 38.43029 ? 234 VAL H CB   1 
ATOM   19719 C CG1  . VAL H  1 235 ? 5.13839   -2.45306   62.08195  1.000 39.41231 ? 234 VAL H CG1  1 
ATOM   19720 C CG2  . VAL H  1 235 ? 2.79012   -1.52480   62.04616  1.000 34.24365 ? 234 VAL H CG2  1 
ATOM   19721 N N    . VAL H  1 236 ? 4.60123   -5.75397   62.53599  1.000 42.03483 ? 235 VAL H N    1 
ATOM   19722 C CA   . VAL H  1 236 ? 5.69213   -6.72770   62.51825  1.000 38.54403 ? 235 VAL H CA   1 
ATOM   19723 C C    . VAL H  1 236 ? 5.39728   -7.85822   61.53553  1.000 38.08585 ? 235 VAL H C    1 
ATOM   19724 O O    . VAL H  1 236 ? 6.30442   -8.38770   60.88004  1.000 37.07864 ? 235 VAL H O    1 
ATOM   19725 C CB   . VAL H  1 236 ? 5.95499   -7.26692   63.93508  1.000 42.07004 ? 235 VAL H CB   1 
ATOM   19726 C CG1  . VAL H  1 236 ? 6.39017   -8.71805   63.88485  1.000 37.23497 ? 235 VAL H CG1  1 
ATOM   19727 C CG2  . VAL H  1 236 ? 7.02053   -6.43439   64.62414  1.000 42.02237 ? 235 VAL H CG2  1 
ATOM   19728 N N    . GLU H  1 237 ? 4.13895   -8.26628   61.43747  1.000 38.01241 ? 236 GLU H N    1 
ATOM   19729 C CA   . GLU H  1 237 ? 3.76024   -9.39287   60.59799  1.000 39.73059 ? 236 GLU H CA   1 
ATOM   19730 C C    . GLU H  1 237 ? 3.44572   -8.99580   59.15336  1.000 41.61955 ? 236 GLU H C    1 
ATOM   19731 O O    . GLU H  1 237 ? 3.22535   -9.88850   58.32475  1.000 40.87616 ? 236 GLU H O    1 
ATOM   19732 C CB   . GLU H  1 237 ? 2.54896   -10.10933  61.20538  1.000 40.66984 ? 236 GLU H CB   1 
ATOM   19733 C CG   . GLU H  1 237 ? 2.83576   -10.85315  62.51333  1.000 43.14414 ? 236 GLU H CG   1 
ATOM   19734 C CD   . GLU H  1 237 ? 4.05987   -11.74702  62.42160  1.000 50.48583 ? 236 GLU H CD   1 
ATOM   19735 O OE1  . GLU H  1 237 ? 4.24658   -12.41918  61.37230  1.000 53.86926 ? 236 GLU H OE1  1 
ATOM   19736 O OE2  . GLU H  1 237 ? 4.84019   -11.78555  63.39584  1.000 51.14586 ? 236 GLU H OE2  1 
ATOM   19737 N N    . SER H  1 238 ? 3.41320   -7.69296   58.85244  1.000 39.63736 ? 237 SER H N    1 
ATOM   19738 C CA   . SER H  1 238 ? 2.99000   -7.21516   57.53738  1.000 39.60695 ? 237 SER H CA   1 
ATOM   19739 C C    . SER H  1 238 ? 3.79857   -7.83901   56.40244  1.000 36.65355 ? 237 SER H C    1 
ATOM   19740 O O    . SER H  1 238 ? 3.22663   -8.32617   55.41993  1.000 39.68278 ? 237 SER H O    1 
ATOM   19741 C CB   . SER H  1 238 ? 3.07622   -5.68752   57.50680  1.000 38.01954 ? 237 SER H CB   1 
ATOM   19742 O OG   . SER H  1 238 ? 4.42018   -5.25001   57.60396  1.000 41.42594 ? 237 SER H OG   1 
ATOM   19743 N N    . ALA H  1 239 ? 5.13008   -7.81680   56.50431  1.000 36.99565 ? 238 ALA H N    1 
ATOM   19744 C CA   . ALA H  1 239 ? 5.95029   -8.38676   55.43959  1.000 39.23399 ? 238 ALA H CA   1 
ATOM   19745 C C    . ALA H  1 239 ? 5.57846   -9.83342   55.17669  1.000 43.26561 ? 238 ALA H C    1 
ATOM   19746 O O    . ALA H  1 239 ? 5.37549   -10.23113  54.02758  1.000 40.33153 ? 238 ALA H O    1 
ATOM   19747 C CB   . ALA H  1 239 ? 7.43470   -8.28275   55.77980  1.000 39.56598 ? 238 ALA H CB   1 
ATOM   19748 N N    . TYR H  1 240 ? 5.50363   -10.64563  56.23623  1.000 42.84487 ? 239 TYR H N    1 
ATOM   19749 C CA   . TYR H  1 240 ? 5.20330   -12.05903  56.05681  1.000 39.85178 ? 239 TYR H CA   1 
ATOM   19750 C C    . TYR H  1 240 ? 3.82859   -12.24157  55.42960  1.000 39.54839 ? 239 TYR H C    1 
ATOM   19751 O O    . TYR H  1 240 ? 3.66102   -13.08450  54.53932  1.000 39.72866 ? 239 TYR H O    1 
ATOM   19752 C CB   . TYR H  1 240 ? 5.29476   -12.79781  57.40241  1.000 44.73117 ? 239 TYR H CB   1 
ATOM   19753 C CG   . TYR H  1 240 ? 6.59343   -12.59946  58.17722  1.000 44.02801 ? 239 TYR H CG   1 
ATOM   19754 C CD1  . TYR H  1 240 ? 7.75226   -13.29317  57.83378  1.000 39.22270 ? 239 TYR H CD1  1 
ATOM   19755 C CD2  . TYR H  1 240 ? 6.64661   -11.73607  59.27229  1.000 43.83288 ? 239 TYR H CD2  1 
ATOM   19756 C CE1  . TYR H  1 240 ? 8.93806   -13.12504  58.54842  1.000 41.53022 ? 239 TYR H CE1  1 
ATOM   19757 C CE2  . TYR H  1 240 ? 7.82265   -11.56096  60.00076  1.000 45.49438 ? 239 TYR H CE2  1 
ATOM   19758 C CZ   . TYR H  1 240 ? 8.96459   -12.25369  59.63988  1.000 47.49606 ? 239 TYR H CZ   1 
ATOM   19759 O OH   . TYR H  1 240 ? 10.12118  -12.06104  60.37113  1.000 41.82551 ? 239 TYR H OH   1 
ATOM   19760 N N    . GLU H  1 241 ? 2.82940   -11.46269  55.87508  1.000 36.18405 ? 240 GLU H N    1 
ATOM   19761 C CA   . GLU H  1 241 ? 1.50266   -11.63475  55.28659  1.000 45.30434 ? 240 GLU H CA   1 
ATOM   19762 C C    . GLU H  1 241 ? 1.50443   -11.27717  53.79997  1.000 42.52947 ? 240 GLU H C    1 
ATOM   19763 O O    . GLU H  1 241 ? 0.93809   -12.01042  52.97602  1.000 41.57804 ? 240 GLU H O    1 
ATOM   19764 C CB   . GLU H  1 241 ? 0.44540   -10.79539  55.98991  1.000 42.42734 ? 240 GLU H CB   1 
ATOM   19765 C CG   . GLU H  1 241 ? -0.78386  -11.57649  56.44311  1.000 51.20182 ? 240 GLU H CG   1 
ATOM   19766 C CD   . GLU H  1 241 ? -1.67070  -12.04287  55.28962  1.000 61.87128 ? 240 GLU H CD   1 
ATOM   19767 O OE1  . GLU H  1 241 ? -2.75168  -12.61549  55.53434  1.000 66.55557 ? 240 GLU H OE1  1 
ATOM   19768 O OE2  . GLU H  1 241 ? -1.24718  -11.91264  54.12680  1.000 58.74306 ? 240 GLU H OE2  1 
ATOM   19769 N N    . VAL H  1 242 ? 2.11919   -10.14519  53.42728  1.000 41.51569 ? 241 VAL H N    1 
ATOM   19770 C CA   . VAL H  1 242 ? 2.13560   -9.76756   52.00930  1.000 42.66381 ? 241 VAL H CA   1 
ATOM   19771 C C    . VAL H  1 242 ? 2.95437   -10.77240  51.19496  1.000 42.15481 ? 241 VAL H C    1 
ATOM   19772 O O    . VAL H  1 242 ? 2.62070   -11.07395  50.04207  1.000 48.02828 ? 241 VAL H O    1 
ATOM   19773 C CB   . VAL H  1 242 ? 2.64907   -8.32093   51.85468  1.000 42.07813 ? 241 VAL H CB   1 
ATOM   19774 C CG1  . VAL H  1 242 ? 2.84653   -7.90559   50.35658  1.000 34.95548 ? 241 VAL H CG1  1 
ATOM   19775 C CG2  . VAL H  1 242 ? 1.73286   -7.33693   52.54155  1.000 38.06636 ? 241 VAL H CG2  1 
ATOM   19776 N N    . ILE H  1 243 ? 4.06021   -11.27263  51.75621  1.000 43.18796 ? 242 ILE H N    1 
ATOM   19777 C CA   . ILE H  1 243 ? 4.86864   -12.27487  51.06848  1.000 45.63684 ? 242 ILE H CA   1 
ATOM   19778 C C    . ILE H  1 243 ? 4.07023   -13.56041  50.87336  1.000 47.65071 ? 242 ILE H C    1 
ATOM   19779 O O    . ILE H  1 243 ? 4.17160   -14.23209  49.83727  1.000 48.86799 ? 242 ILE H O    1 
ATOM   19780 C CB   . ILE H  1 243 ? 6.16601   -12.52654  51.85899  1.000 42.56455 ? 242 ILE H CB   1 
ATOM   19781 C CG1  . ILE H  1 243 ? 7.09684   -11.31733  51.77878  1.000 46.09658 ? 242 ILE H CG1  1 
ATOM   19782 C CG2  . ILE H  1 243 ? 6.88045   -13.74580  51.32925  1.000 40.06693 ? 242 ILE H CG2  1 
ATOM   19783 C CD1  . ILE H  1 243 ? 8.26050   -11.36014  52.76709  1.000 42.23558 ? 242 ILE H CD1  1 
ATOM   19784 N N    . LYS H  1 244 ? 3.27367   -13.93061  51.87101  1.000 42.86485 ? 243 LYS H N    1 
ATOM   19785 C CA   . LYS H  1 244 ? 2.41109   -15.09290  51.73792  1.000 44.51394 ? 243 LYS H CA   1 
ATOM   19786 C C    . LYS H  1 244 ? 1.39022   -14.88708  50.62606  1.000 47.13603 ? 243 LYS H C    1 
ATOM   19787 O O    . LYS H  1 244 ? 1.03422   -15.83520  49.91470  1.000 43.52808 ? 243 LYS H O    1 
ATOM   19788 C CB   . LYS H  1 244 ? 1.71674   -15.35393  53.07169  1.000 47.28438 ? 243 LYS H CB   1 
ATOM   19789 C CG   . LYS H  1 244 ? 0.96045   -16.64690  53.17939  1.000 52.57132 ? 243 LYS H CG   1 
ATOM   19790 C CD   . LYS H  1 244 ? 0.14559   -16.64437  54.46114  1.000 59.22414 ? 243 LYS H CD   1 
ATOM   19791 C CE   . LYS H  1 244 ? -0.11967  -18.05214  54.97878  1.000 61.42289 ? 243 LYS H CE   1 
ATOM   19792 N NZ   . LYS H  1 244 ? -1.44132  -18.12942  55.67207  1.000 65.77168 ? 243 LYS H NZ   1 
ATOM   19793 N N    . LEU H  1 245 ? 0.89183   -13.65407  50.47170  1.000 42.21998 ? 244 LEU H N    1 
ATOM   19794 C CA   . LEU H  1 245 ? -0.18871  -13.44558  49.50967  1.000 42.98649 ? 244 LEU H CA   1 
ATOM   19795 C C    . LEU H  1 245 ? 0.32748   -13.30666  48.07821  1.000 43.71040 ? 244 LEU H C    1 
ATOM   19796 O O    . LEU H  1 245 ? -0.23424  -13.91125  47.15657  1.000 41.93098 ? 244 LEU H O    1 
ATOM   19797 C CB   . LEU H  1 245 ? -1.02461  -12.22764  49.89510  1.000 40.74512 ? 244 LEU H CB   1 
ATOM   19798 C CG   . LEU H  1 245 ? -1.79900  -12.41456  51.20328  1.000 44.16111 ? 244 LEU H CG   1 
ATOM   19799 C CD1  . LEU H  1 245 ? -2.30222  -11.07402  51.69201  1.000 41.95581 ? 244 LEU H CD1  1 
ATOM   19800 C CD2  . LEU H  1 245 ? -2.94184  -13.39130  50.99586  1.000 37.44005 ? 244 LEU H CD2  1 
ATOM   19801 N N    . LYS H  1 246 ? 1.39568   -12.53188  47.87221  1.000 41.40838 ? 245 LYS H N    1 
ATOM   19802 C CA   . LYS H  1 246 ? 1.88383   -12.25197  46.52862  1.000 44.69970 ? 245 LYS H CA   1 
ATOM   19803 C C    . LYS H  1 246 ? 3.36929   -12.53634  46.33336  1.000 42.17271 ? 245 LYS H C    1 
ATOM   19804 O O    . LYS H  1 246 ? 3.90273   -12.21747  45.26111  1.000 38.96690 ? 245 LYS H O    1 
ATOM   19805 C CB   . LYS H  1 246 ? 1.58769   -10.78500  46.14645  1.000 40.34501 ? 245 LYS H CB   1 
ATOM   19806 C CG   . LYS H  1 246 ? 2.07867   -9.74312   47.16079  1.000 40.22359 ? 245 LYS H CG   1 
ATOM   19807 C CD   . LYS H  1 246 ? 2.13246   -8.36309   46.54571  1.000 37.75016 ? 245 LYS H CD   1 
ATOM   19808 C CE   . LYS H  1 246 ? 3.40855   -8.15244   45.72243  1.000 36.62110 ? 245 LYS H CE   1 
ATOM   19809 N NZ   . LYS H  1 246 ? 3.54756   -6.71718   45.33443  1.000 34.31267 ? 245 LYS H NZ   1 
ATOM   19810 N N    . GLY H  1 247 ? 4.05370   -13.11291  47.32610  1.000 37.31606 ? 246 GLY H N    1 
ATOM   19811 C CA   . GLY H  1 247 ? 5.38751   -13.64810  47.14666  1.000 36.12027 ? 246 GLY H CA   1 
ATOM   19812 C C    . GLY H  1 247 ? 6.52403   -12.70993  47.47976  1.000 37.44343 ? 246 GLY H C    1 
ATOM   19813 O O    . GLY H  1 247 ? 7.66589   -13.16176  47.62557  1.000 37.38502 ? 246 GLY H O    1 
ATOM   19814 N N    . TYR H  1 248 ? 6.24405   -11.42382  47.61325  1.000 39.84864 ? 247 TYR H N    1 
ATOM   19815 C CA   . TYR H  1 248 ? 7.24705   -10.40574  47.88809  1.000 37.98100 ? 247 TYR H CA   1 
ATOM   19816 C C    . TYR H  1 248 ? 6.46850   -9.14230   48.21715  1.000 37.81182 ? 247 TYR H C    1 
ATOM   19817 O O    . TYR H  1 248 ? 5.23930   -9.11482   48.11477  1.000 40.30569 ? 247 TYR H O    1 
ATOM   19818 C CB   . TYR H  1 248 ? 8.18687   -10.20915  46.69397  1.000 36.97449 ? 247 TYR H CB   1 
ATOM   19819 C CG   . TYR H  1 248 ? 7.41138   -9.99770   45.41732  1.000 38.16560 ? 247 TYR H CG   1 
ATOM   19820 C CD1  . TYR H  1 248 ? 6.99722   -8.73486   45.04894  1.000 35.07605 ? 247 TYR H CD1  1 
ATOM   19821 C CD2  . TYR H  1 248 ? 7.04749   -11.06971  44.61210  1.000 39.80129 ? 247 TYR H CD2  1 
ATOM   19822 C CE1  . TYR H  1 248 ? 6.25848   -8.52935   43.91256  1.000 35.18755 ? 247 TYR H CE1  1 
ATOM   19823 C CE2  . TYR H  1 248 ? 6.31304   -10.87544  43.45158  1.000 38.44014 ? 247 TYR H CE2  1 
ATOM   19824 C CZ   . TYR H  1 248 ? 5.92470   -9.60223   43.11345  1.000 39.44578 ? 247 TYR H CZ   1 
ATOM   19825 O OH   . TYR H  1 248 ? 5.18914   -9.38033   41.97848  1.000 41.21441 ? 247 TYR H OH   1 
ATOM   19826 N N    . THR H  1 249 ? 7.18485   -8.10538   48.63997  1.000 35.78697 ? 248 THR H N    1 
ATOM   19827 C CA   . THR H  1 249 ? 6.60698   -6.77488   48.72860  1.000 35.89896 ? 248 THR H CA   1 
ATOM   19828 C C    . THR H  1 249 ? 7.51059   -5.84649   47.93063  1.000 32.84642 ? 248 THR H C    1 
ATOM   19829 O O    . THR H  1 249 ? 8.71572   -6.07116   47.84481  1.000 29.63777 ? 248 THR H O    1 
ATOM   19830 C CB   . THR H  1 249 ? 6.47947   -6.25988   50.18961  1.000 35.54974 ? 248 THR H CB   1 
ATOM   19831 O OG1  . THR H  1 249 ? 7.77556   -5.94774   50.70278  1.000 35.63240 ? 248 THR H OG1  1 
ATOM   19832 C CG2  . THR H  1 249 ? 5.87188   -7.34567   51.08781  1.000 39.11918 ? 248 THR H CG2  1 
ATOM   19833 N N    . ASN H  1 250 ? 6.94476   -4.79028   47.35979  1.000 32.98994 ? 249 ASN H N    1 
ATOM   19834 C CA   . ASN H  1 250 ? 7.83301   -3.93263   46.58022  1.000 35.34130 ? 249 ASN H CA   1 
ATOM   19835 C C    . ASN H  1 250 ? 7.32595   -2.50828   46.42115  1.000 28.94181 ? 249 ASN H C    1 
ATOM   19836 O O    . ASN H  1 250 ? 8.12803   -1.57164   46.42677  1.000 34.94538 ? 249 ASN H O    1 
ATOM   19837 C CB   . ASN H  1 250 ? 8.12770   -4.55314   45.19730  1.000 33.37794 ? 249 ASN H CB   1 
ATOM   19838 C CG   . ASN H  1 250 ? 6.87817   -4.77785   44.33866  1.000 34.44029 ? 249 ASN H CG   1 
ATOM   19839 O OD1  . ASN H  1 250 ? 5.80838   -5.11690   44.83056  1.000 39.99700 ? 249 ASN H OD1  1 
ATOM   19840 N ND2  . ASN H  1 250 ? 7.03865   -4.61713   43.02337  1.000 33.23976 ? 249 ASN H ND2  1 
ATOM   19841 N N    . TRP H  1 251 ? 6.01813   -2.31667   46.27362  1.000 27.40466 ? 250 TRP H N    1 
ATOM   19842 C CA   . TRP H  1 251 ? 5.51159   -0.96898   46.01794  1.000 28.27026 ? 250 TRP H CA   1 
ATOM   19843 C C    . TRP H  1 251 ? 5.74569   -0.05006   47.21195  1.000 33.35545 ? 250 TRP H C    1 
ATOM   19844 O O    . TRP H  1 251 ? 6.14504   1.11534    47.05266  1.000 29.21400 ? 250 TRP H O    1 
ATOM   19845 C CB   . TRP H  1 251 ? 4.02425   -1.04109   45.67179  1.000 30.24793 ? 250 TRP H CB   1 
ATOM   19846 C CG   . TRP H  1 251 ? 3.77788   -2.01724   44.57171  1.000 33.87228 ? 250 TRP H CG   1 
ATOM   19847 C CD1  . TRP H  1 251 ? 3.04431   -3.17306   44.62639  1.000 33.12068 ? 250 TRP H CD1  1 
ATOM   19848 C CD2  . TRP H  1 251 ? 4.31074   -1.93933   43.24537  1.000 32.91533 ? 250 TRP H CD2  1 
ATOM   19849 N NE1  . TRP H  1 251 ? 3.08422   -3.81692   43.40196  1.000 34.42583 ? 250 TRP H NE1  1 
ATOM   19850 C CE2  . TRP H  1 251 ? 3.85845   -3.07951   42.54064  1.000 31.81144 ? 250 TRP H CE2  1 
ATOM   19851 C CE3  . TRP H  1 251 ? 5.13223   -1.02335   42.59053  1.000 33.32837 ? 250 TRP H CE3  1 
ATOM   19852 C CZ2  . TRP H  1 251 ? 4.18808   -3.31210   41.20046  1.000 37.69754 ? 250 TRP H CZ2  1 
ATOM   19853 C CZ3  . TRP H  1 251 ? 5.45468   -1.25958   41.24205  1.000 37.07160 ? 250 TRP H CZ3  1 
ATOM   19854 C CH2  . TRP H  1 251 ? 4.98754   -2.39784   40.57613  1.000 33.54197 ? 250 TRP H CH2  1 
ATOM   19855 N N    . ALA H  1 252 ? 5.49825   -0.55340   48.42027  1.000 33.20215 ? 251 ALA H N    1 
ATOM   19856 C CA   . ALA H  1 252 ? 5.65923   0.29263    49.59636  1.000 34.25940 ? 251 ALA H CA   1 
ATOM   19857 C C    . ALA H  1 252 ? 7.10857   0.72916    49.73353  1.000 30.99580 ? 251 ALA H C    1 
ATOM   19858 O O    . ALA H  1 252 ? 7.40635   1.92748    49.78624  1.000 37.15170 ? 251 ALA H O    1 
ATOM   19859 C CB   . ALA H  1 252 ? 5.17066   -0.44135   50.85477  1.000 28.64657 ? 251 ALA H CB   1 
ATOM   19860 N N    . ILE H  1 253 ? 8.03122   -0.23252   49.75195  1.000 35.38260 ? 252 ILE H N    1 
ATOM   19861 C CA   . ILE H  1 253 ? 9.44141   0.11217    49.90889  1.000 36.18575 ? 252 ILE H CA   1 
ATOM   19862 C C    . ILE H  1 253 ? 9.90348   1.01778    48.77224  1.000 39.35006 ? 252 ILE H C    1 
ATOM   19863 O O    . ILE H  1 253 ? 10.69788  1.93882    48.98247  1.000 37.44975 ? 252 ILE H O    1 
ATOM   19864 C CB   . ILE H  1 253 ? 10.30447  -1.15984   50.00341  1.000 35.97213 ? 252 ILE H CB   1 
ATOM   19865 C CG1  . ILE H  1 253 ? 11.78841  -0.78515   50.07991  1.000 32.78485 ? 252 ILE H CG1  1 
ATOM   19866 C CG2  . ILE H  1 253 ? 10.00743  -2.09506   48.83193  1.000 31.43869 ? 252 ILE H CG2  1 
ATOM   19867 C CD1  . ILE H  1 253 ? 12.22325  -0.22704   51.47115  1.000 37.75296 ? 252 ILE H CD1  1 
ATOM   19868 N N    . GLY H  1 254 ? 9.44232   0.76101    47.54473  1.000 36.99855 ? 253 GLY H N    1 
ATOM   19869 C CA   . GLY H  1 254 ? 9.80285   1.65614    46.45212  1.000 37.03455 ? 253 GLY H CA   1 
ATOM   19870 C C    . GLY H  1 254 ? 9.42516   3.09594    46.74724  1.000 36.23825 ? 253 GLY H C    1 
ATOM   19871 O O    . GLY H  1 254 ? 10.24311  4.01234    46.58478  1.000 34.80577 ? 253 GLY H O    1 
ATOM   19872 N N    . LEU H  1 255 ? 8.19382   3.30621    47.23209  1.000 35.32140 ? 254 LEU H N    1 
ATOM   19873 C CA   . LEU H  1 255 ? 7.75015   4.65101    47.59715  1.000 34.49567 ? 254 LEU H CA   1 
ATOM   19874 C C    . LEU H  1 255 ? 8.56128   5.23463    48.75949  1.000 36.62897 ? 254 LEU H C    1 
ATOM   19875 O O    . LEU H  1 255 ? 8.91710   6.42235    48.75112  1.000 37.08878 ? 254 LEU H O    1 
ATOM   19876 C CB   . LEU H  1 255 ? 6.26398   4.62089    47.92978  1.000 31.88457 ? 254 LEU H CB   1 
ATOM   19877 C CG   . LEU H  1 255 ? 5.33929   4.29517    46.74802  1.000 36.24620 ? 254 LEU H CG   1 
ATOM   19878 C CD1  . LEU H  1 255 ? 3.93824   3.98632    47.24053  1.000 38.72724 ? 254 LEU H CD1  1 
ATOM   19879 C CD2  . LEU H  1 255 ? 5.30344   5.44642    45.74187  1.000 30.33195 ? 254 LEU H CD2  1 
ATOM   19880 N N    . SER H  1 256 ? 8.87641   4.41698    49.76230  1.000 37.02387 ? 255 SER H N    1 
ATOM   19881 C CA   . SER H  1 256 ? 9.63611   4.91591    50.90645  1.000 37.73584 ? 255 SER H CA   1 
ATOM   19882 C C    . SER H  1 256 ? 11.05161  5.32873    50.49742  1.000 35.99911 ? 255 SER H C    1 
ATOM   19883 O O    . SER H  1 256 ? 11.55459  6.38682    50.90940  1.000 35.00199 ? 255 SER H O    1 
ATOM   19884 C CB   . SER H  1 256 ? 9.67684   3.84822    52.00475  1.000 37.44366 ? 255 SER H CB   1 
ATOM   19885 O OG   . SER H  1 256 ? 10.88198  3.94092    52.73817  1.000 35.74822 ? 255 SER H OG   1 
ATOM   19886 N N    . VAL H  1 257 ? 11.72400  4.48284    49.72262  1.000 35.38669 ? 256 VAL H N    1 
ATOM   19887 C CA   . VAL H  1 257 ? 13.04075  4.82914    49.19000  1.000 35.88390 ? 256 VAL H CA   1 
ATOM   19888 C C    . VAL H  1 257 ? 12.96594  6.11556    48.38169  1.000 34.01748 ? 256 VAL H C    1 
ATOM   19889 O O    . VAL H  1 257 ? 13.85546  6.97538    48.46803  1.000 31.63358 ? 256 VAL H O    1 
ATOM   19890 C CB   . VAL H  1 257 ? 13.60628  3.66535    48.35263  1.000 35.11002 ? 256 VAL H CB   1 
ATOM   19891 C CG1  . VAL H  1 257 ? 14.74061  4.15788    47.46746  1.000 32.18780 ? 256 VAL H CG1  1 
ATOM   19892 C CG2  . VAL H  1 257 ? 14.09643  2.55035    49.26004  1.000 34.53537 ? 256 VAL H CG2  1 
ATOM   19893 N N    . ALA H  1 258 ? 11.89340  6.28514    47.60324  1.000 33.59817 ? 257 ALA H N    1 
ATOM   19894 C CA   . ALA H  1 258 ? 11.76055  7.51011    46.82402  1.000 33.31743 ? 257 ALA H CA   1 
ATOM   19895 C C    . ALA H  1 258 ? 11.61350  8.72122    47.73143  1.000 35.50459 ? 257 ALA H C    1 
ATOM   19896 O O    . ALA H  1 258 ? 12.10853  9.80750    47.41090  1.000 35.63742 ? 257 ALA H O    1 
ATOM   19897 C CB   . ALA H  1 258 ? 10.56642  7.41228    45.88009  1.000 35.12141 ? 257 ALA H CB   1 
ATOM   19898 N N    . ASP H  1 259 ? 10.91337  8.55023    48.86047  1.000 34.12435 ? 258 ASP H N    1 
ATOM   19899 C CA   . ASP H  1 259 ? 10.74254  9.62655    49.83314  1.000 33.69006 ? 258 ASP H CA   1 
ATOM   19900 C C    . ASP H  1 259 ? 12.08314  10.02346   50.44689  1.000 34.25977 ? 258 ASP H C    1 
ATOM   19901 O O    . ASP H  1 259 ? 12.42106  11.21424   50.53991  1.000 37.60538 ? 258 ASP H O    1 
ATOM   19902 C CB   . ASP H  1 259 ? 9.74264   9.16446    50.90040  1.000 33.65013 ? 258 ASP H CB   1 
ATOM   19903 C CG   . ASP H  1 259 ? 9.63622   10.11338   52.07842  1.000 38.64140 ? 258 ASP H CG   1 
ATOM   19904 O OD1  . ASP H  1 259 ? 9.35701   11.30055   51.86940  1.000 42.95518 ? 258 ASP H OD1  1 
ATOM   19905 O OD2  . ASP H  1 259 ? 9.82706   9.65601    53.22288  1.000 43.01113 ? 258 ASP H OD2  1 
ATOM   19906 N N    . LEU H  1 260 ? 12.87238  9.03078    50.86030  1.000 35.26838 ? 259 LEU H N    1 
ATOM   19907 C CA   . LEU H  1 260 ? 14.20144  9.32734    51.39130  1.000 34.97938 ? 259 LEU H CA   1 
ATOM   19908 C C    . LEU H  1 260 ? 15.05168  10.06121   50.35472  1.000 35.21526 ? 259 LEU H C    1 
ATOM   19909 O O    . LEU H  1 260 ? 15.72355  11.06058   50.65957  1.000 35.37423 ? 259 LEU H O    1 
ATOM   19910 C CB   . LEU H  1 260 ? 14.88426  8.03675    51.84095  1.000 36.02930 ? 259 LEU H CB   1 
ATOM   19911 C CG   . LEU H  1 260 ? 14.11354  7.19278    52.87381  1.000 35.49116 ? 259 LEU H CG   1 
ATOM   19912 C CD1  . LEU H  1 260 ? 14.84677  5.88052    53.16229  1.000 35.71517 ? 259 LEU H CD1  1 
ATOM   19913 C CD2  . LEU H  1 260 ? 13.82929  7.99144    54.16609  1.000 31.15352 ? 259 LEU H CD2  1 
ATOM   19914 N N    . ILE H  1 261 ? 15.02366  9.58356    49.11457  1.000 32.35391 ? 260 ILE H N    1 
ATOM   19915 C CA   . ILE H  1 261 ? 15.80892  10.22464   48.06520  1.000 32.99201 ? 260 ILE H CA   1 
ATOM   19916 C C    . ILE H  1 261 ? 15.36156  11.66001   47.87370  1.000 29.33212 ? 260 ILE H C    1 
ATOM   19917 O O    . ILE H  1 261 ? 16.18242  12.55639   47.65078  1.000 34.99762 ? 260 ILE H O    1 
ATOM   19918 C CB   . ILE H  1 261 ? 15.70574  9.42594    46.74993  1.000 32.00386 ? 260 ILE H CB   1 
ATOM   19919 C CG1  . ILE H  1 261 ? 16.28297  8.02744    46.95302  1.000 36.61203 ? 260 ILE H CG1  1 
ATOM   19920 C CG2  . ILE H  1 261 ? 16.41866  10.18022   45.62012  1.000 29.77553 ? 260 ILE H CG2  1 
ATOM   19921 C CD1  . ILE H  1 261 ? 16.35469  7.16736    45.67091  1.000 29.05380 ? 260 ILE H CD1  1 
ATOM   19922 N N    . GLU H  1 262 ? 14.05232  11.90147   47.92524  1.000 31.55678 ? 261 GLU H N    1 
ATOM   19923 C CA   . GLU H  1 262 ? 13.55726  13.26297   47.73759  1.000 36.58462 ? 261 GLU H CA   1 
ATOM   19924 C C    . GLU H  1 262 ? 14.05489  14.18415   48.84436  1.000 40.15918 ? 261 GLU H C    1 
ATOM   19925 O O    . GLU H  1 262 ? 14.41057  15.34528   48.59579  1.000 37.72266 ? 261 GLU H O    1 
ATOM   19926 C CB   . GLU H  1 262 ? 12.02655  13.26250   47.69262  1.000 36.84582 ? 261 GLU H CB   1 
ATOM   19927 C CG   . GLU H  1 262 ? 11.40036  14.57831   47.26579  1.000 37.89967 ? 261 GLU H CG   1 
ATOM   19928 C CD   . GLU H  1 262 ? 9.87941   14.52684   47.27424  1.000 43.76180 ? 261 GLU H CD   1 
ATOM   19929 O OE1  . GLU H  1 262 ? 9.32357   13.75252   48.07597  1.000 49.47730 ? 261 GLU H OE1  1 
ATOM   19930 O OE2  . GLU H  1 262 ? 9.23659   15.26586   46.49315  1.000 42.24263 ? 261 GLU H OE2  1 
ATOM   19931 N N    . SER H  1 263 ? 14.05863  13.69381   50.08288  1.000 35.68211 ? 262 SER H N    1 
ATOM   19932 C CA   . SER H  1 263 ? 14.56451  14.53665   51.15866  1.000 37.82344 ? 262 SER H CA   1 
ATOM   19933 C C    . SER H  1 263 ? 16.02874  14.85574   50.94091  1.000 36.44931 ? 262 SER H C    1 
ATOM   19934 O O    . SER H  1 263 ? 16.47709  15.96797   51.22671  1.000 37.08758 ? 262 SER H O    1 
ATOM   19935 C CB   . SER H  1 263 ? 14.34908  13.86165   52.50933  1.000 33.80484 ? 262 SER H CB   1 
ATOM   19936 O OG   . SER H  1 263 ? 12.96526  13.76489   52.75029  1.000 36.57703 ? 262 SER H OG   1 
ATOM   19937 N N    . MET H  1 264 ? 16.79354  13.90005   50.41590  1.000 39.16319 ? 263 MET H N    1 
ATOM   19938 C CA   . MET H  1 264 ? 18.22667  14.16734   50.31066  1.000 38.92625 ? 263 MET H CA   1 
ATOM   19939 C C    . MET H  1 264 ? 18.55638  15.06576   49.11919  1.000 39.16446 ? 263 MET H C    1 
ATOM   19940 O O    . MET H  1 264 ? 19.34921  16.00534   49.24589  1.000 37.57386 ? 263 MET H O    1 
ATOM   19941 C CB   . MET H  1 264 ? 19.00910  12.85436   50.24925  1.000 43.39962 ? 263 MET H CB   1 
ATOM   19942 C CG   . MET H  1 264 ? 18.72089  11.90805   51.41967  1.000 42.81162 ? 263 MET H CG   1 
ATOM   19943 S SD   . MET H  1 264 ? 20.09504  10.79382   51.78556  1.000 47.98498 ? 263 MET H SD   1 
ATOM   19944 C CE   . MET H  1 264 ? 19.53846  9.39612    50.84511  1.000 37.81790 ? 263 MET H CE   1 
ATOM   19945 N N    . LEU H  1 265 ? 17.94495  14.81258   47.95617  1.000 43.30725 ? 264 LEU H N    1 
ATOM   19946 C CA   . LEU H  1 265 ? 18.32227  15.55551   46.75412  1.000 37.84077 ? 264 LEU H CA   1 
ATOM   19947 C C    . LEU H  1 265 ? 17.74086  16.96679   46.73647  1.000 38.03870 ? 264 LEU H C    1 
ATOM   19948 O O    . LEU H  1 265 ? 18.30886  17.85823   46.09379  1.000 35.46199 ? 264 LEU H O    1 
ATOM   19949 C CB   . LEU H  1 265 ? 17.90291  14.78844   45.49246  1.000 40.84694 ? 264 LEU H CB   1 
ATOM   19950 C CG   . LEU H  1 265 ? 18.74234  13.59053   45.03790  1.000 40.68477 ? 264 LEU H CG   1 
ATOM   19951 C CD1  . LEU H  1 265 ? 18.14602  12.89754   43.79327  1.000 39.53988 ? 264 LEU H CD1  1 
ATOM   19952 C CD2  . LEU H  1 265 ? 20.15126  14.03260   44.75394  1.000 44.09484 ? 264 LEU H CD2  1 
ATOM   19953 N N    A LYS H  1 266 ? 16.61353  17.19209   47.40920  0.449 38.48293 ? 265 LYS H N    1 
ATOM   19954 N N    B LYS H  1 266 ? 16.62008  17.19593   47.41327  0.551 39.40568 ? 265 LYS H N    1 
ATOM   19955 C CA   A LYS H  1 266 ? 16.09418  18.54486   47.58462  0.449 38.63494 ? 265 LYS H CA   1 
ATOM   19956 C CA   B LYS H  1 266 ? 16.10635  18.55134   47.57377  0.551 38.03195 ? 265 LYS H CA   1 
ATOM   19957 C C    A LYS H  1 266 ? 16.67811  19.24980   48.80507  0.449 38.56536 ? 265 LYS H C    1 
ATOM   19958 C C    B LYS H  1 266 ? 16.66276  19.24555   48.81500  0.551 39.70830 ? 265 LYS H C    1 
ATOM   19959 O O    A LYS H  1 266 ? 16.31046  20.39844   49.07861  0.449 40.34688 ? 265 LYS H O    1 
ATOM   19960 O O    B LYS H  1 266 ? 16.26622  20.37874   49.11075  0.551 40.34960 ? 265 LYS H O    1 
ATOM   19961 C CB   A LYS H  1 266 ? 14.56314  18.52103   47.66824  0.449 35.73206 ? 265 LYS H CB   1 
ATOM   19962 C CB   B LYS H  1 266 ? 14.57694  18.53838   47.58721  0.551 40.61529 ? 265 LYS H CB   1 
ATOM   19963 C CG   A LYS H  1 266 ? 13.89322  17.78363   46.49710  0.449 39.87054 ? 265 LYS H CG   1 
ATOM   19964 C CG   B LYS H  1 266 ? 13.97782  17.82270   46.35777  0.551 39.86310 ? 265 LYS H CG   1 
ATOM   19965 C CD   A LYS H  1 266 ? 13.15028  18.74590   45.57006  0.449 39.27124 ? 265 LYS H CD   1 
ATOM   19966 C CD   B LYS H  1 266 ? 12.78880  18.57292   45.75848  0.551 39.27867 ? 265 LYS H CD   1 
ATOM   19967 C CE   A LYS H  1 266 ? 12.59634  18.03547   44.33475  0.449 40.80581 ? 265 LYS H CE   1 
ATOM   19968 C CE   B LYS H  1 266 ? 12.32438  17.94723   44.43970  0.551 40.74123 ? 265 LYS H CE   1 
ATOM   19969 N NZ   A LYS H  1 266 ? 13.31381  18.42545   43.08826  0.449 39.13690 ? 265 LYS H NZ   1 
ATOM   19970 N NZ   B LYS H  1 266 ? 10.94684  17.37727   44.52679  0.551 36.82560 ? 265 LYS H NZ   1 
ATOM   19971 N N    . ASN H  1 267 ? 17.58471  18.60281   49.53886  1.000 40.19489 ? 266 ASN H N    1 
ATOM   19972 C CA   . ASN H  1 267 ? 18.28285  19.24791   50.65811  1.000 38.76376 ? 266 ASN H CA   1 
ATOM   19973 C C    . ASN H  1 267 ? 17.29809  19.71786   51.72949  1.000 36.77849 ? 266 ASN H C    1 
ATOM   19974 O O    . ASN H  1 267 ? 17.43562  20.80517   52.29493  1.000 40.08649 ? 266 ASN H O    1 
ATOM   19975 C CB   . ASN H  1 267 ? 19.13811  20.41628   50.16212  1.000 36.67624 ? 266 ASN H CB   1 
ATOM   19976 C CG   . ASN H  1 267 ? 20.27426  20.77300   51.11922  1.000 39.60742 ? 266 ASN H CG   1 
ATOM   19977 O OD1  . ASN H  1 267 ? 20.82556  19.91783   51.80902  1.000 40.81880 ? 266 ASN H OD1  1 
ATOM   19978 N ND2  . ASN H  1 267 ? 20.63653  22.04411   51.14481  1.000 42.06895 ? 266 ASN H ND2  1 
ATOM   19979 N N    . LEU H  1 268 ? 16.29530  18.88904   52.01946  1.000 38.72071 ? 267 LEU H N    1 
ATOM   19980 C CA   . LEU H  1 268 ? 15.17539  19.33388   52.84435  1.000 37.34497 ? 267 LEU H CA   1 
ATOM   19981 C C    . LEU H  1 268 ? 15.45272  19.27593   54.34346  1.000 37.28519 ? 267 LEU H C    1 
ATOM   19982 O O    . LEU H  1 268 ? 14.79880  19.99651   55.09830  1.000 38.14609 ? 267 LEU H O    1 
ATOM   19983 C CB   . LEU H  1 268 ? 13.92919  18.50813   52.52828  1.000 34.34200 ? 267 LEU H CB   1 
ATOM   19984 C CG   . LEU H  1 268 ? 13.44860  18.55362   51.06926  1.000 36.64855 ? 267 LEU H CG   1 
ATOM   19985 C CD1  . LEU H  1 268 ? 12.06558  17.97768   50.99785  1.000 36.31400 ? 267 LEU H CD1  1 
ATOM   19986 C CD2  . LEU H  1 268 ? 13.48543  19.96202   50.49366  1.000 35.48581 ? 267 LEU H CD2  1 
ATOM   19987 N N    . SER H  1 269 ? 16.39483  18.44380   54.78923  1.000 37.09059 ? 268 SER H N    1 
ATOM   19988 C CA   . SER H  1 269 ? 16.63124  18.21892   56.21638  1.000 38.74400 ? 268 SER H CA   1 
ATOM   19989 C C    . SER H  1 269 ? 15.34935  17.77261   56.90752  1.000 41.02107 ? 268 SER H C    1 
ATOM   19990 O O    . SER H  1 269 ? 14.93426  18.31936   57.93750  1.000 40.66603 ? 268 SER H O    1 
ATOM   19991 C CB   . SER H  1 269 ? 17.21739  19.45860   56.88831  1.000 38.28480 ? 268 SER H CB   1 
ATOM   19992 O OG   . SER H  1 269 ? 18.61921  19.51011   56.67111  1.000 37.91289 ? 268 SER H OG   1 
ATOM   19993 N N    . ARG H  1 270 ? 14.72196  16.75728   56.32829  1.000 36.98860 ? 269 ARG H N    1 
ATOM   19994 C CA   . ARG H  1 270 ? 13.51055  16.18979   56.89481  1.000 34.53347 ? 269 ARG H CA   1 
ATOM   19995 C C    . ARG H  1 270 ? 13.88750  14.97151   57.73699  1.000 36.58499 ? 269 ARG H C    1 
ATOM   19996 O O    . ARG H  1 270 ? 14.95296  14.37780   57.57218  1.000 37.41142 ? 269 ARG H O    1 
ATOM   19997 C CB   . ARG H  1 270 ? 12.51867  15.80768   55.78955  1.000 36.83074 ? 269 ARG H CB   1 
ATOM   19998 C CG   . ARG H  1 270 ? 11.69223  16.95870   55.22477  1.000 36.31926 ? 269 ARG H CG   1 
ATOM   19999 C CD   . ARG H  1 270 ? 10.41861  16.42011   54.59534  1.000 42.27402 ? 269 ARG H CD   1 
ATOM   20000 N NE   . ARG H  1 270 ? 10.70399  15.69331   53.36546  1.000 50.24711 ? 269 ARG H NE   1 
ATOM   20001 C CZ   . ARG H  1 270 ? 10.11321  14.56099   53.00549  1.000 51.43110 ? 269 ARG H CZ   1 
ATOM   20002 N NH1  . ARG H  1 270 ? 9.23473   13.95558   53.79890  1.000 50.54165 ? 269 ARG H NH1  1 
ATOM   20003 N NH2  . ARG H  1 270 ? 10.41447  14.02161   51.82367  1.000 37.55070 ? 269 ARG H NH2  1 
ATOM   20004 N N    . ILE H  1 271 ? 13.01005  14.58998   58.65007  1.000 33.41431 ? 270 ILE H N    1 
ATOM   20005 C CA   . ILE H  1 271 ? 13.36861  13.59088   59.65002  1.000 33.40761 ? 270 ILE H CA   1 
ATOM   20006 C C    . ILE H  1 271 ? 12.68097  12.28689   59.30814  1.000 27.25179 ? 270 ILE H C    1 
ATOM   20007 O O    . ILE H  1 271 ? 11.45391  12.23310   59.19173  1.000 32.01830 ? 270 ILE H O    1 
ATOM   20008 C CB   . ILE H  1 271 ? 13.02846  14.05647   61.07442  1.000 35.26441 ? 270 ILE H CB   1 
ATOM   20009 C CG1  . ILE H  1 271 ? 13.87200  15.28179   61.41367  1.000 34.68992 ? 270 ILE H CG1  1 
ATOM   20010 C CG2  . ILE H  1 271 ? 13.25174  12.90618   62.07567  1.000 34.01215 ? 270 ILE H CG2  1 
ATOM   20011 C CD1  . ILE H  1 271 ? 13.34556  16.05109   62.63793  1.000 42.66872 ? 270 ILE H CD1  1 
ATOM   20012 N N    . HIS H  1 272 ? 13.48084  11.23870   59.17642  1.000 34.74873 ? 271 HIS H N    1 
ATOM   20013 C CA   . HIS H  1 272 ? 13.09993  9.92636    58.68760  1.000 38.52249 ? 271 HIS H CA   1 
ATOM   20014 C C    . HIS H  1 272 ? 13.65420  8.86217    59.62645  1.000 32.05004 ? 271 HIS H C    1 
ATOM   20015 O O    . HIS H  1 272 ? 14.81319  8.95661    60.04589  1.000 35.55544 ? 271 HIS H O    1 
ATOM   20016 C CB   . HIS H  1 272 ? 13.66261  9.70284    57.27017  1.000 29.85297 ? 271 HIS H CB   1 
ATOM   20017 C CG   . HIS H  1 272 ? 13.05595  10.57819   56.22021  1.000 34.60447 ? 271 HIS H CG   1 
ATOM   20018 N ND1  . HIS H  1 272 ? 11.83315  10.31259   55.64091  1.000 34.66283 ? 271 HIS H ND1  1 
ATOM   20019 C CD2  . HIS H  1 272 ? 13.52464  11.69450   55.61324  1.000 37.63349 ? 271 HIS H CD2  1 
ATOM   20020 C CE1  . HIS H  1 272 ? 11.56599  11.24115   54.73879  1.000 35.61562 ? 271 HIS H CE1  1 
ATOM   20021 N NE2  . HIS H  1 272 ? 12.57712  12.08871   54.70005  1.000 31.98344 ? 271 HIS H NE2  1 
ATOM   20022 N N    . PRO H  1 273 ? 12.86813  7.85378    59.98660  1.000 32.03251 ? 272 PRO H N    1 
ATOM   20023 C CA   . PRO H  1 273 ? 13.42188  6.78487    60.82480  1.000 34.35759 ? 272 PRO H CA   1 
ATOM   20024 C C    . PRO H  1 273 ? 14.17069  5.80274    59.95889  1.000 38.47258 ? 272 PRO H C    1 
ATOM   20025 O O    . PRO H  1 273 ? 13.56514  4.99276    59.25317  1.000 35.29204 ? 272 PRO H O    1 
ATOM   20026 C CB   . PRO H  1 273 ? 12.18895  6.14850    61.47510  1.000 35.96114 ? 272 PRO H CB   1 
ATOM   20027 C CG   . PRO H  1 273 ? 11.07033  6.41422    60.52320  1.000 38.64488 ? 272 PRO H CG   1 
ATOM   20028 C CD   . PRO H  1 273 ? 11.45236  7.61832    59.65466  1.000 32.85528 ? 272 PRO H CD   1 
ATOM   20029 N N    . VAL H  1 274 ? 15.49771  5.88886    59.98972  1.000 36.70127 ? 273 VAL H N    1 
ATOM   20030 C CA   . VAL H  1 274 ? 16.33732  5.11607    59.08215  1.000 39.89197 ? 273 VAL H CA   1 
ATOM   20031 C C    . VAL H  1 274 ? 17.50179  4.56476    59.89126  1.000 41.37801 ? 273 VAL H C    1 
ATOM   20032 O O    . VAL H  1 274 ? 17.73695  4.97172    61.03121  1.000 39.73697 ? 273 VAL H O    1 
ATOM   20033 C CB   . VAL H  1 274 ? 16.83343  5.93979    57.86270  1.000 36.22731 ? 273 VAL H CB   1 
ATOM   20034 C CG1  . VAL H  1 274 ? 15.70918  6.10083    56.84718  1.000 38.16228 ? 273 VAL H CG1  1 
ATOM   20035 C CG2  . VAL H  1 274 ? 17.33655  7.31017    58.29246  1.000 37.33980 ? 273 VAL H CG2  1 
ATOM   20036 N N    . SER H  1 275 ? 18.20696  3.60975    59.28723  1.000 40.73716 ? 274 SER H N    1 
ATOM   20037 C CA   . SER H  1 275 ? 19.15179  2.75409    59.98109  1.000 42.91187 ? 274 SER H CA   1 
ATOM   20038 C C    . SER H  1 275 ? 20.52501  3.43251    59.95890  1.000 44.52245 ? 274 SER H C    1 
ATOM   20039 O O    . SER H  1 275 ? 21.01130  3.83022    58.90301  1.000 39.70673 ? 274 SER H O    1 
ATOM   20040 C CB   . SER H  1 275 ? 19.21805  1.37628    59.34497  1.000 44.79299 ? 274 SER H CB   1 
ATOM   20041 O OG   . SER H  1 275 ? 19.79700  0.42266    60.24785  1.000 47.74833 ? 274 SER H OG   1 
ATOM   20042 N N    . THR H  1 276 ? 21.13523  3.56785    61.13099  1.000 41.04675 ? 275 THR H N    1 
ATOM   20043 C CA   . THR H  1 276 ? 22.39719  4.24547    61.32094  1.000 39.05353 ? 275 THR H CA   1 
ATOM   20044 C C    . THR H  1 276 ? 23.10775  3.63305    62.51339  1.000 42.23800 ? 275 THR H C    1 
ATOM   20045 O O    . THR H  1 276 ? 22.50559  2.87935    63.28082  1.000 41.02291 ? 275 THR H O    1 
ATOM   20046 C CB   . THR H  1 276 ? 22.18987  5.77195    61.49705  1.000 43.49230 ? 275 THR H CB   1 
ATOM   20047 O OG1  . THR H  1 276 ? 23.42388  6.44437    61.29840  1.000 44.50307 ? 275 THR H OG1  1 
ATOM   20048 C CG2  . THR H  1 276 ? 21.66514  6.08863    62.91600  1.000 38.42841 ? 275 THR H CG2  1 
ATOM   20049 N N    . MET H  1 277 ? 24.40645  3.91893    62.60336  1.000 41.32775 ? 276 MET H N    1 
ATOM   20050 C CA   . MET H  1 277 ? 25.16102  3.49125    63.75902  1.000 42.36734 ? 276 MET H CA   1 
ATOM   20051 C C    . MET H  1 277 ? 24.77941  4.23326    65.03045  1.000 45.14391 ? 276 MET H C    1 
ATOM   20052 O O    . MET H  1 277 ? 24.94130  5.43953    65.16013  1.000 38.15154 ? 276 MET H O    1 
ATOM   20053 C CB   . MET H  1 277 ? 26.61054  3.64987    63.54919  1.000 40.46903 ? 276 MET H CB   1 
ATOM   20054 C CG   . MET H  1 277 ? 27.16652  2.94018    64.68648  1.000 50.82998 ? 276 MET H CG   1 
ATOM   20055 S SD   . MET H  1 277 ? 28.55752  3.44254    65.58966  1.000 46.80270 ? 276 MET H SD   1 
ATOM   20056 C CE   . MET H  1 277 ? 28.34019  5.20275    65.94673  1.000 46.09107 ? 276 MET H CE   1 
ATOM   20057 N N    . VAL H  1 278 ? 24.34409  3.46612    66.02656  1.000 43.65770 ? 277 VAL H N    1 
ATOM   20058 C CA   . VAL H  1 278 ? 23.85381  4.05383    67.27940  1.000 43.66679 ? 277 VAL H CA   1 
ATOM   20059 C C    . VAL H  1 278 ? 24.72223  3.62782    68.45422  1.000 48.29654 ? 277 VAL H C    1 
ATOM   20060 O O    . VAL H  1 278 ? 24.23394  3.48718    69.58144  1.000 47.28554 ? 277 VAL H O    1 
ATOM   20061 C CB   . VAL H  1 278 ? 22.36554  3.70337    67.51999  1.000 44.40545 ? 277 VAL H CB   1 
ATOM   20062 C CG1  . VAL H  1 278 ? 21.54374  3.99594    66.25414  1.000 39.85165 ? 277 VAL H CG1  1 
ATOM   20063 C CG2  . VAL H  1 278 ? 22.14598  2.26419    67.97774  1.000 37.47551 ? 277 VAL H CG2  1 
ATOM   20064 N N    . LYS H  1 279 ? 26.02597  3.48150    68.20451  1.000 43.12078 ? 278 LYS H N    1 
ATOM   20065 C CA   . LYS H  1 279 ? 26.95889  3.23313    69.28989  1.000 49.65850 ? 278 LYS H CA   1 
ATOM   20066 C C    . LYS H  1 279 ? 26.93046  4.40599    70.25422  1.000 50.79088 ? 278 LYS H C    1 
ATOM   20067 O O    . LYS H  1 279 ? 27.10010  5.56261    69.85126  1.000 51.46461 ? 278 LYS H O    1 
ATOM   20068 C CB   . LYS H  1 279 ? 28.36505  3.02221    68.74188  1.000 50.60045 ? 278 LYS H CB   1 
ATOM   20069 C CG   . LYS H  1 279 ? 29.39776  2.77151    69.84285  1.000 51.38812 ? 278 LYS H CG   1 
ATOM   20070 C CD   . LYS H  1 279 ? 30.59909  1.95395    69.35571  1.000 51.96202 ? 278 LYS H CD   1 
ATOM   20071 C CE   . LYS H  1 279 ? 31.71007  1.87331    70.40438  1.000 53.15160 ? 278 LYS H CE   1 
ATOM   20072 N NZ   . LYS H  1 279 ? 32.23075  3.22288    70.74922  1.000 59.27674 ? 278 LYS H NZ   1 
ATOM   20073 N N    . GLY H  1 280 ? 26.69855  4.10315    71.52419  1.000 49.36553 ? 279 GLY H N    1 
ATOM   20074 C CA   . GLY H  1 280 ? 26.79178  5.10002    72.55863  1.000 48.81821 ? 279 GLY H CA   1 
ATOM   20075 C C    . GLY H  1 280 ? 25.50499  5.80964    72.90990  1.000 50.32582 ? 279 GLY H C    1 
ATOM   20076 O O    . GLY H  1 280 ? 25.54222  6.75354    73.70580  1.000 48.27262 ? 279 GLY H O    1 
ATOM   20077 N N    . MET H  1 281 ? 24.37078  5.39995    72.35243  1.000 52.48366 ? 280 MET H N    1 
ATOM   20078 C CA   . MET H  1 281 ? 23.08032  5.96601    72.71711  1.000 48.44899 ? 280 MET H CA   1 
ATOM   20079 C C    . MET H  1 281 ? 22.21095  4.90506    73.37213  1.000 48.73453 ? 280 MET H C    1 
ATOM   20080 O O    . MET H  1 281 ? 22.23380  3.73807    72.97151  1.000 47.61711 ? 280 MET H O    1 
ATOM   20081 C CB   . MET H  1 281 ? 22.34066  6.53461    71.50780  1.000 48.23895 ? 280 MET H CB   1 
ATOM   20082 C CG   . MET H  1 281 ? 23.20471  7.25035    70.49627  1.000 51.13080 ? 280 MET H CG   1 
ATOM   20083 S SD   . MET H  1 281 ? 22.15214  7.77725    69.15040  1.000 59.29432 ? 280 MET H SD   1 
ATOM   20084 C CE   . MET H  1 281 ? 23.36735  8.34678    67.94826  1.000 47.62977 ? 280 MET H CE   1 
ATOM   20085 N N    . TYR H  1 282 ? 21.43059  5.32158    74.36773  1.000 46.53357 ? 281 TYR H N    1 
ATOM   20086 C CA   . TYR H  1 282 ? 20.51927  4.42776    75.07043  1.000 49.99637 ? 281 TYR H CA   1 
ATOM   20087 C C    . TYR H  1 282 ? 21.25170  3.27354    75.74211  1.000 48.10299 ? 281 TYR H C    1 
ATOM   20088 O O    . TYR H  1 282 ? 20.64478  2.24440    76.05521  1.000 54.34746 ? 281 TYR H O    1 
ATOM   20089 C CB   . TYR H  1 282 ? 19.43168  3.90285    74.12267  1.000 52.72812 ? 281 TYR H CB   1 
ATOM   20090 C CG   . TYR H  1 282 ? 18.64193  5.01892    73.48616  1.000 52.90917 ? 281 TYR H CG   1 
ATOM   20091 C CD1  . TYR H  1 282 ? 17.82000  5.83433    74.26056  1.000 51.21031 ? 281 TYR H CD1  1 
ATOM   20092 C CD2  . TYR H  1 282 ? 18.73637  5.28023    72.11903  1.000 50.83621 ? 281 TYR H CD2  1 
ATOM   20093 C CE1  . TYR H  1 282 ? 17.10840  6.86929    73.69302  1.000 52.85273 ? 281 TYR H CE1  1 
ATOM   20094 C CE2  . TYR H  1 282 ? 18.02241  6.31395    71.54176  1.000 48.83077 ? 281 TYR H CE2  1 
ATOM   20095 C CZ   . TYR H  1 282 ? 17.20861  7.10026    72.33043  1.000 50.49223 ? 281 TYR H CZ   1 
ATOM   20096 O OH   . TYR H  1 282 ? 16.49549  8.13116    71.77584  1.000 47.57504 ? 281 TYR H OH   1 
ATOM   20097 N N    . GLY H  1 283 ? 22.54825  3.43527    75.98287  1.000 45.00671 ? 282 GLY H N    1 
ATOM   20098 C CA   . GLY H  1 283 ? 23.31724  2.39571    76.62393  1.000 51.23216 ? 282 GLY H CA   1 
ATOM   20099 C C    . GLY H  1 283 ? 23.79228  1.29708    75.70314  1.000 56.00305 ? 282 GLY H C    1 
ATOM   20100 O O    . GLY H  1 283 ? 24.34298  0.29945    76.18588  1.000 52.00524 ? 282 GLY H O    1 
ATOM   20101 N N    . ILE H  1 284 ? 23.59366  1.43445    74.39497  1.000 49.47704 ? 283 ILE H N    1 
ATOM   20102 C CA   . ILE H  1 284 ? 24.09911  0.43902    73.45948  1.000 50.48650 ? 283 ILE H CA   1 
ATOM   20103 C C    . ILE H  1 284 ? 25.59568  0.66222    73.30069  1.000 51.22102 ? 283 ILE H C    1 
ATOM   20104 O O    . ILE H  1 284 ? 26.05272  1.79537    73.10229  1.000 51.93995 ? 283 ILE H O    1 
ATOM   20105 C CB   . ILE H  1 284 ? 23.34816  0.51521    72.11770  1.000 50.57793 ? 283 ILE H CB   1 
ATOM   20106 C CG1  . ILE H  1 284 ? 21.91397  -0.00263   72.29690  1.000 49.50477 ? 283 ILE H CG1  1 
ATOM   20107 C CG2  . ILE H  1 284 ? 24.07540  -0.28270   71.04529  1.000 51.69540 ? 283 ILE H CG2  1 
ATOM   20108 C CD1  . ILE H  1 284 ? 20.90160  0.53143    71.28489  1.000 48.68249 ? 283 ILE H CD1  1 
ATOM   20109 N N    . GLU H  1 285 ? 26.36943  -0.41299   73.41481  1.000 50.26184 ? 284 GLU H N    1 
ATOM   20110 C CA   . GLU H  1 285 ? 27.80720  -0.27832   73.56284  1.000 53.68243 ? 284 GLU H CA   1 
ATOM   20111 C C    . GLU H  1 285 ? 28.61249  -0.74148   72.35718  1.000 50.04924 ? 284 GLU H C    1 
ATOM   20112 O O    . GLU H  1 285 ? 29.82525  -0.51302   72.33047  1.000 51.35184 ? 284 GLU H O    1 
ATOM   20113 C CB   . GLU H  1 285 ? 28.27305  -1.03777   74.81489  1.000 57.55408 ? 284 GLU H CB   1 
ATOM   20114 C CG   . GLU H  1 285 ? 28.09062  -0.24235   76.10924  1.000 58.33908 ? 284 GLU H CG   1 
ATOM   20115 C CD   . GLU H  1 285 ? 28.59603  -0.99422   77.33208  1.000 73.82999 ? 284 GLU H CD   1 
ATOM   20116 O OE1  . GLU H  1 285 ? 29.74807  -1.48901   77.28783  1.000 70.78579 ? 284 GLU H OE1  1 
ATOM   20117 O OE2  . GLU H  1 285 ? 27.84072  -1.09629   78.33067  1.000 76.20030 ? 284 GLU H OE2  1 
ATOM   20118 N N    . ASN H  1 286 ? 27.99376  -1.37317   71.36482  1.000 48.66152 ? 285 ASN H N    1 
ATOM   20119 C CA   . ASN H  1 286 ? 28.71427  -1.79928   70.17208  1.000 47.88810 ? 285 ASN H CA   1 
ATOM   20120 C C    . ASN H  1 286 ? 28.27300  -0.96486   68.96206  1.000 49.00607 ? 285 ASN H C    1 
ATOM   20121 O O    . ASN H  1 286 ? 27.37812  -0.11614   69.04290  1.000 46.63895 ? 285 ASN H O    1 
ATOM   20122 C CB   . ASN H  1 286 ? 28.51138  -3.29854   69.92124  1.000 47.63181 ? 285 ASN H CB   1 
ATOM   20123 C CG   . ASN H  1 286 ? 29.14453  -4.17668   71.00535  1.000 50.54971 ? 285 ASN H CG   1 
ATOM   20124 O OD1  . ASN H  1 286 ? 30.36819  -4.29578   71.09599  1.000 51.40344 ? 285 ASN H OD1  1 
ATOM   20125 N ND2  . ASN H  1 286 ? 28.30458  -4.82130   71.80721  1.000 45.72884 ? 285 ASN H ND2  1 
ATOM   20126 N N    . GLU H  1 287 ? 28.91086  -1.21972   67.81728  1.000 49.34881 ? 286 GLU H N    1 
ATOM   20127 C CA   . GLU H  1 287 ? 28.62733  -0.47127   66.58890  1.000 50.67953 ? 286 GLU H CA   1 
ATOM   20128 C C    . GLU H  1 287 ? 27.39095  -1.03280   65.87563  1.000 46.91811 ? 286 GLU H C    1 
ATOM   20129 O O    . GLU H  1 287 ? 27.42525  -1.46123   64.72255  1.000 45.80640 ? 286 GLU H O    1 
ATOM   20130 C CB   . GLU H  1 287 ? 29.85499  -0.47695   65.69161  1.000 47.18475 ? 286 GLU H CB   1 
ATOM   20131 C CG   . GLU H  1 287 ? 31.06479  0.16788    66.35011  1.000 48.31833 ? 286 GLU H CG   1 
ATOM   20132 C CD   . GLU H  1 287 ? 32.11557  0.59622    65.35406  1.000 53.45043 ? 286 GLU H CD   1 
ATOM   20133 O OE1  . GLU H  1 287 ? 32.18060  0.01504    64.25180  1.000 56.51591 ? 286 GLU H OE1  1 
ATOM   20134 O OE2  . GLU H  1 287 ? 32.89066  1.51251    65.67368  1.000 61.32717 ? 286 GLU H OE2  1 
ATOM   20135 N N    . VAL H  1 288 ? 26.27494  -1.01919   66.60432  1.000 47.52658 ? 287 VAL H N    1 
ATOM   20136 C CA   . VAL H  1 288 ? 25.00080  -1.51503   66.10034  1.000 43.73014 ? 287 VAL H CA   1 
ATOM   20137 C C    . VAL H  1 288 ? 24.42911  -0.51486   65.10416  1.000 45.96215 ? 287 VAL H C    1 
ATOM   20138 O O    . VAL H  1 288 ? 24.56259  0.70673    65.27255  1.000 47.38579 ? 287 VAL H O    1 
ATOM   20139 C CB   . VAL H  1 288 ? 24.02569  -1.75354   67.26767  1.000 47.70984 ? 287 VAL H CB   1 
ATOM   20140 C CG1  . VAL H  1 288 ? 22.66612  -2.23085   66.76301  1.000 46.73377 ? 287 VAL H CG1  1 
ATOM   20141 C CG2  . VAL H  1 288 ? 24.61070  -2.74325   68.26653  1.000 48.78830 ? 287 VAL H CG2  1 
ATOM   20142 N N    . PHE H  1 289 ? 23.79074  -1.02970   64.05918  1.000 40.12223 ? 288 PHE H N    1 
ATOM   20143 C CA   . PHE H  1 289 ? 22.96888  -0.22674   63.16506  1.000 44.35786 ? 288 PHE H CA   1 
ATOM   20144 C C    . PHE H  1 289 ? 21.50686  -0.56581   63.40517  1.000 40.11664 ? 288 PHE H C    1 
ATOM   20145 O O    . PHE H  1 289 ? 21.13339  -1.74167   63.45582  1.000 39.84549 ? 288 PHE H O    1 
ATOM   20146 C CB   . PHE H  1 289 ? 23.31968  -0.46664   61.69907  1.000 41.43017 ? 288 PHE H CB   1 
ATOM   20147 C CG   . PHE H  1 289 ? 24.46059  0.36711    61.19937  1.000 43.19790 ? 288 PHE H CG   1 
ATOM   20148 C CD1  . PHE H  1 289 ? 25.75060  0.17012    61.67298  1.000 46.99776 ? 288 PHE H CD1  1 
ATOM   20149 C CD2  . PHE H  1 289 ? 24.24582  1.34708    60.24228  1.000 41.61202 ? 288 PHE H CD2  1 
ATOM   20150 C CE1  . PHE H  1 289 ? 26.81163  0.93649    61.19138  1.000 43.35134 ? 288 PHE H CE1  1 
ATOM   20151 C CE2  . PHE H  1 289 ? 25.29032  2.11552    59.77212  1.000 43.12389 ? 288 PHE H CE2  1 
ATOM   20152 C CZ   . PHE H  1 289 ? 26.57682  1.91232    60.24612  1.000 45.70525 ? 288 PHE H CZ   1 
ATOM   20153 N N    . LEU H  1 290 ? 20.69020  0.46526    63.55795  1.000 40.27772 ? 289 LEU H N    1 
ATOM   20154 C CA   . LEU H  1 290 ? 19.24914  0.27107    63.62602  1.000 40.23644 ? 289 LEU H CA   1 
ATOM   20155 C C    . LEU H  1 290 ? 18.59357  1.61463    63.35831  1.000 39.64754 ? 289 LEU H C    1 
ATOM   20156 O O    . LEU H  1 290 ? 19.27062  2.63495    63.22918  1.000 41.10012 ? 289 LEU H O    1 
ATOM   20157 C CB   . LEU H  1 290 ? 18.80744  -0.31664   64.97264  1.000 44.00478 ? 289 LEU H CB   1 
ATOM   20158 C CG   . LEU H  1 290 ? 19.20824  0.44061    66.23022  1.000 38.89443 ? 289 LEU H CG   1 
ATOM   20159 C CD1  . LEU H  1 290 ? 18.25653  1.58978    66.43546  1.000 40.42914 ? 289 LEU H CD1  1 
ATOM   20160 C CD2  . LEU H  1 290 ? 19.18561  -0.49373   67.43942  1.000 41.64788 ? 289 LEU H CD2  1 
ATOM   20161 N N    . SER H  1 291 ? 17.26475  1.60259    63.27062  1.000 41.19915 ? 290 SER H N    1 
ATOM   20162 C CA   . SER H  1 291 ? 16.53435  2.79007    62.84736  1.000 42.41001 ? 290 SER H CA   1 
ATOM   20163 C C    . SER H  1 291 ? 16.31244  3.72614    64.02629  1.000 42.78446 ? 290 SER H C    1 
ATOM   20164 O O    . SER H  1 291 ? 15.73811  3.33963    65.04913  1.000 40.83730 ? 290 SER H O    1 
ATOM   20165 C CB   . SER H  1 291 ? 15.20116  2.41376    62.20584  1.000 41.44992 ? 290 SER H CB   1 
ATOM   20166 O OG   . SER H  1 291 ? 15.40411  1.99253    60.86260  1.000 41.27752 ? 290 SER H OG   1 
ATOM   20167 N N    . LEU H  1 292 ? 16.76440  4.95380    63.86892  1.000 40.48507 ? 291 LEU H N    1 
ATOM   20168 C CA   . LEU H  1 292 ? 16.40903  6.05967    64.74231  1.000 42.80708 ? 291 LEU H CA   1 
ATOM   20169 C C    . LEU H  1 292 ? 15.94774  7.20457    63.85609  1.000 44.91496 ? 291 LEU H C    1 
ATOM   20170 O O    . LEU H  1 292 ? 16.08418  7.14694    62.62847  1.000 39.57940 ? 291 LEU H O    1 
ATOM   20171 C CB   . LEU H  1 292 ? 17.60469  6.48117    65.61693  1.000 41.78885 ? 291 LEU H CB   1 
ATOM   20172 C CG   . LEU H  1 292 ? 18.02211  5.51960    66.73844  1.000 37.43241 ? 291 LEU H CG   1 
ATOM   20173 C CD1  . LEU H  1 292 ? 19.17216  6.12226    67.51175  1.000 40.38181 ? 291 LEU H CD1  1 
ATOM   20174 C CD2  . LEU H  1 292 ? 16.85026  5.19962    67.66024  1.000 34.59595 ? 291 LEU H CD2  1 
ATOM   20175 N N    . PRO H  1 293 ? 15.35578  8.24706    64.44360  1.000 41.09286 ? 292 PRO H N    1 
ATOM   20176 C CA   . PRO H  1 293 ? 14.97969  9.42198    63.65292  1.000 40.11214 ? 292 PRO H CA   1 
ATOM   20177 C C    . PRO H  1 293 ? 16.21752  10.22000   63.28835  1.000 44.32518 ? 292 PRO H C    1 
ATOM   20178 O O    . PRO H  1 293 ? 17.03239  10.55007   64.15098  1.000 44.09350 ? 292 PRO H O    1 
ATOM   20179 C CB   . PRO H  1 293 ? 14.04763  10.20628   64.58963  1.000 38.10023 ? 292 PRO H CB   1 
ATOM   20180 C CG   . PRO H  1 293 ? 13.68889  9.21484    65.71764  1.000 40.58768 ? 292 PRO H CG   1 
ATOM   20181 C CD   . PRO H  1 293 ? 14.90505  8.36229    65.84166  1.000 45.24525 ? 292 PRO H CD   1 
ATOM   20182 N N    . CYS H  1 294 ? 16.36771  10.50660   61.99534  1.000 39.79379 ? 293 CYS H N    1 
ATOM   20183 C CA   . CYS H  1 294 ? 17.56019  11.16563   61.50001  1.000 43.02204 ? 293 CYS H CA   1 
ATOM   20184 C C    . CYS H  1 294 ? 17.17678  12.29651   60.55392  1.000 38.60756 ? 293 CYS H C    1 
ATOM   20185 O O    . CYS H  1 294 ? 16.10095  12.28721   59.93871  1.000 36.92089 ? 293 CYS H O    1 
ATOM   20186 C CB   . CYS H  1 294 ? 18.49120  10.15484   60.80506  1.000 42.22620 ? 293 CYS H CB   1 
ATOM   20187 S SG   . CYS H  1 294 ? 18.90397  8.71064    61.82907  1.000 40.01901 ? 293 CYS H SG   1 
ATOM   20188 N N    . ILE H  1 295 ? 18.06741  13.28025   60.47171  1.000 39.92028 ? 294 ILE H N    1 
ATOM   20189 C CA   . ILE H  1 295 ? 17.92429  14.40434   59.54895  1.000 40.71531 ? 294 ILE H CA   1 
ATOM   20190 C C    . ILE H  1 295 ? 18.56573  14.02058   58.21569  1.000 44.15471 ? 294 ILE H C    1 
ATOM   20191 O O    . ILE H  1 295 ? 19.77547  13.77754   58.13663  1.000 42.89325 ? 294 ILE H O    1 
ATOM   20192 C CB   . ILE H  1 295 ? 18.54899  15.68984   60.12109  1.000 39.02226 ? 294 ILE H CB   1 
ATOM   20193 C CG1  . ILE H  1 295 ? 17.77300  16.17267   61.34956  1.000 40.91497 ? 294 ILE H CG1  1 
ATOM   20194 C CG2  . ILE H  1 295 ? 18.56291  16.81244   59.08330  1.000 40.54246 ? 294 ILE H CG2  1 
ATOM   20195 C CD1  . ILE H  1 295 ? 18.50992  17.23741   62.13193  1.000 41.94603 ? 294 ILE H CD1  1 
ATOM   20196 N N    . LEU H  1 296 ? 17.75131  13.95898   57.16673  1.000 47.34246 ? 295 LEU H N    1 
ATOM   20197 C CA   . LEU H  1 296 ? 18.20277  13.64280   55.81927  1.000 42.58951 ? 295 LEU H CA   1 
ATOM   20198 C C    . LEU H  1 296 ? 18.18979  14.90562   54.96669  1.000 39.00224 ? 295 LEU H C    1 
ATOM   20199 O O    . LEU H  1 296 ? 17.18569  15.63479   54.93644  1.000 42.41033 ? 295 LEU H O    1 
ATOM   20200 C CB   . LEU H  1 296 ? 17.31582  12.56508   55.18707  1.000 41.22370 ? 295 LEU H CB   1 
ATOM   20201 C CG   . LEU H  1 296 ? 17.33158  11.14435   55.76026  1.000 44.16001 ? 295 LEU H CG   1 
ATOM   20202 C CD1  . LEU H  1 296 ? 16.64276  10.16538   54.79804  1.000 39.65931 ? 295 LEU H CD1  1 
ATOM   20203 C CD2  . LEU H  1 296 ? 18.74781  10.67341   56.07958  1.000 41.67908 ? 295 LEU H CD2  1 
ATOM   20204 N N    . ASN H  1 297 ? 19.30229  15.15090   54.28239  1.000 40.24321 ? 296 ASN H N    1 
ATOM   20205 C CA   . ASN H  1 297 ? 19.45048  16.26835   53.35969  1.000 41.93979 ? 296 ASN H CA   1 
ATOM   20206 C C    . ASN H  1 297 ? 20.48988  15.88697   52.30667  1.000 39.93643 ? 296 ASN H C    1 
ATOM   20207 O O    . ASN H  1 297 ? 20.83974  14.71213   52.15405  1.000 39.36335 ? 296 ASN H O    1 
ATOM   20208 C CB   . ASN H  1 297 ? 19.82836  17.54263   54.13024  1.000 45.00077 ? 296 ASN H CB   1 
ATOM   20209 C CG   . ASN H  1 297 ? 21.10418  17.37258   54.92394  1.000 43.62066 ? 296 ASN H CG   1 
ATOM   20210 O OD1  . ASN H  1 297 ? 22.14652  17.00574   54.36610  1.000 38.65054 ? 296 ASN H OD1  1 
ATOM   20211 N ND2  . ASN H  1 297 ? 21.03281  17.63471   56.23989  1.000 38.78503 ? 296 ASN H ND2  1 
ATOM   20212 N N    . ALA H  1 298 ? 21.00767  16.88388   51.58860  1.000 41.27611 ? 297 ALA H N    1 
ATOM   20213 C CA   . ALA H  1 298 ? 21.91719  16.59577   50.48134  1.000 37.96126 ? 297 ALA H CA   1 
ATOM   20214 C C    . ALA H  1 298 ? 23.22565  15.96320   50.93844  1.000 44.59474 ? 297 ALA H C    1 
ATOM   20215 O O    . ALA H  1 298 ? 23.86897  15.26174   50.15447  1.000 45.46628 ? 297 ALA H O    1 
ATOM   20216 C CB   . ALA H  1 298 ? 22.20398  17.87067   49.69680  1.000 40.47674 ? 297 ALA H CB   1 
ATOM   20217 N N    . ARG H  1 299 ? 23.64575  16.18783   52.17790  1.000 45.95380 ? 298 ARG H N    1 
ATOM   20218 C CA   . ARG H  1 299 ? 24.87064  15.55222   52.64437  1.000 45.84227 ? 298 ARG H CA   1 
ATOM   20219 C C    . ARG H  1 299 ? 24.65622  14.11572   53.08821  1.000 46.18074 ? 298 ARG H C    1 
ATOM   20220 O O    . ARG H  1 299 ? 25.64073  13.41543   53.34333  1.000 49.96443 ? 298 ARG H O    1 
ATOM   20221 C CB   . ARG H  1 299 ? 25.48323  16.34974   53.79781  1.000 51.09003 ? 298 ARG H CB   1 
ATOM   20222 C CG   . ARG H  1 299 ? 25.87210  17.76228   53.41869  1.000 53.74836 ? 298 ARG H CG   1 
ATOM   20223 C CD   . ARG H  1 299 ? 26.73403  18.40234   54.48682  1.000 60.96913 ? 298 ARG H CD   1 
ATOM   20224 N NE   . ARG H  1 299 ? 27.80545  17.51899   54.92760  1.000 63.21139 ? 298 ARG H NE   1 
ATOM   20225 C CZ   . ARG H  1 299 ? 28.29994  17.51054   56.15668  1.000 64.98137 ? 298 ARG H CZ   1 
ATOM   20226 N NH1  . ARG H  1 299 ? 27.82997  18.31673   57.09709  1.000 68.60154 ? 298 ARG H NH1  1 
ATOM   20227 N NH2  . ARG H  1 299 ? 29.28738  16.67119   56.45180  1.000 64.61672 ? 298 ARG H NH2  1 
ATOM   20228 N N    . GLY H  1 300 ? 23.40752  13.65943   53.17257  1.000 47.47502 ? 299 GLY H N    1 
ATOM   20229 C CA   . GLY H  1 300 ? 23.10928  12.33730   53.69321  1.000 45.12495 ? 299 GLY H CA   1 
ATOM   20230 C C    . GLY H  1 300 ? 22.44957  12.41292   55.05677  1.000 48.48377 ? 299 GLY H C    1 
ATOM   20231 O O    . GLY H  1 300 ? 21.66774  13.33512   55.30690  1.000 43.07514 ? 299 GLY H O    1 
ATOM   20232 N N    . LEU H  1 301 ? 22.76070  11.45503   55.93906  1.000 42.85204 ? 300 LEU H N    1 
ATOM   20233 C CA   . LEU H  1 301 ? 22.23646  11.40573   57.30241  1.000 40.52747 ? 300 LEU H CA   1 
ATOM   20234 C C    . LEU H  1 301 ? 23.18177  12.21600   58.18530  1.000 44.29429 ? 300 LEU H C    1 
ATOM   20235 O O    . LEU H  1 301 ? 24.28227  11.77116   58.50994  1.000 44.95491 ? 300 LEU H O    1 
ATOM   20236 C CB   . LEU H  1 301 ? 22.11817  9.96132    57.79022  1.000 38.24496 ? 300 LEU H CB   1 
ATOM   20237 C CG   . LEU H  1 301 ? 21.14962  9.63856    58.95089  1.000 44.37038 ? 300 LEU H CG   1 
ATOM   20238 C CD1  . LEU H  1 301 ? 20.72479  8.17524    58.95889  1.000 41.14220 ? 300 LEU H CD1  1 
ATOM   20239 C CD2  . LEU H  1 301 ? 21.72343  10.02129   60.31977  1.000 41.27241 ? 300 LEU H CD2  1 
ATOM   20240 N N    . THR H  1 302 ? 22.76325  13.41467   58.57314  1.000 42.13500 ? 301 THR H N    1 
ATOM   20241 C CA   . THR H  1 302 ? 23.65481  14.32493   59.27371  1.000 46.08048 ? 301 THR H CA   1 
ATOM   20242 C C    . THR H  1 302 ? 23.35877  14.46652   60.75492  1.000 41.83837 ? 301 THR H C    1 
ATOM   20243 O O    . THR H  1 302 ? 24.14205  15.11961   61.45251  1.000 47.21747 ? 301 THR H O    1 
ATOM   20244 C CB   . THR H  1 302 ? 23.61782  15.72179   58.63684  1.000 42.80398 ? 301 THR H CB   1 
ATOM   20245 O OG1  . THR H  1 302 ? 22.31865  16.29819   58.82580  1.000 39.93072 ? 301 THR H OG1  1 
ATOM   20246 C CG2  . THR H  1 302 ? 23.94529  15.63571   57.14579  1.000 45.19126 ? 301 THR H CG2  1 
ATOM   20247 N N    . SER H  1 303 ? 22.26206  13.89659   61.25334  1.000 42.60475 ? 302 SER H N    1 
ATOM   20248 C CA   . SER H  1 303 ? 21.93531  14.03511   62.66764  1.000 44.93777 ? 302 SER H CA   1 
ATOM   20249 C C    . SER H  1 303 ? 20.97579  12.93504   63.07397  1.000 46.74622 ? 302 SER H C    1 
ATOM   20250 O O    . SER H  1 303 ? 20.22643  12.41068   62.24042  1.000 48.04829 ? 302 SER H O    1 
ATOM   20251 C CB   . SER H  1 303 ? 21.30815  15.39838   62.98262  1.000 41.84438 ? 302 SER H CB   1 
ATOM   20252 O OG   . SER H  1 303 ? 22.29042  16.40975   63.01082  1.000 45.92978 ? 302 SER H OG   1 
ATOM   20253 N N    . VAL H  1 304 ? 21.01292  12.60239   64.36620  1.000 39.22446 ? 303 VAL H N    1 
ATOM   20254 C CA   . VAL H  1 304 ? 19.99803  11.79250   65.02416  1.000 41.12790 ? 303 VAL H CA   1 
ATOM   20255 C C    . VAL H  1 304 ? 19.22388  12.68828   65.98246  1.000 42.75168 ? 303 VAL H C    1 
ATOM   20256 O O    . VAL H  1 304 ? 19.74849  13.67307   66.51912  1.000 39.04315 ? 303 VAL H O    1 
ATOM   20257 C CB   . VAL H  1 304 ? 20.60230  10.58040   65.76833  1.000 45.24695 ? 303 VAL H CB   1 
ATOM   20258 C CG1  . VAL H  1 304 ? 19.51802  9.79199    66.48036  1.000 42.87868 ? 303 VAL H CG1  1 
ATOM   20259 C CG2  . VAL H  1 304 ? 21.35024  9.67240    64.79229  1.000 41.18858 ? 303 VAL H CG2  1 
ATOM   20260 N N    . ILE H  1 305 ? 17.95079  12.36317   66.15995  1.000 42.01726 ? 304 ILE H N    1 
ATOM   20261 C CA   . ILE H  1 305 ? 17.09699  13.04287   67.12310  1.000 41.76909 ? 304 ILE H CA   1 
ATOM   20262 C C    . ILE H  1 305 ? 17.17396  12.27631   68.44018  1.000 45.54866 ? 304 ILE H C    1 
ATOM   20263 O O    . ILE H  1 305 ? 16.90437  11.06966   68.48122  1.000 42.94494 ? 304 ILE H O    1 
ATOM   20264 C CB   . ILE H  1 305 ? 15.64648  13.12788   66.62428  1.000 39.36934 ? 304 ILE H CB   1 
ATOM   20265 C CG1  . ILE H  1 305 ? 15.57007  13.82489   65.26162  1.000 40.51764 ? 304 ILE H CG1  1 
ATOM   20266 C CG2  . ILE H  1 305 ? 14.77823  13.85112   67.66100  1.000 43.03495 ? 304 ILE H CG2  1 
ATOM   20267 C CD1  . ILE H  1 305 ? 16.06632  15.24838   65.26505  1.000 41.13421 ? 304 ILE H CD1  1 
ATOM   20268 N N    . ASN H  1 306 ? 17.54240  12.97123   69.51534  1.000 45.86515 ? 305 ASN H N    1 
ATOM   20269 C CA   . ASN H  1 306 ? 17.50959  12.37789   70.84733  1.000 44.59220 ? 305 ASN H CA   1 
ATOM   20270 C C    . ASN H  1 306 ? 16.07763  12.33907   71.36332  1.000 44.42118 ? 305 ASN H C    1 
ATOM   20271 O O    . ASN H  1 306 ? 15.37038  13.34670   71.33300  1.000 45.89425 ? 305 ASN H O    1 
ATOM   20272 C CB   . ASN H  1 306 ? 18.38584  13.17216   71.81030  1.000 47.76532 ? 305 ASN H CB   1 
ATOM   20273 C CG   . ASN H  1 306 ? 19.84934  13.03480   71.50048  1.000 48.28977 ? 305 ASN H CG   1 
ATOM   20274 O OD1  . ASN H  1 306 ? 20.56012  14.03339   71.31063  1.000 49.79755 ? 305 ASN H OD1  1 
ATOM   20275 N ND2  . ASN H  1 306 ? 20.31987  11.79274   71.44410  1.000 49.56468 ? 305 ASN H ND2  1 
ATOM   20276 N N    . GLN H  1 307 ? 15.65378  11.18464   71.86047  1.000 51.10377 ? 306 GLN H N    1 
ATOM   20277 C CA   . GLN H  1 307 ? 14.28966  11.01850   72.32556  1.000 46.19669 ? 306 GLN H CA   1 
ATOM   20278 C C    . GLN H  1 307 ? 14.24563  10.70382   73.81236  1.000 47.40574 ? 306 GLN H C    1 
ATOM   20279 O O    . GLN H  1 307 ? 15.16401  10.09997   74.37268  1.000 49.30327 ? 306 GLN H O    1 
ATOM   20280 C CB   . GLN H  1 307 ? 13.59095  9.91325    71.57604  1.000 40.75209 ? 306 GLN H CB   1 
ATOM   20281 C CG   . GLN H  1 307 ? 13.18709  10.30430   70.18001  1.000 49.44143 ? 306 GLN H CG   1 
ATOM   20282 C CD   . GLN H  1 307 ? 12.72764  9.11244    69.42242  1.000 43.82488 ? 306 GLN H CD   1 
ATOM   20283 O OE1  . GLN H  1 307 ? 13.53057  8.25134    69.06824  1.000 46.13240 ? 306 GLN H OE1  1 
ATOM   20284 N NE2  . GLN H  1 307 ? 11.42428  9.01879    69.19952  1.000 45.90312 ? 306 GLN H NE2  1 
ATOM   20285 N N    . LYS H  1 308 ? 13.14027  11.10287   74.43198  1.000 44.19505 ? 307 LYS H N    1 
ATOM   20286 C CA   . LYS H  1 308 ? 12.86188  10.78327   75.82986  1.000 55.17087 ? 307 LYS H CA   1 
ATOM   20287 C C    . LYS H  1 308 ? 12.02305  9.50805    75.88038  1.000 47.89737 ? 307 LYS H C    1 
ATOM   20288 O O    . LYS H  1 308 ? 10.84331  9.50758    76.22466  1.000 54.88876 ? 307 LYS H O    1 
ATOM   20289 C CB   . LYS H  1 308 ? 12.16453  11.95652   76.50264  1.000 51.00346 ? 307 LYS H CB   1 
ATOM   20290 C CG   . LYS H  1 308 ? 12.93151  13.25879   76.36946  1.000 52.07770 ? 307 LYS H CG   1 
ATOM   20291 C CD   . LYS H  1 308 ? 13.80778  13.48442   77.59219  1.000 59.38990 ? 307 LYS H CD   1 
ATOM   20292 C CE   . LYS H  1 308 ? 15.26908  13.17442   77.30841  1.000 60.06855 ? 307 LYS H CE   1 
ATOM   20293 N NZ   . LYS H  1 308 ? 16.02764  12.99412   78.58151  1.000 52.59681 ? 307 LYS H NZ   1 
ATOM   20294 N N    . LEU H  1 309 ? 12.65511  8.40973    75.47548  1.000 49.60968 ? 308 LEU H N    1 
ATOM   20295 C CA   . LEU H  1 309 ? 11.97631  7.12037    75.46689  1.000 52.14778 ? 308 LEU H CA   1 
ATOM   20296 C C    . LEU H  1 309 ? 11.59187  6.72334    76.88639  1.000 50.85667 ? 308 LEU H C    1 
ATOM   20297 O O    . LEU H  1 309 ? 12.31030  7.01646    77.83993  1.000 49.10429 ? 308 LEU H O    1 
ATOM   20298 C CB   . LEU H  1 309 ? 12.87490  6.04408    74.84259  1.000 48.02309 ? 308 LEU H CB   1 
ATOM   20299 C CG   . LEU H  1 309 ? 13.14122  6.26007    73.35519  1.000 46.18324 ? 308 LEU H CG   1 
ATOM   20300 C CD1  . LEU H  1 309 ? 14.32689  5.44066    72.83937  1.000 43.22993 ? 308 LEU H CD1  1 
ATOM   20301 C CD2  . LEU H  1 309 ? 11.87387  5.95405    72.58100  1.000 42.16741 ? 308 LEU H CD2  1 
ATOM   20302 N N    . LYS H  1 310 ? 10.44397  6.06620    77.01837  1.000 50.75264 ? 309 LYS H N    1 
ATOM   20303 C CA   . LYS H  1 310 ? 10.00884  5.50644    78.28650  1.000 50.85607 ? 309 LYS H CA   1 
ATOM   20304 C C    . LYS H  1 310 ? 10.77706  4.22143    78.59323  1.000 52.33711 ? 309 LYS H C    1 
ATOM   20305 O O    . LYS H  1 310 ? 11.48074  3.66178    77.74311  1.000 46.18068 ? 309 LYS H O    1 
ATOM   20306 C CB   . LYS H  1 310 ? 8.50440   5.24245    78.26650  1.000 50.21084 ? 309 LYS H CB   1 
ATOM   20307 C CG   . LYS H  1 310 ? 7.67718   6.50419    78.10132  1.000 51.76332 ? 309 LYS H CG   1 
ATOM   20308 C CD   . LYS H  1 310 ? 6.24100   6.30841    78.55178  1.000 50.97333 ? 309 LYS H CD   1 
ATOM   20309 C CE   . LYS H  1 310 ? 5.62961   7.63436    78.98026  1.000 58.54206 ? 309 LYS H CE   1 
ATOM   20310 N NZ   . LYS H  1 310 ? 6.68262   8.62248    79.36792  1.000 58.43910 ? 309 LYS H NZ   1 
ATOM   20311 N N    . ASP H  1 311 ? 10.62224  3.74880    79.83418  1.000 54.03386 ? 310 ASP H N    1 
ATOM   20312 C CA   . ASP H  1 311 ? 11.41949  2.62671    80.32741  1.000 51.49297 ? 310 ASP H CA   1 
ATOM   20313 C C    . ASP H  1 311 ? 11.27102  1.39646    79.43610  1.000 49.80688 ? 310 ASP H C    1 
ATOM   20314 O O    . ASP H  1 311 ? 12.26207  0.85063    78.93003  1.000 49.99332 ? 310 ASP H O    1 
ATOM   20315 C CB   . ASP H  1 311 ? 11.01080  2.30175    81.76559  1.000 54.28470 ? 310 ASP H CB   1 
ATOM   20316 C CG   . ASP H  1 311 ? 11.84237  3.04253    82.78555  1.000 62.73190 ? 310 ASP H CG   1 
ATOM   20317 O OD1  . ASP H  1 311 ? 12.66690  3.88932    82.37569  1.000 63.33719 ? 310 ASP H OD1  1 
ATOM   20318 O OD2  . ASP H  1 311 ? 11.66406  2.78556    83.99936  1.000 68.46213 ? 310 ASP H OD2  1 
ATOM   20319 N N    . ASP H  1 312 ? 10.02847  0.93410    79.25057  1.000 51.46071 ? 311 ASP H N    1 
ATOM   20320 C CA   . ASP H  1 312 ? 9.77310   -0.23801   78.41563  1.000 51.88232 ? 311 ASP H CA   1 
ATOM   20321 C C    . ASP H  1 312 ? 10.23173  -0.01174   76.98420  1.000 50.07082 ? 311 ASP H C    1 
ATOM   20322 O O    . ASP H  1 312 ? 10.64754  -0.95684   76.30321  1.000 53.13153 ? 311 ASP H O    1 
ATOM   20323 C CB   . ASP H  1 312 ? 8.28153   -0.58926   78.45632  1.000 55.39921 ? 311 ASP H CB   1 
ATOM   20324 C CG   . ASP H  1 312 ? 7.87447   -1.28746   79.76483  1.000 65.24029 ? 311 ASP H CG   1 
ATOM   20325 O OD1  . ASP H  1 312 ? 8.77356   -1.57948   80.59239  1.000 64.81592 ? 311 ASP H OD1  1 
ATOM   20326 O OD2  . ASP H  1 312 ? 6.65581   -1.52537   79.98019  1.000 63.12093 ? 311 ASP H OD2  1 
ATOM   20327 N N    . GLU H  1 313 ? 10.20796  1.23733    76.52407  1.000 50.11594 ? 312 GLU H N    1 
ATOM   20328 C CA   . GLU H  1 313 ? 10.62544  1.52895    75.15791  1.000 49.67801 ? 312 GLU H CA   1 
ATOM   20329 C C    . GLU H  1 313 ? 12.14000  1.42731    75.01163  1.000 50.15647 ? 312 GLU H C    1 
ATOM   20330 O O    . GLU H  1 313 ? 12.64707  0.81762    74.05898  1.000 45.78636 ? 312 GLU H O    1 
ATOM   20331 C CB   . GLU H  1 313 ? 10.11250  2.91165    74.75779  1.000 51.20751 ? 312 GLU H CB   1 
ATOM   20332 C CG   . GLU H  1 313 ? 8.58914   2.98239    74.81478  1.000 47.06487 ? 312 GLU H CG   1 
ATOM   20333 C CD   . GLU H  1 313 ? 8.03835   4.37769    74.59350  1.000 45.14453 ? 312 GLU H CD   1 
ATOM   20334 O OE1  . GLU H  1 313 ? 8.82530   5.35329    74.61045  1.000 45.45690 ? 312 GLU H OE1  1 
ATOM   20335 O OE2  . GLU H  1 313 ? 6.80950   4.48857    74.40232  1.000 39.72827 ? 312 GLU H OE2  1 
ATOM   20336 N N    . VAL H  1 314 ? 12.88242  2.01658    75.94973  1.000 48.26938 ? 313 VAL H N    1 
ATOM   20337 C CA   . VAL H  1 314 ? 14.32993  1.83711    75.94869  1.000 49.13980 ? 313 VAL H CA   1 
ATOM   20338 C C    . VAL H  1 314 ? 14.67624  0.36390    76.05371  1.000 50.27686 ? 313 VAL H C    1 
ATOM   20339 O O    . VAL H  1 314 ? 15.64364  -0.10349   75.44357  1.000 46.18574 ? 313 VAL H O    1 
ATOM   20340 C CB   . VAL H  1 314 ? 14.98263  2.63993    77.08672  1.000 49.19149 ? 313 VAL H CB   1 
ATOM   20341 C CG1  . VAL H  1 314 ? 16.46639  2.80951    76.81048  1.000 51.64928 ? 313 VAL H CG1  1 
ATOM   20342 C CG2  . VAL H  1 314 ? 14.30343  3.98801    77.23334  1.000 55.06123 ? 313 VAL H CG2  1 
ATOM   20343 N N    . ALA H  1 315 ? 13.90263  -0.38769   76.84721  1.000 50.50674 ? 314 ALA H N    1 
ATOM   20344 C CA   . ALA H  1 315 ? 14.19712  -1.80403   77.03868  1.000 49.28223 ? 314 ALA H CA   1 
ATOM   20345 C C    . ALA H  1 315 ? 13.99442  -2.58618   75.74588  1.000 49.72884 ? 314 ALA H C    1 
ATOM   20346 O O    . ALA H  1 315 ? 14.81079  -3.45170   75.39796  1.000 46.43087 ? 314 ALA H O    1 
ATOM   20347 C CB   . ALA H  1 315 ? 13.32397  -2.36930   78.15860  1.000 47.22739 ? 314 ALA H CB   1 
ATOM   20348 N N    . GLN H  1 316 ? 12.90119  -2.30308   75.03159  1.000 47.64611 ? 315 GLN H N    1 
ATOM   20349 C CA   . GLN H  1 316 ? 12.70047  -2.90642   73.71901  1.000 49.29227 ? 315 GLN H CA   1 
ATOM   20350 C C    . GLN H  1 316 ? 13.83466  -2.54547   72.77434  1.000 47.46646 ? 315 GLN H C    1 
ATOM   20351 O O    . GLN H  1 316 ? 14.34623  -3.40630   72.05326  1.000 49.39004 ? 315 GLN H O    1 
ATOM   20352 C CB   . GLN H  1 316 ? 11.36181  -2.46499   73.13092  1.000 48.47922 ? 315 GLN H CB   1 
ATOM   20353 C CG   . GLN H  1 316 ? 10.17787  -3.15042   73.76410  1.000 51.07866 ? 315 GLN H CG   1 
ATOM   20354 C CD   . GLN H  1 316 ? 10.45070  -4.61476   74.05197  1.000 59.03422 ? 315 GLN H CD   1 
ATOM   20355 O OE1  . GLN H  1 316 ? 10.88287  -5.37218   73.17003  1.000 56.61599 ? 315 GLN H OE1  1 
ATOM   20356 N NE2  . GLN H  1 316 ? 10.21994  -5.02030   75.30164  1.000 56.65066 ? 315 GLN H NE2  1 
ATOM   20357 N N    . LEU H  1 317 ? 14.22855  -1.27075   72.75116  1.000 48.01655 ? 316 LEU H N    1 
ATOM   20358 C CA   . LEU H  1 317 ? 15.29594  -0.84485   71.85463  1.000 47.50572 ? 316 LEU H CA   1 
ATOM   20359 C C    . LEU H  1 317 ? 16.60231  -1.55916   72.17818  1.000 51.82744 ? 316 LEU H C    1 
ATOM   20360 O O    . LEU H  1 317 ? 17.31807  -2.00362   71.26838  1.000 48.90971 ? 316 LEU H O    1 
ATOM   20361 C CB   . LEU H  1 317 ? 15.46379  0.67138    71.93480  1.000 51.03129 ? 316 LEU H CB   1 
ATOM   20362 C CG   . LEU H  1 317 ? 16.40886  1.29026    70.91274  1.000 47.58846 ? 316 LEU H CG   1 
ATOM   20363 C CD1  . LEU H  1 317 ? 15.65401  1.49739    69.61303  1.000 44.76293 ? 316 LEU H CD1  1 
ATOM   20364 C CD2  . LEU H  1 317 ? 16.90563  2.61966    71.44798  1.000 44.22727 ? 316 LEU H CD2  1 
ATOM   20365 N N    . LYS H  1 318 ? 16.92248  -1.69748   73.47158  1.000 45.74920 ? 317 LYS H N    1 
ATOM   20366 C CA   . LYS H  1 318 ? 18.13014  -2.42193   73.85984  1.000 50.63008 ? 317 LYS H CA   1 
ATOM   20367 C C    . LYS H  1 318 ? 18.05533  -3.88414   73.43608  1.000 45.72442 ? 317 LYS H C    1 
ATOM   20368 O O    . LYS H  1 318 ? 19.04390  -4.44952   72.96623  1.000 46.57919 ? 317 LYS H O    1 
ATOM   20369 C CB   . LYS H  1 318 ? 18.35940  -2.31532   75.36977  1.000 52.25564 ? 317 LYS H CB   1 
ATOM   20370 C CG   . LYS H  1 318 ? 18.82302  -0.93493   75.84993  1.000 54.69617 ? 317 LYS H CG   1 
ATOM   20371 C CD   . LYS H  1 318 ? 20.33146  -0.74253   75.64544  1.000 58.56601 ? 317 LYS H CD   1 
ATOM   20372 C CE   . LYS H  1 318 ? 21.09252  -2.07704   75.61834  1.000 59.49345 ? 317 LYS H CE   1 
ATOM   20373 N NZ   . LYS H  1 318 ? 22.57134  -1.89193   75.45633  1.000 57.88039 ? 317 LYS H NZ   1 
ATOM   20374 N N    . LYS H  1 319 ? 16.89179  -4.51645   73.59833  1.000 45.11503 ? 318 LYS H N    1 
ATOM   20375 C CA   . LYS H  1 319 ? 16.75100  -5.90336   73.16661  1.000 45.63793 ? 318 LYS H CA   1 
ATOM   20376 C C    . LYS H  1 319 ? 16.91578  -6.03016   71.65180  1.000 44.00823 ? 318 LYS H C    1 
ATOM   20377 O O    . LYS H  1 319 ? 17.50972  -6.99491   71.16129  1.000 42.58384 ? 318 LYS H O    1 
ATOM   20378 C CB   . LYS H  1 319 ? 15.39866  -6.45341   73.61916  1.000 45.60654 ? 318 LYS H CB   1 
ATOM   20379 C CG   . LYS H  1 319 ? 15.14290  -7.91398   73.23675  1.000 51.27931 ? 318 LYS H CG   1 
ATOM   20380 C CD   . LYS H  1 319 ? 13.75038  -8.36810   73.70797  1.000 55.32873 ? 318 LYS H CD   1 
ATOM   20381 C CE   . LYS H  1 319 ? 13.43109  -9.80645   73.29533  1.000 59.10750 ? 318 LYS H CE   1 
ATOM   20382 N NZ   . LYS H  1 319 ? 12.00723  -9.98101   72.88000  1.000 58.69334 ? 318 LYS H NZ   1 
ATOM   20383 N N    . SER H  1 320 ? 16.40118  -5.06245   70.89251  1.000 45.43303 ? 319 SER H N    1 
ATOM   20384 C CA   . SER H  1 320 ? 16.60400  -5.09931   69.44510  1.000 46.11620 ? 319 SER H CA   1 
ATOM   20385 C C    . SER H  1 320 ? 18.07622  -4.93071   69.10479  1.000 41.81632 ? 319 SER H C    1 
ATOM   20386 O O    . SER H  1 320 ? 18.61547  -5.65119   68.25425  1.000 41.77561 ? 319 SER H O    1 
ATOM   20387 C CB   . SER H  1 320 ? 15.76468  -4.02529   68.75809  1.000 47.17980 ? 319 SER H CB   1 
ATOM   20388 O OG   . SER H  1 320 ? 15.90160  -4.12229   67.35269  1.000 44.03456 ? 319 SER H OG   1 
ATOM   20389 N N    . ALA H  1 321 ? 18.74320  -3.99731   69.78343  1.000 47.19961 ? 320 ALA H N    1 
ATOM   20390 C CA   . ALA H  1 321 ? 20.18000  -3.82632   69.60934  1.000 47.90818 ? 320 ALA H CA   1 
ATOM   20391 C C    . ALA H  1 321 ? 20.92004  -5.11450   69.93330  1.000 45.59624 ? 320 ALA H C    1 
ATOM   20392 O O    . ALA H  1 321 ? 21.90048  -5.46609   69.26785  1.000 46.98471 ? 320 ALA H O    1 
ATOM   20393 C CB   . ALA H  1 321 ? 20.67633  -2.67192   70.48720  1.000 43.09119 ? 320 ALA H CB   1 
ATOM   20394 N N    . ASP H  1 322 ? 20.45876  -5.83349   70.95946  1.000 51.89802 ? 321 ASP H N    1 
ATOM   20395 C CA   . ASP H  1 322 ? 21.09069  -7.09144   71.33374  1.000 47.57801 ? 321 ASP H CA   1 
ATOM   20396 C C    . ASP H  1 322 ? 20.91690  -8.12583   70.23649  1.000 46.60370 ? 321 ASP H C    1 
ATOM   20397 O O    . ASP H  1 322 ? 21.88418  -8.76650   69.81773  1.000 46.36863 ? 321 ASP H O    1 
ATOM   20398 C CB   . ASP H  1 322 ? 20.49742  -7.60566   72.63637  1.000 43.48342 ? 321 ASP H CB   1 
ATOM   20399 C CG   . ASP H  1 322 ? 21.08103  -6.91977   73.84558  1.000 53.68143 ? 321 ASP H CG   1 
ATOM   20400 O OD1  . ASP H  1 322 ? 22.22591  -6.42354   73.74674  1.000 53.78518 ? 321 ASP H OD1  1 
ATOM   20401 O OD2  . ASP H  1 322 ? 20.38222  -6.86164   74.88616  1.000 50.18093 ? 321 ASP H OD2  1 
ATOM   20402 N N    . THR H  1 323 ? 19.67333  -8.32436   69.79103  1.000 45.62143 ? 322 THR H N    1 
ATOM   20403 C CA   . THR H  1 323 ? 19.41454  -9.27333   68.71864  1.000 46.31095 ? 322 THR H CA   1 
ATOM   20404 C C    . THR H  1 323 ? 20.32335  -8.99289   67.53511  1.000 46.91162 ? 322 THR H C    1 
ATOM   20405 O O    . THR H  1 323 ? 20.93964  -9.91401   66.98875  1.000 50.71110 ? 322 THR H O    1 
ATOM   20406 C CB   . THR H  1 323 ? 17.94536  -9.23005   68.28606  1.000 44.67309 ? 322 THR H CB   1 
ATOM   20407 O OG1  . THR H  1 323 ? 17.08357  -9.39907   69.41966  1.000 46.13665 ? 322 THR H OG1  1 
ATOM   20408 C CG2  . THR H  1 323 ? 17.66016  -10.34625  67.27030  1.000 50.79801 ? 322 THR H CG2  1 
ATOM   20409 N N    . LEU H  1 324 ? 20.45776  -7.71545   67.15328  1.000 48.88218 ? 323 LEU H N    1 
ATOM   20410 C CA   . LEU H  1 324 ? 21.25383  -7.38080   65.97099  1.000 44.89445 ? 323 LEU H CA   1 
ATOM   20411 C C    . LEU H  1 324 ? 22.74452  -7.59969   66.21279  1.000 46.82656 ? 323 LEU H C    1 
ATOM   20412 O O    . LEU H  1 324 ? 23.41982  -8.27033   65.41994  1.000 49.81231 ? 323 LEU H O    1 
ATOM   20413 C CB   . LEU H  1 324 ? 20.98595  -5.93649   65.52973  1.000 44.45844 ? 323 LEU H CB   1 
ATOM   20414 C CG   . LEU H  1 324 ? 19.58959  -5.71830   64.95262  1.000 39.87082 ? 323 LEU H CG   1 
ATOM   20415 C CD1  . LEU H  1 324 ? 19.29172  -4.24131   64.70083  1.000 44.09301 ? 323 LEU H CD1  1 
ATOM   20416 C CD2  . LEU H  1 324 ? 19.38294  -6.57415   63.69419  1.000 42.39402 ? 323 LEU H CD2  1 
ATOM   20417 N N    . TRP H  1 325 ? 23.28979  -7.02230   67.28330  1.000 47.05430 ? 324 TRP H N    1 
ATOM   20418 C CA   . TRP H  1 325 ? 24.70740  -7.22611   67.55805  1.000 51.40871 ? 324 TRP H CA   1 
ATOM   20419 C C    . TRP H  1 325 ? 25.06038  -8.70658   67.64666  1.000 50.39877 ? 324 TRP H C    1 
ATOM   20420 O O    . TRP H  1 325 ? 26.17748  -9.09286   67.28627  1.000 48.34743 ? 324 TRP H O    1 
ATOM   20421 C CB   . TRP H  1 325 ? 25.13148  -6.51973   68.85101  1.000 48.04735 ? 324 TRP H CB   1 
ATOM   20422 C CG   . TRP H  1 325 ? 26.59528  -6.73000   69.10526  1.000 47.49039 ? 324 TRP H CG   1 
ATOM   20423 C CD1  . TRP H  1 325 ? 27.15001  -7.47601   70.09297  1.000 45.12659 ? 324 TRP H CD1  1 
ATOM   20424 C CD2  . TRP H  1 325 ? 27.68859  -6.23430   68.31427  1.000 48.86071 ? 324 TRP H CD2  1 
ATOM   20425 N NE1  . TRP H  1 325 ? 28.52059  -7.45813   69.98967  1.000 44.30538 ? 324 TRP H NE1  1 
ATOM   20426 C CE2  . TRP H  1 325 ? 28.87826  -6.70013   68.90966  1.000 45.85586 ? 324 TRP H CE2  1 
ATOM   20427 C CE3  . TRP H  1 325 ? 27.77541  -5.43230   67.17194  1.000 46.77187 ? 324 TRP H CE3  1 
ATOM   20428 C CZ2  . TRP H  1 325 ? 30.13814  -6.39972   68.40041  1.000 44.01613 ? 324 TRP H CZ2  1 
ATOM   20429 C CZ3  . TRP H  1 325 ? 29.02902  -5.12896   66.66689  1.000 45.43804 ? 324 TRP H CZ3  1 
ATOM   20430 C CH2  . TRP H  1 325 ? 30.19281  -5.61504   67.27711  1.000 46.43206 ? 324 TRP H CH2  1 
ATOM   20431 N N    . ASP H  1 326 ? 24.13597  -9.54947   68.13025  1.000 48.10039 ? 325 ASP H N    1 
ATOM   20432 C CA   . ASP H  1 326 ? 24.42863  -10.97898  68.21637  1.000 51.19183 ? 325 ASP H CA   1 
ATOM   20433 C C    . ASP H  1 326 ? 24.78332  -11.56683  66.85559  1.000 53.19865 ? 325 ASP H C    1 
ATOM   20434 O O    . ASP H  1 326 ? 25.52632  -12.55426  66.78144  1.000 54.55361 ? 325 ASP H O    1 
ATOM   20435 C CB   . ASP H  1 326 ? 23.24053  -11.72991  68.80968  1.000 53.08070 ? 325 ASP H CB   1 
ATOM   20436 C CG   . ASP H  1 326 ? 23.37650  -11.94440  70.30287  1.000 59.23733 ? 325 ASP H CG   1 
ATOM   20437 O OD1  . ASP H  1 326 ? 24.44908  -11.61885  70.86721  1.000 56.84700 ? 325 ASP H OD1  1 
ATOM   20438 O OD2  . ASP H  1 326 ? 22.40135  -12.43435  70.91142  1.000 60.97287 ? 325 ASP H OD2  1 
ATOM   20439 N N    . ILE H  1 327 ? 24.23756  -11.00138  65.77947  1.000 49.24961 ? 326 ILE H N    1 
ATOM   20440 C CA   . ILE H  1 327 ? 24.61629  -11.41051  64.42798  1.000 52.51510 ? 326 ILE H CA   1 
ATOM   20441 C C    . ILE H  1 327 ? 25.80223  -10.60004  63.91404  1.000 46.74993 ? 326 ILE H C    1 
ATOM   20442 O O    . ILE H  1 327 ? 26.64075  -11.12435  63.17560  1.000 49.10460 ? 326 ILE H O    1 
ATOM   20443 C CB   . ILE H  1 327 ? 23.41072  -11.27948  63.47633  1.000 54.94677 ? 326 ILE H CB   1 
ATOM   20444 C CG1  . ILE H  1 327 ? 22.32852  -12.30190  63.83787  1.000 52.39658 ? 326 ILE H CG1  1 
ATOM   20445 C CG2  . ILE H  1 327 ? 23.83579  -11.42830  62.02251  1.000 48.82364 ? 326 ILE H CG2  1 
ATOM   20446 C CD1  . ILE H  1 327 ? 21.46741  -12.69095  62.67304  1.000 50.82458 ? 326 ILE H CD1  1 
ATOM   20447 N N    . GLN H  1 328 ? 25.88859  -9.32741   64.29487  1.000 46.49709 ? 327 GLN H N    1 
ATOM   20448 C CA   . GLN H  1 328 ? 26.96130  -8.47929   63.78745  1.000 52.37800 ? 327 GLN H CA   1 
ATOM   20449 C C    . GLN H  1 328 ? 28.32175  -8.95800   64.27763  1.000 56.71860 ? 327 GLN H C    1 
ATOM   20450 O O    . GLN H  1 328 ? 29.31741  -8.89699   63.54061  1.000 48.21944 ? 327 GLN H O    1 
ATOM   20451 C CB   . GLN H  1 328 ? 26.72889  -7.04014   64.21871  1.000 51.22926 ? 327 GLN H CB   1 
ATOM   20452 C CG   . GLN H  1 328 ? 25.83582  -6.24681   63.31191  1.000 51.74514 ? 327 GLN H CG   1 
ATOM   20453 C CD   . GLN H  1 328 ? 25.47147  -4.92893   63.95113  1.000 49.03903 ? 327 GLN H CD   1 
ATOM   20454 O OE1  . GLN H  1 328 ? 24.61818  -4.87153   64.83821  1.000 46.12168 ? 327 GLN H OE1  1 
ATOM   20455 N NE2  . GLN H  1 328 ? 26.15636  -3.86676   63.54124  1.000 44.18129 ? 327 GLN H NE2  1 
ATOM   20456 N N    . LYS H  1 329 ? 28.37411  -9.44203   65.52498  1.000 51.91835 ? 328 LYS H N    1 
ATOM   20457 C CA   . LYS H  1 329 ? 29.63066  -9.77045   66.18318  1.000 52.73171 ? 328 LYS H CA   1 
ATOM   20458 C C    . LYS H  1 329 ? 30.34935  -10.94347  65.52865  1.000 50.91704 ? 328 LYS H C    1 
ATOM   20459 O O    . LYS H  1 329 ? 31.55132  -11.11682  65.75035  1.000 50.28906 ? 328 LYS H O    1 
ATOM   20460 C CB   . LYS H  1 329 ? 29.37023  -10.06374  67.66679  1.000 44.89122 ? 328 LYS H CB   1 
ATOM   20461 C CG   . LYS H  1 329 ? 28.79059  -11.43556  67.93604  1.000 50.68439 ? 328 LYS H CG   1 
ATOM   20462 C CD   . LYS H  1 329 ? 28.82637  -11.77086  69.42825  1.000 51.68634 ? 328 LYS H CD   1 
ATOM   20463 C CE   . LYS H  1 329 ? 27.66391  -12.67218  69.83918  1.000 55.10779 ? 328 LYS H CE   1 
ATOM   20464 N NZ   . LYS H  1 329 ? 27.57890  -13.93335  69.03666  1.000 54.84037 ? 328 LYS H NZ   1 
ATOM   20465 N N    . ASP H  1 330 ? 29.65603  -11.74352  64.72401  1.000 51.52701 ? 329 ASP H N    1 
ATOM   20466 C CA   . ASP H  1 330 ? 30.27185  -12.87769  64.04530  1.000 52.93274 ? 329 ASP H CA   1 
ATOM   20467 C C    . ASP H  1 330 ? 30.68642  -12.56711  62.60016  1.000 56.07387 ? 329 ASP H C    1 
ATOM   20468 O O    . ASP H  1 330 ? 31.09708  -13.48338  61.87966  1.000 62.77641 ? 329 ASP H O    1 
ATOM   20469 C CB   . ASP H  1 330 ? 29.32485  -14.08458  64.07402  1.000 48.66906 ? 329 ASP H CB   1 
ATOM   20470 C CG   . ASP H  1 330 ? 29.27336  -14.77969  65.44731  1.000 50.22880 ? 329 ASP H CG   1 
ATOM   20471 O OD1  . ASP H  1 330 ? 30.31977  -14.87846  66.12548  1.000 52.06912 ? 329 ASP H OD1  1 
ATOM   20472 O OD2  . ASP H  1 330 ? 28.17585  -15.24141  65.84298  1.000 49.46328 ? 329 ASP H OD2  1 
ATOM   20473 N N    . LEU H  1 331 ? 30.62274  -11.30369  62.16714  1.000 56.12576 ? 330 LEU H N    1 
ATOM   20474 C CA   . LEU H  1 331 ? 30.86992  -10.93800  60.76639  1.000 61.47931 ? 330 LEU H CA   1 
ATOM   20475 C C    . LEU H  1 331 ? 32.35166  -10.63886  60.54110  1.000 67.25684 ? 330 LEU H C    1 
ATOM   20476 O O    . LEU H  1 331 ? 32.85703  -9.60519   60.99440  1.000 71.52423 ? 330 LEU H O    1 
ATOM   20477 C CB   . LEU H  1 331 ? 30.02431  -9.73132   60.36860  1.000 54.94967 ? 330 LEU H CB   1 
ATOM   20478 C CG   . LEU H  1 331 ? 28.53337  -9.98936   60.15932  1.000 54.75922 ? 330 LEU H CG   1 
ATOM   20479 C CD1  . LEU H  1 331 ? 27.86672  -8.76068   59.56812  1.000 47.13952 ? 330 LEU H CD1  1 
ATOM   20480 C CD2  . LEU H  1 331 ? 28.30798  -11.22400  59.28573  1.000 51.35626 ? 330 LEU H CD2  1 
ATOM   20481 N N    . LYS H  1 332 ? 33.03644  -11.51499  59.79920  1.000 69.23798 ? 331 LYS H N    1 
ATOM   20482 C CA   . LYS H  1 332 ? 34.46915  -11.40898  59.53883  1.000 74.05445 ? 331 LYS H CA   1 
ATOM   20483 C C    . LYS H  1 332 ? 34.74581  -10.94728  58.10293  1.000 76.15933 ? 331 LYS H C    1 
ATOM   20484 O O    . LYS H  1 332 ? 33.84564  -10.85634  57.26296  1.000 74.95076 ? 331 LYS H O    1 
ATOM   20485 C CB   . LYS H  1 332 ? 35.16223  -12.74825  59.80956  1.000 71.33276 ? 331 LYS H CB   1 
ATOM   20486 C CG   . LYS H  1 332 ? 34.99330  -13.26478  61.23170  1.000 67.92676 ? 331 LYS H CG   1 
ATOM   20487 C CD   . LYS H  1 332 ? 35.93302  -14.43626  61.50895  1.000 69.88860 ? 331 LYS H CD   1 
ATOM   20488 C CE   . LYS H  1 332 ? 36.92439  -14.12595  62.62848  1.000 60.90172 ? 331 LYS H CE   1 
ATOM   20489 N NZ   . LYS H  1 332 ? 36.98635  -15.25437  63.60613  1.000 65.49113 ? 331 LYS H NZ   1 
ATOM   20490 N N    . ASP H  1 333 ? 36.02820  -10.68256  57.82095  1.000 75.29256 ? 332 ASP H N    1 
ATOM   20491 C CA   . ASP H  1 333 ? 36.50833  -10.30764  56.48420  1.000 76.36329 ? 332 ASP H CA   1 
ATOM   20492 C C    . ASP H  1 333 ? 35.75296  -9.10311   55.92389  1.000 77.63637 ? 332 ASP H C    1 
ATOM   20493 O O    . ASP H  1 333 ? 35.21396  -9.13280   54.81471  1.000 75.67873 ? 332 ASP H O    1 
ATOM   20494 C CB   . ASP H  1 333 ? 36.42965  -11.48001  55.50727  1.000 78.83145 ? 332 ASP H CB   1 
ATOM   20495 C CG   . ASP H  1 333 ? 37.34390  -12.63701  55.88123  1.000 82.85577 ? 332 ASP H CG   1 
ATOM   20496 O OD1  . ASP H  1 333 ? 38.27383  -12.44943  56.70125  1.000 84.35170 ? 332 ASP H OD1  1 
ATOM   20497 O OD2  . ASP H  1 333 ? 37.14520  -13.73345  55.32607  1.000 82.51935 ? 332 ASP H OD2  1 
ATOM   20498 N N    . LEU H  1 334 ? 35.74930  -8.01400   56.69367  1.000 77.83058 ? 333 LEU H N    1 
ATOM   20499 C CA   . LEU H  1 334 ? 35.04151  -6.80253   56.31028  1.000 74.91527 ? 333 LEU H CA   1 
ATOM   20500 C C    . LEU H  1 334 ? 35.94496  -5.58314   56.19671  1.000 75.73306 ? 333 LEU H C    1 
ATOM   20501 O O    . LEU H  1 334 ? 35.48998  -4.54495   55.70006  1.000 72.11780 ? 333 LEU H O    1 
ATOM   20502 C CB   . LEU H  1 334 ? 33.91589  -6.51472   57.31922  1.000 67.12881 ? 333 LEU H CB   1 
ATOM   20503 C CG   . LEU H  1 334 ? 32.48029  -6.81599   56.87301  1.000 64.74527 ? 333 LEU H CG   1 
ATOM   20504 C CD1  . LEU H  1 334 ? 32.38211  -8.19138   56.22667  1.000 69.12535 ? 333 LEU H CD1  1 
ATOM   20505 C CD2  . LEU H  1 334 ? 31.52664  -6.72541   58.05266  1.000 57.97589 ? 333 LEU H CD2  1 
ATOM   20506 N N    . GLU H  1 335 ? 37.20918  -5.69050   56.60438  1.000 79.58812 ? 334 GLU H N    1 
ATOM   20507 C CA   . GLU H  1 335 ? 38.10114  -4.54056   56.76812  1.000 78.16314 ? 334 GLU H CA   1 
ATOM   20508 C C    . GLU H  1 335 ? 37.57883  -3.65612   57.89551  1.000 80.64233 ? 334 GLU H C    1 
ATOM   20509 O O    . GLU H  1 335 ? 37.19793  -4.15085   58.96550  1.000 73.58941 ? 334 GLU H O    1 
ATOM   20510 C CB   . GLU H  1 335 ? 38.25399  -3.74207   55.46838  1.000 71.97987 ? 334 GLU H CB   1 
ATOM   20511 C CG   . GLU H  1 335 ? 39.48044  -4.13505   54.64754  1.000 77.72511 ? 334 GLU H CG   1 
ATOM   20512 C CD   . GLU H  1 335 ? 39.90887  -3.07172   53.64299  1.000 85.36233 ? 334 GLU H CD   1 
ATOM   20513 O OE1  . GLU H  1 335 ? 39.89857  -1.87343   53.99660  1.000 85.25068 ? 334 GLU H OE1  1 
ATOM   20514 O OE2  . GLU H  1 335 ? 40.25618  -3.43718   52.49459  1.000 88.57581 ? 334 GLU H OE2  1 
ATOM   20515 N N    . ALA I  1 2   ? -10.19977 -56.60199  82.96879  1.000 61.86119 ? 1   ALA I N    1 
ATOM   20516 C CA   . ALA I  1 2   ? -9.81908  -56.53528  81.55997  1.000 59.89087 ? 1   ALA I CA   1 
ATOM   20517 C C    . ALA I  1 2   ? -10.72930 -55.56997  80.80750  1.000 60.01243 ? 1   ALA I C    1 
ATOM   20518 O O    . ALA I  1 2   ? -11.87825 -55.36719  81.21205  1.000 58.56423 ? 1   ALA I O    1 
ATOM   20519 C CB   . ALA I  1 2   ? -9.86757  -57.92782  80.92082  1.000 53.14887 ? 1   ALA I CB   1 
ATOM   20520 N N    . THR I  1 3   ? -10.20379 -54.97610  79.73116  1.000 56.85680 ? 2   THR I N    1 
ATOM   20521 C CA   . THR I  1 3   ? -10.99530 -54.10261  78.87010  1.000 57.65452 ? 2   THR I CA   1 
ATOM   20522 C C    . THR I  1 3   ? -12.22043 -54.84247  78.35010  1.000 54.91281 ? 2   THR I C    1 
ATOM   20523 O O    . THR I  1 3   ? -12.20275 -56.05970  78.16337  1.000 58.55386 ? 2   THR I O    1 
ATOM   20524 C CB   . THR I  1 3   ? -10.16584 -53.61275  77.68346  1.000 60.66987 ? 2   THR I CB   1 
ATOM   20525 O OG1  . THR I  1 3   ? -8.80485  -53.41880  78.09347  1.000 65.71149 ? 2   THR I OG1  1 
ATOM   20526 C CG2  . THR I  1 3   ? -10.70075 -52.31089  77.15452  1.000 62.04178 ? 2   THR I CG2  1 
ATOM   20527 N N    . LEU I  1 4   ? -13.29893 -54.08848  78.11867  1.000 58.69916 ? 3   LEU I N    1 
ATOM   20528 C CA   . LEU I  1 4   ? -14.50997 -54.67227  77.55272  1.000 58.87571 ? 3   LEU I CA   1 
ATOM   20529 C C    . LEU I  1 4   ? -14.20942 -55.40122  76.24804  1.000 52.15910 ? 3   LEU I C    1 
ATOM   20530 O O    . LEU I  1 4   ? -14.67025 -56.52734  76.04081  1.000 48.72091 ? 3   LEU I O    1 
ATOM   20531 C CB   . LEU I  1 4   ? -15.57474 -53.59069  77.33957  1.000 57.95485 ? 3   LEU I CB   1 
ATOM   20532 C CG   . LEU I  1 4   ? -17.00316 -54.14749  77.25098  1.000 55.69031 ? 3   LEU I CG   1 
ATOM   20533 C CD1  . LEU I  1 4   ? -17.99623 -53.35831  78.11658  1.000 55.69017 ? 3   LEU I CD1  1 
ATOM   20534 C CD2  . LEU I  1 4   ? -17.45298 -54.16449  75.81163  1.000 53.00890 ? 3   LEU I CD2  1 
ATOM   20535 N N    . LYS I  1 5   ? -13.42879 -54.78255  75.36106  1.000 53.13531 ? 4   LYS I N    1 
ATOM   20536 C CA   . LYS I  1 5   ? -13.03318 -55.46481  74.13467  1.000 53.92093 ? 4   LYS I CA   1 
ATOM   20537 C C    . LYS I  1 5   ? -12.43552 -56.83486  74.44496  1.000 55.01561 ? 4   LYS I C    1 
ATOM   20538 O O    . LYS I  1 5   ? -12.88430 -57.86388  73.92152  1.000 51.49646 ? 4   LYS I O    1 
ATOM   20539 C CB   . LYS I  1 5   ? -12.03608 -54.60230  73.35888  1.000 47.72736 ? 4   LYS I CB   1 
ATOM   20540 C CG   . LYS I  1 5   ? -11.98284 -54.86560  71.87379  1.000 46.95276 ? 4   LYS I CG   1 
ATOM   20541 C CD   . LYS I  1 5   ? -11.06761 -53.86819  71.20913  1.000 48.22188 ? 4   LYS I CD   1 
ATOM   20542 C CE   . LYS I  1 5   ? -10.71705 -54.30442  69.80800  1.000 46.16967 ? 4   LYS I CE   1 
ATOM   20543 N NZ   . LYS I  1 5   ? -9.98600  -53.22692  69.07825  1.000 49.42513 ? 4   LYS I NZ   1 
ATOM   20544 N N    . GLU I  1 6   ? -11.42361 -56.86392  75.31311  1.000 57.43160 ? 5   GLU I N    1 
ATOM   20545 C CA   . GLU I  1 6   ? -10.73924 -58.11498  75.62009  1.000 55.89783 ? 5   GLU I CA   1 
ATOM   20546 C C    . GLU I  1 6   ? -11.67222 -59.11960  76.28796  1.000 52.28241 ? 5   GLU I C    1 
ATOM   20547 O O    . GLU I  1 6   ? -11.57966 -60.32469  76.03154  1.000 53.57491 ? 5   GLU I O    1 
ATOM   20548 C CB   . GLU I  1 6   ? -9.52780  -57.81793  76.49361  1.000 63.42721 ? 5   GLU I CB   1 
ATOM   20549 C CG   . GLU I  1 6   ? -8.75136  -56.60679  76.00370  1.000 64.84509 ? 5   GLU I CG   1 
ATOM   20550 C CD   . GLU I  1 6   ? -7.53817  -56.32539  76.85236  1.000 67.21804 ? 5   GLU I CD   1 
ATOM   20551 O OE1  . GLU I  1 6   ? -7.70009  -56.21856  78.08806  1.000 63.97213 ? 5   GLU I OE1  1 
ATOM   20552 O OE2  . GLU I  1 6   ? -6.42922  -56.21931  76.28245  1.000 69.72589 ? 5   GLU I OE2  1 
ATOM   20553 N N    . LYS I  1 7   ? -12.58335 -58.64708  77.14033  1.000 48.96190 ? 6   LYS I N    1 
ATOM   20554 C CA   . LYS I  1 7   ? -13.58444 -59.54042  77.71812  1.000 49.93601 ? 6   LYS I CA   1 
ATOM   20555 C C    . LYS I  1 7   ? -14.47087 -60.16090  76.64178  1.000 48.43856 ? 6   LYS I C    1 
ATOM   20556 O O    . LYS I  1 7   ? -14.83752 -61.33883  76.72296  1.000 37.46745 ? 6   LYS I O    1 
ATOM   20557 C CB   . LYS I  1 7   ? -14.45742 -58.77840  78.71670  1.000 50.55277 ? 6   LYS I CB   1 
ATOM   20558 C CG   . LYS I  1 7   ? -13.84444 -58.57182  80.09347  1.000 57.78780 ? 6   LYS I CG   1 
ATOM   20559 C CD   . LYS I  1 7   ? -14.92222 -58.36920  81.15079  1.000 54.73987 ? 6   LYS I CD   1 
ATOM   20560 C CE   . LYS I  1 7   ? -14.81329 -56.99114  81.79385  1.000 62.41917 ? 6   LYS I CE   1 
ATOM   20561 N NZ   . LYS I  1 7   ? -16.03268 -56.65928  82.60293  1.000 60.33542 ? 6   LYS I NZ   1 
ATOM   20562 N N    . LEU I  1 8   ? -14.86283 -59.37020  75.64811  1.000 46.59788 ? 7   LEU I N    1 
ATOM   20563 C CA   . LEU I  1 8   ? -15.91151 -59.79649  74.73944  1.000 43.77624 ? 7   LEU I CA   1 
ATOM   20564 C C    . LEU I  1 8   ? -15.37145 -60.57296  73.54530  1.000 43.06172 ? 7   LEU I C    1 
ATOM   20565 O O    . LEU I  1 8   ? -16.05086 -61.48278  73.05696  1.000 41.34184 ? 7   LEU I O    1 
ATOM   20566 C CB   . LEU I  1 8   ? -16.71016 -58.57566  74.27659  1.000 43.40158 ? 7   LEU I CB   1 
ATOM   20567 C CG   . LEU I  1 8   ? -17.78977 -58.77967  73.21824  1.000 41.66539 ? 7   LEU I CG   1 
ATOM   20568 C CD1  . LEU I  1 8   ? -19.00303 -59.46935  73.77935  1.000 38.97079 ? 7   LEU I CD1  1 
ATOM   20569 C CD2  . LEU I  1 8   ? -18.17558 -57.45413  72.62707  1.000 42.38839 ? 7   LEU I CD2  1 
ATOM   20570 N N    . ILE I  1 9   ? -14.15662 -60.26895  73.09063  1.000 44.86749 ? 8   ILE I N    1 
ATOM   20571 C CA   . ILE I  1 9   ? -13.64717 -60.75315  71.80643  1.000 46.54182 ? 8   ILE I CA   1 
ATOM   20572 C C    . ILE I  1 9   ? -12.45230 -61.66442  72.04198  1.000 46.41712 ? 8   ILE I C    1 
ATOM   20573 O O    . ILE I  1 9   ? -11.36373 -61.19032  72.39856  1.000 52.13922 ? 8   ILE I O    1 
ATOM   20574 C CB   . ILE I  1 9   ? -13.25312 -59.60397  70.86964  1.000 43.96599 ? 8   ILE I CB   1 
ATOM   20575 C CG1  . ILE I  1 9   ? -14.32838 -58.51831  70.87345  1.000 46.85792 ? 8   ILE I CG1  1 
ATOM   20576 C CG2  . ILE I  1 9   ? -12.99676 -60.13950  69.48048  1.000 41.58080 ? 8   ILE I CG2  1 
ATOM   20577 C CD1  . ILE I  1 9   ? -15.70639 -59.03898  70.59226  1.000 47.04490 ? 8   ILE I CD1  1 
ATOM   20578 N N    . ALA I  1 10  ? -12.63674 -62.96272  71.78620  1.000 41.80736 ? 9   ALA I N    1 
ATOM   20579 C CA   . ALA I  1 10  ? -11.54592 -63.92981  71.82453  1.000 39.94281 ? 9   ALA I CA   1 
ATOM   20580 C C    . ALA I  1 10  ? -10.88677 -64.03242  70.44629  1.000 48.11974 ? 9   ALA I C    1 
ATOM   20581 O O    . ALA I  1 10  ? -11.52721 -64.51834  69.49816  1.000 40.07539 ? 9   ALA I O    1 
ATOM   20582 C CB   . ALA I  1 10  ? -12.06603 -65.28773  72.26422  1.000 41.53566 ? 9   ALA I CB   1 
ATOM   20583 N N    . PRO I  1 11  ? -9.63400  -63.60381  70.28817  1.000 46.79488 ? 10  PRO I N    1 
ATOM   20584 C CA   . PRO I  1 11  ? -9.00159  -63.60954  68.95809  1.000 44.25839 ? 10  PRO I CA   1 
ATOM   20585 C C    . PRO I  1 11  ? -8.78874  -65.00507  68.37166  1.000 45.70742 ? 10  PRO I C    1 
ATOM   20586 O O    . PRO I  1 11  ? -8.43219  -65.95801  69.07124  1.000 41.73840 ? 10  PRO I O    1 
ATOM   20587 C CB   . PRO I  1 11  ? -7.65538  -62.91191  69.19523  1.000 42.05807 ? 10  PRO I CB   1 
ATOM   20588 C CG   . PRO I  1 11  ? -7.54443  -62.68620  70.68910  1.000 50.10771 ? 10  PRO I CG   1 
ATOM   20589 C CD   . PRO I  1 11  ? -8.92290  -62.75282  71.25551  1.000 45.25640 ? 10  PRO I CD   1 
ATOM   20590 N N    . VAL I  1 12  ? -8.98005  -65.10514  67.05485  1.000 38.29174 ? 11  VAL I N    1 
ATOM   20591 C CA   . VAL I  1 12  ? -8.70594  -66.32638  66.31128  1.000 40.80934 ? 11  VAL I CA   1 
ATOM   20592 C C    . VAL I  1 12  ? -7.50739  -66.15883  65.38316  1.000 46.33057 ? 11  VAL I C    1 
ATOM   20593 O O    . VAL I  1 12  ? -6.65800  -67.04819  65.29579  1.000 50.88034 ? 11  VAL I O    1 
ATOM   20594 C CB   . VAL I  1 12  ? -9.94975  -66.79507  65.51958  1.000 39.23712 ? 11  VAL I CB   1 
ATOM   20595 C CG1  . VAL I  1 12  ? -9.52929  -67.72976  64.36749  1.000 33.89217 ? 11  VAL I CG1  1 
ATOM   20596 C CG2  . VAL I  1 12  ? -10.95060 -67.48935  66.43138  1.000 37.89387 ? 11  VAL I CG2  1 
ATOM   20597 N N    . ALA I  1 13  ? -7.43240  -65.03905  64.66575  1.000 47.55710 ? 12  ALA I N    1 
ATOM   20598 C CA   . ALA I  1 13  ? -6.24027  -64.65680  63.92391  1.000 48.26429 ? 12  ALA I CA   1 
ATOM   20599 C C    . ALA I  1 13  ? -5.48638  -63.60099  64.71697  1.000 54.79715 ? 12  ALA I C    1 
ATOM   20600 O O    . ALA I  1 13  ? -6.10044  -62.74934  65.36585  1.000 51.11374 ? 12  ALA I O    1 
ATOM   20601 C CB   . ALA I  1 13  ? -6.60068  -64.11114  62.54154  1.000 48.11726 ? 12  ALA I CB   1 
ATOM   20602 N N    . GLU I  1 14  ? -4.15804  -63.66601  64.67791  1.000 57.25300 ? 13  GLU I N    1 
ATOM   20603 C CA   . GLU I  1 14  ? -3.36304  -62.63145  65.32220  1.000 62.44462 ? 13  GLU I CA   1 
ATOM   20604 C C    . GLU I  1 14  ? -3.59597  -61.29404  64.62913  1.000 70.67029 ? 13  GLU I C    1 
ATOM   20605 O O    . GLU I  1 14  ? -3.84613  -61.23063  63.42096  1.000 69.29925 ? 13  GLU I O    1 
ATOM   20606 C CB   . GLU I  1 14  ? -1.87600  -62.99117  65.29039  1.000 69.15605 ? 13  GLU I CB   1 
ATOM   20607 C CG   . GLU I  1 14  ? -1.17443  -62.70007  63.95608  1.000 67.86848 ? 13  GLU I CG   1 
ATOM   20608 C CD   . GLU I  1 14  ? -1.50072  -63.73083  62.88070  1.000 71.07200 ? 13  GLU I CD   1 
ATOM   20609 O OE1  . GLU I  1 14  ? -1.85059  -64.87316  63.25469  1.000 70.25086 ? 13  GLU I OE1  1 
ATOM   20610 O OE2  . GLU I  1 14  ? -1.41205  -63.40188  61.66617  1.000 72.96720 ? 13  GLU I OE2  1 
ATOM   20611 N N    . GLU I  1 15  ? -3.53251  -60.21565  65.40729  1.000 72.04227 ? 14  GLU I N    1 
ATOM   20612 C CA   . GLU I  1 15  ? -3.67619  -58.89334  64.82017  1.000 75.41345 ? 14  GLU I CA   1 
ATOM   20613 C C    . GLU I  1 15  ? -2.64880  -58.70332  63.70895  1.000 76.62695 ? 14  GLU I C    1 
ATOM   20614 O O    . GLU I  1 15  ? -1.52524  -59.20890  63.78442  1.000 74.88802 ? 14  GLU I O    1 
ATOM   20615 C CB   . GLU I  1 15  ? -3.50978  -57.81365  65.88369  1.000 77.70243 ? 14  GLU I CB   1 
ATOM   20616 C CG   . GLU I  1 15  ? -3.01023  -56.49652  65.31830  1.000 82.53526 ? 14  GLU I CG   1 
ATOM   20617 C CD   . GLU I  1 15  ? -3.49193  -55.29423  66.11010  1.000 89.67495 ? 14  GLU I CD   1 
ATOM   20618 O OE1  . GLU I  1 15  ? -4.53336  -55.40347  66.79560  1.000 92.10858 ? 14  GLU I OE1  1 
ATOM   20619 O OE2  . GLU I  1 15  ? -2.83005  -54.23609  66.03996  1.000 93.00631 ? 14  GLU I OE2  1 
ATOM   20620 N N    . GLU I  1 16  ? -3.04492  -57.98077  62.66429  1.000 77.49976 ? 15  GLU I N    1 
ATOM   20621 C CA   . GLU I  1 16  ? -2.16960  -57.75568  61.52256  1.000 78.73368 ? 15  GLU I CA   1 
ATOM   20622 C C    . GLU I  1 16  ? -2.66442  -56.53928  60.75610  1.000 79.04401 ? 15  GLU I C    1 
ATOM   20623 O O    . GLU I  1 16  ? -3.86879  -56.27921  60.68773  1.000 78.95588 ? 15  GLU I O    1 
ATOM   20624 C CB   . GLU I  1 16  ? -2.11112  -58.97929  60.60007  1.000 75.80348 ? 15  GLU I CB   1 
ATOM   20625 C CG   . GLU I  1 16  ? -0.71278  -59.31892  60.11844  1.000 78.58031 ? 15  GLU I CG   1 
ATOM   20626 C CD   . GLU I  1 16  ? -0.71196  -60.30838  58.96562  1.000 82.51787 ? 15  GLU I CD   1 
ATOM   20627 O OE1  . GLU I  1 16  ? -1.57279  -60.18280  58.06384  1.000 80.17155 ? 15  GLU I OE1  1 
ATOM   20628 O OE2  . GLU I  1 16  ? 0.15393   -61.21220  58.96213  1.000 86.69714 ? 15  GLU I OE2  1 
ATOM   20629 N N    . ALA I  1 17  ? -1.71883  -55.79820  60.18489  1.000 80.48134 ? 16  ALA I N    1 
ATOM   20630 C CA   . ALA I  1 17  ? -2.04110  -54.59034  59.43814  1.000 81.12224 ? 16  ALA I CA   1 
ATOM   20631 C C    . ALA I  1 17  ? -2.57295  -54.97660  58.06513  1.000 80.24602 ? 16  ALA I C    1 
ATOM   20632 O O    . ALA I  1 17  ? -1.89783  -55.68162  57.30544  1.000 76.51480 ? 16  ALA I O    1 
ATOM   20633 C CB   . ALA I  1 17  ? -0.81334  -53.69209  59.31581  1.000 82.76948 ? 16  ALA I CB   1 
ATOM   20634 N N    . THR I  1 18  ? -3.78024  -54.51543  57.75091  1.000 82.37497 ? 17  THR I N    1 
ATOM   20635 C CA   . THR I  1 18  ? -4.47112  -54.87850  56.52031  1.000 77.01980 ? 17  THR I CA   1 
ATOM   20636 C C    . THR I  1 18  ? -4.40368  -53.73859  55.50857  1.000 71.45167 ? 17  THR I C    1 
ATOM   20637 O O    . THR I  1 18  ? -4.54330  -52.56276  55.86570  1.000 68.23989 ? 17  THR I O    1 
ATOM   20638 C CB   . THR I  1 18  ? -5.93203  -55.23896  56.81038  1.000 79.17194 ? 17  THR I CB   1 
ATOM   20639 O OG1  . THR I  1 18  ? -6.68698  -54.04462  57.06396  1.000 81.94668 ? 17  THR I OG1  1 
ATOM   20640 C CG2  . THR I  1 18  ? -6.01835  -56.15272  58.03617  1.000 78.10307 ? 17  THR I CG2  1 
ATOM   20641 N N    . VAL I  1 19  ? -4.17083  -54.09238  54.24756  1.000 64.86667 ? 18  VAL I N    1 
ATOM   20642 C CA   . VAL I  1 19  ? -4.20364  -53.11547  53.16203  1.000 58.94526 ? 18  VAL I CA   1 
ATOM   20643 C C    . VAL I  1 19  ? -5.57148  -53.20738  52.49994  1.000 51.57643 ? 18  VAL I C    1 
ATOM   20644 O O    . VAL I  1 19  ? -6.07799  -54.31529  52.27803  1.000 53.89160 ? 18  VAL I O    1 
ATOM   20645 C CB   . VAL I  1 19  ? -3.06988  -53.34242  52.15220  1.000 58.41766 ? 18  VAL I CB   1 
ATOM   20646 C CG1  . VAL I  1 19  ? -3.03266  -52.20116  51.13411  1.000 53.54810 ? 18  VAL I CG1  1 
ATOM   20647 C CG2  . VAL I  1 19  ? -1.73246  -53.46703  52.87928  1.000 55.51387 ? 18  VAL I CG2  1 
ATOM   20648 N N    . PRO I  1 20  ? -6.21653  -52.08861  52.19123  1.000 52.25609 ? 19  PRO I N    1 
ATOM   20649 C CA   . PRO I  1 20  ? -7.56241  -52.16637  51.61680  1.000 50.40280 ? 19  PRO I CA   1 
ATOM   20650 C C    . PRO I  1 20  ? -7.51274  -52.64752  50.17384  1.000 50.07163 ? 19  PRO I C    1 
ATOM   20651 O O    . PRO I  1 20  ? -6.57627  -52.35801  49.42883  1.000 43.00420 ? 19  PRO I O    1 
ATOM   20652 C CB   . PRO I  1 20  ? -8.07986  -50.72766  51.71508  1.000 44.94357 ? 19  PRO I CB   1 
ATOM   20653 C CG   . PRO I  1 20  ? -6.84195  -49.88257  51.68440  1.000 49.10602 ? 19  PRO I CG   1 
ATOM   20654 C CD   . PRO I  1 20  ? -5.72234  -50.70196  52.28670  1.000 52.68326 ? 19  PRO I CD   1 
ATOM   20655 N N    . ASN I  1 21  ? -8.54033  -53.41110  49.80339  1.000 46.33373 ? 20  ASN I N    1 
ATOM   20656 C CA   . ASN I  1 21  ? -8.67839  -53.93958  48.45776  1.000 49.23515 ? 20  ASN I CA   1 
ATOM   20657 C C    . ASN I  1 21  ? -9.26586  -52.90651  47.49891  1.000 50.63829 ? 20  ASN I C    1 
ATOM   20658 O O    . ASN I  1 21  ? -8.91542  -52.90081  46.31160  1.000 53.67228 ? 20  ASN I O    1 
ATOM   20659 C CB   . ASN I  1 21  ? -9.54739  -55.20078  48.50611  1.000 48.83963 ? 20  ASN I CB   1 
ATOM   20660 C CG   . ASN I  1 21  ? -9.39133  -56.08280  47.26639  1.000 62.44217 ? 20  ASN I CG   1 
ATOM   20661 O OD1  . ASN I  1 21  ? -8.57642  -55.80122  46.38049  1.000 62.32240 ? 20  ASN I OD1  1 
ATOM   20662 N ND2  . ASN I  1 21  ? -10.17398 -57.16509  47.20581  1.000 61.24437 ? 20  ASN I ND2  1 
ATOM   20663 N N    . ASN I  1 22  ? -10.13095 -52.01578  47.98841  1.000 45.81227 ? 21  ASN I N    1 
ATOM   20664 C CA   . ASN I  1 22  ? -10.89527 -51.10524  47.13466  1.000 43.69657 ? 21  ASN I CA   1 
ATOM   20665 C C    . ASN I  1 22  ? -10.90597 -49.68218  47.69493  1.000 39.01113 ? 21  ASN I C    1 
ATOM   20666 O O    . ASN I  1 22  ? -11.94777 -49.09892  47.96828  1.000 43.68332 ? 21  ASN I O    1 
ATOM   20667 C CB   . ASN I  1 22  ? -12.32036 -51.62601  46.97850  1.000 45.74268 ? 21  ASN I CB   1 
ATOM   20668 C CG   . ASN I  1 22  ? -12.47507 -52.46478  45.74376  1.000 53.65753 ? 21  ASN I CG   1 
ATOM   20669 O OD1  . ASN I  1 22  ? -11.47677 -52.78571  45.09656  1.000 55.78121 ? 21  ASN I OD1  1 
ATOM   20670 N ND2  . ASN I  1 22  ? -13.71310 -52.84051  45.40605  1.000 55.76964 ? 21  ASN I ND2  1 
ATOM   20671 N N    . LYS I  1 23  ? -9.73104  -49.09107  47.86606  1.000 40.69673 ? 22  LYS I N    1 
ATOM   20672 C CA   . LYS I  1 23  ? -9.63993  -47.75108  48.42598  1.000 39.09372 ? 22  LYS I CA   1 
ATOM   20673 C C    . LYS I  1 23  ? -9.76592  -46.66075  47.35604  1.000 37.42657 ? 22  LYS I C    1 
ATOM   20674 O O    . LYS I  1 23  ? -9.14756  -46.71979  46.27583  1.000 37.52242 ? 22  LYS I O    1 
ATOM   20675 C CB   . LYS I  1 23  ? -8.33431  -47.58565  49.20605  1.000 40.00792 ? 22  LYS I CB   1 
ATOM   20676 C CG   . LYS I  1 23  ? -8.08945  -46.18576  49.70359  1.000 36.91212 ? 22  LYS I CG   1 
ATOM   20677 C CD   . LYS I  1 23  ? -6.73243  -46.07640  50.39207  1.000 42.49370 ? 22  LYS I CD   1 
ATOM   20678 C CE   . LYS I  1 23  ? -6.72691  -44.94755  51.43067  1.000 38.73014 ? 22  LYS I CE   1 
ATOM   20679 N NZ   . LYS I  1 23  ? -5.42590  -44.86929  52.13216  1.000 39.45265 ? 22  LYS I NZ   1 
ATOM   20680 N N    . ILE I  1 24  ? -10.57804 -45.65816  47.68705  1.000 37.12339 ? 23  ILE I N    1 
ATOM   20681 C CA   . ILE I  1 24  ? -10.79570 -44.48101  46.86327  1.000 37.06678 ? 23  ILE I CA   1 
ATOM   20682 C C    . ILE I  1 24  ? -10.45562 -43.24965  47.69286  1.000 37.68044 ? 23  ILE I C    1 
ATOM   20683 O O    . ILE I  1 24  ? -10.79436 -43.17284  48.88222  1.000 36.38632 ? 23  ILE I O    1 
ATOM   20684 C CB   . ILE I  1 24  ? -12.25544 -44.40601  46.35600  1.000 35.90893 ? 23  ILE I CB   1 
ATOM   20685 C CG1  . ILE I  1 24  ? -12.65024 -45.68973  45.62084  1.000 34.74866 ? 23  ILE I CG1  1 
ATOM   20686 C CG2  . ILE I  1 24  ? -12.44806 -43.21475  45.46623  1.000 36.57384 ? 23  ILE I CG2  1 
ATOM   20687 C CD1  . ILE I  1 24  ? -14.11197 -45.73117  45.21621  1.000 31.63351 ? 23  ILE I CD1  1 
ATOM   20688 N N    . THR I  1 25  ? -9.79022  -42.28634  47.06460  1.000 34.74735 ? 24  THR I N    1 
ATOM   20689 C CA   . THR I  1 25  ? -9.57759  -40.96465  47.63865  1.000 34.93680 ? 24  THR I CA   1 
ATOM   20690 C C    . THR I  1 25  ? -10.39255 -39.94914  46.84978  1.000 35.60537 ? 24  THR I C    1 
ATOM   20691 O O    . THR I  1 25  ? -10.39591 -39.98566  45.61012  1.000 36.64452 ? 24  THR I O    1 
ATOM   20692 C CB   . THR I  1 25  ? -8.09071  -40.57481  47.61140  1.000 32.63563 ? 24  THR I CB   1 
ATOM   20693 O OG1  . THR I  1 25  ? -7.32781  -41.42515  48.47870  1.000 34.93678 ? 24  THR I OG1  1 
ATOM   20694 C CG2  . THR I  1 25  ? -7.90912  -39.14419  48.02998  1.000 35.36886 ? 24  THR I CG2  1 
ATOM   20695 N N    . VAL I  1 26  ? -11.07675 -39.04681  47.55257  1.000 28.30257 ? 25  VAL I N    1 
ATOM   20696 C CA   . VAL I  1 26  ? -11.64925 -37.85190  46.93731  1.000 31.48206 ? 25  VAL I CA   1 
ATOM   20697 C C    . VAL I  1 26  ? -10.86251 -36.64446  47.42099  1.000 34.37518 ? 25  VAL I C    1 
ATOM   20698 O O    . VAL I  1 26  ? -10.85034 -36.34676  48.62097  1.000 31.58274 ? 25  VAL I O    1 
ATOM   20699 C CB   . VAL I  1 26  ? -13.13842 -37.65788  47.25263  1.000 31.80415 ? 25  VAL I CB   1 
ATOM   20700 C CG1  . VAL I  1 26  ? -13.56910 -36.35562  46.66520  1.000 31.35264 ? 25  VAL I CG1  1 
ATOM   20701 C CG2  . VAL I  1 26  ? -13.99278 -38.77752  46.70229  1.000 34.74204 ? 25  VAL I CG2  1 
ATOM   20702 N N    . VAL I  1 27  ? -10.22190 -35.94740  46.48350  1.000 29.40854 ? 26  VAL I N    1 
ATOM   20703 C CA   . VAL I  1 27  ? -9.50398  -34.71033  46.74330  1.000 32.15422 ? 26  VAL I CA   1 
ATOM   20704 C C    . VAL I  1 27  ? -10.43350 -33.54298  46.44859  1.000 38.38643 ? 26  VAL I C    1 
ATOM   20705 O O    . VAL I  1 27  ? -11.03033 -33.46306  45.36240  1.000 31.75557 ? 26  VAL I O    1 
ATOM   20706 C CB   . VAL I  1 27  ? -8.21729  -34.62820  45.91050  1.000 37.43046 ? 26  VAL I CB   1 
ATOM   20707 C CG1  . VAL I  1 27  ? -7.40784  -33.40745  46.32629  1.000 37.77753 ? 26  VAL I CG1  1 
ATOM   20708 C CG2  . VAL I  1 27  ? -7.41764  -35.89900  46.09906  1.000 32.31449 ? 26  VAL I CG2  1 
ATOM   20709 N N    . GLY I  1 28  ? -10.54661 -32.63110  47.42080  1.000 29.26936 ? 27  GLY I N    1 
ATOM   20710 C CA   . GLY I  1 28  ? -11.59649 -31.63654  47.43621  1.000 29.26760 ? 27  GLY I CA   1 
ATOM   20711 C C    . GLY I  1 28  ? -12.87809 -32.18935  48.02508  1.000 35.88022 ? 27  GLY I C    1 
ATOM   20712 O O    . GLY I  1 28  ? -13.43361 -33.16101  47.49395  1.000 31.02470 ? 27  GLY I O    1 
ATOM   20713 N N    . VAL I  1 29  ? -13.32788 -31.60984  49.14850  1.000 30.03239 ? 28  VAL I N    1 
ATOM   20714 C CA   . VAL I  1 29  ? -14.58341 -31.99562  49.78010  1.000 30.55147 ? 28  VAL I CA   1 
ATOM   20715 C C    . VAL I  1 29  ? -15.59472 -30.86234  49.59212  1.000 31.33755 ? 28  VAL I C    1 
ATOM   20716 O O    . VAL I  1 29  ? -16.34361 -30.51078  50.50565  1.000 31.43856 ? 28  VAL I O    1 
ATOM   20717 C CB   . VAL I  1 29  ? -14.36561 -32.33892  51.26869  1.000 35.74874 ? 28  VAL I CB   1 
ATOM   20718 C CG1  . VAL I  1 29  ? -13.37400 -33.50289  51.37901  1.000 29.98230 ? 28  VAL I CG1  1 
ATOM   20719 C CG2  . VAL I  1 29  ? -13.84374 -31.12987  52.02816  1.000 32.49248 ? 28  VAL I CG2  1 
ATOM   20720 N N    . GLY I  1 30  ? -15.64984 -30.30211  48.38262  1.000 31.50063 ? 29  GLY I N    1 
ATOM   20721 C CA   . GLY I  1 30  ? -16.60843 -29.27263  48.03526  1.000 28.01713 ? 29  GLY I CA   1 
ATOM   20722 C C    . GLY I  1 30  ? -17.94811 -29.87294  47.66854  1.000 31.01336 ? 29  GLY I C    1 
ATOM   20723 O O    . GLY I  1 30  ? -18.22986 -31.03740  47.95413  1.000 33.07411 ? 29  GLY I O    1 
ATOM   20724 N N    . GLN I  1 31  ? -18.78816 -29.06342  47.01302  1.000 35.41940 ? 30  GLN I N    1 
ATOM   20725 C CA   . GLN I  1 31  ? -20.04721 -29.58585  46.48509  1.000 33.42257 ? 30  GLN I CA   1 
ATOM   20726 C C    . GLN I  1 31  ? -19.81268 -30.84978  45.65865  1.000 31.13576 ? 30  GLN I C    1 
ATOM   20727 O O    . GLN I  1 31  ? -20.44680 -31.89137  45.89086  1.000 31.38429 ? 30  GLN I O    1 
ATOM   20728 C CB   . GLN I  1 31  ? -20.76050 -28.50889  45.66002  1.000 31.22175 ? 30  GLN I CB   1 
ATOM   20729 C CG   . GLN I  1 31  ? -20.97342 -27.19606  46.39765  1.000 33.04181 ? 30  GLN I CG   1 
ATOM   20730 C CD   . GLN I  1 31  ? -21.77199 -27.39816  47.68917  1.000 33.78641 ? 30  GLN I CD   1 
ATOM   20731 O OE1  . GLN I  1 31  ? -22.39117 -28.43522  47.87702  1.000 31.05539 ? 30  GLN I OE1  1 
ATOM   20732 N NE2  . GLN I  1 31  ? -21.77533 -26.38921  48.56295  1.000 33.17666 ? 30  GLN I NE2  1 
ATOM   20733 N N    . VAL I  1 32  ? -18.85700 -30.79491  44.72638  1.000 32.11307 ? 31  VAL I N    1 
ATOM   20734 C CA   . VAL I  1 32  ? -18.63448 -31.93598  43.84576  1.000 30.12047 ? 31  VAL I CA   1 
ATOM   20735 C C    . VAL I  1 32  ? -17.95448 -33.08643  44.58678  1.000 28.55892 ? 31  VAL I C    1 
ATOM   20736 O O    . VAL I  1 32  ? -18.35157 -34.24474  44.44226  1.000 27.32929 ? 31  VAL I O    1 
ATOM   20737 C CB   . VAL I  1 32  ? -17.84079 -31.52255  42.60185  1.000 33.90346 ? 31  VAL I CB   1 
ATOM   20738 C CG1  . VAL I  1 32  ? -17.58476 -32.75417  41.74953  1.000 28.76962 ? 31  VAL I CG1  1 
ATOM   20739 C CG2  . VAL I  1 32  ? -18.63389 -30.49394  41.80728  1.000 31.41438 ? 31  VAL I CG2  1 
ATOM   20740 N N    . GLY I  1 33  ? -16.89206 -32.80097  45.34118  1.000 27.45931 ? 32  GLY I N    1 
ATOM   20741 C CA   . GLY I  1 33  ? -16.20093 -33.86608  46.04986  1.000 23.55202 ? 32  GLY I CA   1 
ATOM   20742 C C    . GLY I  1 33  ? -17.12485 -34.67018  46.94283  1.000 29.42780 ? 32  GLY I C    1 
ATOM   20743 O O    . GLY I  1 33  ? -17.05991 -35.89822  46.97778  1.000 33.60424 ? 32  GLY I O    1 
ATOM   20744 N N    . MET I  1 34  ? -17.99165 -33.98143  47.69723  1.000 30.79010 ? 33  MET I N    1 
ATOM   20745 C CA   . MET I  1 34  ? -18.92066 -34.68771  48.56979  1.000 31.78919 ? 33  MET I CA   1 
ATOM   20746 C C    . MET I  1 34  ? -20.02772 -35.36176  47.77232  1.000 32.90100 ? 33  MET I C    1 
ATOM   20747 O O    . MET I  1 34  ? -20.49933 -36.42685  48.16707  1.000 24.00897 ? 33  MET I O    1 
ATOM   20748 C CB   . MET I  1 34  ? -19.50567 -33.72870  49.60551  1.000 28.35194 ? 33  MET I CB   1 
ATOM   20749 C CG   . MET I  1 34  ? -18.54800 -33.33882  50.76080  1.000 31.88438 ? 33  MET I CG   1 
ATOM   20750 S SD   . MET I  1 34  ? -17.27262 -34.52536  51.27535  1.000 32.33328 ? 33  MET I SD   1 
ATOM   20751 C CE   . MET I  1 34  ? -18.28179 -35.76417  52.10697  1.000 33.37223 ? 33  MET I CE   1 
ATOM   20752 N N    . ALA I  1 35  ? -20.46533 -34.78276  46.64060  1.000 29.88977 ? 34  ALA I N    1 
ATOM   20753 C CA   . ALA I  1 35  ? -21.43547 -35.53302  45.84315  1.000 30.74753 ? 34  ALA I CA   1 
ATOM   20754 C C    . ALA I  1 35  ? -20.83012 -36.85186  45.37176  1.000 26.50162 ? 34  ALA I C    1 
ATOM   20755 O O    . ALA I  1 35  ? -21.49176 -37.90907  45.40703  1.000 27.93936 ? 34  ALA I O    1 
ATOM   20756 C CB   . ALA I  1 35  ? -21.94471 -34.69325  44.66607  1.000 30.26334 ? 34  ALA I CB   1 
ATOM   20757 N N    . CYS I  1 36  ? -19.55016 -36.81656  44.98985  1.000 25.22202 ? 35  CYS I N    1 
ATOM   20758 C CA   . CYS I  1 36  ? -18.84383 -38.03622  44.60480  1.000 26.19704 ? 35  CYS I CA   1 
ATOM   20759 C C    . CYS I  1 36  ? -18.75381 -38.99878  45.78692  1.000 30.05643 ? 35  CYS I C    1 
ATOM   20760 O O    . CYS I  1 36  ? -19.01599 -40.19616  45.64844  1.000 28.84296 ? 35  CYS I O    1 
ATOM   20761 C CB   . CYS I  1 36  ? -17.44638 -37.69728  44.07876  1.000 30.92720 ? 35  CYS I CB   1 
ATOM   20762 S SG   . CYS I  1 36  ? -17.37156 -36.84213  42.39286  1.000 32.13877 ? 35  CYS I SG   1 
ATOM   20763 N N    . ALA I  1 37  ? -18.38416 -38.49208  46.96671  1.000 29.36334 ? 36  ALA I N    1 
ATOM   20764 C CA   . ALA I  1 37  ? -18.21485 -39.38458  48.11548  1.000 29.55781 ? 36  ALA I CA   1 
ATOM   20765 C C    . ALA I  1 37  ? -19.51771 -40.10036  48.44944  1.000 26.29852 ? 36  ALA I C    1 
ATOM   20766 O O    . ALA I  1 37  ? -19.54943 -41.32763  48.60121  1.000 32.33390 ? 36  ALA I O    1 
ATOM   20767 C CB   . ALA I  1 37  ? -17.70214 -38.59863  49.32417  1.000 33.88403 ? 36  ALA I CB   1 
ATOM   20768 N N    . ILE I  1 38  ? -20.61141 -39.35330  48.56706  1.000 26.46121 ? 37  ILE I N    1 
ATOM   20769 C CA   . ILE I  1 38  ? -21.86694 -39.99929  48.93972  1.000 28.95337 ? 37  ILE I CA   1 
ATOM   20770 C C    . ILE I  1 38  ? -22.34710 -40.95677  47.84732  1.000 33.38092 ? 37  ILE I C    1 
ATOM   20771 O O    . ILE I  1 38  ? -22.97654 -41.97699  48.15655  1.000 30.11614 ? 37  ILE I O    1 
ATOM   20772 C CB   . ILE I  1 38  ? -22.92916 -38.94032  49.27743  1.000 33.20502 ? 37  ILE I CB   1 
ATOM   20773 C CG1  . ILE I  1 38  ? -24.02121 -39.52752  50.18810  1.000 31.60483 ? 37  ILE I CG1  1 
ATOM   20774 C CG2  . ILE I  1 38  ? -23.52788 -38.37478  47.97513  1.000 30.40786 ? 37  ILE I CG2  1 
ATOM   20775 C CD1  . ILE I  1 38  ? -23.53676 -39.90576  51.64670  1.000 31.23831 ? 37  ILE I CD1  1 
ATOM   20776 N N    . SER I  1 39  ? -22.07520 -40.66513  46.55549  1.000 29.09070 ? 38  SER I N    1 
ATOM   20777 C CA   . SER I  1 39  ? -22.44582 -41.63785  45.51887  1.000 29.73142 ? 38  SER I CA   1 
ATOM   20778 C C    . SER I  1 39  ? -21.58575 -42.89236  45.60780  1.000 24.39382 ? 38  SER I C    1 
ATOM   20779 O O    . SER I  1 39  ? -22.05197 -43.99812  45.32600  1.000 29.02384 ? 38  SER I O    1 
ATOM   20780 C CB   . SER I  1 39  ? -22.31861 -41.02218  44.10522  1.000 24.17151 ? 38  SER I CB   1 
ATOM   20781 O OG   . SER I  1 39  ? -23.04506 -39.81955  43.99278  1.000 30.33571 ? 38  SER I OG   1 
ATOM   20782 N N    . ILE I  1 40  ? -20.29849 -42.72391  45.90467  1.000 31.57185 ? 39  ILE I N    1 
ATOM   20783 C CA   . ILE I  1 40  ? -19.39832 -43.86373  46.04424  1.000 30.91693 ? 39  ILE I CA   1 
ATOM   20784 C C    . ILE I  1 40  ? -19.87281 -44.75039  47.19488  1.000 32.66924 ? 39  ILE I C    1 
ATOM   20785 O O    . ILE I  1 40  ? -19.93917 -45.98404  47.08473  1.000 29.06809 ? 39  ILE I O    1 
ATOM   20786 C CB   . ILE I  1 40  ? -17.95983 -43.34875  46.27053  1.000 26.35959 ? 39  ILE I CB   1 
ATOM   20787 C CG1  . ILE I  1 40  ? -17.35214 -42.78543  44.97314  1.000 32.05955 ? 39  ILE I CG1  1 
ATOM   20788 C CG2  . ILE I  1 40  ? -17.06426 -44.42640  46.89073  1.000 28.93805 ? 39  ILE I CG2  1 
ATOM   20789 C CD1  . ILE I  1 40  ? -15.87790 -42.45014  45.09316  1.000 24.72658 ? 39  ILE I CD1  1 
ATOM   20790 N N    . LEU I  1 41  ? -20.24944 -44.11335  48.30341  1.000 28.48634 ? 40  LEU I N    1 
ATOM   20791 C CA   . LEU I  1 41  ? -20.69870 -44.83682  49.48716  1.000 30.83545 ? 40  LEU I CA   1 
ATOM   20792 C C    . LEU I  1 41  ? -22.03869 -45.51915  49.24230  1.000 32.07271 ? 40  LEU I C    1 
ATOM   20793 O O    . LEU I  1 41  ? -22.27308 -46.63702  49.71792  1.000 26.56407 ? 40  LEU I O    1 
ATOM   20794 C CB   . LEU I  1 41  ? -20.79117 -43.85628  50.66566  1.000 26.29711 ? 40  LEU I CB   1 
ATOM   20795 C CG   . LEU I  1 41  ? -19.45307 -43.24261  51.08414  1.000 29.97897 ? 40  LEU I CG   1 
ATOM   20796 C CD1  . LEU I  1 41  ? -19.62435 -42.01549  52.00070  1.000 31.09886 ? 40  LEU I CD1  1 
ATOM   20797 C CD2  . LEU I  1 41  ? -18.55781 -44.27461  51.73602  1.000 31.05415 ? 40  LEU I CD2  1 
ATOM   20798 N N    . GLY I  1 42  ? -22.93669 -44.85671  48.50779  1.000 36.59717 ? 41  GLY I N    1 
ATOM   20799 C CA   . GLY I  1 42  ? -24.26251 -45.41521  48.30163  1.000 32.27946 ? 41  GLY I CA   1 
ATOM   20800 C C    . GLY I  1 42  ? -24.25024 -46.68859  47.48669  1.000 35.44119 ? 41  GLY I C    1 
ATOM   20801 O O    . GLY I  1 42  ? -25.10224 -47.55850  47.67933  1.000 37.96060 ? 41  GLY I O    1 
ATOM   20802 N N    . LYS I  1 43  ? -23.29417 -46.81618  46.56467  1.000 37.21168 ? 42  LYS I N    1 
ATOM   20803 C CA   . LYS I  1 43  ? -23.11969 -48.02118  45.76358  1.000 33.31069 ? 42  LYS I CA   1 
ATOM   20804 C C    . LYS I  1 43  ? -22.07742 -48.96977  46.35351  1.000 37.66222 ? 42  LYS I C    1 
ATOM   20805 O O    . LYS I  1 43  ? -21.60695 -49.86813  45.65348  1.000 30.15137 ? 42  LYS I O    1 
ATOM   20806 C CB   . LYS I  1 43  ? -22.74428 -47.63221  44.32447  1.000 37.87763 ? 42  LYS I CB   1 
ATOM   20807 C CG   . LYS I  1 43  ? -23.56252 -48.36521  43.26621  1.000 45.27178 ? 42  LYS I CG   1 
ATOM   20808 C CD   . LYS I  1 43  ? -23.26760 -47.91441  41.81450  1.000 47.71929 ? 42  LYS I CD   1 
ATOM   20809 C CE   . LYS I  1 43  ? -23.47602 -46.40455  41.64333  1.000 45.61595 ? 42  LYS I CE   1 
ATOM   20810 N NZ   . LYS I  1 43  ? -24.89948 -46.06493  41.34022  1.000 46.23508 ? 42  LYS I NZ   1 
ATOM   20811 N N    . SER I  1 44  ? -21.69484 -48.77791  47.61912  1.000 33.33827 ? 43  SER I N    1 
ATOM   20812 C CA   . SER I  1 44  ? -20.68072 -49.59657  48.28419  1.000 35.70232 ? 43  SER I CA   1 
ATOM   20813 C C    . SER I  1 44  ? -19.46676 -49.88595  47.39354  1.000 35.13832 ? 43  SER I C    1 
ATOM   20814 O O    . SER I  1 44  ? -19.01872 -51.02519  47.27611  1.000 37.67549 ? 43  SER I O    1 
ATOM   20815 C CB   . SER I  1 44  ? -21.29402 -50.90087  48.78342  1.000 33.90194 ? 43  SER I CB   1 
ATOM   20816 O OG   . SER I  1 44  ? -22.52825 -50.64580  49.43237  1.000 37.38925 ? 43  SER I OG   1 
ATOM   20817 N N    . LEU I  1 45  ? -18.87936 -48.83331  46.80869  1.000 34.74353 ? 44  LEU I N    1 
ATOM   20818 C CA   . LEU I  1 45  ? -17.73573 -49.04325  45.91379  1.000 35.35041 ? 44  LEU I CA   1 
ATOM   20819 C C    . LEU I  1 45  ? -16.38237 -49.05782  46.62707  1.000 43.32643 ? 44  LEU I C    1 
ATOM   20820 O O    . LEU I  1 45  ? -15.40367 -49.52357  46.03573  1.000 34.31033 ? 44  LEU I O    1 
ATOM   20821 C CB   . LEU I  1 45  ? -17.71191 -47.97140  44.81744  1.000 31.20708 ? 44  LEU I CB   1 
ATOM   20822 C CG   . LEU I  1 45  ? -18.92328 -47.97427  43.87765  1.000 32.00623 ? 44  LEU I CG   1 
ATOM   20823 C CD1  . LEU I  1 45  ? -18.93578 -46.72905  42.95970  1.000 34.87372 ? 44  LEU I CD1  1 
ATOM   20824 C CD2  . LEU I  1 45  ? -18.95701 -49.23932  43.04176  1.000 34.31577 ? 44  LEU I CD2  1 
ATOM   20825 N N    . ALA I  1 46  ? -16.29529 -48.57643  47.87612  1.000 32.77667 ? 45  ALA I N    1 
ATOM   20826 C CA   . ALA I  1 46  ? -15.02708 -48.46128  48.58676  1.000 35.16642 ? 45  ALA I CA   1 
ATOM   20827 C C    . ALA I  1 46  ? -15.07061 -49.22025  49.90635  1.000 39.15097 ? 45  ALA I C    1 
ATOM   20828 O O    . ALA I  1 46  ? -16.02157 -49.07275  50.68826  1.000 32.03291 ? 45  ALA I O    1 
ATOM   20829 C CB   . ALA I  1 46  ? -14.67438 -46.99590  48.87267  1.000 34.66071 ? 45  ALA I CB   1 
ATOM   20830 N N    . ASP I  1 47  ? -14.03405 -50.01974  50.15209  1.000 40.29692 ? 46  ASP I N    1 
ATOM   20831 C CA   . ASP I  1 47  ? -13.81367 -50.54881  51.49162  1.000 40.68702 ? 46  ASP I CA   1 
ATOM   20832 C C    . ASP I  1 47  ? -13.07811 -49.55083  52.37899  1.000 41.41828 ? 46  ASP I C    1 
ATOM   20833 O O    . ASP I  1 47  ? -13.08160 -49.70014  53.60804  1.000 36.01396 ? 46  ASP I O    1 
ATOM   20834 C CB   . ASP I  1 47  ? -13.06395 -51.88738  51.43025  1.000 34.02293 ? 46  ASP I CB   1 
ATOM   20835 C CG   . ASP I  1 47  ? -11.75894 -51.81129  50.67581  1.000 44.51813 ? 46  ASP I CG   1 
ATOM   20836 O OD1  . ASP I  1 47  ? -11.39090 -50.71834  50.18152  1.000 44.98643 ? 46  ASP I OD1  1 
ATOM   20837 O OD2  . ASP I  1 47  ? -11.08636 -52.86529  50.58656  1.000 43.94784 ? 46  ASP I OD2  1 
ATOM   20838 N N    . GLU I  1 48  ? -12.50022 -48.51589  51.77978  1.000 41.16915 ? 47  GLU I N    1 
ATOM   20839 C CA   . GLU I  1 48  ? -11.86760 -47.42399  52.49543  1.000 38.68722 ? 47  GLU I CA   1 
ATOM   20840 C C    . GLU I  1 48  ? -12.02278 -46.18661  51.63993  1.000 42.40229 ? 47  GLU I C    1 
ATOM   20841 O O    . GLU I  1 48  ? -11.75382 -46.23721  50.43601  1.000 34.07843 ? 47  GLU I O    1 
ATOM   20842 C CB   . GLU I  1 48  ? -10.38745 -47.68507  52.75889  1.000 39.72267 ? 47  GLU I CB   1 
ATOM   20843 C CG   . GLU I  1 48  ? -9.74404  -46.58828  53.58114  1.000 41.64336 ? 47  GLU I CG   1 
ATOM   20844 C CD   . GLU I  1 48  ? -8.33207  -46.93379  54.01745  1.000 45.95243 ? 47  GLU I CD   1 
ATOM   20845 O OE1  . GLU I  1 48  ? -8.07807  -48.13644  54.23252  1.000 49.01263 ? 47  GLU I OE1  1 
ATOM   20846 O OE2  . GLU I  1 48  ? -7.48596  -46.01164  54.14001  1.000 45.79401 ? 47  GLU I OE2  1 
ATOM   20847 N N    . LEU I  1 49  ? -12.45625 -45.09567  52.26143  1.000 37.65379 ? 48  LEU I N    1 
ATOM   20848 C CA   . LEU I  1 49  ? -12.60225 -43.81708  51.59373  1.000 35.28596 ? 48  LEU I CA   1 
ATOM   20849 C C    . LEU I  1 49  ? -11.73311 -42.78905  52.30113  1.000 41.07262 ? 48  LEU I C    1 
ATOM   20850 O O    . LEU I  1 49  ? -11.78601 -42.66591  53.53075  1.000 33.66455 ? 48  LEU I O    1 
ATOM   20851 C CB   . LEU I  1 49  ? -14.06132 -43.37900  51.59886  1.000 34.11127 ? 48  LEU I CB   1 
ATOM   20852 C CG   . LEU I  1 49  ? -14.36658 -42.02900  50.97671  1.000 33.50035 ? 48  LEU I CG   1 
ATOM   20853 C CD1  . LEU I  1 49  ? -14.30511 -42.13873  49.43210  1.000 33.02522 ? 48  LEU I CD1  1 
ATOM   20854 C CD2  . LEU I  1 49  ? -15.71936 -41.55702  51.48775  1.000 26.54529 ? 48  LEU I CD2  1 
ATOM   20855 N N    . ALA I  1 50  ? -10.93782 -42.04820  51.53390  1.000 34.88991 ? 49  ALA I N    1 
ATOM   20856 C CA   . ALA I  1 50  ? -10.10093 -41.00452  52.09915  1.000 35.12240 ? 49  ALA I CA   1 
ATOM   20857 C C    . ALA I  1 50  ? -10.49978 -39.67787  51.48130  1.000 40.33581 ? 49  ALA I C    1 
ATOM   20858 O O    . ALA I  1 50  ? -10.69842 -39.58441  50.25619  1.000 35.35040 ? 49  ALA I O    1 
ATOM   20859 C CB   . ALA I  1 50  ? -8.61178  -41.29007  51.87789  1.000 36.06507 ? 49  ALA I CB   1 
ATOM   20860 N N    . LEU I  1 51  ? -10.65405 -38.67355  52.33984  1.000 35.39503 ? 50  LEU I N    1 
ATOM   20861 C CA   . LEU I  1 51  ? -10.91659 -37.29981  51.95109  1.000 36.90298 ? 50  LEU I CA   1 
ATOM   20862 C C    . LEU I  1 51  ? -9.66079  -36.47126  52.18517  1.000 41.45126 ? 50  LEU I C    1 
ATOM   20863 O O    . LEU I  1 51  ? -8.95836  -36.65939  53.18893  1.000 36.13831 ? 50  LEU I O    1 
ATOM   20864 C CB   . LEU I  1 51  ? -12.08482 -36.71413  52.75171  1.000 33.45489 ? 50  LEU I CB   1 
ATOM   20865 C CG   . LEU I  1 51  ? -13.41953 -37.45799  52.76994  1.000 34.16020 ? 50  LEU I CG   1 
ATOM   20866 C CD1  . LEU I  1 51  ? -14.46807 -36.60514  53.48113  1.000 26.11696 ? 50  LEU I CD1  1 
ATOM   20867 C CD2  . LEU I  1 51  ? -13.86965 -37.82557  51.33107  1.000 29.80584 ? 50  LEU I CD2  1 
ATOM   20868 N N    . VAL I  1 52  ? -9.38521  -35.55363  51.26328  1.000 32.19250 ? 51  VAL I N    1 
ATOM   20869 C CA   . VAL I  1 52  ? -8.26180  -34.63851  51.37899  1.000 33.11811 ? 51  VAL I CA   1 
ATOM   20870 C C    . VAL I  1 52  ? -8.73648  -33.25080  50.97563  1.000 39.73467 ? 51  VAL I C    1 
ATOM   20871 O O    . VAL I  1 52  ? -9.52969  -33.09385  50.04080  1.000 37.95551 ? 51  VAL I O    1 
ATOM   20872 C CB   . VAL I  1 52  ? -7.05665  -35.07952  50.52095  1.000 40.20265 ? 51  VAL I CB   1 
ATOM   20873 C CG1  . VAL I  1 52  ? -5.98931  -33.97993  50.49708  1.000 36.21953 ? 51  VAL I CG1  1 
ATOM   20874 C CG2  . VAL I  1 52  ? -6.48113  -36.38270  51.05354  1.000 37.61308 ? 51  VAL I CG2  1 
ATOM   20875 N N    . ASP I  1 53  ? -8.26928  -32.24367  51.70336  1.000 41.28384 ? 52  ASP I N    1 
ATOM   20876 C CA   . ASP I  1 53  ? -8.60423  -30.86049  51.40769  1.000 37.73367 ? 52  ASP I CA   1 
ATOM   20877 C C    . ASP I  1 53  ? -7.61821  -30.00485  52.17296  1.000 43.05959 ? 52  ASP I C    1 
ATOM   20878 O O    . ASP I  1 53  ? -6.93409  -30.49049  53.08118  1.000 44.80740 ? 52  ASP I O    1 
ATOM   20879 C CB   . ASP I  1 53  ? -10.04708 -30.53498  51.79388  1.000 36.50598 ? 52  ASP I CB   1 
ATOM   20880 C CG   . ASP I  1 53  ? -10.63710 -29.37594  50.99016  1.000 35.34244 ? 52  ASP I CG   1 
ATOM   20881 O OD1  . ASP I  1 53  ? -10.22012 -28.21463  51.20153  1.000 33.63417 ? 52  ASP I OD1  1 
ATOM   20882 O OD2  . ASP I  1 53  ? -11.55285 -29.62861  50.17185  1.000 33.20680 ? 52  ASP I OD2  1 
ATOM   20883 N N    . VAL I  1 54  ? -7.53186  -28.73282  51.78450  1.000 43.74217 ? 53  VAL I N    1 
ATOM   20884 C CA   . VAL I  1 54  ? -6.72156  -27.78827  52.54999  1.000 44.77431 ? 53  VAL I CA   1 
ATOM   20885 C C    . VAL I  1 54  ? -7.49987  -27.12902  53.68373  1.000 42.53982 ? 53  VAL I C    1 
ATOM   20886 O O    . VAL I  1 54  ? -6.88208  -26.62152  54.63113  1.000 48.08765 ? 53  VAL I O    1 
ATOM   20887 C CB   . VAL I  1 54  ? -6.10554  -26.72165  51.62532  1.000 40.84655 ? 53  VAL I CB   1 
ATOM   20888 C CG1  . VAL I  1 54  ? -5.32887  -27.39716  50.53091  1.000 39.50648 ? 53  VAL I CG1  1 
ATOM   20889 C CG2  . VAL I  1 54  ? -7.18785  -25.80940  51.04204  1.000 38.97185 ? 53  VAL I CG2  1 
ATOM   20890 N N    . LEU I  1 55  ? -8.83069  -27.14045  53.63261  1.000 38.09367 ? 54  LEU I N    1 
ATOM   20891 C CA   . LEU I  1 55  ? -9.65223  -26.53871  54.68369  1.000 41.29519 ? 54  LEU I CA   1 
ATOM   20892 C C    . LEU I  1 55  ? -9.84455  -27.56980  55.79696  1.000 39.45548 ? 54  LEU I C    1 
ATOM   20893 O O    . LEU I  1 55  ? -10.79217 -28.35182  55.78670  1.000 37.07363 ? 54  LEU I O    1 
ATOM   20894 C CB   . LEU I  1 55  ? -10.98683 -26.07560  54.11847  1.000 37.04376 ? 54  LEU I CB   1 
ATOM   20895 C CG   . LEU I  1 55  ? -11.03176 -24.96332  53.06734  1.000 39.06387 ? 54  LEU I CG   1 
ATOM   20896 C CD1  . LEU I  1 55  ? -12.43240 -24.90889  52.48825  1.000 35.18787 ? 54  LEU I CD1  1 
ATOM   20897 C CD2  . LEU I  1 55  ? -10.64973 -23.60159  53.67501  1.000 38.80110 ? 54  LEU I CD2  1 
ATOM   20898 N N    . GLU I  1 56  ? -8.94298  -27.55778  56.78085  1.000 39.54031 ? 55  GLU I N    1 
ATOM   20899 C CA   . GLU I  1 56  ? -8.86229  -28.66817  57.73327  1.000 40.44571 ? 55  GLU I CA   1 
ATOM   20900 C C    . GLU I  1 56  ? -10.16284 -28.86537  58.50152  1.000 36.93974 ? 55  GLU I C    1 
ATOM   20901 O O    . GLU I  1 56  ? -10.57850 -30.00702  58.76004  1.000 45.70944 ? 55  GLU I O    1 
ATOM   20902 C CB   . GLU I  1 56  ? -7.70619  -28.44405  58.70452  1.000 47.79872 ? 55  GLU I CB   1 
ATOM   20903 C CG   . GLU I  1 56  ? -6.33209  -28.49589  58.05758  1.000 52.03465 ? 55  GLU I CG   1 
ATOM   20904 C CD   . GLU I  1 56  ? -5.20298  -28.55906  59.07972  1.000 58.50976 ? 55  GLU I CD   1 
ATOM   20905 O OE1  . GLU I  1 56  ? -5.16101  -29.53224  59.86648  1.000 61.87078 ? 55  GLU I OE1  1 
ATOM   20906 O OE2  . GLU I  1 56  ? -4.36026  -27.63410  59.09669  1.000 57.94387 ? 55  GLU I OE2  1 
ATOM   20907 N N    . ASP I  1 57  ? -10.81323 -27.77314  58.88945  1.000 40.44494 ? 56  ASP I N    1 
ATOM   20908 C CA   . ASP I  1 57  ? -12.01366 -27.87477  59.71602  1.000 41.59796 ? 56  ASP I CA   1 
ATOM   20909 C C    . ASP I  1 57  ? -13.16807 -28.49618  58.93252  1.000 42.23286 ? 56  ASP I C    1 
ATOM   20910 O O    . ASP I  1 57  ? -13.83924 -29.42611  59.40758  1.000 37.03117 ? 56  ASP I O    1 
ATOM   20911 C CB   . ASP I  1 57  ? -12.39011 -26.48265  60.23480  1.000 39.01911 ? 56  ASP I CB   1 
ATOM   20912 C CG   . ASP I  1 57  ? -11.72532 -26.14683  61.58065  1.000 45.25392 ? 56  ASP I CG   1 
ATOM   20913 O OD1  . ASP I  1 57  ? -10.54105 -26.49771  61.79395  1.000 40.51388 ? 56  ASP I OD1  1 
ATOM   20914 O OD2  . ASP I  1 57  ? -12.39605 -25.51827  62.42273  1.000 45.54797 ? 56  ASP I OD2  1 
ATOM   20915 N N    . LYS I  1 58  ? -13.42787 -27.97287  57.73498  1.000 34.79174 ? 57  LYS I N    1 
ATOM   20916 C CA   . LYS I  1 58  ? -14.47753 -28.53322  56.89629  1.000 37.64772 ? 57  LYS I CA   1 
ATOM   20917 C C    . LYS I  1 58  ? -14.18737 -29.98965  56.57544  1.000 34.14775 ? 57  LYS I C    1 
ATOM   20918 O O    . LYS I  1 58  ? -15.09177 -30.82973  56.57864  1.000 36.19159 ? 57  LYS I O    1 
ATOM   20919 C CB   . LYS I  1 58  ? -14.59923 -27.72395  55.60510  1.000 39.83460 ? 57  LYS I CB   1 
ATOM   20920 C CG   . LYS I  1 58  ? -15.22758 -28.49776  54.45885  1.000 34.81302 ? 57  LYS I CG   1 
ATOM   20921 C CD   . LYS I  1 58  ? -16.10780 -27.59682  53.60592  1.000 43.33334 ? 57  LYS I CD   1 
ATOM   20922 C CE   . LYS I  1 58  ? -17.04795 -28.39945  52.68425  1.000 37.97070 ? 57  LYS I CE   1 
ATOM   20923 N NZ   . LYS I  1 58  ? -18.47925 -28.27409  53.09679  1.000 39.00212 ? 57  LYS I NZ   1 
ATOM   20924 N N    . LEU I  1 59  ? -12.93065 -30.29670  56.26101  1.000 35.10047 ? 58  LEU I N    1 
ATOM   20925 C CA   . LEU I  1 59  ? -12.52457 -31.67489  56.03438  1.000 34.91411 ? 58  LEU I CA   1 
ATOM   20926 C C    . LEU I  1 59  ? -12.94255 -32.57642  57.18839  1.000 38.63767 ? 58  LEU I C    1 
ATOM   20927 O O    . LEU I  1 59  ? -13.62397 -33.59637  56.99399  1.000 36.02586 ? 58  LEU I O    1 
ATOM   20928 C CB   . LEU I  1 59  ? -11.01835 -31.71837  55.83828  1.000 36.89182 ? 58  LEU I CB   1 
ATOM   20929 C CG   . LEU I  1 59  ? -10.44816 -33.06298  55.44359  1.000 36.02653 ? 58  LEU I CG   1 
ATOM   20930 C CD1  . LEU I  1 59  ? -11.05488 -33.50004  54.10826  1.000 34.33690 ? 58  LEU I CD1  1 
ATOM   20931 C CD2  . LEU I  1 59  ? -8.94297  -32.93934  55.37695  1.000 38.34281 ? 58  LEU I CD2  1 
ATOM   20932 N N    . LYS I  1 60  ? -12.51415 -32.22418  58.40619  1.000 33.17102 ? 59  LYS I N    1 
ATOM   20933 C CA   . LYS I  1 60  ? -12.83426 -33.07401  59.54604  1.000 32.92273 ? 59  LYS I CA   1 
ATOM   20934 C C    . LYS I  1 60  ? -14.34142 -33.20204  59.72028  1.000 33.55285 ? 59  LYS I C    1 
ATOM   20935 O O    . LYS I  1 60  ? -14.85543 -34.28333  60.03791  1.000 31.60146 ? 59  LYS I O    1 
ATOM   20936 C CB   . LYS I  1 60  ? -12.18439 -32.51163  60.82279  1.000 30.99212 ? 59  LYS I CB   1 
ATOM   20937 C CG   . LYS I  1 60  ? -12.13947 -33.52311  61.98087  1.000 32.70812 ? 59  LYS I CG   1 
ATOM   20938 C CD   . LYS I  1 60  ? -11.70854 -32.84446  63.28579  1.000 32.29070 ? 59  LYS I CD   1 
ATOM   20939 C CE   . LYS I  1 60  ? -11.88885 -33.74786  64.48399  1.000 29.05080 ? 59  LYS I CE   1 
ATOM   20940 N NZ   . LYS I  1 60  ? -11.42395 -32.98891  65.69986  1.000 39.94822 ? 59  LYS I NZ   1 
ATOM   20941 N N    . GLY I  1 61  ? -15.06898 -32.10482  59.52108  1.000 36.04596 ? 60  GLY I N    1 
ATOM   20942 C CA   . GLY I  1 61  ? -16.51412 -32.16505  59.67629  1.000 38.17275 ? 60  GLY I CA   1 
ATOM   20943 C C    . GLY I  1 61  ? -17.16754 -33.10325  58.67905  1.000 33.79089 ? 60  GLY I C    1 
ATOM   20944 O O    . GLY I  1 61  ? -18.02218 -33.91159  59.03710  1.000 32.64584 ? 60  GLY I O    1 
ATOM   20945 N N    . GLU I  1 62  ? -16.79646 -32.98482  57.39823  1.000 36.15582 ? 61  GLU I N    1 
ATOM   20946 C CA   . GLU I  1 62  ? -17.33002 -33.91546  56.39944  1.000 31.94280 ? 61  GLU I CA   1 
ATOM   20947 C C    . GLU I  1 62  ? -17.03412 -35.35917  56.78252  1.000 30.00902 ? 61  GLU I C    1 
ATOM   20948 O O    . GLU I  1 62  ? -17.90247 -36.24009  56.67264  1.000 34.79351 ? 61  GLU I O    1 
ATOM   20949 C CB   . GLU I  1 62  ? -16.74382 -33.61019  55.01876  1.000 32.74695 ? 61  GLU I CB   1 
ATOM   20950 C CG   . GLU I  1 62  ? -17.09462 -32.22985  54.47664  1.000 34.34432 ? 61  GLU I CG   1 
ATOM   20951 C CD   . GLU I  1 62  ? -18.59620 -31.99844  54.32200  1.000 33.61885 ? 61  GLU I CD   1 
ATOM   20952 O OE1  . GLU I  1 62  ? -19.40369 -32.94185  54.49714  1.000 31.67445 ? 61  GLU I OE1  1 
ATOM   20953 O OE2  . GLU I  1 62  ? -18.97612 -30.85036  54.03437  1.000 34.10858 ? 61  GLU I OE2  1 
ATOM   20954 N N    . MET I  1 63  ? -15.80227 -35.62692  57.21705  1.000 32.96930 ? 62  MET I N    1 
ATOM   20955 C CA   . MET I  1 63  ? -15.43906 -36.99262  57.55420  1.000 31.33029 ? 62  MET I CA   1 
ATOM   20956 C C    . MET I  1 63  ? -16.30079 -37.52529  58.69887  1.000 33.80054 ? 62  MET I C    1 
ATOM   20957 O O    . MET I  1 63  ? -16.85999 -38.62613  58.60372  1.000 33.69275 ? 62  MET I O    1 
ATOM   20958 C CB   . MET I  1 63  ? -13.96171 -37.07714  57.91805  1.000 32.86826 ? 62  MET I CB   1 
ATOM   20959 C CG   . MET I  1 63  ? -13.68358 -38.29604  58.78789  1.000 36.18132 ? 62  MET I CG   1 
ATOM   20960 S SD   . MET I  1 63  ? -12.04075 -38.33542  59.48761  1.000 36.19834 ? 62  MET I SD   1 
ATOM   20961 C CE   . MET I  1 63  ? -12.39290 -37.52788  61.07879  1.000 32.54929 ? 62  MET I CE   1 
ATOM   20962 N N    . MET I  1 64  ? -16.40803 -36.76111  59.80093  1.000 33.53358 ? 63  MET I N    1 
ATOM   20963 C CA   . MET I  1 64  ? -17.26151 -37.19503  60.90790  1.000 33.70338 ? 63  MET I CA   1 
ATOM   20964 C C    . MET I  1 64  ? -18.70206 -37.38381  60.46130  1.000 31.82311 ? 63  MET I C    1 
ATOM   20965 O O    . MET I  1 64  ? -19.35191 -38.35699  60.85580  1.000 34.60457 ? 63  MET I O    1 
ATOM   20966 C CB   . MET I  1 64  ? -17.20657 -36.21946  62.10317  1.000 32.17030 ? 63  MET I CB   1 
ATOM   20967 C CG   . MET I  1 64  ? -15.85781 -36.12564  62.79485  1.000 32.97382 ? 63  MET I CG   1 
ATOM   20968 S SD   . MET I  1 64  ? -15.83003 -34.82675  64.07281  1.000 36.73428 ? 63  MET I SD   1 
ATOM   20969 C CE   . MET I  1 64  ? -17.29457 -35.19387  64.99859  1.000 37.32874 ? 63  MET I CE   1 
ATOM   20970 N N    . ASP I  1 65  ? -19.22872 -36.46144  59.64984  1.000 32.34850 ? 64  ASP I N    1 
ATOM   20971 C CA   . ASP I  1 65  ? -20.61243 -36.59186  59.19864  1.000 31.00631 ? 64  ASP I CA   1 
ATOM   20972 C C    . ASP I  1 65  ? -20.83394 -37.90294  58.44273  1.000 29.29863 ? 64  ASP I C    1 
ATOM   20973 O O    . ASP I  1 65  ? -21.87683 -38.54180  58.60182  1.000 30.75655 ? 64  ASP I O    1 
ATOM   20974 C CB   . ASP I  1 65  ? -20.99265 -35.38065  58.34424  1.000 30.70199 ? 64  ASP I CB   1 
ATOM   20975 C CG   . ASP I  1 65  ? -22.49539 -35.16087  58.26629  1.000 28.31205 ? 64  ASP I CG   1 
ATOM   20976 O OD1  . ASP I  1 65  ? -23.27209 -36.00903  58.76175  1.000 27.02633 ? 64  ASP I OD1  1 
ATOM   20977 O OD2  . ASP I  1 65  ? -22.90403 -34.13847  57.68870  1.000 30.46423 ? 64  ASP I OD2  1 
ATOM   20978 N N    . LEU I  1 66  ? -19.85823 -38.33295  57.62559  1.000 34.91184 ? 65  LEU I N    1 
ATOM   20979 C CA   . LEU I  1 66  ? -19.98998 -39.63313  56.93863  1.000 29.61538 ? 65  LEU I CA   1 
ATOM   20980 C C    . LEU I  1 66  ? -19.86051 -40.81463  57.91357  1.000 29.46477 ? 65  LEU I C    1 
ATOM   20981 O O    . LEU I  1 66  ? -20.62342 -41.80052  57.85542  1.000 27.90101 ? 65  LEU I O    1 
ATOM   20982 C CB   . LEU I  1 66  ? -18.93117 -39.74407  55.84586  1.000 27.58496 ? 65  LEU I CB   1 
ATOM   20983 C CG   . LEU I  1 66  ? -18.99140 -38.81389  54.61746  1.000 30.54791 ? 65  LEU I CG   1 
ATOM   20984 C CD1  . LEU I  1 66  ? -17.87490 -39.22142  53.64605  1.000 22.29522 ? 65  LEU I CD1  1 
ATOM   20985 C CD2  . LEU I  1 66  ? -20.35051 -38.87346  53.93913  1.000 24.67787 ? 65  LEU I CD2  1 
ATOM   20986 N N    . GLN I  1 67  ? -18.86684 -40.75249  58.79235  1.000 36.17562 ? 66  GLN I N    1 
ATOM   20987 C CA   . GLN I  1 67  ? -18.71648 -41.80249  59.78883  1.000 32.03691 ? 66  GLN I CA   1 
ATOM   20988 C C    . GLN I  1 67  ? -20.01920 -42.01904  60.55023  1.000 34.01690 ? 66  GLN I C    1 
ATOM   20989 O O    . GLN I  1 67  ? -20.41241 -43.16452  60.81064  1.000 33.75938 ? 66  GLN I O    1 
ATOM   20990 C CB   . GLN I  1 67  ? -17.56211 -41.44757  60.72830  1.000 36.53086 ? 66  GLN I CB   1 
ATOM   20991 C CG   . GLN I  1 67  ? -16.21952 -41.40403  60.02257  1.000 34.46994 ? 66  GLN I CG   1 
ATOM   20992 C CD   . GLN I  1 67  ? -15.07676 -40.92087  60.89855  1.000 33.67404 ? 66  GLN I CD   1 
ATOM   20993 O OE1  . GLN I  1 67  ? -15.24323 -40.03578  61.73508  1.000 31.95195 ? 66  GLN I OE1  1 
ATOM   20994 N NE2  . GLN I  1 67  ? -13.90101 -41.50749  60.70491  1.000 32.28268 ? 66  GLN I NE2  1 
ATOM   20995 N N    . HIS I  1 68  ? -20.72507 -40.93191  60.88441  1.000 31.99285 ? 67  HIS I N    1 
ATOM   20996 C CA   . HIS I  1 68  ? -21.97532 -41.08059  61.62677  1.000 28.49280 ? 67  HIS I CA   1 
ATOM   20997 C C    . HIS I  1 68  ? -23.03220 -41.86405  60.85779  1.000 36.13316 ? 67  HIS I C    1 
ATOM   20998 O O    . HIS I  1 68  ? -23.94531 -42.41494  61.48228  1.000 30.75408 ? 67  HIS I O    1 
ATOM   20999 C CB   . HIS I  1 68  ? -22.53739 -39.72498  62.03937  1.000 31.14640 ? 67  HIS I CB   1 
ATOM   21000 C CG   . HIS I  1 68  ? -21.67330 -38.98547  63.02028  1.000 33.72432 ? 67  HIS I CG   1 
ATOM   21001 N ND1  . HIS I  1 68  ? -21.85645 -37.64954  63.30657  1.000 29.76546 ? 67  HIS I ND1  1 
ATOM   21002 C CD2  . HIS I  1 68  ? -20.61456 -39.38910  63.76460  1.000 33.22111 ? 67  HIS I CD2  1 
ATOM   21003 C CE1  . HIS I  1 68  ? -20.94221 -37.25723  64.17392  1.000 33.83096 ? 67  HIS I CE1  1 
ATOM   21004 N NE2  . HIS I  1 68  ? -20.18218 -38.29629  64.47764  1.000 36.05219 ? 67  HIS I NE2  1 
ATOM   21005 N N    . GLY I  1 69  ? -22.93126 -41.94265  59.52769  1.000 34.44183 ? 68  GLY I N    1 
ATOM   21006 C CA   . GLY I  1 69  ? -23.82602 -42.75164  58.72641  1.000 29.35002 ? 68  GLY I CA   1 
ATOM   21007 C C    . GLY I  1 69  ? -23.31247 -44.15111  58.45058  1.000 34.73680 ? 68  GLY I C    1 
ATOM   21008 O O    . GLY I  1 69  ? -24.00281 -44.93383  57.78327  1.000 31.95715 ? 68  GLY I O    1 
ATOM   21009 N N    . SER I  1 70  ? -22.09716 -44.46585  58.90494  1.000 32.45204 ? 69  SER I N    1 
ATOM   21010 C CA   . SER I  1 70  ? -21.59143 -45.84761  58.84900  1.000 32.93905 ? 69  SER I CA   1 
ATOM   21011 C C    . SER I  1 70  ? -22.65528 -46.95359  59.03629  1.000 39.15663 ? 69  SER I C    1 
ATOM   21012 O O    . SER I  1 70  ? -22.56911 -48.01559  58.38658  1.000 33.06312 ? 69  SER I O    1 
ATOM   21013 C CB   . SER I  1 70  ? -20.50106 -46.07049  59.90952  1.000 34.74683 ? 69  SER I CB   1 
ATOM   21014 O OG   . SER I  1 70  ? -19.29986 -45.42685  59.57589  1.000 35.81961 ? 69  SER I OG   1 
ATOM   21015 N N    . LEU I  1 71  ? -23.60971 -46.78261  59.96211  1.000 28.15296 ? 70  LEU I N    1 
ATOM   21016 C CA   . LEU I  1 71  ? -24.58009 -47.85304  60.16540  1.000 30.61214 ? 70  LEU I CA   1 
ATOM   21017 C C    . LEU I  1 71  ? -25.25820 -48.24559  58.85677  1.000 35.08968 ? 70  LEU I C    1 
ATOM   21018 O O    . LEU I  1 71  ? -25.55662 -49.42226  58.63283  1.000 27.12640 ? 70  LEU I O    1 
ATOM   21019 C CB   . LEU I  1 71  ? -25.63756 -47.46205  61.19163  1.000 33.26242 ? 70  LEU I CB   1 
ATOM   21020 C CG   . LEU I  1 71  ? -26.74378 -48.49225  61.50572  1.000 35.27058 ? 70  LEU I CG   1 
ATOM   21021 C CD1  . LEU I  1 71  ? -26.21821 -49.83042  62.03250  1.000 33.84728 ? 70  LEU I CD1  1 
ATOM   21022 C CD2  . LEU I  1 71  ? -27.71995 -47.86977  62.53751  1.000 35.29502 ? 70  LEU I CD2  1 
ATOM   21023 N N    . PHE I  1 72  ? -25.53560 -47.27414  57.99827  1.000 32.62945 ? 71  PHE I N    1 
ATOM   21024 C CA   . PHE I  1 72  ? -26.32452 -47.50314  56.79450  1.000 35.15261 ? 71  PHE I CA   1 
ATOM   21025 C C    . PHE I  1 72  ? -25.46127 -47.75391  55.56115  1.000 33.60071 ? 71  PHE I C    1 
ATOM   21026 O O    . PHE I  1 72  ? -26.00483 -47.88666  54.45580  1.000 32.95959 ? 71  PHE I O    1 
ATOM   21027 C CB   . PHE I  1 72  ? -27.26188 -46.30795  56.54842  1.000 30.31376 ? 71  PHE I CB   1 
ATOM   21028 C CG   . PHE I  1 72  ? -27.90716 -45.76525  57.80855  1.000 31.15381 ? 71  PHE I CG   1 
ATOM   21029 C CD1  . PHE I  1 72  ? -28.92324 -46.45895  58.43044  1.000 34.43427 ? 71  PHE I CD1  1 
ATOM   21030 C CD2  . PHE I  1 72  ? -27.51675 -44.55616  58.34087  1.000 30.75383 ? 71  PHE I CD2  1 
ATOM   21031 C CE1  . PHE I  1 72  ? -29.53023 -45.96246  59.55115  1.000 34.33281 ? 71  PHE I CE1  1 
ATOM   21032 C CE2  . PHE I  1 72  ? -28.11732 -44.05350  59.49223  1.000 35.68742 ? 71  PHE I CE2  1 
ATOM   21033 C CZ   . PHE I  1 72  ? -29.12921 -44.75637  60.09239  1.000 34.20327 ? 71  PHE I CZ   1 
ATOM   21034 N N    . LEU I  1 73  ? -24.14697 -47.85391  55.73647  1.000 33.93533 ? 72  LEU I N    1 
ATOM   21035 C CA   . LEU I  1 73  ? -23.16850 -47.99162  54.66376  1.000 34.07857 ? 72  LEU I CA   1 
ATOM   21036 C C    . LEU I  1 73  ? -22.42129 -49.32422  54.77544  1.000 35.43978 ? 72  LEU I C    1 
ATOM   21037 O O    . LEU I  1 73  ? -22.75367 -50.18771  55.59912  1.000 34.92703 ? 72  LEU I O    1 
ATOM   21038 C CB   . LEU I  1 73  ? -22.18565 -46.82089  54.69093  1.000 33.76780 ? 72  LEU I CB   1 
ATOM   21039 C CG   . LEU I  1 73  ? -22.84748 -45.47410  54.45365  1.000 30.48526 ? 72  LEU I CG   1 
ATOM   21040 C CD1  . LEU I  1 73  ? -21.85296 -44.31588  54.60515  1.000 29.76390 ? 72  LEU I CD1  1 
ATOM   21041 C CD2  . LEU I  1 73  ? -23.54011 -45.49792  53.10499  1.000 31.75539 ? 72  LEU I CD2  1 
ATOM   21042 N N    . GLN I  1 74  ? -21.38419 -49.47348  53.94809  1.000 33.84691 ? 73  GLN I N    1 
ATOM   21043 C CA   . GLN I  1 74  ? -20.57810 -50.69140  53.86517  1.000 36.71974 ? 73  GLN I CA   1 
ATOM   21044 C C    . GLN I  1 74  ? -19.12956 -50.32346  53.58607  1.000 37.31575 ? 73  GLN I C    1 
ATOM   21045 O O    . GLN I  1 74  ? -18.43342 -50.97203  52.78583  1.000 31.09881 ? 73  GLN I O    1 
ATOM   21046 C CB   . GLN I  1 74  ? -21.08699 -51.64297  52.78000  1.000 33.97885 ? 73  GLN I CB   1 
ATOM   21047 C CG   . GLN I  1 74  ? -22.40328 -52.33953  53.08257  1.000 33.71364 ? 73  GLN I CG   1 
ATOM   21048 C CD   . GLN I  1 74  ? -22.73128 -53.38798  52.04098  1.000 37.70716 ? 73  GLN I CD   1 
ATOM   21049 O OE1  . GLN I  1 74  ? -22.36797 -53.24339  50.87098  1.000 38.76775 ? 73  GLN I OE1  1 
ATOM   21050 N NE2  . GLN I  1 74  ? -23.40914 -54.44581  52.45080  1.000 35.98622 ? 73  GLN I NE2  1 
ATOM   21051 N N    . THR I  1 75  ? -18.67054 -49.24968  54.21696  1.000 33.99603 ? 74  THR I N    1 
ATOM   21052 C CA   . THR I  1 75  ? -17.29739 -48.78153  54.05008  1.000 34.11336 ? 74  THR I CA   1 
ATOM   21053 C C    . THR I  1 75  ? -16.66426 -48.69842  55.42381  1.000 30.92640 ? 74  THR I C    1 
ATOM   21054 O O    . THR I  1 75  ? -16.79479 -47.66729  56.11440  1.000 25.46205 ? 74  THR I O    1 
ATOM   21055 C CB   . THR I  1 75  ? -17.23806 -47.43056  53.34818  1.000 33.78219 ? 74  THR I CB   1 
ATOM   21056 O OG1  . THR I  1 75  ? -17.79922 -47.55250  52.02219  1.000 33.45687 ? 74  THR I OG1  1 
ATOM   21057 C CG2  . THR I  1 75  ? -15.82519 -46.99914  53.24618  1.000 32.15280 ? 74  THR I CG2  1 
ATOM   21058 N N    . PRO I  1 76  ? -15.93606 -49.73488  55.84600  1.000 33.73327 ? 75  PRO I N    1 
ATOM   21059 C CA   . PRO I  1 76  ? -15.59616 -49.87149  57.27571  1.000 34.18866 ? 75  PRO I CA   1 
ATOM   21060 C C    . PRO I  1 76  ? -14.54827 -48.87731  57.75102  1.000 37.49394 ? 75  PRO I C    1 
ATOM   21061 O O    . PRO I  1 76  ? -14.35828 -48.74586  58.97085  1.000 35.97193 ? 75  PRO I O    1 
ATOM   21062 C CB   . PRO I  1 76  ? -15.08795 -51.31068  57.37157  1.000 37.34541 ? 75  PRO I CB   1 
ATOM   21063 C CG   . PRO I  1 76  ? -14.54368 -51.57706  55.96349  1.000 33.13625 ? 75  PRO I CG   1 
ATOM   21064 C CD   . PRO I  1 76  ? -15.53182 -50.91617  55.06407  1.000 33.94684 ? 75  PRO I CD   1 
ATOM   21065 N N    . LYS I  1 77  ? -13.89675 -48.14216  56.85078  1.000 36.71161 ? 76  LYS I N    1 
ATOM   21066 C CA   . LYS I  1 77  ? -12.94450 -47.12402  57.25907  1.000 34.42587 ? 76  LYS I CA   1 
ATOM   21067 C C    . LYS I  1 77  ? -13.14108 -45.89291  56.38930  1.000 37.14521 ? 76  LYS I C    1 
ATOM   21068 O O    . LYS I  1 77  ? -13.09461 -45.98127  55.14964  1.000 37.92086 ? 76  LYS I O    1 
ATOM   21069 C CB   . LYS I  1 77  ? -11.50793 -47.63407  57.14412  1.000 40.33746 ? 76  LYS I CB   1 
ATOM   21070 C CG   . LYS I  1 77  ? -10.51709 -46.76668  57.88192  1.000 45.08434 ? 76  LYS I CG   1 
ATOM   21071 C CD   . LYS I  1 77  ? -9.06914  -47.08987  57.51020  1.000 47.20526 ? 76  LYS I CD   1 
ATOM   21072 C CE   . LYS I  1 77  ? -8.42440  -47.95922  58.59078  1.000 52.74287 ? 76  LYS I CE   1 
ATOM   21073 N NZ   . LYS I  1 77  ? -6.93695  -48.04653  58.45996  1.000 49.21816 ? 76  LYS I NZ   1 
ATOM   21074 N N    . ILE I  1 78  ? -13.35117 -44.75033  57.04338  1.000 34.26792 ? 77  ILE I N    1 
ATOM   21075 C CA   . ILE I  1 78  ? -13.46402 -43.45219  56.39174  1.000 33.76445 ? 77  ILE I CA   1 
ATOM   21076 C C    . ILE I  1 78  ? -12.44749 -42.52848  57.06176  1.000 40.94582 ? 77  ILE I C    1 
ATOM   21077 O O    . ILE I  1 78  ? -12.50792 -42.31105  58.28129  1.000 35.93040 ? 77  ILE I O    1 
ATOM   21078 C CB   . ILE I  1 78  ? -14.89137 -42.88534  56.49657  1.000 30.56877 ? 77  ILE I CB   1 
ATOM   21079 C CG1  . ILE I  1 78  ? -15.86871 -43.80675  55.76636  1.000 31.20419 ? 77  ILE I CG1  1 
ATOM   21080 C CG2  . ILE I  1 78  ? -14.98124 -41.48217  55.90117  1.000 32.37313 ? 77  ILE I CG2  1 
ATOM   21081 C CD1  . ILE I  1 78  ? -17.30792 -43.69272  56.16170  1.000 32.68939 ? 77  ILE I CD1  1 
ATOM   21082 N N    . VAL I  1 79  ? -11.50156 -41.99695  56.28458  1.000 35.46395 ? 78  VAL I N    1 
ATOM   21083 C CA   . VAL I  1 79  ? -10.43214 -41.20773  56.87734  1.000 33.26612 ? 78  VAL I CA   1 
ATOM   21084 C C    . VAL I  1 79  ? -10.27525 -39.89950  56.10077  1.000 40.30646 ? 78  VAL I C    1 
ATOM   21085 O O    . VAL I  1 79  ? -10.74642 -39.74529  54.95937  1.000 35.48070 ? 78  VAL I O    1 
ATOM   21086 C CB   . VAL I  1 79  ? -9.10774  -41.99656  56.92475  1.000 37.85912 ? 78  VAL I CB   1 
ATOM   21087 C CG1  . VAL I  1 79  ? -9.14569  -43.02885  58.07186  1.000 35.29635 ? 78  VAL I CG1  1 
ATOM   21088 C CG2  . VAL I  1 79  ? -8.79763  -42.66297  55.57584  1.000 35.36229 ? 78  VAL I CG2  1 
ATOM   21089 N N    . ALA I  1 80  ? -9.60286  -38.93620  56.74000  1.000 35.01359 ? 79  ALA I N    1 
ATOM   21090 C CA   . ALA I  1 80  ? -9.43502  -37.62837  56.12135  1.000 37.31964 ? 79  ALA I CA   1 
ATOM   21091 C C    . ALA I  1 80  ? -8.24867  -36.92091  56.76320  1.000 42.57983 ? 79  ALA I C    1 
ATOM   21092 O O    . ALA I  1 80  ? -8.04093  -36.99541  57.97860  1.000 37.89085 ? 79  ALA I O    1 
ATOM   21093 C CB   . ALA I  1 80  ? -10.71411 -36.78381  56.26021  1.000 37.34542 ? 79  ALA I CB   1 
ATOM   21094 N N    . ASP I  1 81  ? -7.48026  -36.22899  55.93786  1.000 37.88067 ? 80  ASP I N    1 
ATOM   21095 C CA   . ASP I  1 81  ? -6.31854  -35.49321  56.40500  1.000 42.84844 ? 80  ASP I CA   1 
ATOM   21096 C C    . ASP I  1 81  ? -5.83137  -34.61034  55.27496  1.000 44.24416 ? 80  ASP I C    1 
ATOM   21097 O O    . ASP I  1 81  ? -5.89335  -35.00724  54.10940  1.000 43.99614 ? 80  ASP I O    1 
ATOM   21098 C CB   . ASP I  1 81  ? -5.20533  -36.44171  56.86271  1.000 42.92451 ? 80  ASP I CB   1 
ATOM   21099 C CG   . ASP I  1 81  ? -4.23220  -35.77436  57.78685  1.000 44.46640 ? 80  ASP I CG   1 
ATOM   21100 O OD1  . ASP I  1 81  ? -3.63991  -34.76730  57.35938  1.000 42.91120 ? 80  ASP I OD1  1 
ATOM   21101 O OD2  . ASP I  1 81  ? -4.05108  -36.24566  58.92363  1.000 51.92579 ? 80  ASP I OD2  1 
ATOM   21102 N N    . LYS I  1 82  ? -5.36673  -33.40908  55.62001  1.000 43.11456 ? 81  LYS I N    1 
ATOM   21103 C CA   . LYS I  1 82  ? -4.78911  -32.54668  54.59965  1.000 45.94987 ? 81  LYS I CA   1 
ATOM   21104 C C    . LYS I  1 82  ? -3.51587  -33.14353  54.02848  1.000 45.80448 ? 81  LYS I C    1 
ATOM   21105 O O    . LYS I  1 82  ? -3.10625  -32.75595  52.93539  1.000 42.28498 ? 81  LYS I O    1 
ATOM   21106 C CB   . LYS I  1 82  ? -4.50927  -31.15150  55.16829  1.000 47.69900 ? 81  LYS I CB   1 
ATOM   21107 C CG   . LYS I  1 82  ? -3.13844  -31.00316  55.78892  1.000 50.31256 ? 81  LYS I CG   1 
ATOM   21108 C CD   . LYS I  1 82  ? -3.04483  -29.71808  56.61662  1.000 54.23203 ? 81  LYS I CD   1 
ATOM   21109 C CE   . LYS I  1 82  ? -1.72305  -29.65815  57.34975  1.000 56.19499 ? 81  LYS I CE   1 
ATOM   21110 N NZ   . LYS I  1 82  ? -1.32246  -31.01572  57.83295  1.000 54.56745 ? 81  LYS I NZ   1 
ATOM   21111 N N    . ASP I  1 83  ? -2.91651  -34.10960  54.72410  1.000 46.36292 ? 82  ASP I N    1 
ATOM   21112 C CA   . ASP I  1 83  ? -1.64915  -34.71995  54.33536  1.000 44.86648 ? 82  ASP I CA   1 
ATOM   21113 C C    . ASP I  1 83  ? -1.90864  -35.98119  53.51314  1.000 46.21952 ? 82  ASP I C    1 
ATOM   21114 O O    . ASP I  1 83  ? -2.65627  -36.86619  53.94686  1.000 43.18236 ? 82  ASP I O    1 
ATOM   21115 C CB   . ASP I  1 83  ? -0.84213  -35.04921  55.59548  1.000 51.47455 ? 82  ASP I CB   1 
ATOM   21116 C CG   . ASP I  1 83  ? 0.55975   -35.52338  55.29721  1.000 50.66497 ? 82  ASP I CG   1 
ATOM   21117 O OD1  . ASP I  1 83  ? 0.73201   -36.69084  54.89554  1.000 50.32443 ? 82  ASP I OD1  1 
ATOM   21118 O OD2  . ASP I  1 83  ? 1.49906   -34.72686  55.49729  1.000 63.48153 ? 82  ASP I OD2  1 
ATOM   21119 N N    . TYR I  1 84  ? -1.28085  -36.06859  52.33218  1.000 42.16535 ? 83  TYR I N    1 
ATOM   21120 C CA   . TYR I  1 84  ? -1.58359  -37.14684  51.39302  1.000 44.31051 ? 83  TYR I CA   1 
ATOM   21121 C C    . TYR I  1 84  ? -1.15786  -38.52510  51.88497  1.000 42.09081 ? 83  TYR I C    1 
ATOM   21122 O O    . TYR I  1 84  ? -1.50046  -39.51919  51.24234  1.000 40.49165 ? 83  TYR I O    1 
ATOM   21123 C CB   . TYR I  1 84  ? -0.95697  -36.84580  50.02006  1.000 43.36738 ? 83  TYR I CB   1 
ATOM   21124 C CG   . TYR I  1 84  ? -1.78881  -35.83286  49.27620  1.000 42.68213 ? 83  TYR I CG   1 
ATOM   21125 C CD1  . TYR I  1 84  ? -1.77488  -34.49651  49.65863  1.000 37.53927 ? 83  TYR I CD1  1 
ATOM   21126 C CD2  . TYR I  1 84  ? -2.62896  -36.21296  48.22838  1.000 39.90335 ? 83  TYR I CD2  1 
ATOM   21127 C CE1  . TYR I  1 84  ? -2.54942  -33.55911  49.01744  1.000 43.14269 ? 83  TYR I CE1  1 
ATOM   21128 C CE2  . TYR I  1 84  ? -3.41747  -35.27282  47.57246  1.000 38.03683 ? 83  TYR I CE2  1 
ATOM   21129 C CZ   . TYR I  1 84  ? -3.37268  -33.94601  47.97399  1.000 42.35748 ? 83  TYR I CZ   1 
ATOM   21130 O OH   . TYR I  1 84  ? -4.13306  -32.99003  47.34473  1.000 44.36714 ? 83  TYR I OH   1 
ATOM   21131 N N    . SER I  1 85  ? -0.45219  -38.62728  53.01168  1.000 43.24642 ? 84  SER I N    1 
ATOM   21132 C CA   . SER I  1 85  ? -0.18639  -39.95379  53.56171  1.000 40.89234 ? 84  SER I CA   1 
ATOM   21133 C C    . SER I  1 85  ? -1.48170  -40.71650  53.82892  1.000 37.61847 ? 84  SER I C    1 
ATOM   21134 O O    . SER I  1 85  ? -1.50047  -41.95001  53.75947  1.000 45.77589 ? 84  SER I O    1 
ATOM   21135 C CB   . SER I  1 85  ? 0.64471   -39.83609  54.83671  1.000 43.55122 ? 84  SER I CB   1 
ATOM   21136 O OG   . SER I  1 85  ? -0.17291  -39.42472  55.92406  1.000 44.88530 ? 84  SER I OG   1 
ATOM   21137 N N    . VAL I  1 86  ? -2.57590  -40.00282  54.11090  1.000 38.97020 ? 85  VAL I N    1 
ATOM   21138 C CA   . VAL I  1 86  ? -3.88878  -40.62152  54.29573  1.000 36.80814 ? 85  VAL I CA   1 
ATOM   21139 C C    . VAL I  1 86  ? -4.43161  -41.28904  53.02685  1.000 42.73865 ? 85  VAL I C    1 
ATOM   21140 O O    . VAL I  1 86  ? -5.32434  -42.14230  53.12285  1.000 39.71208 ? 85  VAL I O    1 
ATOM   21141 C CB   . VAL I  1 86  ? -4.91533  -39.57900  54.78617  1.000 41.72091 ? 85  VAL I CB   1 
ATOM   21142 C CG1  . VAL I  1 86  ? -5.52971  -38.83846  53.58589  1.000 40.03610 ? 85  VAL I CG1  1 
ATOM   21143 C CG2  . VAL I  1 86  ? -6.00311  -40.24311  55.61898  1.000 36.47971 ? 85  VAL I CG2  1 
ATOM   21144 N N    . THR I  1 87  ? -3.94172  -40.92426  51.84098  1.000 38.28385 ? 86  THR I N    1 
ATOM   21145 C CA   . THR I  1 87  ? -4.46900  -41.47014  50.59291  1.000 40.02657 ? 86  THR I CA   1 
ATOM   21146 C C    . THR I  1 87  ? -3.70978  -42.70224  50.12101  1.000 48.02740 ? 86  THR I C    1 
ATOM   21147 O O    . THR I  1 87  ? -3.95953  -43.18131  49.00882  1.000 43.38190 ? 86  THR I O    1 
ATOM   21148 C CB   . THR I  1 87  ? -4.44603  -40.41296  49.47499  1.000 38.40524 ? 86  THR I CB   1 
ATOM   21149 O OG1  . THR I  1 87  ? -3.09661  -40.08696  49.12310  1.000 37.53969 ? 86  THR I OG1  1 
ATOM   21150 C CG2  . THR I  1 87  ? -5.15135  -39.15377  49.89018  1.000 38.89868 ? 86  THR I CG2  1 
ATOM   21151 N N    . ALA I  1 88  ? -2.80109  -43.23193  50.94074  1.000 47.71458 ? 87  ALA I N    1 
ATOM   21152 C CA   . ALA I  1 88  ? -1.87141  -44.24856  50.46426  1.000 45.65754 ? 87  ALA I CA   1 
ATOM   21153 C C    . ALA I  1 88  ? -2.60452  -45.48278  49.94889  1.000 47.99047 ? 87  ALA I C    1 
ATOM   21154 O O    . ALA I  1 88  ? -3.56775  -45.96067  50.55827  1.000 43.33943 ? 87  ALA I O    1 
ATOM   21155 C CB   . ALA I  1 88  ? -0.90008  -44.64391  51.58209  1.000 46.58675 ? 87  ALA I CB   1 
ATOM   21156 N N    . ASN I  1 89  ? -2.12404  -46.00847  48.81765  1.000 44.83464 ? 88  ASN I N    1 
ATOM   21157 C CA   . ASN I  1 89  ? -2.63160  -47.26171  48.25459  1.000 46.92025 ? 88  ASN I CA   1 
ATOM   21158 C C    . ASN I  1 89  ? -4.09852  -47.14478  47.84423  1.000 44.13553 ? 88  ASN I C    1 
ATOM   21159 O O    . ASN I  1 89  ? -4.88622  -48.07105  48.03091  1.000 41.31349 ? 88  ASN I O    1 
ATOM   21160 C CB   . ASN I  1 89  ? -2.43888  -48.43049  49.22859  1.000 48.38219 ? 88  ASN I CB   1 
ATOM   21161 C CG   . ASN I  1 89  ? -0.99654  -48.58027  49.68306  1.000 54.31474 ? 88  ASN I CG   1 
ATOM   21162 O OD1  . ASN I  1 89  ? -0.10196  -48.88106  48.87996  1.000 59.23556 ? 88  ASN I OD1  1 
ATOM   21163 N ND2  . ASN I  1 89  ? -0.75856  -48.35707  50.97373  1.000 50.57056 ? 88  ASN I ND2  1 
ATOM   21164 N N    . SER I  1 90  ? -4.46961  -45.99631  47.28319  1.000 43.92026 ? 89  SER I N    1 
ATOM   21165 C CA   . SER I  1 90  ? -5.78168  -45.84113  46.67156  1.000 40.30126 ? 89  SER I CA   1 
ATOM   21166 C C    . SER I  1 90  ? -5.81369  -46.55552  45.32372  1.000 42.38170 ? 89  SER I C    1 
ATOM   21167 O O    . SER I  1 90  ? -4.92742  -46.35261  44.48621  1.000 40.03362 ? 89  SER I O    1 
ATOM   21168 C CB   . SER I  1 90  ? -6.11041  -44.36081  46.47827  1.000 41.07982 ? 89  SER I CB   1 
ATOM   21169 O OG   . SER I  1 90  ? -6.25139  -43.68361  47.71830  1.000 44.11084 ? 89  SER I OG   1 
ATOM   21170 N N    . LYS I  1 91  ? -6.82751  -47.40313  45.12344  1.000 39.95886 ? 90  LYS I N    1 
ATOM   21171 C CA   . LYS I  1 91  ? -7.10483  -47.90835  43.78314  1.000 40.64295 ? 90  LYS I CA   1 
ATOM   21172 C C    . LYS I  1 91  ? -7.48393  -46.77110  42.86263  1.000 41.61211 ? 90  LYS I C    1 
ATOM   21173 O O    . LYS I  1 91  ? -7.06929  -46.73653  41.69441  1.000 44.18033 ? 90  LYS I O    1 
ATOM   21174 C CB   . LYS I  1 91  ? -8.22615  -48.93880  43.81379  1.000 40.17150 ? 90  LYS I CB   1 
ATOM   21175 C CG   . LYS I  1 91  ? -7.86396  -50.25223  43.17366  1.000 49.76881 ? 90  LYS I CG   1 
ATOM   21176 C CD   . LYS I  1 91  ? -6.92429  -51.01915  44.07207  1.000 51.75733 ? 90  LYS I CD   1 
ATOM   21177 C CE   . LYS I  1 91  ? -6.98205  -52.50169  43.80195  1.000 50.41239 ? 90  LYS I CE   1 
ATOM   21178 N NZ   . LYS I  1 91  ? -5.96465  -53.15333  44.66167  1.000 54.40006 ? 90  LYS I NZ   1 
ATOM   21179 N N    . ILE I  1 92  ? -8.25334  -45.81475  43.37501  1.000 39.37344 ? 91  ILE I N    1 
ATOM   21180 C CA   . ILE I  1 92  ? -8.73323  -44.71673  42.54353  1.000 31.69195 ? 91  ILE I CA   1 
ATOM   21181 C C    . ILE I  1 92  ? -8.63623  -43.42060  43.33038  1.000 42.16790 ? 91  ILE I C    1 
ATOM   21182 O O    . ILE I  1 92  ? -8.90267  -43.39420  44.54079  1.000 31.47126 ? 91  ILE I O    1 
ATOM   21183 C CB   . ILE I  1 92  ? -10.17618 -44.97817  42.06648  1.000 37.16698 ? 91  ILE I CB   1 
ATOM   21184 C CG1  . ILE I  1 92  ? -10.22738 -46.32159  41.31679  1.000 35.74640 ? 91  ILE I CG1  1 
ATOM   21185 C CG2  . ILE I  1 92  ? -10.69426 -43.79690  41.24650  1.000 33.88352 ? 91  ILE I CG2  1 
ATOM   21186 C CD1  . ILE I  1 92  ? -11.42855 -46.51288  40.41153  1.000 37.44810 ? 91  ILE I CD1  1 
ATOM   21187 N N    . VAL I  1 93  ? -8.23383  -42.35138  42.63938  1.000 32.59178 ? 92  VAL I N    1 
ATOM   21188 C CA   . VAL I  1 93  ? -8.16145  -41.00993  43.19759  1.000 32.42115 ? 92  VAL I CA   1 
ATOM   21189 C C    . VAL I  1 93  ? -8.94003  -40.05854  42.29771  1.000 37.30374 ? 92  VAL I C    1 
ATOM   21190 O O    . VAL I  1 93  ? -8.63218  -39.92097  41.10206  1.000 35.23555 ? 92  VAL I O    1 
ATOM   21191 C CB   . VAL I  1 93  ? -6.71019  -40.54172  43.38301  1.000 36.52129 ? 92  VAL I CB   1 
ATOM   21192 C CG1  . VAL I  1 93  ? -6.67842  -39.19695  44.08420  1.000 31.82266 ? 92  VAL I CG1  1 
ATOM   21193 C CG2  . VAL I  1 93  ? -5.93050  -41.59937  44.19287  1.000 38.22721 ? 92  VAL I CG2  1 
ATOM   21194 N N    . VAL I  1 94  ? -9.94961  -39.41411  42.87322  1.000 33.47512 ? 93  VAL I N    1 
ATOM   21195 C CA   . VAL I  1 94  ? -10.81495 -38.47217  42.18544  1.000 33.21744 ? 93  VAL I CA   1 
ATOM   21196 C C    . VAL I  1 94  ? -10.40282 -37.08046  42.60976  1.000 39.12572 ? 93  VAL I C    1 
ATOM   21197 O O    . VAL I  1 94  ? -10.45439 -36.75642  43.80735  1.000 35.35870 ? 93  VAL I O    1 
ATOM   21198 C CB   . VAL I  1 94  ? -12.29245 -38.70772  42.52895  1.000 35.33063 ? 93  VAL I CB   1 
ATOM   21199 C CG1  . VAL I  1 94  ? -13.17346 -37.78377  41.67545  1.000 35.58560 ? 93  VAL I CG1  1 
ATOM   21200 C CG2  . VAL I  1 94  ? -12.66130 -40.17913  42.37523  1.000 32.07307 ? 93  VAL I CG2  1 
ATOM   21201 N N    . VAL I  1 95  ? -10.04511 -36.24446  41.63427  1.000 32.84844 ? 94  VAL I N    1 
ATOM   21202 C CA   . VAL I  1 95  ? -9.58086  -34.89552  41.90823  1.000 30.59788 ? 94  VAL I CA   1 
ATOM   21203 C C    . VAL I  1 95  ? -10.69465 -33.93149  41.53537  1.000 41.35589 ? 94  VAL I C    1 
ATOM   21204 O O    . VAL I  1 95  ? -11.01494 -33.75048  40.34770  1.000 33.23942 ? 94  VAL I O    1 
ATOM   21205 C CB   . VAL I  1 95  ? -8.28715  -34.56719  41.15912  1.000 35.45777 ? 94  VAL I CB   1 
ATOM   21206 C CG1  . VAL I  1 95  ? -7.74044  -33.24071  41.64248  1.000 34.38203 ? 94  VAL I CG1  1 
ATOM   21207 C CG2  . VAL I  1 95  ? -7.26990  -35.69279  41.33565  1.000 33.85342 ? 94  VAL I CG2  1 
ATOM   21208 N N    . THR I  1 96  ? -11.27363 -33.30895  42.57059  1.000 30.48359 ? 95  THR I N    1 
ATOM   21209 C CA   . THR I  1 96  ? -12.32022 -32.30579  42.43471  1.000 27.30573 ? 95  THR I CA   1 
ATOM   21210 C C    . THR I  1 96  ? -11.88920 -30.95069  42.98392  1.000 31.35510 ? 95  THR I C    1 
ATOM   21211 O O    . THR I  1 96  ? -12.72576 -30.04252  43.11932  1.000 31.79259 ? 95  THR I O    1 
ATOM   21212 C CB   . THR I  1 96  ? -13.57062 -32.79532  43.16031  1.000 35.00263 ? 95  THR I CB   1 
ATOM   21213 O OG1  . THR I  1 96  ? -13.35335 -32.69917  44.58180  1.000 32.47585 ? 95  THR I OG1  1 
ATOM   21214 C CG2  . THR I  1 96  ? -13.81564 -34.24043  42.78410  1.000 29.41791 ? 95  THR I CG2  1 
ATOM   21215 N N    . ALA I  1 97  ? -10.60875 -30.79500  43.30076  1.000 31.19009 ? 96  ALA I N    1 
ATOM   21216 C CA   . ALA I  1 97  ? -10.10826 -29.60838  43.96854  1.000 34.29162 ? 96  ALA I CA   1 
ATOM   21217 C C    . ALA I  1 97  ? -9.94080  -28.46461  42.98001  1.000 35.54016 ? 96  ALA I C    1 
ATOM   21218 O O    . ALA I  1 97  ? -9.60272  -28.67886  41.81973  1.000 34.21220 ? 96  ALA I O    1 
ATOM   21219 C CB   . ALA I  1 97  ? -8.76548  -29.90876  44.63975  1.000 28.27276 ? 96  ALA I CB   1 
ATOM   21220 N N    . GLY I  1 98  ? -10.17489 -27.22927  43.46024  1.000 36.41136 ? 97  GLY I N    1 
ATOM   21221 C CA   . GLY I  1 98  ? -9.83441  -26.02640  42.72727  1.000 36.10947 ? 97  GLY I CA   1 
ATOM   21222 C C    . GLY I  1 98  ? -11.01269 -25.08775  42.57859  1.000 39.80281 ? 97  GLY I C    1 
ATOM   21223 O O    . GLY I  1 98  ? -12.05748 -25.24369  43.22559  1.000 39.62817 ? 97  GLY I O    1 
ATOM   21224 N N    . VAL I  1 99  ? -10.82959 -24.07118  41.70866  1.000 37.82861 ? 98  VAL I N    1 
ATOM   21225 C CA   . VAL I  1 99  ? -11.84384 -23.04764  41.48302  1.000 33.86577 ? 98  VAL I CA   1 
ATOM   21226 C C    . VAL I  1 99  ? -12.92184 -23.59254  40.55322  1.000 36.85168 ? 98  VAL I C    1 
ATOM   21227 O O    . VAL I  1 99  ? -12.69249 -24.51027  39.75869  1.000 35.09071 ? 98  VAL I O    1 
ATOM   21228 C CB   . VAL I  1 99  ? -11.21291 -21.76299  40.90740  1.000 38.70612 ? 98  VAL I CB   1 
ATOM   21229 C CG1  . VAL I  1 99  ? -10.33393 -21.06890  41.95566  1.000 34.57940 ? 98  VAL I CG1  1 
ATOM   21230 C CG2  . VAL I  1 99  ? -10.42377 -22.07553  39.65008  1.000 36.90230 ? 98  VAL I CG2  1 
ATOM   21231 N N    . ARG I  1 100 ? -14.11691 -23.03921  40.66099  1.000 30.81966 ? 99  ARG I N    1 
ATOM   21232 C CA   . ARG I  1 100 ? -15.22789 -23.43998  39.82257  1.000 35.15923 ? 99  ARG I CA   1 
ATOM   21233 C C    . ARG I  1 100 ? -15.76136 -22.20936  39.10511  1.000 36.08531 ? 99  ARG I C    1 
ATOM   21234 O O    . ARG I  1 100 ? -15.36748 -21.07573  39.39808  1.000 38.96589 ? 99  ARG I O    1 
ATOM   21235 C CB   . ARG I  1 100 ? -16.31962 -24.11795  40.65596  1.000 35.22926 ? 99  ARG I CB   1 
ATOM   21236 C CG   . ARG I  1 100 ? -17.25613 -23.14931  41.32521  1.000 36.47362 ? 99  ARG I CG   1 
ATOM   21237 C CD   . ARG I  1 100 ? -18.20137 -23.88096  42.27111  1.000 35.47730 ? 99  ARG I CD   1 
ATOM   21238 N NE   . ARG I  1 100 ? -18.87517 -22.93339  43.13479  1.000 37.91139 ? 99  ARG I NE   1 
ATOM   21239 C CZ   . ARG I  1 100 ? -19.40381 -23.23597  44.31336  1.000 41.41357 ? 99  ARG I CZ   1 
ATOM   21240 N NH1  . ARG I  1 100 ? -19.43564 -24.48594  44.76051  1.000 28.40208 ? 99  ARG I NH1  1 
ATOM   21241 N NH2  . ARG I  1 100 ? -19.91126 -22.25915  45.06040  1.000 40.68555 ? 99  ARG I NH2  1 
ATOM   21242 N N    . GLN I  1 101 ? -16.69374 -22.42005  38.18731  1.000 31.14356 ? 100 GLN I N    1 
ATOM   21243 C CA   . GLN I  1 101 ? -17.15730 -21.29547  37.39715  1.000 38.68625 ? 100 GLN I CA   1 
ATOM   21244 C C    . GLN I  1 101 ? -18.07569 -20.40527  38.21555  1.000 39.34478 ? 100 GLN I C    1 
ATOM   21245 O O    . GLN I  1 101 ? -18.83709 -20.86486  39.07798  1.000 39.75652 ? 100 GLN I O    1 
ATOM   21246 C CB   . GLN I  1 101 ? -17.91077 -21.73316  36.13676  1.000 35.76547 ? 100 GLN I CB   1 
ATOM   21247 C CG   . GLN I  1 101 ? -17.25781 -22.79847  35.30084  1.000 35.06238 ? 100 GLN I CG   1 
ATOM   21248 C CD   . GLN I  1 101 ? -18.26367 -23.46038  34.39311  1.000 33.23030 ? 100 GLN I CD   1 
ATOM   21249 O OE1  . GLN I  1 101 ? -18.84458 -24.47781  34.74723  1.000 34.83956 ? 100 GLN I OE1  1 
ATOM   21250 N NE2  . GLN I  1 101 ? -18.49018 -22.87548  33.21670  1.000 36.82819 ? 100 GLN I NE2  1 
ATOM   21251 N N    . GLN I  1 102 ? -18.00199 -19.11966  37.91669  1.000 41.72323 ? 101 GLN I N    1 
ATOM   21252 C CA   . GLN I  1 102 ? -19.01635 -18.17122  38.32605  1.000 42.67490 ? 101 GLN I CA   1 
ATOM   21253 C C    . GLN I  1 102 ? -20.11320 -18.12689  37.27369  1.000 40.19680 ? 101 GLN I C    1 
ATOM   21254 O O    . GLN I  1 102 ? -20.02190 -18.75599  36.21576  1.000 36.97946 ? 101 GLN I O    1 
ATOM   21255 C CB   . GLN I  1 102 ? -18.39496 -16.80418  38.51843  1.000 40.23643 ? 101 GLN I CB   1 
ATOM   21256 C CG   . GLN I  1 102 ? -17.12076 -16.86390  39.32670  1.000 43.44043 ? 101 GLN I CG   1 
ATOM   21257 C CD   . GLN I  1 102 ? -16.73367 -15.51000  39.85941  1.000 54.15403 ? 101 GLN I CD   1 
ATOM   21258 O OE1  . GLN I  1 102 ? -17.36367 -14.99177  40.78858  1.000 65.58731 ? 101 GLN I OE1  1 
ATOM   21259 N NE2  . GLN I  1 102 ? -15.70097 -14.91558  39.26995  1.000 54.84133 ? 101 GLN I NE2  1 
ATOM   21260 N N    . GLU I  1 103 ? -21.17114 -17.39158  37.57867  1.000 37.07082 ? 102 GLU I N    1 
ATOM   21261 C CA   . GLU I  1 103 ? -22.27414 -17.29295  36.63524  1.000 44.02541 ? 102 GLU I CA   1 
ATOM   21262 C C    . GLU I  1 103 ? -21.78268 -16.61891  35.35759  1.000 40.53091 ? 102 GLU I C    1 
ATOM   21263 O O    . GLU I  1 103 ? -21.28822 -15.49197  35.39560  1.000 38.95766 ? 102 GLU I O    1 
ATOM   21264 C CB   . GLU I  1 103 ? -23.42887 -16.51991  37.26854  1.000 41.20677 ? 102 GLU I CB   1 
ATOM   21265 C CG   . GLU I  1 103 ? -24.61229 -16.26592  36.35607  1.000 43.28324 ? 102 GLU I CG   1 
ATOM   21266 C CD   . GLU I  1 103 ? -25.73773 -15.54600  37.08593  1.000 48.85370 ? 102 GLU I CD   1 
ATOM   21267 O OE1  . GLU I  1 103 ? -26.03926 -15.93226  38.24120  1.000 46.26357 ? 102 GLU I OE1  1 
ATOM   21268 O OE2  . GLU I  1 103 ? -26.31477 -14.59583  36.51467  1.000 49.59036 ? 102 GLU I OE2  1 
ATOM   21269 N N    . GLY I  1 104 ? -21.86162 -17.33696  34.23459  1.000 44.79277 ? 103 GLY I N    1 
ATOM   21270 C CA   . GLY I  1 104 ? -21.44950 -16.80828  32.95349  1.000 40.25556 ? 103 GLY I CA   1 
ATOM   21271 C C    . GLY I  1 104 ? -20.00539 -17.06636  32.58153  1.000 42.65150 ? 103 GLY I C    1 
ATOM   21272 O O    . GLY I  1 104 ? -19.60661 -16.74494  31.45215  1.000 45.61715 ? 103 GLY I O    1 
ATOM   21273 N N    . GLU I  1 105 ? -19.22310 -17.66949  33.47269  1.000 38.65957 ? 104 GLU I N    1 
ATOM   21274 C CA   . GLU I  1 105 ? -17.79156 -17.84974  33.27080  1.000 39.31261 ? 104 GLU I CA   1 
ATOM   21275 C C    . GLU I  1 105 ? -17.51688 -19.13364  32.50701  1.000 36.44892 ? 104 GLU I C    1 
ATOM   21276 O O    . GLU I  1 105 ? -17.99684 -20.20634  32.88675  1.000 39.91879 ? 104 GLU I O    1 
ATOM   21277 C CB   . GLU I  1 105 ? -17.04854 -17.89350  34.60609  1.000 35.33401 ? 104 GLU I CB   1 
ATOM   21278 C CG   . GLU I  1 105 ? -15.56712 -17.61115  34.48448  1.000 33.94627 ? 104 GLU I CG   1 
ATOM   21279 C CD   . GLU I  1 105 ? -14.82203 -17.77679  35.78206  1.000 37.89471 ? 104 GLU I CD   1 
ATOM   21280 O OE1  . GLU I  1 105 ? -15.49675 -17.98269  36.81209  1.000 43.48740 ? 104 GLU I OE1  1 
ATOM   21281 O OE2  . GLU I  1 105 ? -13.56827 -17.69918  35.77356  1.000 34.79759 ? 104 GLU I OE2  1 
ATOM   21282 N N    . SER I  1 106 ? -16.71515 -19.02897  31.45373  1.000 41.18812 ? 105 SER I N    1 
ATOM   21283 C CA   . SER I  1 106 ? -16.32260 -20.22538  30.72489  1.000 37.61421 ? 105 SER I CA   1 
ATOM   21284 C C    . SER I  1 106 ? -15.34744 -21.04965  31.55752  1.000 32.29110 ? 105 SER I C    1 
ATOM   21285 O O    . SER I  1 106 ? -14.45724 -20.50969  32.22429  1.000 31.86649 ? 105 SER I O    1 
ATOM   21286 C CB   . SER I  1 106 ? -15.66924 -19.86711  29.39384  1.000 35.13421 ? 105 SER I CB   1 
ATOM   21287 O OG   . SER I  1 106 ? -14.78712 -20.90543  28.99010  1.000 34.87579 ? 105 SER I OG   1 
ATOM   21288 N N    . ARG I  1 107 ? -15.49983 -22.37040  31.49342  1.000 30.57865 ? 106 ARG I N    1 
ATOM   21289 C CA   . ARG I  1 107 ? -14.53635 -23.23993  32.15444  1.000 29.77390 ? 106 ARG I CA   1 
ATOM   21290 C C    . ARG I  1 107 ? -13.11311 -22.92611  31.71638  1.000 39.23804 ? 106 ARG I C    1 
ATOM   21291 O O    . ARG I  1 107 ? -12.17127 -23.06523  32.51249  1.000 32.62018 ? 106 ARG I O    1 
ATOM   21292 C CB   . ARG I  1 107 ? -14.87033 -24.70185  31.87056  1.000 35.64524 ? 106 ARG I CB   1 
ATOM   21293 C CG   . ARG I  1 107 ? -16.28482 -25.14343  32.27242  1.000 30.25089 ? 106 ARG I CG   1 
ATOM   21294 C CD   . ARG I  1 107 ? -16.53262 -26.53612  31.73732  1.000 30.18005 ? 106 ARG I CD   1 
ATOM   21295 N NE   . ARG I  1 107 ? -17.87545 -27.05743  31.97327  1.000 31.05995 ? 106 ARG I NE   1 
ATOM   21296 C CZ   . ARG I  1 107 ? -18.92824 -26.78200  31.21846  1.000 31.54744 ? 106 ARG I CZ   1 
ATOM   21297 N NH1  . ARG I  1 107 ? -18.86589 -25.87249  30.25210  1.000 28.22356 ? 106 ARG I NH1  1 
ATOM   21298 N NH2  . ARG I  1 107 ? -20.07722 -27.41675  31.44998  1.000 25.05695 ? 106 ARG I NH2  1 
ATOM   21299 N N    . LEU I  1 108 ? -12.93699 -22.47498  30.45901  1.000 33.28031 ? 107 LEU I N    1 
ATOM   21300 C CA   . LEU I  1 108 ? -11.59902 -22.21511  29.94941  1.000 37.26018 ? 107 LEU I CA   1 
ATOM   21301 C C    . LEU I  1 108 ? -10.90536 -21.09149  30.70617  1.000 32.74977 ? 107 LEU I C    1 
ATOM   21302 O O    . LEU I  1 108 ? -9.67372  -21.04408  30.71792  1.000 39.35991 ? 107 LEU I O    1 
ATOM   21303 C CB   . LEU I  1 108 ? -11.65840 -21.93089  28.42985  1.000 34.68313 ? 107 LEU I CB   1 
ATOM   21304 C CG   . LEU I  1 108 ? -12.23136 -23.13015  27.66139  1.000 38.21612 ? 107 LEU I CG   1 
ATOM   21305 C CD1  . LEU I  1 108 ? -12.33333 -22.90413  26.12489  1.000 32.55418 ? 107 LEU I CD1  1 
ATOM   21306 C CD2  . LEU I  1 108 ? -11.44545 -24.40776  27.96903  1.000 33.07914 ? 107 LEU I CD2  1 
ATOM   21307 N N    . ASN I  1 109 ? -11.64894 -20.21265  31.37492  1.000 37.54816 ? 108 ASN I N    1 
ATOM   21308 C CA   . ASN I  1 109 ? -11.02177 -19.15493  32.16024  1.000 31.97644 ? 108 ASN I CA   1 
ATOM   21309 C C    . ASN I  1 109 ? -10.44424 -19.64239  33.48197  1.000 38.78107 ? 108 ASN I C    1 
ATOM   21310 O O    . ASN I  1 109 ? -9.87340  -18.83120  34.21825  1.000 39.84291 ? 108 ASN I O    1 
ATOM   21311 C CB   . ASN I  1 109 ? -12.02462 -18.03356  32.43566  1.000 35.79329 ? 108 ASN I CB   1 
ATOM   21312 C CG   . ASN I  1 109 ? -12.42567 -17.26589  31.17142  1.000 38.77359 ? 108 ASN I CG   1 
ATOM   21313 O OD1  . ASN I  1 109 ? -11.94456 -17.55127  30.05500  1.000 36.26916 ? 108 ASN I OD1  1 
ATOM   21314 N ND2  . ASN I  1 109 ? -13.32633 -16.29673  31.34016  1.000 34.40245 ? 108 ASN I ND2  1 
ATOM   21315 N N    . LEU I  1 110 ? -10.60747 -20.92192  33.82432  1.000 38.61643 ? 109 LEU I N    1 
ATOM   21316 C CA   . LEU I  1 110 ? -10.15455 -21.44820  35.11163  1.000 39.37459 ? 109 LEU I CA   1 
ATOM   21317 C C    . LEU I  1 110 ? -8.75516  -22.03938  35.04733  1.000 41.68133 ? 109 LEU I C    1 
ATOM   21318 O O    . LEU I  1 110 ? -8.15936  -22.32078  36.10229  1.000 37.51497 ? 109 LEU I O    1 
ATOM   21319 C CB   . LEU I  1 110 ? -11.12028 -22.52439  35.61574  1.000 30.82371 ? 109 LEU I CB   1 
ATOM   21320 C CG   . LEU I  1 110 ? -12.59926 -22.18980  35.73108  1.000 33.20709 ? 109 LEU I CG   1 
ATOM   21321 C CD1  . LEU I  1 110 ? -13.36210 -23.43643  36.10211  1.000 37.91259 ? 109 LEU I CD1  1 
ATOM   21322 C CD2  . LEU I  1 110 ? -12.80713 -21.11363  36.81788  1.000 37.98610 ? 109 LEU I CD2  1 
ATOM   21323 N N    . VAL I  1 111 ? -8.21271  -22.17458  33.83098  1.000 41.22361 ? 110 VAL I N    1 
ATOM   21324 C CA   . VAL I  1 111 ? -7.05340  -23.02538  33.58587  1.000 36.85563 ? 110 VAL I CA   1 
ATOM   21325 C C    . VAL I  1 111 ? -5.88505  -22.61783  34.47469  1.000 40.14068 ? 110 VAL I C    1 
ATOM   21326 O O    . VAL I  1 111 ? -5.37547  -23.41622  35.27949  1.000 39.92388 ? 110 VAL I O    1 
ATOM   21327 C CB   . VAL I  1 111 ? -6.68935  -22.99353  32.08603  1.000 37.94213 ? 110 VAL I CB   1 
ATOM   21328 C CG1  . VAL I  1 111 ? -6.47621  -21.57374  31.61457  1.000 41.35022 ? 110 VAL I CG1  1 
ATOM   21329 C CG2  . VAL I  1 111 ? -5.46128  -23.80541  31.82761  1.000 37.05352 ? 110 VAL I CG2  1 
ATOM   21330 N N    . GLN I  1 112 ? -5.45441  -21.36007  34.36102  1.000 39.71571 ? 111 GLN I N    1 
ATOM   21331 C CA   . GLN I  1 112 ? -4.27151  -20.94453  35.10169  1.000 40.92885 ? 111 GLN I CA   1 
ATOM   21332 C C    . GLN I  1 112 ? -4.45688  -21.19104  36.59562  1.000 42.67496 ? 111 GLN I C    1 
ATOM   21333 O O    . GLN I  1 112 ? -3.53714  -21.65829  37.27391  1.000 41.75680 ? 111 GLN I O    1 
ATOM   21334 C CB   . GLN I  1 112 ? -3.95454  -19.48024  34.81909  1.000 44.90796 ? 111 GLN I CB   1 
ATOM   21335 C CG   . GLN I  1 112 ? -2.67512  -18.99333  35.47985  1.000 48.88880 ? 111 GLN I CG   1 
ATOM   21336 C CD   . GLN I  1 112 ? -2.65031  -17.47843  35.65507  1.000 55.94797 ? 111 GLN I CD   1 
ATOM   21337 O OE1  . GLN I  1 112 ? -3.21259  -16.74624  34.84120  1.000 56.66676 ? 111 GLN I OE1  1 
ATOM   21338 N NE2  . GLN I  1 112 ? -2.00874  -17.00554  36.72749  1.000 55.25370 ? 111 GLN I NE2  1 
ATOM   21339 N N    . ARG I  1 113 ? -5.65067  -20.93325  37.12167  1.000 39.89832 ? 112 ARG I N    1 
ATOM   21340 C CA   . ARG I  1 113 ? -5.81786  -21.11367  38.55669  1.000 43.58504 ? 112 ARG I CA   1 
ATOM   21341 C C    . ARG I  1 113 ? -5.64812  -22.57701  38.91755  1.000 40.63446 ? 112 ARG I C    1 
ATOM   21342 O O    . ARG I  1 113 ? -4.80689  -22.93425  39.75601  1.000 38.43954 ? 112 ARG I O    1 
ATOM   21343 C CB   . ARG I  1 113 ? -7.17493  -20.57935  38.99683  1.000 41.32202 ? 112 ARG I CB   1 
ATOM   21344 C CG   . ARG I  1 113 ? -7.14424  -19.09043  39.28848  1.000 39.44837 ? 112 ARG I CG   1 
ATOM   21345 C CD   . ARG I  1 113 ? -8.53104  -18.52277  39.44635  1.000 42.15643 ? 112 ARG I CD   1 
ATOM   21346 N NE   . ARG I  1 113 ? -9.21075  -18.28663  38.17326  1.000 41.24425 ? 112 ARG I NE   1 
ATOM   21347 C CZ   . ARG I  1 113 ? -10.51758 -18.08742  38.08226  1.000 40.60613 ? 112 ARG I CZ   1 
ATOM   21348 N NH1  . ARG I  1 113 ? -11.28396 -18.04958  39.16066  1.000 37.19827 ? 112 ARG I NH1  1 
ATOM   21349 N NH2  . ARG I  1 113 ? -11.07041 -17.92536  36.88675  1.000 33.50371 ? 112 ARG I NH2  1 
ATOM   21350 N N    . ASN I  1 114 ? -6.34246  -23.45048  38.18587  1.000 41.45080 ? 113 ASN I N    1 
ATOM   21351 C CA   . ASN I  1 114 ? -6.41526  -24.83238  38.61622  1.000 38.03555 ? 113 ASN I CA   1 
ATOM   21352 C C    . ASN I  1 114 ? -5.17163  -25.59699  38.22943  1.000 38.70109 ? 113 ASN I C    1 
ATOM   21353 O O    . ASN I  1 114 ? -4.76620  -26.50288  38.96356  1.000 34.26682 ? 113 ASN I O    1 
ATOM   21354 C CB   . ASN I  1 114 ? -7.68931  -25.47627  38.08845  1.000 38.13558 ? 113 ASN I CB   1 
ATOM   21355 C CG   . ASN I  1 114 ? -8.89702  -25.08091  38.91727  1.000 37.32550 ? 113 ASN I CG   1 
ATOM   21356 O OD1  . ASN I  1 114 ? -8.75041  -24.67565  40.08302  1.000 41.72546 ? 113 ASN I OD1  1 
ATOM   21357 N ND2  . ASN I  1 114 ? -10.08443 -25.16121  38.33146  1.000 33.67227 ? 113 ASN I ND2  1 
ATOM   21358 N N    . VAL I  1 115 ? -4.50379  -25.19383  37.14437  1.000 35.94208 ? 114 VAL I N    1 
ATOM   21359 C CA   . VAL I  1 115 ? -3.17879  -25.73514  36.88011  1.000 39.91202 ? 114 VAL I CA   1 
ATOM   21360 C C    . VAL I  1 115 ? -2.27245  -25.48476  38.07896  1.000 40.99985 ? 114 VAL I C    1 
ATOM   21361 O O    . VAL I  1 115 ? -1.58264  -26.39528  38.55646  1.000 43.16534 ? 114 VAL I O    1 
ATOM   21362 C CB   . VAL I  1 115 ? -2.59056  -25.15275  35.57836  1.000 44.20062 ? 114 VAL I CB   1 
ATOM   21363 C CG1  . VAL I  1 115 ? -1.09399  -25.42760  35.51402  1.000 42.98282 ? 114 VAL I CG1  1 
ATOM   21364 C CG2  . VAL I  1 115 ? -3.28218  -25.76538  34.35930  1.000 40.05057 ? 114 VAL I CG2  1 
ATOM   21365 N N    . ASN I  1 116 ? -2.28987  -24.25881  38.61671  1.000 46.21299 ? 115 ASN I N    1 
ATOM   21366 C CA   . ASN I  1 116 ? -1.51415  -24.01903  39.82964  1.000 45.32700 ? 115 ASN I CA   1 
ATOM   21367 C C    . ASN I  1 116 ? -1.85361  -25.07132  40.87925  1.000 44.68246 ? 115 ASN I C    1 
ATOM   21368 O O    . ASN I  1 116 ? -0.97462  -25.80091  41.36438  1.000 47.86383 ? 115 ASN I O    1 
ATOM   21369 C CB   . ASN I  1 116 ? -1.77445  -22.60858  40.36222  1.000 49.49541 ? 115 ASN I CB   1 
ATOM   21370 C CG   . ASN I  1 116 ? -1.09729  -21.52714  39.51978  1.000 53.35212 ? 115 ASN I CG   1 
ATOM   21371 O OD1  . ASN I  1 116 ? -0.17281  -21.80489  38.75101  1.000 57.83812 ? 115 ASN I OD1  1 
ATOM   21372 N ND2  . ASN I  1 116 ? -1.56504  -20.28836  39.65912  1.000 46.40438 ? 115 ASN I ND2  1 
ATOM   21373 N N    . VAL I  1 117 ? -3.14477  -25.22980  41.17127  1.000 41.41553 ? 116 VAL I N    1 
ATOM   21374 C CA   . VAL I  1 117 ? -3.52858  -26.17616  42.21281  1.000 40.43596 ? 116 VAL I CA   1 
ATOM   21375 C C    . VAL I  1 117 ? -2.95730  -27.54575  41.89740  1.000 45.85895 ? 116 VAL I C    1 
ATOM   21376 O O    . VAL I  1 117 ? -2.39602  -28.22550  42.77085  1.000 43.29266 ? 116 VAL I O    1 
ATOM   21377 C CB   . VAL I  1 117 ? -5.06100  -26.22256  42.36673  1.000 39.28090 ? 116 VAL I CB   1 
ATOM   21378 C CG1  . VAL I  1 117 ? -5.46423  -27.34617  43.31949  1.000 39.65469 ? 116 VAL I CG1  1 
ATOM   21379 C CG2  . VAL I  1 117 ? -5.58220  -24.90275  42.86530  1.000 44.34268 ? 116 VAL I CG2  1 
ATOM   21380 N N    . PHE I  1 118 ? -3.04125  -27.95119  40.62369  1.000 43.06595 ? 117 PHE I N    1 
ATOM   21381 C CA   . PHE I  1 118 ? -2.67966  -29.32065  40.28183  1.000 40.78429 ? 117 PHE I CA   1 
ATOM   21382 C C    . PHE I  1 118 ? -1.18726  -29.53836  40.43349  1.000 41.45509 ? 117 PHE I C    1 
ATOM   21383 O O    . PHE I  1 118 ? -0.76004  -30.59369  40.91807  1.000 41.74991 ? 117 PHE I O    1 
ATOM   21384 C CB   . PHE I  1 118 ? -3.15962  -29.66250  38.86804  1.000 40.50280 ? 117 PHE I CB   1 
ATOM   21385 C CG   . PHE I  1 118 ? -4.53575  -30.25314  38.83890  1.000 37.45170 ? 117 PHE I CG   1 
ATOM   21386 C CD1  . PHE I  1 118 ? -5.57574  -29.63541  39.50264  1.000 38.82255 ? 117 PHE I CD1  1 
ATOM   21387 C CD2  . PHE I  1 118 ? -4.78170  -31.44158  38.18842  1.000 37.89823 ? 117 PHE I CD2  1 
ATOM   21388 C CE1  . PHE I  1 118 ? -6.83989  -30.17376  39.50018  1.000 39.63766 ? 117 PHE I CE1  1 
ATOM   21389 C CE2  . PHE I  1 118 ? -6.03747  -31.98679  38.17234  1.000 35.77955 ? 117 PHE I CE2  1 
ATOM   21390 C CZ   . PHE I  1 118 ? -7.07296  -31.35996  38.82578  1.000 38.69155 ? 117 PHE I CZ   1 
ATOM   21391 N N    . LYS I  1 119 ? -0.37853  -28.52950  40.08688  1.000 44.90578 ? 118 LYS I N    1 
ATOM   21392 C CA   . LYS I  1 119 ? 1.05742   -28.69876  40.24979  1.000 40.65122 ? 118 LYS I CA   1 
ATOM   21393 C C    . LYS I  1 119 ? 1.42901   -29.00064  41.69434  1.000 48.72590 ? 118 LYS I C    1 
ATOM   21394 O O    . LYS I  1 119 ? 2.54416   -29.46551  41.95248  1.000 51.42055 ? 118 LYS I O    1 
ATOM   21395 C CB   . LYS I  1 119 ? 1.78868   -27.45423  39.74758  1.000 44.75898 ? 118 LYS I CB   1 
ATOM   21396 C CG   . LYS I  1 119 ? 1.77202   -27.29849  38.22669  1.000 44.50349 ? 118 LYS I CG   1 
ATOM   21397 C CD   . LYS I  1 119 ? 2.05924   -25.86598  37.80585  1.000 49.50284 ? 118 LYS I CD   1 
ATOM   21398 C CE   . LYS I  1 119 ? 2.92981   -25.80302  36.55043  1.000 57.73217 ? 118 LYS I CE   1 
ATOM   21399 N NZ   . LYS I  1 119 ? 2.98247   -24.43088  35.95195  1.000 59.70938 ? 118 LYS I NZ   1 
ATOM   21400 N N    . PHE I  1 120 ? 0.51918   -28.78299  42.63945  1.000 47.45617 ? 119 PHE I N    1 
ATOM   21401 C CA   . PHE I  1 120 ? 0.81692   -29.11721  44.02116  1.000 48.76485 ? 119 PHE I CA   1 
ATOM   21402 C C    . PHE I  1 120 ? 0.31700   -30.49167  44.40456  1.000 47.25985 ? 119 PHE I C    1 
ATOM   21403 O O    . PHE I  1 120 ? 1.00112   -31.20410  45.14460  1.000 45.58212 ? 119 PHE I O    1 
ATOM   21404 C CB   . PHE I  1 120 ? 0.22402   -28.06984  44.97365  1.000 47.92925 ? 119 PHE I CB   1 
ATOM   21405 C CG   . PHE I  1 120 ? 0.97522   -26.76538  44.96552  1.000 60.93495 ? 119 PHE I CG   1 
ATOM   21406 C CD1  . PHE I  1 120 ? 2.35495   -26.75145  44.78369  1.000 65.09987 ? 119 PHE I CD1  1 
ATOM   21407 C CD2  . PHE I  1 120 ? 0.30585   -25.55242  45.08882  1.000 61.58495 ? 119 PHE I CD2  1 
ATOM   21408 C CE1  . PHE I  1 120 ? 3.05564   -25.55353  44.74965  1.000 70.87782 ? 119 PHE I CE1  1 
ATOM   21409 C CE2  . PHE I  1 120 ? 0.99860   -24.35046  45.05711  1.000 61.40895 ? 119 PHE I CE2  1 
ATOM   21410 C CZ   . PHE I  1 120 ? 2.37447   -24.34995  44.89348  1.000 65.92749 ? 119 PHE I CZ   1 
ATOM   21411 N N    . ILE I  1 121 ? -0.83964  -30.90565  43.89498  1.000 46.44039 ? 120 ILE I N    1 
ATOM   21412 C CA   . ILE I  1 121 ? -1.45169  -32.09342  44.47134  1.000 45.60958 ? 120 ILE I CA   1 
ATOM   21413 C C    . ILE I  1 121 ? -1.15569  -33.33719  43.63965  1.000 44.99447 ? 120 ILE I C    1 
ATOM   21414 O O    . ILE I  1 121 ? -1.04314  -34.44421  44.18953  1.000 40.59697 ? 120 ILE I O    1 
ATOM   21415 C CB   . ILE I  1 121 ? -2.96190  -31.88052  44.68161  1.000 47.24229 ? 120 ILE I CB   1 
ATOM   21416 C CG1  . ILE I  1 121 ? -3.76759  -32.13080  43.42394  1.000 40.49989 ? 120 ILE I CG1  1 
ATOM   21417 C CG2  . ILE I  1 121 ? -3.22346  -30.45815  45.11675  1.000 36.88175 ? 120 ILE I CG2  1 
ATOM   21418 C CD1  . ILE I  1 121 ? -5.20160  -31.64178  43.60611  1.000 47.93499 ? 120 ILE I CD1  1 
ATOM   21419 N N    . ILE I  1 122 ? -0.97970  -33.17532  42.32042  1.000 41.50689 ? 121 ILE I N    1 
ATOM   21420 C CA   . ILE I  1 122 ? -0.72201  -34.34163  41.47076  1.000 39.54995 ? 121 ILE I CA   1 
ATOM   21421 C C    . ILE I  1 122 ? 0.50863   -35.11418  41.92658  1.000 41.41029 ? 121 ILE I C    1 
ATOM   21422 O O    . ILE I  1 122 ? 0.41974   -36.34418  42.07285  1.000 43.31012 ? 121 ILE I O    1 
ATOM   21423 C CB   . ILE I  1 122 ? -0.64559  -33.92674  39.99268  1.000 41.62332 ? 121 ILE I CB   1 
ATOM   21424 C CG1  . ILE I  1 122 ? -1.97324  -33.29919  39.57184  1.000 41.32901 ? 121 ILE I CG1  1 
ATOM   21425 C CG2  . ILE I  1 122 ? -0.28062  -35.12951  39.13589  1.000 44.86452 ? 121 ILE I CG2  1 
ATOM   21426 C CD1  . ILE I  1 122 ? -3.18768  -34.18367  39.90575  1.000 36.96766 ? 121 ILE I CD1  1 
ATOM   21427 N N    . PRO I  1 123 ? 1.66441   -34.48763  42.15808  1.000 41.34363 ? 122 PRO I N    1 
ATOM   21428 C CA   . PRO I  1 123 ? 2.80885   -35.26449  42.66861  1.000 44.40092 ? 122 PRO I CA   1 
ATOM   21429 C C    . PRO I  1 123 ? 2.49593   -35.97890  43.97019  1.000 41.16528 ? 122 PRO I C    1 
ATOM   21430 O O    . PRO I  1 123 ? 2.73868   -37.19153  44.09481  1.000 43.75585 ? 122 PRO I O    1 
ATOM   21431 C CB   . PRO I  1 123 ? 3.89552   -34.19588  42.83744  1.000 48.02915 ? 122 PRO I CB   1 
ATOM   21432 C CG   . PRO I  1 123 ? 3.50814   -33.13188  41.86517  1.000 42.27328 ? 122 PRO I CG   1 
ATOM   21433 C CD   . PRO I  1 123 ? 2.01754   -33.08136  41.93707  1.000 39.30065 ? 122 PRO I CD   1 
ATOM   21434 N N    . GLN I  1 124 ? 1.93956   -35.25744  44.94386  1.000 45.55710 ? 123 GLN I N    1 
ATOM   21435 C CA   . GLN I  1 124 ? 1.58978   -35.87935  46.21985  1.000 45.58487 ? 123 GLN I CA   1 
ATOM   21436 C C    . GLN I  1 124 ? 0.79432   -37.15778  45.99703  1.000 42.10825 ? 123 GLN I C    1 
ATOM   21437 O O    . GLN I  1 124 ? 1.14040   -38.22184  46.52094  1.000 44.49350 ? 123 GLN I O    1 
ATOM   21438 C CB   . GLN I  1 124 ? 0.80603   -34.88976  47.07984  1.000 45.96208 ? 123 GLN I CB   1 
ATOM   21439 C CG   . GLN I  1 124 ? 1.58229   -33.61736  47.41682  1.000 48.86292 ? 123 GLN I CG   1 
ATOM   21440 C CD   . GLN I  1 124 ? 2.17497   -33.66216  48.82417  1.000 52.70101 ? 123 GLN I CD   1 
ATOM   21441 O OE1  . GLN I  1 124 ? 3.23674   -34.25314  49.05201  1.000 56.14278 ? 123 GLN I OE1  1 
ATOM   21442 N NE2  . GLN I  1 124 ? 1.49378   -33.02757  49.77074  1.000 55.59376 ? 123 GLN I NE2  1 
ATOM   21443 N N    . ILE I  1 125 ? -0.25219  -37.07534  45.17107  1.000 44.77075 ? 124 ILE I N    1 
ATOM   21444 C CA   . ILE I  1 125 ? -1.04548  -38.25410  44.83590  1.000 42.30801 ? 124 ILE I CA   1 
ATOM   21445 C C    . ILE I  1 125 ? -0.13466  -39.39845  44.42409  1.000 41.77885 ? 124 ILE I C    1 
ATOM   21446 O O    . ILE I  1 125 ? -0.06394  -40.43750  45.09321  1.000 44.35251 ? 124 ILE I O    1 
ATOM   21447 C CB   . ILE I  1 125 ? -2.06822  -37.92151  43.73790  1.000 41.17140 ? 124 ILE I CB   1 
ATOM   21448 C CG1  . ILE I  1 125 ? -3.18663  -37.07059  44.32526  1.000 36.93663 ? 124 ILE I CG1  1 
ATOM   21449 C CG2  . ILE I  1 125 ? -2.62584  -39.18612  43.12030  1.000 37.08613 ? 124 ILE I CG2  1 
ATOM   21450 C CD1  . ILE I  1 125 ? -4.25197  -36.70296  43.34032  1.000 35.55973 ? 124 ILE I CD1  1 
ATOM   21451 N N    . VAL I  1 126 ? 0.61551   -39.21189  43.33578  1.000 46.46937 ? 125 VAL I N    1 
ATOM   21452 C CA   . VAL I  1 126 ? 1.37591   -40.34788  42.83526  1.000 45.00907 ? 125 VAL I CA   1 
ATOM   21453 C C    . VAL I  1 126 ? 2.47433   -40.73472  43.81141  1.000 43.71883 ? 125 VAL I C    1 
ATOM   21454 O O    . VAL I  1 126 ? 2.93307   -41.87638  43.80040  1.000 43.80071 ? 125 VAL I O    1 
ATOM   21455 C CB   . VAL I  1 126 ? 1.93735   -40.06289  41.42925  1.000 48.89316 ? 125 VAL I CB   1 
ATOM   21456 C CG1  . VAL I  1 126 ? 2.66147   -38.73327  41.40906  1.000 51.17823 ? 125 VAL I CG1  1 
ATOM   21457 C CG2  . VAL I  1 126 ? 2.85243   -41.18918  40.98650  1.000 48.91181 ? 125 VAL I CG2  1 
ATOM   21458 N N    . LYS I  1 127 ? 2.88097   -39.82630  44.69701  1.000 48.46629 ? 126 LYS I N    1 
ATOM   21459 C CA   . LYS I  1 127 ? 3.87052   -40.19952  45.69935  1.000 44.19261 ? 126 LYS I CA   1 
ATOM   21460 C C    . LYS I  1 127 ? 3.34971   -41.31646  46.59437  1.000 48.63965 ? 126 LYS I C    1 
ATOM   21461 O O    . LYS I  1 127 ? 4.08897   -42.25430  46.91651  1.000 54.02447 ? 126 LYS I O    1 
ATOM   21462 C CB   . LYS I  1 127 ? 4.26571   -38.97877  46.52717  1.000 42.92966 ? 126 LYS I CB   1 
ATOM   21463 C CG   . LYS I  1 127 ? 5.16800   -39.27135  47.70790  1.000 47.83943 ? 126 LYS I CG   1 
ATOM   21464 C CD   . LYS I  1 127 ? 5.37779   -38.00499  48.52701  1.000 51.05876 ? 126 LYS I CD   1 
ATOM   21465 C CE   . LYS I  1 127 ? 6.18328   -38.28213  49.77211  1.000 55.35194 ? 126 LYS I CE   1 
ATOM   21466 N NZ   . LYS I  1 127 ? 7.19344   -39.35385  49.52504  1.000 56.57740 ? 126 LYS I NZ   1 
ATOM   21467 N N    . TYR I  1 128 ? 2.07133   -41.25214  46.99367  1.000 49.22341 ? 127 TYR I N    1 
ATOM   21468 C CA   . TYR I  1 128 ? 1.53671   -42.23826  47.92939  1.000 43.22132 ? 127 TYR I CA   1 
ATOM   21469 C C    . TYR I  1 128 ? 0.73934   -43.35201  47.26298  1.000 44.58992 ? 127 TYR I C    1 
ATOM   21470 O O    . TYR I  1 128 ? 0.61397   -44.43293  47.84467  1.000 41.52324 ? 127 TYR I O    1 
ATOM   21471 C CB   . TYR I  1 128 ? 0.67275   -41.54720  48.99416  1.000 45.30660 ? 127 TYR I CB   1 
ATOM   21472 C CG   . TYR I  1 128 ? 1.50730   -40.70839  49.95002  1.000 43.04169 ? 127 TYR I CG   1 
ATOM   21473 C CD1  . TYR I  1 128 ? 1.85796   -39.40787  49.62140  1.000 45.27440 ? 127 TYR I CD1  1 
ATOM   21474 C CD2  . TYR I  1 128 ? 1.97029   -41.22931  51.16442  1.000 42.33234 ? 127 TYR I CD2  1 
ATOM   21475 C CE1  . TYR I  1 128 ? 2.63179   -38.63496  50.46100  1.000 45.83550 ? 127 TYR I CE1  1 
ATOM   21476 C CE2  . TYR I  1 128 ? 2.75343   -40.45477  52.01872  1.000 42.09199 ? 127 TYR I CE2  1 
ATOM   21477 C CZ   . TYR I  1 128 ? 3.07190   -39.15755  51.65677  1.000 44.71403 ? 127 TYR I CZ   1 
ATOM   21478 O OH   . TYR I  1 128 ? 3.83860   -38.36311  52.47014  1.000 50.61626 ? 127 TYR I OH   1 
ATOM   21479 N N    . SER I  1 129 ? 0.21753   -43.13824  46.05836  1.000 48.87745 ? 128 SER I N    1 
ATOM   21480 C CA   . SER I  1 129 ? -0.51357  -44.17275  45.32890  1.000 46.06915 ? 128 SER I CA   1 
ATOM   21481 C C    . SER I  1 129 ? 0.07341   -44.27553  43.93604  1.000 47.54839 ? 128 SER I C    1 
ATOM   21482 O O    . SER I  1 129 ? -0.53792  -43.83793  42.95672  1.000 45.60023 ? 128 SER I O    1 
ATOM   21483 C CB   . SER I  1 129 ? -2.00993  -43.86878  45.28133  1.000 45.21076 ? 128 SER I CB   1 
ATOM   21484 O OG   . SER I  1 129 ? -2.62597  -44.21303  46.51128  1.000 44.77893 ? 128 SER I OG   1 
ATOM   21485 N N    . PRO I  1 130 ? 1.28160   -44.82701  43.81647  1.000 48.12926 ? 129 PRO I N    1 
ATOM   21486 C CA   . PRO I  1 130 ? 1.93111   -44.88322  42.49705  1.000 49.65435 ? 129 PRO I CA   1 
ATOM   21487 C C    . PRO I  1 130 ? 1.16500   -45.70348  41.47322  1.000 50.48108 ? 129 PRO I C    1 
ATOM   21488 O O    . PRO I  1 130 ? 1.33561   -45.45922  40.26808  1.000 49.45313 ? 129 PRO I O    1 
ATOM   21489 C CB   . PRO I  1 130 ? 3.30430   -45.50461  42.79949  1.000 49.06651 ? 129 PRO I CB   1 
ATOM   21490 C CG   . PRO I  1 130 ? 3.19068   -46.07722  44.20067  1.000 48.03880 ? 129 PRO I CG   1 
ATOM   21491 C CD   . PRO I  1 130 ? 2.18787   -45.22645  44.90448  1.000 45.09478 ? 129 PRO I CD   1 
ATOM   21492 N N    . ASP I  1 131 ? 0.31753   -46.64481  41.90985  1.000 48.23208 ? 130 ASP I N    1 
ATOM   21493 C CA   . ASP I  1 131 ? -0.38177  -47.57650  41.02486  1.000 51.15728 ? 130 ASP I CA   1 
ATOM   21494 C C    . ASP I  1 131 ? -1.82501  -47.18284  40.76461  1.000 46.09470 ? 130 ASP I C    1 
ATOM   21495 O O    . ASP I  1 131 ? -2.54444  -47.92620  40.09351  1.000 50.44607 ? 130 ASP I O    1 
ATOM   21496 C CB   . ASP I  1 131 ? -0.36497  -48.99070  41.60714  1.000 47.37449 ? 130 ASP I CB   1 
ATOM   21497 C CG   . ASP I  1 131 ? 1.02491   -49.54049  41.76316  1.000 54.01802 ? 130 ASP I CG   1 
ATOM   21498 O OD1  . ASP I  1 131 ? 1.91306   -49.12835  40.99065  1.000 56.47152 ? 130 ASP I OD1  1 
ATOM   21499 O OD2  . ASP I  1 131 ? 1.22210   -50.38882  42.66425  1.000 61.80169 ? 130 ASP I OD2  1 
ATOM   21500 N N    . CYS I  1 132 ? -2.25634  -46.03795  41.27377  1.000 46.07795 ? 131 CYS I N    1 
ATOM   21501 C CA   . CYS I  1 132 ? -3.65289  -45.64950  41.23083  1.000 44.02185 ? 131 CYS I CA   1 
ATOM   21502 C C    . CYS I  1 132 ? -4.08512  -45.21660  39.83079  1.000 41.51078 ? 131 CYS I C    1 
ATOM   21503 O O    . CYS I  1 132 ? -3.27184  -44.92629  38.94755  1.000 44.96702 ? 131 CYS I O    1 
ATOM   21504 C CB   . CYS I  1 132 ? -3.90533  -44.49652  42.19470  1.000 40.41608 ? 131 CYS I CB   1 
ATOM   21505 S SG   . CYS I  1 132 ? -3.32162  -42.93308  41.53827  1.000 37.11311 ? 131 CYS I SG   1 
ATOM   21506 N N    . ILE I  1 133 ? -5.40437  -45.16764  39.65729  1.000 41.59387 ? 132 ILE I N    1 
ATOM   21507 C CA   . ILE I  1 133 ? -6.07103  -44.50356  38.54600  1.000 34.16464 ? 132 ILE I CA   1 
ATOM   21508 C C    . ILE I  1 133 ? -6.50363  -43.13109  39.02132  1.000 37.44823 ? 132 ILE I C    1 
ATOM   21509 O O    . ILE I  1 133 ? -7.05690  -42.99198  40.11913  1.000 36.84376 ? 132 ILE I O    1 
ATOM   21510 C CB   . ILE I  1 133 ? -7.29132  -45.30606  38.06143  1.000 33.65013 ? 132 ILE I CB   1 
ATOM   21511 C CG1  . ILE I  1 133 ? -6.88651  -46.71616  37.64130  1.000 35.45061 ? 132 ILE I CG1  1 
ATOM   21512 C CG2  . ILE I  1 133 ? -8.01921  -44.55016  36.97107  1.000 39.02888 ? 132 ILE I CG2  1 
ATOM   21513 C CD1  . ILE I  1 133 ? -8.04663  -47.66391  37.46443  1.000 37.11952 ? 132 ILE I CD1  1 
ATOM   21514 N N    . ILE I  1 134 ? -6.26366  -42.11357  38.20719  1.000 34.08126 ? 133 ILE I N    1 
ATOM   21515 C CA   . ILE I  1 134 ? -6.69211  -40.76061  38.52388  1.000 35.95400 ? 133 ILE I CA   1 
ATOM   21516 C C    . ILE I  1 134 ? -7.86670  -40.40459  37.62328  1.000 35.19912 ? 133 ILE I C    1 
ATOM   21517 O O    . ILE I  1 134 ? -7.76675  -40.49369  36.38933  1.000 34.85012 ? 133 ILE I O    1 
ATOM   21518 C CB   . ILE I  1 134 ? -5.54678  -39.75029  38.37190  1.000 38.91505 ? 133 ILE I CB   1 
ATOM   21519 C CG1  . ILE I  1 134 ? -4.36280  -40.14351  39.24603  1.000 35.87575 ? 133 ILE I CG1  1 
ATOM   21520 C CG2  . ILE I  1 134 ? -6.01673  -38.34024  38.75012  1.000 33.36884 ? 133 ILE I CG2  1 
ATOM   21521 C CD1  . ILE I  1 134 ? -3.25371  -39.11410  39.16961  1.000 40.26513 ? 133 ILE I CD1  1 
ATOM   21522 N N    . ILE I  1 135 ? -8.97754  -40.01433  38.24520  1.000 33.23656 ? 134 ILE I N    1 
ATOM   21523 C CA   . ILE I  1 135 ? -10.12294 -39.40628  37.57440  1.000 33.15653 ? 134 ILE I CA   1 
ATOM   21524 C C    . ILE I  1 135 ? -10.07342 -37.91297  37.86544  1.000 36.94389 ? 134 ILE I C    1 
ATOM   21525 O O    . ILE I  1 135 ? -10.25411 -37.48574  39.01391  1.000 36.27174 ? 134 ILE I O    1 
ATOM   21526 C CB   . ILE I  1 135 ? -11.45518 -40.01209  38.03970  1.000 32.24063 ? 134 ILE I CB   1 
ATOM   21527 C CG1  . ILE I  1 135 ? -11.46353 -41.52855  37.89662  1.000 33.64056 ? 134 ILE I CG1  1 
ATOM   21528 C CG2  . ILE I  1 135 ? -12.61772 -39.42349  37.27258  1.000 30.97329 ? 134 ILE I CG2  1 
ATOM   21529 C CD1  . ILE I  1 135 ? -12.72514 -42.18355  38.46769  1.000 33.46199 ? 134 ILE I CD1  1 
ATOM   21530 N N    . VAL I  1 136 ? -9.80955  -37.11276  36.83491  1.000 35.53577 ? 135 VAL I N    1 
ATOM   21531 C CA   . VAL I  1 136 ? -9.84681  -35.66107  36.95283  1.000 34.73945 ? 135 VAL I CA   1 
ATOM   21532 C C    . VAL I  1 136 ? -11.27311 -35.20557  36.73150  1.000 36.03021 ? 135 VAL I C    1 
ATOM   21533 O O    . VAL I  1 136 ? -11.93171 -35.64058  35.78299  1.000 33.05972 ? 135 VAL I O    1 
ATOM   21534 C CB   . VAL I  1 136 ? -8.90542  -34.98582  35.94347  1.000 36.55961 ? 135 VAL I CB   1 
ATOM   21535 C CG1  . VAL I  1 136 ? -8.86345  -33.49457  36.20468  1.000 33.18152 ? 135 VAL I CG1  1 
ATOM   21536 C CG2  . VAL I  1 136 ? -7.53116  -35.58371  36.02811  1.000 34.65478 ? 135 VAL I CG2  1 
ATOM   21537 N N    . VAL I  1 137 ? -11.75135 -34.32962  37.61174  1.000 31.11936 ? 136 VAL I N    1 
ATOM   21538 C CA   . VAL I  1 137 ? -13.07808 -33.75489  37.50823  1.000 32.42419 ? 136 VAL I CA   1 
ATOM   21539 C C    . VAL I  1 137 ? -13.02978 -32.23526  37.43444  1.000 29.11213 ? 136 VAL I C    1 
ATOM   21540 O O    . VAL I  1 137 ? -13.87039 -31.62135  36.77697  1.000 31.80414 ? 136 VAL I O    1 
ATOM   21541 C CB   . VAL I  1 137 ? -13.97384 -34.21518  38.69380  1.000 32.72766 ? 136 VAL I CB   1 
ATOM   21542 C CG1  . VAL I  1 137 ? -15.35239 -33.60935  38.60215  1.000 31.64969 ? 136 VAL I CG1  1 
ATOM   21543 C CG2  . VAL I  1 137 ? -14.06918 -35.71515  38.72286  1.000 29.17513 ? 136 VAL I CG2  1 
ATOM   21544 N N    . SER I  1 138 ? -12.08000 -31.60404  38.13175  1.000 33.77367 ? 137 SER I N    1 
ATOM   21545 C CA   . SER I  1 138 ? -11.96240 -30.14628  38.14922  1.000 31.71550 ? 137 SER I CA   1 
ATOM   21546 C C    . SER I  1 138 ? -11.94526 -29.59443  36.72428  1.000 35.65085 ? 137 SER I C    1 
ATOM   21547 O O    . SER I  1 138 ? -11.55068 -30.30005  35.78372  1.000 33.37768 ? 137 SER I O    1 
ATOM   21548 C CB   . SER I  1 138 ? -10.69419 -29.71584  38.90381  1.000 35.92755 ? 137 SER I CB   1 
ATOM   21549 O OG   . SER I  1 138 ? -10.56484 -30.39304  40.15504  1.000 36.49586 ? 137 SER I OG   1 
ATOM   21550 N N    . ASN I  1 139 ? -12.35733 -28.34316  36.55263  1.000 34.76483 ? 138 ASN I N    1 
ATOM   21551 C CA   . ASN I  1 139 ? -12.41707 -27.75462  35.21585  1.000 31.28400 ? 138 ASN I CA   1 
ATOM   21552 C C    . ASN I  1 139 ? -11.22996 -26.83882  34.94910  1.000 38.29587 ? 138 ASN I C    1 
ATOM   21553 O O    . ASN I  1 139 ? -10.66784 -26.25059  35.88625  1.000 35.67381 ? 138 ASN I O    1 
ATOM   21554 C CB   . ASN I  1 139 ? -13.70227 -26.94443  35.05210  1.000 32.89012 ? 138 ASN I CB   1 
ATOM   21555 C CG   . ASN I  1 139 ? -14.86480 -27.78214  34.59946  1.000 32.62633 ? 138 ASN I CG   1 
ATOM   21556 O OD1  . ASN I  1 139 ? -15.99677 -27.58405  35.03617  1.000 32.68084 ? 138 ASN I OD1  1 
ATOM   21557 N ND2  . ASN I  1 139 ? -14.60282 -28.70612  33.68220  1.000 31.41888 ? 138 ASN I ND2  1 
ATOM   21558 N N    . PRO I  1 140 ? -10.84591 -26.65825  33.65997  1.000 34.09085 ? 139 PRO I N    1 
ATOM   21559 C CA   . PRO I  1 140 ? -11.43973 -27.35124  32.49711  1.000 37.04218 ? 139 PRO I CA   1 
ATOM   21560 C C    . PRO I  1 140 ? -10.94101 -28.77889  32.45452  1.000 30.48669 ? 139 PRO I C    1 
ATOM   21561 O O    . PRO I  1 140 ? -9.73392  -28.97036  32.34209  1.000 32.96716 ? 139 PRO I O    1 
ATOM   21562 C CB   . PRO I  1 140 ? -10.92784 -26.55216  31.27747  1.000 35.88116 ? 139 PRO I CB   1 
ATOM   21563 C CG   . PRO I  1 140 ? -9.71159  -25.80502  31.77318  1.000 36.21580 ? 139 PRO I CG   1 
ATOM   21564 C CD   . PRO I  1 140 ? -9.94135  -25.56324  33.25873  1.000 35.59834 ? 139 PRO I CD   1 
ATOM   21565 N N    . VAL I  1 141 ? -11.84018 -29.75752  32.57081  1.000 30.12332 ? 140 VAL I N    1 
ATOM   21566 C CA   . VAL I  1 141 ? -11.39789 -31.11285  32.88293  1.000 31.56994 ? 140 VAL I CA   1 
ATOM   21567 C C    . VAL I  1 141 ? -10.51965 -31.71748  31.77872  1.000 38.80138 ? 140 VAL I C    1 
ATOM   21568 O O    . VAL I  1 141 ? -9.68990  -32.58724  32.06378  1.000 35.45328 ? 140 VAL I O    1 
ATOM   21569 C CB   . VAL I  1 141 ? -12.61670 -31.99737  33.21651  1.000 31.10956 ? 140 VAL I CB   1 
ATOM   21570 C CG1  . VAL I  1 141 ? -13.62613 -31.99950  32.12707  1.000 30.89938 ? 140 VAL I CG1  1 
ATOM   21571 C CG2  . VAL I  1 141 ? -12.18778 -33.42054  33.59224  1.000 35.47516 ? 140 VAL I CG2  1 
ATOM   21572 N N    . ASP I  1 142 ? -10.63639 -31.26431  30.53197  1.000 30.62448 ? 141 ASP I N    1 
ATOM   21573 C CA   . ASP I  1 142 ? -9.78296  -31.84184  29.48499  1.000 37.93930 ? 141 ASP I CA   1 
ATOM   21574 C C    . ASP I  1 142 ? -8.33957  -31.36173  29.62867  1.000 34.61181 ? 141 ASP I C    1 
ATOM   21575 O O    . ASP I  1 142 ? -7.39222  -32.16569  29.65900  1.000 32.41230 ? 141 ASP I O    1 
ATOM   21576 C CB   . ASP I  1 142 ? -10.34728 -31.48592  28.10755  1.000 31.70443 ? 141 ASP I CB   1 
ATOM   21577 C CG   . ASP I  1 142 ? -11.80392 -31.87630  27.96764  1.000 33.62486 ? 141 ASP I CG   1 
ATOM   21578 O OD1  . ASP I  1 142 ? -12.09216 -33.09320  27.94398  1.000 32.95869 ? 141 ASP I OD1  1 
ATOM   21579 O OD2  . ASP I  1 142 ? -12.66474 -30.96601  27.91969  1.000 35.49501 ? 141 ASP I OD2  1 
ATOM   21580 N N    . ILE I  1 143 ? -8.16390  -30.04295  29.74835  1.000 34.17930 ? 142 ILE I N    1 
ATOM   21581 C CA   . ILE I  1 143 ? -6.83551  -29.46773  29.91310  1.000 37.71012 ? 142 ILE I CA   1 
ATOM   21582 C C    . ILE I  1 143 ? -6.19137  -29.98969  31.18573  1.000 38.20251 ? 142 ILE I C    1 
ATOM   21583 O O    . ILE I  1 143 ? -4.97477  -30.20834  31.23676  1.000 34.98013 ? 142 ILE I O    1 
ATOM   21584 C CB   . ILE I  1 143 ? -6.93203  -27.93173  29.90824  1.000 32.71489 ? 142 ILE I CB   1 
ATOM   21585 C CG1  . ILE I  1 143 ? -7.50320  -27.43641  28.57199  1.000 37.97542 ? 142 ILE I CG1  1 
ATOM   21586 C CG2  . ILE I  1 143 ? -5.58365  -27.31258  30.20766  1.000 37.84008 ? 142 ILE I CG2  1 
ATOM   21587 C CD1  . ILE I  1 143 ? -6.49478  -27.42717  27.41503  1.000 35.97732 ? 142 ILE I CD1  1 
ATOM   21588 N N    . LEU I  1 144 ? -6.99606  -30.22569  32.22418  1.000 36.53778 ? 143 LEU I N    1 
ATOM   21589 C CA   . LEU I  1 144 ? -6.46162  -30.71400  33.48710  1.000 37.82325 ? 143 LEU I CA   1 
ATOM   21590 C C    . LEU I  1 144 ? -6.18803  -32.21327  33.45311  1.000 36.66468 ? 143 LEU I C    1 
ATOM   21591 O O    . LEU I  1 144 ? -5.28875  -32.69119  34.15044  1.000 31.88817 ? 143 LEU I O    1 
ATOM   21592 C CB   . LEU I  1 144 ? -7.42121  -30.35570  34.62500  1.000 34.89225 ? 143 LEU I CB   1 
ATOM   21593 C CG   . LEU I  1 144 ? -7.21844  -28.88737  34.98703  1.000 39.78314 ? 143 LEU I CG   1 
ATOM   21594 C CD1  . LEU I  1 144 ? -8.30495  -28.37513  35.90755  1.000 38.58915 ? 143 LEU I CD1  1 
ATOM   21595 C CD2  . LEU I  1 144 ? -5.81574  -28.70509  35.60117  1.000 39.98384 ? 143 LEU I CD2  1 
ATOM   21596 N N    . THR I  1 145 ? -6.91023  -32.97494  32.63177  1.000 37.20154 ? 144 THR I N    1 
ATOM   21597 C CA   . THR I  1 145 ? -6.50991  -34.36262  32.44421  1.000 31.71905 ? 144 THR I CA   1 
ATOM   21598 C C    . THR I  1 145 ? -5.14586  -34.42981  31.77340  1.000 34.49090 ? 144 THR I C    1 
ATOM   21599 O O    . THR I  1 145 ? -4.28641  -35.22867  32.16622  1.000 37.31484 ? 144 THR I O    1 
ATOM   21600 C CB   . THR I  1 145 ? -7.57329  -35.10979  31.64727  1.000 36.07346 ? 144 THR I CB   1 
ATOM   21601 O OG1  . THR I  1 145 ? -8.86476  -34.79767  32.17921  1.000 41.56753 ? 144 THR I OG1  1 
ATOM   21602 C CG2  . THR I  1 145 ? -7.36252  -36.61353  31.73975  1.000 37.26445 ? 144 THR I CG2  1 
ATOM   21603 N N    . TYR I  1 146 ? -4.92177  -33.57939  30.76934  1.000 38.27550 ? 145 TYR I N    1 
ATOM   21604 C CA   . TYR I  1 146 ? -3.59372  -33.49484  30.15962  1.000 38.93645 ? 145 TYR I CA   1 
ATOM   21605 C C    . TYR I  1 146 ? -2.54138  -33.06479  31.18813  1.000 38.43282 ? 145 TYR I C    1 
ATOM   21606 O O    . TYR I  1 146 ? -1.45434  -33.65337  31.27775  1.000 36.60843 ? 145 TYR I O    1 
ATOM   21607 C CB   . TYR I  1 146 ? -3.64523  -32.52693  28.97647  1.000 35.91353 ? 145 TYR I CB   1 
ATOM   21608 C CG   . TYR I  1 146 ? -2.31235  -32.09199  28.40262  1.000 43.30261 ? 145 TYR I CG   1 
ATOM   21609 C CD1  . TYR I  1 146 ? -1.68003  -32.84266  27.40527  1.000 43.98411 ? 145 TYR I CD1  1 
ATOM   21610 C CD2  . TYR I  1 146 ? -1.71835  -30.90075  28.79629  1.000 37.94289 ? 145 TYR I CD2  1 
ATOM   21611 C CE1  . TYR I  1 146 ? -0.47538  -32.43593  26.84716  1.000 40.91690 ? 145 TYR I CE1  1 
ATOM   21612 C CE2  . TYR I  1 146 ? -0.51012  -30.48443  28.24394  1.000 43.17250 ? 145 TYR I CE2  1 
ATOM   21613 C CZ   . TYR I  1 146 ? 0.10361   -31.26090  27.26616  1.000 46.74001 ? 145 TYR I CZ   1 
ATOM   21614 O OH   . TYR I  1 146 ? 1.29533   -30.86511  26.70990  1.000 46.43810 ? 145 TYR I OH   1 
ATOM   21615 N N    . VAL I  1 147 ? -2.83960  -32.01952  31.96223  1.000 39.70638 ? 146 VAL I N    1 
ATOM   21616 C CA   . VAL I  1 147 ? -1.89269  -31.58138  32.98269  1.000 40.95673 ? 146 VAL I CA   1 
ATOM   21617 C C    . VAL I  1 147 ? -1.54425  -32.73952  33.90137  1.000 40.11491 ? 146 VAL I C    1 
ATOM   21618 O O    . VAL I  1 147 ? -0.37080  -32.94496  34.23878  1.000 43.63491 ? 146 VAL I O    1 
ATOM   21619 C CB   . VAL I  1 147 ? -2.44718  -30.37666  33.76408  1.000 40.12096 ? 146 VAL I CB   1 
ATOM   21620 C CG1  . VAL I  1 147 ? -1.72950  -30.23928  35.09133  1.000 41.46236 ? 146 VAL I CG1  1 
ATOM   21621 C CG2  . VAL I  1 147 ? -2.28220  -29.10100  32.93491  1.000 41.87964 ? 146 VAL I CG2  1 
ATOM   21622 N N    . THR I  1 148 ? -2.55323  -33.53750  34.28893  1.000 39.75306 ? 147 THR I N    1 
ATOM   21623 C CA   . THR I  1 148 ? -2.33756  -34.62191  35.24505  1.000 40.53347 ? 147 THR I CA   1 
ATOM   21624 C C    . THR I  1 148 ? -1.46168  -35.70083  34.63927  1.000 43.07547 ? 147 THR I C    1 
ATOM   21625 O O    . THR I  1 148 ? -0.49348  -36.15508  35.25843  1.000 42.97949 ? 147 THR I O    1 
ATOM   21626 C CB   . THR I  1 148 ? -3.67516  -35.22976  35.69197  1.000 39.67252 ? 147 THR I CB   1 
ATOM   21627 O OG1  . THR I  1 148 ? -4.48152  -34.24388  36.34679  1.000 35.83876 ? 147 THR I OG1  1 
ATOM   21628 C CG2  . THR I  1 148 ? -3.44652  -36.40728  36.63468  1.000 40.09272 ? 147 THR I CG2  1 
ATOM   21629 N N    . TRP I  1 149 ? -1.81435  -36.14945  33.43744  1.000 40.98245 ? 148 TRP I N    1 
ATOM   21630 C CA   . TRP I  1 149 ? -0.96911  -37.10223  32.73433  1.000 41.57861 ? 148 TRP I CA   1 
ATOM   21631 C C    . TRP I  1 149 ? 0.47915   -36.63310  32.75459  1.000 42.56339 ? 148 TRP I C    1 
ATOM   21632 O O    . TRP I  1 149 ? 1.38340   -37.39139  33.11939  1.000 41.75568 ? 148 TRP I O    1 
ATOM   21633 C CB   . TRP I  1 149 ? -1.48102  -37.28253  31.30340  1.000 39.80204 ? 148 TRP I CB   1 
ATOM   21634 C CG   . TRP I  1 149 ? -0.68039  -38.23165  30.46973  1.000 40.53912 ? 148 TRP I CG   1 
ATOM   21635 C CD1  . TRP I  1 149 ? -0.24965  -39.47035  30.82256  1.000 41.05398 ? 148 TRP I CD1  1 
ATOM   21636 C CD2  . TRP I  1 149 ? -0.22435  -38.01384  29.12575  1.000 38.81202 ? 148 TRP I CD2  1 
ATOM   21637 N NE1  . TRP I  1 149 ? 0.45034   -40.04010  29.78475  1.000 43.97738 ? 148 TRP I NE1  1 
ATOM   21638 C CE2  . TRP I  1 149 ? 0.47185   -39.16591  28.73024  1.000 42.10291 ? 148 TRP I CE2  1 
ATOM   21639 C CE3  . TRP I  1 149 ? -0.33922  -36.95345  28.22382  1.000 41.84635 ? 148 TRP I CE3  1 
ATOM   21640 C CZ2  . TRP I  1 149 ? 1.06451   -39.28523  27.47337  1.000 45.05523 ? 148 TRP I CZ2  1 
ATOM   21641 C CZ3  . TRP I  1 149 ? 0.23515   -37.08257  26.96275  1.000 43.12383 ? 148 TRP I CZ3  1 
ATOM   21642 C CH2  . TRP I  1 149 ? 0.93139   -38.23359  26.60768  1.000 43.52158 ? 148 TRP I CH2  1 
ATOM   21643 N N    . LYS I  1 150 ? 0.70723   -35.35515  32.42853  1.000 39.94572 ? 149 LYS I N    1 
ATOM   21644 C CA   . LYS I  1 150 ? 2.07512   -34.86496  32.29261  1.000 41.40429 ? 149 LYS I CA   1 
ATOM   21645 C C    . LYS I  1 150 ? 2.80560   -34.83839  33.63475  1.000 47.19709 ? 149 LYS I C    1 
ATOM   21646 O O    . LYS I  1 150 ? 3.94903   -35.29970  33.73389  1.000 47.94507 ? 149 LYS I O    1 
ATOM   21647 C CB   . LYS I  1 150 ? 2.07664   -33.47968  31.64235  1.000 42.49141 ? 149 LYS I CB   1 
ATOM   21648 C CG   . LYS I  1 150 ? 1.77067   -33.49168  30.12679  1.000 45.91947 ? 149 LYS I CG   1 
ATOM   21649 C CD   . LYS I  1 150 ? 2.85496   -34.22169  29.35216  1.000 40.80567 ? 149 LYS I CD   1 
ATOM   21650 C CE   . LYS I  1 150 ? 2.40279   -34.56603  27.94561  1.000 47.31935 ? 149 LYS I CE   1 
ATOM   21651 N NZ   . LYS I  1 150 ? 3.56244   -34.63813  27.01879  1.000 47.46273 ? 149 LYS I NZ   1 
ATOM   21652 N N    . LEU I  1 151 ? 2.16927   -34.28725  34.67705  1.000 46.55582 ? 150 LEU I N    1 
ATOM   21653 C CA   . LEU I  1 151 ? 2.83970   -34.15183  35.96906  1.000 46.55681 ? 150 LEU I CA   1 
ATOM   21654 C C    . LEU I  1 151 ? 3.02051   -35.50068  36.64904  1.000 45.99817 ? 150 LEU I C    1 
ATOM   21655 O O    . LEU I  1 151 ? 4.02647   -35.73076  37.32917  1.000 50.17065 ? 150 LEU I O    1 
ATOM   21656 C CB   . LEU I  1 151 ? 2.05384   -33.21666  36.89124  1.000 48.12067 ? 150 LEU I CB   1 
ATOM   21657 C CG   . LEU I  1 151 ? 1.78865   -31.77537  36.45749  1.000 49.14806 ? 150 LEU I CG   1 
ATOM   21658 C CD1  . LEU I  1 151 ? 0.75726   -31.12152  37.36629  1.000 45.62171 ? 150 LEU I CD1  1 
ATOM   21659 C CD2  . LEU I  1 151 ? 3.08102   -30.97824  36.44097  1.000 53.56032 ? 150 LEU I CD2  1 
ATOM   21660 N N    . SER I  1 152 ? 2.05094   -36.39642  36.49351  1.000 47.65591 ? 151 SER I N    1 
ATOM   21661 C CA   . SER I  1 152 ? 2.05313   -37.65695  37.22791  1.000 48.31026 ? 151 SER I CA   1 
ATOM   21662 C C    . SER I  1 152 ? 3.01377   -38.67068  36.63696  1.000 47.52943 ? 151 SER I C    1 
ATOM   21663 O O    . SER I  1 152 ? 3.42173   -39.60305  37.33547  1.000 42.54262 ? 151 SER I O    1 
ATOM   21664 C CB   . SER I  1 152 ? 0.65262   -38.26352  37.23707  1.000 46.30758 ? 151 SER I CB   1 
ATOM   21665 O OG   . SER I  1 152 ? 0.27564   -38.60591  35.90889  1.000 45.93362 ? 151 SER I OG   1 
ATOM   21666 N N    . GLY I  1 153 ? 3.35164   -38.53129  35.35614  1.000 49.83900 ? 152 GLY I N    1 
ATOM   21667 C CA   . GLY I  1 153 ? 4.14339   -39.54371  34.69933  1.000 47.27556 ? 152 GLY I CA   1 
ATOM   21668 C C    . GLY I  1 153 ? 3.47577   -40.89316  34.58278  1.000 45.47617 ? 152 GLY I C    1 
ATOM   21669 O O    . GLY I  1 153 ? 4.15463   -41.87256  34.25578  1.000 48.03036 ? 152 GLY I O    1 
ATOM   21670 N N    . LEU I  1 154 ? 2.16559   -40.98111  34.82516  1.000 43.69946 ? 153 LEU I N    1 
ATOM   21671 C CA   . LEU I  1 154 ? 1.46738   -42.25807  34.73391  1.000 44.39103 ? 153 LEU I CA   1 
ATOM   21672 C C    . LEU I  1 154 ? 1.15380   -42.62222  33.28643  1.000 44.80429 ? 153 LEU I C    1 
ATOM   21673 O O    . LEU I  1 154 ? 1.08567   -41.75138  32.41385  1.000 46.05910 ? 153 LEU I O    1 
ATOM   21674 C CB   . LEU I  1 154 ? 0.15836   -42.20967  35.51198  1.000 43.45185 ? 153 LEU I CB   1 
ATOM   21675 C CG   . LEU I  1 154 ? 0.18058   -42.08753  37.03322  1.000 45.64011 ? 153 LEU I CG   1 
ATOM   21676 C CD1  . LEU I  1 154 ? -1.24583  -42.02024  37.51904  1.000 43.02304 ? 153 LEU I CD1  1 
ATOM   21677 C CD2  . LEU I  1 154 ? 0.89813   -43.24725  37.67336  1.000 38.72778 ? 153 LEU I CD2  1 
ATOM   21678 N N    . PRO I  1 155 ? 0.91834   -43.90867  33.01681  1.000 44.73260 ? 154 PRO I N    1 
ATOM   21679 C CA   . PRO I  1 155 ? 0.46872   -44.31616  31.67939  1.000 45.41388 ? 154 PRO I CA   1 
ATOM   21680 C C    . PRO I  1 155 ? -0.86940  -43.68563  31.32160  1.000 45.72898 ? 154 PRO I C    1 
ATOM   21681 O O    . PRO I  1 155 ? -1.66576  -43.30756  32.19195  1.000 41.47484 ? 154 PRO I O    1 
ATOM   21682 C CB   . PRO I  1 155 ? 0.35449   -45.84235  31.78719  1.000 44.00033 ? 154 PRO I CB   1 
ATOM   21683 C CG   . PRO I  1 155 ? 1.13777   -46.21320  33.02258  1.000 47.71245 ? 154 PRO I CG   1 
ATOM   21684 C CD   . PRO I  1 155 ? 1.04084   -45.04890  33.94006  1.000 45.81653 ? 154 PRO I CD   1 
ATOM   21685 N N    . LYS I  1 156 ? -1.09681  -43.56441  30.01233  1.000 39.04575 ? 155 LYS I N    1 
ATOM   21686 C CA   . LYS I  1 156 ? -2.33136  -42.97683  29.50359  1.000 40.80706 ? 155 LYS I CA   1 
ATOM   21687 C C    . LYS I  1 156 ? -3.55657  -43.68455  30.06518  1.000 37.00382 ? 155 LYS I C    1 
ATOM   21688 O O    . LYS I  1 156 ? -4.58481  -43.05205  30.32811  1.000 37.74539 ? 155 LYS I O    1 
ATOM   21689 C CB   . LYS I  1 156 ? -2.35572  -43.04529  27.96819  1.000 42.07789 ? 155 LYS I CB   1 
ATOM   21690 C CG   . LYS I  1 156 ? -1.46003  -42.03972  27.26056  1.000 45.60794 ? 155 LYS I CG   1 
ATOM   21691 C CD   . LYS I  1 156 ? -1.57515  -42.12996  25.72342  1.000 50.17330 ? 155 LYS I CD   1 
ATOM   21692 C CE   . LYS I  1 156 ? -1.38487  -43.54811  25.20095  1.000 47.11543 ? 155 LYS I CE   1 
ATOM   21693 N NZ   . LYS I  1 156 ? -0.84449  -43.56767  23.80538  1.000 54.63734 ? 155 LYS I NZ   1 
ATOM   21694 N N    . HIS I  1 157 ? -3.47945  -45.00231  30.22355  1.000 35.85976 ? 156 HIS I N    1 
ATOM   21695 C CA   . HIS I  1 157 ? -4.65820  -45.75020  30.64457  1.000 41.39928 ? 156 HIS I CA   1 
ATOM   21696 C C    . HIS I  1 157 ? -4.99596  -45.55346  32.12368  1.000 38.94128 ? 156 HIS I C    1 
ATOM   21697 O O    . HIS I  1 157 ? -6.04677  -46.03795  32.56387  1.000 36.78083 ? 156 HIS I O    1 
ATOM   21698 C CB   . HIS I  1 157 ? -4.49007  -47.24351  30.31832  1.000 37.53014 ? 156 HIS I CB   1 
ATOM   21699 C CG   . HIS I  1 157 ? -3.40210  -47.93661  31.08275  1.000 40.43778 ? 156 HIS I CG   1 
ATOM   21700 N ND1  . HIS I  1 157 ? -3.63764  -48.62380  32.25664  1.000 46.27447 ? 156 HIS I ND1  1 
ATOM   21701 C CD2  . HIS I  1 157 ? -2.08083  -48.08385  30.82364  1.000 38.78660 ? 156 HIS I CD2  1 
ATOM   21702 C CE1  . HIS I  1 157 ? -2.50635  -49.14626  32.69711  1.000 43.54301 ? 156 HIS I CE1  1 
ATOM   21703 N NE2  . HIS I  1 157 ? -1.54689  -48.83401  31.84724  1.000 43.54779 ? 156 HIS I NE2  1 
ATOM   21704 N N    . ARG I  1 158 ? -4.16622  -44.83610  32.88179  1.000 36.93813 ? 157 ARG I N    1 
ATOM   21705 C CA   . ARG I  1 158 ? -4.42983  -44.59709  34.29422  1.000 39.72173 ? 157 ARG I CA   1 
ATOM   21706 C C    . ARG I  1 158 ? -4.80653  -43.15694  34.60071  1.000 36.99251 ? 157 ARG I C    1 
ATOM   21707 O O    . ARG I  1 158 ? -4.99121  -42.82298  35.77309  1.000 39.32330 ? 157 ARG I O    1 
ATOM   21708 C CB   . ARG I  1 158 ? -3.21912  -45.00869  35.14582  1.000 44.84388 ? 157 ARG I CB   1 
ATOM   21709 C CG   . ARG I  1 158 ? -2.83346  -46.46979  35.02742  1.000 41.63670 ? 157 ARG I CG   1 
ATOM   21710 C CD   . ARG I  1 158 ? -1.97507  -46.98703  36.19035  1.000 48.40516 ? 157 ARG I CD   1 
ATOM   21711 N NE   . ARG I  1 158 ? -1.18844  -48.12469  35.72426  1.000 55.89215 ? 157 ARG I NE   1 
ATOM   21712 C CZ   . ARG I  1 158 ? 0.11641   -48.29720  35.91664  1.000 61.68448 ? 157 ARG I CZ   1 
ATOM   21713 N NH1  . ARG I  1 158 ? 0.80156   -47.53323  36.75669  1.000 46.30258 ? 157 ARG I NH1  1 
ATOM   21714 N NH2  . ARG I  1 158 ? 0.75300   -49.25691  35.23535  1.000 59.38517 ? 157 ARG I NH2  1 
ATOM   21715 N N    . VAL I  1 159 ? -4.95010  -42.30399  33.58989  1.000 38.07723 ? 158 VAL I N    1 
ATOM   21716 C CA   . VAL I  1 159 ? -5.32258  -40.90540  33.77488  1.000 36.03584 ? 158 VAL I CA   1 
ATOM   21717 C C    . VAL I  1 159 ? -6.55726  -40.64463  32.93145  1.000 39.42992 ? 158 VAL I C    1 
ATOM   21718 O O    . VAL I  1 159 ? -6.46869  -40.53359  31.69965  1.000 39.06309 ? 158 VAL I O    1 
ATOM   21719 C CB   . VAL I  1 159 ? -4.19232  -39.93783  33.40260  1.000 38.46097 ? 158 VAL I CB   1 
ATOM   21720 C CG1  . VAL I  1 159 ? -4.62305  -38.51159  33.68281  1.000 40.47842 ? 158 VAL I CG1  1 
ATOM   21721 C CG2  . VAL I  1 159 ? -2.95172  -40.25364  34.17763  1.000 38.25377 ? 158 VAL I CG2  1 
ATOM   21722 N N    . ILE I  1 160 ? -7.69897  -40.50381  33.59757  1.000 36.87626 ? 159 ILE I N    1 
ATOM   21723 C CA   . ILE I  1 160 ? -9.01456  -40.45986  32.97031  1.000 33.91071 ? 159 ILE I CA   1 
ATOM   21724 C C    . ILE I  1 160 ? -9.69769  -39.17528  33.41048  1.000 43.22858 ? 159 ILE I C    1 
ATOM   21725 O O    . ILE I  1 160 ? -9.86912  -38.94198  34.61644  1.000 40.05504 ? 159 ILE I O    1 
ATOM   21726 C CB   . ILE I  1 160 ? -9.87382  -41.67541  33.36644  1.000 37.63954 ? 159 ILE I CB   1 
ATOM   21727 C CG1  . ILE I  1 160 ? -9.04570  -42.96280  33.33722  1.000 34.81925 ? 159 ILE I CG1  1 
ATOM   21728 C CG2  . ILE I  1 160 ? -11.13070 -41.77817  32.51145  1.000 39.62572 ? 159 ILE I CG2  1 
ATOM   21729 C CD1  . ILE I  1 160 ? -9.86731  -44.22391  33.53628  1.000 39.10708 ? 159 ILE I CD1  1 
ATOM   21730 N N    . GLY I  1 161 ? -10.10200 -38.35380  32.44501  1.000 39.78678 ? 160 GLY I N    1 
ATOM   21731 C CA   . GLY I  1 161 ? -10.90535 -37.18298  32.74138  1.000 40.16093 ? 160 GLY I CA   1 
ATOM   21732 C C    . GLY I  1 161 ? -12.37736 -37.53683  32.62654  1.000 41.06281 ? 160 GLY I C    1 
ATOM   21733 O O    . GLY I  1 161 ? -12.79070 -38.22490  31.68936  1.000 35.16754 ? 160 GLY I O    1 
ATOM   21734 N N    . SER I  1 162 ? -13.16197 -37.07814  33.61360  1.000 28.23550 ? 161 SER I N    1 
ATOM   21735 C CA   . SER I  1 162 ? -14.57828 -37.42350  33.64896  1.000 29.32180 ? 161 SER I CA   1 
ATOM   21736 C C    . SER I  1 162 ? -15.30394 -36.92008  32.41056  1.000 29.14262 ? 161 SER I C    1 
ATOM   21737 O O    . SER I  1 162 ? -16.35211 -37.46442  32.04312  1.000 31.44024 ? 161 SER I O    1 
ATOM   21738 C CB   . SER I  1 162 ? -15.23482 -36.88678  34.93857  1.000 36.89540 ? 161 SER I CB   1 
ATOM   21739 O OG   . SER I  1 162 ? -15.38586 -35.47873  34.94249  1.000 27.39159 ? 161 SER I OG   1 
ATOM   21740 N N    . GLY I  1 163 ? -14.76724 -35.88705  31.76748  1.000 34.17013 ? 162 GLY I N    1 
ATOM   21741 C CA   . GLY I  1 163 ? -15.10374 -35.57820  30.38390  1.000 34.52937 ? 162 GLY I CA   1 
ATOM   21742 C C    . GLY I  1 163 ? -16.59168 -35.52745  30.12730  1.000 35.86449 ? 162 GLY I C    1 
ATOM   21743 O O    . GLY I  1 163 ? -17.37798 -34.96519  30.92124  1.000 26.53383 ? 162 GLY I O    1 
ATOM   21744 N N    . CYS I  1 164 ? -17.00105 -36.15044  29.01886  1.000 27.59564 ? 163 CYS I N    1 
ATOM   21745 C CA   . CYS I  1 164 ? -18.35393 -35.97505  28.50689  1.000 31.07885 ? 163 CYS I CA   1 
ATOM   21746 C C    . CYS I  1 164 ? -19.35187 -37.01737  28.99404  1.000 30.74002 ? 163 CYS I C    1 
ATOM   21747 O O    . CYS I  1 164 ? -20.51965 -36.96507  28.57523  1.000 27.69389 ? 163 CYS I O    1 
ATOM   21748 C CB   . CYS I  1 164 ? -18.34501 -35.94983  26.98444  1.000 34.96282 ? 163 CYS I CB   1 
ATOM   21749 S SG   . CYS I  1 164 ? -18.03377 -34.33733  26.35300  1.000 32.82988 ? 163 CYS I SG   1 
ATOM   21750 N N    . ASN I  1 165 ? -18.94804 -37.91714  29.90638  1.000 30.28249 ? 164 ASN I N    1 
ATOM   21751 C CA   . ASN I  1 165 ? -19.92805 -38.78683  30.55167  1.000 31.30817 ? 164 ASN I CA   1 
ATOM   21752 C C    . ASN I  1 165 ? -21.15278 -38.01254  31.00614  1.000 32.90933 ? 164 ASN I C    1 
ATOM   21753 O O    . ASN I  1 165 ? -22.28163 -38.51735  30.91411  1.000 34.70527 ? 164 ASN I O    1 
ATOM   21754 C CB   . ASN I  1 165 ? -19.32635 -39.50381  31.75980  1.000 30.47572 ? 164 ASN I CB   1 
ATOM   21755 C CG   . ASN I  1 165 ? -20.01437 -40.79578  32.03501  1.000 28.81687 ? 164 ASN I CG   1 
ATOM   21756 O OD1  . ASN I  1 165 ? -20.05127 -41.68256  31.18110  1.000 33.49552 ? 164 ASN I OD1  1 
ATOM   21757 N ND2  . ASN I  1 165 ? -20.61260 -40.91105  33.21776  1.000 37.67144 ? 164 ASN I ND2  1 
ATOM   21758 N N    . LEU I  1 166 ? -20.94467 -36.78829  31.51494  1.000 25.87618 ? 165 LEU I N    1 
ATOM   21759 C CA   . LEU I  1 166 ? -22.04796 -35.98033  32.01741  1.000 32.66328 ? 165 LEU I CA   1 
ATOM   21760 C C    . LEU I  1 166 ? -22.85255 -35.37580  30.88185  1.000 27.49711 ? 165 LEU I C    1 
ATOM   21761 O O    . LEU I  1 166 ? -24.08693 -35.44067  30.88201  1.000 25.24809 ? 165 LEU I O    1 
ATOM   21762 C CB   . LEU I  1 166 ? -21.50945 -34.87794  32.94003  1.000 34.67863 ? 165 LEU I CB   1 
ATOM   21763 C CG   . LEU I  1 166 ? -22.42642 -33.78673  33.49884  1.000 29.78459 ? 165 LEU I CG   1 
ATOM   21764 C CD1  . LEU I  1 166 ? -23.68110 -34.33811  34.17244  1.000 29.99234 ? 165 LEU I CD1  1 
ATOM   21765 C CD2  . LEU I  1 166 ? -21.64523 -32.89000  34.47179  1.000 26.94012 ? 165 LEU I CD2  1 
ATOM   21766 N N    . ASP I  1 167 ? -22.16408 -34.76669  29.90534  1.000 30.89061 ? 166 ASP I N    1 
ATOM   21767 C CA   . ASP I  1 167 ? -22.86289 -34.18895  28.76046  1.000 29.02331 ? 166 ASP I CA   1 
ATOM   21768 C C    . ASP I  1 167 ? -23.77876 -35.22028  28.12528  1.000 26.56499 ? 166 ASP I C    1 
ATOM   21769 O O    . ASP I  1 167 ? -24.95383 -34.94330  27.84008  1.000 28.00599 ? 166 ASP I O    1 
ATOM   21770 C CB   . ASP I  1 167 ? -21.84528 -33.67709  27.72437  1.000 29.01562 ? 166 ASP I CB   1 
ATOM   21771 C CG   . ASP I  1 167 ? -20.82347 -32.72621  28.32766  1.000 29.43184 ? 166 ASP I CG   1 
ATOM   21772 O OD1  . ASP I  1 167 ? -19.79446 -33.19207  28.87773  1.000 28.22011 ? 166 ASP I OD1  1 
ATOM   21773 O OD2  . ASP I  1 167 ? -21.04714 -31.49637  28.24535  1.000 34.58086 ? 166 ASP I OD2  1 
ATOM   21774 N N    . SER I  1 168 ? -23.26719 -36.44337  27.94958  1.000 29.45066 ? 167 SER I N    1 
ATOM   21775 C CA   . SER I  1 168 ? -24.06565 -37.48298  27.31469  1.000 29.52607 ? 167 SER I CA   1 
ATOM   21776 C C    . SER I  1 168 ? -25.25213 -37.85435  28.18846  1.000 31.08201 ? 167 SER I C    1 
ATOM   21777 O O    . SER I  1 168 ? -26.37179 -38.05872  27.68711  1.000 26.94263 ? 167 SER I O    1 
ATOM   21778 C CB   . SER I  1 168 ? -23.18709 -38.69156  26.99711  1.000 31.64444 ? 167 SER I CB   1 
ATOM   21779 O OG   . SER I  1 168 ? -22.29737 -38.39474  25.91144  1.000 30.17414 ? 167 SER I OG   1 
ATOM   21780 N N    . ALA I  1 169 ? -25.04981 -37.89223  29.50797  1.000 30.33646 ? 168 ALA I N    1 
ATOM   21781 C CA   . ALA I  1 169 ? -26.19622 -38.10612  30.37817  1.000 27.50823 ? 168 ALA I CA   1 
ATOM   21782 C C    . ALA I  1 169 ? -27.24020 -37.04328  30.10562  1.000 23.34146 ? 168 ALA I C    1 
ATOM   21783 O O    . ALA I  1 169 ? -28.41227 -37.35206  29.85985  1.000 27.71188 ? 168 ALA I O    1 
ATOM   21784 C CB   . ALA I  1 169 ? -25.76924 -38.08984  31.85702  1.000 26.74515 ? 168 ALA I CB   1 
ATOM   21785 N N    . ARG I  1 170 ? -26.81478 -35.77652  30.08692  1.000 25.86898 ? 169 ARG I N    1 
ATOM   21786 C CA   . ARG I  1 170 ? -27.77723 -34.70775  29.86251  1.000 26.40992 ? 169 ARG I CA   1 
ATOM   21787 C C    . ARG I  1 170 ? -28.44037 -34.91142  28.49993  1.000 28.20256 ? 169 ARG I C    1 
ATOM   21788 O O    . ARG I  1 170 ? -29.67277 -34.85282  28.37267  1.000 28.76739 ? 169 ARG I O    1 
ATOM   21789 C CB   . ARG I  1 170 ? -27.07426 -33.34236  29.98683  1.000 26.35750 ? 169 ARG I CB   1 
ATOM   21790 C CG   . ARG I  1 170 ? -26.78197 -32.85112  31.44732  1.000 29.39945 ? 169 ARG I CG   1 
ATOM   21791 C CD   . ARG I  1 170 ? -25.66060 -31.78420  31.48511  1.000 28.61225 ? 169 ARG I CD   1 
ATOM   21792 N NE   . ARG I  1 170 ? -25.56861 -31.05536  32.75834  1.000 31.95535 ? 169 ARG I NE   1 
ATOM   21793 C CZ   . ARG I  1 170 ? -24.47828 -30.43737  33.20044  1.000 29.88894 ? 169 ARG I CZ   1 
ATOM   21794 N NH1  . ARG I  1 170 ? -23.37761 -30.35768  32.46453  1.000 29.49188 ? 169 ARG I NH1  1 
ATOM   21795 N NH2  . ARG I  1 170 ? -24.47117 -29.91970  34.42948  1.000 28.32689 ? 169 ARG I NH2  1 
ATOM   21796 N N    . PHE I  1 171 ? -27.64209 -35.31174  27.50993  1.000 28.61102 ? 170 PHE I N    1 
ATOM   21797 C CA   . PHE I  1 171 ? -28.19662 -35.59162  26.18770  1.000 31.67748 ? 170 PHE I CA   1 
ATOM   21798 C C    . PHE I  1 171 ? -29.22573 -36.70618  26.26557  1.000 27.74086 ? 170 PHE I C    1 
ATOM   21799 O O    . PHE I  1 171 ? -30.37044 -36.55469  25.81695  1.000 30.53958 ? 170 PHE I O    1 
ATOM   21800 C CB   . PHE I  1 171 ? -27.08318 -35.97430  25.21325  1.000 28.60702 ? 170 PHE I CB   1 
ATOM   21801 C CG   . PHE I  1 171 ? -27.55883 -36.10154  23.76997  1.000 28.13773 ? 170 PHE I CG   1 
ATOM   21802 C CD1  . PHE I  1 171 ? -28.11692 -35.01422  23.11487  1.000 31.98029 ? 170 PHE I CD1  1 
ATOM   21803 C CD2  . PHE I  1 171 ? -27.46673 -37.31334  23.10555  1.000 33.00300 ? 170 PHE I CD2  1 
ATOM   21804 C CE1  . PHE I  1 171 ? -28.55314 -35.12418  21.77410  1.000 38.39316 ? 170 PHE I CE1  1 
ATOM   21805 C CE2  . PHE I  1 171 ? -27.89665 -37.44494  21.78100  1.000 41.36200 ? 170 PHE I CE2  1 
ATOM   21806 C CZ   . PHE I  1 171 ? -28.44815 -36.34642  21.11899  1.000 40.41786 ? 170 PHE I CZ   1 
ATOM   21807 N N    . ARG I  1 172 ? -28.85898 -37.82393  26.88784  1.000 31.05213 ? 171 ARG I N    1 
ATOM   21808 C CA   . ARG I  1 172 ? -29.82313 -38.90793  26.92062  1.000 28.65422 ? 171 ARG I CA   1 
ATOM   21809 C C    . ARG I  1 172 ? -31.05602 -38.49218  27.70649  1.000 33.12395 ? 171 ARG I C    1 
ATOM   21810 O O    . ARG I  1 172 ? -32.19106 -38.80229  27.30593  1.000 32.01312 ? 171 ARG I O    1 
ATOM   21811 C CB   . ARG I  1 172 ? -29.15070 -40.17002  27.44980  1.000 35.77374 ? 171 ARG I CB   1 
ATOM   21812 C CG   . ARG I  1 172 ? -28.00121 -40.61597  26.52802  1.000 29.79014 ? 171 ARG I CG   1 
ATOM   21813 C CD   . ARG I  1 172 ? -27.16086 -41.72889  27.14567  1.000 29.98181 ? 171 ARG I CD   1 
ATOM   21814 N NE   . ARG I  1 172 ? -27.89140 -42.98892  27.21360  1.000 28.41503 ? 171 ARG I NE   1 
ATOM   21815 C CZ   . ARG I  1 172 ? -27.32007 -44.17544  27.34826  1.000 24.52227 ? 171 ARG I CZ   1 
ATOM   21816 N NH1  . ARG I  1 172 ? -26.01145 -44.30060  27.46685  1.000 30.01852 ? 171 ARG I NH1  1 
ATOM   21817 N NH2  . ARG I  1 172 ? -28.07566 -45.26608  27.31589  1.000 24.83479 ? 171 ARG I NH2  1 
ATOM   21818 N N    . TYR I  1 173 ? -30.87169 -37.66921  28.74343  1.000 32.80224 ? 172 TYR I N    1 
ATOM   21819 C CA   . TYR I  1 173 ? -32.03440 -37.18797  29.46472  1.000 29.74864 ? 172 TYR I CA   1 
ATOM   21820 C C    . TYR I  1 173 ? -32.94782 -36.40010  28.53892  1.000 32.21707 ? 172 TYR I C    1 
ATOM   21821 O O    . TYR I  1 173 ? -34.15525 -36.67532  28.44846  1.000 35.14482 ? 172 TYR I O    1 
ATOM   21822 C CB   . TYR I  1 173 ? -31.61042 -36.32083  30.64698  1.000 28.60745 ? 172 TYR I CB   1 
ATOM   21823 C CG   . TYR I  1 173 ? -32.80625 -35.70581  31.29968  1.000 28.61671 ? 172 TYR I CG   1 
ATOM   21824 C CD1  . TYR I  1 173 ? -33.75784 -36.50035  31.92267  1.000 27.20223 ? 172 TYR I CD1  1 
ATOM   21825 C CD2  . TYR I  1 173 ? -33.01478 -34.33049  31.24422  1.000 32.64763 ? 172 TYR I CD2  1 
ATOM   21826 C CE1  . TYR I  1 173 ? -34.87058 -35.92844  32.51166  1.000 35.62891 ? 172 TYR I CE1  1 
ATOM   21827 C CE2  . TYR I  1 173 ? -34.10468 -33.75185  31.81575  1.000 32.73310 ? 172 TYR I CE2  1 
ATOM   21828 C CZ   . TYR I  1 173 ? -35.03664 -34.54664  32.45587  1.000 39.17866 ? 172 TYR I CZ   1 
ATOM   21829 O OH   . TYR I  1 173 ? -36.13740 -33.95173  33.03628  1.000 39.01074 ? 172 TYR I OH   1 
ATOM   21830 N N    . LEU I  1 174 ? -32.38108 -35.42504  27.81648  1.000 30.83457 ? 173 LEU I N    1 
ATOM   21831 C CA   . LEU I  1 174 ? -33.23036 -34.59783  26.97055  1.000 33.29025 ? 173 LEU I CA   1 
ATOM   21832 C C    . LEU I  1 174 ? -33.92145 -35.46406  25.94016  1.000 38.43660 ? 173 LEU I C    1 
ATOM   21833 O O    . LEU I  1 174 ? -35.11785 -35.28830  25.65963  1.000 37.18240 ? 173 LEU I O    1 
ATOM   21834 C CB   . LEU I  1 174 ? -32.39856 -33.49398  26.31971  1.000 35.75028 ? 173 LEU I CB   1 
ATOM   21835 C CG   . LEU I  1 174 ? -31.85807 -32.56855  27.41912  1.000 39.27854 ? 173 LEU I CG   1 
ATOM   21836 C CD1  . LEU I  1 174 ? -30.75766 -31.64604  26.93556  1.000 30.63245 ? 173 LEU I CD1  1 
ATOM   21837 C CD2  . LEU I  1 174 ? -32.99914 -31.80287  28.07093  1.000 31.25999 ? 173 LEU I CD2  1 
ATOM   21838 N N    . MET I  1 175 ? -33.21154 -36.49470  25.46527  1.000 35.11567 ? 174 MET I N    1 
ATOM   21839 C CA   . MET I  1 175 ? -33.77491 -37.31875  24.41728  1.000 37.14289 ? 174 MET I CA   1 
ATOM   21840 C C    . MET I  1 175 ? -34.90735 -38.14721  24.99072  1.000 39.83713 ? 174 MET I C    1 
ATOM   21841 O O    . MET I  1 175 ? -36.00156 -38.22181  24.40234  1.000 36.81966 ? 174 MET I O    1 
ATOM   21842 C CB   . MET I  1 175 ? -32.65510 -38.16123  23.78875  1.000 38.77640 ? 174 MET I CB   1 
ATOM   21843 C CG   . MET I  1 175 ? -33.06880 -39.34395  22.93400  1.000 50.67725 ? 174 MET I CG   1 
ATOM   21844 S SD   . MET I  1 175 ? -31.60377 -40.13185  22.18991  1.000 43.50254 ? 174 MET I SD   1 
ATOM   21845 C CE   . MET I  1 175 ? -30.39365 -38.88731  22.42376  1.000 30.56283 ? 174 MET I CE   1 
ATOM   21846 N N    . ALA I  1 176 ? -34.70074 -38.67235  26.20546  1.000 34.35923 ? 175 ALA I N    1 
ATOM   21847 C CA   . ALA I  1 176 ? -35.77174 -39.39204  26.86654  1.000 39.88064 ? 175 ALA I CA   1 
ATOM   21848 C C    . ALA I  1 176 ? -36.98866 -38.49580  27.01792  1.000 39.34990 ? 175 ALA I C    1 
ATOM   21849 O O    . ALA I  1 176 ? -38.12709 -38.93312  26.79465  1.000 39.07336 ? 175 ALA I O    1 
ATOM   21850 C CB   . ALA I  1 176 ? -35.29925 -39.91504  28.23389  1.000 39.56670 ? 175 ALA I CB   1 
ATOM   21851 N N    . GLU I  1 177 ? -36.76595 -37.22414  27.35727  1.000 38.21147 ? 176 GLU I N    1 
ATOM   21852 C CA   . GLU I  1 177 ? -37.91058 -36.36016  27.59094  1.000 44.12825 ? 176 GLU I CA   1 
ATOM   21853 C C    . GLU I  1 177 ? -38.67702 -36.16628  26.29453  1.000 41.16624 ? 176 GLU I C    1 
ATOM   21854 O O    . GLU I  1 177 ? -39.91349 -36.13100  26.28497  1.000 33.34537 ? 176 GLU I O    1 
ATOM   21855 C CB   . GLU I  1 177 ? -37.45448 -35.02094  28.16870  1.000 37.27768 ? 176 GLU I CB   1 
ATOM   21856 C CG   . GLU I  1 177 ? -36.94509 -35.11314  29.59027  1.000 45.72077 ? 176 GLU I CG   1 
ATOM   21857 C CD   . GLU I  1 177 ? -37.96638 -35.71617  30.55191  1.000 47.35497 ? 176 GLU I CD   1 
ATOM   21858 O OE1  . GLU I  1 177 ? -37.72742 -36.83864  31.05647  1.000 47.42472 ? 176 GLU I OE1  1 
ATOM   21859 O OE2  . GLU I  1 177 ? -39.00439 -35.06365  30.79613  1.000 46.82060 ? 176 GLU I OE2  1 
ATOM   21860 N N    . LYS I  1 178 ? -37.95534 -36.08550  25.18160  1.000 38.58607 ? 177 LYS I N    1 
ATOM   21861 C CA   . LYS I  1 178 ? -38.64906 -35.94218  23.90794  1.000 42.34387 ? 177 LYS I CA   1 
ATOM   21862 C C    . LYS I  1 178 ? -39.49003 -37.17174  23.61388  1.000 41.03804 ? 177 LYS I C    1 
ATOM   21863 O O    . LYS I  1 178 ? -40.61371 -37.04560  23.12013  1.000 44.19780 ? 177 LYS I O    1 
ATOM   21864 C CB   . LYS I  1 178 ? -37.65519 -35.69975  22.77031  1.000 41.36228 ? 177 LYS I CB   1 
ATOM   21865 C CG   . LYS I  1 178 ? -37.48419 -34.25157  22.37439  1.000 44.67412 ? 177 LYS I CG   1 
ATOM   21866 C CD   . LYS I  1 178 ? -36.53605 -34.14905  21.16715  1.000 47.62528 ? 177 LYS I CD   1 
ATOM   21867 C CE   . LYS I  1 178 ? -36.63660 -32.79003  20.49618  1.000 50.33121 ? 177 LYS I CE   1 
ATOM   21868 N NZ   . LYS I  1 178 ? -37.43136 -32.88668  19.25372  1.000 57.17164 ? 177 LYS I NZ   1 
ATOM   21869 N N    . LEU I  1 179 ? -38.98978 -38.36221  23.95328  1.000 41.15919 ? 178 LEU I N    1 
ATOM   21870 C CA   . LEU I  1 179 ? -39.54487 -39.60722  23.42573  1.000 40.63835 ? 178 LEU I CA   1 
ATOM   21871 C C    . LEU I  1 179 ? -40.32716 -40.41865  24.44670  1.000 43.26486 ? 178 LEU I C    1 
ATOM   21872 O O    . LEU I  1 179 ? -40.86628 -41.47511  24.09303  1.000 42.99194 ? 178 LEU I O    1 
ATOM   21873 C CB   . LEU I  1 179 ? -38.41936 -40.46957  22.84471  1.000 41.16715 ? 178 LEU I CB   1 
ATOM   21874 C CG   . LEU I  1 179 ? -37.66215 -39.86537  21.67068  1.000 39.99845 ? 178 LEU I CG   1 
ATOM   21875 C CD1  . LEU I  1 179 ? -36.49956 -40.77779  21.27098  1.000 38.27236 ? 178 LEU I CD1  1 
ATOM   21876 C CD2  . LEU I  1 179 ? -38.62272 -39.63500  20.49774  1.000 44.90057 ? 178 LEU I CD2  1 
ATOM   21877 N N    . GLY I  1 180 ? -40.40868 -39.96321  25.69479  1.000 39.99149 ? 179 GLY I N    1 
ATOM   21878 C CA   . GLY I  1 180 ? -41.15222 -40.70884  26.69922  1.000 42.08213 ? 179 GLY I CA   1 
ATOM   21879 C C    . GLY I  1 180 ? -40.61709 -42.10284  26.94787  1.000 42.10164 ? 179 GLY I C    1 
ATOM   21880 O O    . GLY I  1 180 ? -41.39809 -43.05790  27.06320  1.000 46.79598 ? 179 GLY I O    1 
ATOM   21881 N N    . ILE I  1 181 ? -39.29618 -42.24251  27.03780  1.000 39.75861 ? 180 ILE I N    1 
ATOM   21882 C CA   . ILE I  1 181 ? -38.65133 -43.51913  27.31249  1.000 40.96732 ? 180 ILE I CA   1 
ATOM   21883 C C    . ILE I  1 181 ? -37.51871 -43.28472  28.30582  1.000 39.03030 ? 180 ILE I C    1 
ATOM   21884 O O    . ILE I  1 181 ? -36.98368 -42.18114  28.41996  1.000 39.81674 ? 180 ILE I O    1 
ATOM   21885 C CB   . ILE I  1 181 ? -38.11008 -44.18665  26.03223  1.000 40.39121 ? 180 ILE I CB   1 
ATOM   21886 C CG1  . ILE I  1 181 ? -36.76740 -43.58204  25.63900  1.000 43.30244 ? 180 ILE I CG1  1 
ATOM   21887 C CG2  . ILE I  1 181 ? -39.11146 -44.06562  24.88310  1.000 46.03972 ? 180 ILE I CG2  1 
ATOM   21888 C CD1  . ILE I  1 181 ? -36.29996 -43.96882  24.20781  1.000 36.01105 ? 180 ILE I CD1  1 
ATOM   21889 N N    . HIS I  1 182 ? -37.14842 -44.34061  29.03112  1.000 41.30817 ? 181 HIS I N    1 
ATOM   21890 C CA   . HIS I  1 182 ? -36.03876 -44.20215  29.96352  1.000 36.76686 ? 181 HIS I CA   1 
ATOM   21891 C C    . HIS I  1 182 ? -34.78542 -43.72854  29.22999  1.000 36.86853 ? 181 HIS I C    1 
ATOM   21892 O O    . HIS I  1 182 ? -34.47688 -44.21309  28.12722  1.000 36.54639 ? 181 HIS I O    1 
ATOM   21893 C CB   . HIS I  1 182 ? -35.73588 -45.50155  30.72109  1.000 36.45141 ? 181 HIS I CB   1 
ATOM   21894 C CG   . HIS I  1 182 ? -34.88717 -45.27972  31.94249  1.000 36.44530 ? 181 HIS I CG   1 
ATOM   21895 N ND1  . HIS I  1 182 ? -33.51955 -45.45232  31.94657  1.000 31.44839 ? 181 HIS I ND1  1 
ATOM   21896 C CD2  . HIS I  1 182 ? -35.21095 -44.83598  33.18309  1.000 37.41842 ? 181 HIS I CD2  1 
ATOM   21897 C CE1  . HIS I  1 182 ? -33.03946 -45.14366  33.14083  1.000 35.19072 ? 181 HIS I CE1  1 
ATOM   21898 N NE2  . HIS I  1 182 ? -34.04453 -44.76289  33.90852  1.000 33.72134 ? 181 HIS I NE2  1 
ATOM   21899 N N    . PRO I  1 183 ? -34.04855 -42.77547  29.80316  1.000 38.44065 ? 182 PRO I N    1 
ATOM   21900 C CA   . PRO I  1 183 ? -32.79109 -42.33668  29.17627  1.000 36.07470 ? 182 PRO I CA   1 
ATOM   21901 C C    . PRO I  1 183 ? -31.82935 -43.46904  28.83374  1.000 36.25748 ? 182 PRO I C    1 
ATOM   21902 O O    . PRO I  1 183 ? -31.07900 -43.33873  27.85089  1.000 30.78555 ? 182 PRO I O    1 
ATOM   21903 C CB   . PRO I  1 183 ? -32.19629 -41.38284  30.22508  1.000 31.48357 ? 182 PRO I CB   1 
ATOM   21904 C CG   . PRO I  1 183 ? -33.38636 -40.87156  30.99550  1.000 31.51853 ? 182 PRO I CG   1 
ATOM   21905 C CD   . PRO I  1 183 ? -34.44777 -41.92615  30.94854  1.000 34.64120 ? 182 PRO I CD   1 
ATOM   21906 N N    . SER I  1 184 ? -31.82566 -44.57914  29.59186  1.000 28.91042 ? 183 SER I N    1 
ATOM   21907 C CA   . SER I  1 184 ? -30.89304 -45.66545  29.28780  1.000 28.54836 ? 183 SER I CA   1 
ATOM   21908 C C    . SER I  1 184 ? -31.27663 -46.42977  28.02479  1.000 28.36574 ? 183 SER I C    1 
ATOM   21909 O O    . SER I  1 184 ? -30.46611 -47.20172  27.50982  1.000 27.21598 ? 183 SER I O    1 
ATOM   21910 C CB   . SER I  1 184 ? -30.81955 -46.66108  30.44342  1.000 29.54210 ? 183 SER I CB   1 
ATOM   21911 O OG   . SER I  1 184 ? -32.01270 -47.40355  30.49834  1.000 31.00443 ? 183 SER I OG   1 
ATOM   21912 N N    . SER I  1 185 ? -32.50853 -46.28386  27.56798  1.000 27.42994 ? 184 SER I N    1 
ATOM   21913 C CA   . SER I  1 185 ? -32.95528 -46.87393  26.32046  1.000 34.66881 ? 184 SER I CA   1 
ATOM   21914 C C    . SER I  1 185 ? -32.80643 -45.91010  25.14969  1.000 31.43150 ? 184 SER I C    1 
ATOM   21915 O O    . SER I  1 185 ? -33.17204 -46.26519  24.03107  1.000 36.34126 ? 184 SER I O    1 
ATOM   21916 C CB   . SER I  1 185 ? -34.40278 -47.33497  26.45262  1.000 32.10723 ? 184 SER I CB   1 
ATOM   21917 O OG   . SER I  1 185 ? -34.45212 -48.62063  27.05985  1.000 32.83863 ? 184 SER I OG   1 
ATOM   21918 N N    . CYS I  1 186 ? -32.28122 -44.71208  25.39553  1.000 28.36598 ? 185 CYS I N    1 
ATOM   21919 C CA   . CYS I  1 186 ? -31.89366 -43.75404  24.36934  1.000 33.93307 ? 185 CYS I CA   1 
ATOM   21920 C C    . CYS I  1 186 ? -30.38228 -43.82258  24.23600  1.000 36.08836 ? 185 CYS I C    1 
ATOM   21921 O O    . CYS I  1 186 ? -29.67217 -44.00623  25.22775  1.000 30.88880 ? 185 CYS I O    1 
ATOM   21922 C CB   . CYS I  1 186 ? -32.28529 -42.31429  24.72691  1.000 36.01080 ? 185 CYS I CB   1 
ATOM   21923 S SG   . CYS I  1 186 ? -33.99558 -42.00653  25.10191  1.000 38.17479 ? 185 CYS I SG   1 
ATOM   21924 N N    . HIS I  1 187 ? -29.88182 -43.69829  23.01820  1.000 29.59328 ? 186 HIS I N    1 
ATOM   21925 C CA   . HIS I  1 187 ? -28.44086 -43.70390  22.85559  1.000 29.70934 ? 186 HIS I CA   1 
ATOM   21926 C C    . HIS I  1 187 ? -28.02653 -42.52700  21.99182  1.000 30.09151 ? 186 HIS I C    1 
ATOM   21927 O O    . HIS I  1 187 ? -28.78345 -42.05697  21.13761  1.000 31.40155 ? 186 HIS I O    1 
ATOM   21928 C CB   . HIS I  1 187 ? -27.96239 -45.05794  22.30127  1.000 25.95959 ? 186 HIS I CB   1 
ATOM   21929 C CG   . HIS I  1 187 ? -28.44107 -46.20560  23.12796  1.000 34.19890 ? 186 HIS I CG   1 
ATOM   21930 N ND1  . HIS I  1 187 ? -29.65481 -46.82174  22.90964  1.000 35.74081 ? 186 HIS I ND1  1 
ATOM   21931 C CD2  . HIS I  1 187 ? -27.89843 -46.81336  24.21360  1.000 23.80597 ? 186 HIS I CD2  1 
ATOM   21932 C CE1  . HIS I  1 187 ? -29.83101 -47.77407  23.81121  1.000 30.63638 ? 186 HIS I CE1  1 
ATOM   21933 N NE2  . HIS I  1 187 ? -28.77997 -47.78855  24.61215  1.000 32.33018 ? 186 HIS I NE2  1 
ATOM   21934 N N    . GLY I  1 188 ? -26.84826 -42.01195  22.28931  1.000 29.99791 ? 187 GLY I N    1 
ATOM   21935 C CA   . GLY I  1 188 ? -26.30743 -40.83984  21.64657  1.000 32.65865 ? 187 GLY I CA   1 
ATOM   21936 C C    . GLY I  1 188 ? -25.07657 -40.41329  22.41537  1.000 35.93344 ? 187 GLY I C    1 
ATOM   21937 O O    . GLY I  1 188 ? -24.99710 -40.62514  23.63067  1.000 32.49404 ? 187 GLY I O    1 
ATOM   21938 N N    . TRP I  1 189 ? -24.12950 -39.78648  21.73149  1.000 28.46232 ? 188 TRP I N    1 
ATOM   21939 C CA   . TRP I  1 189 ? -22.81823 -39.50521  22.28433  1.000 27.28360 ? 188 TRP I CA   1 
ATOM   21940 C C    . TRP I  1 189 ? -22.47326 -38.04729  22.02064  1.000 34.93366 ? 188 TRP I C    1 
ATOM   21941 O O    . TRP I  1 189 ? -22.40508 -37.60634  20.85655  1.000 31.55282 ? 188 TRP I O    1 
ATOM   21942 C CB   . TRP I  1 189 ? -21.75334 -40.44441  21.69771  1.000 33.50564 ? 188 TRP I CB   1 
ATOM   21943 C CG   . TRP I  1 189 ? -22.01400 -41.86648  22.08786  1.000 28.93971 ? 188 TRP I CG   1 
ATOM   21944 C CD1  . TRP I  1 189 ? -22.97732 -42.68613  21.58486  1.000 35.86388 ? 188 TRP I CD1  1 
ATOM   21945 C CD2  . TRP I  1 189 ? -21.32991 -42.62969  23.10053  1.000 29.33305 ? 188 TRP I CD2  1 
ATOM   21946 N NE1  . TRP I  1 189 ? -22.93836 -43.90816  22.21110  1.000 34.93751 ? 188 TRP I NE1  1 
ATOM   21947 C CE2  . TRP I  1 189 ? -21.93764 -43.89697  23.14727  1.000 35.03043 ? 188 TRP I CE2  1 
ATOM   21948 C CE3  . TRP I  1 189 ? -20.26897 -42.36098  23.96670  1.000 33.40293 ? 188 TRP I CE3  1 
ATOM   21949 C CZ2  . TRP I  1 189 ? -21.51837 -44.90276  24.02785  1.000 31.21539 ? 188 TRP I CZ2  1 
ATOM   21950 C CZ3  . TRP I  1 189 ? -19.84687 -43.36622  24.83804  1.000 32.98273 ? 188 TRP I CZ3  1 
ATOM   21951 C CH2  . TRP I  1 189 ? -20.47584 -44.61478  24.86270  1.000 33.67244 ? 188 TRP I CH2  1 
ATOM   21952 N N    . ILE I  1 190 ? -22.28644 -37.29183  23.11086  1.000 23.92185 ? 189 ILE I N    1 
ATOM   21953 C CA   . ILE I  1 190 ? -21.65330 -35.98963  23.07825  1.000 28.38296 ? 189 ILE I CA   1 
ATOM   21954 C C    . ILE I  1 190 ? -20.18215 -36.23664  23.31562  1.000 29.69185 ? 189 ILE I C    1 
ATOM   21955 O O    . ILE I  1 190 ? -19.81443 -36.92112  24.28085  1.000 32.48993 ? 189 ILE I O    1 
ATOM   21956 C CB   . ILE I  1 190 ? -22.23216 -35.04832  24.15289  1.000 29.37735 ? 189 ILE I CB   1 
ATOM   21957 C CG1  . ILE I  1 190 ? -23.73627 -34.82896  23.92952  1.000 29.08463 ? 189 ILE I CG1  1 
ATOM   21958 C CG2  . ILE I  1 190 ? -21.45104 -33.75617  24.22069  1.000 30.46038 ? 189 ILE I CG2  1 
ATOM   21959 C CD1  . ILE I  1 190 ? -24.12851 -34.25376  22.56705  1.000 31.19079 ? 189 ILE I CD1  1 
ATOM   21960 N N    . LEU I  1 191 ? -19.33603 -35.68388  22.44705  1.000 32.92377 ? 190 LEU I N    1 
ATOM   21961 C CA   . LEU I  1 191 ? -17.90453 -35.95294  22.47218  1.000 32.85141 ? 190 LEU I CA   1 
ATOM   21962 C C    . LEU I  1 191 ? -17.12554 -34.64522  22.37121  1.000 31.11405 ? 190 LEU I C    1 
ATOM   21963 O O    . LEU I  1 191 ? -17.69577 -33.56577  22.20340  1.000 32.12272 ? 190 LEU I O    1 
ATOM   21964 C CB   . LEU I  1 191 ? -17.49686 -36.89083  21.32754  1.000 35.45965 ? 190 LEU I CB   1 
ATOM   21965 C CG   . LEU I  1 191 ? -18.20565 -38.23686  21.35444  1.000 36.38139 ? 190 LEU I CG   1 
ATOM   21966 C CD1  . LEU I  1 191 ? -17.80740 -38.97711  20.10284  1.000 38.30553 ? 190 LEU I CD1  1 
ATOM   21967 C CD2  . LEU I  1 191 ? -17.90650 -39.06955  22.62574  1.000 36.56112 ? 190 LEU I CD2  1 
ATOM   21968 N N    . GLY I  1 192 ? -15.80243 -34.75236  22.44525  1.000 30.59766 ? 191 GLY I N    1 
ATOM   21969 C CA   . GLY I  1 192 ? -14.96339 -33.58419  22.37074  1.000 34.96075 ? 191 GLY I CA   1 
ATOM   21970 C C    . GLY I  1 192 ? -14.85821 -32.90016  23.72732  1.000 32.06620 ? 191 GLY I C    1 
ATOM   21971 O O    . GLY I  1 192 ? -14.74704 -33.57822  24.75091  1.000 25.86328 ? 191 GLY I O    1 
ATOM   21972 N N    . GLU I  1 193 ? -14.89132 -31.57243  23.74921  1.000 32.22711 ? 192 GLU I N    1 
ATOM   21973 C CA   . GLU I  1 193 ? -14.69924 -30.84829  25.00174  1.000 36.18572 ? 192 GLU I CA   1 
ATOM   21974 C C    . GLU I  1 193 ? -15.90017 -30.97789  25.93740  1.000 31.62126 ? 192 GLU I C    1 
ATOM   21975 O O    . GLU I  1 193 ? -17.06178 -30.94929  25.51164  1.000 29.51941 ? 192 GLU I O    1 
ATOM   21976 C CB   . GLU I  1 193 ? -14.42904 -29.36794  24.73262  1.000 31.98632 ? 192 GLU I CB   1 
ATOM   21977 C CG   . GLU I  1 193 ? -14.26736 -28.55727  26.03928  1.000 35.25699 ? 192 GLU I CG   1 
ATOM   21978 C CD   . GLU I  1 193 ? -14.42012 -27.05163  25.82634  1.000 40.64611 ? 192 GLU I CD   1 
ATOM   21979 O OE1  . GLU I  1 193 ? -14.97677 -26.64181  24.76792  1.000 36.42164 ? 192 GLU I OE1  1 
ATOM   21980 O OE2  . GLU I  1 193 ? -14.09347 -26.27274  26.75225  1.000 38.30472 ? 192 GLU I OE2  1 
ATOM   21981 N N    . HIS I  1 194 ? -15.61340 -31.09371  27.23186  1.000 37.77639 ? 193 HIS I N    1 
ATOM   21982 C CA   . HIS I  1 194 ? -16.66882 -30.95753  28.23028  1.000 30.57453 ? 193 HIS I CA   1 
ATOM   21983 C C    . HIS I  1 194 ? -16.91390 -29.46583  28.35582  1.000 30.27635 ? 193 HIS I C    1 
ATOM   21984 O O    . HIS I  1 194 ? -16.34813 -28.78846  29.21564  1.000 33.36615 ? 193 HIS I O    1 
ATOM   21985 C CB   . HIS I  1 194 ? -16.28254 -31.57488  29.57460  1.000 29.59434 ? 193 HIS I CB   1 
ATOM   21986 C CG   . HIS I  1 194 ? -17.24967 -31.23809  30.67451  1.000 27.86231 ? 193 HIS I CG   1 
ATOM   21987 N ND1  . HIS I  1 194 ? -18.60953 -31.45010  30.55852  1.000 27.48030 ? 193 HIS I ND1  1 
ATOM   21988 C CD2  . HIS I  1 194 ? -17.06569 -30.63207  31.87566  1.000 28.76766 ? 193 HIS I CD2  1 
ATOM   21989 C CE1  . HIS I  1 194 ? -19.20999 -31.03247  31.66367  1.000 30.83280 ? 193 HIS I CE1  1 
ATOM   21990 N NE2  . HIS I  1 194 ? -18.29664 -30.53229  32.47677  1.000 25.56939 ? 193 HIS I NE2  1 
ATOM   21991 N N    . GLY I  1 195 ? -17.73705 -28.93505  27.46042  1.000 28.61507 ? 194 GLY I N    1 
ATOM   21992 C CA   . GLY I  1 195 ? -17.93093 -27.49386  27.41303  1.000 30.43047 ? 194 GLY I CA   1 
ATOM   21993 C C    . GLY I  1 195 ? -18.45613 -27.01264  26.06734  1.000 34.05161 ? 194 GLY I C    1 
ATOM   21994 O O    . GLY I  1 195 ? -19.13187 -27.74571  25.34660  1.000 28.87807 ? 194 GLY I O    1 
ATOM   21995 N N    . ASP I  1 196 ? -18.13113 -25.75927  25.75352  1.000 32.18315 ? 195 ASP I N    1 
ATOM   21996 C CA   . ASP I  1 196 ? -18.86395 -25.03772  24.71890  1.000 34.60578 ? 195 ASP I CA   1 
ATOM   21997 C C    . ASP I  1 196 ? -18.66060 -25.65970  23.33041  1.000 32.42632 ? 195 ASP I C    1 
ATOM   21998 O O    . ASP I  1 196 ? -19.57648 -25.62366  22.51243  1.000 30.94036 ? 195 ASP I O    1 
ATOM   21999 C CB   . ASP I  1 196 ? -18.45315 -23.56743  24.72272  1.000 30.23879 ? 195 ASP I CB   1 
ATOM   22000 C CG   . ASP I  1 196 ? -19.01679 -22.78570  25.92694  1.000 38.38216 ? 195 ASP I CG   1 
ATOM   22001 O OD1  . ASP I  1 196 ? -19.76042 -23.35999  26.77205  1.000 31.97782 ? 195 ASP I OD1  1 
ATOM   22002 O OD2  . ASP I  1 196 ? -18.71934 -21.57401  26.00329  1.000 33.94412 ? 195 ASP I OD2  1 
ATOM   22003 N N    . SER I  1 197 ? -17.51308 -26.28482  23.07589  1.000 31.61425 ? 196 SER I N    1 
ATOM   22004 C CA   . SER I  1 197 ? -17.18383 -26.82353  21.75603  1.000 38.05973 ? 196 SER I CA   1 
ATOM   22005 C C    . SER I  1 197 ? -17.53928 -28.30001  21.61498  1.000 39.22714 ? 196 SER I C    1 
ATOM   22006 O O    . SER I  1 197 ? -17.15026 -28.92530  20.62538  1.000 37.28226 ? 196 SER I O    1 
ATOM   22007 C CB   . SER I  1 197 ? -15.69734 -26.61814  21.45811  1.000 34.84358 ? 196 SER I CB   1 
ATOM   22008 O OG   . SER I  1 197 ? -14.90910 -27.54818  22.19915  1.000 38.01069 ? 196 SER I OG   1 
ATOM   22009 N N    . SER I  1 198 ? -18.29271 -28.86022  22.56156  1.000 36.40780 ? 197 SER I N    1 
ATOM   22010 C CA   . SER I  1 198 ? -18.69664 -30.25917  22.48902  1.000 33.27778 ? 197 SER I CA   1 
ATOM   22011 C C    . SER I  1 198 ? -19.36719 -30.60489  21.14731  1.000 31.48995 ? 197 SER I C    1 
ATOM   22012 O O    . SER I  1 198 ? -19.92139 -29.75144  20.45326  1.000 36.57184 ? 197 SER I O    1 
ATOM   22013 C CB   . SER I  1 198 ? -19.66509 -30.57645  23.61081  1.000 27.60724 ? 197 SER I CB   1 
ATOM   22014 O OG   . SER I  1 198 ? -20.89948 -29.93412  23.38592  1.000 30.19667 ? 197 SER I OG   1 
ATOM   22015 N N    . VAL I  1 199 ? -19.40087 -31.89693  20.84354  1.000 28.38671 ? 198 VAL I N    1 
ATOM   22016 C CA   . VAL I  1 199 ? -19.85640 -32.39483  19.54313  1.000 34.46114 ? 198 VAL I CA   1 
ATOM   22017 C C    . VAL I  1 199 ? -20.95324 -33.42515  19.76595  1.000 23.70950 ? 198 VAL I C    1 
ATOM   22018 O O    . VAL I  1 199 ? -20.72267 -34.46142  20.39872  1.000 29.80756 ? 198 VAL I O    1 
ATOM   22019 C CB   . VAL I  1 199 ? -18.72489 -33.03304  18.70096  1.000 34.27557 ? 198 VAL I CB   1 
ATOM   22020 C CG1  . VAL I  1 199 ? -19.24651 -33.45083  17.32754  1.000 30.03354 ? 198 VAL I CG1  1 
ATOM   22021 C CG2  . VAL I  1 199 ? -17.54635 -32.08069  18.49807  1.000 33.53338 ? 198 VAL I CG2  1 
ATOM   22022 N N    . ALA I  1 200 ? -22.12534 -33.17132  19.20472  1.000 30.60787 ? 199 ALA I N    1 
ATOM   22023 C CA   . ALA I  1 200 ? -23.20878 -34.14971  19.16715  1.000 33.29924 ? 199 ALA I CA   1 
ATOM   22024 C C    . ALA I  1 200 ? -23.01202 -35.06031  17.95221  1.000 31.96860 ? 199 ALA I C    1 
ATOM   22025 O O    . ALA I  1 200 ? -22.99154 -34.58214  16.80944  1.000 31.62339 ? 199 ALA I O    1 
ATOM   22026 C CB   . ALA I  1 200 ? -24.56300 -33.44337  19.09254  1.000 32.76005 ? 199 ALA I CB   1 
ATOM   22027 N N    . VAL I  1 201 ? -22.88335 -36.36266  18.18847  1.000 32.01183 ? 200 VAL I N    1 
ATOM   22028 C CA   . VAL I  1 201 ? -22.61240 -37.32659  17.09060  1.000 34.89658 ? 200 VAL I CA   1 
ATOM   22029 C C    . VAL I  1 201 ? -23.96612 -37.84940  16.61684  1.000 28.90248 ? 200 VAL I C    1 
ATOM   22030 O O    . VAL I  1 201 ? -24.42213 -38.94061  16.97278  1.000 27.29682 ? 200 VAL I O    1 
ATOM   22031 C CB   . VAL I  1 201 ? -21.65408 -38.43204  17.53084  1.000 32.58857 ? 200 VAL I CB   1 
ATOM   22032 C CG1  . VAL I  1 201 ? -21.32017 -39.37431  16.35034  1.000 31.52443 ? 200 VAL I CG1  1 
ATOM   22033 C CG2  . VAL I  1 201 ? -20.38187 -37.79661  18.04683  1.000 29.72476 ? 200 VAL I CG2  1 
ATOM   22034 N N    . TRP I  1 202 ? -24.63701 -37.03572  15.79202  1.000 29.73271 ? 201 TRP I N    1 
ATOM   22035 C CA   . TRP I  1 202 ? -25.97241 -37.39766  15.32265  1.000 32.96113 ? 201 TRP I CA   1 
ATOM   22036 C C    . TRP I  1 202 ? -25.96946 -38.76278  14.64060  1.000 33.78807 ? 201 TRP I C    1 
ATOM   22037 O O    . TRP I  1 202 ? -26.91924 -39.54423  14.78892  1.000 34.95529 ? 201 TRP I O    1 
ATOM   22038 C CB   . TRP I  1 202 ? -26.50628 -36.33311  14.36251  1.000 39.50961 ? 201 TRP I CB   1 
ATOM   22039 C CG   . TRP I  1 202 ? -26.47346 -34.97222  14.92759  1.000 37.57209 ? 201 TRP I CG   1 
ATOM   22040 C CD1  . TRP I  1 202 ? -25.69832 -33.93739  14.51579  1.000 39.43929 ? 201 TRP I CD1  1 
ATOM   22041 C CD2  . TRP I  1 202 ? -27.24536 -34.48360  16.02964  1.000 39.86930 ? 201 TRP I CD2  1 
ATOM   22042 N NE1  . TRP I  1 202 ? -25.93149 -32.83442  15.28700  1.000 39.38515 ? 201 TRP I NE1  1 
ATOM   22043 C CE2  . TRP I  1 202 ? -26.87935 -33.13787  16.22596  1.000 39.05827 ? 201 TRP I CE2  1 
ATOM   22044 C CE3  . TRP I  1 202 ? -28.20880 -35.05507  16.86879  1.000 35.02873 ? 201 TRP I CE3  1 
ATOM   22045 C CZ2  . TRP I  1 202 ? -27.44293 -32.34138  17.22676  1.000 39.88115 ? 201 TRP I CZ2  1 
ATOM   22046 C CZ3  . TRP I  1 202 ? -28.77016 -34.25980  17.87603  1.000 45.56785 ? 201 TRP I CZ3  1 
ATOM   22047 C CH2  . TRP I  1 202 ? -28.38379 -32.91872  18.04075  1.000 40.37497 ? 201 TRP I CH2  1 
ATOM   22048 N N    . SER I  1 203 ? -24.89416 -39.08378  13.92153  1.000 34.06778 ? 202 SER I N    1 
ATOM   22049 C CA   . SER I  1 203 ? -24.81479 -40.35687  13.19891  1.000 36.67047 ? 202 SER I CA   1 
ATOM   22050 C C    . SER I  1 203 ? -24.89519 -41.56397  14.12361  1.000 40.47326 ? 202 SER I C    1 
ATOM   22051 O O    . SER I  1 203 ? -25.04163 -42.69400  13.63699  1.000 36.92577 ? 202 SER I O    1 
ATOM   22052 C CB   . SER I  1 203 ? -23.52070 -40.43849  12.38655  1.000 35.67320 ? 202 SER I CB   1 
ATOM   22053 O OG   . SER I  1 203 ? -22.35741 -40.67526  13.17835  1.000 31.69790 ? 202 SER I OG   1 
ATOM   22054 N N    . GLY I  1 204 ? -24.77999 -41.36251  15.43164  1.000 33.48968 ? 203 GLY I N    1 
ATOM   22055 C CA   . GLY I  1 204 ? -24.86891 -42.48091  16.33496  1.000 33.46215 ? 203 GLY I CA   1 
ATOM   22056 C C    . GLY I  1 204 ? -26.07628 -42.42448  17.24679  1.000 36.08148 ? 203 GLY I C    1 
ATOM   22057 O O    . GLY I  1 204 ? -26.20174 -43.29582  18.10264  1.000 40.99368 ? 203 GLY I O    1 
ATOM   22058 N N    . VAL I  1 205 ? -26.95391 -41.42762  17.10367  1.000 34.41325 ? 204 VAL I N    1 
ATOM   22059 C CA   . VAL I  1 205 ? -28.12982 -41.29989  17.97193  1.000 36.63448 ? 204 VAL I CA   1 
ATOM   22060 C C    . VAL I  1 205 ? -29.17443 -42.31735  17.51752  1.000 40.14424 ? 204 VAL I C    1 
ATOM   22061 O O    . VAL I  1 205 ? -29.61414 -42.29336  16.36227  1.000 31.64425 ? 204 VAL I O    1 
ATOM   22062 C CB   . VAL I  1 205 ? -28.70982 -39.87243  17.93630  1.000 32.86453 ? 204 VAL I CB   1 
ATOM   22063 C CG1  . VAL I  1 205 ? -29.97389 -39.76111  18.81488  1.000 32.96909 ? 204 VAL I CG1  1 
ATOM   22064 C CG2  . VAL I  1 205 ? -27.67206 -38.83504  18.31487  1.000 34.17894 ? 204 VAL I CG2  1 
ATOM   22065 N N    . ASN I  1 206 ? -29.58905 -43.20094  18.42789  1.000 29.98181 ? 205 ASN I N    1 
ATOM   22066 C CA   . ASN I  1 206 ? -30.49676 -44.26915  18.05288  1.000 34.53186 ? 205 ASN I CA   1 
ATOM   22067 C C    . ASN I  1 206 ? -31.31806 -44.73175  19.25073  1.000 40.02486 ? 205 ASN I C    1 
ATOM   22068 O O    . ASN I  1 206 ? -30.86942 -44.68326  20.40379  1.000 34.14856 ? 205 ASN I O    1 
ATOM   22069 C CB   . ASN I  1 206 ? -29.73896 -45.45550  17.42961  1.000 38.39885 ? 205 ASN I CB   1 
ATOM   22070 C CG   . ASN I  1 206 ? -28.88889 -46.22450  18.43749  1.000 38.14654 ? 205 ASN I CG   1 
ATOM   22071 O OD1  . ASN I  1 206 ? -29.33853 -47.21835  19.01350  1.000 33.76959 ? 205 ASN I OD1  1 
ATOM   22072 N ND2  . ASN I  1 206 ? -27.63873 -45.79192  18.62061  1.000 33.36455 ? 205 ASN I ND2  1 
ATOM   22073 N N    . VAL I  1 207 ? -32.53700 -45.17071  18.94702  1.000 35.22269 ? 206 VAL I N    1 
ATOM   22074 C CA   . VAL I  1 207 ? -33.38803 -45.92490  19.85520  1.000 33.40667 ? 206 VAL I CA   1 
ATOM   22075 C C    . VAL I  1 207 ? -33.49636 -47.33940  19.31040  1.000 40.11310 ? 206 VAL I C    1 
ATOM   22076 O O    . VAL I  1 207 ? -33.83437 -47.52868  18.13277  1.000 35.51771 ? 206 VAL I O    1 
ATOM   22077 C CB   . VAL I  1 207 ? -34.77528 -45.27745  19.98549  1.000 34.21983 ? 206 VAL I CB   1 
ATOM   22078 C CG1  . VAL I  1 207 ? -35.70769 -46.16042  20.79056  1.000 36.25462 ? 206 VAL I CG1  1 
ATOM   22079 C CG2  . VAL I  1 207 ? -34.64654 -43.91244  20.62387  1.000 37.05488 ? 206 VAL I CG2  1 
ATOM   22080 N N    . ALA I  1 208 ? -33.16672 -48.32788  20.15131  1.000 33.35184 ? 207 ALA I N    1 
ATOM   22081 C CA   . ALA I  1 208 ? -33.32838 -49.73857  19.81430  1.000 28.11273 ? 207 ALA I CA   1 
ATOM   22082 C C    . ALA I  1 208 ? -32.61651 -50.09666  18.49883  1.000 37.96066 ? 207 ALA I C    1 
ATOM   22083 O O    . ALA I  1 208 ? -33.00996 -51.02507  17.78536  1.000 33.16203 ? 207 ALA I O    1 
ATOM   22084 C CB   . ALA I  1 208 ? -34.80871 -50.09853  19.75496  1.000 31.17719 ? 207 ALA I CB   1 
ATOM   22085 N N    . GLY I  1 209 ? -31.55292 -49.36365  18.18390  1.000 32.42282 ? 208 GLY I N    1 
ATOM   22086 C CA   . GLY I  1 209 ? -30.79477 -49.54229  16.96239  1.000 36.61582 ? 208 GLY I CA   1 
ATOM   22087 C C    . GLY I  1 209 ? -31.35502 -48.83832  15.73786  1.000 34.37298 ? 208 GLY I C    1 
ATOM   22088 O O    . GLY I  1 209 ? -30.76867 -48.96563  14.65623  1.000 40.03734 ? 208 GLY I O    1 
ATOM   22089 N N    . VAL I  1 210 ? -32.48670 -48.15137  15.86461  1.000 31.45254 ? 209 VAL I N    1 
ATOM   22090 C CA   . VAL I  1 210 ? -33.06753 -47.34009  14.79872  1.000 34.03490 ? 209 VAL I CA   1 
ATOM   22091 C C    . VAL I  1 210 ? -32.34093 -46.00075  14.75823  1.000 41.80670 ? 209 VAL I C    1 
ATOM   22092 O O    . VAL I  1 210 ? -32.46854 -45.18922  15.68002  1.000 38.63632 ? 209 VAL I O    1 
ATOM   22093 C CB   . VAL I  1 210 ? -34.56821 -47.12617  15.00830  1.000 33.63046 ? 209 VAL I CB   1 
ATOM   22094 C CG1  . VAL I  1 210 ? -35.15520 -46.33776  13.83153  1.000 39.02821 ? 209 VAL I CG1  1 
ATOM   22095 C CG2  . VAL I  1 210 ? -35.27329 -48.43476  15.23562  1.000 33.02226 ? 209 VAL I CG2  1 
ATOM   22096 N N    . SER I  1 211 ? -31.60319 -45.75445  13.67575  1.000 35.11261 ? 210 SER I N    1 
ATOM   22097 C CA   . SER I  1 211 ? -30.87428 -44.50301  13.52959  1.000 40.13718 ? 210 SER I CA   1 
ATOM   22098 C C    . SER I  1 211 ? -31.83393 -43.33997  13.30407  1.000 44.67448 ? 210 SER I C    1 
ATOM   22099 O O    . SER I  1 211 ? -32.69704 -43.39537  12.42150  1.000 45.47623 ? 210 SER I O    1 
ATOM   22100 C CB   . SER I  1 211 ? -29.89205 -44.60763  12.36259  1.000 46.22842 ? 210 SER I CB   1 
ATOM   22101 O OG   . SER I  1 211 ? -29.55674 -43.32468  11.87310  1.000 42.52429 ? 210 SER I OG   1 
ATOM   22102 N N    . LEU I  1 212 ? -31.67083 -42.27167  14.08803  1.000 39.32054 ? 211 LEU I N    1 
ATOM   22103 C CA   . LEU I  1 212 ? -32.54909 -41.12019  13.96670  1.000 41.41559 ? 211 LEU I CA   1 
ATOM   22104 C C    . LEU I  1 212 ? -32.09514 -40.14383  12.88306  1.000 45.84112 ? 211 LEU I C    1 
ATOM   22105 O O    . LEU I  1 212 ? -32.88937 -39.29998  12.45908  1.000 47.09692 ? 211 LEU I O    1 
ATOM   22106 C CB   . LEU I  1 212 ? -32.67063 -40.39852  15.32243  1.000 40.86515 ? 211 LEU I CB   1 
ATOM   22107 C CG   . LEU I  1 212 ? -33.27627 -41.23446  16.47366  1.000 47.59243 ? 211 LEU I CG   1 
ATOM   22108 C CD1  . LEU I  1 212 ? -33.58636 -40.40235  17.71572  1.000 38.75537 ? 211 LEU I CD1  1 
ATOM   22109 C CD2  . LEU I  1 212 ? -34.52333 -42.00876  16.01806  1.000 48.99297 ? 211 LEU I CD2  1 
ATOM   22110 N N    . GLN I  1 213 ? -30.84130 -40.23490  12.43121  1.000 44.84396 ? 212 GLN I N    1 
ATOM   22111 C CA   . GLN I  1 213 ? -30.37269 -39.41919  11.31853  1.000 43.99674 ? 212 GLN I CA   1 
ATOM   22112 C C    . GLN I  1 213 ? -30.73023 -40.03747  9.96541   1.000 52.27461 ? 212 GLN I C    1 
ATOM   22113 O O    . GLN I  1 213 ? -30.86887 -39.30910  8.97285   1.000 50.51917 ? 212 GLN I O    1 
ATOM   22114 C CB   . GLN I  1 213 ? -28.85826 -39.20496  11.41482  1.000 41.35495 ? 212 GLN I CB   1 
ATOM   22115 C CG   . GLN I  1 213 ? -28.32437 -38.11727  10.46571  1.000 37.96136 ? 212 GLN I CG   1 
ATOM   22116 C CD   . GLN I  1 213 ? -26.83675 -37.82972  10.63314  1.000 34.68324 ? 212 GLN I CD   1 
ATOM   22117 O OE1  . GLN I  1 213 ? -26.02200 -38.74548  10.76614  1.000 32.19264 ? 212 GLN I OE1  1 
ATOM   22118 N NE2  . GLN I  1 213 ? -26.47223 -36.54492  10.60219  1.000 36.57260 ? 212 GLN I NE2  1 
ATOM   22119 N N    . GLU I  1 214 ? -30.86176 -41.36532  9.89598   1.000 45.56073 ? 213 GLU I N    1 
ATOM   22120 C CA   . GLU I  1 214 ? -31.47105 -41.96396  8.71530   1.000 52.03470 ? 213 GLU I CA   1 
ATOM   22121 C C    . GLU I  1 214 ? -32.93408 -41.56869  8.60809   1.000 54.82515 ? 213 GLU I C    1 
ATOM   22122 O O    . GLU I  1 214 ? -33.41925 -41.26656  7.51506   1.000 58.66091 ? 213 GLU I O    1 
ATOM   22123 C CB   . GLU I  1 214 ? -31.33248 -43.48423  8.73713   1.000 53.18744 ? 213 GLU I CB   1 
ATOM   22124 C CG   . GLU I  1 214 ? -29.98825 -43.98535  9.23739   1.000 58.16488 ? 213 GLU I CG   1 
ATOM   22125 C CD   . GLU I  1 214 ? -29.39980 -45.08193  8.35671   1.000 62.77985 ? 213 GLU I CD   1 
ATOM   22126 O OE1  . GLU I  1 214 ? -29.52069 -44.98113  7.11478   1.000 62.62122 ? 213 GLU I OE1  1 
ATOM   22127 O OE2  . GLU I  1 214 ? -28.81625 -46.04298  8.90792   1.000 59.37582 ? 213 GLU I OE2  1 
ATOM   22128 N N    . LEU I  1 215 ? -33.65351 -41.55743  9.73135   1.000 53.58828 ? 214 LEU I N    1 
ATOM   22129 C CA   . LEU I  1 215 ? -35.03751 -41.10386  9.70159   1.000 54.12396 ? 214 LEU I CA   1 
ATOM   22130 C C    . LEU I  1 215 ? -35.10463 -39.63027  9.33122   1.000 55.63480 ? 214 LEU I C    1 
ATOM   22131 O O    . LEU I  1 215 ? -35.86424 -39.23221  8.43608   1.000 57.77430 ? 214 LEU I O    1 
ATOM   22132 C CB   . LEU I  1 215 ? -35.70473 -41.36478  11.05225  1.000 50.63015 ? 214 LEU I CB   1 
ATOM   22133 C CG   . LEU I  1 215 ? -35.84195 -42.84022  11.43725  1.000 52.28133 ? 214 LEU I CG   1 
ATOM   22134 C CD1  . LEU I  1 215 ? -36.65310 -43.00992  12.71662  1.000 54.31749 ? 214 LEU I CD1  1 
ATOM   22135 C CD2  . LEU I  1 215 ? -36.45948 -43.65042  10.29130  1.000 56.76661 ? 214 LEU I CD2  1 
ATOM   22136 N N    . ASN I  1 216 ? -34.28547 -38.80906  9.99528   1.000 51.05029 ? 215 ASN I N    1 
ATOM   22137 C CA   . ASN I  1 216 ? -34.21150 -37.36618  9.76935   1.000 50.55156 ? 215 ASN I CA   1 
ATOM   22138 C C    . ASN I  1 216 ? -32.81108 -36.99946  9.29046   1.000 52.88682 ? 215 ASN I C    1 
ATOM   22139 O O    . ASN I  1 216 ? -31.91152 -36.73713  10.10665  1.000 50.73129 ? 215 ASN I O    1 
ATOM   22140 C CB   . ASN I  1 216 ? -34.57800 -36.60150  11.04099  1.000 49.85192 ? 215 ASN I CB   1 
ATOM   22141 C CG   . ASN I  1 216 ? -34.60431 -35.10147  10.83260  1.000 55.14712 ? 215 ASN I CG   1 
ATOM   22142 O OD1  . ASN I  1 216 ? -34.36730 -34.59795  9.72351   1.000 52.99287 ? 215 ASN I OD1  1 
ATOM   22143 N ND2  . ASN I  1 216 ? -34.88039 -34.37268  11.90318  1.000 51.88721 ? 215 ASN I ND2  1 
ATOM   22144 N N    . PRO I  1 217 ? -32.57753 -36.95602  7.97534   1.000 51.47491 ? 216 PRO I N    1 
ATOM   22145 C CA   . PRO I  1 217 ? -31.24871 -36.57171  7.47538   1.000 52.92106 ? 216 PRO I CA   1 
ATOM   22146 C C    . PRO I  1 217 ? -30.85171 -35.13734  7.82194   1.000 48.05180 ? 216 PRO I C    1 
ATOM   22147 O O    . PRO I  1 217 ? -29.65660 -34.82668  7.82625   1.000 45.83766 ? 216 PRO I O    1 
ATOM   22148 C CB   . PRO I  1 217 ? -31.39212 -36.77149  5.95407   1.000 52.56490 ? 216 PRO I CB   1 
ATOM   22149 C CG   . PRO I  1 217 ? -32.50602 -37.78832  5.81877   1.000 53.49259 ? 216 PRO I CG   1 
ATOM   22150 C CD   . PRO I  1 217 ? -33.47460 -37.29413  6.86496   1.000 49.32901 ? 216 PRO I CD   1 
ATOM   22151 N N    . GLU I  1 218 ? -31.81336 -34.26344  8.09700   1.000 46.01930 ? 217 GLU I N    1 
ATOM   22152 C CA   . GLU I  1 218 ? -31.53434 -32.90817  8.54553   1.000 47.56653 ? 217 GLU I CA   1 
ATOM   22153 C C    . GLU I  1 218 ? -31.31542 -32.81518  10.06008  1.000 50.81546 ? 217 GLU I C    1 
ATOM   22154 O O    . GLU I  1 218 ? -31.23746 -31.70169  10.58987  1.000 48.00539 ? 217 GLU I O    1 
ATOM   22155 C CB   . GLU I  1 218 ? -32.69108 -31.98493  8.13106   1.000 54.04754 ? 217 GLU I CB   1 
ATOM   22156 C CG   . GLU I  1 218 ? -33.00782 -32.03357  6.63648   1.000 59.25107 ? 217 GLU I CG   1 
ATOM   22157 C CD   . GLU I  1 218 ? -34.22732 -32.91558  6.33200   1.000 62.71097 ? 217 GLU I CD   1 
ATOM   22158 O OE1  . GLU I  1 218 ? -35.36249 -32.54066  6.71055   1.000 60.36323 ? 217 GLU I OE1  1 
ATOM   22159 O OE2  . GLU I  1 218 ? -34.04861 -33.98972  5.70861   1.000 60.26711 ? 217 GLU I OE2  1 
ATOM   22160 N N    . MET I  1 219 ? -31.19929 -33.94996  10.75532  1.000 48.74618 ? 218 MET I N    1 
ATOM   22161 C CA   . MET I  1 219 ? -30.87383 -33.95428  12.17896  1.000 43.11687 ? 218 MET I CA   1 
ATOM   22162 C C    . MET I  1 219 ? -29.63190 -33.12730  12.45925  1.000 41.46538 ? 218 MET I C    1 
ATOM   22163 O O    . MET I  1 219 ? -28.55329 -33.42729  11.93760  1.000 42.64524 ? 218 MET I O    1 
ATOM   22164 C CB   . MET I  1 219 ? -30.63469 -35.38772  12.64817  1.000 44.58215 ? 218 MET I CB   1 
ATOM   22165 C CG   . MET I  1 219 ? -30.14980 -35.47543  14.08709  1.000 39.53595 ? 218 MET I CG   1 
ATOM   22166 S SD   . MET I  1 219 ? -30.22493 -37.17921  14.66524  1.000 42.63244 ? 218 MET I SD   1 
ATOM   22167 C CE   . MET I  1 219 ? -31.76716 -37.09800  15.59026  1.000 46.67868 ? 218 MET I CE   1 
ATOM   22168 N N    . GLY I  1 220 ? -29.77743 -32.10714  13.30089  1.000 37.01447 ? 219 GLY I N    1 
ATOM   22169 C CA   . GLY I  1 220 ? -28.66331 -31.28545  13.73164  1.000 40.29416 ? 219 GLY I CA   1 
ATOM   22170 C C    . GLY I  1 220 ? -28.28189 -30.14707  12.80618  1.000 46.60007 ? 219 GLY I C    1 
ATOM   22171 O O    . GLY I  1 220 ? -27.24060 -29.51626  13.02855  1.000 45.95139 ? 219 GLY I O    1 
ATOM   22172 N N    . THR I  1 221 ? -29.08475 -29.86024  11.77630  1.000 45.62044 ? 220 THR I N    1 
ATOM   22173 C CA   . THR I  1 221 ? -28.84951 -28.75011  10.86054  1.000 46.20820 ? 220 THR I CA   1 
ATOM   22174 C C    . THR I  1 221 ? -29.77769 -27.59386  11.21663  1.000 50.12928 ? 220 THR I C    1 
ATOM   22175 O O    . THR I  1 221 ? -30.63495 -27.69437  12.10202  1.000 47.46677 ? 220 THR I O    1 
ATOM   22176 C CB   . THR I  1 221 ? -29.06664 -29.16489  9.39614   1.000 45.50984 ? 220 THR I CB   1 
ATOM   22177 O OG1  . THR I  1 221 ? -30.45851 -29.40981  9.15846   1.000 45.81831 ? 220 THR I OG1  1 
ATOM   22178 C CG2  . THR I  1 221 ? -28.28706 -30.41035  9.07832   1.000 42.90303 ? 220 THR I CG2  1 
ATOM   22179 N N    . ASP I  1 222 ? -29.63886 -26.49700  10.46958  1.000 54.08003 ? 221 ASP I N    1 
ATOM   22180 C CA   . ASP I  1 222 ? -30.52155 -25.35911  10.67429  1.000 58.15794 ? 221 ASP I CA   1 
ATOM   22181 C C    . ASP I  1 222 ? -31.88847 -25.56370  10.02840  1.000 62.93312 ? 221 ASP I C    1 
ATOM   22182 O O    . ASP I  1 222 ? -32.88344 -25.01233  10.51238  1.000 66.23621 ? 221 ASP I O    1 
ATOM   22183 C CB   . ASP I  1 222 ? -29.85445 -24.08963  10.15262  1.000 61.01254 ? 221 ASP I CB   1 
ATOM   22184 C CG   . ASP I  1 222 ? -28.84442 -23.53947  11.13586  1.000 64.26117 ? 221 ASP I CG   1 
ATOM   22185 O OD1  . ASP I  1 222 ? -29.04025 -23.76303  12.35468  1.000 65.68542 ? 221 ASP I OD1  1 
ATOM   22186 O OD2  . ASP I  1 222 ? -27.85346 -22.91269  10.69693  1.000 59.64921 ? 221 ASP I OD2  1 
ATOM   22187 N N    . ASN I  1 223 ? -31.97721 -26.35704  8.96497   1.000 60.84908 ? 222 ASN I N    1 
ATOM   22188 C CA   . ASN I  1 223 ? -33.27798 -26.68576  8.37699   1.000 66.11482 ? 222 ASN I CA   1 
ATOM   22189 C C    . ASN I  1 223 ? -33.77458 -28.03390  8.89800   1.000 61.90587 ? 222 ASN I C    1 
ATOM   22190 O O    . ASN I  1 223 ? -33.89143 -29.00918  8.15372   1.000 62.78083 ? 222 ASN I O    1 
ATOM   22191 C CB   . ASN I  1 223 ? -33.19281 -26.70104  6.85488   1.000 65.77615 ? 222 ASN I CB   1 
ATOM   22192 C CG   . ASN I  1 223 ? -34.53399 -27.03740  6.20563   1.000 68.91405 ? 222 ASN I CG   1 
ATOM   22193 O OD1  . ASN I  1 223 ? -34.63175 -27.93851  5.37223   1.000 68.19311 ? 222 ASN I OD1  1 
ATOM   22194 N ND2  . ASN I  1 223 ? -35.57460 -26.30621  6.59122   1.000 67.39614 ? 222 ASN I ND2  1 
ATOM   22195 N N    . ASP I  1 224 ? -34.09305 -28.07385  10.19037  1.000 59.90403 ? 223 ASP I N    1 
ATOM   22196 C CA   . ASP I  1 224 ? -34.48006 -29.31170  10.86056  1.000 60.82398 ? 223 ASP I CA   1 
ATOM   22197 C C    . ASP I  1 224 ? -35.85042 -29.16774  11.50852  1.000 65.12390 ? 223 ASP I C    1 
ATOM   22198 O O    . ASP I  1 224 ? -36.04507 -28.32779  12.39692  1.000 67.54530 ? 223 ASP I O    1 
ATOM   22199 C CB   . ASP I  1 224 ? -33.43552 -29.71442  11.91372  1.000 60.24306 ? 223 ASP I CB   1 
ATOM   22200 C CG   . ASP I  1 224 ? -33.62584 -31.14740  12.44005  1.000 57.45815 ? 223 ASP I CG   1 
ATOM   22201 O OD1  . ASP I  1 224 ? -34.51419 -31.85986  11.94794  1.000 59.74136 ? 223 ASP I OD1  1 
ATOM   22202 O OD2  . ASP I  1 224 ? -32.90208 -31.56455  13.37503  1.000 53.43995 ? 223 ASP I OD2  1 
ATOM   22203 N N    . SER I  1 225 ? -36.78108 -30.02637  11.08138  1.000 66.36671 ? 224 SER I N    1 
ATOM   22204 C CA   . SER I  1 225 ? -38.12218 -30.05020  11.65514  1.000 67.88072 ? 224 SER I CA   1 
ATOM   22205 C C    . SER I  1 225 ? -38.04909 -30.18827  13.16343  1.000 66.94779 ? 224 SER I C    1 
ATOM   22206 O O    . SER I  1 225 ? -38.41037 -29.26648  13.90474  1.000 75.01903 ? 224 SER I O    1 
ATOM   22207 C CB   . SER I  1 225 ? -38.93662 -31.19785  11.04470  1.000 65.87656 ? 224 SER I CB   1 
ATOM   22208 O OG   . SER I  1 225 ? -38.11614 -32.31687  10.74995  1.000 68.97254 ? 224 SER I OG   1 
ATOM   22209 N N    . GLU I  1 226 ? -37.59245 -31.34853  13.63051  1.000 63.24661 ? 225 GLU I N    1 
ATOM   22210 C CA   . GLU I  1 226 ? -37.26644 -31.53416  15.03440  1.000 64.96253 ? 225 GLU I CA   1 
ATOM   22211 C C    . GLU I  1 226 ? -35.99828 -30.74033  15.33354  1.000 62.07156 ? 225 GLU I C    1 
ATOM   22212 O O    . GLU I  1 226 ? -34.98307 -30.91358  14.66126  1.000 66.88203 ? 225 GLU I O    1 
ATOM   22213 C CB   . GLU I  1 226 ? -37.06500 -33.02046  15.34506  1.000 65.67749 ? 225 GLU I CB   1 
ATOM   22214 C CG   . GLU I  1 226 ? -38.28257 -33.89042  14.96324  1.000 68.22674 ? 225 GLU I CG   1 
ATOM   22215 C CD   . GLU I  1 226 ? -39.23959 -34.15530  16.12494  1.000 67.94218 ? 225 GLU I CD   1 
ATOM   22216 O OE1  . GLU I  1 226 ? -38.76298 -34.42874  17.24643  1.000 64.86960 ? 225 GLU I OE1  1 
ATOM   22217 O OE2  . GLU I  1 226 ? -40.47386 -34.09768  15.91017  1.000 68.81041 ? 225 GLU I OE2  1 
ATOM   22218 N N    . ASN I  1 227 ? -36.04821 -29.86130  16.32961  1.000 62.74178 ? 226 ASN I N    1 
ATOM   22219 C CA   . ASN I  1 227 ? -34.95883 -28.90910  16.56456  1.000 60.47971 ? 226 ASN I CA   1 
ATOM   22220 C C    . ASN I  1 227 ? -33.84187 -29.56640  17.38420  1.000 52.70494 ? 226 ASN I C    1 
ATOM   22221 O O    . ASN I  1 227 ? -33.55507 -29.20463  18.53046  1.000 48.09092 ? 226 ASN I O    1 
ATOM   22222 C CB   . ASN I  1 227 ? -35.49589 -27.65790  17.24679  1.000 58.09292 ? 226 ASN I CB   1 
ATOM   22223 C CG   . ASN I  1 227 ? -35.00694 -26.39546  16.59361  1.000 64.06499 ? 226 ASN I CG   1 
ATOM   22224 O OD1  . ASN I  1 227 ? -34.87718 -26.33738  15.36105  1.000 66.04044 ? 226 ASN I OD1  1 
ATOM   22225 N ND2  . ASN I  1 227 ? -34.73334 -25.37121  17.40005  1.000 65.32059 ? 226 ASN I ND2  1 
ATOM   22226 N N    . TRP I  1 228 ? -33.18455 -30.55033  16.75713  1.000 47.45468 ? 227 TRP I N    1 
ATOM   22227 C CA   . TRP I  1 228 ? -32.15548 -31.30776  17.46746  1.000 47.19882 ? 227 TRP I CA   1 
ATOM   22228 C C    . TRP I  1 228 ? -30.98979 -30.41492  17.86730  1.000 46.14606 ? 227 TRP I C    1 
ATOM   22229 O O    . TRP I  1 228 ? -30.38044 -30.61806  18.93418  1.000 37.48336 ? 227 TRP I O    1 
ATOM   22230 C CB   . TRP I  1 228 ? -31.66509 -32.48938  16.61990  1.000 43.81705 ? 227 TRP I CB   1 
ATOM   22231 C CG   . TRP I  1 228 ? -32.59643 -33.66207  16.66841  1.000 44.17512 ? 227 TRP I CG   1 
ATOM   22232 C CD1  . TRP I  1 228 ? -33.44123 -34.07701  15.68298  1.000 49.20505 ? 227 TRP I CD1  1 
ATOM   22233 C CD2  . TRP I  1 228 ? -32.81491 -34.54636  17.78217  1.000 48.35091 ? 227 TRP I CD2  1 
ATOM   22234 N NE1  . TRP I  1 228 ? -34.15688 -35.17763  16.10129  1.000 51.75253 ? 227 TRP I NE1  1 
ATOM   22235 C CE2  . TRP I  1 228 ? -33.79258 -35.48358  17.38678  1.000 50.05067 ? 227 TRP I CE2  1 
ATOM   22236 C CE3  . TRP I  1 228 ? -32.27572 -34.63923  19.07273  1.000 47.67796 ? 227 TRP I CE3  1 
ATOM   22237 C CZ2  . TRP I  1 228 ? -34.24214 -36.50558  18.23499  1.000 52.31816 ? 227 TRP I CZ2  1 
ATOM   22238 C CZ3  . TRP I  1 228 ? -32.73107 -35.65927  19.92064  1.000 45.68050 ? 227 TRP I CZ3  1 
ATOM   22239 C CH2  . TRP I  1 228 ? -33.69906 -36.57539  19.49322  1.000 47.98712 ? 227 TRP I CH2  1 
ATOM   22240 N N    . LYS I  1 229 ? -30.66974 -29.42313  17.03019  1.000 39.67360 ? 228 LYS I N    1 
ATOM   22241 C CA   . LYS I  1 229 ? -29.63847 -28.45831  17.38882  1.000 44.21043 ? 228 LYS I CA   1 
ATOM   22242 C C    . LYS I  1 229 ? -29.96891 -27.79842  18.71982  1.000 38.78373 ? 228 LYS I C    1 
ATOM   22243 O O    . LYS I  1 229 ? -29.07615 -27.51400  19.51837  1.000 36.66844 ? 228 LYS I O    1 
ATOM   22244 C CB   . LYS I  1 229 ? -29.49590 -27.39296  16.29623  1.000 42.00500 ? 228 LYS I CB   1 
ATOM   22245 C CG   . LYS I  1 229 ? -28.33109 -27.60002  15.33109  1.000 54.82794 ? 228 LYS I CG   1 
ATOM   22246 C CD   . LYS I  1 229 ? -27.85236 -26.26808  14.74692  1.000 52.69630 ? 228 LYS I CD   1 
ATOM   22247 C CE   . LYS I  1 229 ? -26.46674 -26.40302  14.10351  1.000 62.11144 ? 228 LYS I CE   1 
ATOM   22248 N NZ   . LYS I  1 229 ? -25.43625 -26.92155  15.06015  1.000 62.27661 ? 228 LYS I NZ   1 
ATOM   22249 N N    . GLU I  1 230 ? -31.25190 -27.52626  18.95534  1.000 41.86373 ? 229 GLU I N    1 
ATOM   22250 C CA   . GLU I  1 230 ? -31.68310 -27.00001  20.24477  1.000 45.65955 ? 229 GLU I CA   1 
ATOM   22251 C C    . GLU I  1 230 ? -31.37785 -27.98064  21.37054  1.000 41.66804 ? 229 GLU I C    1 
ATOM   22252 O O    . GLU I  1 230 ? -31.07363 -27.57007  22.50047  1.000 40.51314 ? 229 GLU I O    1 
ATOM   22253 C CB   . GLU I  1 230 ? -33.17698 -26.68058  20.19550  1.000 44.10369 ? 229 GLU I CB   1 
ATOM   22254 C CG   . GLU I  1 230 ? -33.72271 -26.00734  21.44827  1.000 50.61292 ? 229 GLU I CG   1 
ATOM   22255 C CD   . GLU I  1 230 ? -32.89248 -24.81306  21.86806  1.000 53.44219 ? 229 GLU I CD   1 
ATOM   22256 O OE1  . GLU I  1 230 ? -32.25404 -24.19781  20.98582  1.000 53.18101 ? 229 GLU I OE1  1 
ATOM   22257 O OE2  . GLU I  1 230 ? -32.86642 -24.49857  23.07629  1.000 59.51445 ? 229 GLU I OE2  1 
ATOM   22258 N N    . VAL I  1 231 ? -31.43109 -29.27929  21.08526  1.000 38.18432 ? 230 VAL I N    1 
ATOM   22259 C CA   . VAL I  1 231 ? -31.10848 -30.23415  22.13451  1.000 39.06595 ? 230 VAL I CA   1 
ATOM   22260 C C    . VAL I  1 231 ? -29.62400 -30.16980  22.45560  1.000 40.76076 ? 230 VAL I C    1 
ATOM   22261 O O    . VAL I  1 231 ? -29.22551 -30.12554  23.63091  1.000 34.58878 ? 230 VAL I O    1 
ATOM   22262 C CB   . VAL I  1 231 ? -31.56666 -31.64297  21.73856  1.000 34.21231 ? 230 VAL I CB   1 
ATOM   22263 C CG1  . VAL I  1 231 ? -31.08933 -32.66871  22.75191  1.000 39.03676 ? 230 VAL I CG1  1 
ATOM   22264 C CG2  . VAL I  1 231 ? -33.08972 -31.66161  21.60425  1.000 33.60079 ? 230 VAL I CG2  1 
ATOM   22265 N N    . HIS I  1 232 ? -28.78153 -30.09060  21.42557  1.000 35.85871 ? 231 HIS I N    1 
ATOM   22266 C CA   . HIS I  1 232 ? -27.35607 -29.95983  21.70453  1.000 35.25847 ? 231 HIS I CA   1 
ATOM   22267 C C    . HIS I  1 232 ? -27.04457 -28.65468  22.43767  1.000 34.65745 ? 231 HIS I C    1 
ATOM   22268 O O    . HIS I  1 232 ? -26.15296 -28.62009  23.29872  1.000 33.72441 ? 231 HIS I O    1 
ATOM   22269 C CB   . HIS I  1 232 ? -26.53249 -30.05767  20.41471  1.000 36.04180 ? 231 HIS I CB   1 
ATOM   22270 C CG   . HIS I  1 232 ? -25.05759 -29.99127  20.65600  1.000 38.95496 ? 231 HIS I CG   1 
ATOM   22271 N ND1  . HIS I  1 232 ? -24.14610 -29.62849  19.68493  1.000 36.80404 ? 231 HIS I ND1  1 
ATOM   22272 C CD2  . HIS I  1 232 ? -24.33773 -30.22962  21.77826  1.000 33.44501 ? 231 HIS I CD2  1 
ATOM   22273 C CE1  . HIS I  1 232 ? -22.92861 -29.65477  20.19799  1.000 37.85679 ? 231 HIS I CE1  1 
ATOM   22274 N NE2  . HIS I  1 232 ? -23.01888 -30.00602  21.47243  1.000 35.06515 ? 231 HIS I NE2  1 
ATOM   22275 N N    . LYS I  1 233 ? -27.75934 -27.57404  22.11349  1.000 35.15221 ? 232 LYS I N    1 
ATOM   22276 C CA   . LYS I  1 233 ? -27.50330 -26.30387  22.78236  1.000 37.61033 ? 232 LYS I CA   1 
ATOM   22277 C C    . LYS I  1 233 ? -27.97720 -26.32669  24.23735  1.000 36.98058 ? 232 LYS I C    1 
ATOM   22278 O O    . LYS I  1 233 ? -27.37587 -25.66868  25.09430  1.000 37.64463 ? 232 LYS I O    1 
ATOM   22279 C CB   . LYS I  1 233 ? -28.18166 -25.16211  22.03521  1.000 41.73542 ? 232 LYS I CB   1 
ATOM   22280 C CG   . LYS I  1 233 ? -28.08837 -23.83751  22.76795  1.000 42.95231 ? 232 LYS I CG   1 
ATOM   22281 C CD   . LYS I  1 233 ? -29.16511 -22.86365  22.31862  1.000 56.47369 ? 232 LYS I CD   1 
ATOM   22282 C CE   . LYS I  1 233 ? -28.63346 -21.43893  22.31718  1.000 58.83556 ? 232 LYS I CE   1 
ATOM   22283 N NZ   . LYS I  1 233 ? -29.73726 -20.44349  22.22975  1.000 71.78720 ? 232 LYS I NZ   1 
ATOM   22284 N N    . MET I  1 234 ? -29.05660 -27.05161  24.53057  1.000 35.37793 ? 233 MET I N    1 
ATOM   22285 C CA   . MET I  1 234 ? -29.41785 -27.27311  25.92845  1.000 37.34997 ? 233 MET I CA   1 
ATOM   22286 C C    . MET I  1 234 ? -28.32517 -28.04240  26.65527  1.000 35.09272 ? 233 MET I C    1 
ATOM   22287 O O    . MET I  1 234 ? -27.95760 -27.69440  27.78153  1.000 33.18340 ? 233 MET I O    1 
ATOM   22288 C CB   . MET I  1 234 ? -30.75279 -28.00014  26.03254  1.000 35.08076 ? 233 MET I CB   1 
ATOM   22289 C CG   . MET I  1 234 ? -31.94119 -27.07454  25.86773  1.000 40.13929 ? 233 MET I CG   1 
ATOM   22290 S SD   . MET I  1 234 ? -33.47025 -27.96572  25.55119  1.000 54.47379 ? 233 MET I SD   1 
ATOM   22291 C CE   . MET I  1 234 ? -33.94694 -28.47027  27.20671  1.000 48.71867 ? 233 MET I CE   1 
ATOM   22292 N N    . VAL I  1 235 ? -27.76685 -29.07231  26.01565  1.000 31.40099 ? 234 VAL I N    1 
ATOM   22293 C CA   . VAL I  1 235 ? -26.65740 -29.78829  26.63810  1.000 30.20496 ? 234 VAL I CA   1 
ATOM   22294 C C    . VAL I  1 235 ? -25.49024 -28.84931  26.91564  1.000 32.18564 ? 234 VAL I C    1 
ATOM   22295 O O    . VAL I  1 235 ? -24.83253 -28.94692  27.96637  1.000 28.33455 ? 234 VAL I O    1 
ATOM   22296 C CB   . VAL I  1 235 ? -26.22909 -30.99033  25.78109  1.000 32.86452 ? 234 VAL I CB   1 
ATOM   22297 C CG1  . VAL I  1 235 ? -24.95789 -31.63273  26.35653  1.000 26.83125 ? 234 VAL I CG1  1 
ATOM   22298 C CG2  . VAL I  1 235 ? -27.34475 -32.00470  25.71833  1.000 29.69750 ? 234 VAL I CG2  1 
ATOM   22299 N N    . VAL I  1 236 ? -25.21231 -27.92120  25.98786  1.000 29.54407 ? 235 VAL I N    1 
ATOM   22300 C CA   . VAL I  1 236 ? -24.06307 -27.03844  26.17162  1.000 29.30620 ? 235 VAL I CA   1 
ATOM   22301 C C    . VAL I  1 236 ? -24.33179 -25.98364  27.25568  1.000 28.35855 ? 235 VAL I C    1 
ATOM   22302 O O    . VAL I  1 236 ? -23.40220 -25.57205  27.96619  1.000 28.57523 ? 235 VAL I O    1 
ATOM   22303 C CB   . VAL I  1 236 ? -23.64837 -26.36969  24.84075  1.000 33.94637 ? 235 VAL I CB   1 
ATOM   22304 C CG1  . VAL I  1 236 ? -22.72794 -25.19421  25.11531  1.000 29.55320 ? 235 VAL I CG1  1 
ATOM   22305 C CG2  . VAL I  1 236 ? -22.95536 -27.37514  23.91556  1.000 33.30196 ? 235 VAL I CG2  1 
ATOM   22306 N N    . GLU I  1 237 ? -25.57228 -25.50249  27.37518  1.000 27.47363 ? 236 GLU I N    1 
ATOM   22307 C CA   . GLU I  1 237 ? -25.89874 -24.42560  28.30751  1.000 32.23015 ? 236 GLU I CA   1 
ATOM   22308 C C    . GLU I  1 237 ? -26.35354 -24.92540  29.68970  1.000 32.98914 ? 236 GLU I C    1 
ATOM   22309 O O    . GLU I  1 237 ? -26.49552 -24.11057  30.59629  1.000 32.42814 ? 236 GLU I O    1 
ATOM   22310 C CB   . GLU I  1 237 ? -26.99567 -23.52939  27.72476  1.000 36.67182 ? 236 GLU I CB   1 
ATOM   22311 C CG   . GLU I  1 237 ? -26.58323 -22.66111  26.49466  1.000 39.80206 ? 236 GLU I CG   1 
ATOM   22312 C CD   . GLU I  1 237 ? -25.43695 -21.69804  26.79071  1.000 49.47670 ? 236 GLU I CD   1 
ATOM   22313 O OE1  . GLU I  1 237 ? -25.57496 -20.83397  27.70046  1.000 52.03473 ? 236 GLU I OE1  1 
ATOM   22314 O OE2  . GLU I  1 237 ? -24.39719 -21.79088  26.09629  1.000 51.44646 ? 236 GLU I OE2  1 
ATOM   22315 N N    . SER I  1 238 ? -26.55921 -26.23393  29.85086  1.000 32.83188 ? 237 SER I N    1 
ATOM   22316 C CA   . SER I  1 238 ? -27.09000 -26.80229  31.08926  1.000 33.68223 ? 237 SER I CA   1 
ATOM   22317 C C    . SER I  1 238 ? -26.28916 -26.37841  32.31484  1.000 29.66704 ? 237 SER I C    1 
ATOM   22318 O O    . SER I  1 238 ? -26.87043 -26.02734  33.35118  1.000 32.16359 ? 237 SER I O    1 
ATOM   22319 C CB   . SER I  1 238 ? -27.12010 -28.32414  30.95987  1.000 28.17655 ? 237 SER I CB   1 
ATOM   22320 O OG   . SER I  1 238 ? -25.81852 -28.82396  30.69931  1.000 27.57338 ? 237 SER I OG   1 
ATOM   22321 N N    . ALA I  1 239 ? -24.95976 -26.42268  32.23175  1.000 32.91355 ? 238 ALA I N    1 
ATOM   22322 C CA   . ALA I  1 239 ? -24.15571 -26.06106  33.39128  1.000 34.09097 ? 238 ALA I CA   1 
ATOM   22323 C C    . ALA I  1 239 ? -24.36580 -24.60174  33.75094  1.000 40.49373 ? 238 ALA I C    1 
ATOM   22324 O O    . ALA I  1 239 ? -24.51653 -24.25687  34.93348  1.000 31.80897 ? 238 ALA I O    1 
ATOM   22325 C CB   . ALA I  1 239 ? -22.67559 -26.34828  33.14342  1.000 28.40905 ? 238 ALA I CB   1 
ATOM   22326 N N    . TYR I  1 240 ? -24.42833 -23.73681  32.73281  1.000 32.25164 ? 239 TYR I N    1 
ATOM   22327 C CA   . TYR I  1 240 ? -24.62129 -22.31442  32.97228  1.000 30.81092 ? 239 TYR I CA   1 
ATOM   22328 C C    . TYR I  1 240 ? -25.96408 -22.04445  33.63172  1.000 32.21470 ? 239 TYR I C    1 
ATOM   22329 O O    . TYR I  1 240 ? -26.05932 -21.23558  34.56751  1.000 29.37578 ? 239 TYR I O    1 
ATOM   22330 C CB   . TYR I  1 240 ? -24.50172 -21.54663  31.65196  1.000 39.70624 ? 239 TYR I CB   1 
ATOM   22331 C CG   . TYR I  1 240 ? -23.14568 -21.66308  30.97506  1.000 36.90156 ? 239 TYR I CG   1 
ATOM   22332 C CD1  . TYR I  1 240 ? -22.02558 -21.01120  31.48758  1.000 35.44077 ? 239 TYR I CD1  1 
ATOM   22333 C CD2  . TYR I  1 240 ? -22.99047 -22.42173  29.81305  1.000 40.44548 ? 239 TYR I CD2  1 
ATOM   22334 C CE1  . TYR I  1 240 ? -20.78822 -21.11811  30.86695  1.000 39.18212 ? 239 TYR I CE1  1 
ATOM   22335 C CE2  . TYR I  1 240 ? -21.75924 -22.53086  29.17393  1.000 37.82691 ? 239 TYR I CE2  1 
ATOM   22336 C CZ   . TYR I  1 240 ? -20.66319 -21.87847  29.69180  1.000 40.83253 ? 239 TYR I CZ   1 
ATOM   22337 O OH   . TYR I  1 240 ? -19.44577 -21.99058  29.05139  1.000 34.58905 ? 239 TYR I OH   1 
ATOM   22338 N N    . GLU I  1 241 ? -27.01911 -22.70174  33.15899  1.000 28.53157 ? 240 GLU I N    1 
ATOM   22339 C CA   . GLU I  1 241 ? -28.32212 -22.44627  33.76404  1.000 31.15258 ? 240 GLU I CA   1 
ATOM   22340 C C    . GLU I  1 241 ? -28.38757 -22.99398  35.20236  1.000 34.33987 ? 240 GLU I C    1 
ATOM   22341 O O    . GLU I  1 241 ? -28.90486 -22.32440  36.10483  1.000 35.64200 ? 240 GLU I O    1 
ATOM   22342 C CB   . GLU I  1 241 ? -29.42698 -23.02498  32.88640  1.000 34.57878 ? 240 GLU I CB   1 
ATOM   22343 C CG   . GLU I  1 241 ? -29.38951 -22.48033  31.44151  1.000 45.50387 ? 240 GLU I CG   1 
ATOM   22344 C CD   . GLU I  1 241 ? -30.31561 -23.22613  30.49125  1.000 48.95184 ? 240 GLU I CD   1 
ATOM   22345 O OE1  . GLU I  1 241 ? -30.67992 -24.37944  30.81785  1.000 47.81768 ? 240 GLU I OE1  1 
ATOM   22346 O OE2  . GLU I  1 241 ? -30.65293 -22.67151  29.40711  1.000 56.14690 ? 240 GLU I OE2  1 
ATOM   22347 N N    . VAL I  1 242 ? -27.82814 -24.18040  35.44789  1.000 32.31481 ? 241 VAL I N    1 
ATOM   22348 C CA   . VAL I  1 242 ? -27.85561 -24.72730  36.80791  1.000 35.46140 ? 241 VAL I CA   1 
ATOM   22349 C C    . VAL I  1 242 ? -27.00969 -23.87176  37.74666  1.000 39.32057 ? 241 VAL I C    1 
ATOM   22350 O O    . VAL I  1 242 ? -27.36561 -23.67303  38.92302  1.000 38.98167 ? 241 VAL I O    1 
ATOM   22351 C CB   . VAL I  1 242 ? -27.40105 -26.19098  36.80612  1.000 31.09762 ? 241 VAL I CB   1 
ATOM   22352 C CG1  . VAL I  1 242 ? -27.40821 -26.78485  38.26332  1.000 31.36476 ? 241 VAL I CG1  1 
ATOM   22353 C CG2  . VAL I  1 242 ? -28.30021 -27.01786  35.86465  1.000 27.79393 ? 241 VAL I CG2  1 
ATOM   22354 N N    . ILE I  1 243 ? -25.89908 -23.32276  37.23273  1.000 34.67495 ? 242 ILE I N    1 
ATOM   22355 C CA   . ILE I  1 243 ? -25.05043 -22.43440  38.01300  1.000 38.74831 ? 242 ILE I CA   1 
ATOM   22356 C C    . ILE I  1 243 ? -25.77794 -21.13278  38.30752  1.000 43.21260 ? 242 ILE I C    1 
ATOM   22357 O O    . ILE I  1 243 ? -25.70724 -20.60303  39.42394  1.000 38.78545 ? 242 ILE I O    1 
ATOM   22358 C CB   . ILE I  1 243 ? -23.71930 -22.19087  37.28697  1.000 33.96328 ? 242 ILE I CB   1 
ATOM   22359 C CG1  . ILE I  1 243 ? -22.82450 -23.42658  37.38886  1.000 36.93426 ? 242 ILE I CG1  1 
ATOM   22360 C CG2  . ILE I  1 243 ? -23.00850 -20.95145  37.84838  1.000 37.07814 ? 242 ILE I CG2  1 
ATOM   22361 C CD1  . ILE I  1 243 ? -21.63218 -23.41194  36.44467  1.000 33.31023 ? 242 ILE I CD1  1 
ATOM   22362 N N    . LYS I  1 244 ? -26.49387 -20.60230  37.31521  1.000 39.18586 ? 243 LYS I N    1 
ATOM   22363 C CA   . LYS I  1 244 ? -27.34310 -19.44963  37.55040  1.000 38.97800 ? 243 LYS I CA   1 
ATOM   22364 C C    . LYS I  1 244 ? -28.34402 -19.70895  38.67148  1.000 39.29335 ? 243 LYS I C    1 
ATOM   22365 O O    . LYS I  1 244 ? -28.66762 -18.79828  39.43486  1.000 41.68223 ? 243 LYS I O    1 
ATOM   22366 C CB   . LYS I  1 244 ? -28.08485 -19.08037  36.27228  1.000 37.68350 ? 243 LYS I CB   1 
ATOM   22367 C CG   . LYS I  1 244 ? -28.17771 -17.59579  35.99397  1.000 45.23416 ? 243 LYS I CG   1 
ATOM   22368 C CD   . LYS I  1 244 ? -29.00030 -16.89632  37.05051  1.000 53.22939 ? 243 LYS I CD   1 
ATOM   22369 C CE   . LYS I  1 244 ? -29.71445 -15.63976  36.52693  1.000 57.64769 ? 243 LYS I CE   1 
ATOM   22370 N NZ   . LYS I  1 244 ? -30.58636 -15.05138  37.60786  1.000 50.88264 ? 243 LYS I NZ   1 
ATOM   22371 N N    . LEU I  1 245 ? -28.89133 -20.92409  38.74871  1.000 39.24279 ? 244 LEU I N    1 
ATOM   22372 C CA   . LEU I  1 245 ? -30.01928 -21.12839  39.65807  1.000 41.87857 ? 244 LEU I CA   1 
ATOM   22373 C C    . LEU I  1 245 ? -29.61305 -21.54621  41.07277  1.000 39.72860 ? 244 LEU I C    1 
ATOM   22374 O O    . LEU I  1 245 ? -30.25742 -21.12217  42.03699  1.000 40.40756 ? 244 LEU I O    1 
ATOM   22375 C CB   . LEU I  1 245 ? -30.98896 -22.15851  39.07989  1.000 38.26664 ? 244 LEU I CB   1 
ATOM   22376 C CG   . LEU I  1 245 ? -31.61402 -21.67726  37.76911  1.000 37.84611 ? 244 LEU I CG   1 
ATOM   22377 C CD1  . LEU I  1 245 ? -31.89338 -22.86336  36.84224  1.000 36.62431 ? 244 LEU I CD1  1 
ATOM   22378 C CD2  . LEU I  1 245 ? -32.87403 -20.88928  38.06084  1.000 38.23141 ? 244 LEU I CD2  1 
ATOM   22379 N N    . LYS I  1 246 ? -28.56686 -22.36411  41.22786  1.000 37.97389 ? 245 LYS I N    1 
ATOM   22380 C CA   . LYS I  1 246 ? -28.14943 -22.83111  42.54586  1.000 42.32370 ? 245 LYS I CA   1 
ATOM   22381 C C    . LYS I  1 246 ? -26.65817 -22.64464  42.80265  1.000 41.79613 ? 245 LYS I C    1 
ATOM   22382 O O    . LYS I  1 246 ? -26.13365 -23.20955  43.77559  1.000 39.63654 ? 245 LYS I O    1 
ATOM   22383 C CB   . LYS I  1 246 ? -28.52787 -24.30410  42.75477  1.000 39.72909 ? 245 LYS I CB   1 
ATOM   22384 C CG   . LYS I  1 246 ? -28.06954 -25.27001  41.64627  1.000 35.45317 ? 245 LYS I CG   1 
ATOM   22385 C CD   . LYS I  1 246 ? -28.27458 -26.72620  42.06025  1.000 30.57775 ? 245 LYS I CD   1 
ATOM   22386 C CE   . LYS I  1 246 ? -27.24363 -27.18703  43.09438  1.000 31.92047 ? 245 LYS I CE   1 
ATOM   22387 N NZ   . LYS I  1 246 ? -27.14137 -28.67666  43.14933  1.000 31.29647 ? 245 LYS I NZ   1 
ATOM   22388 N N    . GLY I  1 247 ? -25.96614 -21.86922  41.96679  1.000 38.39971 ? 246 GLY I N    1 
ATOM   22389 C CA   . GLY I  1 247 ? -24.59825 -21.47615  42.21111  1.000 36.24670 ? 246 GLY I CA   1 
ATOM   22390 C C    . GLY I  1 247 ? -23.53519 -22.43028  41.70467  1.000 34.18449 ? 246 GLY I C    1 
ATOM   22391 O O    . GLY I  1 247 ? -22.36698 -22.03815  41.62245  1.000 35.78419 ? 246 GLY I O    1 
ATOM   22392 N N    . TYR I  1 248 ? -23.89451 -23.67013  41.38339  1.000 38.42196 ? 247 TYR I N    1 
ATOM   22393 C CA   . TYR I  1 248 ? -22.92554 -24.72186  41.07974  1.000 31.93780 ? 247 TYR I CA   1 
ATOM   22394 C C    . TYR I  1 248 ? -23.70059 -25.95830  40.64623  1.000 28.27130 ? 247 TYR I C    1 
ATOM   22395 O O    . TYR I  1 248 ? -24.93132 -25.99249  40.72895  1.000 33.38556 ? 247 TYR I O    1 
ATOM   22396 C CB   . TYR I  1 248 ? -22.05199 -25.02631  42.29882  1.000 33.67389 ? 247 TYR I CB   1 
ATOM   22397 C CG   . TYR I  1 248 ? -22.87272 -25.42599  43.49756  1.000 35.39677 ? 247 TYR I CG   1 
ATOM   22398 C CD1  . TYR I  1 248 ? -23.37567 -26.71229  43.61357  1.000 29.28566 ? 247 TYR I CD1  1 
ATOM   22399 C CD2  . TYR I  1 248 ? -23.17108 -24.50452  44.50615  1.000 34.91385 ? 247 TYR I CD2  1 
ATOM   22400 C CE1  . TYR I  1 248 ? -24.14700 -27.09262  44.72121  1.000 31.51592 ? 247 TYR I CE1  1 
ATOM   22401 C CE2  . TYR I  1 248 ? -23.92058 -24.87435  45.62241  1.000 36.63697 ? 247 TYR I CE2  1 
ATOM   22402 C CZ   . TYR I  1 248 ? -24.41434 -26.16016  45.72187  1.000 36.94824 ? 247 TYR I CZ   1 
ATOM   22403 O OH   . TYR I  1 248 ? -25.17667 -26.52175  46.81845  1.000 34.09943 ? 247 TYR I OH   1 
ATOM   22404 N N    . THR I  1 249 ? -22.97012 -26.98257  40.19856  1.000 29.59837 ? 248 THR I N    1 
ATOM   22405 C CA   . THR I  1 249 ? -23.54882 -28.28403  39.87848  1.000 28.47055 ? 248 THR I CA   1 
ATOM   22406 C C    . THR I  1 249 ? -22.79135 -29.34751  40.65720  1.000 24.16747 ? 248 THR I C    1 
ATOM   22407 O O    . THR I  1 249 ? -21.59528 -29.20610  40.88239  1.000 26.20585 ? 248 THR I O    1 
ATOM   22408 C CB   . THR I  1 249 ? -23.48848 -28.62363  38.37580  1.000 31.38081 ? 248 THR I CB   1 
ATOM   22409 O OG1  . THR I  1 249 ? -22.20270 -29.16833  38.05081  1.000 33.60356 ? 248 THR I OG1  1 
ATOM   22410 C CG2  . THR I  1 249 ? -23.77667 -27.40665  37.52272  1.000 32.03033 ? 248 THR I CG2  1 
ATOM   22411 N N    . ASN I  1 250 ? -23.48510 -30.40657  41.08563  1.000 22.96423 ? 249 ASN I N    1 
ATOM   22412 C CA   . ASN I  1 250 ? -22.75404 -31.45398  41.80021  1.000 29.54853 ? 249 ASN I CA   1 
ATOM   22413 C C    . ASN I  1 250 ? -23.40949 -32.83341  41.74319  1.000 26.02894 ? 249 ASN I C    1 
ATOM   22414 O O    . ASN I  1 250 ? -22.69976 -33.83057  41.66821  1.000 30.33752 ? 249 ASN I O    1 
ATOM   22415 C CB   . ASN I  1 250 ? -22.48322 -31.03189  43.28221  1.000 24.83303 ? 249 ASN I CB   1 
ATOM   22416 C CG   . ASN I  1 250 ? -23.75198 -30.88772  44.13272  1.000 30.77836 ? 249 ASN I CG   1 
ATOM   22417 O OD1  . ASN I  1 250 ? -24.77895 -30.38357  43.67296  1.000 29.74699 ? 249 ASN I OD1  1 
ATOM   22418 N ND2  . ASN I  1 250 ? -23.64727 -31.26141  45.44350  1.000 29.30593 ? 249 ASN I ND2  1 
ATOM   22419 N N    . TRP I  1 251 ? -24.73471 -32.94286  41.82216  1.000 31.21324 ? 250 TRP I N    1 
ATOM   22420 C CA   . TRP I  1 251 ? -25.31487 -34.28232  41.94238  1.000 28.29389 ? 250 TRP I CA   1 
ATOM   22421 C C    . TRP I  1 251 ? -25.09490 -35.11039  40.66876  1.000 29.59151 ? 250 TRP I C    1 
ATOM   22422 O O    . TRP I  1 251 ? -24.71983 -36.29938  40.73132  1.000 26.22867 ? 250 TRP I O    1 
ATOM   22423 C CB   . TRP I  1 251 ? -26.80565 -34.17610  42.29182  1.000 27.78748 ? 250 TRP I CB   1 
ATOM   22424 C CG   . TRP I  1 251 ? -27.08077 -33.25923  43.48325  1.000 32.68815 ? 250 TRP I CG   1 
ATOM   22425 C CD1  . TRP I  1 251 ? -27.83912 -32.12664  43.49807  1.000 27.61761 ? 250 TRP I CD1  1 
ATOM   22426 C CD2  . TRP I  1 251 ? -26.56321 -33.41150  44.80520  1.000 32.27759 ? 250 TRP I CD2  1 
ATOM   22427 N NE1  . TRP I  1 251 ? -27.82347 -31.55483  44.75469  1.000 36.12911 ? 250 TRP I NE1  1 
ATOM   22428 C CE2  . TRP I  1 251 ? -27.05012 -32.32949  45.57703  1.000 35.93210 ? 250 TRP I CE2  1 
ATOM   22429 C CE3  . TRP I  1 251 ? -25.73547 -34.35510  45.41421  1.000 34.77470 ? 250 TRP I CE3  1 
ATOM   22430 C CZ2  . TRP I  1 251 ? -26.72836 -32.16271  46.92650  1.000 37.33361 ? 250 TRP I CZ2  1 
ATOM   22431 C CZ3  . TRP I  1 251 ? -25.42210 -34.19135  46.77454  1.000 37.43056 ? 250 TRP I CZ3  1 
ATOM   22432 C CH2  . TRP I  1 251 ? -25.91446 -33.09631  47.50316  1.000 34.11635 ? 250 TRP I CH2  1 
ATOM   22433 N N    . ALA I  1 252 ? -25.30031 -34.48720  39.51106  1.000 28.58908 ? 251 ALA I N    1 
ATOM   22434 C CA   . ALA I  1 252 ? -25.13240 -35.18982  38.24366  1.000 27.28762 ? 251 ALA I CA   1 
ATOM   22435 C C    . ALA I  1 252 ? -23.71155 -35.70024  38.09168  1.000 29.70461 ? 251 ALA I C    1 
ATOM   22436 O O    . ALA I  1 252 ? -23.48562 -36.87869  37.77395  1.000 30.30676 ? 251 ALA I O    1 
ATOM   22437 C CB   . ALA I  1 252 ? -25.51261 -34.25561  37.08794  1.000 22.75523 ? 251 ALA I CB   1 
ATOM   22438 N N    . ILE I  1 253 ? -22.73268 -34.82359  38.30463  1.000 28.81750 ? 252 ILE I N    1 
ATOM   22439 C CA   . ILE I  1 253 ? -21.35469 -35.26212  38.17038  1.000 26.44097 ? 252 ILE I CA   1 
ATOM   22440 C C    . ILE I  1 253 ? -21.01570 -36.30960  39.22498  1.000 31.61909 ? 252 ILE I C    1 
ATOM   22441 O O    . ILE I  1 253 ? -20.22237 -37.21983  38.96024  1.000 32.72626 ? 252 ILE I O    1 
ATOM   22442 C CB   . ILE I  1 253 ? -20.39448 -34.05707  38.21748  1.000 28.73610 ? 252 ILE I CB   1 
ATOM   22443 C CG1  . ILE I  1 253 ? -18.95549 -34.53226  37.97331  1.000 27.12006 ? 252 ILE I CG1  1 
ATOM   22444 C CG2  . ILE I  1 253 ? -20.59576 -33.22120  39.52328  1.000 27.39838 ? 252 ILE I CG2  1 
ATOM   22445 C CD1  . ILE I  1 253 ? -18.71107 -35.02275  36.48812  1.000 29.49056 ? 252 ILE I CD1  1 
ATOM   22446 N N    . GLY I  1 254 ? -21.61592 -36.21948  40.42132  1.000 29.34443 ? 253 GLY I N    1 
ATOM   22447 C CA   . GLY I  1 254 ? -21.40072 -37.26322  41.42465  1.000 34.32701 ? 253 GLY I CA   1 
ATOM   22448 C C    . GLY I  1 254 ? -21.80603 -38.64514  40.93745  1.000 29.01114 ? 253 GLY I C    1 
ATOM   22449 O O    . GLY I  1 254 ? -21.02513 -39.59796  41.00687  1.000 27.92758 ? 253 GLY I O    1 
ATOM   22450 N N    . LEU I  1 255 ? -23.02821 -38.76189  40.41254  1.000 28.72418 ? 254 LEU I N    1 
ATOM   22451 C CA   . LEU I  1 255 ? -23.47887 -40.03337  39.85722  1.000 28.65969 ? 254 LEU I CA   1 
ATOM   22452 C C    . LEU I  1 255 ? -22.63045 -40.46486  38.66420  1.000 29.28001 ? 254 LEU I C    1 
ATOM   22453 O O    . LEU I  1 255 ? -22.29344 -41.64668  38.52476  1.000 27.82220 ? 254 LEU I O    1 
ATOM   22454 C CB   . LEU I  1 255 ? -24.95281 -39.92401  39.47740  1.000 29.46862 ? 254 LEU I CB   1 
ATOM   22455 C CG   . LEU I  1 255 ? -25.80669 -39.61247  40.72778  1.000 28.69333 ? 254 LEU I CG   1 
ATOM   22456 C CD1  . LEU I  1 255 ? -27.21110 -39.14074  40.34925  1.000 21.64421 ? 254 LEU I CD1  1 
ATOM   22457 C CD2  . LEU I  1 255 ? -25.87071 -40.82922  41.61161  1.000 23.49525 ? 254 LEU I CD2  1 
ATOM   22458 N N    . SER I  1 256 ? -22.24942 -39.51668  37.80489  1.000 33.38465 ? 255 SER I N    1 
ATOM   22459 C CA   . SER I  1 256 ? -21.40480 -39.84465  36.66033  1.000 27.52538 ? 255 SER I CA   1 
ATOM   22460 C C    . SER I  1 256 ? -20.05987 -40.41555  37.09209  1.000 30.88062 ? 255 SER I C    1 
ATOM   22461 O O    . SER I  1 256 ? -19.57595 -41.41608  36.52953  1.000 26.04447 ? 255 SER I O    1 
ATOM   22462 C CB   . SER I  1 256 ? -21.17206 -38.60211  35.79791  1.000 28.18309 ? 255 SER I CB   1 
ATOM   22463 O OG   . SER I  1 256 ? -20.32398 -38.97258  34.69776  1.000 30.00577 ? 255 SER I OG   1 
ATOM   22464 N N    . VAL I  1 257 ? -19.40668 -39.75275  38.05225  1.000 31.90115 ? 256 VAL I N    1 
ATOM   22465 C CA   . VAL I  1 257 ? -18.12833 -40.25161  38.55104  1.000 29.10393 ? 256 VAL I CA   1 
ATOM   22466 C C    . VAL I  1 257 ? -18.30856 -41.62090  39.19198  1.000 30.14811 ? 256 VAL I C    1 
ATOM   22467 O O    . VAL I  1 257 ? -17.49646 -42.52778  38.96841  1.000 32.94326 ? 256 VAL I O    1 
ATOM   22468 C CB   . VAL I  1 257 ? -17.48162 -39.23610  39.51199  1.000 33.52502 ? 256 VAL I CB   1 
ATOM   22469 C CG1  . VAL I  1 257 ? -16.33756 -39.88852  40.31509  1.000 32.44437 ? 256 VAL I CG1  1 
ATOM   22470 C CG2  . VAL I  1 257 ? -16.96124 -38.05856  38.73395  1.000 29.39738 ? 256 VAL I CG2  1 
ATOM   22471 N N    . ALA I  1 258 ? -19.39706 -41.81228  39.95467  1.000 29.15778 ? 257 ALA I N    1 
ATOM   22472 C CA   . ALA I  1 258 ? -19.65164 -43.12107  40.57029  1.000 29.95241 ? 257 ALA I CA   1 
ATOM   22473 C C    . ALA I  1 258 ? -19.87629 -44.20521  39.52211  1.000 31.60856 ? 257 ALA I C    1 
ATOM   22474 O O    . ALA I  1 258 ? -19.58415 -45.38006  39.76928  1.000 26.76608 ? 257 ALA I O    1 
ATOM   22475 C CB   . ALA I  1 258 ? -20.86437 -43.05674  41.50407  1.000 30.00269 ? 257 ALA I CB   1 
ATOM   22476 N N    . ASP I  1 259 ? -20.38790 -43.82220  38.34885  1.000 30.80018 ? 258 ASP I N    1 
ATOM   22477 C CA   . ASP I  1 259 ? -20.60060 -44.77321  37.25918  1.000 33.44670 ? 258 ASP I CA   1 
ATOM   22478 C C    . ASP I  1 259 ? -19.27271 -45.17171  36.62187  1.000 30.48761 ? 258 ASP I C    1 
ATOM   22479 O O    . ASP I  1 259 ? -19.02116 -46.36078  36.37199  1.000 31.79671 ? 258 ASP I O    1 
ATOM   22480 C CB   . ASP I  1 259 ? -21.56463 -44.14778  36.23629  1.000 30.14934 ? 258 ASP I CB   1 
ATOM   22481 C CG   . ASP I  1 259 ? -21.69982 -44.96483  34.94977  1.000 35.61034 ? 258 ASP I CG   1 
ATOM   22482 O OD1  . ASP I  1 259 ? -22.31984 -46.03884  35.00095  1.000 33.56279 ? 258 ASP I OD1  1 
ATOM   22483 O OD2  . ASP I  1 259 ? -21.23768 -44.49194  33.87248  1.000 39.02293 ? 258 ASP I OD2  1 
ATOM   22484 N N    . LEU I  1 260 ? -18.40479 -44.18723  36.35551  1.000 32.67294 ? 259 LEU I N    1 
ATOM   22485 C CA   . LEU I  1 260 ? -17.06008 -44.51276  35.88912  1.000 32.78218 ? 259 LEU I CA   1 
ATOM   22486 C C    . LEU I  1 260 ? -16.36966 -45.45196  36.87815  1.000 33.18723 ? 259 LEU I C    1 
ATOM   22487 O O    . LEU I  1 260 ? -15.76259 -46.47555  36.50360  1.000 22.67815 ? 259 LEU I O    1 
ATOM   22488 C CB   . LEU I  1 260 ? -16.25193 -43.22603  35.68361  1.000 31.35873 ? 259 LEU I CB   1 
ATOM   22489 C CG   . LEU I  1 260 ? -16.82999 -42.24695  34.63794  1.000 30.75459 ? 259 LEU I CG   1 
ATOM   22490 C CD1  . LEU I  1 260 ? -15.85367 -41.14063  34.32553  1.000 30.48281 ? 259 LEU I CD1  1 
ATOM   22491 C CD2  . LEU I  1 260 ? -17.25550 -42.97780  33.36447  1.000 29.16082 ? 259 LEU I CD2  1 
ATOM   22492 N N    . ILE I  1 261 ? -16.46769 -45.12234  38.16217  1.000 27.66756 ? 260 ILE I N    1 
ATOM   22493 C CA   . ILE I  1 261 ? -15.80949 -45.95194  39.16258  1.000 32.53377 ? 260 ILE I CA   1 
ATOM   22494 C C    . ILE I  1 261 ? -16.37144 -47.36448  39.13925  1.000 25.57941 ? 260 ILE I C    1 
ATOM   22495 O O    . ILE I  1 261 ? -15.62248 -48.34215  39.23727  1.000 27.75874 ? 260 ILE I O    1 
ATOM   22496 C CB   . ILE I  1 261 ? -15.93573 -45.31464  40.55826  1.000 27.55552 ? 260 ILE I CB   1 
ATOM   22497 C CG1  . ILE I  1 261 ? -14.89924 -44.18345  40.68721  1.000 29.88912 ? 260 ILE I CG1  1 
ATOM   22498 C CG2  . ILE I  1 261 ? -15.77502 -46.41190  41.62224  1.000 28.27925 ? 260 ILE I CG2  1 
ATOM   22499 C CD1  . ILE I  1 261 ? -15.19131 -43.11853  41.80928  1.000 35.17567 ? 260 ILE I CD1  1 
ATOM   22500 N N    . GLU I  1 262 ? -17.69559 -47.49826  39.01494  1.000 26.32475 ? 261 GLU I N    1 
ATOM   22501 C CA   . GLU I  1 262 ? -18.30696 -48.82686  39.04449  1.000 30.16404 ? 261 GLU I CA   1 
ATOM   22502 C C    . GLU I  1 262 ? -17.78281 -49.67649  37.89945  1.000 33.93530 ? 261 GLU I C    1 
ATOM   22503 O O    . GLU I  1 262 ? -17.41976 -50.85058  38.07982  1.000 25.60986 ? 261 GLU I O    1 
ATOM   22504 C CB   . GLU I  1 262 ? -19.83477 -48.70067  38.96226  1.000 30.35010 ? 261 GLU I CB   1 
ATOM   22505 C CG   . GLU I  1 262 ? -20.59948 -50.02110  39.00037  1.000 31.93396 ? 261 GLU I CG   1 
ATOM   22506 C CD   . GLU I  1 262 ? -22.10694 -49.81281  39.18215  1.000 45.14022 ? 261 GLU I CD   1 
ATOM   22507 O OE1  . GLU I  1 262 ? -22.63231 -48.79167  38.68239  1.000 44.29855 ? 261 GLU I OE1  1 
ATOM   22508 O OE2  . GLU I  1 262 ? -22.76111 -50.64844  39.85237  1.000 41.68403 ? 261 GLU I OE2  1 
ATOM   22509 N N    . SER I  1 263 ? -17.73962 -49.09157  36.69875  1.000 22.53273 ? 262 SER I N    1 
ATOM   22510 C CA   . SER I  1 263 ? -17.17433 -49.83909  35.58089  1.000 29.21880 ? 262 SER I CA   1 
ATOM   22511 C C    . SER I  1 263 ? -15.76105 -50.30201  35.88575  1.000 29.00687 ? 262 SER I C    1 
ATOM   22512 O O    . SER I  1 263 ? -15.37686 -51.41341  35.50875  1.000 31.16069 ? 262 SER I O    1 
ATOM   22513 C CB   . SER I  1 263 ? -17.20055 -48.99608  34.30194  1.000 22.81031 ? 262 SER I CB   1 
ATOM   22514 O OG   . SER I  1 263 ? -18.54586 -48.75217  33.96773  1.000 31.84692 ? 262 SER I OG   1 
ATOM   22515 N N    . MET I  1 264 ? -14.95888 -49.45844  36.54128  1.000 26.82866 ? 263 MET I N    1 
ATOM   22516 C CA   . MET I  1 264 ? -13.55336 -49.83646  36.71491  1.000 25.77707 ? 263 MET I CA   1 
ATOM   22517 C C    . MET I  1 264 ? -13.35557 -50.88181  37.82481  1.000 34.24531 ? 263 MET I C    1 
ATOM   22518 O O    . MET I  1 264 ? -12.66550 -51.89632  37.62548  1.000 32.49140 ? 263 MET I O    1 
ATOM   22519 C CB   . MET I  1 264 ? -12.71205 -48.58456  36.96357  1.000 26.07817 ? 263 MET I CB   1 
ATOM   22520 C CG   . MET I  1 264 ? -12.72124 -47.65817  35.73712  1.000 31.73978 ? 263 MET I CG   1 
ATOM   22521 S SD   . MET I  1 264 ? -11.43041 -46.40585  35.66781  1.000 43.95836 ? 263 MET I SD   1 
ATOM   22522 C CE   . MET I  1 264 ? -12.05118 -45.20502  36.83002  1.000 31.13324 ? 263 MET I CE   1 
ATOM   22523 N N    . LEU I  1 265 ? -13.98637 -50.67599  38.98498  1.000 32.62946 ? 264 LEU I N    1 
ATOM   22524 C CA   . LEU I  1 265 ? -13.76718 -51.55488  40.13064  1.000 31.31933 ? 264 LEU I CA   1 
ATOM   22525 C C    . LEU I  1 265 ? -14.45821 -52.90955  39.96705  1.000 33.21473 ? 264 LEU I C    1 
ATOM   22526 O O    . LEU I  1 265 ? -13.97063 -53.91935  40.49930  1.000 31.08453 ? 264 LEU I O    1 
ATOM   22527 C CB   . LEU I  1 265 ? -14.23740 -50.84919  41.41911  1.000 27.77872 ? 264 LEU I CB   1 
ATOM   22528 C CG   . LEU I  1 265 ? -13.38078 -49.67371  41.89990  1.000 30.67672 ? 264 LEU I CG   1 
ATOM   22529 C CD1  . LEU I  1 265 ? -13.78022 -49.21555  43.34633  1.000 34.85271 ? 264 LEU I CD1  1 
ATOM   22530 C CD2  . LEU I  1 265 ? -11.89300 -49.99707  41.83462  1.000 34.78985 ? 264 LEU I CD2  1 
ATOM   22531 N N    . LYS I  1 266 ? -15.60911 -52.95598  39.28996  1.000 29.98844 ? 265 LYS I N    1 
ATOM   22532 C CA   . LYS I  1 266 ? -16.19512 -54.24063  38.89815  1.000 30.80096 ? 265 LYS I CA   1 
ATOM   22533 C C    . LYS I  1 266 ? -15.55823 -54.80701  37.62353  1.000 32.80803 ? 265 LYS I C    1 
ATOM   22534 O O    . LYS I  1 266 ? -15.94822 -55.89376  37.17075  1.000 35.89163 ? 265 LYS I O    1 
ATOM   22535 C CB   . LYS I  1 266 ? -17.72021 -54.12030  38.70055  1.000 32.40883 ? 265 LYS I CB   1 
ATOM   22536 C CG   . LYS I  1 266 ? -18.58961 -53.67112  39.92688  1.000 31.69541 ? 265 LYS I CG   1 
ATOM   22537 C CD   . LYS I  1 266 ? -17.98372 -54.05344  41.26905  1.000 39.02069 ? 265 LYS I CD   1 
ATOM   22538 C CE   . LYS I  1 266 ? -19.01559 -54.07698  42.42059  1.000 38.31564 ? 265 LYS I CE   1 
ATOM   22539 N NZ   . LYS I  1 266 ? -18.36485 -54.42498  43.74555  1.000 43.07227 ? 265 LYS I NZ   1 
ATOM   22540 N N    . ASN I  1 267 ? -14.59498 -54.09914  37.03151  1.000 34.25146 ? 266 ASN I N    1 
ATOM   22541 C CA   . ASN I  1 267 ? -13.83416 -54.59902  35.87943  1.000 32.20901 ? 266 ASN I CA   1 
ATOM   22542 C C    . ASN I  1 267 ? -14.76596 -55.00793  34.73345  1.000 29.46575 ? 266 ASN I C    1 
ATOM   22543 O O    . ASN I  1 267 ? -14.65194 -56.09035  34.16853  1.000 31.34733 ? 266 ASN I O    1 
ATOM   22544 C CB   . ASN I  1 267 ? -12.92715 -55.76927  36.29323  1.000 31.07006 ? 266 ASN I CB   1 
ATOM   22545 C CG   . ASN I  1 267 ? -11.87949 -56.10966  35.23486  1.000 36.48005 ? 266 ASN I CG   1 
ATOM   22546 O OD1  . ASN I  1 267 ? -11.27490 -55.21105  34.63858  1.000 32.17598 ? 266 ASN I OD1  1 
ATOM   22547 N ND2  . ASN I  1 267 ? -11.63994 -57.40293  35.01625  1.000 32.98363 ? 266 ASN I ND2  1 
ATOM   22548 N N    . LEU I  1 268 ? -15.70640 -54.12989  34.39096  1.000 28.50863 ? 267 LEU I N    1 
ATOM   22549 C CA   . LEU I  1 268 ? -16.74760 -54.49380  33.43714  1.000 30.15363 ? 267 LEU I CA   1 
ATOM   22550 C C    . LEU I  1 268 ? -16.39052 -54.23059  31.96997  1.000 29.36665 ? 267 LEU I C    1 
ATOM   22551 O O    . LEU I  1 268 ? -17.12037 -54.69772  31.09368  1.000 29.72881 ? 267 LEU I O    1 
ATOM   22552 C CB   . LEU I  1 268 ? -18.03543 -53.74250  33.73357  1.000 24.57110 ? 267 LEU I CB   1 
ATOM   22553 C CG   . LEU I  1 268 ? -18.52672 -53.83333  35.17049  1.000 32.91756 ? 267 LEU I CG   1 
ATOM   22554 C CD1  . LEU I  1 268 ? -19.58492 -52.77226  35.35639  1.000 28.04125 ? 267 LEU I CD1  1 
ATOM   22555 C CD2  . LEU I  1 268 ? -19.02329 -55.24737  35.49232  1.000 28.35608 ? 267 LEU I CD2  1 
ATOM   22556 N N    . SER I  1 269 ? -15.33597 -53.47955  31.67231  1.000 30.54651 ? 268 SER I N    1 
ATOM   22557 C CA   . SER I  1 269 ? -15.07822 -53.06347  30.28130  1.000 30.34986 ? 268 SER I CA   1 
ATOM   22558 C C    . SER I  1 269 ? -16.34781 -52.50764  29.64987  1.000 31.42890 ? 268 SER I C    1 
ATOM   22559 O O    . SER I  1 269 ? -16.82709 -52.98063  28.61113  1.000 33.34860 ? 268 SER I O    1 
ATOM   22560 C CB   . SER I  1 269 ? -14.53310 -54.21557  29.45271  1.000 27.89213 ? 268 SER I CB   1 
ATOM   22561 O OG   . SER I  1 269 ? -13.25438 -54.57795  29.92446  1.000 32.33492 ? 268 SER I OG   1 
ATOM   22562 N N    . ARG I  1 270 ? -16.92447 -51.51980  30.32252  1.000 28.29542 ? 269 ARG I N    1 
ATOM   22563 C CA   . ARG I  1 270 ? -18.07711 -50.82368  29.77908  1.000 29.63697 ? 269 ARG I CA   1 
ATOM   22564 C C    . ARG I  1 270 ? -17.56060 -49.61190  29.00201  1.000 29.44936 ? 269 ARG I C    1 
ATOM   22565 O O    . ARG I  1 270 ? -16.41489 -49.19184  29.16709  1.000 29.11197 ? 269 ARG I O    1 
ATOM   22566 C CB   . ARG I  1 270 ? -19.02805 -50.40206  30.90258  1.000 32.61208 ? 269 ARG I CB   1 
ATOM   22567 C CG   . ARG I  1 270 ? -20.20101 -51.34086  31.17218  1.000 32.65952 ? 269 ARG I CG   1 
ATOM   22568 C CD   . ARG I  1 270 ? -21.24415 -50.67437  32.09881  1.000 40.20665 ? 269 ARG I CD   1 
ATOM   22569 N NE   . ARG I  1 270 ? -22.45254 -50.33192  31.35422  1.000 41.26165 ? 269 ARG I NE   1 
ATOM   22570 C CZ   . ARG I  1 270 ? -23.07285 -49.15841  31.39101  1.000 41.63162 ? 269 ARG I CZ   1 
ATOM   22571 N NH1  . ARG I  1 270 ? -22.66755 -48.18030  32.18953  1.000 47.16595 ? 269 ARG I NH1  1 
ATOM   22572 N NH2  . ARG I  1 270 ? -24.15015 -48.97120  30.63170  1.000 44.84342 ? 269 ARG I NH2  1 
ATOM   22573 N N    . ILE I  1 271 ? -18.39224 -49.04739  28.13979  1.000 28.96559 ? 270 ILE I N    1 
ATOM   22574 C CA   . ILE I  1 271 ? -17.92311 -47.96601  27.27807  1.000 30.43329 ? 270 ILE I CA   1 
ATOM   22575 C C    . ILE I  1 271 ? -18.51628 -46.64706  27.75030  1.000 25.84554 ? 270 ILE I C    1 
ATOM   22576 O O    . ILE I  1 271 ? -19.73722 -46.49220  27.85135  1.000 26.36222 ? 270 ILE I O    1 
ATOM   22577 C CB   . ILE I  1 271 ? -18.20423 -48.23720  25.78493  1.000 30.33694 ? 270 ILE I CB   1 
ATOM   22578 C CG1  . ILE I  1 271 ? -17.28306 -49.36361  25.29373  1.000 29.75730 ? 270 ILE I CG1  1 
ATOM   22579 C CG2  . ILE I  1 271 ? -17.84151 -47.02700  24.99369  1.000 29.02962 ? 270 ILE I CG2  1 
ATOM   22580 C CD1  . ILE I  1 271 ? -17.79202 -50.18548  24.11345  1.000 34.17615 ? 270 ILE I CD1  1 
ATOM   22581 N N    . HIS I  1 272 ? -17.63995 -45.69380  28.01760  1.000 27.90405 ? 271 HIS I N    1 
ATOM   22582 C CA   . HIS I  1 272 ? -18.00798 -44.38931  28.51231  1.000 29.71642 ? 271 HIS I CA   1 
ATOM   22583 C C    . HIS I  1 272 ? -17.33128 -43.30703  27.68897  1.000 28.48010 ? 271 HIS I C    1 
ATOM   22584 O O    . HIS I  1 272 ? -16.16799 -43.45267  27.30848  1.000 28.43629 ? 271 HIS I O    1 
ATOM   22585 C CB   . HIS I  1 272 ? -17.58787 -44.23640  29.97579  1.000 32.03253 ? 271 HIS I CB   1 
ATOM   22586 C CG   . HIS I  1 272 ? -18.17303 -45.26878  30.89453  1.000 26.14174 ? 271 HIS I CG   1 
ATOM   22587 N ND1  . HIS I  1 272 ? -19.34114 -45.06155  31.59967  1.000 31.81231 ? 271 HIS I ND1  1 
ATOM   22588 C CD2  . HIS I  1 272 ? -17.72597 -46.49137  31.26188  1.000 30.88942 ? 271 HIS I CD2  1 
ATOM   22589 C CE1  . HIS I  1 272 ? -19.59253 -46.11670  32.35948  1.000 28.97363 ? 271 HIS I CE1  1 
ATOM   22590 N NE2  . HIS I  1 272 ? -18.62864 -46.99970  32.17236  1.000 32.66775 ? 271 HIS I NE2  1 
ATOM   22591 N N    . PRO I  1 273 ? -18.00360 -42.21825  27.43294  1.000 29.13235 ? 272 PRO I N    1 
ATOM   22592 C CA   . PRO I  1 273 ? -17.32735 -41.10910  26.75921  1.000 33.44174 ? 272 PRO I CA   1 
ATOM   22593 C C    . PRO I  1 273 ? -16.48268 -40.34105  27.75166  1.000 35.59806 ? 272 PRO I C    1 
ATOM   22594 O O    . PRO I  1 273 ? -17.00628 -39.53930  28.52811  1.000 31.17721 ? 272 PRO I O    1 
ATOM   22595 C CB   . PRO I  1 273 ? -18.47710 -40.26326  26.20798  1.000 31.15204 ? 272 PRO I CB   1 
ATOM   22596 C CG   . PRO I  1 273 ? -19.63541 -40.58749  27.07367  1.000 34.85173 ? 272 PRO I CG   1 
ATOM   22597 C CD   . PRO I  1 273 ? -19.43823 -41.98063  27.62544  1.000 27.35740 ? 272 PRO I CD   1 
ATOM   22598 N N    . VAL I  1 274 ? -15.18182 -40.56978  27.75666  1.000 34.36087 ? 273 VAL I N    1 
ATOM   22599 C CA   . VAL I  1 274 ? -14.34573 -39.91897  28.75326  1.000 41.03348 ? 273 VAL I CA   1 
ATOM   22600 C C    . VAL I  1 274 ? -13.15795 -39.28507  28.03996  1.000 41.63868 ? 273 VAL I C    1 
ATOM   22601 O O    . VAL I  1 274 ? -12.86353 -39.58249  26.87344  1.000 39.47162 ? 273 VAL I O    1 
ATOM   22602 C CB   . VAL I  1 274 ? -13.88807 -40.88951  29.87110  1.000 37.08862 ? 273 VAL I CB   1 
ATOM   22603 C CG1  . VAL I  1 274 ? -14.97960 -41.01548  30.92130  1.000 36.30729 ? 273 VAL I CG1  1 
ATOM   22604 C CG2  . VAL I  1 274 ? -13.57878 -42.28310  29.30611  1.000 32.26428 ? 273 VAL I CG2  1 
ATOM   22605 N N    . SER I  1 275 ? -12.48579 -38.37951  28.75589  1.000 35.06854 ? 274 SER I N    1 
ATOM   22606 C CA   . SER I  1 275 ? -11.37749 -37.61240  28.19075  1.000 38.36149 ? 274 SER I CA   1 
ATOM   22607 C C    . SER I  1 275 ? -10.08616 -38.42808  28.22505  1.000 40.05147 ? 274 SER I C    1 
ATOM   22608 O O    . SER I  1 275 ? -9.64136  -38.85426  29.29721  1.000 36.73928 ? 274 SER I O    1 
ATOM   22609 C CB   . SER I  1 275 ? -11.18814 -36.29937  28.94657  1.000 37.88770 ? 274 SER I CB   1 
ATOM   22610 O OG   . SER I  1 275 ? -10.56366 -35.32519  28.10692  1.000 43.12160 ? 274 SER I OG   1 
ATOM   22611 N N    . THR I  1 276 ? -9.48154  -38.62887  27.05042  1.000 36.76707 ? 275 THR I N    1 
ATOM   22612 C CA   . THR I  1 276 ? -8.22324  -39.34511  26.91198  1.000 38.49361 ? 275 THR I CA   1 
ATOM   22613 C C    . THR I  1 276 ? -7.38621  -38.64217  25.83945  1.000 38.52820 ? 275 THR I C    1 
ATOM   22614 O O    . THR I  1 276 ? -7.81744  -37.66718  25.20884  1.000 33.89686 ? 275 THR I O    1 
ATOM   22615 C CB   . THR I  1 276 ? -8.45817  -40.82877  26.56747  1.000 37.76853 ? 275 THR I CB   1 
ATOM   22616 O OG1  . THR I  1 276 ? -7.23812  -41.56847  26.70621  1.000 33.19902 ? 275 THR I OG1  1 
ATOM   22617 C CG2  . THR I  1 276 ? -8.96395  -40.98505  25.13907  1.000 30.73628 ? 275 THR I CG2  1 
ATOM   22618 N N    . MET I  1 277 ? -6.16638  -39.12985  25.66294  1.000 42.15508 ? 276 MET I N    1 
ATOM   22619 C CA   . MET I  1 277 ? -5.21401  -38.52932  24.74092  1.000 40.55760 ? 276 MET I CA   1 
ATOM   22620 C C    . MET I  1 277 ? -5.56274  -38.99398  23.33478  1.000 39.25570 ? 276 MET I C    1 
ATOM   22621 O O    . MET I  1 277 ? -5.53169  -40.19667  23.05745  1.000 37.15680 ? 276 MET I O    1 
ATOM   22622 C CB   . MET I  1 277 ? -3.79769  -38.93825  25.13251  1.000 42.54925 ? 276 MET I CB   1 
ATOM   22623 C CG   . MET I  1 277 ? -2.69735  -37.97211  24.74950  1.000 44.50416 ? 276 MET I CG   1 
ATOM   22624 S SD   . MET I  1 277 ? -2.17770  -38.24047  23.04396  1.000 41.31292 ? 276 MET I SD   1 
ATOM   22625 C CE   . MET I  1 277 ? -1.34831  -39.81508  23.20663  1.000 40.11530 ? 276 MET I CE   1 
ATOM   22626 N N    . VAL I  1 278 ? -5.93272  -38.05044  22.46571  1.000 34.73221 ? 277 VAL I N    1 
ATOM   22627 C CA   . VAL I  1 278 ? -6.53860  -38.39612  21.18200  1.000 41.44434 ? 277 VAL I CA   1 
ATOM   22628 C C    . VAL I  1 278 ? -5.61097  -38.08029  20.01061  1.000 41.76326 ? 277 VAL I C    1 
ATOM   22629 O O    . VAL I  1 278 ? -6.08145  -37.87126  18.88445  1.000 39.55089 ? 277 VAL I O    1 
ATOM   22630 C CB   . VAL I  1 278 ? -7.88981  -37.67508  20.99704  1.000 35.89642 ? 277 VAL I CB   1 
ATOM   22631 C CG1  . VAL I  1 278 ? -8.89268  -38.08714  22.08891  1.000 37.64394 ? 277 VAL I CG1  1 
ATOM   22632 C CG2  . VAL I  1 278 ? -7.68168  -36.19640  20.98273  1.000 37.03477 ? 277 VAL I CG2  1 
ATOM   22633 N N    . LYS I  1 279 ? -4.29883  -38.05581  20.25133  1.000 41.07719 ? 278 LYS I N    1 
ATOM   22634 C CA   . LYS I  1 279 ? -3.35389  -37.80680  19.16523  1.000 39.64390 ? 278 LYS I CA   1 
ATOM   22635 C C    . LYS I  1 279 ? -3.38224  -38.94661  18.15930  1.000 40.66262 ? 278 LYS I C    1 
ATOM   22636 O O    . LYS I  1 279 ? -3.30345  -40.12234  18.52737  1.000 38.52766 ? 278 LYS I O    1 
ATOM   22637 C CB   . LYS I  1 279 ? -1.92928  -37.63937  19.67956  1.000 41.32434 ? 278 LYS I CB   1 
ATOM   22638 C CG   . LYS I  1 279 ? -0.95466  -37.31911  18.54960  1.000 43.75706 ? 278 LYS I CG   1 
ATOM   22639 C CD   . LYS I  1 279 ? 0.46261   -37.11600  19.04665  1.000 41.99926 ? 278 LYS I CD   1 
ATOM   22640 C CE   . LYS I  1 279 ? 1.46817   -37.53400  17.99438  1.000 45.18774 ? 278 LYS I CE   1 
ATOM   22641 N NZ   . LYS I  1 279 ? 2.82048   -36.99882  18.29765  1.000 53.44926 ? 278 LYS I NZ   1 
ATOM   22642 N N    . GLY I  1 280 ? -3.46857  -38.59076  16.88645  1.000 40.35991 ? 279 GLY I N    1 
ATOM   22643 C CA   . GLY I  1 280 ? -3.46632  -39.56020  15.81738  1.000 42.93424 ? 279 GLY I CA   1 
ATOM   22644 C C    . GLY I  1 280 ? -4.84073  -39.94643  15.34520  1.000 46.08370 ? 279 GLY I C    1 
ATOM   22645 O O    . GLY I  1 280 ? -4.95440  -40.78804  14.44560  1.000 47.90569 ? 279 GLY I O    1 
ATOM   22646 N N    . MET I  1 281 ? -5.89008  -39.36394  15.91656  1.000 40.30136 ? 280 MET I N    1 
ATOM   22647 C CA   . MET I  1 281 ? -7.24552  -39.72877  15.55230  1.000 43.15446 ? 280 MET I CA   1 
ATOM   22648 C C    . MET I  1 281 ? -7.94733  -38.54611  14.91690  1.000 40.64040 ? 280 MET I C    1 
ATOM   22649 O O    . MET I  1 281 ? -7.79996  -37.40490  15.36858  1.000 39.57769 ? 280 MET I O    1 
ATOM   22650 C CB   . MET I  1 281 ? -8.03460  -40.22023  16.75982  1.000 38.95045 ? 280 MET I CB   1 
ATOM   22651 C CG   . MET I  1 281 ? -7.39520  -41.41058  17.42912  1.000 43.45474 ? 280 MET I CG   1 
ATOM   22652 S SD   . MET I  1 281 ? -8.28524  -41.94570  18.90041  1.000 53.83108 ? 280 MET I SD   1 
ATOM   22653 C CE   . MET I  1 281 ? -9.00108  -43.44606  18.22812  1.000 53.04439 ? 280 MET I CE   1 
ATOM   22654 N N    . TYR I  1 282 ? -8.71442  -38.83891  13.86663  1.000 38.50671 ? 281 TYR I N    1 
ATOM   22655 C CA   . TYR I  1 282 ? -9.57514  -37.86724  13.20506  1.000 41.23079 ? 281 TYR I CA   1 
ATOM   22656 C C    . TYR I  1 282 ? -8.79518  -36.64696  12.73457  1.000 45.27556 ? 281 TYR I C    1 
ATOM   22657 O O    . TYR I  1 282 ? -9.35784  -35.55395  12.60804  1.000 44.65424 ? 281 TYR I O    1 
ATOM   22658 C CB   . TYR I  1 282 ? -10.73736 -37.45800  14.12953  1.000 42.39780 ? 281 TYR I CB   1 
ATOM   22659 C CG   . TYR I  1 282 ? -11.52818 -38.64764  14.64817  1.000 37.65954 ? 281 TYR I CG   1 
ATOM   22660 C CD1  . TYR I  1 282 ? -12.23892 -39.47060  13.76808  1.000 38.22809 ? 281 TYR I CD1  1 
ATOM   22661 C CD2  . TYR I  1 282 ? -11.53606 -38.97021  15.99876  1.000 37.69093 ? 281 TYR I CD2  1 
ATOM   22662 C CE1  . TYR I  1 282 ? -12.95064 -40.56864  14.22237  1.000 37.94892 ? 281 TYR I CE1  1 
ATOM   22663 C CE2  . TYR I  1 282 ? -12.25232 -40.07254  16.47407  1.000 34.39221 ? 281 TYR I CE2  1 
ATOM   22664 C CZ   . TYR I  1 282 ? -12.96320 -40.86812  15.58960  1.000 37.88168 ? 281 TYR I CZ   1 
ATOM   22665 O OH   . TYR I  1 282 ? -13.67652 -41.97293  16.04001  1.000 32.06400 ? 281 TYR I OH   1 
ATOM   22666 N N    . GLY I  1 283 ? -7.49954  -36.81673  12.47914  1.000 43.05040 ? 282 GLY I N    1 
ATOM   22667 C CA   . GLY I  1 283 ? -6.66841  -35.73694  12.00098  1.000 41.81815 ? 282 GLY I CA   1 
ATOM   22668 C C    . GLY I  1 283 ? -6.00125  -34.89605  13.06433  1.000 47.20822 ? 282 GLY I C    1 
ATOM   22669 O O    . GLY I  1 283 ? -5.28578  -33.94937  12.71524  1.000 48.68682 ? 282 GLY I O    1 
ATOM   22670 N N    . ILE I  1 284 ? -6.20847  -35.19081  14.34387  1.000 37.95449 ? 283 ILE I N    1 
ATOM   22671 C CA   . ILE I  1 284 ? -5.57549  -34.40545  15.39956  1.000 40.44246 ? 283 ILE I CA   1 
ATOM   22672 C C    . ILE I  1 284 ? -4.11559  -34.81491  15.50583  1.000 40.46115 ? 283 ILE I C    1 
ATOM   22673 O O    . ILE I  1 284 ? -3.79880  -36.00305  15.61928  1.000 44.10326 ? 283 ILE I O    1 
ATOM   22674 C CB   . ILE I  1 284 ? -6.30829  -34.58956  16.74349  1.000 38.29130 ? 283 ILE I CB   1 
ATOM   22675 C CG1  . ILE I  1 284 ? -7.75261  -34.09947  16.63122  1.000 39.93763 ? 283 ILE I CG1  1 
ATOM   22676 C CG2  . ILE I  1 284 ? -5.59047  -33.81616  17.84122  1.000 37.51474 ? 283 ILE I CG2  1 
ATOM   22677 C CD1  . ILE I  1 284 ? -8.73289  -34.83813  17.51508  1.000 42.40611 ? 283 ILE I CD1  1 
ATOM   22678 N N    . GLU I  1 285 ? -3.22191  -33.83145  15.50180  1.000 40.22302 ? 284 GLU I N    1 
ATOM   22679 C CA   . GLU I  1 285 ? -1.79352  -34.10142  15.46866  1.000 44.72469 ? 284 GLU I CA   1 
ATOM   22680 C C    . GLU I  1 285 ? -1.07474  -33.80911  16.78248  1.000 41.56918 ? 284 GLU I C    1 
ATOM   22681 O O    . GLU I  1 285 ? 0.10498   -34.15527  16.91488  1.000 44.24913 ? 284 GLU I O    1 
ATOM   22682 C CB   . GLU I  1 285 ? -1.13555  -33.29193  14.33851  1.000 45.53755 ? 284 GLU I CB   1 
ATOM   22683 C CG   . GLU I  1 285 ? -1.67225  -33.62831  12.94731  1.000 52.80525 ? 284 GLU I CG   1 
ATOM   22684 C CD   . GLU I  1 285 ? -1.08514  -32.73062  11.85005  1.000 63.78479 ? 284 GLU I CD   1 
ATOM   22685 O OE1  . GLU I  1 285 ? -1.61426  -31.61311  11.63101  1.000 59.14235 ? 284 GLU I OE1  1 
ATOM   22686 O OE2  . GLU I  1 285 ? -0.09622  -33.14807  11.20659  1.000 63.69963 ? 284 GLU I OE2  1 
ATOM   22687 N N    . ASN I  1 286 ? -1.73302  -33.18863  17.74654  1.000 40.86086 ? 285 ASN I N    1 
ATOM   22688 C CA   . ASN I  1 286 ? -1.09225  -32.84840  19.00219  1.000 38.49055 ? 285 ASN I CA   1 
ATOM   22689 C C    . ASN I  1 286 ? -1.73151  -33.65106  20.12563  1.000 41.29832 ? 285 ASN I C    1 
ATOM   22690 O O    . ASN I  1 286 ? -2.77024  -34.29744  19.95555  1.000 39.28879 ? 285 ASN I O    1 
ATOM   22691 C CB   . ASN I  1 286 ? -1.18692  -31.35078  19.24654  1.000 38.39768 ? 285 ASN I CB   1 
ATOM   22692 C CG   . ASN I  1 286 ? -0.43575  -30.54972  18.18591  1.000 41.88485 ? 285 ASN I CG   1 
ATOM   22693 O OD1  . ASN I  1 286 ? -1.04587  -29.84255  17.38236  1.000 39.45752 ? 285 ASN I OD1  1 
ATOM   22694 N ND2  . ASN I  1 286 ? 0.88981   -30.65121  18.19453  1.000 37.74675 ? 285 ASN I ND2  1 
ATOM   22695 N N    . GLU I  1 287 ? -1.07553  -33.63291  21.27998  1.000 41.47976 ? 286 GLU I N    1 
ATOM   22696 C CA   . GLU I  1 287 ? -1.52118  -34.44331  22.40760  1.000 42.82792 ? 286 GLU I CA   1 
ATOM   22697 C C    . GLU I  1 287 ? -2.70158  -33.74456  23.07884  1.000 41.92307 ? 286 GLU I C    1 
ATOM   22698 O O    . GLU I  1 287 ? -2.63048  -33.25486  24.21121  1.000 44.80300 ? 286 GLU I O    1 
ATOM   22699 C CB   . GLU I  1 287 ? -0.38069  -34.66297  23.38140  1.000 46.33325 ? 286 GLU I CB   1 
ATOM   22700 C CG   . GLU I  1 287 ? 0.82387   -35.21071  22.71053  1.000 41.62267 ? 286 GLU I CG   1 
ATOM   22701 C CD   . GLU I  1 287 ? 1.84085   -35.67680  23.69353  1.000 41.50864 ? 286 GLU I CD   1 
ATOM   22702 O OE1  . GLU I  1 287 ? 2.10080   -34.95520  24.68406  1.000 44.16854 ? 286 GLU I OE1  1 
ATOM   22703 O OE2  . GLU I  1 287 ? 2.36345   -36.77945  23.47340  1.000 36.64343 ? 286 GLU I OE2  1 
ATOM   22704 N N    . VAL I  1 288 ? -3.79390  -33.68450  22.33640  1.000 36.46263 ? 287 VAL I N    1 
ATOM   22705 C CA   . VAL I  1 288 ? -5.04070  -33.13103  22.82762  1.000 39.37741 ? 287 VAL I CA   1 
ATOM   22706 C C    . VAL I  1 288 ? -5.74764  -34.19301  23.65039  1.000 39.73731 ? 287 VAL I C    1 
ATOM   22707 O O    . VAL I  1 288 ? -5.82974  -35.36257  23.26097  1.000 35.70756 ? 287 VAL I O    1 
ATOM   22708 C CB   . VAL I  1 288 ? -5.93301  -32.66039  21.66466  1.000 38.56050 ? 287 VAL I CB   1 
ATOM   22709 C CG1  . VAL I  1 288 ? -7.22931  -32.07995  22.20504  1.000 37.19759 ? 287 VAL I CG1  1 
ATOM   22710 C CG2  . VAL I  1 288 ? -5.18491  -31.65970  20.77900  1.000 35.09794 ? 287 VAL I CG2  1 
ATOM   22711 N N    . PHE I  1 289 ? -6.26809  -33.78747  24.79658  1.000 33.31442 ? 288 PHE I N    1 
ATOM   22712 C CA   . PHE I  1 289 ? -7.18263  -34.62549  25.55309  1.000 35.20420 ? 288 PHE I CA   1 
ATOM   22713 C C    . PHE I  1 289 ? -8.60186  -34.17845  25.25337  1.000 34.68398 ? 288 PHE I C    1 
ATOM   22714 O O    . PHE I  1 289 ? -8.88864  -32.97894  25.23807  1.000 40.99023 ? 288 PHE I O    1 
ATOM   22715 C CB   . PHE I  1 289 ? -6.90389  -34.54912  27.05238  1.000 36.93044 ? 288 PHE I CB   1 
ATOM   22716 C CG   . PHE I  1 289 ? -5.90252  -35.55285  27.52471  1.000 35.74764 ? 288 PHE I CG   1 
ATOM   22717 C CD1  . PHE I  1 289 ? -4.60187  -35.51343  27.05747  1.000 35.55774 ? 288 PHE I CD1  1 
ATOM   22718 C CD2  . PHE I  1 289 ? -6.24152  -36.51161  28.46001  1.000 39.87975 ? 288 PHE I CD2  1 
ATOM   22719 C CE1  . PHE I  1 289 ? -3.66320  -36.42629  27.50089  1.000 39.18392 ? 288 PHE I CE1  1 
ATOM   22720 C CE2  . PHE I  1 289 ? -5.29944  -37.42359  28.91471  1.000 41.69381 ? 288 PHE I CE2  1 
ATOM   22721 C CZ   . PHE I  1 289 ? -4.00717  -37.37986  28.42353  1.000 39.75650 ? 288 PHE I CZ   1 
ATOM   22722 N N    . LEU I  1 290 ? -9.47984  -35.14087  25.00265  1.000 33.45134 ? 289 LEU I N    1 
ATOM   22723 C CA   . LEU I  1 290 ? -10.90208 -34.83245  24.90454  1.000 34.62467 ? 289 LEU I CA   1 
ATOM   22724 C C    . LEU I  1 290 ? -11.65992 -36.14349  24.98922  1.000 30.02996 ? 289 LEU I C    1 
ATOM   22725 O O    . LEU I  1 290 ? -11.05717 -37.21518  24.99766  1.000 34.90545 ? 289 LEU I O    1 
ATOM   22726 C CB   . LEU I  1 290 ? -11.25001 -34.04586  23.62998  1.000 31.84296 ? 289 LEU I CB   1 
ATOM   22727 C CG   . LEU I  1 290 ? -10.71081 -34.51327  22.27390  1.000 34.14406 ? 289 LEU I CG   1 
ATOM   22728 C CD1  . LEU I  1 290 ? -11.47286 -35.71470  21.79830  1.000 31.40441 ? 289 LEU I CD1  1 
ATOM   22729 C CD2  . LEU I  1 290 ? -10.76987 -33.36140  21.23110  1.000 32.79567 ? 289 LEU I CD2  1 
ATOM   22730 N N    . SER I  1 291 ? -12.99006 -36.04588  25.07166  1.000 27.67951 ? 290 SER I N    1 
ATOM   22731 C CA   . SER I  1 291 ? -13.80657 -37.23084  25.27852  1.000 31.39304 ? 290 SER I CA   1 
ATOM   22732 C C    . SER I  1 291 ? -14.03764 -37.98859  23.97300  1.000 36.17400 ? 290 SER I C    1 
ATOM   22733 O O    . SER I  1 291 ? -14.45624 -37.41753  22.95707  1.000 32.57716 ? 290 SER I O    1 
ATOM   22734 C CB   . SER I  1 291 ? -15.14112 -36.86893  25.91706  1.000 32.27724 ? 290 SER I CB   1 
ATOM   22735 O OG   . SER I  1 291 ? -14.95268 -36.53860  27.28818  1.000 32.79567 ? 290 SER I OG   1 
ATOM   22736 N N    . LEU I  1 292 ? -13.74886 -39.27303  24.02095  1.000 35.47748 ? 291 LEU I N    1 
ATOM   22737 C CA   . LEU I  1 292 ? -14.18410 -40.24618  23.03196  1.000 36.98929 ? 291 LEU I CA   1 
ATOM   22738 C C    . LEU I  1 292 ? -14.72886 -41.43269  23.80223  1.000 38.79009 ? 291 LEU I C    1 
ATOM   22739 O O    . LEU I  1 292 ? -14.58172 -41.51729  25.02887  1.000 36.58028 ? 291 LEU I O    1 
ATOM   22740 C CB   . LEU I  1 292 ? -13.02845 -40.68179  22.11740  1.000 34.38416 ? 291 LEU I CB   1 
ATOM   22741 C CG   . LEU I  1 292 ? -12.47932 -39.61670  21.16017  1.000 33.12307 ? 291 LEU I CG   1 
ATOM   22742 C CD1  . LEU I  1 292 ? -11.23169 -40.13823  20.47082  1.000 26.57820 ? 291 LEU I CD1  1 
ATOM   22743 C CD2  . LEU I  1 292 ? -13.54399 -39.15161  20.14344  1.000 32.78574 ? 291 LEU I CD2  1 
ATOM   22744 N N    . PRO I  1 293 ? -15.38444 -42.36920  23.11609  1.000 37.93146 ? 292 PRO I N    1 
ATOM   22745 C CA   . PRO I  1 293 ? -15.93309 -43.53487  23.81608  1.000 36.74624 ? 292 PRO I CA   1 
ATOM   22746 C C    . PRO I  1 293 ? -14.81725 -44.51929  24.11587  1.000 37.28449 ? 292 PRO I C    1 
ATOM   22747 O O    . PRO I  1 293 ? -14.04906 -44.89093  23.22865  1.000 34.53261 ? 292 PRO I O    1 
ATOM   22748 C CB   . PRO I  1 293 ? -16.94904 -44.10472  22.81964  1.000 34.93826 ? 292 PRO I CB   1 
ATOM   22749 C CG   . PRO I  1 293 ? -17.15898 -42.96194  21.79744  1.000 36.10826 ? 292 PRO I CG   1 
ATOM   22750 C CD   . PRO I  1 293 ? -15.81522 -42.33481  21.70831  1.000 41.33187 ? 292 PRO I CD   1 
ATOM   22751 N N    . CYS I  1 294 ? -14.72471 -44.93712  25.37637  1.000 32.95044 ? 293 CYS I N    1 
ATOM   22752 C CA   . CYS I  1 294 ? -13.57423 -45.68904  25.84075  1.000 33.70059 ? 293 CYS I CA   1 
ATOM   22753 C C    . CYS I  1 294 ? -14.02074 -46.86677  26.69913  1.000 32.71320 ? 293 CYS I C    1 
ATOM   22754 O O    . CYS I  1 294 ? -15.04490 -46.82136  27.39752  1.000 31.90916 ? 293 CYS I O    1 
ATOM   22755 C CB   . CYS I  1 294 ? -12.59490 -44.78640  26.63600  1.000 34.68098 ? 293 CYS I CB   1 
ATOM   22756 S SG   . CYS I  1 294 ? -11.91858 -43.36272  25.73358  1.000 37.26360 ? 293 CYS I SG   1 
ATOM   22757 N N    . ILE I  1 295 ? -13.23479 -47.92860  26.62608  1.000 34.97695 ? 294 ILE I N    1 
ATOM   22758 C CA   . ILE I  1 295 ? -13.46688 -49.11062  27.43992  1.000 35.66165 ? 294 ILE I CA   1 
ATOM   22759 C C    . ILE I  1 295 ? -12.82252 -48.86907  28.79594  1.000 34.01248 ? 294 ILE I C    1 
ATOM   22760 O O    . ILE I  1 295 ? -11.62479 -48.58007  28.87945  1.000 32.71823 ? 294 ILE I O    1 
ATOM   22761 C CB   . ILE I  1 295 ? -12.90722 -50.37055  26.76468  1.000 33.99885 ? 294 ILE I CB   1 
ATOM   22762 C CG1  . ILE I  1 295 ? -13.44468 -50.48580  25.33754  1.000 34.18460 ? 294 ILE I CG1  1 
ATOM   22763 C CG2  . ILE I  1 295 ? -13.22184 -51.63777  27.59342  1.000 33.06238 ? 294 ILE I CG2  1 
ATOM   22764 C CD1  . ILE I  1 295 ? -13.18152 -51.82018  24.71689  1.000 34.78554 ? 294 ILE I CD1  1 
ATOM   22765 N N    . LEU I  1 296 ? -13.62461 -48.95044  29.85174  1.000 34.82362 ? 295 LEU I N    1 
ATOM   22766 C CA   . LEU I  1 296 ? -13.14097 -48.85523  31.22128  1.000 34.50942 ? 295 LEU I CA   1 
ATOM   22767 C C    . LEU I  1 296 ? -13.31532 -50.18465  31.94602  1.000 32.15588 ? 295 LEU I C    1 
ATOM   22768 O O    . LEU I  1 296 ? -14.38001 -50.82300  31.86254  1.000 33.04225 ? 295 LEU I O    1 
ATOM   22769 C CB   . LEU I  1 296 ? -13.87268 -47.74415  31.98792  1.000 34.43317 ? 295 LEU I CB   1 
ATOM   22770 C CG   . LEU I  1 296 ? -13.85227 -46.29699  31.49419  1.000 33.19865 ? 295 LEU I CG   1 
ATOM   22771 C CD1  . LEU I  1 296 ? -14.60027 -45.40791  32.49228  1.000 34.45277 ? 295 LEU I CD1  1 
ATOM   22772 C CD2  . LEU I  1 296 ? -12.43550 -45.77628  31.28662  1.000 31.31458 ? 295 LEU I CD2  1 
ATOM   22773 N N    . ASN I  1 297 ? -12.26761 -50.58024  32.66629  1.000 33.21458 ? 296 ASN I N    1 
ATOM   22774 C CA   . ASN I  1 297 ? -12.24219 -51.78123  33.50344  1.000 31.97373 ? 296 ASN I CA   1 
ATOM   22775 C C    . ASN I  1 297 ? -11.22763 -51.55780  34.62406  1.000 29.28102 ? 296 ASN I C    1 
ATOM   22776 O O    . ASN I  1 297 ? -10.76179 -50.43627  34.83150  1.000 31.44701 ? 296 ASN I O    1 
ATOM   22777 C CB   . ASN I  1 297 ? -11.90485 -53.02241  32.66086  1.000 32.60835 ? 296 ASN I CB   1 
ATOM   22778 C CG   . ASN I  1 297 ? -10.66589 -52.81893  31.79952  1.000 36.37652 ? 296 ASN I CG   1 
ATOM   22779 O OD1  . ASN I  1 297 ? -9.58349  -52.49486  32.29788  1.000 34.83068 ? 296 ASN I OD1  1 
ATOM   22780 N ND2  . ASN I  1 297 ? -10.83195 -52.98646  30.48639  1.000 32.46991 ? 296 ASN I ND2  1 
ATOM   22781 N N    . ALA I  1 298 ? -10.82767 -52.64246  35.29991  1.000 32.11811 ? 297 ALA I N    1 
ATOM   22782 C CA   . ALA I  1 298 ? -9.91824  -52.54860  36.44236  1.000 33.03005 ? 297 ALA I CA   1 
ATOM   22783 C C    . ALA I  1 298 ? -8.53121  -52.04518  36.06047  1.000 40.50444 ? 297 ALA I C    1 
ATOM   22784 O O    . ALA I  1 298 ? -7.80126  -51.54836  36.92361  1.000 31.11792 ? 297 ALA I O    1 
ATOM   22785 C CB   . ALA I  1 298 ? -9.79765  -53.90158  37.14624  1.000 30.73084 ? 297 ALA I CB   1 
ATOM   22786 N N    . ARG I  1 299 ? -8.13753  -52.15695  34.79801  1.000 39.70367 ? 298 ARG I N    1 
ATOM   22787 C CA   . ARG I  1 299 ? -6.88190  -51.53627  34.41138  1.000 39.68717 ? 298 ARG I CA   1 
ATOM   22788 C C    . ARG I  1 299 ? -7.02875  -50.05039  34.12233  1.000 40.59305 ? 298 ARG I C    1 
ATOM   22789 O O    . ARG I  1 299 ? -6.01702  -49.37594  33.89514  1.000 44.14386 ? 298 ARG I O    1 
ATOM   22790 C CB   . ARG I  1 299 ? -6.30294  -52.25349  33.19711  1.000 41.69271 ? 298 ARG I CB   1 
ATOM   22791 C CG   . ARG I  1 299 ? -5.67879  -53.57200  33.55569  1.000 45.53706 ? 298 ARG I CG   1 
ATOM   22792 C CD   . ARG I  1 299 ? -5.00929  -54.21011  32.35728  1.000 49.80052 ? 298 ARG I CD   1 
ATOM   22793 N NE   . ARG I  1 299 ? -3.65864  -53.70384  32.15307  1.000 58.48069 ? 298 ARG I NE   1 
ATOM   22794 C CZ   . ARG I  1 299 ? -3.17647  -53.32922  30.97542  1.000 58.85993 ? 298 ARG I CZ   1 
ATOM   22795 N NH1  . ARG I  1 299 ? -3.91960  -53.37178  29.88122  1.000 57.32283 ? 298 ARG I NH1  1 
ATOM   22796 N NH2  . ARG I  1 299 ? -1.91424  -52.91655  30.89197  1.000 53.18677 ? 298 ARG I NH2  1 
ATOM   22797 N N    . GLY I  1 300 ? -8.25271  -49.52707  34.11167  1.000 37.94697 ? 299 GLY I N    1 
ATOM   22798 C CA   . GLY I  1 300 ? -8.47641  -48.14685  33.71822  1.000 40.60824 ? 299 GLY I CA   1 
ATOM   22799 C C    . GLY I  1 300 ? -9.14073  -47.98209  32.36085  1.000 36.73188 ? 299 GLY I C    1 
ATOM   22800 O O    . GLY I  1 300 ? -10.13228 -48.65526  32.06282  1.000 34.00240 ? 299 GLY I O    1 
ATOM   22801 N N    . LEU I  1 301 ? -8.60220  -47.07717  31.53011  1.000 37.78165 ? 300 LEU I N    1 
ATOM   22802 C CA   . LEU I  1 301 ? -9.11281  -46.81755  30.17968  1.000 33.69296 ? 300 LEU I CA   1 
ATOM   22803 C C    . LEU I  1 301 ? -8.20416  -47.57937  29.22401  1.000 34.80868 ? 300 LEU I C    1 
ATOM   22804 O O    . LEU I  1 301 ? -7.09203  -47.14354  28.92733  1.000 36.55149 ? 300 LEU I O    1 
ATOM   22805 C CB   . LEU I  1 301 ? -9.13244  -45.32310  29.88785  1.000 35.18662 ? 300 LEU I CB   1 
ATOM   22806 C CG   . LEU I  1 301 ? -9.85811  -44.73762  28.66204  1.000 35.88863 ? 300 LEU I CG   1 
ATOM   22807 C CD1  . LEU I  1 301 ? -9.76403  -43.21000  28.71224  1.000 36.83789 ? 300 LEU I CD1  1 
ATOM   22808 C CD2  . LEU I  1 301 ? -9.28897  -45.28559  27.32958  1.000 33.75908 ? 300 LEU I CD2  1 
ATOM   22809 N N    . THR I  1 302 ? -8.65741  -48.74423  28.78096  1.000 38.02022 ? 301 THR I N    1 
ATOM   22810 C CA   . THR I  1 302 ? -7.77686  -49.63367  28.03812  1.000 39.46669 ? 301 THR I CA   1 
ATOM   22811 C C    . THR I  1 302 ? -7.85312  -49.43471  26.53153  1.000 37.11522 ? 301 THR I C    1 
ATOM   22812 O O    . THR I  1 302 ? -6.87952  -49.74824  25.85627  1.000 34.21133 ? 301 THR I O    1 
ATOM   22813 C CB   . THR I  1 302 ? -8.06631  -51.11725  28.35502  1.000 38.32574 ? 301 THR I CB   1 
ATOM   22814 O OG1  . THR I  1 302 ? -9.45292  -51.42395  28.12887  1.000 34.87994 ? 301 THR I OG1  1 
ATOM   22815 C CG2  . THR I  1 302 ? -7.64863  -51.48538  29.80109  1.000 40.54780 ? 301 THR I CG2  1 
ATOM   22816 N N    . SER I  1 303 ? -8.96421  -48.90745  26.00181  1.000 38.54695 ? 302 SER I N    1 
ATOM   22817 C CA   . SER I  1 303 ? -9.17820  -48.79770  24.55852  1.000 39.45627 ? 302 SER I CA   1 
ATOM   22818 C C    . SER I  1 303 ? -10.08548 -47.61222  24.22776  1.000 38.21437 ? 302 SER I C    1 
ATOM   22819 O O    . SER I  1 303 ? -10.92569 -47.20958  25.03796  1.000 34.07451 ? 302 SER I O    1 
ATOM   22820 C CB   . SER I  1 303 ? -9.81846  -50.07818  24.01474  1.000 38.97464 ? 302 SER I CB   1 
ATOM   22821 O OG   . SER I  1 303 ? -8.98873  -51.19899  24.24378  1.000 46.23169 ? 302 SER I OG   1 
ATOM   22822 N N    . VAL I  1 304 ? -9.92953  -47.08138  22.99146  1.000 37.78050 ? 303 VAL I N    1 
ATOM   22823 C CA   . VAL I  1 304 ? -10.84118 -46.11403  22.37377  1.000 29.32954 ? 303 VAL I CA   1 
ATOM   22824 C C    . VAL I  1 304 ? -11.63588 -46.81199  21.26694  1.000 34.35070 ? 303 VAL I C    1 
ATOM   22825 O O    . VAL I  1 304 ? -11.12041 -47.68096  20.54640  1.000 35.09130 ? 303 VAL I O    1 
ATOM   22826 C CB   . VAL I  1 304 ? -10.08436 -44.89887  21.78455  1.000 41.67041 ? 303 VAL I CB   1 
ATOM   22827 C CG1  . VAL I  1 304 ? -11.05522 -43.92856  21.11695  1.000 39.24710 ? 303 VAL I CG1  1 
ATOM   22828 C CG2  . VAL I  1 304 ? -9.25037  -44.18579  22.84869  1.000 44.61617 ? 303 VAL I CG2  1 
ATOM   22829 N N    . ILE I  1 305 ? -12.89310 -46.42080  21.10870  1.000 31.59853 ? 304 ILE I N    1 
ATOM   22830 C CA   . ILE I  1 305 ? -13.70614 -46.92825  20.01053  1.000 33.26394 ? 304 ILE I CA   1 
ATOM   22831 C C    . ILE I  1 305 ? -13.50296 -46.03025  18.78162  1.000 36.05703 ? 304 ILE I C    1 
ATOM   22832 O O    . ILE I  1 305 ? -13.82518 -44.83710  18.80994  1.000 35.68639 ? 304 ILE I O    1 
ATOM   22833 C CB   . ILE I  1 305 ? -15.19143 -47.00028  20.39054  1.000 33.53127 ? 304 ILE I CB   1 
ATOM   22834 C CG1  . ILE I  1 305 ? -15.43259 -47.83172  21.66722  1.000 33.67486 ? 304 ILE I CG1  1 
ATOM   22835 C CG2  . ILE I  1 305 ? -16.00071 -47.54513  19.21585  1.000 37.81728 ? 304 ILE I CG2  1 
ATOM   22836 C CD1  . ILE I  1 305 ? -14.80827 -49.19989  21.71283  1.000 29.67518 ? 304 ILE I CD1  1 
ATOM   22837 N N    . ASN I  1 306 ? -12.96464 -46.60394  17.70558  1.000 36.92055 ? 305 ASN I N    1 
ATOM   22838 C CA   . ASN I  1 306 ? -12.95462 -45.93574  16.39897  1.000 37.74337 ? 305 ASN I CA   1 
ATOM   22839 C C    . ASN I  1 306 ? -14.37605 -45.71499  15.91387  1.000 33.16704 ? 305 ASN I C    1 
ATOM   22840 O O    . ASN I  1 306 ? -15.16012 -46.65826  15.82560  1.000 35.48571 ? 305 ASN I O    1 
ATOM   22841 C CB   . ASN I  1 306 ? -12.20389 -46.78071  15.37071  1.000 33.67991 ? 305 ASN I CB   1 
ATOM   22842 C CG   . ASN I  1 306 ? -10.74759 -46.92075  15.68582  1.000 36.69865 ? 305 ASN I CG   1 
ATOM   22843 O OD1  . ASN I  1 306 ? -10.07198 -45.93914  15.99843  1.000 38.81316 ? 305 ASN I OD1  1 
ATOM   22844 N ND2  . ASN I  1 306 ? -10.24196 -48.15014  15.60951  1.000 34.30416 ? 305 ASN I ND2  1 
ATOM   22845 N N    . GLN I  1 307 ? -14.72099 -44.48309  15.58940  1.000 36.37519 ? 306 GLN I N    1 
ATOM   22846 C CA   . GLN I  1 307 ? -16.03940 -44.21877  15.04008  1.000 36.99427 ? 306 GLN I CA   1 
ATOM   22847 C C    . GLN I  1 307 ? -15.91863 -43.76805  13.58796  1.000 34.80741 ? 306 GLN I C    1 
ATOM   22848 O O    . GLN I  1 307 ? -14.88496 -43.24012  13.16283  1.000 34.78107 ? 306 GLN I O    1 
ATOM   22849 C CB   . GLN I  1 307 ? -16.78543 -43.15306  15.85000  1.000 29.03083 ? 306 GLN I CB   1 
ATOM   22850 C CG   . GLN I  1 307 ? -17.10375 -43.53979  17.29144  1.000 36.79527 ? 306 GLN I CG   1 
ATOM   22851 C CD   . GLN I  1 307 ? -17.47346 -42.32664  18.11625  1.000 31.96732 ? 306 GLN I CD   1 
ATOM   22852 O OE1  . GLN I  1 307 ? -16.60612 -41.67085  18.69250  1.000 32.86103 ? 306 GLN I OE1  1 
ATOM   22853 N NE2  . GLN I  1 307 ? -18.75720 -41.98819  18.12950  1.000 33.03968 ? 306 GLN I NE2  1 
ATOM   22854 N N    . LYS I  1 308 ? -16.99078 -43.98656  12.83515  1.000 33.49186 ? 307 LYS I N    1 
ATOM   22855 C CA   . LYS I  1 308 ? -17.08180 -43.48777  11.46802  1.000 38.98100 ? 307 LYS I CA   1 
ATOM   22856 C C    . LYS I  1 308 ? -17.88178 -42.18880  11.47620  1.000 30.64087 ? 307 LYS I C    1 
ATOM   22857 O O    . LYS I  1 308 ? -19.02742 -42.12290  11.03772  1.000 33.65863 ? 307 LYS I O    1 
ATOM   22858 C CB   . LYS I  1 308 ? -17.70488 -44.54335  10.55665  1.000 46.91660 ? 307 LYS I CB   1 
ATOM   22859 C CG   . LYS I  1 308 ? -16.89068 -45.82216  10.46677  1.000 40.73881 ? 307 LYS I CG   1 
ATOM   22860 C CD   . LYS I  1 308 ? -15.52292 -45.57901  9.82113   1.000 43.26740 ? 307 LYS I CD   1 
ATOM   22861 C CE   . LYS I  1 308 ? -15.20363 -46.66287  8.78252   1.000 53.92932 ? 307 LYS I CE   1 
ATOM   22862 N NZ   . LYS I  1 308 ? -13.80448 -47.19717  8.85728   1.000 52.83732 ? 307 LYS I NZ   1 
ATOM   22863 N N    . LEU I  1 309 ? -17.25341 -41.16760  12.06925  1.000 33.84657 ? 308 LEU I N    1 
ATOM   22864 C CA   . LEU I  1 309 ? -17.83398 -39.83723  12.17021  1.000 30.48846 ? 308 LEU I CA   1 
ATOM   22865 C C    . LEU I  1 309 ? -18.11878 -39.29358  10.77282  1.000 37.65548 ? 308 LEU I C    1 
ATOM   22866 O O    . LEU I  1 309 ? -17.40149 -39.59297  9.81877   1.000 34.39308 ? 308 LEU I O    1 
ATOM   22867 C CB   . LEU I  1 309 ? -16.86968 -38.89839  12.90457  1.000 28.30244 ? 308 LEU I CB   1 
ATOM   22868 C CG   . LEU I  1 309 ? -16.68012 -39.24679  14.39673  1.000 33.99099 ? 308 LEU I CG   1 
ATOM   22869 C CD1  . LEU I  1 309 ? -15.94267 -38.15285  15.14336  1.000 33.87134 ? 308 LEU I CD1  1 
ATOM   22870 C CD2  . LEU I  1 309 ? -18.04962 -39.46382  14.99832  1.000 25.20251 ? 308 LEU I CD2  1 
ATOM   22871 N N    . LYS I  1 310 ? -19.17834 -38.50073  10.65399  1.000 33.46135 ? 309 LYS I N    1 
ATOM   22872 C CA   . LYS I  1 310 ? -19.43107 -37.81179  9.39473   1.000 36.82694 ? 309 LYS I CA   1 
ATOM   22873 C C    . LYS I  1 310 ? -18.46383 -36.64457  9.24084   1.000 38.49678 ? 309 LYS I C    1 
ATOM   22874 O O    . LYS I  1 310 ? -17.78854 -36.22766  10.19322  1.000 36.85838 ? 309 LYS I O    1 
ATOM   22875 C CB   . LYS I  1 310 ? -20.87332 -37.31621  9.32652   1.000 32.80874 ? 309 LYS I CB   1 
ATOM   22876 C CG   . LYS I  1 310 ? -21.91000 -38.41939  9.33344   1.000 36.20123 ? 309 LYS I CG   1 
ATOM   22877 C CD   . LYS I  1 310 ? -21.55692 -39.50645  8.30655   1.000 42.99417 ? 309 LYS I CD   1 
ATOM   22878 C CE   . LYS I  1 310 ? -22.57999 -40.65613  8.28918   1.000 43.89525 ? 309 LYS I CE   1 
ATOM   22879 N NZ   . LYS I  1 310 ? -22.29499 -41.64784  7.19753   1.000 61.69656 ? 309 LYS I NZ   1 
ATOM   22880 N N    . ASP I  1 311 ? -18.40735 -36.10500  8.02176   1.000 32.16308 ? 310 ASP I N    1 
ATOM   22881 C CA   . ASP I  1 311 ? -17.54597 -34.95594  7.75425   1.000 34.73171 ? 310 ASP I CA   1 
ATOM   22882 C C    . ASP I  1 311 ? -17.77824 -33.82738  8.76527   1.000 36.68199 ? 310 ASP I C    1 
ATOM   22883 O O    . ASP I  1 311 ? -16.82525 -33.28856  9.33749   1.000 33.53739 ? 310 ASP I O    1 
ATOM   22884 C CB   . ASP I  1 311 ? -17.76873 -34.44326  6.32770   1.000 34.20520 ? 310 ASP I CB   1 
ATOM   22885 C CG   . ASP I  1 311 ? -17.21722 -35.40629  5.24993   1.000 38.60529 ? 310 ASP I CG   1 
ATOM   22886 O OD1  . ASP I  1 311 ? -16.54177 -36.41033  5.59533   1.000 32.20940 ? 310 ASP I OD1  1 
ATOM   22887 O OD2  . ASP I  1 311 ? -17.47990 -35.15128  4.05568   1.000 36.53901 ? 310 ASP I OD2  1 
ATOM   22888 N N    . ASP I  1 312 ? -19.03703 -33.42856  8.96554   1.000 31.44065 ? 311 ASP I N    1 
ATOM   22889 C CA   . ASP I  1 312 ? -19.29761 -32.28785  9.83847   1.000 38.65004 ? 311 ASP I CA   1 
ATOM   22890 C C    . ASP I  1 312 ? -18.98534 -32.61376  11.29477  1.000 40.78023 ? 311 ASP I C    1 
ATOM   22891 O O    . ASP I  1 312 ? -18.53577 -31.74439  12.05062  1.000 41.86926 ? 311 ASP I O    1 
ATOM   22892 C CB   . ASP I  1 312 ? -20.74826 -31.82250  9.71357   1.000 37.14698 ? 311 ASP I CB   1 
ATOM   22893 C CG   . ASP I  1 312 ? -20.96842 -30.46155  10.38231  1.000 46.12034 ? 311 ASP I CG   1 
ATOM   22894 O OD1  . ASP I  1 312 ? -20.54116 -29.42945  9.80349   1.000 48.16397 ? 311 ASP I OD1  1 
ATOM   22895 O OD2  . ASP I  1 312 ? -21.54384 -30.42191  11.48742  1.000 47.75906 ? 311 ASP I OD2  1 
ATOM   22896 N N    . GLU I  1 313 ? -19.23970 -33.85229  11.70684  1.000 33.22279 ? 312 GLU I N    1 
ATOM   22897 C CA   . GLU I  1 313 ? -18.84485 -34.28733  13.03952  1.000 38.17990 ? 312 GLU I CA   1 
ATOM   22898 C C    . GLU I  1 313 ? -17.33405 -34.20269  13.21203  1.000 37.18760 ? 312 GLU I C    1 
ATOM   22899 O O    . GLU I  1 313 ? -16.83550 -33.67196  14.21519  1.000 35.00000 ? 312 GLU I O    1 
ATOM   22900 C CB   . GLU I  1 313 ? -19.36135 -35.70574  13.27575  1.000 34.67066 ? 312 GLU I CB   1 
ATOM   22901 C CG   . GLU I  1 313 ? -20.87291 -35.74753  13.38553  1.000 35.35456 ? 312 GLU I CG   1 
ATOM   22902 C CD   . GLU I  1 313 ? -21.47742 -37.12576  13.16473  1.000 30.72774 ? 312 GLU I CD   1 
ATOM   22903 O OE1  . GLU I  1 313 ? -20.72056 -38.10506  13.02551  1.000 33.92356 ? 312 GLU I OE1  1 
ATOM   22904 O OE2  . GLU I  1 313 ? -22.72517 -37.22280  13.15079  1.000 30.32531 ? 312 GLU I OE2  1 
ATOM   22905 N N    . VAL I  1 314 ? -16.58299 -34.70344  12.23018  1.000 39.78953 ? 313 VAL I N    1 
ATOM   22906 C CA   . VAL I  1 314 ? -15.13005 -34.57609  12.29019  1.000 36.75136 ? 313 VAL I CA   1 
ATOM   22907 C C    . VAL I  1 314 ? -14.72634 -33.11284  12.38171  1.000 37.93529 ? 313 VAL I C    1 
ATOM   22908 O O    . VAL I  1 314 ? -13.82400 -32.75085  13.15079  1.000 41.52255 ? 313 VAL I O    1 
ATOM   22909 C CB   . VAL I  1 314 ? -14.46856 -35.25647  11.08040  1.000 41.54762 ? 313 VAL I CB   1 
ATOM   22910 C CG1  . VAL I  1 314 ? -12.99510 -34.85506  11.00754  1.000 37.21092 ? 313 VAL I CG1  1 
ATOM   22911 C CG2  . VAL I  1 314 ? -14.63358 -36.76665  11.17263  1.000 39.44295 ? 313 VAL I CG2  1 
ATOM   22912 N N    . ALA I  1 315 ? -15.38450 -32.24591  11.60664  1.000 33.97321 ? 314 ALA I N    1 
ATOM   22913 C CA   . ALA I  1 315 ? -14.98448 -30.84298  11.58673  1.000 38.45716 ? 314 ALA I CA   1 
ATOM   22914 C C    . ALA I  1 315 ? -15.20961 -30.19018  12.95102  1.000 36.99674 ? 314 ALA I C    1 
ATOM   22915 O O    . ALA I  1 315 ? -14.34934 -29.45002  13.44297  1.000 34.37041 ? 314 ALA I O    1 
ATOM   22916 C CB   . ALA I  1 315 ? -15.74642 -30.08702  10.49833  1.000 33.65477 ? 314 ALA I CB   1 
ATOM   22917 N N    . GLN I  1 316 ? -16.38758 -30.42457  13.54967  1.000 34.77914 ? 315 GLN I N    1 
ATOM   22918 C CA   . GLN I  1 316 ? -16.67217 -29.90008  14.88813  1.000 39.48045 ? 315 GLN I CA   1 
ATOM   22919 C C    . GLN I  1 316 ? -15.67556 -30.43384  15.90824  1.000 34.46318 ? 315 GLN I C    1 
ATOM   22920 O O    . GLN I  1 316 ? -15.18245 -29.68453  16.76044  1.000 35.71542 ? 315 GLN I O    1 
ATOM   22921 C CB   . GLN I  1 316 ? -18.09510 -30.25967  15.31543  1.000 36.17971 ? 315 GLN I CB   1 
ATOM   22922 C CG   . GLN I  1 316 ? -19.18445 -29.77947  14.38390  1.000 37.42864 ? 315 GLN I CG   1 
ATOM   22923 C CD   . GLN I  1 316 ? -18.86251 -28.42684  13.78529  1.000 47.02642 ? 315 GLN I CD   1 
ATOM   22924 O OE1  . GLN I  1 316 ? -18.76083 -27.43480  14.50633  1.000 53.88327 ? 315 GLN I OE1  1 
ATOM   22925 N NE2  . GLN I  1 316 ? -18.69222 -28.37643  12.45661  1.000 52.48412 ? 315 GLN I NE2  1 
ATOM   22926 N N    . LEU I  1 317 ? -15.36505 -31.73290  15.84144  1.000 38.27283 ? 316 LEU I N    1 
ATOM   22927 C CA   . LEU I  1 317 ? -14.39752 -32.29152  16.78213  1.000 34.83467 ? 316 LEU I CA   1 
ATOM   22928 C C    . LEU I  1 317 ? -13.03478 -31.65655  16.59084  1.000 39.95345 ? 316 LEU I C    1 
ATOM   22929 O O    . LEU I  1 317 ? -12.30048 -31.45163  17.56332  1.000 34.91718 ? 316 LEU I O    1 
ATOM   22930 C CB   . LEU I  1 317 ? -14.30381 -33.80553  16.62294  1.000 34.41327 ? 316 LEU I CB   1 
ATOM   22931 C CG   . LEU I  1 317 ? -13.37743 -34.52289  17.59952  1.000 37.00157 ? 316 LEU I CG   1 
ATOM   22932 C CD1  . LEU I  1 317 ? -14.00371 -34.53301  18.99222  1.000 31.92124 ? 316 LEU I CD1  1 
ATOM   22933 C CD2  . LEU I  1 317 ? -13.13688 -35.92951  17.10480  1.000 34.10030 ? 316 LEU I CD2  1 
ATOM   22934 N N    . LYS I  1 318 ? -12.69295 -31.30791  15.34616  1.000 35.80045 ? 317 LYS I N    1 
ATOM   22935 C CA   . LYS I  1 318 ? -11.39343 -30.70675  15.08910  1.000 38.50573 ? 317 LYS I CA   1 
ATOM   22936 C C    . LYS I  1 318 ? -11.34100 -29.29622  15.63163  1.000 32.59492 ? 317 LYS I C    1 
ATOM   22937 O O    . LYS I  1 318 ? -10.29954 -28.86587  16.13281  1.000 37.37187 ? 317 LYS I O    1 
ATOM   22938 C CB   . LYS I  1 318 ? -11.07723 -30.72021  13.58294  1.000 37.65238 ? 317 LYS I CB   1 
ATOM   22939 C CG   . LYS I  1 318 ? -10.58327 -32.07167  13.06998  1.000 44.80427 ? 317 LYS I CG   1 
ATOM   22940 C CD   . LYS I  1 318 ? -9.20193  -31.96622  12.42306  1.000 52.59293 ? 317 LYS I CD   1 
ATOM   22941 C CE   . LYS I  1 318 ? -8.19716  -31.33519  13.38787  1.000 51.88451 ? 317 LYS I CE   1 
ATOM   22942 N NZ   . LYS I  1 318 ? -6.78117  -31.56607  12.97084  1.000 52.58140 ? 317 LYS I NZ   1 
ATOM   22943 N N    . LYS I  1 319 ? -12.45725 -28.56230  15.53395  1.000 36.34847 ? 318 LYS I N    1 
ATOM   22944 C CA   . LYS I  1 319 ? -12.57084 -27.26189  16.20051  1.000 37.26896 ? 318 LYS I CA   1 
ATOM   22945 C C    . LYS I  1 319 ? -12.44210 -27.39321  17.72073  1.000 34.60026 ? 318 LYS I C    1 
ATOM   22946 O O    . LYS I  1 319 ? -11.83581 -26.53642  18.38538  1.000 33.90281 ? 318 LYS I O    1 
ATOM   22947 C CB   . LYS I  1 319 ? -13.90601 -26.60557  15.84085  1.000 39.94177 ? 318 LYS I CB   1 
ATOM   22948 C CG   . LYS I  1 319 ? -14.10700 -26.36799  14.34099  1.000 45.08912 ? 318 LYS I CG   1 
ATOM   22949 C CD   . LYS I  1 319 ? -15.17891 -25.30221  14.06018  1.000 48.37606 ? 318 LYS I CD   1 
ATOM   22950 C CE   . LYS I  1 319 ? -16.40422 -25.90722  13.37148  1.000 50.51882 ? 318 LYS I CE   1 
ATOM   22951 N NZ   . LYS I  1 319 ? -16.74895 -25.23844  12.06704  1.000 55.93888 ? 318 LYS I NZ   1 
ATOM   22952 N N    . SER I  1 320 ? -13.02929 -28.44901  18.28792  1.000 38.76165 ? 319 SER I N    1 
ATOM   22953 C CA   . SER I  1 320 ? -12.90033 -28.70352  19.72835  1.000 34.89540 ? 319 SER I CA   1 
ATOM   22954 C C    . SER I  1 320 ? -11.43595 -28.92275  20.09927  1.000 34.98030 ? 319 SER I C    1 
ATOM   22955 O O    . SER I  1 320 ? -10.89471 -28.27022  21.00652  1.000 32.97118 ? 319 SER I O    1 
ATOM   22956 C CB   . SER I  1 320 ? -13.75479 -29.91789  20.10983  1.000 32.93931 ? 319 SER I CB   1 
ATOM   22957 O OG   . SER I  1 320 ? -14.01322 -30.02062  21.51700  1.000 39.73019 ? 319 SER I OG   1 
ATOM   22958 N N    . ALA I  1 321 ? -10.76687 -29.80252  19.34736  1.000 33.92807 ? 320 ALA I N    1 
ATOM   22959 C CA   . ALA I  1 321 ? -9.36049  -30.10765  19.58077  1.000 35.22112 ? 320 ALA I CA   1 
ATOM   22960 C C    . ALA I  1 321 ? -8.47792  -28.87861  19.41112  1.000 38.00808 ? 320 ALA I C    1 
ATOM   22961 O O    . ALA I  1 321 ? -7.48312  -28.72607  20.12564  1.000 41.90739 ? 320 ALA I O    1 
ATOM   22962 C CB   . ALA I  1 321 ? -8.90521  -31.21902  18.63340  1.000 34.82741 ? 320 ALA I CB   1 
ATOM   22963 N N    . ASP I  1 322 ? -8.80810  -27.99604  18.45789  1.000 36.16803 ? 321 ASP I N    1 
ATOM   22964 C CA   . ASP I  1 322 ? -8.00470  -26.79148  18.28021  1.000 36.66720 ? 321 ASP I CA   1 
ATOM   22965 C C    . ASP I  1 322 ? -8.22763  -25.79723  19.42322  1.000 39.33160 ? 321 ASP I C    1 
ATOM   22966 O O    . ASP I  1 322 ? -7.27173  -25.19703  19.92121  1.000 36.08207 ? 321 ASP I O    1 
ATOM   22967 C CB   . ASP I  1 322 ? -8.31105  -26.14081  16.93580  1.000 38.64150 ? 321 ASP I CB   1 
ATOM   22968 C CG   . ASP I  1 322 ? -7.60125  -26.83724  15.77469  1.000 49.13354 ? 321 ASP I CG   1 
ATOM   22969 O OD1  . ASP I  1 322 ? -6.49943  -27.39481  15.98640  1.000 55.38325 ? 321 ASP I OD1  1 
ATOM   22970 O OD2  . ASP I  1 322 ? -8.14800  -26.82885  14.65638  1.000 50.77440 ? 321 ASP I OD2  1 
ATOM   22971 N N    . THR I  1 323 ? -9.47825  -25.58162  19.82109  1.000 32.93559 ? 322 THR I N    1 
ATOM   22972 C CA   . THR I  1 323 ? -9.74233  -24.78817  21.01582  1.000 39.47812 ? 322 THR I CA   1 
ATOM   22973 C C    . THR I  1 323 ? -8.90667  -25.28989  22.19666  1.000 37.70157 ? 322 THR I C    1 
ATOM   22974 O O    . THR I  1 323 ? -8.20669  -24.51032  22.84729  1.000 38.44554 ? 322 THR I O    1 
ATOM   22975 C CB   . THR I  1 323 ? -11.24222 -24.81432  21.30478  1.000 40.08872 ? 322 THR I CB   1 
ATOM   22976 O OG1  . THR I  1 323 ? -11.91210 -24.02743  20.31135  1.000 42.14889 ? 322 THR I OG1  1 
ATOM   22977 C CG2  . THR I  1 323 ? -11.58812 -24.27328  22.72925  1.000 42.63383 ? 322 THR I CG2  1 
ATOM   22978 N N    . LEU I  1 324 ? -8.87697  -26.60536  22.41776  1.000 35.96814 ? 323 LEU I N    1 
ATOM   22979 C CA   . LEU I  1 324 ? -8.11388  -27.12618  23.55013  1.000 37.42319 ? 323 LEU I CA   1 
ATOM   22980 C C    . LEU I  1 324 ? -6.60515  -26.96490  23.36175  1.000 41.85355 ? 323 LEU I C    1 
ATOM   22981 O O    . LEU I  1 324 ? -5.89750  -26.53158  24.28450  1.000 41.04598 ? 323 LEU I O    1 
ATOM   22982 C CB   . LEU I  1 324 ? -8.46103  -28.59063  23.80085  1.000 37.99989 ? 323 LEU I CB   1 
ATOM   22983 C CG   . LEU I  1 324 ? -9.86026  -28.73525  24.36293  1.000 34.09643 ? 323 LEU I CG   1 
ATOM   22984 C CD1  . LEU I  1 324 ? -10.21368 -30.20530  24.56448  1.000 32.50306 ? 323 LEU I CD1  1 
ATOM   22985 C CD2  . LEU I  1 324 ? -9.97483  -27.94727  25.64068  1.000 44.49233 ? 323 LEU I CD2  1 
ATOM   22986 N N    . TRP I  1 325 ? -6.07387  -27.36316  22.20018  1.000 38.54563 ? 324 TRP I N    1 
ATOM   22987 C CA   . TRP I  1 325 ? -4.63356  -27.26293  22.00838  1.000 36.74538 ? 324 TRP I CA   1 
ATOM   22988 C C    . TRP I  1 325 ? -4.16024  -25.82175  22.11788  1.000 37.31017 ? 324 TRP I C    1 
ATOM   22989 O O    . TRP I  1 325 ? -3.05306  -25.56554  22.60009  1.000 41.02451 ? 324 TRP I O    1 
ATOM   22990 C CB   . TRP I  1 325 ? -4.20854  -27.85675  20.65492  1.000 35.82950 ? 324 TRP I CB   1 
ATOM   22991 C CG   . TRP I  1 325 ? -2.72838  -27.92296  20.54498  1.000 33.04484 ? 324 TRP I CG   1 
ATOM   22992 C CD1  . TRP I  1 325 ? -1.93404  -27.23646  19.67168  1.000 39.82796 ? 324 TRP I CD1  1 
ATOM   22993 C CD2  . TRP I  1 325 ? -1.84154  -28.70582  21.36014  1.000 39.66305 ? 324 TRP I CD2  1 
ATOM   22994 N NE1  . TRP I  1 325 ? -0.61158  -27.54734  19.89154  1.000 37.52422 ? 324 TRP I NE1  1 
ATOM   22995 C CE2  . TRP I  1 325 ? -0.52836  -28.44623  20.91865  1.000 39.03348 ? 324 TRP I CE2  1 
ATOM   22996 C CE3  . TRP I  1 325 ? -2.03107  -29.60038  22.42478  1.000 36.92334 ? 324 TRP I CE3  1 
ATOM   22997 C CZ2  . TRP I  1 325 ? 0.59068   -29.05318  21.49972  1.000 43.18177 ? 324 TRP I CZ2  1 
ATOM   22998 C CZ3  . TRP I  1 325 ? -0.91778  -30.19464  23.00148  1.000 39.07088 ? 324 TRP I CZ3  1 
ATOM   22999 C CH2  . TRP I  1 325 ? 0.37419   -29.92177  22.53665  1.000 37.91906 ? 324 TRP I CH2  1 
ATOM   23000 N N    . ASP I  1 326 ? -4.96050  -24.86886  21.62514  1.000 39.90504 ? 325 ASP I N    1 
ATOM   23001 C CA   . ASP I  1 326 ? -4.64071  -23.45394  21.79254  1.000 40.94040 ? 325 ASP I CA   1 
ATOM   23002 C C    . ASP I  1 326 ? -4.21162  -23.12816  23.22244  1.000 42.37708 ? 325 ASP I C    1 
ATOM   23003 O O    . ASP I  1 326 ? -3.28103  -22.34353  23.44133  1.000 38.41890 ? 325 ASP I O    1 
ATOM   23004 C CB   . ASP I  1 326 ? -5.84600  -22.59954  21.40845  1.000 40.02934 ? 325 ASP I CB   1 
ATOM   23005 C CG   . ASP I  1 326 ? -5.53974  -21.11855  21.48338  1.000 45.95783 ? 325 ASP I CG   1 
ATOM   23006 O OD1  . ASP I  1 326 ? -4.43008  -20.72490  21.03538  1.000 45.23559 ? 325 ASP I OD1  1 
ATOM   23007 O OD2  . ASP I  1 326 ? -6.39934  -20.35554  21.98176  1.000 42.69361 ? 325 ASP I OD2  1 
ATOM   23008 N N    . ILE I  1 327 ? -4.88892  -23.71506  24.20700  1.000 40.78144 ? 326 ILE I N    1 
ATOM   23009 C CA   . ILE I  1 327 ? -4.49440  -23.54334  25.60058  1.000 39.55948 ? 326 ILE I CA   1 
ATOM   23010 C C    . ILE I  1 327 ? -3.31048  -24.44718  25.94223  1.000 41.39303 ? 326 ILE I C    1 
ATOM   23011 O O    . ILE I  1 327 ? -2.32692  -24.01243  26.55354  1.000 40.23011 ? 326 ILE I O    1 
ATOM   23012 C CB   . ILE I  1 327 ? -5.70694  -23.81579  26.51886  1.000 38.69338 ? 326 ILE I CB   1 
ATOM   23013 C CG1  . ILE I  1 327 ? -6.70464  -22.64954  26.43524  1.000 37.41999 ? 326 ILE I CG1  1 
ATOM   23014 C CG2  . ILE I  1 327 ? -5.25218  -24.07045  27.92753  1.000 34.55889 ? 326 ILE I CG2  1 
ATOM   23015 C CD1  . ILE I  1 327 ? -8.15530  -23.04499  26.61218  1.000 35.57847 ? 326 ILE I CD1  1 
ATOM   23016 N N    . GLN I  1 328 ? -3.37623  -25.71883  25.54002  1.000 38.49095 ? 327 GLN I N    1 
ATOM   23017 C CA   . GLN I  1 328 ? -2.36431  -26.67745  25.98229  1.000 40.56581 ? 327 GLN I CA   1 
ATOM   23018 C C    . GLN I  1 328 ? -0.95636  -26.24756  25.57627  1.000 42.86858 ? 327 GLN I C    1 
ATOM   23019 O O    . GLN I  1 328 ? -0.00593  -26.38057  26.35549  1.000 43.81171 ? 327 GLN I O    1 
ATOM   23020 C CB   . GLN I  1 328 ? -2.67072  -28.06181  25.41600  1.000 44.10701 ? 327 GLN I CB   1 
ATOM   23021 C CG   . GLN I  1 328 ? -3.88989  -28.75846  25.98834  1.000 42.18306 ? 327 GLN I CG   1 
ATOM   23022 C CD   . GLN I  1 328 ? -4.09339  -30.12995  25.37406  1.000 39.26715 ? 327 GLN I CD   1 
ATOM   23023 O OE1  . GLN I  1 328 ? -5.05679  -30.36544  24.63826  1.000 39.78386 ? 327 GLN I OE1  1 
ATOM   23024 N NE2  . GLN I  1 328 ? -3.17845  -31.03849  25.66205  1.000 41.97645 ? 327 GLN I NE2  1 
ATOM   23025 N N    . LYS I  1 329 ? -0.80293  -25.73190  24.35562  1.000 45.30584 ? 328 LYS I N    1 
ATOM   23026 C CA   . LYS I  1 329 ? 0.53106   -25.54389  23.79302  1.000 47.11206 ? 328 LYS I CA   1 
ATOM   23027 C C    . LYS I  1 329 ? 1.38353   -24.64065  24.67116  1.000 46.72049 ? 328 LYS I C    1 
ATOM   23028 O O    . LYS I  1 329 ? 2.58680   -24.87761  24.83542  1.000 44.94258 ? 328 LYS I O    1 
ATOM   23029 C CB   . LYS I  1 329 ? 0.43300   -24.97792  22.37569  1.000 43.66207 ? 328 LYS I CB   1 
ATOM   23030 C CG   . LYS I  1 329 ? -0.42896  -23.72272  22.24965  1.000 45.82934 ? 328 LYS I CG   1 
ATOM   23031 C CD   . LYS I  1 329 ? 0.04224   -22.82256  21.12075  1.000 49.24544 ? 328 LYS I CD   1 
ATOM   23032 C CE   . LYS I  1 329 ? -1.07950  -21.94824  20.56923  1.000 52.98606 ? 328 LYS I CE   1 
ATOM   23033 N NZ   . LYS I  1 329 ? -1.46968  -20.80114  21.44730  1.000 41.44578 ? 328 LYS I NZ   1 
ATOM   23034 N N    . ASP I  1 330 ? 0.77720   -23.60701  25.24881  1.000 48.12523 ? 329 ASP I N    1 
ATOM   23035 C CA   . ASP I  1 330 ? 1.48662   -22.59645  26.01795  1.000 46.53971 ? 329 ASP I CA   1 
ATOM   23036 C C    . ASP I  1 330 ? 1.60775   -22.95029  27.50369  1.000 54.14665 ? 329 ASP I C    1 
ATOM   23037 O O    . ASP I  1 330 ? 2.02226   -22.10010  28.29724  1.000 57.52627 ? 329 ASP I O    1 
ATOM   23038 C CB   . ASP I  1 330 ? 0.79388   -21.23588  25.84834  1.000 48.93501 ? 329 ASP I CB   1 
ATOM   23039 C CG   . ASP I  1 330 ? 0.99590   -20.64038  24.44704  1.000 50.87004 ? 329 ASP I CG   1 
ATOM   23040 O OD1  . ASP I  1 330 ? 1.92401   -21.09922  23.74038  1.000 49.43261 ? 329 ASP I OD1  1 
ATOM   23041 O OD2  . ASP I  1 330 ? 0.23711   -19.71345  24.05926  1.000 51.77461 ? 329 ASP I OD2  1 
ATOM   23042 N N    . LEU I  1 331 ? 1.26881   -24.17627  27.89872  1.000 47.02683 ? 330 LEU I N    1 
ATOM   23043 C CA   . LEU I  1 331 ? 1.45228   -24.58497  29.28387  1.000 53.08851 ? 330 LEU I CA   1 
ATOM   23044 C C    . LEU I  1 331 ? 2.92990   -24.83324  29.55598  1.000 58.84647 ? 330 LEU I C    1 
ATOM   23045 O O    . LEU I  1 331 ? 3.64017   -25.41401  28.72600  1.000 53.73806 ? 330 LEU I O    1 
ATOM   23046 C CB   . LEU I  1 331 ? 0.63379   -25.83717  29.59500  1.000 42.97209 ? 330 LEU I CB   1 
ATOM   23047 C CG   . LEU I  1 331 ? -0.87907  -25.64640  29.69711  1.000 43.03356 ? 330 LEU I CG   1 
ATOM   23048 C CD1  . LEU I  1 331 ? -1.55265  -26.99429  29.87365  1.000 45.65895 ? 330 LEU I CD1  1 
ATOM   23049 C CD2  . LEU I  1 331 ? -1.26404  -24.68789  30.83142  1.000 42.20856 ? 330 LEU I CD2  1 
ATOM   23050 N N    . LYS I  1 332 ? 3.39467   -24.38328  30.72319  1.000 56.82361 ? 331 LYS I N    1 
ATOM   23051 C CA   . LYS I  1 332 ? 4.81954   -24.36986  31.02221  1.000 63.23991 ? 331 LYS I CA   1 
ATOM   23052 C C    . LYS I  1 332 ? 5.11140   -25.07767  32.33901  1.000 62.65787 ? 331 LYS I C    1 
ATOM   23053 O O    . LYS I  1 332 ? 4.23350   -25.25767  33.18870  1.000 63.40615 ? 331 LYS I O    1 
ATOM   23054 C CB   . LYS I  1 332 ? 5.36464   -22.93273  31.06298  1.000 64.75048 ? 331 LYS I CB   1 
ATOM   23055 C CG   . LYS I  1 332 ? 5.92932   -22.45520  29.72069  1.000 66.59187 ? 331 LYS I CG   1 
ATOM   23056 C CD   . LYS I  1 332 ? 5.30721   -21.12842  29.25727  1.000 64.40885 ? 331 LYS I CD   1 
ATOM   23057 C CE   . LYS I  1 332 ? 5.26007   -20.08600  30.38248  1.000 64.05776 ? 331 LYS I CE   1 
ATOM   23058 N NZ   . LYS I  1 332 ? 4.60012   -18.80684  29.96040  1.000 61.23335 ? 331 LYS I NZ   1 
ATOM   23059 N N    . ASP I  1 333 ? 6.37494   -25.48414  32.48580  1.000 63.65444 ? 332 ASP I N    1 
ATOM   23060 C CA   . ASP I  1 333 ? 6.87534   -26.11729  33.70824  1.000 65.43860 ? 332 ASP I CA   1 
ATOM   23061 C C    . ASP I  1 333 ? 6.08791   -27.37846  34.05300  1.000 67.74746 ? 332 ASP I C    1 
ATOM   23062 O O    . ASP I  1 333 ? 5.75334   -27.62347  35.21407  1.000 64.77026 ? 332 ASP I O    1 
ATOM   23063 C CB   . ASP I  1 333 ? 6.86549   -25.13176  34.87910  1.000 67.60582 ? 332 ASP I CB   1 
ATOM   23064 C CG   . ASP I  1 333 ? 7.81588   -23.96797  34.66090  1.000 72.12252 ? 332 ASP I CG   1 
ATOM   23065 O OD1  . ASP I  1 333 ? 8.23783   -23.75539  33.49583  1.000 73.27940 ? 332 ASP I OD1  1 
ATOM   23066 O OD2  . ASP I  1 333 ? 8.14292   -23.27274  35.64765  1.000 72.81167 ? 332 ASP I OD2  1 
ATOM   23067 N N    . LEU I  1 334 ? 5.79977   -28.18957  33.03745  1.000 68.71281 ? 333 LEU I N    1 
ATOM   23068 C CA   . LEU I  1 334 ? 5.03134   -29.41513  33.22202  1.000 64.07711 ? 333 LEU I CA   1 
ATOM   23069 C C    . LEU I  1 334 ? 5.95202   -30.62632  33.34163  1.000 64.66921 ? 333 LEU I C    1 
ATOM   23070 O O    . LEU I  1 334 ? 5.98666   -31.28796  34.37834  1.000 64.58684 ? 333 LEU I O    1 
ATOM   23071 C CB   . LEU I  1 334 ? 4.05003   -29.61396  32.06478  1.000 56.55205 ? 333 LEU I CB   1 
ATOM   23072 C CG   . LEU I  1 334 ? 2.77948   -28.76492  32.08276  1.000 53.68867 ? 333 LEU I CG   1 
ATOM   23073 C CD1  . LEU I  1 334 ? 1.79566   -29.27885  31.04581  1.000 50.65951 ? 333 LEU I CD1  1 
ATOM   23074 C CD2  . LEU I  1 334 ? 2.14299   -28.73797  33.47604  1.000 59.38728 ? 333 LEU I CD2  1 
ATOM   23075 N N    . ALA J  1 2   ? 15.18372  85.04433   92.61758  1.000 57.35092 ? 1   ALA J N    1 
ATOM   23076 C CA   . ALA J  1 2   ? 15.05246  85.06877   91.15874  1.000 61.39029 ? 1   ALA J CA   1 
ATOM   23077 C C    . ALA J  1 2   ? 16.08262  84.16131   90.47040  1.000 58.94980 ? 1   ALA J C    1 
ATOM   23078 O O    . ALA J  1 2   ? 17.07771  83.74782   91.07885  1.000 56.99897 ? 1   ALA J O    1 
ATOM   23079 C CB   . ALA J  1 2   ? 15.17974  86.49968   90.64604  1.000 53.57420 ? 1   ALA J CB   1 
ATOM   23080 N N    . THR J  1 3   ? 15.84172  83.85174   89.19829  1.000 59.20101 ? 2   THR J N    1 
ATOM   23081 C CA   . THR J  1 3   ? 16.76988  83.00246   88.46925  1.000 60.37411 ? 2   THR J CA   1 
ATOM   23082 C C    . THR J  1 3   ? 18.05228  83.76404   88.16287  1.000 55.38634 ? 2   THR J C    1 
ATOM   23083 O O    . THR J  1 3   ? 18.08350  84.99497   88.15570  1.000 59.93322 ? 2   THR J O    1 
ATOM   23084 C CB   . THR J  1 3   ? 16.14635  82.50574   87.16997  1.000 59.67454 ? 2   THR J CB   1 
ATOM   23085 O OG1  . THR J  1 3   ? 16.25641  83.52757   86.17206  1.000 56.02772 ? 2   THR J OG1  1 
ATOM   23086 C CG2  . THR J  1 3   ? 14.68519  82.17813   87.38808  1.000 64.33059 ? 2   THR J CG2  1 
ATOM   23087 N N    . LEU J  1 4   ? 19.12199  83.00816   87.90781  1.000 55.15616 ? 3   LEU J N    1 
ATOM   23088 C CA   . LEU J  1 4   ? 20.40495  83.61639   87.56414  1.000 55.45647 ? 3   LEU J CA   1 
ATOM   23089 C C    . LEU J  1 4   ? 20.27838  84.51613   86.33741  1.000 52.52417 ? 3   LEU J C    1 
ATOM   23090 O O    . LEU J  1 4   ? 20.76669  85.65086   86.33154  1.000 46.58774 ? 3   LEU J O    1 
ATOM   23091 C CB   . LEU J  1 4   ? 21.44760  82.52458   87.33158  1.000 56.19224 ? 3   LEU J CB   1 
ATOM   23092 C CG   . LEU J  1 4   ? 22.90853  82.95495   87.25139  1.000 55.88191 ? 3   LEU J CG   1 
ATOM   23093 C CD1  . LEU J  1 4   ? 23.81582  81.78482   87.57167  1.000 60.66801 ? 3   LEU J CD1  1 
ATOM   23094 C CD2  . LEU J  1 4   ? 23.21713  83.49302   85.86901  1.000 59.30214 ? 3   LEU J CD2  1 
ATOM   23095 N N    . LYS J  1 5   ? 19.63518  84.01484   85.28209  1.000 53.94504 ? 4   LYS J N    1 
ATOM   23096 C CA   . LYS J  1 5   ? 19.37862  84.83516   84.10205  1.000 55.85410 ? 4   LYS J CA   1 
ATOM   23097 C C    . LYS J  1 5   ? 18.68595  86.13570   84.48778  1.000 53.85394 ? 4   LYS J C    1 
ATOM   23098 O O    . LYS J  1 5   ? 19.06510  87.21740   84.02351  1.000 52.96925 ? 4   LYS J O    1 
ATOM   23099 C CB   . LYS J  1 5   ? 18.54302  84.03865   83.09293  1.000 51.32811 ? 4   LYS J CB   1 
ATOM   23100 C CG   . LYS J  1 5   ? 18.23139  84.73975   81.78103  1.000 51.30734 ? 4   LYS J CG   1 
ATOM   23101 C CD   . LYS J  1 5   ? 17.50001  83.79939   80.80995  1.000 51.18544 ? 4   LYS J CD   1 
ATOM   23102 C CE   . LYS J  1 5   ? 17.27608  84.45806   79.43758  1.000 46.51367 ? 4   LYS J CE   1 
ATOM   23103 N NZ   . LYS J  1 5   ? 17.30672  83.47532   78.28531  1.000 51.85937 ? 4   LYS J NZ   1 
ATOM   23104 N N    . GLU J  1 6   ? 17.68492  86.04614   85.37186  1.000 58.40834 ? 5   GLU J N    1 
ATOM   23105 C CA   . GLU J  1 6   ? 16.95253  87.23202   85.81801  1.000 55.88262 ? 5   GLU J CA   1 
ATOM   23106 C C    . GLU J  1 6   ? 17.87021  88.22381   86.52330  1.000 51.72170 ? 5   GLU J C    1 
ATOM   23107 O O    . GLU J  1 6   ? 17.75584  89.43829   86.32570  1.000 52.05202 ? 5   GLU J O    1 
ATOM   23108 C CB   . GLU J  1 6   ? 15.81029  86.82630   86.75206  1.000 60.18888 ? 5   GLU J CB   1 
ATOM   23109 C CG   . GLU J  1 6   ? 14.50753  86.42621   86.06922  1.000 61.24134 ? 5   GLU J CG   1 
ATOM   23110 C CD   . GLU J  1 6   ? 13.59499  85.61561   86.99263  1.000 64.59745 ? 5   GLU J CD   1 
ATOM   23111 O OE1  . GLU J  1 6   ? 14.05277  85.20953   88.08835  1.000 63.63324 ? 5   GLU J OE1  1 
ATOM   23112 O OE2  . GLU J  1 6   ? 12.42555  85.37773   86.61887  1.000 66.33893 ? 5   GLU J OE2  1 
ATOM   23113 N N    . LYS J  1 7   ? 18.77885  87.72801   87.36052  1.000 50.02229 ? 6   LYS J N    1 
ATOM   23114 C CA   . LYS J  1 7   ? 19.70123  88.62406   88.04001  1.000 51.48679 ? 6   LYS J CA   1 
ATOM   23115 C C    . LYS J  1 7   ? 20.68376  89.26694   87.06637  1.000 52.50406 ? 6   LYS J C    1 
ATOM   23116 O O    . LYS J  1 7   ? 21.09546  90.41614   87.27011  1.000 46.07581 ? 6   LYS J O    1 
ATOM   23117 C CB   . LYS J  1 7   ? 20.45231  87.86535   89.13071  1.000 52.97790 ? 6   LYS J CB   1 
ATOM   23118 C CG   . LYS J  1 7   ? 19.67882  87.71491   90.45013  1.000 56.45996 ? 6   LYS J CG   1 
ATOM   23119 C CD   . LYS J  1 7   ? 19.81625  86.30667   91.03637  1.000 54.43987 ? 6   LYS J CD   1 
ATOM   23120 C CE   . LYS J  1 7   ? 20.99893  86.18723   91.99066  1.000 56.50928 ? 6   LYS J CE   1 
ATOM   23121 N NZ   . LYS J  1 7   ? 20.70491  86.79131   93.33088  1.000 61.21595 ? 6   LYS J NZ   1 
ATOM   23122 N N    . LEU J  1 8   ? 21.07560  88.55134   86.01139  1.000 48.51124 ? 7   LEU J N    1 
ATOM   23123 C CA   . LEU J  1 8   ? 22.15908  89.03350   85.16465  1.000 47.33449 ? 7   LEU J CA   1 
ATOM   23124 C C    . LEU J  1 8   ? 21.68516  89.95512   84.05304  1.000 48.66850 ? 7   LEU J C    1 
ATOM   23125 O O    . LEU J  1 8   ? 22.43255  90.85139   83.63784  1.000 50.09149 ? 7   LEU J O    1 
ATOM   23126 C CB   . LEU J  1 8   ? 22.91904  87.85560   84.55429  1.000 47.91149 ? 7   LEU J CB   1 
ATOM   23127 C CG   . LEU J  1 8   ? 24.22224  88.23592   83.84949  1.000 47.93268 ? 7   LEU J CG   1 
ATOM   23128 C CD1  . LEU J  1 8   ? 25.32653  88.44919   84.86189  1.000 45.29664 ? 7   LEU J CD1  1 
ATOM   23129 C CD2  . LEU J  1 8   ? 24.62836  87.17602   82.82632  1.000 46.64351 ? 7   LEU J CD2  1 
ATOM   23130 N N    . ILE J  1 9   ? 20.46548  89.77052   83.56401  1.000 47.85347 ? 8   ILE J N    1 
ATOM   23131 C CA   . ILE J  1 9   ? 20.01728  90.40738   82.33506  1.000 52.56011 ? 8   ILE J CA   1 
ATOM   23132 C C    . ILE J  1 9   ? 18.81500  91.28318   82.65133  1.000 52.26423 ? 8   ILE J C    1 
ATOM   23133 O O    . ILE J  1 9   ? 17.80181  90.79745   83.17044  1.000 51.49582 ? 8   ILE J O    1 
ATOM   23134 C CB   . ILE J  1 9   ? 19.67441  89.36905   81.25304  1.000 55.43777 ? 8   ILE J CB   1 
ATOM   23135 C CG1  . ILE J  1 9   ? 20.57607  88.13759   81.38742  1.000 49.68994 ? 8   ILE J CG1  1 
ATOM   23136 C CG2  . ILE J  1 9   ? 19.82406  89.97627   79.87468  1.000 49.05110 ? 8   ILE J CG2  1 
ATOM   23137 C CD1  . ILE J  1 9   ? 22.05555  88.45931   81.44044  1.000 51.04883 ? 8   ILE J CD1  1 
ATOM   23138 N N    . ALA J  1 10  ? 18.93234  92.57124   82.34174  1.000 48.69292 ? 9   ALA J N    1 
ATOM   23139 C CA   . ALA J  1 10  ? 17.82082  93.50056   82.41708  1.000 48.48310 ? 9   ALA J CA   1 
ATOM   23140 C C    . ALA J  1 10  ? 17.28191  93.73004   81.01793  1.000 51.83219 ? 9   ALA J C    1 
ATOM   23141 O O    . ALA J  1 10  ? 18.03833  94.17892   80.14018  1.000 45.85099 ? 9   ALA J O    1 
ATOM   23142 C CB   . ALA J  1 10  ? 18.25603  94.81610   83.02573  1.000 44.92660 ? 9   ALA J CB   1 
ATOM   23143 N N    . PRO J  1 11  ? 16.00749  93.43393   80.75146  1.000 52.41396 ? 10  PRO J N    1 
ATOM   23144 C CA   . PRO J  1 11  ? 15.47485  93.60713   79.38126  1.000 48.28842 ? 10  PRO J CA   1 
ATOM   23145 C C    . PRO J  1 11  ? 15.35243  95.07933   79.01692  1.000 50.62412 ? 10  PRO J C    1 
ATOM   23146 O O    . PRO J  1 11  ? 14.82172  95.87941   79.79250  1.000 49.57504 ? 10  PRO J O    1 
ATOM   23147 C CB   . PRO J  1 11  ? 14.09239  92.93944   79.43600  1.000 48.81967 ? 10  PRO J CB   1 
ATOM   23148 C CG   . PRO J  1 11  ? 14.04360  92.16548   80.71507  1.000 56.06699 ? 10  PRO J CG   1 
ATOM   23149 C CD   . PRO J  1 11  ? 15.15412  92.58324   81.61042  1.000 52.74029 ? 10  PRO J CD   1 
ATOM   23150 N N    . VAL J  1 12  ? 15.84004  95.42361   77.82892  1.000 47.48609 ? 11  VAL J N    1 
ATOM   23151 C CA   . VAL J  1 12  ? 15.66042  96.75252   77.26282  1.000 48.09669 ? 11  VAL J CA   1 
ATOM   23152 C C    . VAL J  1 12  ? 14.46321  96.73521   76.31378  1.000 50.94692 ? 11  VAL J C    1 
ATOM   23153 O O    . VAL J  1 12  ? 13.73849  97.73140   76.18054  1.000 49.71668 ? 11  VAL J O    1 
ATOM   23154 C CB   . VAL J  1 12  ? 16.92654  97.24418   76.52810  1.000 49.42988 ? 11  VAL J CB   1 
ATOM   23155 C CG1  . VAL J  1 12  ? 16.57758  98.32247   75.52248  1.000 45.82173 ? 11  VAL J CG1  1 
ATOM   23156 C CG2  . VAL J  1 12  ? 17.96031  97.75728   77.51413  1.000 49.06131 ? 11  VAL J CG2  1 
ATOM   23157 N N    . ALA J  1 13  ? 14.24800  95.60543   75.64648  1.000 54.21510 ? 12  ALA J N    1 
ATOM   23158 C CA   . ALA J  1 13  ? 13.14959  95.42622   74.71430  1.000 56.10853 ? 12  ALA J CA   1 
ATOM   23159 C C    . ALA J  1 13  ? 12.22785  94.32164   75.20910  1.000 58.91174 ? 12  ALA J C    1 
ATOM   23160 O O    . ALA J  1 13  ? 12.67133  93.35733   75.83656  1.000 56.83417 ? 12  ALA J O    1 
ATOM   23161 C CB   . ALA J  1 13  ? 13.67246  95.07944   73.31237  1.000 50.83119 ? 12  ALA J CB   1 
ATOM   23162 N N    . GLU J  1 14  ? 10.94198  94.47570   74.91653  1.000 62.29698 ? 13  GLU J N    1 
ATOM   23163 C CA   . GLU J  1 14  ? 9.96303   93.45382   75.24841  1.000 70.22088 ? 13  GLU J CA   1 
ATOM   23164 C C    . GLU J  1 14  ? 10.19330  92.22898   74.36663  1.000 71.65325 ? 13  GLU J C    1 
ATOM   23165 O O    . GLU J  1 14  ? 10.02162  92.29215   73.14519  1.000 69.83786 ? 13  GLU J O    1 
ATOM   23166 C CB   . GLU J  1 14  ? 8.55568   94.01457   75.06718  1.000 72.90719 ? 13  GLU J CB   1 
ATOM   23167 C CG   . GLU J  1 14  ? 8.28048   95.24711   75.94808  1.000 74.23297 ? 13  GLU J CG   1 
ATOM   23168 C CD   . GLU J  1 14  ? 9.07621   95.21929   77.25869  1.000 78.42248 ? 13  GLU J CD   1 
ATOM   23169 O OE1  . GLU J  1 14  ? 8.56128   94.69553   78.27388  1.000 79.10197 ? 13  GLU J OE1  1 
ATOM   23170 O OE2  . GLU J  1 14  ? 10.22749  95.71095   77.27460  1.000 75.17061 ? 13  GLU J OE2  1 
ATOM   23171 N N    . GLU J  1 15  ? 10.61602  91.12267   74.97254  1.000 71.66906 ? 14  GLU J N    1 
ATOM   23172 C CA   . GLU J  1 15  ? 10.93874  89.94123   74.18631  1.000 73.20593 ? 14  GLU J CA   1 
ATOM   23173 C C    . GLU J  1 15  ? 9.73575   89.53350   73.34657  1.000 76.61115 ? 14  GLU J C    1 
ATOM   23174 O O    . GLU J  1 15  ? 8.63409   89.33400   73.86853  1.000 79.21659 ? 14  GLU J O    1 
ATOM   23175 C CB   . GLU J  1 15  ? 11.36389  88.78655   75.09562  1.000 76.76703 ? 14  GLU J CB   1 
ATOM   23176 C CG   . GLU J  1 15  ? 12.75340  88.96779   75.66191  1.000 79.18168 ? 14  GLU J CG   1 
ATOM   23177 C CD   . GLU J  1 15  ? 12.73544  89.76444   76.94812  1.000 80.36544 ? 14  GLU J CD   1 
ATOM   23178 O OE1  . GLU J  1 15  ? 13.64510  90.60507   77.13471  1.000 79.30111 ? 14  GLU J OE1  1 
ATOM   23179 O OE2  . GLU J  1 15  ? 11.81800  89.54451   77.77122  1.000 77.71996 ? 14  GLU J OE2  1 
ATOM   23180 N N    . GLU J  1 16  ? 9.95158   89.40711   72.04147  1.000 70.61147 ? 15  GLU J N    1 
ATOM   23181 C CA   . GLU J  1 16  ? 8.91039   89.04843   71.09769  1.000 71.28933 ? 15  GLU J CA   1 
ATOM   23182 C C    . GLU J  1 16  ? 9.40230   87.89130   70.23824  1.000 76.66719 ? 15  GLU J C    1 
ATOM   23183 O O    . GLU J  1 16  ? 10.54708  87.43776   70.36124  1.000 75.91681 ? 15  GLU J O    1 
ATOM   23184 C CB   . GLU J  1 16  ? 8.50854   90.25008   70.23140  1.000 71.89869 ? 15  GLU J CB   1 
ATOM   23185 C CG   . GLU J  1 16  ? 9.57064   90.68978   69.23357  1.000 70.94220 ? 15  GLU J CG   1 
ATOM   23186 C CD   . GLU J  1 16  ? 8.95946   91.09950   67.90574  1.000 76.29485 ? 15  GLU J CD   1 
ATOM   23187 O OE1  . GLU J  1 16  ? 7.71192   91.05738   67.79412  1.000 77.43693 ? 15  GLU J OE1  1 
ATOM   23188 O OE2  . GLU J  1 16  ? 9.72064   91.43672   66.96753  1.000 74.12987 ? 15  GLU J OE2  1 
ATOM   23189 N N    . ALA J  1 17  ? 8.52578   87.41960   69.35018  1.000 78.12221 ? 16  ALA J N    1 
ATOM   23190 C CA   . ALA J  1 17  ? 8.90535   86.37402   68.40984  1.000 76.69779 ? 16  ALA J CA   1 
ATOM   23191 C C    . ALA J  1 17  ? 9.86709   86.92624   67.36411  1.000 75.89471 ? 16  ALA J C    1 
ATOM   23192 O O    . ALA J  1 17  ? 9.72108   88.05996   66.89592  1.000 78.25432 ? 16  ALA J O    1 
ATOM   23193 C CB   . ALA J  1 17  ? 7.66797   85.77534   67.73566  0.000 77.49810 ? 16  ALA J CB   1 
ATOM   23194 N N    . THR J  1 18  ? 10.86094  86.11536   67.00983  1.000 78.15137 ? 17  THR J N    1 
ATOM   23195 C CA   . THR J  1 18  ? 11.91319  86.49341   66.07732  1.000 78.88877 ? 17  THR J CA   1 
ATOM   23196 C C    . THR J  1 18  ? 11.79994  85.62477   64.82737  1.000 72.78718 ? 17  THR J C    1 
ATOM   23197 O O    . THR J  1 18  ? 11.72874  84.39201   64.92381  1.000 76.57631 ? 17  THR J O    1 
ATOM   23198 C CB   . THR J  1 18  ? 13.29252  86.32750   66.72254  1.000 80.07480 ? 17  THR J CB   1 
ATOM   23199 O OG1  . THR J  1 18  ? 13.44563  84.98408   67.19210  1.000 80.05330 ? 17  THR J OG1  1 
ATOM   23200 C CG2  . THR J  1 18  ? 13.44380  87.27634   67.91664  1.000 78.44315 ? 17  THR J CG2  1 
ATOM   23201 N N    . VAL J  1 19  ? 11.76589  86.25630   63.66413  1.000 71.41977 ? 18  VAL J N    1 
ATOM   23202 C CA   . VAL J  1 19  ? 11.77303  85.55516   62.37952  1.000 74.24779 ? 18  VAL J CA   1 
ATOM   23203 C C    . VAL J  1 19  ? 13.16898  85.66784   61.78300  1.000 66.97354 ? 18  VAL J C    1 
ATOM   23204 O O    . VAL J  1 19  ? 13.66726  86.78673   61.61349  1.000 63.95847 ? 18  VAL J O    1 
ATOM   23205 C CB   . VAL J  1 19  ? 10.72311  86.11508   61.40086  1.000 73.52435 ? 18  VAL J CB   1 
ATOM   23206 C CG1  . VAL J  1 19  ? 11.01943  87.57514   61.03741  1.000 75.34793 ? 18  VAL J CG1  1 
ATOM   23207 C CG2  . VAL J  1 19  ? 10.67887  85.26319   60.14236  1.000 64.76303 ? 18  VAL J CG2  1 
ATOM   23208 N N    . PRO J  1 20  ? 13.82802  84.55362   61.46132  1.000 66.51044 ? 19  PRO J N    1 
ATOM   23209 C CA   . PRO J  1 20  ? 15.15355  84.63009   60.82991  1.000 59.51414 ? 19  PRO J CA   1 
ATOM   23210 C C    . PRO J  1 20  ? 15.10820  85.44273   59.54134  1.000 51.67934 ? 19  PRO J C    1 
ATOM   23211 O O    . PRO J  1 20  ? 14.09492  85.47927   58.83514  1.000 48.73634 ? 19  PRO J O    1 
ATOM   23212 C CB   . PRO J  1 20  ? 15.50123  83.15851   60.54654  1.000 55.25705 ? 19  PRO J CB   1 
ATOM   23213 C CG   . PRO J  1 20  ? 14.21173  82.39470   60.70063  1.000 56.37785 ? 19  PRO J CG   1 
ATOM   23214 C CD   . PRO J  1 20  ? 13.40939  83.16432   61.70410  1.000 62.00094 ? 19  PRO J CD   1 
ATOM   23215 N N    . ASN J  1 21  ? 16.22974  86.08921   59.22801  1.000 50.50384 ? 20  ASN J N    1 
ATOM   23216 C CA   . ASN J  1 21  ? 16.32032  86.86253   57.99328  1.000 55.61805 ? 20  ASN J CA   1 
ATOM   23217 C C    . ASN J  1 21  ? 17.02609  86.12344   56.85785  1.000 54.05261 ? 20  ASN J C    1 
ATOM   23218 O O    . ASN J  1 21  ? 16.76780  86.42761   55.68753  1.000 60.68818 ? 20  ASN J O    1 
ATOM   23219 C CB   . ASN J  1 21  ? 17.00764  88.21010   58.26522  1.000 50.71766 ? 20  ASN J CB   1 
ATOM   23220 C CG   . ASN J  1 21  ? 16.92404  89.15332   57.08492  1.000 64.44721 ? 20  ASN J CG   1 
ATOM   23221 O OD1  . ASN J  1 21  ? 15.91421  89.19402   56.37966  1.000 65.35824 ? 20  ASN J OD1  1 
ATOM   23222 N ND2  . ASN J  1 21  ? 17.97155  89.94521   56.88396  1.000 64.88879 ? 20  ASN J ND2  1 
ATOM   23223 N N    . ASN J  1 22  ? 17.89550  85.15431   57.16566  1.000 52.48248 ? 21  ASN J N    1 
ATOM   23224 C CA   . ASN J  1 22  ? 18.53740  84.30366   56.15691  1.000 48.78092 ? 21  ASN J CA   1 
ATOM   23225 C C    . ASN J  1 22  ? 18.66531  82.91884   56.79414  1.000 47.41892 ? 21  ASN J C    1 
ATOM   23226 O O    . ASN J  1 22  ? 19.73040  82.44852   57.21032  1.000 49.86404 ? 21  ASN J O    1 
ATOM   23227 C CB   . ASN J  1 22  ? 19.87682  84.87645   55.68816  1.000 46.87618 ? 21  ASN J CB   1 
ATOM   23228 C CG   . ASN J  1 22  ? 20.70233  85.38426   56.81770  1.000 54.21508 ? 21  ASN J CG   1 
ATOM   23229 O OD1  . ASN J  1 22  ? 20.29715  86.30737   57.52784  1.000 55.58136 ? 21  ASN J OD1  1 
ATOM   23230 N ND2  . ASN J  1 22  ? 21.89229  84.80614   56.98519  1.000 50.68426 ? 21  ASN J ND2  1 
ATOM   23231 N N    . LYS J  1 23  ? 17.51905  82.26459   56.91655  1.000 47.47343 ? 22  LYS J N    1 
ATOM   23232 C CA   . LYS J  1 23  ? 17.42311  80.89316   57.37699  1.000 42.36021 ? 22  LYS J CA   1 
ATOM   23233 C C    . LYS J  1 23  ? 17.57691  79.94620   56.19615  1.000 40.24909 ? 22  LYS J C    1 
ATOM   23234 O O    . LYS J  1 23  ? 17.00661  80.17449   55.12521  1.000 35.65442 ? 22  LYS J O    1 
ATOM   23235 C CB   . LYS J  1 23  ? 16.07743  80.64484   58.04719  1.000 38.26291 ? 22  LYS J CB   1 
ATOM   23236 C CG   . LYS J  1 23  ? 15.88453  79.23174   58.51554  1.000 43.39084 ? 22  LYS J CG   1 
ATOM   23237 C CD   . LYS J  1 23  ? 14.46009  79.01462   59.00590  1.000 44.37273 ? 22  LYS J CD   1 
ATOM   23238 C CE   . LYS J  1 23  ? 14.27843  77.61459   59.58948  1.000 45.78494 ? 22  LYS J CE   1 
ATOM   23239 N NZ   . LYS J  1 23  ? 13.17015  77.55565   60.58646  1.000 41.24435 ? 22  LYS J NZ   1 
ATOM   23240 N N    . ILE J  1 24  ? 18.30999  78.86004   56.41379  1.000 34.95328 ? 23  ILE J N    1 
ATOM   23241 C CA   . ILE J  1 24  ? 18.50686  77.83786   55.40220  1.000 39.07731 ? 23  ILE J CA   1 
ATOM   23242 C C    . ILE J  1 24  ? 18.16523  76.50104   56.03592  1.000 37.51947 ? 23  ILE J C    1 
ATOM   23243 O O    . ILE J  1 24  ? 18.51133  76.25391   57.19725  1.000 36.73151 ? 23  ILE J O    1 
ATOM   23244 C CB   . ILE J  1 24  ? 19.95419  77.82124   54.86812  1.000 34.51879 ? 23  ILE J CB   1 
ATOM   23245 C CG1  . ILE J  1 24  ? 20.30508  79.18052   54.25302  1.000 35.87600 ? 23  ILE J CG1  1 
ATOM   23246 C CG2  . ILE J  1 24  ? 20.14899  76.67956   53.84288  1.000 39.53147 ? 23  ILE J CG2  1 
ATOM   23247 C CD1  . ILE J  1 24  ? 21.81849  79.44830   54.13513  1.000 35.32802 ? 23  ILE J CD1  1 
ATOM   23248 N N    . THR J  1 25  ? 17.50425  75.63360   55.26383  1.000 34.94921 ? 24  THR J N    1 
ATOM   23249 C CA   . THR J  1 25  ? 17.24188  74.26224   55.66942  1.000 38.38172 ? 24  THR J CA   1 
ATOM   23250 C C    . THR J  1 25  ? 18.01872  73.31784   54.75827  1.000 42.99237 ? 24  THR J C    1 
ATOM   23251 O O    . THR J  1 25  ? 18.16202  73.58304   53.55998  1.000 36.82436 ? 24  THR J O    1 
ATOM   23252 C CB   . THR J  1 25  ? 15.74739  73.91968   55.57994  1.000 39.65226 ? 24  THR J CB   1 
ATOM   23253 O OG1  . THR J  1 25  ? 15.01601  74.67497   56.54845  1.000 40.31676 ? 24  THR J OG1  1 
ATOM   23254 C CG2  . THR J  1 25  ? 15.53957  72.45658   55.89708  1.000 38.62515 ? 24  THR J CG2  1 
ATOM   23255 N N    . VAL J  1 26  ? 18.51129  72.21461   55.32310  1.000 43.07632 ? 25  VAL J N    1 
ATOM   23256 C CA   . VAL J  1 26  ? 19.15448  71.15093   54.56240  1.000 43.42508 ? 25  VAL J CA   1 
ATOM   23257 C C    . VAL J  1 26  ? 18.41511  69.84937   54.85940  1.000 45.11319 ? 25  VAL J C    1 
ATOM   23258 O O    . VAL J  1 26  ? 18.33671  69.43044   56.02733  1.000 39.29787 ? 25  VAL J O    1 
ATOM   23259 C CB   . VAL J  1 26  ? 20.64009  71.00607   54.91863  1.000 40.32585 ? 25  VAL J CB   1 
ATOM   23260 C CG1  . VAL J  1 26  ? 21.20825  69.76851   54.25675  1.000 39.26345 ? 25  VAL J CG1  1 
ATOM   23261 C CG2  . VAL J  1 26  ? 21.40385  72.24195   54.50004  1.000 43.54302 ? 25  VAL J CG2  1 
ATOM   23262 N N    . VAL J  1 27  ? 17.89123  69.20421   53.80950  1.000 38.51102 ? 26  VAL J N    1 
ATOM   23263 C CA   . VAL J  1 27  ? 17.12938  67.96731   53.93883  1.000 39.12750 ? 26  VAL J CA   1 
ATOM   23264 C C    . VAL J  1 27  ? 18.04021  66.80486   53.55992  1.000 42.53062 ? 26  VAL J C    1 
ATOM   23265 O O    . VAL J  1 27  ? 18.60241  66.76560   52.45104  1.000 39.40753 ? 26  VAL J O    1 
ATOM   23266 C CB   . VAL J  1 27  ? 15.86618  67.98203   53.06833  1.000 39.77205 ? 26  VAL J CB   1 
ATOM   23267 C CG1  . VAL J  1 27  ? 14.96598  66.82335   53.40066  1.000 38.22785 ? 26  VAL J CG1  1 
ATOM   23268 C CG2  . VAL J  1 27  ? 15.10473  69.27521   53.27051  1.000 38.55631 ? 26  VAL J CG2  1 
ATOM   23269 N N    . GLY J  1 28  ? 18.14687  65.82527   54.46156  1.000 37.58544 ? 27  GLY J N    1 
ATOM   23270 C CA   . GLY J  1 28  ? 19.18930  64.82704   54.40692  1.000 38.63882 ? 27  GLY J CA   1 
ATOM   23271 C C    . GLY J  1 28  ? 20.43074  65.26747   55.15688  1.000 41.36834 ? 27  GLY J C    1 
ATOM   23272 O O    . GLY J  1 28  ? 20.99415  66.32549   54.85073  1.000 39.54186 ? 27  GLY J O    1 
ATOM   23273 N N    . VAL J  1 29  ? 20.86708  64.47314   56.13967  1.000 37.45394 ? 28  VAL J N    1 
ATOM   23274 C CA   . VAL J  1 29  ? 22.05794  64.80794   56.91644  1.000 37.29024 ? 28  VAL J CA   1 
ATOM   23275 C C    . VAL J  1 29  ? 23.08303  63.70239   56.70436  1.000 40.27488 ? 28  VAL J C    1 
ATOM   23276 O O    . VAL J  1 29  ? 23.78046  63.28492   57.63204  1.000 42.21244 ? 28  VAL J O    1 
ATOM   23277 C CB   . VAL J  1 29  ? 21.74219  65.02201   58.41623  1.000 40.11906 ? 28  VAL J CB   1 
ATOM   23278 C CG1  . VAL J  1 29  ? 20.92473  66.28528   58.57967  1.000 37.35404 ? 28  VAL J CG1  1 
ATOM   23279 C CG2  . VAL J  1 29  ? 21.00286  63.83286   59.00459  1.000 36.18046 ? 28  VAL J CG2  1 
ATOM   23280 N N    . GLY J  1 30  ? 23.18932  63.22496   55.46759  1.000 40.40413 ? 29  GLY J N    1 
ATOM   23281 C CA   . GLY J  1 30  ? 24.23484  62.31134   55.07570  1.000 38.34921 ? 29  GLY J CA   1 
ATOM   23282 C C    . GLY J  1 30  ? 25.51778  63.04483   54.73270  1.000 40.95116 ? 29  GLY J C    1 
ATOM   23283 O O    . GLY J  1 30  ? 25.77020  64.16492   55.18577  1.000 35.58033 ? 29  GLY J O    1 
ATOM   23284 N N    . GLN J  1 31  ? 26.34251  62.38998   53.91072  1.000 39.48276 ? 30  GLN J N    1 
ATOM   23285 C CA   . GLN J  1 31  ? 27.64030  62.95901   53.55736  1.000 41.38248 ? 30  GLN J CA   1 
ATOM   23286 C C    . GLN J  1 31  ? 27.47127  64.30824   52.87610  1.000 36.28807 ? 30  GLN J C    1 
ATOM   23287 O O    . GLN J  1 31  ? 28.12496  65.29852   53.24078  1.000 41.39518 ? 30  GLN J O    1 
ATOM   23288 C CB   . GLN J  1 31  ? 28.40358  61.98546   52.66914  1.000 39.27448 ? 30  GLN J CB   1 
ATOM   23289 C CG   . GLN J  1 31  ? 28.41518  60.59433   53.22375  1.000 39.72678 ? 30  GLN J CG   1 
ATOM   23290 C CD   . GLN J  1 31  ? 29.25824  60.50219   54.48127  1.000 38.82318 ? 30  GLN J CD   1 
ATOM   23291 O OE1  . GLN J  1 31  ? 29.85625  61.48645   54.91107  1.000 41.59732 ? 30  GLN J OE1  1 
ATOM   23292 N NE2  . GLN J  1 31  ? 29.31885  59.31653   55.06679  1.000 36.25387 ? 30  GLN J NE2  1 
ATOM   23293 N N    . VAL J  1 32  ? 26.53751  64.38154   51.93344  1.000 34.58507 ? 31  VAL J N    1 
ATOM   23294 C CA   . VAL J  1 32  ? 26.33272  65.61226   51.17940  1.000 37.09580 ? 31  VAL J CA   1 
ATOM   23295 C C    . VAL J  1 32  ? 25.63140  66.65506   52.03338  1.000 36.05396 ? 31  VAL J C    1 
ATOM   23296 O O    . VAL J  1 32  ? 26.03226  67.81993   52.07110  1.000 38.66806 ? 31  VAL J O    1 
ATOM   23297 C CB   . VAL J  1 32  ? 25.54089  65.32164   49.89861  1.000 34.10367 ? 31  VAL J CB   1 
ATOM   23298 C CG1  . VAL J  1 32  ? 24.90024  66.59094   49.38607  1.000 35.00583 ? 31  VAL J CG1  1 
ATOM   23299 C CG2  . VAL J  1 32  ? 26.46038  64.69043   48.85484  1.000 36.32369 ? 31  VAL J CG2  1 
ATOM   23300 N N    . GLY J  1 33  ? 24.53287  66.27687   52.67445  1.000 39.21774 ? 32  GLY J N    1 
ATOM   23301 C CA   . GLY J  1 33  ? 23.86577  67.22038   53.55009  1.000 38.32176 ? 32  GLY J CA   1 
ATOM   23302 C C    . GLY J  1 33  ? 24.82429  67.89668   54.50722  1.000 37.37862 ? 32  GLY J C    1 
ATOM   23303 O O    . GLY J  1 33  ? 24.80095  69.11686   54.66853  1.000 40.58682 ? 32  GLY J O    1 
ATOM   23304 N N    . MET J  1 34  ? 25.68654  67.11212   55.15674  1.000 35.57275 ? 33  MET J N    1 
ATOM   23305 C CA   . MET J  1 34  ? 26.56763  67.68274   56.16156  1.000 36.62061 ? 33  MET J CA   1 
ATOM   23306 C C    . MET J  1 34  ? 27.73756  68.43711   55.54341  1.000 35.02568 ? 33  MET J C    1 
ATOM   23307 O O    . MET J  1 34  ? 28.19473  69.42126   56.13044  1.000 33.82229 ? 33  MET J O    1 
ATOM   23308 C CB   . MET J  1 34  ? 27.04932  66.59577   57.12738  1.000 38.06858 ? 33  MET J CB   1 
ATOM   23309 C CG   . MET J  1 34  ? 25.89552  65.89437   57.84926  1.000 38.34749 ? 33  MET J CG   1 
ATOM   23310 S SD   . MET J  1 34  ? 24.94223  67.07170   58.85044  1.000 40.83293 ? 33  MET J SD   1 
ATOM   23311 C CE   . MET J  1 34  ? 26.23130  67.75132   59.89620  1.000 39.89583 ? 33  MET J CE   1 
ATOM   23312 N N    . ALA J  1 35  ? 28.21320  68.04213   54.35467  1.000 37.24898 ? 34  ALA J N    1 
ATOM   23313 C CA   . ALA J  1 35  ? 29.14993  68.90797   53.63493  1.000 36.52044 ? 34  ALA J CA   1 
ATOM   23314 C C    . ALA J  1 35  ? 28.52206  70.27227   53.35641  1.000 30.88328 ? 34  ALA J C    1 
ATOM   23315 O O    . ALA J  1 35  ? 29.13356  71.32233   53.60147  1.000 37.43751 ? 34  ALA J O    1 
ATOM   23316 C CB   . ALA J  1 35  ? 29.59936  68.23808   52.32547  1.000 38.69966 ? 34  ALA J CB   1 
ATOM   23317 N N    . CYS J  1 36  ? 27.30011  70.27065   52.82448  1.000 29.61824 ? 35  CYS J N    1 
ATOM   23318 C CA   . CYS J  1 36  ? 26.58768  71.51965   52.59686  1.000 32.44985 ? 35  CYS J CA   1 
ATOM   23319 C C    . CYS J  1 36  ? 26.44748  72.30770   53.89127  1.000 34.61408 ? 35  CYS J C    1 
ATOM   23320 O O    . CYS J  1 36  ? 26.67871  73.51634   53.91401  1.000 33.24675 ? 35  CYS J O    1 
ATOM   23321 C CB   . CYS J  1 36  ? 25.20762  71.24972   51.99721  1.000 35.58124 ? 35  CYS J CB   1 
ATOM   23322 S SG   . CYS J  1 36  ? 25.21166  70.49606   50.33995  1.000 40.18964 ? 35  CYS J SG   1 
ATOM   23323 N N    . ALA J  1 37  ? 26.04366  71.64525   54.97411  1.000 31.62787 ? 36  ALA J N    1 
ATOM   23324 C CA   . ALA J  1 37  ? 25.80195  72.37363   56.21325  1.000 32.08481 ? 36  ALA J CA   1 
ATOM   23325 C C    . ALA J  1 37  ? 27.09057  72.97687   56.74324  1.000 32.52515 ? 36  ALA J C    1 
ATOM   23326 O O    . ALA J  1 37  ? 27.10729  74.14159   57.13939  1.000 37.55292 ? 36  ALA J O    1 
ATOM   23327 C CB   . ALA J  1 37  ? 25.14528  71.46167   57.26778  1.000 28.42675 ? 36  ALA J CB   1 
ATOM   23328 N N    . ILE J  1 38  ? 28.19028  72.21742   56.73241  1.000 36.61759 ? 37  ILE J N    1 
ATOM   23329 C CA   . ILE J  1 38  ? 29.43453  72.74233   57.29102  1.000 37.58300 ? 37  ILE J CA   1 
ATOM   23330 C C    . ILE J  1 38  ? 29.99139  73.85983   56.42121  1.000 38.28852 ? 37  ILE J C    1 
ATOM   23331 O O    . ILE J  1 38  ? 30.63753  74.78245   56.93501  1.000 35.32638 ? 37  ILE J O    1 
ATOM   23332 C CB   . ILE J  1 38  ? 30.47763  71.62605   57.47898  1.000 36.85082 ? 37  ILE J CB   1 
ATOM   23333 C CG1  . ILE J  1 38  ? 31.62434  72.12452   58.35813  1.000 35.33543 ? 37  ILE J CG1  1 
ATOM   23334 C CG2  . ILE J  1 38  ? 31.03927  71.19805   56.11738  1.000 39.46520 ? 37  ILE J CG2  1 
ATOM   23335 C CD1  . ILE J  1 38  ? 31.21277  72.52638   59.73751  1.000 39.92082 ? 37  ILE J CD1  1 
ATOM   23336 N N    . SER J  1 39  ? 29.77287  73.80297   55.09772  1.000 33.49387 ? 38  SER J N    1 
ATOM   23337 C CA   . SER J  1 39  ? 30.25544  74.89127   54.24880  1.000 34.90110 ? 38  SER J CA   1 
ATOM   23338 C C    . SER J  1 39  ? 29.38882  76.13329   54.39419  1.000 29.66386 ? 38  SER J C    1 
ATOM   23339 O O    . SER J  1 39  ? 29.90527  77.25245   54.42183  1.000 35.87506 ? 38  SER J O    1 
ATOM   23340 C CB   . SER J  1 39  ? 30.31896  74.44580   52.77389  1.000 30.64662 ? 38  SER J CB   1 
ATOM   23341 O OG   . SER J  1 39  ? 31.22156  73.37391   52.62358  1.000 30.65828 ? 38  SER J OG   1 
ATOM   23342 N N    . ILE J  1 40  ? 28.06797  75.96159   54.43492  1.000 33.30379 ? 39  ILE J N    1 
ATOM   23343 C CA   . ILE J  1 40  ? 27.16190  77.05955   54.77304  1.000 36.88681 ? 39  ILE J CA   1 
ATOM   23344 C C    . ILE J  1 40  ? 27.53879  77.67413   56.11947  1.000 33.60994 ? 39  ILE J C    1 
ATOM   23345 O O    . ILE J  1 40  ? 27.44402  78.88568   56.31947  1.000 30.98938 ? 39  ILE J O    1 
ATOM   23346 C CB   . ILE J  1 40  ? 25.70695  76.54855   54.78695  1.000 37.06143 ? 39  ILE J CB   1 
ATOM   23347 C CG1  . ILE J  1 40  ? 25.16691  76.39306   53.36901  1.000 39.34007 ? 39  ILE J CG1  1 
ATOM   23348 C CG2  . ILE J  1 40  ? 24.80913  77.46333   55.62493  1.000 39.68243 ? 39  ILE J CG2  1 
ATOM   23349 C CD1  . ILE J  1 40  ? 23.95750  75.45903   53.29385  1.000 36.01004 ? 39  ILE J CD1  1 
ATOM   23350 N N    . LEU J  1 41  ? 27.94581  76.84813   57.07407  1.000 34.04505 ? 40  LEU J N    1 
ATOM   23351 C CA   . LEU J  1 41  ? 28.26582  77.40017   58.38537  1.000 36.15769 ? 40  LEU J CA   1 
ATOM   23352 C C    . LEU J  1 41  ? 29.60178  78.12856   58.33987  1.000 36.99883 ? 40  LEU J C    1 
ATOM   23353 O O    . LEU J  1 41  ? 29.74433  79.22469   58.90345  1.000 36.14828 ? 40  LEU J O    1 
ATOM   23354 C CB   . LEU J  1 41  ? 28.26099  76.29138   59.44583  1.000 32.98571 ? 40  LEU J CB   1 
ATOM   23355 C CG   . LEU J  1 41  ? 26.87011  75.88011   59.96525  1.000 35.71108 ? 40  LEU J CG   1 
ATOM   23356 C CD1  . LEU J  1 41  ? 26.95700  74.70212   60.93175  1.000 35.59709 ? 40  LEU J CD1  1 
ATOM   23357 C CD2  . LEU J  1 41  ? 26.10420  77.05232   60.60388  1.000 32.16135 ? 40  LEU J CD2  1 
ATOM   23358 N N    . GLY J  1 42  ? 30.57425  77.55434   57.62590  1.000 38.25780 ? 41  GLY J N    1 
ATOM   23359 C CA   . GLY J  1 42  ? 31.89182  78.15708   57.54442  1.000 34.26228 ? 41  GLY J CA   1 
ATOM   23360 C C    . GLY J  1 42  ? 31.86132  79.52675   56.91208  1.000 39.44326 ? 41  GLY J C    1 
ATOM   23361 O O    . GLY J  1 42  ? 32.68944  80.38139   57.23495  1.000 41.25824 ? 41  GLY J O    1 
ATOM   23362 N N    . LYS J  1 43  ? 30.89248  79.76807   56.03671  1.000 32.20502 ? 42  LYS J N    1 
ATOM   23363 C CA   . LYS J  1 43  ? 30.78867  81.05010   55.36042  1.000 41.59322 ? 42  LYS J CA   1 
ATOM   23364 C C    . LYS J  1 43  ? 29.84079  82.02537   56.04746  1.000 40.28482 ? 42  LYS J C    1 
ATOM   23365 O O    . LYS J  1 43  ? 29.63873  83.12827   55.53629  1.000 38.02732 ? 42  LYS J O    1 
ATOM   23366 C CB   . LYS J  1 43  ? 30.35984  80.82504   53.91298  1.000 35.99212 ? 42  LYS J CB   1 
ATOM   23367 C CG   . LYS J  1 43  ? 31.48748  80.28134   53.06001  1.000 34.93746 ? 42  LYS J CG   1 
ATOM   23368 C CD   . LYS J  1 43  ? 30.95919  79.60692   51.78504  1.000 41.92638 ? 42  LYS J CD   1 
ATOM   23369 C CE   . LYS J  1 43  ? 32.04768  79.50679   50.73350  1.000 41.92814 ? 42  LYS J CE   1 
ATOM   23370 N NZ   . LYS J  1 43  ? 32.33204  80.84021   50.12997  1.000 46.95418 ? 42  LYS J NZ   1 
ATOM   23371 N N    . SER J  1 44  ? 29.26700  81.65915   57.19938  1.000 41.43916 ? 43  SER J N    1 
ATOM   23372 C CA   . SER J  1 44  ? 28.30910  82.52080   57.89599  1.000 40.33146 ? 43  SER J CA   1 
ATOM   23373 C C    . SER J  1 44  ? 27.13479  82.89670   56.99353  1.000 38.72937 ? 43  SER J C    1 
ATOM   23374 O O    . SER J  1 44  ? 26.63701  84.02219   57.03016  1.000 38.34644 ? 43  SER J O    1 
ATOM   23375 C CB   . SER J  1 44  ? 28.99023  83.77579   58.44347  1.000 36.39493 ? 43  SER J CB   1 
ATOM   23376 O OG   . SER J  1 44  ? 30.12439  83.42007   59.21262  1.000 40.82077 ? 43  SER J OG   1 
ATOM   23377 N N    . LEU J  1 45  ? 26.67177  81.94070   56.18781  1.000 40.65721 ? 44  LEU J N    1 
ATOM   23378 C CA   . LEU J  1 45  ? 25.59880  82.22355   55.24310  1.000 37.12880 ? 44  LEU J CA   1 
ATOM   23379 C C    . LEU J  1 45  ? 24.20623  82.11343   55.85019  1.000 40.93325 ? 44  LEU J C    1 
ATOM   23380 O O    . LEU J  1 45  ? 23.26246  82.64404   55.26216  1.000 39.30276 ? 44  LEU J O    1 
ATOM   23381 C CB   . LEU J  1 45  ? 25.69876  81.29309   54.03583  1.000 35.66623 ? 44  LEU J CB   1 
ATOM   23382 C CG   . LEU J  1 45  ? 26.98110  81.49096   53.21984  1.000 40.73714 ? 44  LEU J CG   1 
ATOM   23383 C CD1  . LEU J  1 45  ? 27.04904  80.45550   52.12760  1.000 40.42244 ? 44  LEU J CD1  1 
ATOM   23384 C CD2  . LEU J  1 45  ? 27.05565  82.90415   52.63343  1.000 38.78546 ? 44  LEU J CD2  1 
ATOM   23385 N N    . ALA J  1 46  ? 24.03708  81.43983   56.99344  1.000 40.88545 ? 45  ALA J N    1 
ATOM   23386 C CA   . ALA J  1 46  ? 22.72427  81.31399   57.61201  1.000 39.54970 ? 45  ALA J CA   1 
ATOM   23387 C C    . ALA J  1 46  ? 22.71951  81.92058   59.00955  1.000 41.93877 ? 45  ALA J C    1 
ATOM   23388 O O    . ALA J  1 46  ? 23.66943  81.74361   59.77773  1.000 42.73804 ? 45  ALA J O    1 
ATOM   23389 C CB   . ALA J  1 46  ? 22.28824  79.86292   57.70284  1.000 36.25112 ? 45  ALA J CB   1 
ATOM   23390 N N    . ASP J  1 47  ? 21.63872  82.61680   59.34732  1.000 39.11927 ? 46  ASP J N    1 
ATOM   23391 C CA   . ASP J  1 47  ? 21.42104  83.01788   60.73575  1.000 43.85672 ? 46  ASP J CA   1 
ATOM   23392 C C    . ASP J  1 47  ? 20.58152  81.99810   61.49510  1.000 44.32204 ? 46  ASP J C    1 
ATOM   23393 O O    . ASP J  1 47  ? 20.46805  82.09323   62.72171  1.000 40.28424 ? 46  ASP J O    1 
ATOM   23394 C CB   . ASP J  1 47  ? 20.76113  84.39978   60.80992  1.000 40.48815 ? 46  ASP J CB   1 
ATOM   23395 C CG   . ASP J  1 47  ? 19.40088  84.43773   60.13715  1.000 46.61353 ? 46  ASP J CG   1 
ATOM   23396 O OD1  . ASP J  1 47  ? 18.94643  83.36898   59.68408  1.000 48.16836 ? 46  ASP J OD1  1 
ATOM   23397 O OD2  . ASP J  1 47  ? 18.78552  85.52886   60.05629  1.000 43.40509 ? 46  ASP J OD2  1 
ATOM   23398 N N    . GLU J  1 48  ? 19.99616  81.03625   60.78184  1.000 42.90294 ? 47  GLU J N    1 
ATOM   23399 C CA   . GLU J  1 48  ? 19.31897  79.88504   61.35852  1.000 44.82830 ? 47  GLU J CA   1 
ATOM   23400 C C    . GLU J  1 48  ? 19.45650  78.75051   60.35625  1.000 43.75836 ? 47  GLU J C    1 
ATOM   23401 O O    . GLU J  1 48  ? 19.12628  78.93334   59.17910  1.000 40.99382 ? 47  GLU J O    1 
ATOM   23402 C CB   . GLU J  1 48  ? 17.83623  80.16926   61.65326  1.000 42.79592 ? 47  GLU J CB   1 
ATOM   23403 C CG   . GLU J  1 48  ? 17.18005  79.10568   62.55411  1.000 46.18838 ? 47  GLU J CG   1 
ATOM   23404 C CD   . GLU J  1 48  ? 15.68978  79.34845   62.81177  1.000 48.59631 ? 47  GLU J CD   1 
ATOM   23405 O OE1  . GLU J  1 48  ? 15.32811  80.44500   63.29475  1.000 50.56795 ? 47  GLU J OE1  1 
ATOM   23406 O OE2  . GLU J  1 48  ? 14.88248  78.43197   62.53252  1.000 42.24862 ? 47  GLU J OE2  1 
ATOM   23407 N N    . LEU J  1 49  ? 19.95987  77.60144   60.81780  1.000 39.57091 ? 48  LEU J N    1 
ATOM   23408 C CA   . LEU J  1 49  ? 20.14640  76.41628   59.98614  1.000 33.89041 ? 48  LEU J CA   1 
ATOM   23409 C C    . LEU J  1 49  ? 19.30409  75.27543   60.54095  1.000 42.71356 ? 48  LEU J C    1 
ATOM   23410 O O    . LEU J  1 49  ? 19.48773  74.86151   61.69381  1.000 38.34971 ? 48  LEU J O    1 
ATOM   23411 C CB   . LEU J  1 49  ? 21.62146  76.01034   59.91790  1.000 35.01774 ? 48  LEU J CB   1 
ATOM   23412 C CG   . LEU J  1 49  ? 21.86411  74.63246   59.28356  1.000 38.09861 ? 48  LEU J CG   1 
ATOM   23413 C CD1  . LEU J  1 49  ? 21.85206  74.69496   57.75608  1.000 37.20202 ? 48  LEU J CD1  1 
ATOM   23414 C CD2  . LEU J  1 49  ? 23.15048  73.95862   59.79967  1.000 34.95332 ? 48  LEU J CD2  1 
ATOM   23415 N N    . ALA J  1 50  ? 18.39694  74.76007   59.71710  1.000 38.22220 ? 49  ALA J N    1 
ATOM   23416 C CA   . ALA J  1 50  ? 17.48561  73.69560   60.10235  1.000 35.33147 ? 49  ALA J CA   1 
ATOM   23417 C C    . ALA J  1 50  ? 17.85773  72.42386   59.35784  1.000 43.06824 ? 49  ALA J C    1 
ATOM   23418 O O    . ALA J  1 50  ? 18.05466  72.45241   58.13373  1.000 45.41200 ? 49  ALA J O    1 
ATOM   23419 C CB   . ALA J  1 50  ? 16.03963  74.08421   59.79852  1.000 35.70600 ? 49  ALA J CB   1 
ATOM   23420 N N    . LEU J  1 51  ? 17.94756  71.31186   60.08984  1.000 41.86084 ? 50  LEU J N    1 
ATOM   23421 C CA   . LEU J  1 51  ? 18.23347  70.00564   59.51143  1.000 42.12330 ? 50  LEU J CA   1 
ATOM   23422 C C    . LEU J  1 51  ? 17.01597  69.10007   59.63402  1.000 44.37033 ? 50  LEU J C    1 
ATOM   23423 O O    . LEU J  1 51  ? 16.34257  69.07988   60.67234  1.000 37.57910 ? 50  LEU J O    1 
ATOM   23424 C CB   . LEU J  1 51  ? 19.43773  69.34047   60.18945  1.000 39.43590 ? 50  LEU J CB   1 
ATOM   23425 C CG   . LEU J  1 51  ? 20.78083  70.06091   60.33310  1.000 41.42778 ? 50  LEU J CG   1 
ATOM   23426 C CD1  . LEU J  1 51  ? 21.75383  69.15342   61.08165  1.000 37.65271 ? 50  LEU J CD1  1 
ATOM   23427 C CD2  . LEU J  1 51  ? 21.37658  70.50735   58.95994  1.000 37.33251 ? 50  LEU J CD2  1 
ATOM   23428 N N    . VAL J  1 52  ? 16.74335  68.35036   58.56795  1.000 40.58939 ? 51  VAL J N    1 
ATOM   23429 C CA   . VAL J  1 52  ? 15.61211  67.43151   58.50813  1.000 39.91172 ? 51  VAL J CA   1 
ATOM   23430 C C    . VAL J  1 52  ? 16.09572  66.12369   57.89680  1.000 44.30656 ? 51  VAL J C    1 
ATOM   23431 O O    . VAL J  1 52  ? 16.87612  66.12384   56.93771  1.000 37.57440 ? 51  VAL J O    1 
ATOM   23432 C CB   . VAL J  1 52  ? 14.43163  68.00934   57.69867  1.000 41.74273 ? 51  VAL J CB   1 
ATOM   23433 C CG1  . VAL J  1 52  ? 13.47837  66.89654   57.31348  1.000 47.37467 ? 51  VAL J CG1  1 
ATOM   23434 C CG2  . VAL J  1 52  ? 13.69447  69.07158   58.49465  1.000 46.78795 ? 51  VAL J CG2  1 
ATOM   23435 N N    . ASP J  1 53  ? 15.64711  65.00940   58.47259  1.000 45.04395 ? 52  ASP J N    1 
ATOM   23436 C CA   . ASP J  1 53  ? 16.00133  63.67901   57.99704  1.000 46.74191 ? 52  ASP J CA   1 
ATOM   23437 C C    . ASP J  1 53  ? 15.06023  62.67658   58.64878  1.000 47.79361 ? 52  ASP J C    1 
ATOM   23438 O O    . ASP J  1 53  ? 14.47835  62.94442   59.70548  1.000 49.12434 ? 52  ASP J O    1 
ATOM   23439 C CB   . ASP J  1 53  ? 17.46326  63.33687   58.30617  1.000 42.83437 ? 52  ASP J CB   1 
ATOM   23440 C CG   . ASP J  1 53  ? 18.03256  62.27924   57.35788  1.000 43.03644 ? 52  ASP J CG   1 
ATOM   23441 O OD1  . ASP J  1 53  ? 17.65511  61.09432   57.46234  1.000 39.00955 ? 52  ASP J OD1  1 
ATOM   23442 O OD2  . ASP J  1 53  ? 18.85995  62.64101   56.49672  1.000 42.54740 ? 52  ASP J OD2  1 
ATOM   23443 N N    . VAL J  1 54  ? 14.91024  61.51505   58.00038  1.000 43.59430 ? 53  VAL J N    1 
ATOM   23444 C CA   . VAL J  1 54  ? 14.07928  60.45311   58.56388  1.000 40.93949 ? 53  VAL J CA   1 
ATOM   23445 C C    . VAL J  1 54  ? 14.77426  59.66623   59.66260  1.000 42.80351 ? 53  VAL J C    1 
ATOM   23446 O O    . VAL J  1 54  ? 14.10798  58.90164   60.37430  1.000 47.83867 ? 53  VAL J O    1 
ATOM   23447 C CB   . VAL J  1 54  ? 13.60275  59.48419   57.46428  1.000 47.20769 ? 53  VAL J CB   1 
ATOM   23448 C CG1  . VAL J  1 54  ? 13.01980  60.25583   56.31604  1.000 42.53312 ? 53  VAL J CG1  1 
ATOM   23449 C CG2  . VAL J  1 54  ? 14.75458  58.60335   56.98536  1.000 43.27891 ? 53  VAL J CG2  1 
ATOM   23450 N N    . LEU J  1 55  ? 16.08395  59.83411   59.84195  1.000 37.15475 ? 54  LEU J N    1 
ATOM   23451 C CA   . LEU J  1 55  ? 16.83496  59.09309   60.85992  1.000 44.52534 ? 54  LEU J CA   1 
ATOM   23452 C C    . LEU J  1 55  ? 16.98786  59.97597   62.10180  1.000 44.33761 ? 54  LEU J C    1 
ATOM   23453 O O    . LEU J  1 55  ? 17.98433  60.67738   62.26973  1.000 40.86688 ? 54  LEU J O    1 
ATOM   23454 C CB   . LEU J  1 55  ? 18.17854  58.64107   60.29830  1.000 43.53612 ? 54  LEU J CB   1 
ATOM   23455 C CG   . LEU J  1 55  ? 18.11555  57.94770   58.92728  1.000 41.15272 ? 54  LEU J CG   1 
ATOM   23456 C CD1  . LEU J  1 55  ? 19.46624  57.36642   58.54789  1.000 39.36687 ? 54  LEU J CD1  1 
ATOM   23457 C CD2  . LEU J  1 55  ? 17.04283  56.87354   58.91256  1.000 46.23737 ? 54  LEU J CD2  1 
ATOM   23458 N N    . GLU J  1 56  ? 15.98181  59.91770   62.98457  1.000 48.52926 ? 55  GLU J N    1 
ATOM   23459 C CA   . GLU J  1 56  ? 15.89099  60.82628   64.13326  1.000 49.49959 ? 55  GLU J CA   1 
ATOM   23460 C C    . GLU J  1 56  ? 17.18030  60.88139   64.94297  1.000 41.08449 ? 55  GLU J C    1 
ATOM   23461 O O    . GLU J  1 56  ? 17.59654  61.95563   65.40107  1.000 46.06812 ? 55  GLU J O    1 
ATOM   23462 C CB   . GLU J  1 56  ? 14.73381  60.40440   65.04557  1.000 53.05974 ? 55  GLU J CB   1 
ATOM   23463 C CG   . GLU J  1 56  ? 13.34654  60.57976   64.43769  1.000 56.33447 ? 55  GLU J CG   1 
ATOM   23464 C CD   . GLU J  1 56  ? 12.28028  59.80240   65.19462  1.000 63.98925 ? 55  GLU J CD   1 
ATOM   23465 O OE1  . GLU J  1 56  ? 12.40512  59.66748   66.43184  1.000 64.66630 ? 55  GLU J OE1  1 
ATOM   23466 O OE2  . GLU J  1 56  ? 11.31815  59.32328   64.55279  1.000 69.29297 ? 55  GLU J OE2  1 
ATOM   23467 N N    . ASP J  1 57  ? 17.81668  59.73396   65.14980  1.000 40.30270 ? 56  ASP J N    1 
ATOM   23468 C CA   . ASP J  1 57  ? 18.98862  59.69482   66.01622  1.000 43.61290 ? 56  ASP J CA   1 
ATOM   23469 C C    . ASP J  1 57  ? 20.19442  60.36301   65.36122  1.000 46.60323 ? 56  ASP J C    1 
ATOM   23470 O O    . ASP J  1 57  ? 20.84469  61.22720   65.96692  1.000 40.97282 ? 56  ASP J O    1 
ATOM   23471 C CB   . ASP J  1 57  ? 19.29412  58.25182   66.39138  1.000 43.07325 ? 56  ASP J CB   1 
ATOM   23472 C CG   . ASP J  1 57  ? 18.52028  57.79599   67.61289  1.000 49.71984 ? 56  ASP J CG   1 
ATOM   23473 O OD1  . ASP J  1 57  ? 17.55139  58.48330   68.02074  1.000 50.32118 ? 56  ASP J OD1  1 
ATOM   23474 O OD2  . ASP J  1 57  ? 18.89295  56.74784   68.16981  1.000 45.21230 ? 56  ASP J OD2  1 
ATOM   23475 N N    . LYS J  1 58  ? 20.52893  59.95525   64.13277  1.000 44.24565 ? 57  LYS J N    1 
ATOM   23476 C CA   . LYS J  1 58  ? 21.61964  60.61635   63.42613  1.000 43.49829 ? 57  LYS J CA   1 
ATOM   23477 C C    . LYS J  1 58  ? 21.33623  62.10435   63.28328  1.000 41.24782 ? 57  LYS J C    1 
ATOM   23478 O O    . LYS J  1 58  ? 22.24146  62.93472   63.40399  1.000 40.01081 ? 57  LYS J O    1 
ATOM   23479 C CB   . LYS J  1 58  ? 21.83412  59.97128   62.05120  1.000 45.22165 ? 57  LYS J CB   1 
ATOM   23480 C CG   . LYS J  1 58  ? 22.96720  60.62327   61.22665  1.000 41.92498 ? 57  LYS J CG   1 
ATOM   23481 C CD   . LYS J  1 58  ? 23.40776  59.75906   60.03089  1.000 50.66850 ? 57  LYS J CD   1 
ATOM   23482 C CE   . LYS J  1 58  ? 24.88816  59.98750   59.67554  1.000 46.60900 ? 57  LYS J CE   1 
ATOM   23483 N NZ   . LYS J  1 58  ? 25.21662  61.44290   59.53381  1.000 45.36716 ? 57  LYS J NZ   1 
ATOM   23484 N N    . LEU J  1 59  ? 20.07465  62.45915   63.04900  1.000 42.24133 ? 58  LEU J N    1 
ATOM   23485 C CA   . LEU J  1 59  ? 19.69534  63.86234   62.93957  1.000 39.51978 ? 58  LEU J CA   1 
ATOM   23486 C C    . LEU J  1 59  ? 20.08471  64.63591   64.19090  1.000 41.52724 ? 58  LEU J C    1 
ATOM   23487 O O    . LEU J  1 59  ? 20.77905  65.65793   64.11800  1.000 38.84430 ? 58  LEU J O    1 
ATOM   23488 C CB   . LEU J  1 59  ? 18.19593  63.96057   62.69351  1.000 40.13501 ? 58  LEU J CB   1 
ATOM   23489 C CG   . LEU J  1 59  ? 17.67251  65.30438   62.24966  1.000 38.46072 ? 58  LEU J CG   1 
ATOM   23490 C CD1  . LEU J  1 59  ? 18.31051  65.67632   60.91864  1.000 40.81226 ? 58  LEU J CD1  1 
ATOM   23491 C CD2  . LEU J  1 59  ? 16.17143  65.19980   62.14315  1.000 44.26391 ? 58  LEU J CD2  1 
ATOM   23492 N N    . LYS J  1 60  ? 19.61914  64.16924   65.35691  1.000 41.26162 ? 59  LYS J N    1 
ATOM   23493 C CA   . LYS J  1 60  ? 19.91243  64.87637   66.60163  1.000 42.47257 ? 59  LYS J CA   1 
ATOM   23494 C C    . LYS J  1 60  ? 21.41384  64.91965   66.86449  1.000 39.98240 ? 59  LYS J C    1 
ATOM   23495 O O    . LYS J  1 60  ? 21.94034  65.93705   67.33179  1.000 37.78107 ? 59  LYS J O    1 
ATOM   23496 C CB   . LYS J  1 60  ? 19.17566  64.20674   67.77104  1.000 38.14902 ? 59  LYS J CB   1 
ATOM   23497 C CG   . LYS J  1 60  ? 19.14307  65.01234   69.04730  1.000 45.47043 ? 59  LYS J CG   1 
ATOM   23498 C CD   . LYS J  1 60  ? 18.32044  64.30110   70.13963  1.000 45.81890 ? 59  LYS J CD   1 
ATOM   23499 C CE   . LYS J  1 60  ? 18.69151  64.79006   71.53303  1.000 48.23037 ? 59  LYS J CE   1 
ATOM   23500 N NZ   . LYS J  1 60  ? 18.07425  63.93524   72.62540  1.000 49.86303 ? 59  LYS J NZ   1 
ATOM   23501 N N    . GLY J  1 61  ? 22.11457  63.81428   66.58852  1.000 37.99643 ? 60  GLY J N    1 
ATOM   23502 C CA   . GLY J  1 61  ? 23.55501  63.79204   66.78434  1.000 40.56119 ? 60  GLY J CA   1 
ATOM   23503 C C    . GLY J  1 61  ? 24.27873  64.78748   65.89697  1.000 40.40880 ? 60  GLY J C    1 
ATOM   23504 O O    . GLY J  1 61  ? 25.23430  65.44356   66.32367  1.000 40.67061 ? 60  GLY J O    1 
ATOM   23505 N N    . GLU J  1 62  ? 23.82994  64.92831   64.65649  1.000 36.90426 ? 61  GLU J N    1 
ATOM   23506 C CA   . GLU J  1 62  ? 24.44769  65.92126   63.78228  1.000 40.71223 ? 61  GLU J CA   1 
ATOM   23507 C C    . GLU J  1 62  ? 24.20421  67.32645   64.32320  1.000 38.82456 ? 61  GLU J C    1 
ATOM   23508 O O    . GLU J  1 62  ? 25.13568  68.13402   64.44385  1.000 37.39524 ? 61  GLU J O    1 
ATOM   23509 C CB   . GLU J  1 62  ? 23.90830  65.77430   62.35712  1.000 39.66555 ? 61  GLU J CB   1 
ATOM   23510 C CG   . GLU J  1 62  ? 24.35271  64.49496   61.61459  1.000 39.77739 ? 61  GLU J CG   1 
ATOM   23511 C CD   . GLU J  1 62  ? 25.87183  64.28037   61.56903  1.000 38.73972 ? 61  GLU J CD   1 
ATOM   23512 O OE1  . GLU J  1 62  ? 26.63260  65.13742   62.06386  1.000 38.36058 ? 61  GLU J OE1  1 
ATOM   23513 O OE2  . GLU J  1 62  ? 26.30939  63.23224   61.04571  1.000 36.99689 ? 61  GLU J OE2  1 
ATOM   23514 N N    . MET J  1 63  ? 22.94648  67.62563   64.66137  1.000 39.17905 ? 62  MET J N    1 
ATOM   23515 C CA   . MET J  1 63  ? 22.60679  68.91550   65.24892  1.000 39.49053 ? 62  MET J CA   1 
ATOM   23516 C C    . MET J  1 63  ? 23.49550  69.22771   66.44802  1.000 41.85935 ? 62  MET J C    1 
ATOM   23517 O O    . MET J  1 63  ? 24.07444  70.31250   66.53843  1.000 41.94344 ? 62  MET J O    1 
ATOM   23518 C CB   . MET J  1 63  ? 21.13784  68.92501   65.66270  1.000 44.21994 ? 62  MET J CB   1 
ATOM   23519 C CG   . MET J  1 63  ? 20.61208  70.30331   66.07511  1.000 42.00684 ? 62  MET J CG   1 
ATOM   23520 S SD   . MET J  1 63  ? 19.13096  70.15868   67.09381  1.000 44.54232 ? 62  MET J SD   1 
ATOM   23521 C CE   . MET J  1 63  ? 19.72563  69.04481   68.37086  1.000 40.73202 ? 62  MET J CE   1 
ATOM   23522 N N    . MET J  1 64  ? 23.61246  68.27436   67.37280  1.000 38.12831 ? 63  MET J N    1 
ATOM   23523 C CA   . MET J  1 64  ? 24.39261  68.45808   68.59438  1.000 42.02037 ? 63  MET J CA   1 
ATOM   23524 C C    . MET J  1 64  ? 25.86866  68.71325   68.29626  1.000 39.45833 ? 63  MET J C    1 
ATOM   23525 O O    . MET J  1 64  ? 26.49817  69.60139   68.89530  1.000 36.12260 ? 63  MET J O    1 
ATOM   23526 C CB   . MET J  1 64  ? 24.24302  67.20894   69.46981  1.000 42.21077 ? 63  MET J CB   1 
ATOM   23527 C CG   . MET J  1 64  ? 22.86704  67.02475   70.12534  1.000 44.73235 ? 63  MET J CG   1 
ATOM   23528 S SD   . MET J  1 64  ? 22.88949  65.69971   71.35750  1.000 49.27681 ? 63  MET J SD   1 
ATOM   23529 C CE   . MET J  1 64  ? 23.86853  66.46852   72.65884  1.000 40.23495 ? 63  MET J CE   1 
ATOM   23530 N N    . ASP J  1 65  ? 26.45487  67.89781   67.41648  1.000 37.57342 ? 64  ASP J N    1 
ATOM   23531 C CA   . ASP J  1 65  ? 27.85539  68.08184   67.04988  1.000 38.49558 ? 64  ASP J CA   1 
ATOM   23532 C C    . ASP J  1 65  ? 28.08421  69.47559   66.46183  1.000 36.84537 ? 64  ASP J C    1 
ATOM   23533 O O    . ASP J  1 65  ? 29.06189  70.14946   66.80659  1.000 36.59146 ? 64  ASP J O    1 
ATOM   23534 C CB   . ASP J  1 65  ? 28.26954  66.96510   66.07493  1.000 40.11283 ? 64  ASP J CB   1 
ATOM   23535 C CG   . ASP J  1 65  ? 29.79721  66.75432   65.97625  1.000 38.08443 ? 64  ASP J CG   1 
ATOM   23536 O OD1  . ASP J  1 65  ? 30.58538  67.46885   66.63478  1.000 29.66399 ? 64  ASP J OD1  1 
ATOM   23537 O OD2  . ASP J  1 65  ? 30.20519  65.83666   65.21562  1.000 36.72952 ? 64  ASP J OD2  1 
ATOM   23538 N N    . LEU J  1 66  ? 27.16478  69.94602   65.61332  1.000 37.70975 ? 65  LEU J N    1 
ATOM   23539 C CA   . LEU J  1 66  ? 27.28172  71.30458   65.07631  1.000 38.71002 ? 65  LEU J CA   1 
ATOM   23540 C C    . LEU J  1 66  ? 27.12153  72.36240   66.17226  1.000 42.17347 ? 65  LEU J C    1 
ATOM   23541 O O    . LEU J  1 66  ? 27.83923  73.37287   66.18301  1.000 31.99186 ? 65  LEU J O    1 
ATOM   23542 C CB   . LEU J  1 66  ? 26.23803  71.53446   63.99040  1.000 40.90702 ? 65  LEU J CB   1 
ATOM   23543 C CG   . LEU J  1 66  ? 26.30941  70.84503   62.62123  1.000 38.29228 ? 65  LEU J CG   1 
ATOM   23544 C CD1  . LEU J  1 66  ? 25.32912  71.54558   61.71713  1.000 34.88949 ? 65  LEU J CD1  1 
ATOM   23545 C CD2  . LEU J  1 66  ? 27.70042  70.88436   62.01862  1.000 38.61635 ? 65  LEU J CD2  1 
ATOM   23546 N N    . GLN J  1 67  ? 26.15941  72.16462   67.08037  1.000 40.06899 ? 66  GLN J N    1 
ATOM   23547 C CA   . GLN J  1 67  ? 25.92104  73.14487   68.13197  1.000 37.38246 ? 66  GLN J CA   1 
ATOM   23548 C C    . GLN J  1 67  ? 27.15483  73.29467   69.00188  1.000 34.97747 ? 66  GLN J C    1 
ATOM   23549 O O    . GLN J  1 67  ? 27.51441  74.40440   69.41193  1.000 39.24675 ? 66  GLN J O    1 
ATOM   23550 C CB   . GLN J  1 67  ? 24.70832  72.72828   68.97385  1.000 39.69439 ? 66  GLN J CB   1 
ATOM   23551 C CG   . GLN J  1 67  ? 23.37251  73.08552   68.35028  1.000 38.58388 ? 66  GLN J CG   1 
ATOM   23552 C CD   . GLN J  1 67  ? 22.21609  72.34874   68.98514  1.000 40.95306 ? 66  GLN J CD   1 
ATOM   23553 O OE1  . GLN J  1 67  ? 22.40870  71.34659   69.66302  1.000 41.23366 ? 66  GLN J OE1  1 
ATOM   23554 N NE2  . GLN J  1 67  ? 21.00551  72.84194   68.76604  1.000 42.21932 ? 66  GLN J NE2  1 
ATOM   23555 N N    . HIS J  1 68  ? 27.83496  72.18434   69.25965  1.000 41.18522 ? 67  HIS J N    1 
ATOM   23556 C CA   . HIS J  1 68  ? 29.01587  72.20330   70.10390  1.000 39.83185 ? 67  HIS J CA   1 
ATOM   23557 C C    . HIS J  1 68  ? 30.12855  73.06471   69.52913  1.000 42.02260 ? 67  HIS J C    1 
ATOM   23558 O O    . HIS J  1 68  ? 30.98535  73.53399   70.28523  1.000 44.15966 ? 67  HIS J O    1 
ATOM   23559 C CB   . HIS J  1 68  ? 29.48339  70.76864   70.32070  1.000 37.70151 ? 67  HIS J CB   1 
ATOM   23560 C CG   . HIS J  1 68  ? 28.60115  70.00038   71.25100  1.000 43.48601 ? 67  HIS J CG   1 
ATOM   23561 N ND1  . HIS J  1 68  ? 28.45884  68.63139   71.19000  1.000 41.03801 ? 67  HIS J ND1  1 
ATOM   23562 C CD2  . HIS J  1 68  ? 27.79214  70.42068   72.25452  1.000 39.25682 ? 67  HIS J CD2  1 
ATOM   23563 C CE1  . HIS J  1 68  ? 27.61371  68.23831   72.12726  1.000 44.01710 ? 67  HIS J CE1  1 
ATOM   23564 N NE2  . HIS J  1 68  ? 27.19849  69.30404   72.78904  1.000 44.53040 ? 67  HIS J NE2  1 
ATOM   23565 N N    . GLY J  1 69  ? 30.13594  73.28784   68.21677  1.000 42.83301 ? 68  GLY J N    1 
ATOM   23566 C CA   . GLY J  1 69  ? 31.10522  74.16083   67.59845  1.000 37.76506 ? 68  GLY J CA   1 
ATOM   23567 C C    . GLY J  1 69  ? 30.62704  75.57988   67.43871  1.000 41.38539 ? 68  GLY J C    1 
ATOM   23568 O O    . GLY J  1 69  ? 31.31103  76.38561   66.79634  1.000 35.42933 ? 68  GLY J O    1 
ATOM   23569 N N    . SER J  1 70  ? 29.47202  75.89865   68.02843  1.000 37.91657 ? 69  SER J N    1 
ATOM   23570 C CA   . SER J  1 70  ? 28.87184  77.21924   67.91606  1.000 35.20235 ? 69  SER J CA   1 
ATOM   23571 C C    . SER J  1 70  ? 29.82342  78.33899   68.30550  1.000 39.50111 ? 69  SER J C    1 
ATOM   23572 O O    . SER J  1 70  ? 29.75934  79.43344   67.72433  1.000 38.96448 ? 69  SER J O    1 
ATOM   23573 C CB   . SER J  1 70  ? 27.61523  77.28457   68.77625  1.000 40.59684 ? 69  SER J CB   1 
ATOM   23574 O OG   . SER J  1 70  ? 26.62035  76.41222   68.28564  1.000 42.42127 ? 69  SER J OG   1 
ATOM   23575 N N    . LEU J  1 71  ? 30.70973  78.10230   69.27663  1.000 33.53500 ? 70  LEU J N    1 
ATOM   23576 C CA   . LEU J  1 71  ? 31.65626  79.15140   69.65344  1.000 34.65541 ? 70  LEU J CA   1 
ATOM   23577 C C    . LEU J  1 71  ? 32.45002  79.65927   68.45119  1.000 41.19007 ? 70  LEU J C    1 
ATOM   23578 O O    . LEU J  1 71  ? 32.89950  80.81693   68.44900  1.000 31.02084 ? 70  LEU J O    1 
ATOM   23579 C CB   . LEU J  1 71  ? 32.61377  78.63522   70.71708  1.000 38.02897 ? 70  LEU J CB   1 
ATOM   23580 C CG   . LEU J  1 71  ? 33.78125  79.53008   71.11513  1.000 37.08352 ? 70  LEU J CG   1 
ATOM   23581 C CD1  . LEU J  1 71  ? 33.28600  80.82809   71.71097  1.000 32.74663 ? 70  LEU J CD1  1 
ATOM   23582 C CD2  . LEU J  1 71  ? 34.69044  78.77752   72.10258  1.000 36.22162 ? 70  LEU J CD2  1 
ATOM   23583 N N    . PHE J  1 72  ? 32.63590  78.80181   67.43694  1.000 31.69940 ? 71  PHE J N    1 
ATOM   23584 C CA   . PHE J  1 72  ? 33.47756  79.07062   66.28348  1.000 40.10013 ? 71  PHE J CA   1 
ATOM   23585 C C    . PHE J  1 72  ? 32.67764  79.53010   65.07537  1.000 37.00671 ? 71  PHE J C    1 
ATOM   23586 O O    . PHE J  1 72  ? 33.24712  79.65050   63.99116  1.000 42.97700 ? 71  PHE J O    1 
ATOM   23587 C CB   . PHE J  1 72  ? 34.29823  77.81886   65.91467  1.000 33.66009 ? 71  PHE J CB   1 
ATOM   23588 C CG   . PHE J  1 72  ? 35.01557  77.19787   67.08420  1.000 37.74637 ? 71  PHE J CG   1 
ATOM   23589 C CD1  . PHE J  1 72  ? 35.84781  77.96318   67.88451  1.000 39.69723 ? 71  PHE J CD1  1 
ATOM   23590 C CD2  . PHE J  1 72  ? 34.82749  75.86305   67.41052  1.000 37.42825 ? 71  PHE J CD2  1 
ATOM   23591 C CE1  . PHE J  1 72  ? 36.49679  77.41062   68.98242  1.000 40.21279 ? 71  PHE J CE1  1 
ATOM   23592 C CE2  . PHE J  1 72  ? 35.48015  75.29755   68.50796  1.000 38.57569 ? 71  PHE J CE2  1 
ATOM   23593 C CZ   . PHE J  1 72  ? 36.31729  76.07921   69.29326  1.000 38.76443 ? 71  PHE J CZ   1 
ATOM   23594 N N    . LEU J  1 73  ? 31.37758  79.79114   65.23798  1.000 37.25925 ? 72  LEU J N    1 
ATOM   23595 C CA   . LEU J  1 73  ? 30.48815  80.09344   64.12067  1.000 34.45642 ? 72  LEU J CA   1 
ATOM   23596 C C    . LEU J  1 73  ? 29.73876  81.40476   64.31477  1.000 39.56390 ? 72  LEU J C    1 
ATOM   23597 O O    . LEU J  1 73  ? 30.04821  82.18641   65.21985  1.000 37.27132 ? 72  LEU J O    1 
ATOM   23598 C CB   . LEU J  1 73  ? 29.49231  78.95372   63.91600  1.000 36.12368 ? 72  LEU J CB   1 
ATOM   23599 C CG   . LEU J  1 73  ? 30.14039  77.58143   63.67595  1.000 40.92143 ? 72  LEU J CG   1 
ATOM   23600 C CD1  . LEU J  1 73  ? 29.14459  76.41776   63.83215  1.000 36.76711 ? 72  LEU J CD1  1 
ATOM   23601 C CD2  . LEU J  1 73  ? 30.84092  77.54205   62.31772  1.000 33.92360 ? 72  LEU J CD2  1 
ATOM   23602 N N    . GLN J  1 74  ? 28.75800  81.66194   63.45149  1.000 39.53202 ? 73  GLN J N    1 
ATOM   23603 C CA   . GLN J  1 74  ? 27.94914  82.87730   63.49386  1.000 37.41264 ? 73  GLN J CA   1 
ATOM   23604 C C    . GLN J  1 74  ? 26.52116  82.55690   63.09220  1.000 38.34274 ? 73  GLN J C    1 
ATOM   23605 O O    . GLN J  1 74  ? 25.88950  83.27399   62.30175  1.000 35.06754 ? 73  GLN J O    1 
ATOM   23606 C CB   . GLN J  1 74  ? 28.53047  83.96392   62.59491  1.000 38.34861 ? 73  GLN J CB   1 
ATOM   23607 C CG   . GLN J  1 74  ? 29.80630  84.57374   63.12772  1.000 40.86360 ? 73  GLN J CG   1 
ATOM   23608 C CD   . GLN J  1 74  ? 30.49260  85.45565   62.11281  1.000 44.26330 ? 73  GLN J CD   1 
ATOM   23609 O OE1  . GLN J  1 74  ? 30.36905  85.25372   60.90225  1.000 39.85637 ? 73  GLN J OE1  1 
ATOM   23610 N NE2  . GLN J  1 74  ? 31.22236  86.44043   62.59869  1.000 41.55995 ? 73  GLN J NE2  1 
ATOM   23611 N N    . THR J  1 75  ? 26.00662  81.45890   63.63288  1.000 36.94518 ? 74  THR J N    1 
ATOM   23612 C CA   . THR J  1 75  ? 24.67504  80.95264   63.32105  1.000 37.94543 ? 74  THR J CA   1 
ATOM   23613 C C    . THR J  1 75  ? 24.04681  80.61659   64.66606  1.000 41.52422 ? 74  THR J C    1 
ATOM   23614 O O    . THR J  1 75  ? 24.19174  79.49657   65.18138  1.000 37.44853 ? 74  THR J O    1 
ATOM   23615 C CB   . THR J  1 75  ? 24.76077  79.75960   62.36839  1.000 38.07615 ? 74  THR J CB   1 
ATOM   23616 O OG1  . THR J  1 75  ? 25.13277  80.23986   61.05945  1.000 37.15161 ? 74  THR J OG1  1 
ATOM   23617 C CG2  . THR J  1 75  ? 23.44244  79.01335   62.29312  1.000 34.63681 ? 74  THR J CG2  1 
ATOM   23618 N N    . PRO J  1 76  ? 23.35376  81.58233   65.27496  1.000 40.11863 ? 75  PRO J N    1 
ATOM   23619 C CA   . PRO J  1 76  ? 22.91765  81.42106   66.67062  1.000 34.75097 ? 75  PRO J CA   1 
ATOM   23620 C C    . PRO J  1 76  ? 21.92505  80.28187   66.90337  1.000 41.67619 ? 75  PRO J C    1 
ATOM   23621 O O    . PRO J  1 76  ? 21.81512  79.80592   68.04125  1.000 41.12518 ? 75  PRO J O    1 
ATOM   23622 C CB   . PRO J  1 76  ? 22.29737  82.78951   66.99231  1.000 35.63661 ? 75  PRO J CB   1 
ATOM   23623 C CG   . PRO J  1 76  ? 21.83148  83.29846   65.64466  1.000 39.74461 ? 75  PRO J CG   1 
ATOM   23624 C CD   . PRO J  1 76  ? 22.91488  82.86148   64.69454  1.000 37.36509 ? 75  PRO J CD   1 
ATOM   23625 N N    . LYS J  1 77  ? 21.22502  79.80106   65.87483  1.000 42.81541 ? 76  LYS J N    1 
ATOM   23626 C CA   . LYS J  1 77  ? 20.18252  78.79546   66.05073  1.000 38.60938 ? 76  LYS J CA   1 
ATOM   23627 C C    . LYS J  1 77  ? 20.37395  77.66781   65.04654  1.000 44.14292 ? 76  LYS J C    1 
ATOM   23628 O O    . LYS J  1 77  ? 20.33577  77.89825   63.83086  1.000 40.52308 ? 76  LYS J O    1 
ATOM   23629 C CB   . LYS J  1 77  ? 18.79062  79.41068   65.89706  1.000 38.50451 ? 76  LYS J CB   1 
ATOM   23630 C CG   . LYS J  1 77  ? 17.67492  78.47853   66.32564  1.000 46.73317 ? 76  LYS J CG   1 
ATOM   23631 C CD   . LYS J  1 77  ? 16.54495  79.23200   66.99945  1.000 57.89782 ? 76  LYS J CD   1 
ATOM   23632 C CE   . LYS J  1 77  ? 15.43697  78.27567   67.42899  1.000 60.60055 ? 76  LYS J CE   1 
ATOM   23633 N NZ   . LYS J  1 77  ? 14.11013  78.67071   66.86305  1.000 58.10660 ? 76  LYS J NZ   1 
ATOM   23634 N N    . ILE J  1 78  ? 20.56390  76.45095   65.55493  1.000 43.45350 ? 77  ILE J N    1 
ATOM   23635 C CA   . ILE J  1 78  ? 20.63721  75.24445   64.73557  1.000 42.65448 ? 77  ILE J CA   1 
ATOM   23636 C C    . ILE J  1 78  ? 19.60237  74.27234   65.28888  1.000 44.00796 ? 77  ILE J C    1 
ATOM   23637 O O    . ILE J  1 78  ? 19.72866  73.81351   66.43324  1.000 45.40734 ? 77  ILE J O    1 
ATOM   23638 C CB   . ILE J  1 78  ? 22.04326  74.62033   64.73872  1.000 40.83888 ? 77  ILE J CB   1 
ATOM   23639 C CG1  . ILE J  1 78  ? 23.06932  75.60261   64.17088  1.000 36.84497 ? 77  ILE J CG1  1 
ATOM   23640 C CG2  . ILE J  1 78  ? 22.06969  73.32731   63.94261  1.000 42.52880 ? 77  ILE J CG2  1 
ATOM   23641 C CD1  . ILE J  1 78  ? 24.48158  75.27099   64.54908  1.000 37.44513 ? 77  ILE J CD1  1 
ATOM   23642 N N    . VAL J  1 79  ? 18.56923  73.97579   64.49645  1.000 37.13412 ? 78  VAL J N    1 
ATOM   23643 C CA   . VAL J  1 79  ? 17.51422  73.05146   64.89500  1.000 41.36152 ? 78  VAL J CA   1 
ATOM   23644 C C    . VAL J  1 79  ? 17.44479  71.91132   63.89858  1.000 44.97141 ? 78  VAL J C    1 
ATOM   23645 O O    . VAL J  1 79  ? 17.81606  72.05052   62.72637  1.000 43.24808 ? 78  VAL J O    1 
ATOM   23646 C CB   . VAL J  1 79  ? 16.13494  73.72865   65.00275  1.000 45.75665 ? 78  VAL J CB   1 
ATOM   23647 C CG1  . VAL J  1 79  ? 16.14775  74.81147   66.10072  1.000 42.96633 ? 78  VAL J CG1  1 
ATOM   23648 C CG2  . VAL J  1 79  ? 15.73680  74.30104   63.65253  1.000 46.68949 ? 78  VAL J CG2  1 
ATOM   23649 N N    . ALA J  1 80  ? 16.93881  70.77796   64.37081  1.000 39.08398 ? 79  ALA J N    1 
ATOM   23650 C CA   . ALA J  1 80  ? 16.80777  69.60114   63.53061  1.000 43.88642 ? 79  ALA J CA   1 
ATOM   23651 C C    . ALA J  1 80  ? 15.57328  68.82666   63.96320  1.000 48.34661 ? 79  ALA J C    1 
ATOM   23652 O O    . ALA J  1 80  ? 15.27149  68.73833   65.15926  1.000 41.94956 ? 79  ALA J O    1 
ATOM   23653 C CB   . ALA J  1 80  ? 18.06258  68.71806   63.60655  1.000 41.15954 ? 79  ALA J CB   1 
ATOM   23654 N N    . ASP J  1 81  ? 14.86361  68.26427   62.98714  1.000 46.28721 ? 80  ASP J N    1 
ATOM   23655 C CA   . ASP J  1 81  ? 13.65775  67.51837   63.31280  1.000 49.02991 ? 80  ASP J CA   1 
ATOM   23656 C C    . ASP J  1 81  ? 13.17269  66.78609   62.07518  1.000 48.93179 ? 80  ASP J C    1 
ATOM   23657 O O    . ASP J  1 81  ? 13.17773  67.34908   60.98052  1.000 45.52105 ? 80  ASP J O    1 
ATOM   23658 C CB   . ASP J  1 81  ? 12.55562  68.44939   63.83102  1.000 45.79504 ? 80  ASP J CB   1 
ATOM   23659 C CG   . ASP J  1 81  ? 11.65272  67.77045   64.84649  1.000 53.10857 ? 80  ASP J CG   1 
ATOM   23660 O OD1  . ASP J  1 81  ? 10.78232  66.98335   64.41673  1.000 53.46723 ? 80  ASP J OD1  1 
ATOM   23661 O OD2  . ASP J  1 81  ? 11.82337  68.02141   66.06716  1.000 51.39556 ? 80  ASP J OD2  1 
ATOM   23662 N N    . LYS J  1 82  ? 12.73105  65.54286   62.25675  1.000 45.22029 ? 81  LYS J N    1 
ATOM   23663 C CA   . LYS J  1 82  ? 12.09589  64.85302   61.14250  1.000 52.79314 ? 81  LYS J CA   1 
ATOM   23664 C C    . LYS J  1 82  ? 10.79542  65.52491   60.71798  1.000 54.22751 ? 81  LYS J C    1 
ATOM   23665 O O    . LYS J  1 82  ? 10.24400  65.16040   59.67194  1.000 52.88697 ? 81  LYS J O    1 
ATOM   23666 C CB   . LYS J  1 82  ? 11.84765  63.38465   61.49983  1.000 53.67273 ? 81  LYS J CB   1 
ATOM   23667 C CG   . LYS J  1 82  ? 10.76430  63.15739   62.54404  1.000 60.83091 ? 81  LYS J CG   1 
ATOM   23668 C CD   . LYS J  1 82  ? 10.49535  61.66591   62.73945  1.000 62.01320 ? 81  LYS J CD   1 
ATOM   23669 C CE   . LYS J  1 82  ? 9.26439   61.43905   63.60528  1.000 68.82438 ? 81  LYS J CE   1 
ATOM   23670 N NZ   . LYS J  1 82  ? 8.06022   62.13424   63.05712  1.000 69.63081 ? 81  LYS J NZ   1 
ATOM   23671 N N    . ASP J  1 83  ? 10.31578  66.50732   61.48305  1.000 48.48731 ? 82  ASP J N    1 
ATOM   23672 C CA   . ASP J  1 83  ? 9.06444   67.20719   61.21687  1.000 46.48804 ? 82  ASP J CA   1 
ATOM   23673 C C    . ASP J  1 83  ? 9.35234   68.53342   60.52841  1.000 42.87815 ? 82  ASP J C    1 
ATOM   23674 O O    . ASP J  1 83  ? 10.14782  69.33051   61.02953  1.000 44.36091 ? 82  ASP J O    1 
ATOM   23675 C CB   . ASP J  1 83  ? 8.30866   67.46148   62.52321  1.000 49.17520 ? 82  ASP J CB   1 
ATOM   23676 C CG   . ASP J  1 83  ? 6.86598   67.83142   62.28801  1.000 51.33803 ? 82  ASP J CG   1 
ATOM   23677 O OD1  . ASP J  1 83  ? 6.59505   68.98960   61.90273  1.000 49.78224 ? 82  ASP J OD1  1 
ATOM   23678 O OD2  . ASP J  1 83  ? 6.00119   66.95529   62.48667  1.000 58.47199 ? 82  ASP J OD2  1 
ATOM   23679 N N    . TYR J  1 84  ? 8.68359   68.78995   59.40831  1.000 44.56127 ? 83  TYR J N    1 
ATOM   23680 C CA   . TYR J  1 84  ? 9.08969   69.92688   58.58705  1.000 47.78461 ? 83  TYR J CA   1 
ATOM   23681 C C    . TYR J  1 84  ? 8.68157   71.26704   59.18280  1.000 46.06054 ? 83  TYR J C    1 
ATOM   23682 O O    . TYR J  1 84  ? 9.03488   72.31161   58.62273  1.000 43.76160 ? 83  TYR J O    1 
ATOM   23683 C CB   . TYR J  1 84  ? 8.55848   69.77841   57.15614  1.000 48.92528 ? 83  TYR J CB   1 
ATOM   23684 C CG   . TYR J  1 84  ? 9.41468   68.83637   56.31413  1.000 47.67838 ? 83  TYR J CG   1 
ATOM   23685 C CD1  . TYR J  1 84  ? 9.45873   67.47452   56.59495  1.000 49.84864 ? 83  TYR J CD1  1 
ATOM   23686 C CD2  . TYR J  1 84  ? 10.20174  69.30941   55.26969  1.000 46.42741 ? 83  TYR J CD2  1 
ATOM   23687 C CE1  . TYR J  1 84  ? 10.24638  66.59956   55.84513  1.000 49.29005 ? 83  TYR J CE1  1 
ATOM   23688 C CE2  . TYR J  1 84  ? 10.99039  68.43611   54.50495  1.000 46.25132 ? 83  TYR J CE2  1 
ATOM   23689 C CZ   . TYR J  1 84  ? 11.00862  67.08642   54.80631  1.000 48.87482 ? 83  TYR J CZ   1 
ATOM   23690 O OH   . TYR J  1 84  ? 11.77589  66.21376   54.06926  1.000 47.89828 ? 83  TYR J OH   1 
ATOM   23691 N N    . SER J  1 85  ? 7.99674   71.26890   60.32959  1.000 47.01937 ? 84  SER J N    1 
ATOM   23692 C CA   . SER J  1 85  ? 7.79164   72.52310   61.04391  1.000 44.03917 ? 84  SER J CA   1 
ATOM   23693 C C    . SER J  1 85  ? 9.11700   73.20166   61.38546  1.000 41.33781 ? 84  SER J C    1 
ATOM   23694 O O    . SER J  1 85  ? 9.18145   74.43677   61.41831  1.000 41.28273 ? 84  SER J O    1 
ATOM   23695 C CB   . SER J  1 85  ? 6.96252   72.27951   62.30882  1.000 44.20788 ? 84  SER J CB   1 
ATOM   23696 O OG   . SER J  1 85  ? 7.41363   71.13296   63.00746  1.000 46.17785 ? 84  SER J OG   1 
ATOM   23697 N N    . VAL J  1 86  ? 10.18300  72.42800   61.64250  1.000 41.22462 ? 85  VAL J N    1 
ATOM   23698 C CA   . VAL J  1 86  ? 11.48134  73.04432   61.92643  1.000 45.94704 ? 85  VAL J CA   1 
ATOM   23699 C C    . VAL J  1 86  ? 11.94751  73.91145   60.77635  1.000 39.45876 ? 85  VAL J C    1 
ATOM   23700 O O    . VAL J  1 86  ? 12.74758  74.82605   60.98440  1.000 41.93889 ? 85  VAL J O    1 
ATOM   23701 C CB   . VAL J  1 86  ? 12.59711  72.02243   62.21244  1.000 43.77085 ? 85  VAL J CB   1 
ATOM   23702 C CG1  . VAL J  1 86  ? 12.57505  71.57527   63.66111  1.000 47.62365 ? 85  VAL J CG1  1 
ATOM   23703 C CG2  . VAL J  1 86  ? 12.53612  70.86083   61.21362  1.000 43.73744 ? 85  VAL J CG2  1 
ATOM   23704 N N    . THR J  1 87  ? 11.47821  73.63652   59.56645  1.000 39.96536 ? 86  THR J N    1 
ATOM   23705 C CA   . THR J  1 87  ? 11.96890  74.28829   58.35904  1.000 42.08773 ? 86  THR J CA   1 
ATOM   23706 C C    . THR J  1 87  ? 11.16825  75.52969   57.98359  1.000 44.31357 ? 86  THR J C    1 
ATOM   23707 O O    . THR J  1 87  ? 11.32517  76.04817   56.86980  1.000 46.36471 ? 86  THR J O    1 
ATOM   23708 C CB   . THR J  1 87  ? 11.93753  73.30009   57.21239  1.000 37.60562 ? 86  THR J CB   1 
ATOM   23709 O OG1  . THR J  1 87  ? 10.62729  73.30183   56.65366  1.000 41.30645 ? 86  THR J OG1  1 
ATOM   23710 C CG2  . THR J  1 87  ? 12.23654  71.90951   57.74122  1.000 41.65840 ? 86  THR J CG2  1 
ATOM   23711 N N    . ALA J  1 88  ? 10.32842  76.02777   58.88616  1.000 43.04205 ? 87  ALA J N    1 
ATOM   23712 C CA   . ALA J  1 88  ? 9.42991   77.11447   58.53621  1.000 42.32965 ? 87  ALA J CA   1 
ATOM   23713 C C    . ALA J  1 88  ? 10.20571  78.39292   58.24092  1.000 40.87088 ? 87  ALA J C    1 
ATOM   23714 O O    . ALA J  1 88  ? 11.18761  78.71777   58.91601  1.000 40.96484 ? 87  ALA J O    1 
ATOM   23715 C CB   . ALA J  1 88  ? 8.44580   77.35510   59.68034  1.000 46.06112 ? 87  ALA J CB   1 
ATOM   23716 N N    . ASN J  1 89  ? 9.74083   79.13389   57.23437  1.000 42.02436 ? 88  ASN J N    1 
ATOM   23717 C CA   . ASN J  1 89  ? 10.28733  80.44620   56.89312  1.000 43.96874 ? 88  ASN J CA   1 
ATOM   23718 C C    . ASN J  1 89  ? 11.74173  80.37394   56.43342  1.000 44.16938 ? 88  ASN J C    1 
ATOM   23719 O O    . ASN J  1 89  ? 12.54120  81.26423   56.72297  1.000 44.71904 ? 88  ASN J O    1 
ATOM   23720 C CB   . ASN J  1 89  ? 10.15557  81.41955   58.06426  1.000 45.68564 ? 88  ASN J CB   1 
ATOM   23721 C CG   . ASN J  1 89  ? 8.73336   81.53927   58.57185  1.000 49.63195 ? 88  ASN J CG   1 
ATOM   23722 O OD1  . ASN J  1 89  ? 7.82640   81.93663   57.82829  1.000 54.18918 ? 88  ASN J OD1  1 
ATOM   23723 N ND2  . ASN J  1 89  ? 8.52820   81.22528   59.84802  1.000 53.06128 ? 88  ASN J ND2  1 
ATOM   23724 N N    . SER J  1 90  ? 12.09040  79.33756   55.67134  1.000 45.98854 ? 89  SER J N    1 
ATOM   23725 C CA   . SER J  1 90  ? 13.42977  79.25975   55.10348  1.000 38.25738 ? 89  SER J CA   1 
ATOM   23726 C C    . SER J  1 90  ? 13.49734  80.12438   53.85471  1.000 42.03596 ? 89  SER J C    1 
ATOM   23727 O O    . SER J  1 90  ? 12.55524  80.14848   53.05716  1.000 43.06747 ? 89  SER J O    1 
ATOM   23728 C CB   . SER J  1 90  ? 13.78332  77.81330   54.76425  1.000 41.76258 ? 89  SER J CB   1 
ATOM   23729 O OG   . SER J  1 90  ? 14.11331  77.07045   55.92461  1.000 40.03604 ? 89  SER J OG   1 
ATOM   23730 N N    . LYS J  1 91  ? 14.60830  80.85175   53.69338  1.000 42.80928 ? 90  LYS J N    1 
ATOM   23731 C CA   . LYS J  1 91  ? 14.86696  81.52225   52.41631  1.000 41.91069 ? 90  LYS J CA   1 
ATOM   23732 C C    . LYS J  1 91  ? 15.29435  80.51784   51.35616  1.000 40.22467 ? 90  LYS J C    1 
ATOM   23733 O O    . LYS J  1 91  ? 14.96453  80.67300   50.17594  1.000 44.99898 ? 90  LYS J O    1 
ATOM   23734 C CB   . LYS J  1 91  ? 15.95155  82.59589   52.55941  1.000 42.66142 ? 90  LYS J CB   1 
ATOM   23735 C CG   . LYS J  1 91  ? 15.69845  83.65868   53.62901  1.000 48.16266 ? 90  LYS J CG   1 
ATOM   23736 C CD   . LYS J  1 91  ? 15.20540  84.96570   53.02149  1.000 55.23985 ? 90  LYS J CD   1 
ATOM   23737 C CE   . LYS J  1 91  ? 14.23293  85.66947   53.97619  1.000 60.02732 ? 90  LYS J CE   1 
ATOM   23738 N NZ   . LYS J  1 91  ? 12.93051  84.92841   54.11437  1.000 57.51023 ? 90  LYS J NZ   1 
ATOM   23739 N N    . ILE J  1 92  ? 16.03919  79.49420   51.76370  1.000 39.43509 ? 91  ILE J N    1 
ATOM   23740 C CA   . ILE J  1 92  ? 16.62659  78.51065   50.86783  1.000 44.03498 ? 91  ILE J CA   1 
ATOM   23741 C C    . ILE J  1 92  ? 16.53856  77.14117   51.52815  1.000 40.82880 ? 91  ILE J C    1 
ATOM   23742 O O    . ILE J  1 92  ? 16.90395  76.98290   52.69872  1.000 37.79111 ? 91  ILE J O    1 
ATOM   23743 C CB   . ILE J  1 92  ? 18.09460  78.85576   50.52713  1.000 39.23225 ? 91  ILE J CB   1 
ATOM   23744 C CG1  . ILE J  1 92  ? 18.17261  80.17573   49.74516  1.000 37.71560 ? 91  ILE J CG1  1 
ATOM   23745 C CG2  . ILE J  1 92  ? 18.73747  77.71093   49.75454  1.000 34.47275 ? 91  ILE J CG2  1 
ATOM   23746 C CD1  . ILE J  1 92  ? 19.58936  80.61647   49.41478  1.000 37.79482 ? 91  ILE J CD1  1 
ATOM   23747 N N    . VAL J  1 93  ? 16.07241  76.15259   50.76940  1.000 40.21454 ? 92  VAL J N    1 
ATOM   23748 C CA   . VAL J  1 93  ? 16.05923  74.75531   51.18516  1.000 40.64922 ? 92  VAL J CA   1 
ATOM   23749 C C    . VAL J  1 93  ? 16.92521  73.96773   50.20538  1.000 45.23246 ? 92  VAL J C    1 
ATOM   23750 O O    . VAL J  1 93  ? 16.59909  73.87554   49.01091  1.000 40.55309 ? 92  VAL J O    1 
ATOM   23751 C CB   . VAL J  1 93  ? 14.63567  74.18100   51.24494  1.000 42.70416 ? 92  VAL J CB   1 
ATOM   23752 C CG1  . VAL J  1 93  ? 14.65318  72.79086   51.85927  1.000 41.34680 ? 92  VAL J CG1  1 
ATOM   23753 C CG2  . VAL J  1 93  ? 13.71899  75.10868   52.03129  1.000 43.22367 ? 92  VAL J CG2  1 
ATOM   23754 N N    . VAL J  1 94  ? 18.03754  73.42471   50.70794  1.000 44.62071 ? 93  VAL J N    1 
ATOM   23755 C CA   . VAL J  1 94  ? 18.85555  72.46392   49.97574  1.000 44.88635 ? 93  VAL J CA   1 
ATOM   23756 C C    . VAL J  1 94  ? 18.26484  71.07786   50.18485  1.000 45.09696 ? 93  VAL J C    1 
ATOM   23757 O O    . VAL J  1 94  ? 18.01605  70.66487   51.32024  1.000 39.29504 ? 93  VAL J O    1 
ATOM   23758 C CB   . VAL J  1 94  ? 20.31898  72.51173   50.45336  1.000 39.78938 ? 93  VAL J CB   1 
ATOM   23759 C CG1  . VAL J  1 94  ? 21.20524  71.68049   49.54290  1.000 39.19672 ? 93  VAL J CG1  1 
ATOM   23760 C CG2  . VAL J  1 94  ? 20.82368  73.92989   50.51546  1.000 33.69806 ? 93  VAL J CG2  1 
ATOM   23761 N N    . VAL J  1 95  ? 18.02669  70.35771   49.09794  1.000 40.21533 ? 94  VAL J N    1 
ATOM   23762 C CA   . VAL J  1 95  ? 17.48286  69.01030   49.17002  1.000 37.13879 ? 94  VAL J CA   1 
ATOM   23763 C C    . VAL J  1 95  ? 18.58257  68.05154   48.74169  1.000 42.78897 ? 94  VAL J C    1 
ATOM   23764 O O    . VAL J  1 95  ? 19.02874  68.06734   47.58108  1.000 35.67948 ? 94  VAL J O    1 
ATOM   23765 C CB   . VAL J  1 95  ? 16.22252  68.84975   48.31525  1.000 34.57394 ? 94  VAL J CB   1 
ATOM   23766 C CG1  . VAL J  1 95  ? 15.74654  67.41096   48.34186  1.000 40.06957 ? 94  VAL J CG1  1 
ATOM   23767 C CG2  . VAL J  1 95  ? 15.12886  69.78719   48.81346  1.000 41.02036 ? 94  VAL J CG2  1 
ATOM   23768 N N    . THR J  1 96  ? 19.02122  67.21960   49.69417  1.000 38.87462 ? 95  THR J N    1 
ATOM   23769 C CA   . THR J  1 96  ? 20.13514  66.30453   49.50121  1.000 38.76489 ? 95  THR J CA   1 
ATOM   23770 C C    . THR J  1 96  ? 19.77220  64.85944   49.82051  1.000 40.22862 ? 95  THR J C    1 
ATOM   23771 O O    . THR J  1 96  ? 20.65957  63.99545   49.83289  1.000 44.67669 ? 95  THR J O    1 
ATOM   23772 C CB   . THR J  1 96  ? 21.33831  66.76571   50.33831  1.000 40.87795 ? 95  THR J CB   1 
ATOM   23773 O OG1  . THR J  1 96  ? 21.03299  66.69163   51.74180  1.000 48.22073 ? 95  THR J OG1  1 
ATOM   23774 C CG2  . THR J  1 96  ? 21.70127  68.19746   49.99414  1.000 37.81081 ? 95  THR J CG2  1 
ATOM   23775 N N    . ALA J  1 97  ? 18.49392  64.55879   50.02150  1.000 37.79439 ? 96  ALA J N    1 
ATOM   23776 C CA   . ALA J  1 97  ? 18.08653  63.26436   50.54761  1.000 38.54569 ? 96  ALA J CA   1 
ATOM   23777 C C    . ALA J  1 97  ? 17.76639  62.29412   49.41580  1.000 42.16160 ? 96  ALA J C    1 
ATOM   23778 O O    . ALA J  1 97  ? 17.44265  62.70160   48.29628  1.000 31.21423 ? 96  ALA J O    1 
ATOM   23779 C CB   . ALA J  1 97  ? 16.87181  63.41677   51.45715  1.000 43.11958 ? 96  ALA J CB   1 
ATOM   23780 N N    . GLY J  1 98  ? 17.84597  60.99987   49.72976  1.000 38.15150 ? 97  GLY J N    1 
ATOM   23781 C CA   . GLY J  1 98  ? 17.61512  59.94247   48.76166  1.000 43.57685 ? 97  GLY J CA   1 
ATOM   23782 C C    . GLY J  1 98  ? 18.78396  58.97852   48.65396  1.000 42.74463 ? 97  GLY J C    1 
ATOM   23783 O O    . GLY J  1 98  ? 19.70559  58.95727   49.48002  1.000 36.32009 ? 97  GLY J O    1 
ATOM   23784 N N    . VAL J  1 99  ? 18.72621  58.14884   47.61280  1.000 41.90278 ? 98  VAL J N    1 
ATOM   23785 C CA   . VAL J  1 99  ? 19.75366  57.14650   47.36611  1.000 41.36356 ? 98  VAL J CA   1 
ATOM   23786 C C    . VAL J  1 99  ? 20.83598  57.77479   46.49846  1.000 42.02522 ? 98  VAL J C    1 
ATOM   23787 O O    . VAL J  1 99  ? 20.54611  58.60771   45.63571  1.000 43.64756 ? 98  VAL J O    1 
ATOM   23788 C CB   . VAL J  1 99  ? 19.14660  55.88505   46.70343  1.000 48.63145 ? 98  VAL J CB   1 
ATOM   23789 C CG1  . VAL J  1 99  ? 18.09282  55.21669   47.62464  1.000 43.73344 ? 98  VAL J CG1  1 
ATOM   23790 C CG2  . VAL J  1 99  ? 18.53945  56.20264   45.32788  1.000 42.02624 ? 98  VAL J CG2  1 
ATOM   23791 N N    . ARG J  1 100 ? 22.08790  57.40093   46.74233  1.000 42.39197 ? 99  ARG J N    1 
ATOM   23792 C CA   . ARG J  1 100 ? 23.20011  57.77162   45.87876  1.000 39.62052 ? 99  ARG J CA   1 
ATOM   23793 C C    . ARG J  1 100 ? 23.64105  56.56931   45.04263  1.000 47.16753 ? 99  ARG J C    1 
ATOM   23794 O O    . ARG J  1 100 ? 23.21744  55.42379   45.26025  1.000 43.63846 ? 99  ARG J O    1 
ATOM   23795 C CB   . ARG J  1 100 ? 24.38049  58.32077   46.69940  1.000 37.11273 ? 99  ARG J CB   1 
ATOM   23796 C CG   . ARG J  1 100 ? 24.83771  57.40281   47.83655  1.000 38.81315 ? 99  ARG J CG   1 
ATOM   23797 C CD   . ARG J  1 100 ? 26.16150  57.83343   48.48453  1.000 34.99002 ? 99  ARG J CD   1 
ATOM   23798 N NE   . ARG J  1 100 ? 26.71725  56.77202   49.31640  1.000 33.43564 ? 99  ARG J NE   1 
ATOM   23799 C CZ   . ARG J  1 100 ? 27.13172  56.90894   50.57235  1.000 42.32461 ? 99  ARG J CZ   1 
ATOM   23800 N NH1  . ARG J  1 100 ? 27.12449  58.08272   51.18838  1.000 38.51959 ? 99  ARG J NH1  1 
ATOM   23801 N NH2  . ARG J  1 100 ? 27.58442  55.84140   51.22530  1.000 46.80239 ? 99  ARG J NH2  1 
ATOM   23802 N N    . GLN J  1 101 ? 24.51704  56.85134   44.07631  1.000 42.03370 ? 100 GLN J N    1 
ATOM   23803 C CA   . GLN J  1 101 ? 25.03597  55.82051   43.18817  1.000 42.04425 ? 100 GLN J CA   1 
ATOM   23804 C C    . GLN J  1 101 ? 25.80741  54.77694   43.97418  1.000 43.54844 ? 100 GLN J C    1 
ATOM   23805 O O    . GLN J  1 101 ? 26.67303  55.11022   44.79035  1.000 41.38343 ? 100 GLN J O    1 
ATOM   23806 C CB   . GLN J  1 101 ? 25.96997  56.43418   42.13921  1.000 43.63587 ? 100 GLN J CB   1 
ATOM   23807 C CG   . GLN J  1 101 ? 25.37892  57.53095   41.28089  1.000 44.00147 ? 100 GLN J CG   1 
ATOM   23808 C CD   . GLN J  1 101 ? 26.45089  58.29438   40.51244  1.000 45.43573 ? 100 GLN J CD   1 
ATOM   23809 O OE1  . GLN J  1 101 ? 26.95237  59.32589   40.97252  1.000 42.41301 ? 100 GLN J OE1  1 
ATOM   23810 N NE2  . GLN J  1 101 ? 26.81165  57.78386   39.33889  1.000 40.51365 ? 100 GLN J NE2  1 
ATOM   23811 N N    . GLN J  1 102 ? 25.50113  53.51015   43.71821  1.000 46.17542 ? 101 GLN J N    1 
ATOM   23812 C CA   . GLN J  1 102 ? 26.46124  52.46790   44.02507  1.000 47.53690 ? 101 GLN J CA   1 
ATOM   23813 C C    . GLN J  1 102 ? 27.64598  52.58186   43.06879  1.000 47.02248 ? 101 GLN J C    1 
ATOM   23814 O O    . GLN J  1 102 ? 27.59700  53.29616   42.06107  1.000 42.69007 ? 101 GLN J O    1 
ATOM   23815 C CB   . GLN J  1 102 ? 25.80946  51.09650   43.92243  1.000 51.72078 ? 101 GLN J CB   1 
ATOM   23816 C CG   . GLN J  1 102 ? 24.68351  50.90660   44.90269  1.000 43.98357 ? 101 GLN J CG   1 
ATOM   23817 C CD   . GLN J  1 102 ? 25.18751  50.75514   46.31937  1.000 54.21048 ? 101 GLN J CD   1 
ATOM   23818 O OE1  . GLN J  1 102 ? 26.19024  50.07614   46.56460  1.000 55.61660 ? 101 GLN J OE1  1 
ATOM   23819 N NE2  . GLN J  1 102 ? 24.48839  51.37870   47.27057  1.000 58.08108 ? 101 GLN J NE2  1 
ATOM   23820 N N    . GLU J  1 103 ? 28.73210  51.89440   43.40999  1.000 46.78900 ? 102 GLU J N    1 
ATOM   23821 C CA   . GLU J  1 103 ? 29.94027  51.98095   42.60023  1.000 50.34600 ? 102 GLU J CA   1 
ATOM   23822 C C    . GLU J  1 103 ? 29.65465  51.48415   41.19088  1.000 47.56655 ? 102 GLU J C    1 
ATOM   23823 O O    . GLU J  1 103 ? 29.25617  50.33222   40.99736  1.000 46.84790 ? 102 GLU J O    1 
ATOM   23824 C CB   . GLU J  1 103 ? 31.07394  51.17520   43.23549  1.000 50.36950 ? 102 GLU J CB   1 
ATOM   23825 C CG   . GLU J  1 103 ? 32.21757  50.88330   42.27501  1.000 53.19377 ? 102 GLU J CG   1 
ATOM   23826 C CD   . GLU J  1 103 ? 33.40337  50.20987   42.94552  1.000 57.49141 ? 102 GLU J CD   1 
ATOM   23827 O OE1  . GLU J  1 103 ? 33.44137  50.15126   44.20371  1.000 61.27872 ? 102 GLU J OE1  1 
ATOM   23828 O OE2  . GLU J  1 103 ? 34.30408  49.75033   42.20730  1.000 61.26559 ? 102 GLU J OE2  1 
ATOM   23829 N N    . GLY J  1 104 ? 29.83845  52.36291   40.20641  1.000 50.06820 ? 103 GLY J N    1 
ATOM   23830 C CA   . GLY J  1 104 ? 29.58837  52.01696   38.82586  1.000 44.19426 ? 103 GLY J CA   1 
ATOM   23831 C C    . GLY J  1 104 ? 28.16437  52.22225   38.36001  1.000 46.62056 ? 103 GLY J C    1 
ATOM   23832 O O    . GLY J  1 104 ? 27.85317  51.89030   37.20893  1.000 49.64007 ? 103 GLY J O    1 
ATOM   23833 N N    . GLU J  1 105 ? 27.29582  52.77418   39.20248  1.000 44.90516 ? 104 GLU J N    1 
ATOM   23834 C CA   . GLU J  1 105 ? 25.88991  52.96580   38.86767  1.000 43.44699 ? 104 GLU J CA   1 
ATOM   23835 C C    . GLU J  1 105 ? 25.65948  54.33402   38.24622  1.000 42.10985 ? 104 GLU J C    1 
ATOM   23836 O O    . GLU J  1 105 ? 26.17412  55.34582   38.73208  1.000 47.54300 ? 104 GLU J O    1 
ATOM   23837 C CB   . GLU J  1 105 ? 25.02459  52.82476   40.12137  1.000 43.75574 ? 104 GLU J CB   1 
ATOM   23838 C CG   . GLU J  1 105 ? 23.53118  52.81955   39.87469  1.000 39.37030 ? 104 GLU J CG   1 
ATOM   23839 C CD   . GLU J  1 105 ? 22.76907  52.42294   41.13395  1.000 46.42650 ? 104 GLU J CD   1 
ATOM   23840 O OE1  . GLU J  1 105 ? 23.41911  52.34761   42.20104  1.000 44.87989 ? 104 GLU J OE1  1 
ATOM   23841 O OE2  . GLU J  1 105 ? 21.53825  52.20419   41.06435  1.000 43.10089 ? 104 GLU J OE2  1 
ATOM   23842 N N    . SER J  1 106 ? 24.86630  54.36500   37.17903  1.000 43.17025 ? 105 SER J N    1 
ATOM   23843 C CA   . SER J  1 106 ? 24.49186  55.63932   36.58484  1.000 41.72301 ? 105 SER J CA   1 
ATOM   23844 C C    . SER J  1 106 ? 23.61730  56.43207   37.55164  1.000 47.57366 ? 105 SER J C    1 
ATOM   23845 O O    . SER J  1 106 ? 22.84918  55.86829   38.33377  1.000 44.93291 ? 105 SER J O    1 
ATOM   23846 C CB   . SER J  1 106 ? 23.74690  55.41704   35.26998  1.000 39.01278 ? 105 SER J CB   1 
ATOM   23847 O OG   . SER J  1 106 ? 23.15165  56.60951   34.82136  1.000 40.59410 ? 105 SER J OG   1 
ATOM   23848 N N    . ARG J  1 107 ? 23.73268  57.75941   37.48875  1.000 42.60680 ? 106 ARG J N    1 
ATOM   23849 C CA   . ARG J  1 107 ? 22.79494  58.59977   38.22274  1.000 43.03059 ? 106 ARG J CA   1 
ATOM   23850 C C    . ARG J  1 107 ? 21.36287  58.35008   37.76583  1.000 44.14991 ? 106 ARG J C    1 
ATOM   23851 O O    . ARG J  1 107 ? 20.42928  58.35582   38.57647  1.000 41.03789 ? 106 ARG J O    1 
ATOM   23852 C CB   . ARG J  1 107 ? 23.15652  60.07394   38.04737  1.000 42.33021 ? 106 ARG J CB   1 
ATOM   23853 C CG   . ARG J  1 107 ? 24.40318  60.50864   38.79545  1.000 44.18337 ? 106 ARG J CG   1 
ATOM   23854 C CD   . ARG J  1 107 ? 24.80751  61.88736   38.33859  1.000 41.54528 ? 106 ARG J CD   1 
ATOM   23855 N NE   . ARG J  1 107 ? 26.13591  62.26244   38.79695  1.000 36.59318 ? 106 ARG J NE   1 
ATOM   23856 C CZ   . ARG J  1 107 ? 27.24469  62.06086   38.09916  1.000 42.44416 ? 106 ARG J CZ   1 
ATOM   23857 N NH1  . ARG J  1 107 ? 27.23513  61.36145   36.96642  1.000 36.77598 ? 106 ARG J NH1  1 
ATOM   23858 N NH2  . ARG J  1 107 ? 28.39142  62.56835   38.54722  1.000 39.34605 ? 106 ARG J NH2  1 
ATOM   23859 N N    . LEU J  1 108 ? 21.16852  58.10595   36.47082  1.000 42.58522 ? 107 LEU J N    1 
ATOM   23860 C CA   . LEU J  1 108 ? 19.80822  58.00439   35.95543  1.000 40.32890 ? 107 LEU J CA   1 
ATOM   23861 C C    . LEU J  1 108 ? 19.09928  56.77828   36.51534  1.000 37.55903 ? 107 LEU J C    1 
ATOM   23862 O O    . LEU J  1 108 ? 17.86659  56.77423   36.64305  1.000 47.91604 ? 107 LEU J O    1 
ATOM   23863 C CB   . LEU J  1 108 ? 19.83560  58.00484   34.42334  1.000 44.06092 ? 107 LEU J CB   1 
ATOM   23864 C CG   . LEU J  1 108 ? 20.44924  59.30210   33.85937  1.000 43.35897 ? 107 LEU J CG   1 
ATOM   23865 C CD1  . LEU J  1 108 ? 20.87185  59.15864   32.39185  1.000 39.51600 ? 107 LEU J CD1  1 
ATOM   23866 C CD2  . LEU J  1 108 ? 19.53182  60.52080   34.04242  1.000 33.34049 ? 107 LEU J CD2  1 
ATOM   23867 N N    . ASN J  1 109 ? 19.86728  55.76886   36.93279  1.000 38.74416 ? 108 ASN J N    1 
ATOM   23868 C CA   . ASN J  1 109 ? 19.32322  54.59235   37.60529  1.000 41.33006 ? 108 ASN J CA   1 
ATOM   23869 C C    . ASN J  1 109 ? 18.67892  54.90254   38.95514  1.000 43.58915 ? 108 ASN J C    1 
ATOM   23870 O O    . ASN J  1 109 ? 17.97875  54.04680   39.50449  1.000 43.65285 ? 108 ASN J O    1 
ATOM   23871 C CB   . ASN J  1 109 ? 20.43203  53.55933   37.81990  1.000 42.36846 ? 108 ASN J CB   1 
ATOM   23872 C CG   . ASN J  1 109 ? 20.70950  52.74074   36.58350  1.000 43.82167 ? 108 ASN J CG   1 
ATOM   23873 O OD1  . ASN J  1 109 ? 20.21473  53.04790   35.49319  1.000 42.29755 ? 108 ASN J OD1  1 
ATOM   23874 N ND2  . ASN J  1 109 ? 21.51196  51.69741   36.73991  1.000 39.27085 ? 108 ASN J ND2  1 
ATOM   23875 N N    . LEU J  1 110 ? 18.93210  56.06884   39.52988  1.000 44.50331 ? 109 LEU J N    1 
ATOM   23876 C CA   . LEU J  1 110 ? 18.33145  56.40389   40.81029  1.000 42.05438 ? 109 LEU J CA   1 
ATOM   23877 C C    . LEU J  1 110 ? 17.02704  57.14961   40.65097  1.000 45.90188 ? 109 LEU J C    1 
ATOM   23878 O O    . LEU J  1 110 ? 16.40698  57.50243   41.66395  1.000 43.07110 ? 109 LEU J O    1 
ATOM   23879 C CB   . LEU J  1 110 ? 19.29000  57.24762   41.65611  1.000 41.01840 ? 109 LEU J CB   1 
ATOM   23880 C CG   . LEU J  1 110 ? 20.70609  56.72752   41.79316  1.000 43.77257 ? 109 LEU J CG   1 
ATOM   23881 C CD1  . LEU J  1 110 ? 21.61857  57.88531   42.12133  1.000 43.55757 ? 109 LEU J CD1  1 
ATOM   23882 C CD2  . LEU J  1 110 ? 20.75630  55.66345   42.86942  1.000 45.49815 ? 109 LEU J CD2  1 
ATOM   23883 N N    . VAL J  1 111 ? 16.59743  57.40420   39.40750  1.000 45.67020 ? 110 VAL J N    1 
ATOM   23884 C CA   . VAL J  1 111 ? 15.46280  58.30428   39.22082  1.000 45.07996 ? 110 VAL J CA   1 
ATOM   23885 C C    . VAL J  1 111 ? 14.28036  57.86610   40.09033  1.000 51.15303 ? 110 VAL J C    1 
ATOM   23886 O O    . VAL J  1 111 ? 13.88094  58.57040   41.03051  1.000 50.23572 ? 110 VAL J O    1 
ATOM   23887 C CB   . VAL J  1 111 ? 15.11078  58.42066   37.72102  1.000 50.24577 ? 110 VAL J CB   1 
ATOM   23888 C CG1  . VAL J  1 111 ? 14.54008  57.13260   37.16496  1.000 49.71191 ? 110 VAL J CG1  1 
ATOM   23889 C CG2  . VAL J  1 111 ? 14.17663  59.60908   37.46101  1.000 50.52106 ? 110 VAL J CG2  1 
ATOM   23890 N N    . GLN J  1 112 ? 13.76424  56.66251   39.85204  1.000 47.36358 ? 111 GLN J N    1 
ATOM   23891 C CA   . GLN J  1 112 ? 12.49017  56.27028   40.44494  1.000 49.23643 ? 111 GLN J CA   1 
ATOM   23892 C C    . GLN J  1 112 ? 12.52434  56.34464   41.96716  1.000 50.88362 ? 111 GLN J C    1 
ATOM   23893 O O    . GLN J  1 112 ? 11.70619  57.03833   42.58431  1.000 47.04737 ? 111 GLN J O    1 
ATOM   23894 C CB   . GLN J  1 112 ? 12.10365  54.86811   39.99087  1.000 52.22783 ? 111 GLN J CB   1 
ATOM   23895 C CG   . GLN J  1 112 ? 10.64810  54.60816   40.23988  1.000 59.33260 ? 111 GLN J CG   1 
ATOM   23896 C CD   . GLN J  1 112 ? 9.77447   55.64248   39.53827  1.000 59.90540 ? 111 GLN J CD   1 
ATOM   23897 O OE1  . GLN J  1 112 ? 8.90030   56.25985   40.15940  1.000 66.49943 ? 111 GLN J OE1  1 
ATOM   23898 N NE2  . GLN J  1 112 ? 10.02324  55.85168   38.24425  1.000 59.42304 ? 111 GLN J NE2  1 
ATOM   23899 N N    . ARG J  1 113 ? 13.46024  55.63937   42.59515  1.000 47.06913 ? 112 ARG J N    1 
ATOM   23900 C CA   . ARG J  1 113 ? 13.57403  55.73615   44.04196  1.000 48.66739 ? 112 ARG J CA   1 
ATOM   23901 C C    . ARG J  1 113 ? 13.50642  57.19240   44.49928  1.000 49.76236 ? 112 ARG J C    1 
ATOM   23902 O O    . ARG J  1 113 ? 12.69236  57.55517   45.36098  1.000 46.80360 ? 112 ARG J O    1 
ATOM   23903 C CB   . ARG J  1 113 ? 14.86861  55.07351   44.50516  1.000 45.00481 ? 112 ARG J CB   1 
ATOM   23904 C CG   . ARG J  1 113 ? 14.83926  53.55966   44.40769  1.000 39.29499 ? 112 ARG J CG   1 
ATOM   23905 C CD   . ARG J  1 113 ? 16.22327  52.97666   44.60175  1.000 44.90022 ? 112 ARG J CD   1 
ATOM   23906 N NE   . ARG J  1 113 ? 16.99869  53.04534   43.36891  1.000 44.16234 ? 112 ARG J NE   1 
ATOM   23907 C CZ   . ARG J  1 113 ? 18.30829  52.84447   43.29600  1.000 46.18586 ? 112 ARG J CZ   1 
ATOM   23908 N NH1  . ARG J  1 113 ? 19.01511  52.49960   44.35985  1.000 40.68385 ? 112 ARG J NH1  1 
ATOM   23909 N NH2  . ARG J  1 113 ? 18.92486  53.00164   42.12658  1.000 42.77195 ? 112 ARG J NH2  1 
ATOM   23910 N N    . ASN J  1 114 ? 14.31292  58.06071   43.89363  1.000 47.21342 ? 113 ASN J N    1 
ATOM   23911 C CA   . ASN J  1 114 ? 14.35461  59.41507   44.42059  1.000 46.62486 ? 113 ASN J CA   1 
ATOM   23912 C C    . ASN J  1 114 ? 13.10159  60.20193   44.05965  1.000 46.39745 ? 113 ASN J C    1 
ATOM   23913 O O    . ASN J  1 114 ? 12.63648  61.02103   44.86516  1.000 44.44468 ? 113 ASN J O    1 
ATOM   23914 C CB   . ASN J  1 114 ? 15.64150  60.09881   43.98412  1.000 38.02230 ? 113 ASN J CB   1 
ATOM   23915 C CG   . ASN J  1 114 ? 16.82126  59.62282   44.80284  1.000 41.30713 ? 113 ASN J CG   1 
ATOM   23916 O OD1  . ASN J  1 114 ? 16.64639  58.90908   45.80684  1.000 40.76072 ? 113 ASN J OD1  1 
ATOM   23917 N ND2  . ASN J  1 114 ? 18.01588  60.00848   44.40343  1.000 41.17682 ? 113 ASN J ND2  1 
ATOM   23918 N N    . VAL J  1 115 ? 12.49337  59.92427   42.90745  1.000 46.34611 ? 114 VAL J N    1 
ATOM   23919 C CA   . VAL J  1 115 ? 11.17774  60.49408   42.65576  1.000 46.04455 ? 114 VAL J CA   1 
ATOM   23920 C C    . VAL J  1 115 ? 10.26375  60.19942   43.83757  1.000 48.86637 ? 114 VAL J C    1 
ATOM   23921 O O    . VAL J  1 115 ? 9.64141   61.10214   44.41370  1.000 47.46279 ? 114 VAL J O    1 
ATOM   23922 C CB   . VAL J  1 115 ? 10.60972  59.96016   41.33078  1.000 45.77111 ? 114 VAL J CB   1 
ATOM   23923 C CG1  . VAL J  1 115 ? 9.11554   60.05179   41.34514  1.000 50.40351 ? 114 VAL J CG1  1 
ATOM   23924 C CG2  . VAL J  1 115 ? 11.18478  60.76712   40.17125  1.000 43.70447 ? 114 VAL J CG2  1 
ATOM   23925 N N    . ASN J  1 116 ? 10.22651  58.93891   44.26921  1.000 49.73104 ? 115 ASN J N    1 
ATOM   23926 C CA   . ASN J  1 116 ? 9.33970   58.61382   45.37446  1.000 49.71552 ? 115 ASN J CA   1 
ATOM   23927 C C    . ASN J  1 116 ? 9.69661   59.45102   46.59037  1.000 49.75703 ? 115 ASN J C    1 
ATOM   23928 O O    . ASN J  1 116 ? 8.83317   60.12572   47.16914  1.000 52.09337 ? 115 ASN J O    1 
ATOM   23929 C CB   . ASN J  1 116 ? 9.38985   57.11843   45.68427  1.000 49.94812 ? 115 ASN J CB   1 
ATOM   23930 C CG   . ASN J  1 116 ? 8.48613   56.30219   44.76015  1.000 56.93616 ? 115 ASN J CG   1 
ATOM   23931 O OD1  . ASN J  1 116 ? 7.43788   56.78557   44.31443  1.000 58.01890 ? 115 ASN J OD1  1 
ATOM   23932 N ND2  . ASN J  1 116 ? 8.89218   55.06138   44.46458  1.000 49.51275 ? 115 ASN J ND2  1 
ATOM   23933 N N    . VAL J  1 117 ? 10.98405  59.48536   46.94581  1.000 45.95393 ? 116 VAL J N    1 
ATOM   23934 C CA   . VAL J  1 117 ? 11.38859  60.29247   48.09178  1.000 45.29376 ? 116 VAL J CA   1 
ATOM   23935 C C    . VAL J  1 117 ? 10.85665  61.70477   47.91676  1.000 49.16098 ? 116 VAL J C    1 
ATOM   23936 O O    . VAL J  1 117 ? 10.14859  62.23775   48.78006  1.000 50.90467 ? 116 VAL J O    1 
ATOM   23937 C CB   . VAL J  1 117 ? 12.91953  60.26533   48.25232  1.000 49.60864 ? 116 VAL J CB   1 
ATOM   23938 C CG1  . VAL J  1 117 ? 13.36203  61.13105   49.40145  1.000 43.84927 ? 116 VAL J CG1  1 
ATOM   23939 C CG2  . VAL J  1 117 ? 13.41500  58.83284   48.43961  1.000 42.21999 ? 116 VAL J CG2  1 
ATOM   23940 N N    . PHE J  1 118 ? 11.09805  62.28453   46.73604  1.000 44.56394 ? 117 PHE J N    1 
ATOM   23941 C CA   . PHE J  1 118 ? 10.72403  63.67330   46.50367  1.000 49.04095 ? 117 PHE J CA   1 
ATOM   23942 C C    . PHE J  1 118 ? 9.21565   63.86677   46.58698  1.000 48.78689 ? 117 PHE J C    1 
ATOM   23943 O O    . PHE J  1 118 ? 8.74564   64.88107   47.11544  1.000 49.21689 ? 117 PHE J O    1 
ATOM   23944 C CB   . PHE J  1 118 ? 11.26648  64.13616   45.15384  1.000 43.74675 ? 117 PHE J CB   1 
ATOM   23945 C CG   . PHE J  1 118 ? 12.61489  64.76878   45.25365  1.000 44.12197 ? 117 PHE J CG   1 
ATOM   23946 C CD1  . PHE J  1 118 ? 13.62609  64.13932   45.93896  1.000 41.66908 ? 117 PHE J CD1  1 
ATOM   23947 C CD2  . PHE J  1 118 ? 12.86180  66.00640   44.69458  1.000 49.64537 ? 117 PHE J CD2  1 
ATOM   23948 C CE1  . PHE J  1 118 ? 14.85422  64.71680   46.05508  1.000 41.86745 ? 117 PHE J CE1  1 
ATOM   23949 C CE2  . PHE J  1 118 ? 14.09672  66.58961   44.81201  1.000 47.34192 ? 117 PHE J CE2  1 
ATOM   23950 C CZ   . PHE J  1 118 ? 15.09541  65.93454   45.48980  1.000 42.06754 ? 117 PHE J CZ   1 
ATOM   23951 N N    . LYS J  1 119 ? 8.43818   62.89013   46.10219  1.000 49.89865 ? 118 LYS J N    1 
ATOM   23952 C CA   . LYS J  1 119 ? 6.98954   63.03394   46.12480  1.000 46.82420 ? 118 LYS J CA   1 
ATOM   23953 C C    . LYS J  1 119 ? 6.47981   63.26864   47.53494  1.000 49.52839 ? 118 LYS J C    1 
ATOM   23954 O O    . LYS J  1 119 ? 5.40175   63.84823   47.71042  1.000 47.20468 ? 118 LYS J O    1 
ATOM   23955 C CB   . LYS J  1 119 ? 6.31658   61.80338   45.52592  1.000 49.61181 ? 118 LYS J CB   1 
ATOM   23956 C CG   . LYS J  1 119 ? 6.34685   61.76205   44.02581  1.000 52.59432 ? 118 LYS J CG   1 
ATOM   23957 C CD   . LYS J  1 119 ? 5.56389   60.58259   43.49748  1.000 59.38008 ? 118 LYS J CD   1 
ATOM   23958 C CE   . LYS J  1 119 ? 4.83289   60.95902   42.22507  1.000 65.38836 ? 118 LYS J CE   1 
ATOM   23959 N NZ   . LYS J  1 119 ? 3.84388   62.04910   42.46767  1.000 70.17926 ? 118 LYS J NZ   1 
ATOM   23960 N N    . PHE J  1 120 ? 7.24937   62.86119   48.54093  1.000 46.89337 ? 119 PHE J N    1 
ATOM   23961 C CA   . PHE J  1 120 ? 6.84957   63.08939   49.91510  1.000 52.84243 ? 119 PHE J CA   1 
ATOM   23962 C C    . PHE J  1 120 ? 7.43096   64.37276   50.47603  1.000 53.27062 ? 119 PHE J C    1 
ATOM   23963 O O    . PHE J  1 120 ? 6.73140   65.08734   51.20450  1.000 52.46426 ? 119 PHE J O    1 
ATOM   23964 C CB   . PHE J  1 120 ? 7.24821   61.87381   50.77719  1.000 53.79709 ? 119 PHE J CB   1 
ATOM   23965 C CG   . PHE J  1 120 ? 7.58607   62.18414   52.23187  1.000 57.92326 ? 119 PHE J CG   1 
ATOM   23966 C CD1  . PHE J  1 120 ? 6.73066   62.92672   53.04092  1.000 58.36191 ? 119 PHE J CD1  1 
ATOM   23967 C CD2  . PHE J  1 120 ? 8.73817   61.65254   52.80898  1.000 56.85969 ? 119 PHE J CD2  1 
ATOM   23968 C CE1  . PHE J  1 120 ? 7.04496   63.17248   54.38321  1.000 60.02490 ? 119 PHE J CE1  1 
ATOM   23969 C CE2  . PHE J  1 120 ? 9.05031   61.88895   54.14654  1.000 54.61661 ? 119 PHE J CE2  1 
ATOM   23970 C CZ   . PHE J  1 120 ? 8.20088   62.65401   54.93081  1.000 56.56389 ? 119 PHE J CZ   1 
ATOM   23971 N N    . ILE J  1 121 ? 8.66054   64.73370   50.12243  1.000 52.82946 ? 120 ILE J N    1 
ATOM   23972 C CA   . ILE J  1 121 ? 9.27935   65.82435   50.87061  1.000 52.94664 ? 120 ILE J CA   1 
ATOM   23973 C C    . ILE J  1 121 ? 9.03386   67.19155   50.23415  1.000 51.90780 ? 120 ILE J C    1 
ATOM   23974 O O    . ILE J  1 121 ? 8.90872   68.18883   50.95513  1.000 47.39702 ? 120 ILE J O    1 
ATOM   23975 C CB   . ILE J  1 121 ? 10.78197  65.57625   51.08924  1.000 52.18353 ? 120 ILE J CB   1 
ATOM   23976 C CG1  . ILE J  1 121 ? 11.61224  66.10902   49.93230  1.000 50.33163 ? 120 ILE J CG1  1 
ATOM   23977 C CG2  . ILE J  1 121 ? 11.06424  64.09996   51.34141  1.000 54.00006 ? 120 ILE J CG2  1 
ATOM   23978 C CD1  . ILE J  1 121 ? 13.07196  66.24188   50.30311  1.000 49.77538 ? 120 ILE J CD1  1 
ATOM   23979 N N    . ILE J  1 122 ? 8.95059   67.27002   48.90379  1.000 47.89817 ? 121 ILE J N    1 
ATOM   23980 C CA   . ILE J  1 122 ? 8.76717   68.57291   48.25904  1.000 50.21018 ? 121 ILE J CA   1 
ATOM   23981 C C    . ILE J  1 122 ? 7.51521   69.27233   48.76982  1.000 48.79254 ? 121 ILE J C    1 
ATOM   23982 O O    . ILE J  1 122 ? 7.60485   70.44696   49.16096  1.000 47.68951 ? 121 ILE J O    1 
ATOM   23983 C CB   . ILE J  1 122 ? 8.76508   68.41481   46.72661  1.000 49.46807 ? 121 ILE J CB   1 
ATOM   23984 C CG1  . ILE J  1 122 ? 10.12405  67.90990   46.21480  1.000 47.06767 ? 121 ILE J CG1  1 
ATOM   23985 C CG2  . ILE J  1 122 ? 8.41188   69.74729   46.07683  1.000 49.35001 ? 121 ILE J CG2  1 
ATOM   23986 C CD1  . ILE J  1 122 ? 11.30641  68.75517   46.63835  1.000 44.27968 ? 121 ILE J CD1  1 
ATOM   23987 N N    . PRO J  1 123 ? 6.33856   68.65156   48.76565  1.000 51.23541 ? 122 PRO J N    1 
ATOM   23988 C CA   . PRO J  1 123 ? 5.16472   69.30373   49.37616  1.000 51.36137 ? 122 PRO J CA   1 
ATOM   23989 C C    . PRO J  1 123 ? 5.43990   69.85561   50.77191  1.000 52.71783 ? 122 PRO J C    1 
ATOM   23990 O O    . PRO J  1 123 ? 5.18576   71.03924   51.05138  1.000 50.22067 ? 122 PRO J O    1 
ATOM   23991 C CB   . PRO J  1 123 ? 4.12886   68.17036   49.40332  1.000 50.06767 ? 122 PRO J CB   1 
ATOM   23992 C CG   . PRO J  1 123 ? 4.52765   67.25231   48.27403  1.000 52.72783 ? 122 PRO J CG   1 
ATOM   23993 C CD   . PRO J  1 123 ? 6.01245   67.37258   48.10297  1.000 51.21647 ? 122 PRO J CD   1 
ATOM   23994 N N    . GLN J  1 124 ? 5.96810   69.01480   51.65789  1.000 48.79030 ? 123 GLN J N    1 
ATOM   23995 C CA   . GLN J  1 124 ? 6.23624   69.44464   53.02684  1.000 51.05482 ? 123 GLN J CA   1 
ATOM   23996 C C    . GLN J  1 124 ? 7.04370   70.73593   53.04973  1.000 53.29352 ? 123 GLN J C    1 
ATOM   23997 O O    . GLN J  1 124 ? 6.69377   71.69114   53.75743  1.000 50.51111 ? 123 GLN J O    1 
ATOM   23998 C CB   . GLN J  1 124 ? 6.96361   68.33220   53.77988  1.000 49.80049 ? 123 GLN J CB   1 
ATOM   23999 C CG   . GLN J  1 124 ? 6.14703   67.06236   53.91849  1.000 50.73456 ? 123 GLN J CG   1 
ATOM   24000 C CD   . GLN J  1 124 ? 5.41805   67.00701   55.24055  1.000 55.74276 ? 123 GLN J CD   1 
ATOM   24001 O OE1  . GLN J  1 124 ? 5.84447   66.31555   56.16887  1.000 56.39002 ? 123 GLN J OE1  1 
ATOM   24002 N NE2  . GLN J  1 124 ? 4.32116   67.75597   55.34452  1.000 54.26530 ? 123 GLN J NE2  1 
ATOM   24003 N N    . ILE J  1 125 ? 8.12329   70.78592   52.25936  1.000 50.96716 ? 124 ILE J N    1 
ATOM   24004 C CA   . ILE J  1 125 ? 8.93023   72.00233   52.15286  1.000 49.71787 ? 124 ILE J CA   1 
ATOM   24005 C C    . ILE J  1 125 ? 8.03703   73.19127   51.83260  1.000 49.01926 ? 124 ILE J C    1 
ATOM   24006 O O    . ILE J  1 125 ? 7.97174   74.17369   52.58223  1.000 46.45063 ? 124 ILE J O    1 
ATOM   24007 C CB   . ILE J  1 125 ? 10.03485  71.83065   51.09303  1.000 50.19024 ? 124 ILE J CB   1 
ATOM   24008 C CG1  . ILE J  1 125 ? 11.12774  70.88808   51.60546  1.000 45.34827 ? 124 ILE J CG1  1 
ATOM   24009 C CG2  . ILE J  1 125 ? 10.63725  73.17392   50.72340  1.000 45.13003 ? 124 ILE J CG2  1 
ATOM   24010 C CD1  . ILE J  1 125 ? 11.90920  70.18441   50.50823  1.000 45.14885 ? 124 ILE J CD1  1 
ATOM   24011 N N    . VAL J  1 126 ? 7.30786   73.10679   50.71916  1.000 49.25809 ? 125 VAL J N    1 
ATOM   24012 C CA   . VAL J  1 126 ? 6.47911   74.23920   50.33284  1.000 47.99442 ? 125 VAL J CA   1 
ATOM   24013 C C    . VAL J  1 126 ? 5.38750   74.50690   51.36165  1.000 48.85424 ? 125 VAL J C    1 
ATOM   24014 O O    . VAL J  1 126 ? 4.89510   75.63561   51.46399  1.000 45.79007 ? 125 VAL J O    1 
ATOM   24015 C CB   . VAL J  1 126 ? 5.88500   74.01549   48.93241  1.000 49.37440 ? 125 VAL J CB   1 
ATOM   24016 C CG1  . VAL J  1 126 ? 4.57350   74.74938   48.80469  1.000 52.88075 ? 125 VAL J CG1  1 
ATOM   24017 C CG2  . VAL J  1 126 ? 6.86954   74.49428   47.86795  1.000 51.11198 ? 125 VAL J CG2  1 
ATOM   24018 N N    . LYS J  1 127 ? 4.98959   73.49421   52.13368  1.000 49.32411 ? 126 LYS J N    1 
ATOM   24019 C CA   . LYS J  1 127 ? 3.99305   73.74553   53.16692  1.000 47.30528 ? 126 LYS J CA   1 
ATOM   24020 C C    . LYS J  1 127 ? 4.48886   74.80202   54.13683  1.000 44.47243 ? 126 LYS J C    1 
ATOM   24021 O O    . LYS J  1 127 ? 3.74419   75.71398   54.50562  1.000 46.56496 ? 126 LYS J O    1 
ATOM   24022 C CB   . LYS J  1 127 ? 3.64832   72.45219   53.90245  1.000 49.78929 ? 126 LYS J CB   1 
ATOM   24023 C CG   . LYS J  1 127 ? 2.76963   72.63665   55.15004  1.000 52.35910 ? 126 LYS J CG   1 
ATOM   24024 C CD   . LYS J  1 127 ? 1.72197   71.53397   55.24376  1.000 49.29456 ? 126 LYS J CD   1 
ATOM   24025 C CE   . LYS J  1 127 ? 1.67603   70.90839   56.63305  1.000 56.45698 ? 126 LYS J CE   1 
ATOM   24026 N NZ   . LYS J  1 127 ? 1.00511   71.81005   57.60958  1.000 53.73869 ? 126 LYS J NZ   1 
ATOM   24027 N N    . TYR J  1 128 ? 5.76175   74.73187   54.52090  1.000 46.05154 ? 127 TYR J N    1 
ATOM   24028 C CA   . TYR J  1 128 ? 6.25071   75.55164   55.62125  1.000 46.19984 ? 127 TYR J CA   1 
ATOM   24029 C C    . TYR J  1 128 ? 7.09155   76.73535   55.17261  1.000 48.97802 ? 127 TYR J C    1 
ATOM   24030 O O    . TYR J  1 128 ? 7.32488   77.64371   55.97806  1.000 46.20214 ? 127 TYR J O    1 
ATOM   24031 C CB   . TYR J  1 128 ? 7.03741   74.67754   56.60795  1.000 42.83649 ? 127 TYR J CB   1 
ATOM   24032 C CG   . TYR J  1 128 ? 6.11919   73.77422   57.40560  1.000 46.94365 ? 127 TYR J CG   1 
ATOM   24033 C CD1  . TYR J  1 128 ? 5.53728   74.22693   58.58336  1.000 45.28211 ? 127 TYR J CD1  1 
ATOM   24034 C CD2  . TYR J  1 128 ? 5.79999   72.48170   56.97162  1.000 47.22191 ? 127 TYR J CD2  1 
ATOM   24035 C CE1  . TYR J  1 128 ? 4.68372   73.42386   59.32287  1.000 44.22230 ? 127 TYR J CE1  1 
ATOM   24036 C CE2  . TYR J  1 128 ? 4.93575   71.65554   57.72930  1.000 45.41170 ? 127 TYR J CE2  1 
ATOM   24037 C CZ   . TYR J  1 128 ? 4.38086   72.15201   58.90224  1.000 45.83795 ? 127 TYR J CZ   1 
ATOM   24038 O OH   . TYR J  1 128 ? 3.52360   71.40099   59.68694  1.000 45.94779 ? 127 TYR J OH   1 
ATOM   24039 N N    . SER J  1 129 ? 7.50854   76.77395   53.90465  1.000 47.13668 ? 128 SER J N    1 
ATOM   24040 C CA   . SER J  1 129 ? 8.30413   77.87824   53.36628  1.000 47.59134 ? 128 SER J CA   1 
ATOM   24041 C C    . SER J  1 129 ? 7.80034   78.20042   51.96733  1.000 52.23094 ? 128 SER J C    1 
ATOM   24042 O O    . SER J  1 129 ? 8.51712   78.05371   50.97818  1.000 48.90324 ? 128 SER J O    1 
ATOM   24043 C CB   . SER J  1 129 ? 9.79156   77.52411   53.35618  1.000 47.42920 ? 128 SER J CB   1 
ATOM   24044 O OG   . SER J  1 129 ? 10.30980  77.47174   54.67618  1.000 45.99206 ? 128 SER J OG   1 
ATOM   24045 N N    . PRO J  1 130 ? 6.55257   78.65665   51.85604  1.000 54.05273 ? 129 PRO J N    1 
ATOM   24046 C CA   . PRO J  1 130 ? 5.97309   78.90085   50.53020  1.000 55.58590 ? 129 PRO J CA   1 
ATOM   24047 C C    . PRO J  1 130 ? 6.72651   79.93205   49.70258  1.000 51.94614 ? 129 PRO J C    1 
ATOM   24048 O O    . PRO J  1 130 ? 6.42388   80.06975   48.51326  1.000 57.98298 ? 129 PRO J O    1 
ATOM   24049 C CB   . PRO J  1 130 ? 4.55010   79.37928   50.85715  1.000 52.25512 ? 129 PRO J CB   1 
ATOM   24050 C CG   . PRO J  1 130 ? 4.65504   79.94206   52.23016  1.000 50.09518 ? 129 PRO J CG   1 
ATOM   24051 C CD   . PRO J  1 130 ? 5.63914   79.05588   52.94055  1.000 54.43608 ? 129 PRO J CD   1 
ATOM   24052 N N    . ASP J  1 131 ? 7.69455   80.64591   50.27706  1.000 52.11405 ? 130 ASP J N    1 
ATOM   24053 C CA   . ASP J  1 131 ? 8.40773   81.71086   49.58051  1.000 51.38564 ? 130 ASP J CA   1 
ATOM   24054 C C    . ASP J  1 131 ? 9.87807   81.38689   49.34056  1.000 49.98838 ? 130 ASP J C    1 
ATOM   24055 O O    . ASP J  1 131 ? 10.61237  82.22916   48.80962  1.000 47.94822 ? 130 ASP J O    1 
ATOM   24056 C CB   . ASP J  1 131 ? 8.29075   83.02079   50.36751  1.000 50.37881 ? 130 ASP J CB   1 
ATOM   24057 C CG   . ASP J  1 131 ? 6.85733   83.48117   50.52128  1.000 55.15744 ? 130 ASP J CG   1 
ATOM   24058 O OD1  . ASP J  1 131 ? 6.14012   83.54475   49.50038  1.000 58.00809 ? 130 ASP J OD1  1 
ATOM   24059 O OD2  . ASP J  1 131 ? 6.44417   83.77185   51.66594  1.000 56.44531 ? 130 ASP J OD2  1 
ATOM   24060 N N    . CYS J  1 132 ? 10.31119  80.18282   49.68131  1.000 42.21058 ? 131 CYS J N    1 
ATOM   24061 C CA   . CYS J  1 132 ? 11.70629  79.79135   49.63411  1.000 43.66495 ? 131 CYS J CA   1 
ATOM   24062 C C    . CYS J  1 132 ? 12.15540  79.43480   48.21849  1.000 46.58856 ? 131 CYS J C    1 
ATOM   24063 O O    . CYS J  1 132 ? 11.36102  79.05639   47.35678  1.000 42.08204 ? 131 CYS J O    1 
ATOM   24064 C CB   . CYS J  1 132 ? 11.93900  78.57868   50.51956  1.000 42.46496 ? 131 CYS J CB   1 
ATOM   24065 S SG   . CYS J  1 132 ? 11.41378  77.11713   49.66939  1.000 46.87079 ? 131 CYS J SG   1 
ATOM   24066 N N    . ILE J  1 133 ? 13.46774  79.53286   48.01288  1.000 43.37766 ? 132 ILE J N    1 
ATOM   24067 C CA   . ILE J  1 133 ? 14.16807  78.96999   46.86362  1.000 43.56812 ? 132 ILE J CA   1 
ATOM   24068 C C    . ILE J  1 133 ? 14.54500  77.53999   47.21203  1.000 43.77087 ? 132 ILE J C    1 
ATOM   24069 O O    . ILE J  1 133 ? 14.99042  77.27160   48.33637  1.000 41.36143 ? 132 ILE J O    1 
ATOM   24070 C CB   . ILE J  1 133 ? 15.41912  79.80861   46.54342  1.000 41.36063 ? 132 ILE J CB   1 
ATOM   24071 C CG1  . ILE J  1 133 ? 15.03470  81.19888   46.06052  1.000 44.32467 ? 132 ILE J CG1  1 
ATOM   24072 C CG2  . ILE J  1 133 ? 16.31042  79.11569   45.56106  1.000 41.77358 ? 132 ILE J CG2  1 
ATOM   24073 C CD1  . ILE J  1 133 ? 16.16707  82.20410   46.19666  1.000 42.18654 ? 132 ILE J CD1  1 
ATOM   24074 N N    . ILE J  1 134 ? 14.35336  76.61269   46.27043  1.000 41.02046 ? 133 ILE J N    1 
ATOM   24075 C CA   . ILE J  1 134 ? 14.78796  75.23011   46.43972  1.000 40.96208 ? 133 ILE J CA   1 
ATOM   24076 C C    . ILE J  1 134 ? 16.02778  74.98983   45.58408  1.000 43.74658 ? 133 ILE J C    1 
ATOM   24077 O O    . ILE J  1 134 ? 16.07380  75.37970   44.40719  1.000 45.24804 ? 133 ILE J O    1 
ATOM   24078 C CB   . ILE J  1 134 ? 13.66396  74.23300   46.09557  1.000 47.02049 ? 133 ILE J CB   1 
ATOM   24079 C CG1  . ILE J  1 134 ? 12.34300  74.66503   46.74840  1.000 43.10292 ? 133 ILE J CG1  1 
ATOM   24080 C CG2  . ILE J  1 134 ? 14.04114  72.81330   46.56153  1.000 41.98466 ? 133 ILE J CG2  1 
ATOM   24081 C CD1  . ILE J  1 134 ? 11.26135  73.61123   46.70482  1.000 42.75141 ? 133 ILE J CD1  1 
ATOM   24082 N N    . ILE J  1 135 ? 17.04750  74.38133   46.18910  1.000 45.38223 ? 134 ILE J N    1 
ATOM   24083 C CA   . ILE J  1 135 ? 18.24256  73.92114   45.49278  1.000 41.83658 ? 134 ILE J CA   1 
ATOM   24084 C C    . ILE J  1 135 ? 18.23604  72.39915   45.56375  1.000 44.93206 ? 134 ILE J C    1 
ATOM   24085 O O    . ILE J  1 135 ? 18.46589  71.81812   46.63355  1.000 38.86056 ? 134 ILE J O    1 
ATOM   24086 C CB   . ILE J  1 135 ? 19.52877  74.49836   46.10420  1.000 40.81255 ? 134 ILE J CB   1 
ATOM   24087 C CG1  . ILE J  1 135 ? 19.54357  76.02328   46.02328  1.000 36.27150 ? 134 ILE J CG1  1 
ATOM   24088 C CG2  . ILE J  1 135 ? 20.75826  73.93360   45.40297  1.000 40.02985 ? 134 ILE J CG2  1 
ATOM   24089 C CD1  . ILE J  1 135 ? 20.72834  76.67251   46.73726  1.000 36.76873 ? 134 ILE J CD1  1 
ATOM   24090 N N    . VAL J  1 136 ? 17.95679  71.74818   44.43342  1.000 42.92424 ? 135 VAL J N    1 
ATOM   24091 C CA   . VAL J  1 136 ? 18.00773  70.29054   44.35295  1.000 37.63506 ? 135 VAL J CA   1 
ATOM   24092 C C    . VAL J  1 136 ? 19.45938  69.85589   44.18388  1.000 38.15454 ? 135 VAL J C    1 
ATOM   24093 O O    . VAL J  1 136 ? 20.18576  70.38125   43.33593  1.000 38.22300 ? 135 VAL J O    1 
ATOM   24094 C CB   . VAL J  1 136 ? 17.13546  69.77629   43.19024  1.000 43.03951 ? 135 VAL J CB   1 
ATOM   24095 C CG1  . VAL J  1 136 ? 17.06461  68.25050   43.19540  1.000 39.26481 ? 135 VAL J CG1  1 
ATOM   24096 C CG2  . VAL J  1 136 ? 15.75190  70.39911   43.22724  1.000 41.54294 ? 135 VAL J CG2  1 
ATOM   24097 N N    . VAL J  1 137 ? 19.89043  68.88625   44.98947  1.000 40.08983 ? 136 VAL J N    1 
ATOM   24098 C CA   . VAL J  1 137 ? 21.20791  68.28375   44.85929  1.000 36.24469 ? 136 VAL J CA   1 
ATOM   24099 C C    . VAL J  1 137 ? 21.10816  66.80101   44.53152  1.000 41.02059 ? 136 VAL J C    1 
ATOM   24100 O O    . VAL J  1 137 ? 21.92020  66.27237   43.76618  1.000 41.65200 ? 136 VAL J O    1 
ATOM   24101 C CB   . VAL J  1 137 ? 22.06413  68.48633   46.12800  1.000 35.38243 ? 136 VAL J CB   1 
ATOM   24102 C CG1  . VAL J  1 137 ? 23.46389  67.82314   45.97758  1.000 29.79104 ? 136 VAL J CG1  1 
ATOM   24103 C CG2  . VAL J  1 137 ? 22.16828  69.94104   46.51828  1.000 33.78553 ? 136 VAL J CG2  1 
ATOM   24104 N N    . SER J  1 138 ? 20.11117  66.11476   45.08899  1.000 39.37281 ? 137 SER J N    1 
ATOM   24105 C CA   . SER J  1 138 ? 19.99284  64.66906   44.95935  1.000 36.93772 ? 137 SER J CA   1 
ATOM   24106 C C    . SER J  1 138 ? 19.94424  64.25871   43.48037  1.000 40.23104 ? 137 SER J C    1 
ATOM   24107 O O    . SER J  1 138 ? 19.55318  65.03630   42.58877  1.000 41.05834 ? 137 SER J O    1 
ATOM   24108 C CB   . SER J  1 138 ? 18.71979  64.20079   45.68529  1.000 38.78404 ? 137 SER J CB   1 
ATOM   24109 O OG   . SER J  1 138 ? 18.77524  64.53564   47.07264  1.000 39.47974 ? 137 SER J OG   1 
ATOM   24110 N N    . ASN J  1 139 ? 20.33563  63.03443   43.21849  1.000 36.57125 ? 138 ASN J N    1 
ATOM   24111 C CA   . ASN J  1 139 ? 20.49540  62.61037   41.82862  1.000 38.83277 ? 138 ASN J CA   1 
ATOM   24112 C C    . ASN J  1 139 ? 19.34242  61.72087   41.36575  1.000 39.73401 ? 138 ASN J C    1 
ATOM   24113 O O    . ASN J  1 139 ? 18.71525  61.01300   42.16441  1.000 41.20722 ? 138 ASN J O    1 
ATOM   24114 C CB   . ASN J  1 139 ? 21.82419  61.88914   41.64818  1.000 36.48452 ? 138 ASN J CB   1 
ATOM   24115 C CG   . ASN J  1 139 ? 22.96542  62.84596   41.31651  1.000 35.74694 ? 138 ASN J CG   1 
ATOM   24116 O OD1  . ASN J  1 139 ? 22.79830  63.76610   40.53438  1.000 34.90661 ? 138 ASN J OD1  1 
ATOM   24117 N ND2  . ASN J  1 139 ? 24.12694  62.63230   41.92289  1.000 33.78432 ? 138 ASN J ND2  1 
ATOM   24118 N N    . PRO J  1 140 ? 19.03182  61.71819   40.05565  1.000 42.25351 ? 139 PRO J N    1 
ATOM   24119 C CA   . PRO J  1 140 ? 19.67144  62.58162   39.05700  1.000 44.20515 ? 139 PRO J CA   1 
ATOM   24120 C C    . PRO J  1 140 ? 19.20442  64.01870   39.14810  1.000 40.55548 ? 139 PRO J C    1 
ATOM   24121 O O    . PRO J  1 140 ? 18.02120  64.27844   38.95382  1.000 43.52664 ? 139 PRO J O    1 
ATOM   24122 C CB   . PRO J  1 140 ? 19.24491  61.96023   37.71928  1.000 40.85604 ? 139 PRO J CB   1 
ATOM   24123 C CG   . PRO J  1 140 ? 18.00292  61.17683   38.04688  1.000 43.54679 ? 139 PRO J CG   1 
ATOM   24124 C CD   . PRO J  1 140 ? 18.19464  60.67583   39.43790  1.000 44.53599 ? 139 PRO J CD   1 
ATOM   24125 N N    . VAL J  1 141 ? 20.15271  64.93089   39.37487  1.000 41.09348 ? 140 VAL J N    1 
ATOM   24126 C CA   . VAL J  1 141 ? 19.83918  66.29989   39.79200  1.000 42.70317 ? 140 VAL J CA   1 
ATOM   24127 C C    . VAL J  1 141 ? 18.94797  67.02756   38.78233  1.000 41.84317 ? 140 VAL J C    1 
ATOM   24128 O O    . VAL J  1 141 ? 18.09081  67.83257   39.16782  1.000 39.45316 ? 140 VAL J O    1 
ATOM   24129 C CB   . VAL J  1 141 ? 21.14434  67.07343   40.06144  1.000 40.22551 ? 140 VAL J CB   1 
ATOM   24130 C CG1  . VAL J  1 141 ? 21.84420  67.44512   38.75408  1.000 38.81481 ? 140 VAL J CG1  1 
ATOM   24131 C CG2  . VAL J  1 141 ? 20.86334  68.30364   40.93737  1.000 34.55488 ? 140 VAL J CG2  1 
ATOM   24132 N N    . ASP J  1 142 ? 19.14512  66.79805   37.47987  1.000 40.58683 ? 141 ASP J N    1 
ATOM   24133 C CA   . ASP J  1 142 ? 18.32905  67.53685   36.51590  1.000 40.92891 ? 141 ASP J CA   1 
ATOM   24134 C C    . ASP J  1 142 ? 16.89712  67.02184   36.49935  1.000 40.47974 ? 141 ASP J C    1 
ATOM   24135 O O    . ASP J  1 142 ? 15.93735  67.80780   36.44150  1.000 43.78383 ? 141 ASP J O    1 
ATOM   24136 C CB   . ASP J  1 142 ? 18.93370  67.45384   35.11653  1.000 38.91811 ? 141 ASP J CB   1 
ATOM   24137 C CG   . ASP J  1 142 ? 20.39379  67.79954   35.09534  1.000 39.31763 ? 141 ASP J CG   1 
ATOM   24138 O OD1  . ASP J  1 142 ? 20.72010  68.99937   35.07660  1.000 43.67177 ? 141 ASP J OD1  1 
ATOM   24139 O OD2  . ASP J  1 142 ? 21.22249  66.86934   35.07477  1.000 40.77977 ? 141 ASP J OD2  1 
ATOM   24140 N N    . ILE J  1 143 ? 16.73323  65.70333   36.53965  1.000 39.79839 ? 142 ILE J N    1 
ATOM   24141 C CA   . ILE J  1 143 ? 15.39081  65.14084   36.56352  1.000 45.00090 ? 142 ILE J CA   1 
ATOM   24142 C C    . ILE J  1 143 ? 14.68703  65.50912   37.85672  1.000 44.42633 ? 142 ILE J C    1 
ATOM   24143 O O    . ILE J  1 143 ? 13.49317  65.83020   37.85917  1.000 43.86982 ? 142 ILE J O    1 
ATOM   24144 C CB   . ILE J  1 143 ? 15.43558  63.61740   36.37847  1.000 45.16448 ? 142 ILE J CB   1 
ATOM   24145 C CG1  . ILE J  1 143 ? 16.07090  63.25872   35.03097  1.000 47.46266 ? 142 ILE J CG1  1 
ATOM   24146 C CG2  . ILE J  1 143 ? 14.03036  63.05728   36.51411  1.000 46.12223 ? 142 ILE J CG2  1 
ATOM   24147 C CD1  . ILE J  1 143 ? 15.17591  63.51973   33.84456  1.000 41.60128 ? 142 ILE J CD1  1 
ATOM   24148 N N    . LEU J  1 144 ? 15.41076  65.44424   38.97646  1.000 43.52752 ? 143 LEU J N    1 
ATOM   24149 C CA   . LEU J  1 144 ? 14.83266  65.78686   40.27004  1.000 46.46357 ? 143 LEU J CA   1 
ATOM   24150 C C    . LEU J  1 144 ? 14.52974  67.27706   40.37850  1.000 45.76765 ? 143 LEU J C    1 
ATOM   24151 O O    . LEU J  1 144 ? 13.61868  67.66535   41.11536  1.000 43.12941 ? 143 LEU J O    1 
ATOM   24152 C CB   . LEU J  1 144 ? 15.77266  65.33744   41.39341  1.000 44.25241 ? 143 LEU J CB   1 
ATOM   24153 C CG   . LEU J  1 144 ? 15.72255  63.83928   41.70331  1.000 45.46666 ? 143 LEU J CG   1 
ATOM   24154 C CD1  . LEU J  1 144 ? 16.25607  63.56287   43.09550  1.000 44.15366 ? 143 LEU J CD1  1 
ATOM   24155 C CD2  . LEU J  1 144 ? 14.29970  63.30415   41.57346  1.000 45.70765 ? 143 LEU J CD2  1 
ATOM   24156 N N    . THR J  1 145 ? 15.24439  68.12505   39.62938  1.000 45.90504 ? 144 THR J N    1 
ATOM   24157 C CA   . THR J  1 145 ? 14.89060  69.54104   39.61380  1.000 43.06368 ? 144 THR J CA   1 
ATOM   24158 C C    . THR J  1 145 ? 13.61272  69.76938   38.82326  1.000 45.72796 ? 144 THR J C    1 
ATOM   24159 O O    . THR J  1 145 ? 12.75395  70.55818   39.23489  1.000 44.35351 ? 144 THR J O    1 
ATOM   24160 C CB   . THR J  1 145 ? 16.04197  70.36146   39.04587  1.000 44.57725 ? 144 THR J CB   1 
ATOM   24161 O OG1  . THR J  1 145 ? 17.21545  70.10296   39.81923  1.000 45.77237 ? 144 THR J OG1  1 
ATOM   24162 C CG2  . THR J  1 145 ? 15.73200  71.85752   39.08057  1.000 44.70547 ? 144 THR J CG2  1 
ATOM   24163 N N    . TYR J  1 146 ? 13.46750  69.08361   37.68415  1.000 46.39961 ? 145 TYR J N    1 
ATOM   24164 C CA   . TYR J  1 146 ? 12.20162  69.13497   36.95654  1.000 43.43197 ? 145 TYR J CA   1 
ATOM   24165 C C    . TYR J  1 146 ? 11.04658  68.63494   37.82919  1.000 47.93608 ? 145 TYR J C    1 
ATOM   24166 O O    . TYR J  1 146 ? 9.95950   69.23294   37.85200  1.000 49.93359 ? 145 TYR J O    1 
ATOM   24167 C CB   . TYR J  1 146 ? 12.32486  68.31425   35.67041  1.000 45.48852 ? 145 TYR J CB   1 
ATOM   24168 C CG   . TYR J  1 146 ? 11.02117  67.96285   34.99915  1.000 44.92958 ? 145 TYR J CG   1 
ATOM   24169 C CD1  . TYR J  1 146 ? 10.43251  68.83414   34.09382  1.000 49.08167 ? 145 TYR J CD1  1 
ATOM   24170 C CD2  . TYR J  1 146 ? 10.38559  66.75415   35.25484  1.000 46.33961 ? 145 TYR J CD2  1 
ATOM   24171 C CE1  . TYR J  1 146 ? 9.24458   68.51742   33.46028  1.000 47.75338 ? 145 TYR J CE1  1 
ATOM   24172 C CE2  . TYR J  1 146 ? 9.18951   66.42540   34.63001  1.000 46.42640 ? 145 TYR J CE2  1 
ATOM   24173 C CZ   . TYR J  1 146 ? 8.62713   67.31335   33.73188  1.000 51.22074 ? 145 TYR J CZ   1 
ATOM   24174 O OH   . TYR J  1 146 ? 7.44533   67.00707   33.09849  1.000 52.86961 ? 145 TYR J OH   1 
ATOM   24175 N N    . VAL J  1 147 ? 11.27676  67.55090   38.57399  1.000 47.08308 ? 146 VAL J N    1 
ATOM   24176 C CA   . VAL J  1 147 ? 10.22148  66.94759   39.38038  1.000 49.20196 ? 146 VAL J CA   1 
ATOM   24177 C C    . VAL J  1 147 ? 9.86021   67.84965   40.55866  1.000 53.14389 ? 146 VAL J C    1 
ATOM   24178 O O    . VAL J  1 147 ? 8.68504   67.96349   40.93233  1.000 52.49393 ? 146 VAL J O    1 
ATOM   24179 C CB   . VAL J  1 147 ? 10.65348  65.53980   39.83164  1.000 47.77646 ? 146 VAL J CB   1 
ATOM   24180 C CG1  . VAL J  1 147 ? 10.02943  65.17098   41.18374  1.000 47.72036 ? 146 VAL J CG1  1 
ATOM   24181 C CG2  . VAL J  1 147 ? 10.28782  64.51650   38.76931  1.000 51.45503 ? 146 VAL J CG2  1 
ATOM   24182 N N    . THR J  1 148 ? 10.86118  68.50583   41.15938  1.000 52.02166 ? 147 THR J N    1 
ATOM   24183 C CA   . THR J  1 148 ? 10.59714  69.50161   42.19375  1.000 49.39423 ? 147 THR J CA   1 
ATOM   24184 C C    . THR J  1 148 ? 9.81282   70.67957   41.63367  1.000 49.80247 ? 147 THR J C    1 
ATOM   24185 O O    . THR J  1 148 ? 8.86360   71.16124   42.26453  1.000 49.70490 ? 147 THR J O    1 
ATOM   24186 C CB   . THR J  1 148 ? 11.91830  69.96711   42.80256  1.000 48.52594 ? 147 THR J CB   1 
ATOM   24187 O OG1  . THR J  1 148 ? 12.63625  68.82890   43.28765  1.000 45.92298 ? 147 THR J OG1  1 
ATOM   24188 C CG2  . THR J  1 148 ? 11.68502  70.94031   43.95222  1.000 48.39079 ? 147 THR J CG2  1 
ATOM   24189 N N    . TRP J  1 149 ? 10.18401  71.14995   40.44177  1.000 46.61006 ? 148 TRP J N    1 
ATOM   24190 C CA   . TRP J  1 149 ? 9.40466   72.19288   39.78685  1.000 47.71338 ? 148 TRP J CA   1 
ATOM   24191 C C    . TRP J  1 149 ? 7.93377   71.80699   39.71754  1.000 52.75120 ? 148 TRP J C    1 
ATOM   24192 O O    . TRP J  1 149 ? 7.05419   72.56637   40.14159  1.000 50.70936 ? 148 TRP J O    1 
ATOM   24193 C CB   . TRP J  1 149 ? 9.94539   72.45662   38.37766  1.000 51.16190 ? 148 TRP J CB   1 
ATOM   24194 C CG   . TRP J  1 149 ? 9.28054   73.61667   37.73208  1.000 46.82090 ? 148 TRP J CG   1 
ATOM   24195 C CD1  . TRP J  1 149 ? 9.03096   74.82255   38.30510  1.000 50.27914 ? 148 TRP J CD1  1 
ATOM   24196 C CD2  . TRP J  1 149 ? 8.75411   73.68673   36.40274  1.000 51.67115 ? 148 TRP J CD2  1 
ATOM   24197 N NE1  . TRP J  1 149 ? 8.39170   75.64769   37.41648  1.000 51.98616 ? 148 TRP J NE1  1 
ATOM   24198 C CE2  . TRP J  1 149 ? 8.21140   74.97456   36.23796  1.000 52.53579 ? 148 TRP J CE2  1 
ATOM   24199 C CE3  . TRP J  1 149 ? 8.69437   72.79042   35.33338  1.000 50.80617 ? 148 TRP J CE3  1 
ATOM   24200 C CZ2  . TRP J  1 149 ? 7.62089   75.39230   35.04497  1.000 53.61724 ? 148 TRP J CZ2  1 
ATOM   24201 C CZ3  . TRP J  1 149 ? 8.10355   73.20758   34.14942  1.000 51.37156 ? 148 TRP J CZ3  1 
ATOM   24202 C CH2  . TRP J  1 149 ? 7.57729   74.49384   34.01521  1.000 51.60189 ? 148 TRP J CH2  1 
ATOM   24203 N N    . LYS J  1 150 ? 7.65192   70.62298   39.16796  1.000 54.82147 ? 149 LYS J N    1 
ATOM   24204 C CA   . LYS J  1 150 ? 6.26573   70.19145   38.99966  1.000 55.90707 ? 149 LYS J CA   1 
ATOM   24205 C C    . LYS J  1 150 ? 5.55241   70.06272   40.34722  1.000 58.69235 ? 149 LYS J C    1 
ATOM   24206 O O    . LYS J  1 150 ? 4.51869   70.70170   40.58180  1.000 59.29200 ? 149 LYS J O    1 
ATOM   24207 C CB   . LYS J  1 150 ? 6.21753   68.86835   38.22759  1.000 57.31718 ? 149 LYS J CB   1 
ATOM   24208 C CG   . LYS J  1 150 ? 6.66688   68.96660   36.77193  1.000 53.71174 ? 149 LYS J CG   1 
ATOM   24209 C CD   . LYS J  1 150 ? 5.68349   69.76324   35.93196  1.000 55.36651 ? 149 LYS J CD   1 
ATOM   24210 C CE   . LYS J  1 150 ? 6.03894   69.69717   34.45946  1.000 44.64415 ? 149 LYS J CE   1 
ATOM   24211 N NZ   . LYS J  1 150 ? 5.57137   70.90815   33.73492  1.000 51.59386 ? 149 LYS J NZ   1 
ATOM   24212 N N    . LEU J  1 151 ? 6.09564   69.23625   41.25100  1.000 55.67682 ? 150 LEU J N    1 
ATOM   24213 C CA   . LEU J  1 151 ? 5.45619   68.98650   42.54100  1.000 56.45653 ? 150 LEU J CA   1 
ATOM   24214 C C    . LEU J  1 151 ? 5.32039   70.23625   43.39915  1.000 55.81408 ? 150 LEU J C    1 
ATOM   24215 O O    . LEU J  1 151 ? 4.53894   70.23348   44.35617  1.000 54.76577 ? 150 LEU J O    1 
ATOM   24216 C CB   . LEU J  1 151 ? 6.25185   67.95279   43.33884  1.000 56.09536 ? 150 LEU J CB   1 
ATOM   24217 C CG   . LEU J  1 151 ? 6.26642   66.50714   42.86518  1.000 55.24432 ? 150 LEU J CG   1 
ATOM   24218 C CD1  . LEU J  1 151 ? 7.18062   65.68609   43.77462  1.000 55.74963 ? 150 LEU J CD1  1 
ATOM   24219 C CD2  . LEU J  1 151 ? 4.85597   65.94385   42.84380  1.000 63.59953 ? 150 LEU J CD2  1 
ATOM   24220 N N    . SER J  1 152 ? 6.07587   71.29117   43.11213  1.000 54.84627 ? 151 SER J N    1 
ATOM   24221 C CA   . SER J  1 152 ? 6.12800   72.42345   44.02668  1.000 53.86949 ? 151 SER J CA   1 
ATOM   24222 C C    . SER J  1 152 ? 5.20722   73.56934   43.63527  1.000 55.32706 ? 151 SER J C    1 
ATOM   24223 O O    . SER J  1 152 ? 4.81864   74.35169   44.50771  1.000 52.37598 ? 151 SER J O    1 
ATOM   24224 C CB   . SER J  1 152 ? 7.56608   72.95005   44.13019  1.000 47.78458 ? 151 SER J CB   1 
ATOM   24225 O OG   . SER J  1 152 ? 7.82546   73.92145   43.13016  1.000 47.79151 ? 151 SER J OG   1 
ATOM   24226 N N    . GLY J  1 153 ? 4.85216   73.69516   42.35875  1.000 52.51897 ? 152 GLY J N    1 
ATOM   24227 C CA   . GLY J  1 153 ? 4.14535   74.87432   41.91751  1.000 51.78352 ? 152 GLY J CA   1 
ATOM   24228 C C    . GLY J  1 153 ? 4.94065   76.15589   42.00691  1.000 52.20689 ? 152 GLY J C    1 
ATOM   24229 O O    . GLY J  1 153 ? 4.42861   77.21019   41.61629  1.000 54.19138 ? 152 GLY J O    1 
ATOM   24230 N N    . LEU J  1 154 ? 6.17239   76.10521   42.50309  1.000 49.89636 ? 153 LEU J N    1 
ATOM   24231 C CA   . LEU J  1 154 ? 6.99608   77.29712   42.55631  1.000 44.06277 ? 153 LEU J CA   1 
ATOM   24232 C C    . LEU J  1 154 ? 7.23623   77.82199   41.14409  1.000 46.34181 ? 153 LEU J C    1 
ATOM   24233 O O    . LEU J  1 154 ? 7.18298   77.05740   40.17287  1.000 47.33449 ? 153 LEU J O    1 
ATOM   24234 C CB   . LEU J  1 154 ? 8.32907   76.98462   43.22902  1.000 43.77193 ? 153 LEU J CB   1 
ATOM   24235 C CG   . LEU J  1 154 ? 8.16832   76.58267   44.69212  1.000 48.94617 ? 153 LEU J CG   1 
ATOM   24236 C CD1  . LEU J  1 154 ? 9.49145   76.59594   45.44687  1.000 47.26787 ? 153 LEU J CD1  1 
ATOM   24237 C CD2  . LEU J  1 154 ? 7.18223   77.53569   45.34273  1.000 51.10633 ? 153 LEU J CD2  1 
ATOM   24238 N N    . PRO J  1 155 ? 7.48425   79.12163   40.99919  1.000 45.91494 ? 154 PRO J N    1 
ATOM   24239 C CA   . PRO J  1 155 ? 7.95474   79.64409   39.70944  1.000 42.25203 ? 154 PRO J CA   1 
ATOM   24240 C C    . PRO J  1 155 ? 9.35476   79.15106   39.39154  1.000 42.27954 ? 154 PRO J C    1 
ATOM   24241 O O    . PRO J  1 155 ? 10.17902  78.93935   40.28113  1.000 41.99029 ? 154 PRO J O    1 
ATOM   24242 C CB   . PRO J  1 155 ? 7.94197   81.16467   39.90508  1.000 47.22328 ? 154 PRO J CB   1 
ATOM   24243 C CG   . PRO J  1 155 ? 7.97605   81.35919   41.39475  1.000 44.22086 ? 154 PRO J CG   1 
ATOM   24244 C CD   . PRO J  1 155 ? 7.27782   80.17946   42.00280  1.000 45.57613 ? 154 PRO J CD   1 
ATOM   24245 N N    . LYS J  1 156 ? 9.61527   78.97355   38.09334  1.000 47.36619 ? 155 LYS J N    1 
ATOM   24246 C CA   . LYS J  1 156 ? 10.91383  78.53335   37.58323  1.000 45.32836 ? 155 LYS J CA   1 
ATOM   24247 C C    . LYS J  1 156 ? 12.09234  79.16206   38.31843  1.000 44.52022 ? 155 LYS J C    1 
ATOM   24248 O O    . LYS J  1 156 ? 13.06579  78.47405   38.64121  1.000 41.18542 ? 155 LYS J O    1 
ATOM   24249 C CB   . LYS J  1 156 ? 11.03694  78.85329   36.09201  1.000 41.90241 ? 155 LYS J CB   1 
ATOM   24250 C CG   . LYS J  1 156 ? 10.50737  77.77197   35.18605  1.000 47.48104 ? 155 LYS J CG   1 
ATOM   24251 C CD   . LYS J  1 156 ? 10.52337  78.20532   33.71375  1.000 49.88294 ? 155 LYS J CD   1 
ATOM   24252 C CE   . LYS J  1 156 ? 10.00325  79.62337   33.53471  1.000 48.97779 ? 155 LYS J CE   1 
ATOM   24253 N NZ   . LYS J  1 156 ? 10.26451  80.14797   32.14408  1.000 54.25671 ? 155 LYS J NZ   1 
ATOM   24254 N N    . HIS J  1 157 ? 12.02464  80.46668   38.58913  1.000 45.18064 ? 156 HIS J N    1 
ATOM   24255 C CA   . HIS J  1 157 ? 13.19742  81.13549   39.13791  1.000 44.18294 ? 156 HIS J CA   1 
ATOM   24256 C C    . HIS J  1 157 ? 13.53091  80.69345   40.55757  1.000 42.03690 ? 156 HIS J C    1 
ATOM   24257 O O    . HIS J  1 157 ? 14.62568  80.99521   41.04138  1.000 40.67582 ? 156 HIS J O    1 
ATOM   24258 C CB   . HIS J  1 157 ? 13.03052  82.66024   39.06525  1.000 44.31475 ? 156 HIS J CB   1 
ATOM   24259 C CG   . HIS J  1 157 ? 11.85312  83.20817   39.81589  1.000 43.22776 ? 156 HIS J CG   1 
ATOM   24260 N ND1  . HIS J  1 157 ? 11.98002  83.84766   41.03254  1.000 41.93172 ? 156 HIS J ND1  1 
ATOM   24261 C CD2  . HIS J  1 157 ? 10.53841  83.26995   39.49595  1.000 39.04884 ? 156 HIS J CD2  1 
ATOM   24262 C CE1  . HIS J  1 157 ? 10.79109  84.25394   41.44176  1.000 41.38321 ? 156 HIS J CE1  1 
ATOM   24263 N NE2  . HIS J  1 157 ? 9.90019   83.91680   40.52644  1.000 47.98946 ? 156 HIS J NE2  1 
ATOM   24264 N N    . ARG J  1 158 ? 12.64971  79.95613   41.22130  1.000 42.67938 ? 157 ARG J N    1 
ATOM   24265 C CA   . ARG J  1 158 ? 12.87019  79.58252   42.61322  1.000 43.93812 ? 157 ARG J CA   1 
ATOM   24266 C C    . ARG J  1 158 ? 13.13014  78.08984   42.77348  1.000 42.67036 ? 157 ARG J C    1 
ATOM   24267 O O    . ARG J  1 158 ? 13.04690  77.56509   43.88605  1.000 45.20954 ? 157 ARG J O    1 
ATOM   24268 C CB   . ARG J  1 158 ? 11.68525  80.05227   43.45895  1.000 39.31639 ? 157 ARG J CB   1 
ATOM   24269 C CG   . ARG J  1 158 ? 11.57112  81.55691   43.39497  1.000 41.07790 ? 157 ARG J CG   1 
ATOM   24270 C CD   . ARG J  1 158 ? 10.51066  82.15121   44.28276  1.000 47.07034 ? 157 ARG J CD   1 
ATOM   24271 N NE   . ARG J  1 158 ? 10.18261  81.31417   45.42515  1.000 47.15593 ? 157 ARG J NE   1 
ATOM   24272 C CZ   . ARG J  1 158 ? 8.95234   81.17076   45.89097  1.000 48.26254 ? 157 ARG J CZ   1 
ATOM   24273 N NH1  . ARG J  1 158 ? 7.93519   81.83433   45.36343  1.000 45.71136 ? 157 ARG J NH1  1 
ATOM   24274 N NH2  . ARG J  1 158 ? 8.73467   80.33903   46.90383  1.000 49.44920 ? 157 ARG J NH2  1 
ATOM   24275 N N    . VAL J  1 159 ? 13.49308  77.41043   41.68188  1.000 44.90044 ? 158 VAL J N    1 
ATOM   24276 C CA   . VAL J  1 159 ? 13.71158  75.96775   41.65280  1.000 44.19123 ? 158 VAL J CA   1 
ATOM   24277 C C    . VAL J  1 159 ? 14.99946  75.73875   40.86725  1.000 45.91922 ? 158 VAL J C    1 
ATOM   24278 O O    . VAL J  1 159 ? 15.00349  75.81863   39.63559  1.000 46.18867 ? 158 VAL J O    1 
ATOM   24279 C CB   . VAL J  1 159 ? 12.53526  75.22474   41.01442  1.000 43.67405 ? 158 VAL J CB   1 
ATOM   24280 C CG1  . VAL J  1 159 ? 12.75274  73.73046   41.05600  1.000 45.18153 ? 158 VAL J CG1  1 
ATOM   24281 C CG2  . VAL J  1 159 ? 11.23985  75.61411   41.69189  1.000 42.58795 ? 158 VAL J CG2  1 
ATOM   24282 N N    . ILE J  1 160 ? 16.08801  75.43575   41.56987  1.000 46.73743 ? 159 ILE J N    1 
ATOM   24283 C CA   . ILE J  1 160 ? 17.42464  75.33829   40.99326  1.000 41.54203 ? 159 ILE J CA   1 
ATOM   24284 C C    . ILE J  1 160 ? 18.00354  73.96517   41.31159  1.000 43.06580 ? 159 ILE J C    1 
ATOM   24285 O O    . ILE J  1 160 ? 17.87370  73.47655   42.43696  1.000 44.67901 ? 159 ILE J O    1 
ATOM   24286 C CB   . ILE J  1 160 ? 18.34300  76.44882   41.55262  1.000 43.89307 ? 159 ILE J CB   1 
ATOM   24287 C CG1  . ILE J  1 160 ? 17.70262  77.83286   41.39665  1.000 40.97137 ? 159 ILE J CG1  1 
ATOM   24288 C CG2  . ILE J  1 160 ? 19.74395  76.37022   40.95861  1.000 36.39029 ? 159 ILE J CG2  1 
ATOM   24289 C CD1  . ILE J  1 160 ? 18.30708  78.89023   42.32302  1.000 38.79915 ? 159 ILE J CD1  1 
ATOM   24290 N N    . GLY J  1 161 ? 18.64351  73.34135   40.32961  1.000 41.05471 ? 160 GLY J N    1 
ATOM   24291 C CA   . GLY J  1 161 ? 19.42660  72.13707   40.56404  1.000 37.01069 ? 160 GLY J CA   1 
ATOM   24292 C C    . GLY J  1 161 ? 20.90015  72.49893   40.60457  1.000 37.15603 ? 160 GLY J C    1 
ATOM   24293 O O    . GLY J  1 161 ? 21.34829  73.37393   39.86961  1.000 37.28173 ? 160 GLY J O    1 
ATOM   24294 N N    . SER J  1 162 ? 21.65371  71.83908   41.48335  1.000 32.99969 ? 161 SER J N    1 
ATOM   24295 C CA   . SER J  1 162 ? 23.06185  72.20113   41.56291  1.000 32.80552 ? 161 SER J CA   1 
ATOM   24296 C C    . SER J  1 162 ? 23.78854  71.94677   40.24080  1.000 38.29872 ? 161 SER J C    1 
ATOM   24297 O O    . SER J  1 162 ? 24.88824  72.47192   40.04388  1.000 32.49533 ? 161 SER J O    1 
ATOM   24298 C CB   . SER J  1 162 ? 23.74887  71.47516   42.72105  1.000 33.23146 ? 161 SER J CB   1 
ATOM   24299 O OG   . SER J  1 162 ? 23.72650  70.08065   42.55909  1.000 39.31035 ? 161 SER J OG   1 
ATOM   24300 N N    . GLY J  1 163 ? 23.21030  71.14121   39.35066  1.000 39.64415 ? 162 GLY J N    1 
ATOM   24301 C CA   . GLY J  1 163 ? 23.63474  71.10494   37.95088  1.000 37.48598 ? 162 GLY J CA   1 
ATOM   24302 C C    . GLY J  1 163 ? 25.12601  70.93935   37.75047  1.000 32.65090 ? 162 GLY J C    1 
ATOM   24303 O O    . GLY J  1 163 ? 25.77413  70.11224   38.39583  1.000 36.61278 ? 162 GLY J O    1 
ATOM   24304 N N    . CYS J  1 164 ? 25.69593  71.74632   36.85526  1.000 35.44108 ? 163 CYS J N    1 
ATOM   24305 C CA   . CYS J  1 164 ? 27.07836  71.57188   36.42863  1.000 36.29807 ? 163 CYS J CA   1 
ATOM   24306 C C    . CYS J  1 164 ? 28.04796  72.54834   37.08028  1.000 38.07128 ? 163 CYS J C    1 
ATOM   24307 O O    . CYS J  1 164 ? 29.21151  72.61737   36.66719  1.000 35.06764 ? 163 CYS J O    1 
ATOM   24308 C CB   . CYS J  1 164 ? 27.17568  71.68233   34.90907  1.000 38.29029 ? 163 CYS J CB   1 
ATOM   24309 S SG   . CYS J  1 164 ? 26.62330  70.19117   34.04574  1.000 42.40920 ? 163 CYS J SG   1 
ATOM   24310 N N    . ASN J  1 165 ? 27.60959  73.29543   38.09524  1.000 35.09555 ? 164 ASN J N    1 
ATOM   24311 C CA   . ASN J  1 165 ? 28.54900  74.12440   38.84434  1.000 36.51595 ? 164 ASN J CA   1 
ATOM   24312 C C    . ASN J  1 165 ? 29.74530  73.30130   39.29878  1.000 36.42485 ? 164 ASN J C    1 
ATOM   24313 O O    . ASN J  1 165 ? 30.89417  73.75541   39.21657  1.000 38.46186 ? 164 ASN J O    1 
ATOM   24314 C CB   . ASN J  1 165 ? 27.83596  74.76813   40.04234  1.000 32.96709 ? 164 ASN J CB   1 
ATOM   24315 C CG   . ASN J  1 165 ? 28.57213  75.96629   40.59185  1.000 37.00094 ? 164 ASN J CG   1 
ATOM   24316 O OD1  . ASN J  1 165 ? 28.80926  76.94906   39.87895  1.000 41.40659 ? 164 ASN J OD1  1 
ATOM   24317 N ND2  . ASN J  1 165 ? 28.89804  75.92075   41.88544  1.000 35.43028 ? 164 ASN J ND2  1 
ATOM   24318 N N    . LEU J  1 166 ? 29.49086  72.06469   39.74481  1.000 35.98873 ? 165 LEU J N    1 
ATOM   24319 C CA   . LEU J  1 166 ? 30.56457  71.17593   40.18422  1.000 40.19140 ? 165 LEU J CA   1 
ATOM   24320 C C    . LEU J  1 166 ? 31.31559  70.56404   39.00433  1.000 31.61904 ? 165 LEU J C    1 
ATOM   24321 O O    . LEU J  1 166 ? 32.54037  70.42862   39.05240  1.000 34.99871 ? 165 LEU J O    1 
ATOM   24322 C CB   . LEU J  1 166 ? 29.99714  70.06783   41.07192  1.000 34.98687 ? 165 LEU J CB   1 
ATOM   24323 C CG   . LEU J  1 166 ? 30.86630  68.82393   41.28971  1.000 37.72990 ? 165 LEU J CG   1 
ATOM   24324 C CD1  . LEU J  1 166 ? 32.10363  69.16472   42.09556  1.000 34.96455 ? 165 LEU J CD1  1 
ATOM   24325 C CD2  . LEU J  1 166 ? 30.08188  67.70003   41.97756  1.000 36.45694 ? 165 LEU J CD2  1 
ATOM   24326 N N    . ASP J  1 167 ? 30.60142  70.11998   37.97140  1.000 30.54484 ? 166 ASP J N    1 
ATOM   24327 C CA   . ASP J  1 167 ? 31.29394  69.63214   36.77800  1.000 37.36469 ? 166 ASP J CA   1 
ATOM   24328 C C    . ASP J  1 167 ? 32.25695  70.68232   36.24998  1.000 35.27949 ? 166 ASP J C    1 
ATOM   24329 O O    . ASP J  1 167 ? 33.39185  70.36457   35.87319  1.000 37.78531 ? 166 ASP J O    1 
ATOM   24330 C CB   . ASP J  1 167 ? 30.28673  69.26368   35.69250  1.000 34.10386 ? 166 ASP J CB   1 
ATOM   24331 C CG   . ASP J  1 167 ? 29.30412  68.22649   36.15419  1.000 39.31720 ? 166 ASP J CG   1 
ATOM   24332 O OD1  . ASP J  1 167 ? 28.38545  68.56829   36.93931  1.000 34.99296 ? 166 ASP J OD1  1 
ATOM   24333 O OD2  . ASP J  1 167 ? 29.45360  67.06170   35.72271  1.000 42.59910 ? 166 ASP J OD2  1 
ATOM   24334 N N    . SER J  1 168 ? 31.83002  71.95255   36.25769  1.000 38.99572 ? 167 SER J N    1 
ATOM   24335 C CA   . SER J  1 168 ? 32.67532  73.02832   35.75353  1.000 38.84124 ? 167 SER J CA   1 
ATOM   24336 C C    . SER J  1 168 ? 33.77742  73.38157   36.73815  1.000 36.79340 ? 167 SER J C    1 
ATOM   24337 O O    . SER J  1 168 ? 34.87764  73.73820   36.31528  1.000 34.29145 ? 167 SER J O    1 
ATOM   24338 C CB   . SER J  1 168 ? 31.82496  74.25056   35.41324  1.000 38.44116 ? 167 SER J CB   1 
ATOM   24339 O OG   . SER J  1 168 ? 30.99523  73.98086   34.29151  1.000 36.18092 ? 167 SER J OG   1 
ATOM   24340 N N    . ALA J  1 169 ? 33.51972  73.28451   38.04870  1.000 38.04192 ? 168 ALA J N    1 
ATOM   24341 C CA   . ALA J  1 169 ? 34.62153  73.42171   38.99713  1.000 38.82198 ? 168 ALA J CA   1 
ATOM   24342 C C    . ALA J  1 169 ? 35.69952  72.38579   38.71922  1.000 33.30689 ? 168 ALA J C    1 
ATOM   24343 O O    . ALA J  1 169 ? 36.89684  72.69816   38.74692  1.000 37.32014 ? 168 ALA J O    1 
ATOM   24344 C CB   . ALA J  1 169 ? 34.12217  73.29177   40.44575  1.000 31.83738 ? 168 ALA J CB   1 
ATOM   24345 N N    . ARG J  1 170 ? 35.29001  71.15029   38.42847  1.000 33.54375 ? 169 ARG J N    1 
ATOM   24346 C CA   . ARG J  1 170 ? 36.24713  70.08906   38.12745  1.000 32.87989 ? 169 ARG J CA   1 
ATOM   24347 C C    . ARG J  1 170 ? 36.98089  70.37377   36.81916  1.000 33.36737 ? 169 ARG J C    1 
ATOM   24348 O O    . ARG J  1 170 ? 38.20698  70.22652   36.73223  1.000 30.70933 ? 169 ARG J O    1 
ATOM   24349 C CB   . ARG J  1 170 ? 35.52398  68.74419   38.06396  1.000 34.38148 ? 169 ARG J CB   1 
ATOM   24350 C CG   . ARG J  1 170 ? 35.10522  68.17264   39.43547  1.000 36.57771 ? 169 ARG J CG   1 
ATOM   24351 C CD   . ARG J  1 170 ? 33.91298  67.24304   39.26170  1.000 38.84740 ? 169 ARG J CD   1 
ATOM   24352 N NE   . ARG J  1 170 ? 33.79571  66.26121   40.33315  1.000 38.80419 ? 169 ARG J NE   1 
ATOM   24353 C CZ   . ARG J  1 170 ? 32.68629  65.59142   40.61156  1.000 39.49815 ? 169 ARG J CZ   1 
ATOM   24354 N NH1  . ARG J  1 170 ? 31.56799  65.78884   39.92824  1.000 39.03926 ? 169 ARG J NH1  1 
ATOM   24355 N NH2  . ARG J  1 170 ? 32.69653  64.70445   41.60266  1.000 40.29510 ? 169 ARG J NH2  1 
ATOM   24356 N N    . PHE J  1 171 ? 36.22855  70.76520   35.79559  1.000 34.62039 ? 170 PHE J N    1 
ATOM   24357 C CA   . PHE J  1 171 ? 36.80380  71.20585   34.52727  1.000 38.26491 ? 170 PHE J CA   1 
ATOM   24358 C C    . PHE J  1 171 ? 37.90012  72.24336   34.74737  1.000 35.99173 ? 170 PHE J C    1 
ATOM   24359 O O    . PHE J  1 171 ? 39.03269  72.08604   34.28306  1.000 34.40550 ? 170 PHE J O    1 
ATOM   24360 C CB   . PHE J  1 171 ? 35.69595  71.77869   33.64373  1.000 35.83782 ? 170 PHE J CB   1 
ATOM   24361 C CG   . PHE J  1 171 ? 36.11858  72.01005   32.20540  1.000 41.58747 ? 170 PHE J CG   1 
ATOM   24362 C CD1  . PHE J  1 171 ? 35.60061  73.07498   31.48033  1.000 41.13565 ? 170 PHE J CD1  1 
ATOM   24363 C CD2  . PHE J  1 171 ? 37.01427  71.14681   31.58124  1.000 41.93792 ? 170 PHE J CD2  1 
ATOM   24364 C CE1  . PHE J  1 171 ? 35.97957  73.29121   30.15391  1.000 44.52459 ? 170 PHE J CE1  1 
ATOM   24365 C CE2  . PHE J  1 171 ? 37.40067  71.34303   30.25729  1.000 42.99087 ? 170 PHE J CE2  1 
ATOM   24366 C CZ   . PHE J  1 171 ? 36.88408  72.41848   29.53929  1.000 44.01694 ? 170 PHE J CZ   1 
ATOM   24367 N N    . ARG J  1 172 ? 37.57491  73.30963   35.47468  1.000 37.22447 ? 171 ARG J N    1 
ATOM   24368 C CA   . ARG J  1 172 ? 38.51710  74.39953   35.67059  1.000 35.78836 ? 171 ARG J CA   1 
ATOM   24369 C C    . ARG J  1 172 ? 39.70983  73.98197   36.52425  1.000 37.49618 ? 171 ARG J C    1 
ATOM   24370 O O    . ARG J  1 172 ? 40.83531  74.43272   36.26792  1.000 37.70413 ? 171 ARG J O    1 
ATOM   24371 C CB   . ARG J  1 172 ? 37.77020  75.59289   36.25703  1.000 36.93460 ? 171 ARG J CB   1 
ATOM   24372 C CG   . ARG J  1 172 ? 36.64823  76.03648   35.30501  1.000 39.35847 ? 171 ARG J CG   1 
ATOM   24373 C CD   . ARG J  1 172 ? 35.72228  77.04379   35.93394  1.000 37.70230 ? 171 ARG J CD   1 
ATOM   24374 N NE   . ARG J  1 172 ? 36.47888  78.22625   36.30479  1.000 35.34048 ? 171 ARG J NE   1 
ATOM   24375 C CZ   . ARG J  1 172 ? 35.94706  79.33582   36.78222  1.000 31.55349 ? 171 ARG J CZ   1 
ATOM   24376 N NH1  . ARG J  1 172 ? 34.64546  79.44122   36.98799  1.000 35.18554 ? 171 ARG J NH1  1 
ATOM   24377 N NH2  . ARG J  1 172 ? 36.73789  80.37438   37.02657  1.000 33.76962 ? 171 ARG J NH2  1 
ATOM   24378 N N    . TYR J  1 173 ? 39.51071  73.09021   37.50208  1.000 34.84422 ? 172 TYR J N    1 
ATOM   24379 C CA   . TYR J  1 173 ? 40.65573  72.58101   38.24970  1.000 34.16757 ? 172 TYR J CA   1 
ATOM   24380 C C    . TYR J  1 173 ? 41.59675  71.78641   37.34294  1.000 34.15036 ? 172 TYR J C    1 
ATOM   24381 O O    . TYR J  1 173 ? 42.81593  71.96697   37.39288  1.000 33.55895 ? 172 TYR J O    1 
ATOM   24382 C CB   . TYR J  1 173 ? 40.19067  71.72403   39.42626  1.000 32.28342 ? 172 TYR J CB   1 
ATOM   24383 C CG   . TYR J  1 173 ? 41.29793  70.86348   39.98657  1.000 32.73996 ? 172 TYR J CG   1 
ATOM   24384 C CD1  . TYR J  1 173 ? 42.20382  71.38097   40.89383  1.000 36.31599 ? 172 TYR J CD1  1 
ATOM   24385 C CD2  . TYR J  1 173 ? 41.44714  69.53727   39.59229  1.000 37.69964 ? 172 TYR J CD2  1 
ATOM   24386 C CE1  . TYR J  1 173 ? 43.22175  70.60032   41.41464  1.000 39.93429 ? 172 TYR J CE1  1 
ATOM   24387 C CE2  . TYR J  1 173 ? 42.46417  68.75238   40.10082  1.000 36.46552 ? 172 TYR J CE2  1 
ATOM   24388 C CZ   . TYR J  1 173 ? 43.34940  69.29292   41.00847  1.000 40.53524 ? 172 TYR J CZ   1 
ATOM   24389 O OH   . TYR J  1 173 ? 44.36939  68.52564   41.52123  1.000 48.32736 ? 172 TYR J OH   1 
ATOM   24390 N N    . LEU J  1 174 ? 41.05433  70.88395   36.52221  1.000 34.40808 ? 173 LEU J N    1 
ATOM   24391 C CA   . LEU J  1 174 ? 41.91599  70.11624   35.61947  1.000 36.83364 ? 173 LEU J CA   1 
ATOM   24392 C C    . LEU J  1 174 ? 42.61336  71.03686   34.62301  1.000 42.14754 ? 173 LEU J C    1 
ATOM   24393 O O    . LEU J  1 174 ? 43.78446  70.83467   34.27876  1.000 45.86092 ? 173 LEU J O    1 
ATOM   24394 C CB   . LEU J  1 174 ? 41.09987  69.04476   34.89006  1.000 40.03860 ? 173 LEU J CB   1 
ATOM   24395 C CG   . LEU J  1 174 ? 40.39272  68.03404   35.81072  1.000 41.78344 ? 173 LEU J CG   1 
ATOM   24396 C CD1  . LEU J  1 174 ? 39.38610  67.18672   35.04791  1.000 42.39217 ? 173 LEU J CD1  1 
ATOM   24397 C CD2  . LEU J  1 174 ? 41.40220  67.15514   36.55910  1.000 40.35459 ? 173 LEU J CD2  1 
ATOM   24398 N N    . MET J  1 175 ? 41.89850  72.06062   34.16472  1.000 40.77637 ? 174 MET J N    1 
ATOM   24399 C CA   . MET J  1 175 ? 42.46462  73.11999   33.33378  1.000 46.33649 ? 174 MET J CA   1 
ATOM   24400 C C    . MET J  1 175 ? 43.66544  73.77689   34.00725  1.000 46.41495 ? 174 MET J C    1 
ATOM   24401 O O    . MET J  1 175 ? 44.72925  73.94468   33.39625  1.000 40.53736 ? 174 MET J O    1 
ATOM   24402 C CB   . MET J  1 175 ? 41.35657  74.14256   33.08204  1.000 45.23931 ? 174 MET J CB   1 
ATOM   24403 C CG   . MET J  1 175 ? 41.65675  75.33631   32.22593  1.000 52.68659 ? 174 MET J CG   1 
ATOM   24404 S SD   . MET J  1 175 ? 40.14254  75.59534   31.26816  1.000 67.91949 ? 174 MET J SD   1 
ATOM   24405 C CE   . MET J  1 175 ? 39.79907  73.89839   30.76009  1.000 46.80983 ? 174 MET J CE   1 
ATOM   24406 N N    . ALA J  1 176 ? 43.49580  74.18037   35.26919  1.000 42.58311 ? 175 ALA J N    1 
ATOM   24407 C CA   . ALA J  1 176 ? 44.56281  74.84961   36.00273  1.000 44.33333 ? 175 ALA J CA   1 
ATOM   24408 C C    . ALA J  1 176 ? 45.72517  73.91105   36.29214  1.000 42.29629 ? 175 ALA J C    1 
ATOM   24409 O O    . ALA J  1 176 ? 46.86861  74.36236   36.38877  1.000 44.33802 ? 175 ALA J O    1 
ATOM   24410 C CB   . ALA J  1 176 ? 44.01920  75.43396   37.31335  1.000 42.14210 ? 175 ALA J CB   1 
ATOM   24411 N N    . GLU J  1 177 ? 45.46112  72.61585   36.46365  1.000 43.59243 ? 176 GLU J N    1 
ATOM   24412 C CA   . GLU J  1 177 ? 46.56568  71.68107   36.65156  1.000 48.46409 ? 176 GLU J CA   1 
ATOM   24413 C C    . GLU J  1 177 ? 47.46860  71.67671   35.42648  1.000 46.83967 ? 176 GLU J C    1 
ATOM   24414 O O    . GLU J  1 177 ? 48.69902  71.65310   35.54672  1.000 45.71139 ? 176 GLU J O    1 
ATOM   24415 C CB   . GLU J  1 177 ? 46.04352  70.27005   36.93010  1.000 43.84449 ? 176 GLU J CB   1 
ATOM   24416 C CG   . GLU J  1 177 ? 45.86183  69.92867   38.41473  1.000 50.04930 ? 176 GLU J CG   1 
ATOM   24417 C CD   . GLU J  1 177 ? 46.77062  70.74478   39.31553  1.000 55.22699 ? 176 GLU J CD   1 
ATOM   24418 O OE1  . GLU J  1 177 ? 48.00171  70.72895   39.08105  1.000 65.74894 ? 176 GLU J OE1  1 
ATOM   24419 O OE2  . GLU J  1 177 ? 46.25751  71.41566   40.24416  1.000 49.81249 ? 176 GLU J OE2  1 
ATOM   24420 N N    . LYS J  1 178 ? 46.86881  71.70235   34.23856  1.000 46.28041 ? 177 LYS J N    1 
ATOM   24421 C CA   . LYS J  1 178 ? 47.65085  71.63140   33.01272  1.000 47.16776 ? 177 LYS J CA   1 
ATOM   24422 C C    . LYS J  1 178 ? 48.44996  72.90883   32.79944  1.000 47.85975 ? 177 LYS J C    1 
ATOM   24423 O O    . LYS J  1 178 ? 49.58943  72.86477   32.31813  1.000 49.80069 ? 177 LYS J O    1 
ATOM   24424 C CB   . LYS J  1 178 ? 46.72833  71.36727   31.81753  1.000 48.34923 ? 177 LYS J CB   1 
ATOM   24425 C CG   . LYS J  1 178 ? 46.13465  69.95691   31.76029  1.000 47.01602 ? 177 LYS J CG   1 
ATOM   24426 C CD   . LYS J  1 178 ? 46.63063  69.20888   30.52038  1.000 54.67190 ? 177 LYS J CD   1 
ATOM   24427 C CE   . LYS J  1 178 ? 46.23189  69.95334   29.25213  1.000 55.13815 ? 177 LYS J CE   1 
ATOM   24428 N NZ   . LYS J  1 178 ? 46.17137  69.06903   28.06613  1.000 54.83836 ? 177 LYS J NZ   1 
ATOM   24429 N N    . LEU J  1 179 ? 47.88282  74.04953   33.18027  1.000 45.22635 ? 178 LEU J N    1 
ATOM   24430 C CA   . LEU J  1 179 ? 48.42438  75.35050   32.82030  1.000 44.78224 ? 178 LEU J CA   1 
ATOM   24431 C C    . LEU J  1 179 ? 49.17155  76.03935   33.95239  1.000 44.00940 ? 178 LEU J C    1 
ATOM   24432 O O    . LEU J  1 179 ? 49.82889  77.05545   33.70809  1.000 43.46926 ? 178 LEU J O    1 
ATOM   24433 C CB   . LEU J  1 179 ? 47.29340  76.26418   32.32718  1.000 40.99576 ? 178 LEU J CB   1 
ATOM   24434 C CG   . LEU J  1 179 ? 46.50418  75.71221   31.13996  1.000 47.46371 ? 178 LEU J CG   1 
ATOM   24435 C CD1  . LEU J  1 179 ? 45.38184  76.66597   30.70769  1.000 42.16159 ? 178 LEU J CD1  1 
ATOM   24436 C CD2  . LEU J  1 179 ? 47.44940  75.44512   29.96928  1.000 50.20675 ? 178 LEU J CD2  1 
ATOM   24437 N N    . GLY J  1 180 ? 49.08538  75.53238   35.17663  1.000 41.09087 ? 179 GLY J N    1 
ATOM   24438 C CA   . GLY J  1 180 ? 49.75894  76.17652   36.29039  1.000 40.24997 ? 179 GLY J CA   1 
ATOM   24439 C C    . GLY J  1 180 ? 49.12456  77.46611   36.77280  1.000 38.24900 ? 179 GLY J C    1 
ATOM   24440 O O    . GLY J  1 180 ? 49.82379  78.32873   37.30266  1.000 39.88320 ? 179 GLY J O    1 
ATOM   24441 N N    . ILE J  1 181 ? 47.82123  77.62498   36.59114  1.000 38.18661 ? 180 ILE J N    1 
ATOM   24442 C CA   . ILE J  1 181 ? 47.09726  78.81879   37.01033  1.000 42.30789 ? 180 ILE J CA   1 
ATOM   24443 C C    . ILE J  1 181 ? 46.13750  78.41646   38.11604  1.000 38.21181 ? 180 ILE J C    1 
ATOM   24444 O O    . ILE J  1 181 ? 45.79314  77.24150   38.26324  1.000 40.78422 ? 180 ILE J O    1 
ATOM   24445 C CB   . ILE J  1 181 ? 46.31042  79.46900   35.85460  1.000 35.26259 ? 180 ILE J CB   1 
ATOM   24446 C CG1  . ILE J  1 181 ? 47.04980  79.29035   34.53894  1.000 46.43215 ? 180 ILE J CG1  1 
ATOM   24447 C CG2  . ILE J  1 181 ? 46.07366  80.92312   36.12090  1.000 39.89253 ? 180 ILE J CG2  1 
ATOM   24448 C CD1  . ILE J  1 181 ? 46.40184  80.04686   33.39187  1.000 41.85104 ? 180 ILE J CD1  1 
ATOM   24449 N N    . HIS J  1 182 ? 45.66977  79.41187   38.88230  1.000 39.89761 ? 181 HIS J N    1 
ATOM   24450 C CA   . HIS J  1 182 ? 44.57775  79.13990   39.80433  1.000 33.25253 ? 181 HIS J CA   1 
ATOM   24451 C C    . HIS J  1 182 ? 43.29214  78.90328   39.01902  1.000 37.64614 ? 181 HIS J C    1 
ATOM   24452 O O    . HIS J  1 182 ? 43.03260  79.59410   38.02049  1.000 37.36674 ? 181 HIS J O    1 
ATOM   24453 C CB   . HIS J  1 182 ? 44.35207  80.27302   40.81768  1.000 38.77789 ? 181 HIS J CB   1 
ATOM   24454 C CG   . HIS J  1 182 ? 43.40727  79.88589   41.92449  1.000 37.91559 ? 181 HIS J CG   1 
ATOM   24455 N ND1  . HIS J  1 182 ? 42.03710  79.87404   41.76348  1.000 37.98300 ? 181 HIS J ND1  1 
ATOM   24456 C CD2  . HIS J  1 182 ? 43.64066  79.44495   43.18977  1.000 41.84219 ? 181 HIS J CD2  1 
ATOM   24457 C CE1  . HIS J  1 182 ? 41.46662  79.45695   42.88419  1.000 40.44161 ? 181 HIS J CE1  1 
ATOM   24458 N NE2  . HIS J  1 182 ? 42.41760  79.19374   43.76689  1.000 38.97851 ? 181 HIS J NE2  1 
ATOM   24459 N N    . PRO J  1 183 ? 42.48049  77.92297   39.42376  1.000 34.53037 ? 182 PRO J N    1 
ATOM   24460 C CA   . PRO J  1 183 ? 41.29529  77.58613   38.61951  1.000 39.33998 ? 182 PRO J CA   1 
ATOM   24461 C C    . PRO J  1 183 ? 40.37280  78.76088   38.38369  1.000 37.10245 ? 182 PRO J C    1 
ATOM   24462 O O    . PRO J  1 183 ? 39.62856  78.74779   37.39378  1.000 35.99612 ? 182 PRO J O    1 
ATOM   24463 C CB   . PRO J  1 183 ? 40.61364  76.48307   39.44037  1.000 37.02026 ? 182 PRO J CB   1 
ATOM   24464 C CG   . PRO J  1 183 ? 41.74731  75.83369   40.20023  1.000 36.96136 ? 182 PRO J CG   1 
ATOM   24465 C CD   . PRO J  1 183 ? 42.77418  76.90503   40.45077  1.000 38.36239 ? 182 PRO J CD   1 
ATOM   24466 N N    . SER J  1 184 ? 40.39262  79.77385   39.26510  1.000 35.86812 ? 183 SER J N    1 
ATOM   24467 C CA   . SER J  1 184 ? 39.53674  80.94229   39.08061  1.000 36.07589 ? 183 SER J CA   1 
ATOM   24468 C C    . SER J  1 184 ? 39.99018  81.80956   37.90516  1.000 32.89798 ? 183 SER J C    1 
ATOM   24469 O O    . SER J  1 184 ? 39.17469  82.53268   37.32210  1.000 33.61576 ? 183 SER J O    1 
ATOM   24470 C CB   . SER J  1 184 ? 39.50026  81.77605   40.36066  1.000 34.26502 ? 183 SER J CB   1 
ATOM   24471 O OG   . SER J  1 184 ? 40.77152  82.33876   40.64083  1.000 35.99209 ? 183 SER J OG   1 
ATOM   24472 N N    . SER J  1 185 ? 41.27059  81.77388   37.55317  1.000 33.43740 ? 184 SER J N    1 
ATOM   24473 C CA   . SER J  1 185 ? 41.74575  82.49580   36.37683  1.000 36.94369 ? 184 SER J CA   1 
ATOM   24474 C C    . SER J  1 185 ? 41.61280  81.67053   35.10138  1.000 37.72856 ? 184 SER J C    1 
ATOM   24475 O O    . SER J  1 185 ? 41.97338  82.15979   34.01719  1.000 42.42826 ? 184 SER J O    1 
ATOM   24476 C CB   . SER J  1 185 ? 43.20019  82.93907   36.57744  1.000 36.44168 ? 184 SER J CB   1 
ATOM   24477 O OG   . SER J  1 185 ? 43.33793  83.81161   37.68977  1.000 34.18277 ? 184 SER J OG   1 
ATOM   24478 N N    . CYS J  1 186 ? 41.09134  80.44306   35.20417  1.000 36.02903 ? 185 CYS J N    1 
ATOM   24479 C CA   . CYS J  1 186 ? 40.84773  79.56080   34.06809  1.000 43.40819 ? 185 CYS J CA   1 
ATOM   24480 C C    . CYS J  1 186 ? 39.34005  79.48578   33.85880  1.000 42.18526 ? 185 CYS J C    1 
ATOM   24481 O O    . CYS J  1 186 ? 38.60264  79.16566   34.79740  1.000 40.41209 ? 185 CYS J O    1 
ATOM   24482 C CB   . CYS J  1 186 ? 41.40993  78.16756   34.33185  1.000 40.36103 ? 185 CYS J CB   1 
ATOM   24483 S SG   . CYS J  1 186 ? 43.10985  78.14092   34.89736  1.000 51.91874 ? 185 CYS J SG   1 
ATOM   24484 N N    . HIS J  1 187 ? 38.87037  79.81459   32.65948  1.000 30.37996 ? 186 HIS J N    1 
ATOM   24485 C CA   . HIS J  1 187 ? 37.43780  79.83470   32.39766  1.000 34.35701 ? 186 HIS J CA   1 
ATOM   24486 C C    . HIS J  1 187 ? 37.03614  78.75050   31.40493  1.000 41.99772 ? 186 HIS J C    1 
ATOM   24487 O O    . HIS J  1 187 ? 37.79094  78.38960   30.49342  1.000 44.19108 ? 186 HIS J O    1 
ATOM   24488 C CB   . HIS J  1 187 ? 37.00315  81.20512   31.89540  1.000 36.25089 ? 186 HIS J CB   1 
ATOM   24489 C CG   . HIS J  1 187 ? 37.46857  82.31900   32.77630  1.000 38.30269 ? 186 HIS J CG   1 
ATOM   24490 N ND1  . HIS J  1 187 ? 36.82929  82.64648   33.95124  1.000 30.42970 ? 186 HIS J ND1  1 
ATOM   24491 C CD2  . HIS J  1 187 ? 38.51778  83.16790   32.66737  1.000 39.71352 ? 186 HIS J CD2  1 
ATOM   24492 C CE1  . HIS J  1 187 ? 37.46300  83.64984   34.52831  1.000 37.50501 ? 186 HIS J CE1  1 
ATOM   24493 N NE2  . HIS J  1 187 ? 38.49158  83.98523   33.77145  1.000 35.65935 ? 186 HIS J NE2  1 
ATOM   24494 N N    . GLY J  1 188 ? 35.83347  78.22656   31.60827  1.000 37.81200 ? 187 GLY J N    1 
ATOM   24495 C CA   . GLY J  1 188 ? 35.32537  77.10189   30.85771  1.000 40.69281 ? 187 GLY J CA   1 
ATOM   24496 C C    . GLY J  1 188 ? 34.04764  76.57704   31.47785  1.000 43.68073 ? 187 GLY J C    1 
ATOM   24497 O O    . GLY J  1 188 ? 33.88857  76.58654   32.70833  1.000 39.32016 ? 187 GLY J O    1 
ATOM   24498 N N    . TRP J  1 189 ? 33.13257  76.11151   30.63208  1.000 35.58024 ? 188 TRP J N    1 
ATOM   24499 C CA   . TRP J  1 189 ? 31.78919  75.74794   31.05553  1.000 37.96297 ? 188 TRP J CA   1 
ATOM   24500 C C    . TRP J  1 189 ? 31.48930  74.32065   30.61549  1.000 45.10413 ? 188 TRP J C    1 
ATOM   24501 O O    . TRP J  1 189 ? 31.59087  73.98774   29.42045  1.000 41.48325 ? 188 TRP J O    1 
ATOM   24502 C CB   . TRP J  1 189 ? 30.75463  76.73186   30.49427  1.000 38.30750 ? 188 TRP J CB   1 
ATOM   24503 C CG   . TRP J  1 189 ? 31.04206  78.12968   30.96023  1.000 41.76045 ? 188 TRP J CG   1 
ATOM   24504 C CD1  . TRP J  1 189 ? 32.00162  78.96524   30.48295  1.000 41.64958 ? 188 TRP J CD1  1 
ATOM   24505 C CD2  . TRP J  1 189 ? 30.38590  78.83839   32.02216  1.000 39.44657 ? 188 TRP J CD2  1 
ATOM   24506 N NE1  . TRP J  1 189 ? 31.99269  80.14737   31.17704  1.000 39.83044 ? 188 TRP J NE1  1 
ATOM   24507 C CE2  . TRP J  1 189 ? 31.00485  80.09843   32.12373  1.000 41.73856 ? 188 TRP J CE2  1 
ATOM   24508 C CE3  . TRP J  1 189 ? 29.34160  78.52608   32.90126  1.000 43.68017 ? 188 TRP J CE3  1 
ATOM   24509 C CZ2  . TRP J  1 189 ? 30.61252  81.06128   33.06832  1.000 42.87952 ? 188 TRP J CZ2  1 
ATOM   24510 C CZ3  . TRP J  1 189 ? 28.94395  79.49551   33.84351  1.000 43.56497 ? 188 TRP J CZ3  1 
ATOM   24511 C CH2  . TRP J  1 189 ? 29.58425  80.74252   33.91318  1.000 40.36103 ? 188 TRP J CH2  1 
ATOM   24512 N N    . ILE J  1 190 ? 31.16661  73.47264   31.59467  1.000 38.43402 ? 189 ILE J N    1 
ATOM   24513 C CA   . ILE J  1 190 ? 30.56051  72.17040   31.37097  1.000 38.94918 ? 189 ILE J CA   1 
ATOM   24514 C C    . ILE J  1 190 ? 29.06867  72.36268   31.56204  1.000 41.53907 ? 189 ILE J C    1 
ATOM   24515 O O    . ILE J  1 190 ? 28.62512  72.88865   32.59802  1.000 38.09835 ? 189 ILE J O    1 
ATOM   24516 C CB   . ILE J  1 190 ? 31.11837  71.11010   32.33692  1.000 39.81504 ? 189 ILE J CB   1 
ATOM   24517 C CG1  . ILE J  1 190 ? 32.63292  70.99177   32.15254  1.000 41.65489 ? 189 ILE J CG1  1 
ATOM   24518 C CG2  . ILE J  1 190 ? 30.40895  69.76531   32.19753  1.000 38.67206 ? 189 ILE J CG2  1 
ATOM   24519 C CD1  . ILE J  1 190 ? 33.09315  70.06700   31.00693  1.000 42.80015 ? 189 ILE J CD1  1 
ATOM   24520 N N    . LEU J  1 191 ? 28.29574  71.96336   30.55860  1.000 41.00993 ? 190 LEU J N    1 
ATOM   24521 C CA   . LEU J  1 191 ? 26.86321  72.21936   30.49887  1.000 40.16079 ? 190 LEU J CA   1 
ATOM   24522 C C    . LEU J  1 191 ? 26.09015  70.91332   30.27801  1.000 41.16491 ? 190 LEU J C    1 
ATOM   24523 O O    . LEU J  1 191 ? 26.66433  69.81959   30.20183  1.000 39.44387 ? 190 LEU J O    1 
ATOM   24524 C CB   . LEU J  1 191 ? 26.54654  73.22738   29.38887  1.000 38.19456 ? 190 LEU J CB   1 
ATOM   24525 C CG   . LEU J  1 191 ? 27.17400  74.60828   29.57727  1.000 40.34776 ? 190 LEU J CG   1 
ATOM   24526 C CD1  . LEU J  1 191 ? 26.74163  75.53724   28.44229  1.000 41.95138 ? 190 LEU J CD1  1 
ATOM   24527 C CD2  . LEU J  1 191 ? 26.81480  75.20729   30.95219  1.000 38.15920 ? 190 LEU J CD2  1 
ATOM   24528 N N    . GLY J  1 192 ? 24.76552  71.03035   30.16854  1.000 41.04417 ? 191 GLY J N    1 
ATOM   24529 C CA   . GLY J  1 192 ? 23.92107  69.87583   29.92234  1.000 41.68215 ? 191 GLY J CA   1 
ATOM   24530 C C    . GLY J  1 192 ? 23.65266  69.06079   31.17689  1.000 42.41125 ? 191 GLY J C    1 
ATOM   24531 O O    . GLY J  1 192 ? 23.58522  69.61954   32.26742  1.000 41.68144 ? 191 GLY J O    1 
ATOM   24532 N N    . GLU J  1 193 ? 23.53490  67.73893   31.03116  1.000 40.44595 ? 192 GLU J N    1 
ATOM   24533 C CA   . GLU J  1 193 ? 23.28956  66.84477   32.15598  1.000 40.20852 ? 192 GLU J CA   1 
ATOM   24534 C C    . GLU J  1 193 ? 24.44829  66.83608   33.14942  1.000 41.93235 ? 192 GLU J C    1 
ATOM   24535 O O    . GLU J  1 193 ? 25.60525  66.61856   32.77302  1.000 37.76362 ? 192 GLU J O    1 
ATOM   24536 C CB   . GLU J  1 193 ? 23.08493  65.41430   31.64954  1.000 37.67023 ? 192 GLU J CB   1 
ATOM   24537 C CG   . GLU J  1 193 ? 22.61782  64.41040   32.75069  1.000 42.76962 ? 192 GLU J CG   1 
ATOM   24538 C CD   . GLU J  1 193 ? 23.03306  62.95250   32.45516  1.000 46.48853 ? 192 GLU J CD   1 
ATOM   24539 O OE1  . GLU J  1 193 ? 23.41198  62.65120   31.29891  1.000 38.02905 ? 192 GLU J OE1  1 
ATOM   24540 O OE2  . GLU J  1 193 ? 22.99502  62.09676   33.37476  1.000 45.39891 ? 192 GLU J OE2  1 
ATOM   24541 N N    . HIS J  1 194 ? 24.12739  66.96511   34.44754  1.000 41.30472 ? 193 HIS J N    1 
ATOM   24542 C CA   . HIS J  1 194 ? 25.12933  66.66663   35.47834  1.000 38.56485 ? 193 HIS J CA   1 
ATOM   24543 C C    . HIS J  1 194 ? 25.34732  65.15818   35.42810  1.000 37.46752 ? 193 HIS J C    1 
ATOM   24544 O O    . HIS J  1 194 ? 24.83065  64.40126   36.25245  1.000 38.69487 ? 193 HIS J O    1 
ATOM   24545 C CB   . HIS J  1 194 ? 24.68516  67.09971   36.87402  1.000 35.36177 ? 193 HIS J CB   1 
ATOM   24546 C CG   . HIS J  1 194 ? 25.51370  66.50434   37.98856  1.000 34.35854 ? 193 HIS J CG   1 
ATOM   24547 N ND1  . HIS J  1 194 ? 26.86796  66.73269   38.11917  1.000 33.68554 ? 193 HIS J ND1  1 
ATOM   24548 C CD2  . HIS J  1 194 ? 25.19391  65.61441   38.96191  1.000 35.64587 ? 193 HIS J CD2  1 
ATOM   24549 C CE1  . HIS J  1 194 ? 27.32963  66.06709   39.16453  1.000 32.36145 ? 193 HIS J CE1  1 
ATOM   24550 N NE2  . HIS J  1 194 ? 26.33865  65.36665   39.68491  1.000 31.11147 ? 193 HIS J NE2  1 
ATOM   24551 N N    . GLY J  1 195 ? 26.09950  64.71500   34.41600  1.000 37.13701 ? 194 GLY J N    1 
ATOM   24552 C CA   . GLY J  1 195 ? 26.38169  63.29555   34.25156  1.000 35.90762 ? 194 GLY J CA   1 
ATOM   24553 C C    . GLY J  1 195 ? 27.10339  62.97529   32.93872  1.000 35.80942 ? 194 GLY J C    1 
ATOM   24554 O O    . GLY J  1 195 ? 27.83564  63.80359   32.39655  1.000 37.34711 ? 194 GLY J O    1 
ATOM   24555 N N    . ASP J  1 196 ? 26.85986  61.76078   32.43370  1.000 37.12852 ? 195 ASP J N    1 
ATOM   24556 C CA   . ASP J  1 196 ? 27.66469  61.21927   31.33282  1.000 40.76887 ? 195 ASP J CA   1 
ATOM   24557 C C    . ASP J  1 196 ? 27.52568  62.04225   30.06319  1.000 38.54664 ? 195 ASP J C    1 
ATOM   24558 O O    . ASP J  1 196 ? 28.40950  62.00352   29.20303  1.000 49.39900 ? 195 ASP J O    1 
ATOM   24559 C CB   . ASP J  1 196 ? 27.27382  59.76625   31.03252  1.000 39.06031 ? 195 ASP J CB   1 
ATOM   24560 C CG   . ASP J  1 196 ? 27.58930  58.80642   32.17530  1.000 40.57869 ? 195 ASP J CG   1 
ATOM   24561 O OD1  . ASP J  1 196 ? 28.29766  59.19180   33.14510  1.000 38.35591 ? 195 ASP J OD1  1 
ATOM   24562 O OD2  . ASP J  1 196 ? 27.10370  57.65555   32.10010  1.000 37.75199 ? 195 ASP J OD2  1 
ATOM   24563 N N    . SER J  1 197 ? 26.41802  62.76534   29.90903  1.000 42.44721 ? 196 SER J N    1 
ATOM   24564 C CA   . SER J  1 197 ? 26.09258  63.41985   28.65363  1.000 38.94383 ? 196 SER J CA   1 
ATOM   24565 C C    . SER J  1 197 ? 26.41746  64.91012   28.66334  1.000 41.37425 ? 196 SER J C    1 
ATOM   24566 O O    . SER J  1 197 ? 25.93738  65.64623   27.79126  1.000 42.69333 ? 196 SER J O    1 
ATOM   24567 C CB   . SER J  1 197 ? 24.61873  63.18801   28.31616  1.000 43.93588 ? 196 SER J CB   1 
ATOM   24568 O OG   . SER J  1 197 ? 23.75559  63.87791   29.19746  1.000 43.22502 ? 196 SER J OG   1 
ATOM   24569 N N    . SER J  1 198 ? 27.25580  65.36078   29.59885  1.000 40.95475 ? 197 SER J N    1 
ATOM   24570 C CA   . SER J  1 198 ? 27.55409  66.77971   29.73300  1.000 40.17443 ? 197 SER J CA   1 
ATOM   24571 C C    . SER J  1 198 ? 28.30802  67.30007   28.50766  1.000 44.62036 ? 197 SER J C    1 
ATOM   24572 O O    . SER J  1 198 ? 28.94860  66.55264   27.76070  1.000 43.81979 ? 197 SER J O    1 
ATOM   24573 C CB   . SER J  1 198 ? 28.37674  67.05316   30.99228  1.000 37.47653 ? 197 SER J CB   1 
ATOM   24574 O OG   . SER J  1 198 ? 29.63584  66.40931   30.93645  1.000 37.61786 ? 197 SER J OG   1 
ATOM   24575 N N    . VAL J  1 199 ? 28.23075  68.61075   28.31952  1.000 40.97594 ? 198 VAL J N    1 
ATOM   24576 C CA   . VAL J  1 199 ? 28.80139  69.28126   27.15946  1.000 43.35688 ? 198 VAL J CA   1 
ATOM   24577 C C    . VAL J  1 199 ? 29.92224  70.18065   27.64357  1.000 43.46723 ? 198 VAL J C    1 
ATOM   24578 O O    . VAL J  1 199 ? 29.68012  71.10796   28.42822  1.000 40.37748 ? 198 VAL J O    1 
ATOM   24579 C CB   . VAL J  1 199 ? 27.74699  70.10060   26.40401  1.000 41.88042 ? 198 VAL J CB   1 
ATOM   24580 C CG1  . VAL J  1 199 ? 28.40075  70.84359   25.24119  1.000 40.49266 ? 198 VAL J CG1  1 
ATOM   24581 C CG2  . VAL J  1 199 ? 26.59980  69.21274   25.94182  1.000 43.11232 ? 198 VAL J CG2  1 
ATOM   24582 N N    . ALA J  1 200 ? 31.14282  69.91503   27.17937  1.000 40.46471 ? 199 ALA J N    1 
ATOM   24583 C CA   . ALA J  1 200 ? 32.24842  70.84496   27.37236  1.000 42.46832 ? 199 ALA J CA   1 
ATOM   24584 C C    . ALA J  1 200 ? 32.18581  71.89402   26.26719  1.000 44.73333 ? 199 ALA J C    1 
ATOM   24585 O O    . ALA J  1 200 ? 32.31763  71.56289   25.08594  1.000 42.65358 ? 199 ALA J O    1 
ATOM   24586 C CB   . ALA J  1 200 ? 33.59291  70.12086   27.36424  1.000 41.69184 ? 199 ALA J CB   1 
ATOM   24587 N N    . VAL J  1 201 ? 31.95483  73.15360   26.63828  1.000 39.34211 ? 200 VAL J N    1 
ATOM   24588 C CA   . VAL J  1 201 ? 31.85698  74.20166   25.62332  1.000 47.00714 ? 200 VAL J CA   1 
ATOM   24589 C C    . VAL J  1 201 ? 33.25842  74.69082   25.26641  1.000 44.93443 ? 200 VAL J C    1 
ATOM   24590 O O    . VAL J  1 201 ? 33.72363  75.72310   25.76589  1.000 36.86089 ? 200 VAL J O    1 
ATOM   24591 C CB   . VAL J  1 201 ? 30.94039  75.34158   26.09792  1.000 43.39618 ? 200 VAL J CB   1 
ATOM   24592 C CG1  . VAL J  1 201 ? 30.83007  76.41884   25.04115  1.000 42.23780 ? 200 VAL J CG1  1 
ATOM   24593 C CG2  . VAL J  1 201 ? 29.56840  74.78276   26.42912  1.000 40.69882 ? 200 VAL J CG2  1 
ATOM   24594 N N    . TRP J  1 202 ? 33.95435  73.93218   24.40985  1.000 43.72340 ? 201 TRP J N    1 
ATOM   24595 C CA   . TRP J  1 202 ? 35.34680  74.26202   24.12010  1.000 44.55142 ? 201 TRP J CA   1 
ATOM   24596 C C    . TRP J  1 202 ? 35.47997  75.68697   23.59866  1.000 41.87418 ? 201 TRP J C    1 
ATOM   24597 O O    . TRP J  1 202 ? 36.46219  76.37250   23.90959  1.000 38.86230 ? 201 TRP J O    1 
ATOM   24598 C CB   . TRP J  1 202 ? 35.93437  73.27226   23.11020  1.000 52.56210 ? 201 TRP J CB   1 
ATOM   24599 C CG   . TRP J  1 202 ? 35.79512  71.83677   23.50475  1.000 51.09028 ? 201 TRP J CG   1 
ATOM   24600 C CD1  . TRP J  1 202 ? 34.97875  70.90519   22.93014  1.000 46.37011 ? 201 TRP J CD1  1 
ATOM   24601 C CD2  . TRP J  1 202 ? 36.49639  71.16126   24.56001  1.000 49.52552 ? 201 TRP J CD2  1 
ATOM   24602 N NE1  . TRP J  1 202 ? 35.12460  69.69587   23.56378  1.000 48.65253 ? 201 TRP J NE1  1 
ATOM   24603 C CE2  . TRP J  1 202 ? 36.05731  69.82160   24.55885  1.000 43.88870 ? 201 TRP J CE2  1 
ATOM   24604 C CE3  . TRP J  1 202 ? 37.46302  71.55668   25.49335  1.000 45.87112 ? 201 TRP J CE3  1 
ATOM   24605 C CZ2  . TRP J  1 202 ? 36.53065  68.88099   25.46466  1.000 46.36209 ? 201 TRP J CZ2  1 
ATOM   24606 C CZ3  . TRP J  1 202 ? 37.93726  70.61792   26.39314  1.000 50.90394 ? 201 TRP J CZ3  1 
ATOM   24607 C CH2  . TRP J  1 202 ? 37.46919  69.29356   26.37077  1.000 49.70487 ? 201 TRP J CH2  1 
ATOM   24608 N N    . SER J  1 203 ? 34.49215  76.16181   22.83485  1.000 40.96509 ? 202 SER J N    1 
ATOM   24609 C CA   . SER J  1 203 ? 34.58907  77.50194   22.26595  1.000 43.96962 ? 202 SER J CA   1 
ATOM   24610 C C    . SER J  1 203 ? 34.65297  78.58841   23.33366  1.000 43.24476 ? 202 SER J C    1 
ATOM   24611 O O    . SER J  1 203 ? 35.08126  79.70559   23.03332  1.000 41.63010 ? 202 SER J O    1 
ATOM   24612 C CB   . SER J  1 203 ? 33.41775  77.76942   21.31524  1.000 41.28812 ? 202 SER J CB   1 
ATOM   24613 O OG   . SER J  1 203 ? 32.16775  77.78942   21.98949  1.000 47.01317 ? 202 SER J OG   1 
ATOM   24614 N N    . GLY J  1 204 ? 34.25855  78.29103   24.56774  1.000 40.90008 ? 203 GLY J N    1 
ATOM   24615 C CA   . GLY J  1 204 ? 34.28058  79.29320   25.61729  1.000 40.91872 ? 203 GLY J CA   1 
ATOM   24616 C C    . GLY J  1 204 ? 35.48763  79.23289   26.53313  1.000 42.01403 ? 203 GLY J C    1 
ATOM   24617 O O    . GLY J  1 204 ? 35.68035  80.12372   27.36547  1.000 42.60943 ? 203 GLY J O    1 
ATOM   24618 N N    . VAL J  1 205 ? 36.30939  78.19306   26.38923  1.000 41.06900 ? 204 VAL J N    1 
ATOM   24619 C CA   . VAL J  1 205 ? 37.43188  77.97587   27.29739  1.000 41.20271 ? 204 VAL J CA   1 
ATOM   24620 C C    . VAL J  1 205 ? 38.49706  79.02744   27.03309  1.000 43.91853 ? 204 VAL J C    1 
ATOM   24621 O O    . VAL J  1 205 ? 39.01912  79.12487   25.91507  1.000 36.59409 ? 204 VAL J O    1 
ATOM   24622 C CB   . VAL J  1 205 ? 37.99729  76.56075   27.13363  1.000 40.46817 ? 204 VAL J CB   1 
ATOM   24623 C CG1  . VAL J  1 205 ? 39.23321  76.36963   27.99817  1.000 41.06319 ? 204 VAL J CG1  1 
ATOM   24624 C CG2  . VAL J  1 205 ? 36.91485  75.52994   27.45006  1.000 41.38448 ? 204 VAL J CG2  1 
ATOM   24625 N N    . ASN J  1 206 ? 38.83714  79.80884   28.06414  1.000 36.58243 ? 205 ASN J N    1 
ATOM   24626 C CA   . ASN J  1 206 ? 39.71945  80.94908   27.85801  1.000 36.33212 ? 205 ASN J CA   1 
ATOM   24627 C C    . ASN J  1 206 ? 40.46385  81.31599   29.13278  1.000 42.77914 ? 205 ASN J C    1 
ATOM   24628 O O    . ASN J  1 206 ? 39.96882  81.11300   30.24836  1.000 38.76391 ? 205 ASN J O    1 
ATOM   24629 C CB   . ASN J  1 206 ? 38.94328  82.16975   27.33553  1.000 37.63108 ? 205 ASN J CB   1 
ATOM   24630 C CG   . ASN J  1 206 ? 38.15856  82.88098   28.41870  1.000 36.82420 ? 205 ASN J CG   1 
ATOM   24631 O OD1  . ASN J  1 206 ? 38.67850  83.77104   29.08879  1.000 31.50738 ? 205 ASN J OD1  1 
ATOM   24632 N ND2  . ASN J  1 206 ? 36.88612  82.52853   28.55576  1.000 32.13105 ? 205 ASN J ND2  1 
ATOM   24633 N N    . VAL J  1 207 ? 41.66620  81.86219   28.94546  1.000 36.96164 ? 206 VAL J N    1 
ATOM   24634 C CA   . VAL J  1 207 ? 42.47713  82.42403   30.01837  1.000 37.47813 ? 206 VAL J CA   1 
ATOM   24635 C C    . VAL J  1 207 ? 42.72600  83.88598   29.68496  1.000 43.22489 ? 206 VAL J C    1 
ATOM   24636 O O    . VAL J  1 207 ? 43.32053  84.20023   28.64261  1.000 37.92121 ? 206 VAL J O    1 
ATOM   24637 C CB   . VAL J  1 207 ? 43.80719  81.67891   30.19400  1.000 40.10537 ? 206 VAL J CB   1 
ATOM   24638 C CG1  . VAL J  1 207 ? 44.68643  82.41937   31.18004  1.000 38.04599 ? 206 VAL J CG1  1 
ATOM   24639 C CG2  . VAL J  1 207 ? 43.57542  80.24689   30.65872  1.000 37.43453 ? 206 VAL J CG2  1 
ATOM   24640 N N    . ALA J  1 208 ? 42.28542  84.78064   30.56879  1.000 39.71529 ? 207 ALA J N    1 
ATOM   24641 C CA   . ALA J  1 208 ? 42.48371  86.20921   30.36295  1.000 37.03191 ? 207 ALA J CA   1 
ATOM   24642 C C    . ALA J  1 208 ? 41.79828  86.67710   29.07804  1.000 40.69394 ? 207 ALA J C    1 
ATOM   24643 O O    . ALA J  1 208 ? 42.25005  87.61538   28.42142  1.000 40.79116 ? 207 ALA J O    1 
ATOM   24644 C CB   . ALA J  1 208 ? 43.97650  86.54916   30.34331  1.000 34.58052 ? 207 ALA J CB   1 
ATOM   24645 N N    . GLY J  1 209 ? 40.70009  86.01989   28.70932  1.000 39.49431 ? 208 GLY J N    1 
ATOM   24646 C CA   . GLY J  1 209 ? 40.02675  86.30063   27.46557  1.000 42.03404 ? 208 GLY J CA   1 
ATOM   24647 C C    . GLY J  1 209 ? 40.68394  85.71573   26.23063  1.000 41.69881 ? 208 GLY J C    1 
ATOM   24648 O O    . GLY J  1 209 ? 40.17302  85.92909   25.12590  1.000 43.19583 ? 208 GLY J O    1 
ATOM   24649 N N    . VAL J  1 210 ? 41.79080  84.99122   26.37325  1.000 36.33626 ? 209 VAL J N    1 
ATOM   24650 C CA   . VAL J  1 210 ? 42.41367  84.31651   25.23565  1.000 44.90015 ? 209 VAL J CA   1 
ATOM   24651 C C    . VAL J  1 210 ? 41.74317  82.96176   25.03090  1.000 43.48458 ? 209 VAL J C    1 
ATOM   24652 O O    . VAL J  1 210 ? 41.85414  82.06311   25.87523  1.000 36.87082 ? 209 VAL J O    1 
ATOM   24653 C CB   . VAL J  1 210 ? 43.92733  84.15377   25.43679  1.000 36.92135 ? 209 VAL J CB   1 
ATOM   24654 C CG1  . VAL J  1 210 ? 44.58327  83.67098   24.13262  1.000 41.66320 ? 209 VAL J CG1  1 
ATOM   24655 C CG2  . VAL J  1 210 ? 44.54236  85.45567   25.90654  1.000 36.71556 ? 209 VAL J CG2  1 
ATOM   24656 N N    . SER J  1 211 ? 41.06833  82.80622   23.89495  1.000 45.12021 ? 210 SER J N    1 
ATOM   24657 C CA   . SER J  1 211 ? 40.39599  81.55207   23.55932  1.000 45.58495 ? 210 SER J CA   1 
ATOM   24658 C C    . SER J  1 211 ? 41.42826  80.45557   23.31743  1.000 45.67510 ? 210 SER J C    1 
ATOM   24659 O O    . SER J  1 211 ? 42.20354  80.52212   22.35639  1.000 44.49899 ? 210 SER J O    1 
ATOM   24660 C CB   . SER J  1 211 ? 39.51068  81.73498   22.32916  1.000 45.58791 ? 210 SER J CB   1 
ATOM   24661 O OG   . SER J  1 211 ? 39.28245  80.48819   21.68890  1.000 40.12910 ? 210 SER J OG   1 
ATOM   24662 N N    . LEU J  1 212 ? 41.42762  79.43687   24.18401  1.000 40.93848 ? 211 LEU J N    1 
ATOM   24663 C CA   . LEU J  1 212 ? 42.37131  78.33289   24.05451  1.000 44.35876 ? 211 LEU J CA   1 
ATOM   24664 C C    . LEU J  1 212 ? 42.13980  77.52949   22.78309  1.000 50.15468 ? 211 LEU J C    1 
ATOM   24665 O O    . LEU J  1 212 ? 43.05010  76.83145   22.32532  1.000 44.79354 ? 211 LEU J O    1 
ATOM   24666 C CB   . LEU J  1 212 ? 42.28140  77.40428   25.26042  1.000 42.73748 ? 211 LEU J CB   1 
ATOM   24667 C CG   . LEU J  1 212 ? 42.51062  78.01447   26.65102  1.000 41.56241 ? 211 LEU J CG   1 
ATOM   24668 C CD1  . LEU J  1 212 ? 42.68446  76.91662   27.67987  1.000 45.61333 ? 211 LEU J CD1  1 
ATOM   24669 C CD2  . LEU J  1 212 ? 43.71463  78.91715   26.64606  1.000 41.91786 ? 211 LEU J CD2  1 
ATOM   24670 N N    . GLN J  1 213 ? 40.93271  77.58728   22.22498  1.000 49.41963 ? 212 GLN J N    1 
ATOM   24671 C CA   . GLN J  1 213 ? 40.68315  76.90643   20.96900  1.000 46.77375 ? 212 GLN J CA   1 
ATOM   24672 C C    . GLN J  1 213 ? 41.37666  77.62936   19.81900  1.000 51.00341 ? 212 GLN J C    1 
ATOM   24673 O O    . GLN J  1 213 ? 41.91746  76.98046   18.91647  1.000 52.65958 ? 212 GLN J O    1 
ATOM   24674 C CB   . GLN J  1 213 ? 39.17972  76.78297   20.72211  1.000 45.03799 ? 212 GLN J CB   1 
ATOM   24675 C CG   . GLN J  1 213 ? 38.83741  75.63593   19.77172  1.000 50.83842 ? 212 GLN J CG   1 
ATOM   24676 C CD   . GLN J  1 213 ? 37.35140  75.32090   19.70214  1.000 47.71379 ? 212 GLN J CD   1 
ATOM   24677 O OE1  . GLN J  1 213 ? 36.50392  76.21979   19.71029  1.000 48.23657 ? 212 GLN J OE1  1 
ATOM   24678 N NE2  . GLN J  1 213 ? 37.03055  74.03576   19.60303  1.000 48.00595 ? 212 GLN J NE2  1 
ATOM   24679 N N    . GLU J  1 214 ? 41.40104  78.97111   19.84740  1.000 47.69675 ? 213 GLU J N    1 
ATOM   24680 C CA   . GLU J  1 214 ? 42.14362  79.70627   18.82593  1.000 53.46039 ? 213 GLU J CA   1 
ATOM   24681 C C    . GLU J  1 214 ? 43.61765  79.31246   18.81223  1.000 53.46256 ? 213 GLU J C    1 
ATOM   24682 O O    . GLU J  1 214 ? 44.27251  79.41326   17.77258  1.000 55.38180 ? 213 GLU J O    1 
ATOM   24683 C CB   . GLU J  1 214 ? 42.00683  81.21891   19.02160  1.000 53.96817 ? 213 GLU J CB   1 
ATOM   24684 C CG   . GLU J  1 214 ? 42.93994  82.03084   18.08499  1.000 56.41800 ? 213 GLU J CG   1 
ATOM   24685 C CD   . GLU J  1 214 ? 42.81843  83.55558   18.23588  1.000 56.84847 ? 213 GLU J CD   1 
ATOM   24686 O OE1  . GLU J  1 214 ? 42.08623  84.02309   19.13182  1.000 53.25694 ? 213 GLU J OE1  1 
ATOM   24687 O OE2  . GLU J  1 214 ? 43.45614  84.29282   17.44313  1.000 53.81099 ? 213 GLU J OE2  1 
ATOM   24688 N N    . LEU J  1 215 ? 44.15715  78.85798   19.94207  1.000 48.86329 ? 214 LEU J N    1 
ATOM   24689 C CA   . LEU J  1 215 ? 45.53145  78.38085   19.97162  1.000 49.80866 ? 214 LEU J CA   1 
ATOM   24690 C C    . LEU J  1 215 ? 45.66267  76.88707   19.70348  1.000 54.96786 ? 214 LEU J C    1 
ATOM   24691 O O    . LEU J  1 215 ? 46.74244  76.43116   19.31223  1.000 55.01474 ? 214 LEU J O    1 
ATOM   24692 C CB   . LEU J  1 215 ? 46.16201  78.69175   21.32182  1.000 49.24087 ? 214 LEU J CB   1 
ATOM   24693 C CG   . LEU J  1 215 ? 46.26269  80.16934   21.64975  1.000 48.22286 ? 214 LEU J CG   1 
ATOM   24694 C CD1  . LEU J  1 215 ? 46.45073  80.30396   23.15145  1.000 48.93429 ? 214 LEU J CD1  1 
ATOM   24695 C CD2  . LEU J  1 215 ? 47.41398  80.79954   20.89672  1.000 49.99028 ? 214 LEU J CD2  1 
ATOM   24696 N N    . ASN J  1 216 ? 44.60597  76.11585   19.91891  1.000 53.88482 ? 215 ASN J N    1 
ATOM   24697 C CA   . ASN J  1 216 ? 44.62400  74.66473   19.75417  1.000 53.27956 ? 215 ASN J CA   1 
ATOM   24698 C C    . ASN J  1 216 ? 43.34655  74.32176   19.01413  1.000 55.95384 ? 215 ASN J C    1 
ATOM   24699 O O    . ASN J  1 216 ? 42.35361  73.89365   19.62061  1.000 52.61004 ? 215 ASN J O    1 
ATOM   24700 C CB   . ASN J  1 216 ? 44.71040  73.94418   21.09867  1.000 57.13013 ? 215 ASN J CB   1 
ATOM   24701 C CG   . ASN J  1 216 ? 45.09171  72.48013   20.95665  1.000 63.85868 ? 215 ASN J CG   1 
ATOM   24702 O OD1  . ASN J  1 216 ? 44.59289  71.77889   20.07070  1.000 63.75952 ? 215 ASN J OD1  1 
ATOM   24703 N ND2  . ASN J  1 216 ? 45.96416  72.00395   21.84831  1.000 66.16297 ? 215 ASN J ND2  1 
ATOM   24704 N N    . PRO J  1 217 ? 43.32318  74.54358   17.69904  1.000 58.76545 ? 216 PRO J N    1 
ATOM   24705 C CA   . PRO J  1 217 ? 42.06842  74.38409   16.95014  1.000 55.69953 ? 216 PRO J CA   1 
ATOM   24706 C C    . PRO J  1 217 ? 41.48657  72.98934   17.02272  1.000 51.96628 ? 216 PRO J C    1 
ATOM   24707 O O    . PRO J  1 217 ? 40.26581  72.83380   16.90107  1.000 49.05242 ? 216 PRO J O    1 
ATOM   24708 C CB   . PRO J  1 217 ? 42.47771  74.75602   15.52016  1.000 52.80747 ? 216 PRO J CB   1 
ATOM   24709 C CG   . PRO J  1 217 ? 43.62429  75.70253   15.71588  1.000 56.31544 ? 216 PRO J CG   1 
ATOM   24710 C CD   . PRO J  1 217 ? 44.38100  75.16741   16.88482  1.000 54.53403 ? 216 PRO J CD   1 
ATOM   24711 N N    . GLU J  1 218 ? 42.31507  71.96941   17.20408  1.000 50.81279 ? 217 GLU J N    1 
ATOM   24712 C CA   . GLU J  1 218 ? 41.79705  70.61969   17.34178  1.000 56.76042 ? 217 GLU J CA   1 
ATOM   24713 C C    . GLU J  1 218 ? 41.25294  70.34038   18.73776  1.000 58.12497 ? 217 GLU J C    1 
ATOM   24714 O O    . GLU J  1 218 ? 40.73181  69.24397   18.97055  1.000 55.40275 ? 217 GLU J O    1 
ATOM   24715 C CB   . GLU J  1 218 ? 42.88261  69.60341   16.98366  1.000 62.94251 ? 217 GLU J CB   1 
ATOM   24716 C CG   . GLU J  1 218 ? 44.08907  69.63702   17.90576  1.000 65.92632 ? 217 GLU J CG   1 
ATOM   24717 C CD   . GLU J  1 218 ? 45.20782  70.54556   17.39650  1.000 68.80885 ? 217 GLU J CD   1 
ATOM   24718 O OE1  . GLU J  1 218 ? 46.34685  70.42160   17.91161  1.000 66.61672 ? 217 GLU J OE1  1 
ATOM   24719 O OE2  . GLU J  1 218 ? 44.95303  71.36418   16.47871  1.000 68.22687 ? 217 GLU J OE2  1 
ATOM   24720 N N    . MET J  1 219 ? 41.35541  71.30135   19.65899  1.000 56.31269 ? 218 MET J N    1 
ATOM   24721 C CA   . MET J  1 219 ? 40.78551  71.14712   20.99305  1.000 53.88131 ? 218 MET J CA   1 
ATOM   24722 C C    . MET J  1 219 ? 39.35652  70.63992   20.89633  1.000 52.45653 ? 218 MET J C    1 
ATOM   24723 O O    . MET J  1 219 ? 38.48782  71.29434   20.31098  1.000 47.34501 ? 218 MET J O    1 
ATOM   24724 C CB   . MET J  1 219 ? 40.82668  72.48123   21.75311  1.000 52.11443 ? 218 MET J CB   1 
ATOM   24725 C CG   . MET J  1 219 ? 39.62863  72.71011   22.67685  1.000 55.60017 ? 218 MET J CG   1 
ATOM   24726 S SD   . MET J  1 219 ? 39.81432  74.06308   23.86936  1.000 54.68269 ? 218 MET J SD   1 
ATOM   24727 C CE   . MET J  1 219 ? 41.21021  73.49886   24.84072  1.000 48.29797 ? 218 MET J CE   1 
ATOM   24728 N N    . GLY J  1 220 ? 39.11915  69.46324   21.46637  1.000 53.86286 ? 219 GLY J N    1 
ATOM   24729 C CA   . GLY J  1 220 ? 37.81083  68.85096   21.48475  1.000 56.68443 ? 219 GLY J CA   1 
ATOM   24730 C C    . GLY J  1 220 ? 37.65440  67.70701   20.51056  1.000 59.93174 ? 219 GLY J C    1 
ATOM   24731 O O    . GLY J  1 220 ? 36.75989  66.87071   20.69515  1.000 61.28246 ? 219 GLY J O    1 
ATOM   24732 N N    . THR J  1 221 ? 38.50364  67.64078   19.49049  1.000 59.74346 ? 220 THR J N    1 
ATOM   24733 C CA   . THR J  1 221 ? 38.42470  66.60967   18.47223  1.000 64.59054 ? 220 THR J CA   1 
ATOM   24734 C C    . THR J  1 221 ? 39.28437  65.41044   18.86390  1.000 66.42413 ? 220 THR J C    1 
ATOM   24735 O O    . THR J  1 221 ? 40.00688  65.42277   19.86465  1.000 59.84635 ? 220 THR J O    1 
ATOM   24736 C CB   . THR J  1 221 ? 38.85728  67.16690   17.11865  1.000 63.38670 ? 220 THR J CB   1 
ATOM   24737 O OG1  . THR J  1 221 ? 40.28996  67.18497   17.04925  1.000 65.86723 ? 220 THR J OG1  1 
ATOM   24738 C CG2  . THR J  1 221 ? 38.32992  68.58131   16.94177  1.000 62.52721 ? 220 THR J CG2  1 
ATOM   24739 N N    . ASP J  1 222 ? 39.21569  64.36038   18.04764  1.000 68.13136 ? 221 ASP J N    1 
ATOM   24740 C CA   . ASP J  1 222 ? 39.88399  63.11249   18.37552  1.000 69.58056 ? 221 ASP J CA   1 
ATOM   24741 C C    . ASP J  1 222 ? 41.32888  63.06916   17.90736  1.000 71.05757 ? 221 ASP J C    1 
ATOM   24742 O O    . ASP J  1 222 ? 42.09346  62.22177   18.38300  1.000 78.27053 ? 221 ASP J O    1 
ATOM   24743 C CB   . ASP J  1 222 ? 39.10188  61.93385   17.79466  1.000 71.27183 ? 221 ASP J CB   1 
ATOM   24744 C CG   . ASP J  1 222 ? 37.82400  61.65379   18.56975  1.000 72.88464 ? 221 ASP J CG   1 
ATOM   24745 O OD1  . ASP J  1 222 ? 37.90219  60.98840   19.63062  1.000 68.09630 ? 221 ASP J OD1  1 
ATOM   24746 O OD2  . ASP J  1 222 ? 36.74538  62.10758   18.12114  1.000 73.61316 ? 221 ASP J OD2  1 
ATOM   24747 N N    . ASN J  1 223 ? 41.72689  63.95954   17.00603  1.000 71.82670 ? 222 ASN J N    1 
ATOM   24748 C CA   . ASN J  1 223 ? 43.13307  64.14072   16.66167  1.000 74.45567 ? 222 ASN J CA   1 
ATOM   24749 C C    . ASN J  1 223 ? 43.55362  65.48762   17.24797  1.000 68.99287 ? 222 ASN J C    1 
ATOM   24750 O O    . ASN J  1 223 ? 43.64017  66.50285   16.55996  1.000 69.50352 ? 222 ASN J O    1 
ATOM   24751 C CB   . ASN J  1 223 ? 43.37846  64.04432   15.12519  1.000 76.95340 ? 222 ASN J CB   1 
ATOM   24752 C CG   . ASN J  1 223 ? 42.60464  65.08289   14.33713  1.000 79.69522 ? 222 ASN J CG   1 
ATOM   24753 O OD1  . ASN J  1 223 ? 41.75287  65.79002   14.88248  1.000 77.79810 ? 222 ASN J OD1  1 
ATOM   24754 N ND2  . ASN J  1 223 ? 42.90385  65.18622   13.04484  1.000 77.76660 ? 222 ASN J ND2  1 
ATOM   24755 N N    . ASP J  1 224 ? 43.79871  65.48361   18.55290  1.000 69.41395 ? 223 ASP J N    1 
ATOM   24756 C CA   . ASP J  1 224 ? 44.21282  66.66115   19.30436  1.000 66.92903 ? 223 ASP J CA   1 
ATOM   24757 C C    . ASP J  1 224 ? 45.54033  66.33085   19.96834  1.000 67.92256 ? 223 ASP J C    1 
ATOM   24758 O O    . ASP J  1 224 ? 45.60687  65.42820   20.80708  1.000 68.96461 ? 223 ASP J O    1 
ATOM   24759 C CB   . ASP J  1 224 ? 43.14793  67.03785   20.34403  1.000 68.28915 ? 223 ASP J CB   1 
ATOM   24760 C CG   . ASP J  1 224 ? 43.53532  68.23948   21.19805  1.000 65.07771 ? 223 ASP J CG   1 
ATOM   24761 O OD1  . ASP J  1 224 ? 44.59185  68.85587   20.94353  1.000 66.27038 ? 223 ASP J OD1  1 
ATOM   24762 O OD2  . ASP J  1 224 ? 42.77754  68.55427   22.14312  1.000 61.00511 ? 223 ASP J OD2  1 
ATOM   24763 N N    . SER J  1 225 ? 46.59765  67.04417   19.58216  1.000 70.49553 ? 224 SER J N    1 
ATOM   24764 C CA   . SER J  1 225 ? 47.91773  66.75543   20.13183  1.000 69.53016 ? 224 SER J CA   1 
ATOM   24765 C C    . SER J  1 225 ? 47.89385  66.73227   21.65583  1.000 69.20181 ? 224 SER J C    1 
ATOM   24766 O O    . SER J  1 225 ? 48.58359  65.91419   22.28393  1.000 68.10354 ? 224 SER J O    1 
ATOM   24767 C CB   . SER J  1 225 ? 48.92330  67.79105   19.62758  0.000 69.47435 ? 224 SER J CB   1 
ATOM   24768 O OG   . SER J  1 225 ? 48.38220  69.10350   19.67995  0.000 68.83315 ? 224 SER J OG   1 
ATOM   24769 N N    . GLU J  1 226 ? 47.09183  67.61855   22.26275  1.000 66.01510 ? 225 GLU J N    1 
ATOM   24770 C CA   . GLU J  1 226 ? 47.07614  67.84845   23.70335  1.000 67.69904 ? 225 GLU J CA   1 
ATOM   24771 C C    . GLU J  1 226 ? 45.86261  67.22539   24.39010  1.000 69.13878 ? 225 GLU J C    1 
ATOM   24772 O O    . GLU J  1 226 ? 45.51932  67.62006   25.51424  1.000 66.06352 ? 225 GLU J O    1 
ATOM   24773 C CB   . GLU J  1 226 ? 47.12340  69.34667   24.00520  1.000 70.26653 ? 225 GLU J CB   1 
ATOM   24774 C CG   . GLU J  1 226 ? 48.29670  70.08568   23.38383  1.000 66.93209 ? 225 GLU J CG   1 
ATOM   24775 C CD   . GLU J  1 226 ? 49.12818  70.82152   24.42139  1.000 63.31610 ? 225 GLU J CD   1 
ATOM   24776 O OE1  . GLU J  1 226 ? 48.75164  70.78614   25.61646  1.000 64.16673 ? 225 GLU J OE1  1 
ATOM   24777 O OE2  . GLU J  1 226 ? 50.17104  71.41035   24.05465  1.000 60.99775 ? 225 GLU J OE2  1 
ATOM   24778 N N    . ASN J  1 227 ? 45.21545  66.25521   23.73224  1.000 67.14416 ? 226 ASN J N    1 
ATOM   24779 C CA   . ASN J  1 227 ? 44.02251  65.57155   24.23410  1.000 66.18968 ? 226 ASN J CA   1 
ATOM   24780 C C    . ASN J  1 227 ? 43.25886  66.32319   25.31861  1.000 62.84259 ? 226 ASN J C    1 
ATOM   24781 O O    . ASN J  1 227 ? 43.37409  66.00943   26.51445  1.000 59.25698 ? 226 ASN J O    1 
ATOM   24782 C CB   . ASN J  1 227 ? 44.39582  64.18544   24.76759  1.000 68.19036 ? 226 ASN J CB   1 
ATOM   24783 C CG   . ASN J  1 227 ? 43.90202  63.07085   23.86151  1.000 71.20722 ? 226 ASN J CG   1 
ATOM   24784 O OD1  . ASN J  1 227 ? 42.82784  62.49572   24.07558  1.000 71.00169 ? 226 ASN J OD1  1 
ATOM   24785 N ND2  . ASN J  1 227 ? 44.66517  62.78464   22.81359  1.000 75.78967 ? 226 ASN J ND2  1 
ATOM   24786 N N    . TRP J  1 228 ? 42.45389  67.29587   24.89710  1.000 58.50090 ? 227 TRP J N    1 
ATOM   24787 C CA   . TRP J  1 228 ? 41.53159  67.99137   25.78300  1.000 58.10096 ? 227 TRP J CA   1 
ATOM   24788 C C    . TRP J  1 228 ? 40.23381  67.22041   25.96708  1.000 56.40246 ? 227 TRP J C    1 
ATOM   24789 O O    . TRP J  1 228 ? 39.62456  67.26831   27.05333  1.000 52.90817 ? 227 TRP J O    1 
ATOM   24790 C CB   . TRP J  1 228 ? 41.24189  69.39170   25.22458  1.000 56.02833 ? 227 TRP J CB   1 
ATOM   24791 C CG   . TRP J  1 228 ? 42.42167  70.30700   25.43187  1.000 61.03115 ? 227 TRP J CG   1 
ATOM   24792 C CD1  . TRP J  1 228 ? 43.38170  70.64067   24.51124  1.000 61.56332 ? 227 TRP J CD1  1 
ATOM   24793 C CD2  . TRP J  1 228 ? 42.80170  70.94469   26.65419  1.000 60.52527 ? 227 TRP J CD2  1 
ATOM   24794 N NE1  . TRP J  1 228 ? 44.32646  71.46403   25.08838  1.000 63.75085 ? 227 TRP J NE1  1 
ATOM   24795 C CE2  . TRP J  1 228 ? 43.98884  71.66701   26.40327  1.000 62.20906 ? 227 TRP J CE2  1 
ATOM   24796 C CE3  . TRP J  1 228 ? 42.24295  70.98905   27.93279  1.000 61.21868 ? 227 TRP J CE3  1 
ATOM   24797 C CZ2  . TRP J  1 228 ? 44.62310  72.42561   27.39227  1.000 61.65424 ? 227 TRP J CZ2  1 
ATOM   24798 C CZ3  . TRP J  1 228 ? 42.87317  71.74016   28.91253  1.000 60.21394 ? 227 TRP J CZ3  1 
ATOM   24799 C CH2  . TRP J  1 228 ? 44.04968  72.44722   28.63700  1.000 58.15398 ? 227 TRP J CH2  1 
ATOM   24800 N N    . LYS J  1 229 ? 39.82876  66.46839   24.93924  1.000 51.28055 ? 228 LYS J N    1 
ATOM   24801 C CA   . LYS J  1 229 ? 38.69984  65.56510   25.08377  1.000 51.34990 ? 228 LYS J CA   1 
ATOM   24802 C C    . LYS J  1 229 ? 38.89622  64.65856   26.28738  1.000 52.18079 ? 228 LYS J C    1 
ATOM   24803 O O    . LYS J  1 229 ? 37.92632  64.28934   26.95399  1.000 52.51447 ? 228 LYS J O    1 
ATOM   24804 C CB   . LYS J  1 229 ? 38.51359  64.73672   23.79873  1.000 52.06300 ? 228 LYS J CB   1 
ATOM   24805 C CG   . LYS J  1 229 ? 37.15710  64.07636   23.68571  1.000 57.18036 ? 228 LYS J CG   1 
ATOM   24806 C CD   . LYS J  1 229 ? 36.70135  63.92439   22.23852  1.000 60.97890 ? 228 LYS J CD   1 
ATOM   24807 C CE   . LYS J  1 229 ? 35.19543  63.67250   22.17018  1.000 51.65353 ? 228 LYS J CE   1 
ATOM   24808 N NZ   . LYS J  1 229 ? 34.64027  63.95445   20.80403  1.000 62.65276 ? 228 LYS J NZ   1 
ATOM   24809 N N    . GLU J  1 230 ? 40.14938  64.32451   26.60165  1.000 52.10501 ? 229 GLU J N    1 
ATOM   24810 C CA   . GLU J  1 230 ? 40.43526  63.51772   27.78167  1.000 55.17154 ? 229 GLU J CA   1 
ATOM   24811 C C    . GLU J  1 230 ? 40.18827  64.28764   29.07465  1.000 52.67199 ? 229 GLU J C    1 
ATOM   24812 O O    . GLU J  1 230 ? 39.83532  63.68273   30.08924  1.000 50.20713 ? 229 GLU J O    1 
ATOM   24813 C CB   . GLU J  1 230 ? 41.87404  63.00781   27.73469  1.000 56.28263 ? 229 GLU J CB   1 
ATOM   24814 C CG   . GLU J  1 230 ? 42.00083  61.59851   27.16431  1.000 65.32060 ? 229 GLU J CG   1 
ATOM   24815 C CD   . GLU J  1 230 ? 41.55251  60.53030   28.14421  1.000 65.28176 ? 229 GLU J CD   1 
ATOM   24816 O OE1  . GLU J  1 230 ? 41.81379  60.69208   29.35719  1.000 60.89075 ? 229 GLU J OE1  1 
ATOM   24817 O OE2  . GLU J  1 230 ? 40.94247  59.53120   27.69963  1.000 69.58805 ? 229 GLU J OE2  1 
ATOM   24818 N N    . VAL J  1 231 ? 40.36677  65.60988   29.06829  1.000 53.57291 ? 230 VAL J N    1 
ATOM   24819 C CA   . VAL J  1 231 ? 40.00145  66.40307   30.24032  1.000 49.40311 ? 230 VAL J CA   1 
ATOM   24820 C C    . VAL J  1 231 ? 38.49327  66.35325   30.45451  1.000 48.50651 ? 230 VAL J C    1 
ATOM   24821 O O    . VAL J  1 231 ? 38.01127  66.08076   31.56640  1.000 48.11804 ? 230 VAL J O    1 
ATOM   24822 C CB   . VAL J  1 231 ? 40.51215  67.85134   30.10171  1.000 48.35865 ? 230 VAL J CB   1 
ATOM   24823 C CG1  . VAL J  1 231 ? 40.18791  68.65185   31.34040  1.000 45.75188 ? 230 VAL J CG1  1 
ATOM   24824 C CG2  . VAL J  1 231 ? 42.00048  67.86518   29.87446  1.000 47.51785 ? 230 VAL J CG2  1 
ATOM   24825 N N    . HIS J  1 232 ? 37.72110  66.60482   29.39158  1.000 47.51556 ? 231 HIS J N    1 
ATOM   24826 C CA   . HIS J  1 232 ? 36.27402  66.45312   29.52997  1.000 46.50621 ? 231 HIS J CA   1 
ATOM   24827 C C    . HIS J  1 232 ? 35.91897  65.04749   30.01502  1.000 50.01149 ? 231 HIS J C    1 
ATOM   24828 O O    . HIS J  1 232 ? 34.99151  64.86708   30.82157  1.000 47.08781 ? 231 HIS J O    1 
ATOM   24829 C CB   . HIS J  1 232 ? 35.56470  66.76300   28.21590  1.000 41.62561 ? 231 HIS J CB   1 
ATOM   24830 C CG   . HIS J  1 232 ? 34.07313  66.68343   28.31344  1.000 47.99313 ? 231 HIS J CG   1 
ATOM   24831 N ND1  . HIS J  1 232 ? 33.26173  66.44021   27.22625  1.000 44.79945 ? 231 HIS J ND1  1 
ATOM   24832 C CD2  . HIS J  1 232 ? 33.24404  66.81187   29.37941  1.000 46.88606 ? 231 HIS J CD2  1 
ATOM   24833 C CE1  . HIS J  1 232 ? 31.99878  66.42025   27.61737  1.000 44.95154 ? 231 HIS J CE1  1 
ATOM   24834 N NE2  . HIS J  1 232 ? 31.95996  66.64949   28.91837  1.000 45.66204 ? 231 HIS J NE2  1 
ATOM   24835 N N    . LYS J  1 233 ? 36.65621  64.04059   29.53652  1.000 46.27556 ? 232 LYS J N    1 
ATOM   24836 C CA   . LYS J  1 233 ? 36.44140  62.66317   29.97187  1.000 47.50204 ? 232 LYS J CA   1 
ATOM   24837 C C    . LYS J  1 233 ? 36.66827  62.52106   31.47556  1.000 46.87063 ? 232 LYS J C    1 
ATOM   24838 O O    . LYS J  1 233 ? 35.85768  61.91164   32.18392  1.000 45.45036 ? 232 LYS J O    1 
ATOM   24839 C CB   . LYS J  1 233 ? 37.37885  61.73725   29.19565  1.000 52.98766 ? 232 LYS J CB   1 
ATOM   24840 C CG   . LYS J  1 233 ? 36.92855  60.29411   29.06162  1.000 54.58517 ? 232 LYS J CG   1 
ATOM   24841 C CD   . LYS J  1 233 ? 37.81075  59.56406   28.05990  1.000 58.03974 ? 232 LYS J CD   1 
ATOM   24842 C CE   . LYS J  1 233 ? 37.60502  60.10922   26.64124  1.000 59.74663 ? 232 LYS J CE   1 
ATOM   24843 N NZ   . LYS J  1 233 ? 38.86029  60.11742   25.83371  1.000 61.40761 ? 232 LYS J NZ   1 
ATOM   24844 N N    . MET J  1 234 ? 37.79644  63.04503   31.96437  1.000 45.89343 ? 233 MET J N    1 
ATOM   24845 C CA   . MET J  1 234 ? 38.09100  63.03290   33.39234  1.000 47.45152 ? 233 MET J CA   1 
ATOM   24846 C C    . MET J  1 234 ? 36.95167  63.65030   34.19243  1.000 43.51969 ? 233 MET J C    1 
ATOM   24847 O O    . MET J  1 234 ? 36.58448  63.14521   35.25627  1.000 42.92526 ? 233 MET J O    1 
ATOM   24848 C CB   . MET J  1 234 ? 39.39327  63.78465   33.67147  1.000 49.22890 ? 233 MET J CB   1 
ATOM   24849 C CG   . MET J  1 234 ? 40.63538  63.24519   32.96337  1.000 48.69420 ? 233 MET J CG   1 
ATOM   24850 S SD   . MET J  1 234 ? 42.10135  63.65879   33.95235  1.000 61.10259 ? 233 MET J SD   1 
ATOM   24851 C CE   . MET J  1 234 ? 41.57571  63.09416   35.58282  1.000 53.86804 ? 233 MET J CE   1 
ATOM   24852 N N    . VAL J  1 235 ? 36.38703  64.74944   33.69619  1.000 43.78591 ? 234 VAL J N    1 
ATOM   24853 C CA   . VAL J  1 235 ? 35.25234  65.37181   34.37628  1.000 42.54376 ? 234 VAL J CA   1 
ATOM   24854 C C    . VAL J  1 235 ? 34.07722  64.40098   34.45072  1.000 44.95582 ? 234 VAL J C    1 
ATOM   24855 O O    . VAL J  1 235 ? 33.48068  64.18732   35.52090  1.000 39.12894 ? 234 VAL J O    1 
ATOM   24856 C CB   . VAL J  1 235 ? 34.85993  66.68445   33.67635  1.000 42.32198 ? 234 VAL J CB   1 
ATOM   24857 C CG1  . VAL J  1 235 ? 33.73687  67.39615   34.45847  1.000 40.17950 ? 234 VAL J CG1  1 
ATOM   24858 C CG2  . VAL J  1 235 ? 36.07513  67.59314   33.53988  1.000 40.99018 ? 234 VAL J CG2  1 
ATOM   24859 N N    . VAL J  1 236 ? 33.72139  63.79973   33.31157  1.000 44.52159 ? 235 VAL J N    1 
ATOM   24860 C CA   . VAL J  1 236 ? 32.60029  62.85989   33.30586  1.000 38.81304 ? 235 VAL J CA   1 
ATOM   24861 C C    . VAL J  1 236 ? 32.85555  61.71167   34.27238  1.000 43.09370 ? 235 VAL J C    1 
ATOM   24862 O O    . VAL J  1 236 ? 31.92065  61.17152   34.87508  1.000 41.87286 ? 235 VAL J O    1 
ATOM   24863 C CB   . VAL J  1 236 ? 32.32485  62.34761   31.87288  1.000 46.53256 ? 235 VAL J CB   1 
ATOM   24864 C CG1  . VAL J  1 236 ? 31.21708  61.29371   31.86710  1.000 40.81581 ? 235 VAL J CG1  1 
ATOM   24865 C CG2  . VAL J  1 236 ? 31.93577  63.49945   30.97642  1.000 45.58089 ? 235 VAL J CG2  1 
ATOM   24866 N N    . GLU J  1 237 ? 34.10905  61.32457   34.44373  1.000 43.92516 ? 236 GLU J N    1 
ATOM   24867 C CA   . GLU J  1 237 ? 34.41210  60.11985   35.19641  1.000 44.77968 ? 236 GLU J CA   1 
ATOM   24868 C C    . GLU J  1 237 ? 34.69498  60.38413   36.67043  1.000 44.51430 ? 236 GLU J C    1 
ATOM   24869 O O    . GLU J  1 237 ? 34.66882  59.43488   37.46569  1.000 43.53893 ? 236 GLU J O    1 
ATOM   24870 C CB   . GLU J  1 237 ? 35.61095  59.39615   34.56954  1.000 46.81244 ? 236 GLU J CB   1 
ATOM   24871 C CG   . GLU J  1 237 ? 35.28959  58.62216   33.27586  1.000 52.08602 ? 236 GLU J CG   1 
ATOM   24872 C CD   . GLU J  1 237 ? 34.32605  57.45832   33.49562  1.000 55.47094 ? 236 GLU J CD   1 
ATOM   24873 O OE1  . GLU J  1 237 ? 34.54503  56.66284   34.44168  1.000 57.06542 ? 236 GLU J OE1  1 
ATOM   24874 O OE2  . GLU J  1 237 ? 33.35109  57.33105   32.71679  1.000 58.98626 ? 236 GLU J OE2  1 
ATOM   24875 N N    . SER J  1 238 ? 34.95264  61.64181   37.03993  1.000 43.11686 ? 237 SER J N    1 
ATOM   24876 C CA   . SER J  1 238 ? 35.44054  61.95736   38.37839  1.000 41.40976 ? 237 SER J CA   1 
ATOM   24877 C C    . SER J  1 238 ? 34.53924  61.38693   39.46883  1.000 37.22646 ? 237 SER J C    1 
ATOM   24878 O O    . SER J  1 238 ? 35.03245  60.90029   40.49271  1.000 38.89181 ? 237 SER J O    1 
ATOM   24879 C CB   . SER J  1 238 ? 35.57977  63.47003   38.52737  1.000 37.54046 ? 237 SER J CB   1 
ATOM   24880 O OG   . SER J  1 238 ? 34.32860  64.09788   38.32034  1.000 43.69214 ? 237 SER J OG   1 
ATOM   24881 N N    . ALA J  1 239 ? 33.22140  61.43221   39.26928  1.000 36.56798 ? 238 ALA J N    1 
ATOM   24882 C CA   . ALA J  1 239 ? 32.32495  60.92233   40.30131  1.000 42.52389 ? 238 ALA J CA   1 
ATOM   24883 C C    . ALA J  1 239 ? 32.54385  59.43123   40.50442  1.000 46.32903 ? 238 ALA J C    1 
ATOM   24884 O O    . ALA J  1 239 ? 32.68727  58.97164   41.64388  1.000 39.52726 ? 238 ALA J O    1 
ATOM   24885 C CB   . ALA J  1 239 ? 30.86027  61.22145   39.96545  1.000 37.69177 ? 238 ALA J CB   1 
ATOM   24886 N N    . TYR J  1 240 ? 32.60258  58.66049   39.40098  1.000 41.77264 ? 239 TYR J N    1 
ATOM   24887 C CA   . TYR J  1 240 ? 32.83218  57.22479   39.51197  1.000 39.80833 ? 239 TYR J CA   1 
ATOM   24888 C C    . TYR J  1 240 ? 34.18266  56.93109   40.15033  1.000 40.36392 ? 239 TYR J C    1 
ATOM   24889 O O    . TYR J  1 240 ? 34.30058  56.02746   40.98439  1.000 44.98113 ? 239 TYR J O    1 
ATOM   24890 C CB   . TYR J  1 240 ? 32.71618  56.55615   38.13708  1.000 42.89613 ? 239 TYR J CB   1 
ATOM   24891 C CG   . TYR J  1 240 ? 31.39746  56.86687   37.46326  1.000 47.98750 ? 239 TYR J CG   1 
ATOM   24892 C CD1  . TYR J  1 240 ? 30.20209  56.30499   37.92057  1.000 46.80605 ? 239 TYR J CD1  1 
ATOM   24893 C CD2  . TYR J  1 240 ? 31.33702  57.75210   36.39331  1.000 43.81361 ? 239 TYR J CD2  1 
ATOM   24894 C CE1  . TYR J  1 240 ? 28.98391  56.61101   37.31004  1.000 46.07024 ? 239 TYR J CE1  1 
ATOM   24895 C CE2  . TYR J  1 240 ? 30.13005  58.06074   35.78476  1.000 44.50425 ? 239 TYR J CE2  1 
ATOM   24896 C CZ   . TYR J  1 240 ? 28.96199  57.49162   36.24034  1.000 44.94312 ? 239 TYR J CZ   1 
ATOM   24897 O OH   . TYR J  1 240 ? 27.77421  57.80785   35.61740  1.000 45.61368 ? 239 TYR J OH   1 
ATOM   24898 N N    . GLU J  1 241 ? 35.21156  57.68822   39.78583  1.000 39.72616 ? 240 GLU J N    1 
ATOM   24899 C CA   . GLU J  1 241 ? 36.52709  57.44662   40.37783  1.000 44.40417 ? 240 GLU J CA   1 
ATOM   24900 C C    . GLU J  1 241 ? 36.49919  57.66068   41.88939  1.000 42.11163 ? 240 GLU J C    1 
ATOM   24901 O O    . GLU J  1 241 ? 36.97111  56.81719   42.66700  1.000 44.17628 ? 240 GLU J O    1 
ATOM   24902 C CB   . GLU J  1 241 ? 37.56926  58.35358   39.73202  1.000 39.65820 ? 240 GLU J CB   1 
ATOM   24903 C CG   . GLU J  1 241 ? 37.55743  58.32831   38.20073  1.000 54.35389 ? 240 GLU J CG   1 
ATOM   24904 C CD   . GLU J  1 241 ? 38.86143  58.83947   37.61759  1.000 56.99830 ? 240 GLU J CD   1 
ATOM   24905 O OE1  . GLU J  1 241 ? 38.92680  59.06762   36.37769  1.000 59.54622 ? 240 GLU J OE1  1 
ATOM   24906 O OE2  . GLU J  1 241 ? 39.81616  59.02273   38.41686  1.000 60.93818 ? 240 GLU J OE2  1 
ATOM   24907 N N    . VAL J  1 242 ? 35.95381  58.79693   42.32458  1.000 43.64820 ? 241 VAL J N    1 
ATOM   24908 C CA   . VAL J  1 242 ? 35.94572  59.11232   43.74911  1.000 43.97118 ? 241 VAL J CA   1 
ATOM   24909 C C    . VAL J  1 242 ? 35.03633  58.15544   44.51453  1.000 43.88609 ? 241 VAL J C    1 
ATOM   24910 O O    . VAL J  1 242 ? 35.33124  57.78362   45.65570  1.000 47.37624 ? 241 VAL J O    1 
ATOM   24911 C CB   . VAL J  1 242 ? 35.54744  60.58107   43.95410  1.000 44.66513 ? 241 VAL J CB   1 
ATOM   24912 C CG1  . VAL J  1 242 ? 35.61734  60.96184   45.44712  1.000 37.87538 ? 241 VAL J CG1  1 
ATOM   24913 C CG2  . VAL J  1 242 ? 36.46512  61.46990   43.12500  1.000 39.89158 ? 241 VAL J CG2  1 
ATOM   24914 N N    . ILE J  1 243 ? 33.92643  57.73137   43.90388  1.000 44.19998 ? 242 ILE J N    1 
ATOM   24915 C CA   . ILE J  1 243 ? 33.04582  56.75639   44.54264  1.000 44.25897 ? 242 ILE J CA   1 
ATOM   24916 C C    . ILE J  1 243 ? 33.75109  55.41490   44.70030  1.000 49.60335 ? 242 ILE J C    1 
ATOM   24917 O O    . ILE J  1 243 ? 33.58290  54.71722   45.71175  1.000 45.47278 ? 242 ILE J O    1 
ATOM   24918 C CB   . ILE J  1 243 ? 31.74568  56.60347   43.73340  1.000 43.03113 ? 242 ILE J CB   1 
ATOM   24919 C CG1  . ILE J  1 243 ? 30.85240  57.82284   43.92557  1.000 42.15158 ? 242 ILE J CG1  1 
ATOM   24920 C CG2  . ILE J  1 243 ? 31.03047  55.29705   44.11348  1.000 43.24675 ? 242 ILE J CG2  1 
ATOM   24921 C CD1  . ILE J  1 243 ? 29.63529  57.84504   43.02972  1.000 40.86486 ? 242 ILE J CD1  1 
ATOM   24922 N N    . LYS J  1 244 ? 34.52705  55.01487   43.69030  1.000 47.40726 ? 243 LYS J N    1 
ATOM   24923 C CA   . LYS J  1 244 ? 35.29623  53.78596   43.80720  1.000 48.03911 ? 243 LYS J CA   1 
ATOM   24924 C C    . LYS J  1 244 ? 36.33215  53.89512   44.91023  1.000 47.19552 ? 243 LYS J C    1 
ATOM   24925 O O    . LYS J  1 244 ? 36.62298  52.90030   45.58289  1.000 51.94142 ? 243 LYS J O    1 
ATOM   24926 C CB   . LYS J  1 244 ? 35.96672  53.45284   42.46668  1.000 48.34997 ? 243 LYS J CB   1 
ATOM   24927 C CG   . LYS J  1 244 ? 36.82641  52.19969   42.47695  1.000 50.77484 ? 243 LYS J CG   1 
ATOM   24928 C CD   . LYS J  1 244 ? 37.57213  52.01639   41.14380  1.000 59.65668 ? 243 LYS J CD   1 
ATOM   24929 C CE   . LYS J  1 244 ? 38.38976  50.71735   41.11464  1.000 65.38659 ? 243 LYS J CE   1 
ATOM   24930 N NZ   . LYS J  1 244 ? 38.60584  50.18161   39.72667  1.000 80.72748 ? 243 LYS J NZ   1 
ATOM   24931 N N    . LEU J  1 245 ? 36.89596  55.08923   45.11721  1.000 44.49680 ? 244 LEU J N    1 
ATOM   24932 C CA   . LEU J  1 245 ? 37.97463  55.20654   46.09808  1.000 42.04644 ? 244 LEU J CA   1 
ATOM   24933 C C    . LEU J  1 245 ? 37.45325  55.38493   47.53120  1.000 48.02393 ? 244 LEU J C    1 
ATOM   24934 O O    . LEU J  1 245 ? 38.03076  54.82932   48.46974  1.000 44.58944 ? 244 LEU J O    1 
ATOM   24935 C CB   . LEU J  1 245 ? 38.90515  56.36115   45.72385  1.000 42.44665 ? 244 LEU J CB   1 
ATOM   24936 C CG   . LEU J  1 245 ? 39.53363  56.33264   44.31542  1.000 46.95146 ? 244 LEU J CG   1 
ATOM   24937 C CD1  . LEU J  1 245 ? 40.28908  57.62440   43.97286  1.000 45.15488 ? 244 LEU J CD1  1 
ATOM   24938 C CD2  . LEU J  1 245 ? 40.45778  55.14641   44.18556  1.000 44.54111 ? 244 LEU J CD2  1 
ATOM   24939 N N    . LYS J  1 246 ? 36.38251  56.16386   47.72721  1.000 46.60090 ? 245 LYS J N    1 
ATOM   24940 C CA   . LYS J  1 246 ? 35.91211  56.53580   49.05936  1.000 44.51878 ? 245 LYS J CA   1 
ATOM   24941 C C    . LYS J  1 246 ? 34.40543  56.35044   49.22971  1.000 47.26422 ? 245 LYS J C    1 
ATOM   24942 O O    . LYS J  1 246 ? 33.85460  56.75886   50.26633  1.000 45.51794 ? 245 LYS J O    1 
ATOM   24943 C CB   . LYS J  1 246 ? 36.29570  57.98627   49.38369  1.000 43.19332 ? 245 LYS J CB   1 
ATOM   24944 C CG   . LYS J  1 246 ? 35.63205  59.03515   48.48021  1.000 42.53401 ? 245 LYS J CG   1 
ATOM   24945 C CD   . LYS J  1 246 ? 35.88321  60.45745   49.00088  1.000 40.60301 ? 245 LYS J CD   1 
ATOM   24946 C CE   . LYS J  1 246 ? 34.61052  61.09090   49.59006  1.000 41.20703 ? 245 LYS J CE   1 
ATOM   24947 N NZ   . LYS J  1 246 ? 34.89077  62.28147   50.46684  1.000 36.50655 ? 245 LYS J NZ   1 
ATOM   24948 N N    . GLY J  1 247 ? 33.72346  55.76477   48.23744  1.000 44.13456 ? 246 GLY J N    1 
ATOM   24949 C CA   . GLY J  1 247 ? 32.35453  55.31960   48.37545  1.000 42.86242 ? 246 GLY J CA   1 
ATOM   24950 C C    . GLY J  1 247 ? 31.30099  56.33851   48.00579  1.000 44.39878 ? 246 GLY J C    1 
ATOM   24951 O O    . GLY J  1 247 ? 30.15757  55.95383   47.72298  1.000 45.75034 ? 246 GLY J O    1 
ATOM   24952 N N    . TYR J  1 248 ? 31.65089  57.62043   48.00329  1.000 42.56389 ? 247 TYR J N    1 
ATOM   24953 C CA   . TYR J  1 248 ? 30.72078  58.71046   47.73561  1.000 41.12829 ? 247 TYR J CA   1 
ATOM   24954 C C    . TYR J  1 248 ? 31.55646  59.95136   47.47021  1.000 37.88176 ? 247 TYR J C    1 
ATOM   24955 O O    . TYR J  1 248 ? 32.77397  59.94796   47.66035  1.000 44.92404 ? 247 TYR J O    1 
ATOM   24956 C CB   . TYR J  1 248 ? 29.78116  58.92900   48.92045  1.000 41.20357 ? 247 TYR J CB   1 
ATOM   24957 C CG   . TYR J  1 248 ? 30.56357  59.16075   50.18464  1.000 39.37106 ? 247 TYR J CG   1 
ATOM   24958 C CD1  . TYR J  1 248 ? 30.96285  60.44263   50.55434  1.000 41.05595 ? 247 TYR J CD1  1 
ATOM   24959 C CD2  . TYR J  1 248 ? 30.95888  58.09361   50.98403  1.000 37.64504 ? 247 TYR J CD2  1 
ATOM   24960 C CE1  . TYR J  1 248 ? 31.70277  60.65550   51.71658  1.000 39.21597 ? 247 TYR J CE1  1 
ATOM   24961 C CE2  . TYR J  1 248 ? 31.68822  58.29701   52.13582  1.000 40.07241 ? 247 TYR J CE2  1 
ATOM   24962 C CZ   . TYR J  1 248 ? 32.05795  59.57249   52.50146  1.000 39.75013 ? 247 TYR J CZ   1 
ATOM   24963 O OH   . TYR J  1 248 ? 32.79479  59.77000   53.64583  1.000 35.82169 ? 247 TYR J OH   1 
ATOM   24964 N N    . THR J  1 249 ? 30.90031  61.01773   47.04050  1.000 34.20728 ? 248 THR J N    1 
ATOM   24965 C CA   . THR J  1 249 ? 31.54639  62.31900   46.97441  1.000 37.83739 ? 248 THR J CA   1 
ATOM   24966 C C    . THR J  1 249 ? 30.77807  63.30144   47.85173  1.000 34.82059 ? 248 THR J C    1 
ATOM   24967 O O    . THR J  1 249 ? 29.56340  63.19547   47.97909  1.000 30.40123 ? 248 THR J O    1 
ATOM   24968 C CB   . THR J  1 249 ? 31.60435  62.85792   45.54104  1.000 35.53447 ? 248 THR J CB   1 
ATOM   24969 O OG1  . THR J  1 249 ? 30.44242  63.65408   45.28674  1.000 36.57657 ? 248 THR J OG1  1 
ATOM   24970 C CG2  . THR J  1 249 ? 31.67446  61.72067   44.52280  1.000 39.73073 ? 248 THR J CG2  1 
ATOM   24971 N N    . ASN J  1 250 ? 31.46863  64.28820   48.42279  1.000 35.61187 ? 249 ASN J N    1 
ATOM   24972 C CA   . ASN J  1 250 ? 30.70610  65.24661   49.22395  1.000 38.00253 ? 249 ASN J CA   1 
ATOM   24973 C C    . ASN J  1 250 ? 31.36085  66.61398   49.41012  1.000 33.79191 ? 249 ASN J C    1 
ATOM   24974 O O    . ASN J  1 250 ? 30.65962  67.62608   49.37077  1.000 38.35967 ? 249 ASN J O    1 
ATOM   24975 C CB   . ASN J  1 250 ? 30.33797  64.61169   50.58173  1.000 36.50121 ? 249 ASN J CB   1 
ATOM   24976 C CG   . ASN J  1 250 ? 31.51226  64.49585   51.54292  1.000 38.14476 ? 249 ASN J CG   1 
ATOM   24977 O OD1  . ASN J  1 250 ? 32.64789  64.31977   51.12994  1.000 36.52986 ? 249 ASN J OD1  1 
ATOM   24978 N ND2  . ASN J  1 250 ? 31.21694  64.52922   52.85850  1.000 37.14157 ? 249 ASN J ND2  1 
ATOM   24979 N N    . TRP J  1 251 ? 32.67702  66.68866   49.59394  1.000 34.73051 ? 250 TRP J N    1 
ATOM   24980 C CA   . TRP J  1 251 ? 33.28091  67.98290   49.92134  1.000 33.03050 ? 250 TRP J CA   1 
ATOM   24981 C C    . TRP J  1 251 ? 33.13395  68.99570   48.77785  1.000 33.98846 ? 250 TRP J C    1 
ATOM   24982 O O    . TRP J  1 251 ? 32.80450  70.17406   49.00583  1.000 29.42046 ? 250 TRP J O    1 
ATOM   24983 C CB   . TRP J  1 251 ? 34.74565  67.77424   50.29965  1.000 34.96123 ? 250 TRP J CB   1 
ATOM   24984 C CG   . TRP J  1 251 ? 34.91503  66.75022   51.38387  1.000 37.84547 ? 250 TRP J CG   1 
ATOM   24985 C CD1  . TRP J  1 251 ? 35.53489  65.53617   51.28896  1.000 37.20574 ? 250 TRP J CD1  1 
ATOM   24986 C CD2  . TRP J  1 251 ? 34.43756  66.84898   52.73728  1.000 36.69116 ? 250 TRP J CD2  1 
ATOM   24987 N NE1  . TRP J  1 251 ? 35.47701  64.87234   52.50264  1.000 38.30690 ? 250 TRP J NE1  1 
ATOM   24988 C CE2  . TRP J  1 251 ? 34.80626  65.65801   53.40216  1.000 34.70757 ? 250 TRP J CE2  1 
ATOM   24989 C CE3  . TRP J  1 251 ? 33.73504  67.82936   53.44763  1.000 39.16247 ? 250 TRP J CE3  1 
ATOM   24990 C CZ2  . TRP J  1 251 ? 34.49720  65.42258   54.74180  1.000 41.13883 ? 250 TRP J CZ2  1 
ATOM   24991 C CZ3  . TRP J  1 251 ? 33.43390  67.59381   54.79306  1.000 41.24695 ? 250 TRP J CZ3  1 
ATOM   24992 C CH2  . TRP J  1 251 ? 33.81736  66.40172   55.41841  1.000 39.50803 ? 250 TRP J CH2  1 
ATOM   24993 N N    . ALA J  1 252 ? 33.34729  68.55903   47.54103  1.000 32.14460 ? 251 ALA J N    1 
ATOM   24994 C CA   . ALA J  1 252 ? 33.29203  69.50350   46.42755  1.000 33.69859 ? 251 ALA J CA   1 
ATOM   24995 C C    . ALA J  1 252 ? 31.86799  69.96625   46.17581  1.000 30.47868 ? 251 ALA J C    1 
ATOM   24996 O O    . ALA J  1 252 ? 31.62895  71.14045   45.88281  1.000 35.45507 ? 251 ALA J O    1 
ATOM   24997 C CB   . ALA J  1 252 ? 33.88834  68.87338   45.15983  1.000 31.73684 ? 251 ALA J CB   1 
ATOM   24998 N N    . ILE J  1 253 ? 30.90303  69.06607   46.29333  1.000 31.93391 ? 252 ILE J N    1 
ATOM   24999 C CA   . ILE J  1 253 ? 29.53140  69.49761   46.09920  1.000 34.31112 ? 252 ILE J CA   1 
ATOM   25000 C C    . ILE J  1 253 ? 29.09660  70.37653   47.26726  1.000 36.30342 ? 252 ILE J C    1 
ATOM   25001 O O    . ILE J  1 253 ? 28.37444  71.35958   47.08010  1.000 35.35416 ? 252 ILE J O    1 
ATOM   25002 C CB   . ILE J  1 253 ? 28.61005  68.27924   45.88243  1.000 32.37563 ? 252 ILE J CB   1 
ATOM   25003 C CG1  . ILE J  1 253 ? 27.18707  68.73244   45.58683  1.000 34.53486 ? 252 ILE J CG1  1 
ATOM   25004 C CG2  . ILE J  1 253 ? 28.66197  67.31757   47.07507  1.000 31.28539 ? 252 ILE J CG2  1 
ATOM   25005 C CD1  . ILE J  1 253 ? 27.05790  69.63330   44.38098  1.000 31.83703 ? 252 ILE J CD1  1 
ATOM   25006 N N    . GLY J  1 254 ? 29.55439  70.06469   48.48818  1.000 35.56489 ? 253 GLY J N    1 
ATOM   25007 C CA   . GLY J  1 254 ? 29.28695  70.96706   49.60500  1.000 35.62532 ? 253 GLY J CA   1 
ATOM   25008 C C    . GLY J  1 254 ? 29.71990  72.38908   49.29845  1.000 35.71992 ? 253 GLY J C    1 
ATOM   25009 O O    . GLY J  1 254 ? 28.95167  73.34674   49.47147  1.000 33.84596 ? 253 GLY J O    1 
ATOM   25010 N N    . LEU J  1 255 ? 30.94475  72.53839   48.78281  1.000 37.01722 ? 254 LEU J N    1 
ATOM   25011 C CA   . LEU J  1 255 ? 31.46476  73.86780   48.46628  1.000 34.77965 ? 254 LEU J CA   1 
ATOM   25012 C C    . LEU J  1 255 ? 30.72057  74.51396   47.29625  1.000 34.05048 ? 254 LEU J C    1 
ATOM   25013 O O    . LEU J  1 255 ? 30.46052  75.71886   47.31978  1.000 36.22679 ? 254 LEU J O    1 
ATOM   25014 C CB   . LEU J  1 255 ? 32.96173  73.77826   48.17490  1.000 36.50782 ? 254 LEU J CB   1 
ATOM   25015 C CG   . LEU J  1 255 ? 33.85010  73.38221   49.36324  1.000 36.88579 ? 254 LEU J CG   1 
ATOM   25016 C CD1  . LEU J  1 255 ? 35.20594  72.89810   48.85823  1.000 32.30476 ? 254 LEU J CD1  1 
ATOM   25017 C CD2  . LEU J  1 255 ? 33.99938  74.53958   50.39026  1.000 30.20897 ? 254 LEU J CD2  1 
ATOM   25018 N N    . SER J  1 256 ? 30.38796  73.73888   46.25867  1.000 38.19812 ? 255 SER J N    1 
ATOM   25019 C CA   . SER J  1 256 ? 29.60301  74.26349   45.14155  1.000 36.96683 ? 255 SER J CA   1 
ATOM   25020 C C    . SER J  1 256 ? 28.27183  74.82882   45.61983  1.000 37.01438 ? 255 SER J C    1 
ATOM   25021 O O    . SER J  1 256 ? 27.85793  75.92555   45.21447  1.000 35.08807 ? 255 SER J O    1 
ATOM   25022 C CB   . SER J  1 256 ? 29.36898  73.15646   44.10584  1.000 37.11415 ? 255 SER J CB   1 
ATOM   25023 O OG   . SER J  1 256 ? 28.54844  73.62185   43.04388  1.000 36.59975 ? 255 SER J OG   1 
ATOM   25024 N N    . VAL J  1 257 ? 27.58191  74.08598   46.48648  1.000 38.19322 ? 256 VAL J N    1 
ATOM   25025 C CA   . VAL J  1 257 ? 26.29468  74.54862   46.99849  1.000 38.85949 ? 256 VAL J CA   1 
ATOM   25026 C C    . VAL J  1 257 ? 26.46931  75.81053   47.83951  1.000 35.37498 ? 256 VAL J C    1 
ATOM   25027 O O    . VAL J  1 257 ? 25.66779  76.74453   47.74147  1.000 35.34548 ? 256 VAL J O    1 
ATOM   25028 C CB   . VAL J  1 257 ? 25.59082  73.43443   47.79501  1.000 35.85790 ? 256 VAL J CB   1 
ATOM   25029 C CG1  . VAL J  1 257 ? 24.44528  74.03239   48.62186  1.000 33.02140 ? 256 VAL J CG1  1 
ATOM   25030 C CG2  . VAL J  1 257 ? 25.06317  72.37761   46.84781  1.000 37.74318 ? 256 VAL J CG2  1 
ATOM   25031 N N    . ALA J  1 258 ? 27.50287  75.85248   48.68833  1.000 34.35325 ? 257 ALA J N    1 
ATOM   25032 C CA   . ALA J  1 258 ? 27.84655  77.10194   49.36932  1.000 33.42369 ? 257 ALA J CA   1 
ATOM   25033 C C    . ALA J  1 258 ? 28.01575  78.25749   48.38158  1.000 35.22604 ? 257 ALA J C    1 
ATOM   25034 O O    . ALA J  1 258 ? 27.53738  79.36866   48.62525  1.000 34.69780 ? 257 ALA J O    1 
ATOM   25035 C CB   . ALA J  1 258 ? 29.13220  76.93019   50.17072  1.000 29.29507 ? 257 ALA J CB   1 
ATOM   25036 N N    . ASP J  1 259 ? 28.74813  78.02478   47.29156  1.000 30.76751 ? 258 ASP J N    1 
ATOM   25037 C CA   . ASP J  1 259 ? 28.99018  79.07670   46.30284  1.000 33.60127 ? 258 ASP J CA   1 
ATOM   25038 C C    . ASP J  1 259 ? 27.67378  79.62768   45.75947  1.000 32.30211 ? 258 ASP J C    1 
ATOM   25039 O O    . ASP J  1 259 ? 27.46346  80.85028   45.71103  1.000 36.75218 ? 258 ASP J O    1 
ATOM   25040 C CB   . ASP J  1 259 ? 29.88133  78.51475   45.18625  1.000 32.92105 ? 258 ASP J CB   1 
ATOM   25041 C CG   . ASP J  1 259 ? 29.90274  79.38954   43.92270  1.000 40.50131 ? 258 ASP J CG   1 
ATOM   25042 O OD1  . ASP J  1 259 ? 30.38266  80.53864   43.99726  1.000 32.17969 ? 258 ASP J OD1  1 
ATOM   25043 O OD2  . ASP J  1 259 ? 29.48330  78.89982   42.83356  1.000 42.72150 ? 258 ASP J OD2  1 
ATOM   25044 N N    . LEU J  1 260 ? 26.74603  78.72814   45.40380  1.000 36.55488 ? 259 LEU J N    1 
ATOM   25045 C CA   . LEU J  1 260 ? 25.43832  79.15921   44.89935  1.000 34.68513 ? 259 LEU J CA   1 
ATOM   25046 C C    . LEU J  1 260 ? 24.65575  79.94107   45.95537  1.000 31.84207 ? 259 LEU J C    1 
ATOM   25047 O O    . LEU J  1 260 ? 24.03536  80.97908   45.66660  1.000 31.32140 ? 259 LEU J O    1 
ATOM   25048 C CB   . LEU J  1 260 ? 24.62859  77.95044   44.45053  1.000 30.96932 ? 259 LEU J CB   1 
ATOM   25049 C CG   . LEU J  1 260 ? 25.31163  76.99892   43.46717  1.000 30.70421 ? 259 LEU J CG   1 
ATOM   25050 C CD1  . LEU J  1 260 ? 24.31535  75.97081   43.03258  1.000 32.10272 ? 259 LEU J CD1  1 
ATOM   25051 C CD2  . LEU J  1 260 ? 25.85068  77.78177   42.27380  1.000 30.22702 ? 259 LEU J CD2  1 
ATOM   25052 N N    . ILE J  1 261 ? 24.62274  79.42117   47.17616  1.000 34.19766 ? 260 ILE J N    1 
ATOM   25053 C CA   . ILE J  1 261 ? 23.86577  80.09985   48.21562  1.000 36.10472 ? 260 ILE J CA   1 
ATOM   25054 C C    . ILE J  1 261 ? 24.42556  81.49279   48.43050  1.000 30.73804 ? 260 ILE J C    1 
ATOM   25055 O O    . ILE J  1 261 ? 23.67346  82.45796   48.59260  1.000 34.99524 ? 260 ILE J O    1 
ATOM   25056 C CB   . ILE J  1 261 ? 23.86718  79.27914   49.51778  1.000 36.09487 ? 260 ILE J CB   1 
ATOM   25057 C CG1  . ILE J  1 261 ? 23.15583  77.94545   49.29995  1.000 33.06840 ? 260 ILE J CG1  1 
ATOM   25058 C CG2  . ILE J  1 261 ? 23.19057  80.08621   50.63801  1.000 38.52119 ? 260 ILE J CG2  1 
ATOM   25059 C CD1  . ILE J  1 261 ? 23.08493  77.06402   50.54235  1.000 33.75260 ? 260 ILE J CD1  1 
ATOM   25060 N N    . GLU J  1 262 ? 25.75645  81.61904   48.43850  1.000 29.07260 ? 261 GLU J N    1 
ATOM   25061 C CA   . GLU J  1 262 ? 26.37352  82.92265   48.65601  1.000 34.04112 ? 261 GLU J CA   1 
ATOM   25062 C C    . GLU J  1 262 ? 25.96278  83.90840   47.57401  1.000 36.41618 ? 261 GLU J C    1 
ATOM   25063 O O    . GLU J  1 262 ? 25.64050  85.07071   47.86697  1.000 31.60792 ? 261 GLU J O    1 
ATOM   25064 C CB   . GLU J  1 262 ? 27.89679  82.78749   48.70395  1.000 33.38244 ? 261 GLU J CB   1 
ATOM   25065 C CG   . GLU J  1 262 ? 28.66815  84.09972   48.79310  1.000 35.27394 ? 261 GLU J CG   1 
ATOM   25066 C CD   . GLU J  1 262 ? 30.15528  83.88615   49.11758  1.000 42.60769 ? 261 GLU J CD   1 
ATOM   25067 O OE1  . GLU J  1 262 ? 30.79490  82.98533   48.51955  1.000 42.42753 ? 261 GLU J OE1  1 
ATOM   25068 O OE2  . GLU J  1 262 ? 30.68612  84.60698   49.99257  1.000 45.46865 ? 261 GLU J OE2  1 
ATOM   25069 N N    . SER J  1 263 ? 25.98294  83.47198   46.30869  1.000 29.41877 ? 262 SER J N    1 
ATOM   25070 C CA   . SER J  1 263 ? 25.55879  84.40038   45.26850  1.000 35.59628 ? 262 SER J CA   1 
ATOM   25071 C C    . SER J  1 263 ? 24.11877  84.84155   45.47526  1.000 35.78050 ? 262 SER J C    1 
ATOM   25072 O O    . SER J  1 263 ? 23.77731  85.98942   45.16617  1.000 33.14898 ? 262 SER J O    1 
ATOM   25073 C CB   . SER J  1 263 ? 25.73459  83.77386   43.88525  1.000 31.39757 ? 262 SER J CB   1 
ATOM   25074 O OG   . SER J  1 263 ? 27.10537  83.77538   43.57546  1.000 32.87963 ? 262 SER J OG   1 
ATOM   25075 N N    . MET J  1 264 ? 23.26116  83.95430   46.00197  1.000 34.39978 ? 263 MET J N    1 
ATOM   25076 C CA   . MET J  1 264 ? 21.84822  84.32663   46.12530  1.000 34.78049 ? 263 MET J CA   1 
ATOM   25077 C C    . MET J  1 264 ? 21.57000  85.19561   47.35897  1.000 38.49240 ? 263 MET J C    1 
ATOM   25078 O O    . MET J  1 264 ? 20.97914  86.27640   47.24009  1.000 33.63253 ? 263 MET J O    1 
ATOM   25079 C CB   . MET J  1 264 ? 20.95914  83.07474   46.11720  1.000 39.52994 ? 263 MET J CB   1 
ATOM   25080 C CG   . MET J  1 264 ? 20.78532  82.44121   44.70708  1.000 41.77126 ? 263 MET J CG   1 
ATOM   25081 S SD   . MET J  1 264 ? 20.02311  80.78800   44.61606  1.000 44.06587 ? 263 MET J SD   1 
ATOM   25082 C CE   . MET J  1 264 ? 20.08421  80.25198   46.30400  1.000 40.29123 ? 263 MET J CE   1 
ATOM   25083 N N    . LEU J  1 265 ? 21.98055  84.74549   48.55338  1.000 39.44333 ? 264 LEU J N    1 
ATOM   25084 C CA   . LEU J  1 265 ? 21.72250  85.49833   49.77973  1.000 38.60787 ? 264 LEU J CA   1 
ATOM   25085 C C    . LEU J  1 265 ? 22.47815  86.82074   49.83179  1.000 38.53205 ? 264 LEU J C    1 
ATOM   25086 O O    . LEU J  1 265 ? 22.11472  87.69598   50.62485  1.000 39.91210 ? 264 LEU J O    1 
ATOM   25087 C CB   . LEU J  1 265 ? 22.07517  84.66181   51.02484  1.000 36.44991 ? 264 LEU J CB   1 
ATOM   25088 C CG   . LEU J  1 265 ? 21.24821  83.39063   51.24622  1.000 34.33772 ? 264 LEU J CG   1 
ATOM   25089 C CD1  . LEU J  1 265 ? 21.60958  82.72041   52.57795  1.000 38.26759 ? 264 LEU J CD1  1 
ATOM   25090 C CD2  . LEU J  1 265 ? 19.76204  83.65808   51.17917  1.000 37.84485 ? 264 LEU J CD2  1 
ATOM   25091 N N    . LYS J  1 266 ? 23.52919  86.98861   49.03625  1.000 37.80119 ? 265 LYS J N    1 
ATOM   25092 C CA   . LYS J  1 266 ? 24.20188  88.27749   48.95214  1.000 36.17450 ? 265 LYS J CA   1 
ATOM   25093 C C    . LYS J  1 266 ? 23.77070  89.09312   47.73888  1.000 34.76583 ? 265 LYS J C    1 
ATOM   25094 O O    . LYS J  1 266 ? 24.29484  90.18972   47.53435  1.000 38.00122 ? 265 LYS J O    1 
ATOM   25095 C CB   . LYS J  1 266 ? 25.71908  88.08374   48.94496  1.000 40.91723 ? 265 LYS J CB   1 
ATOM   25096 C CG   . LYS J  1 266 ? 26.26170  87.34826   50.18448  1.000 38.33474 ? 265 LYS J CG   1 
ATOM   25097 C CD   . LYS J  1 266 ? 27.45359  88.09461   50.78643  1.000 40.64468 ? 265 LYS J CD   1 
ATOM   25098 C CE   . LYS J  1 266 ? 28.03569  87.35894   51.99724  1.000 43.19817 ? 265 LYS J CE   1 
ATOM   25099 N NZ   . LYS J  1 266 ? 29.39723  86.78631   51.67288  1.000 42.13301 ? 265 LYS J NZ   1 
ATOM   25100 N N    . ASN J  1 267 ? 22.82535  88.58863   46.93761  1.000 36.17055 ? 266 ASN J N    1 
ATOM   25101 C CA   . ASN J  1 267 ? 22.25318  89.33234   45.81021  1.000 37.32011 ? 266 ASN J CA   1 
ATOM   25102 C C    . ASN J  1 267 ? 23.32202  89.72913   44.79004  1.000 33.90256 ? 266 ASN J C    1 
ATOM   25103 O O    . ASN J  1 267 ? 23.29378  90.82081   44.23392  1.000 31.54621 ? 266 ASN J O    1 
ATOM   25104 C CB   . ASN J  1 267 ? 21.49653  90.56736   46.30508  1.000 34.92611 ? 266 ASN J CB   1 
ATOM   25105 C CG   . ASN J  1 267 ? 20.33510  90.95388   45.40214  1.000 34.96508 ? 266 ASN J CG   1 
ATOM   25106 O OD1  . ASN J  1 267 ? 19.66142  90.10397   44.82298  1.000 40.06463 ? 266 ASN J OD1  1 
ATOM   25107 N ND2  . ASN J  1 267 ? 20.10647  92.24633   45.27356  1.000 36.46631 ? 266 ASN J ND2  1 
ATOM   25108 N N    . LEU J  1 268 ? 24.27260  88.83681   44.53129  1.000 36.87682 ? 267 LEU J N    1 
ATOM   25109 C CA   . LEU J  1 268 ? 25.40641  89.19233   43.68176  1.000 37.15472 ? 267 LEU J CA   1 
ATOM   25110 C C    . LEU J  1 268 ? 25.09109  89.22224   42.17988  1.000 40.09412 ? 267 LEU J C    1 
ATOM   25111 O O    . LEU J  1 268 ? 25.82191  89.87411   41.42576  1.000 34.71224 ? 267 LEU J O    1 
ATOM   25112 C CB   . LEU J  1 268 ? 26.56224  88.23069   43.93261  1.000 33.52644 ? 267 LEU J CB   1 
ATOM   25113 C CG   . LEU J  1 268 ? 27.04329  88.26537   45.38350  1.000 35.74925 ? 267 LEU J CG   1 
ATOM   25114 C CD1  . LEU J  1 268 ? 28.38723  87.59716   45.48171  1.000 33.71156 ? 267 LEU J CD1  1 
ATOM   25115 C CD2  . LEU J  1 268 ? 27.10649  89.70396   45.90158  1.000 34.34703 ? 267 LEU J CD2  1 
ATOM   25116 N N    . SER J  1 269 ? 24.04039  88.54819   41.72053  1.000 35.28237 ? 268 SER J N    1 
ATOM   25117 C CA   . SER J  1 269 ? 23.82800  88.37125   40.27671  1.000 40.88643 ? 268 SER J CA   1 
ATOM   25118 C C    . SER J  1 269 ? 25.07880  87.80158   39.62198  1.000 41.58230 ? 268 SER J C    1 
ATOM   25119 O O    . SER J  1 269 ? 25.61006  88.34561   38.64894  1.000 40.46198 ? 268 SER J O    1 
ATOM   25120 C CB   . SER J  1 269 ? 23.42974  89.68202   39.59439  1.000 34.76109 ? 268 SER J CB   1 
ATOM   25121 O OG   . SER J  1 269 ? 22.06153  89.94250   39.79783  1.000 38.47880 ? 268 SER J OG   1 
ATOM   25122 N N    . ARG J  1 270 ? 25.57328  86.70646   40.17835  1.000 38.25011 ? 269 ARG J N    1 
ATOM   25123 C CA   . ARG J  1 270 ? 26.72871  86.06495   39.57154  1.000 37.90332 ? 269 ARG J CA   1 
ATOM   25124 C C    . ARG J  1 270 ? 26.26216  84.89819   38.71094  1.000 36.25275 ? 269 ARG J C    1 
ATOM   25125 O O    . ARG J  1 270 ? 25.16282  84.36166   38.88326  1.000 35.71442 ? 269 ARG J O    1 
ATOM   25126 C CB   . ARG J  1 270 ? 27.72546  85.58836   40.62776  1.000 38.09736 ? 269 ARG J CB   1 
ATOM   25127 C CG   . ARG J  1 270 ? 28.40314  86.69596   41.37554  1.000 36.50668 ? 269 ARG J CG   1 
ATOM   25128 C CD   . ARG J  1 270 ? 29.86909  86.38600   41.62123  1.000 39.01495 ? 269 ARG J CD   1 
ATOM   25129 N NE   . ARG J  1 270 ? 30.08327  85.03099   42.12288  1.000 47.26742 ? 269 ARG J NE   1 
ATOM   25130 C CZ   . ARG J  1 270 ? 30.95955  84.17660   41.60668  1.000 47.86653 ? 269 ARG J CZ   1 
ATOM   25131 N NH1  . ARG J  1 270 ? 31.70567  84.50059   40.56073  1.000 42.78603 ? 269 ARG J NH1  1 
ATOM   25132 N NH2  . ARG J  1 270 ? 31.09085  82.96619   42.15366  1.000 44.40110 ? 269 ARG J NH2  1 
ATOM   25133 N N    . ILE J  1 271 ? 27.10994  84.49938   37.77543  1.000 37.43689 ? 270 ILE J N    1 
ATOM   25134 C CA   . ILE J  1 271 ? 26.69992  83.54191   36.75847  1.000 34.41739 ? 270 ILE J CA   1 
ATOM   25135 C C    . ILE J  1 271 ? 27.26311  82.17151   37.10122  1.000 32.06645 ? 270 ILE J C    1 
ATOM   25136 O O    . ILE J  1 271 ? 28.47061  82.00745   37.29640  1.000 33.90903 ? 270 ILE J O    1 
ATOM   25137 C CB   . ILE J  1 271 ? 27.11507  84.00748   35.35356  1.000 36.31621 ? 270 ILE J CB   1 
ATOM   25138 C CG1  . ILE J  1 271 ? 26.34656  85.29809   35.03605  1.000 36.18070 ? 270 ILE J CG1  1 
ATOM   25139 C CG2  . ILE J  1 271 ? 26.82531  82.89708   34.36087  1.000 32.75771 ? 270 ILE J CG2  1 
ATOM   25140 C CD1  . ILE J  1 271 ? 26.79081  86.07018   33.77037  1.000 33.38432 ? 270 ILE J CD1  1 
ATOM   25141 N N    . HIS J  1 272 ? 26.37729  81.19176   37.19165  1.000 33.91748 ? 271 HIS J N    1 
ATOM   25142 C CA   . HIS J  1 272 ? 26.74934  79.83606   37.54319  1.000 36.40763 ? 271 HIS J CA   1 
ATOM   25143 C C    . HIS J  1 272 ? 26.09576  78.87650   36.55629  1.000 35.77501 ? 271 HIS J C    1 
ATOM   25144 O O    . HIS J  1 272 ? 24.97645  79.12872   36.10572  1.000 36.15129 ? 271 HIS J O    1 
ATOM   25145 C CB   . HIS J  1 272 ? 26.29743  79.50156   38.98226  1.000 35.06320 ? 271 HIS J CB   1 
ATOM   25146 C CG   . HIS J  1 272 ? 26.86582  80.40637   40.03753  1.000 36.62732 ? 271 HIS J CG   1 
ATOM   25147 N ND1  . HIS J  1 272 ? 28.00968  80.10280   40.74462  1.000 37.06297 ? 271 HIS J ND1  1 
ATOM   25148 C CD2  . HIS J  1 272 ? 26.43791  81.59992   40.51754  1.000 39.38875 ? 271 HIS J CD2  1 
ATOM   25149 C CE1  . HIS J  1 272 ? 28.26313  81.06974   41.61077  1.000 32.77311 ? 271 HIS J CE1  1 
ATOM   25150 N NE2  . HIS J  1 272 ? 27.32652  81.99059   41.49510  1.000 28.31543 ? 271 HIS J NE2  1 
ATOM   25151 N N    . PRO J  1 273 ? 26.75425  77.78838   36.18546  1.000 36.39561 ? 272 PRO J N    1 
ATOM   25152 C CA   . PRO J  1 273 ? 26.07267  76.77141   35.37031  1.000 37.72225 ? 272 PRO J CA   1 
ATOM   25153 C C    . PRO J  1 273 ? 25.20562  75.88546   36.25247  1.000 38.34056 ? 272 PRO J C    1 
ATOM   25154 O O    . PRO J  1 273 ? 25.70446  75.04264   37.00213  1.000 38.26762 ? 272 PRO J O    1 
ATOM   25155 C CB   . PRO J  1 273 ? 27.23397  75.99570   34.73199  1.000 35.44841 ? 272 PRO J CB   1 
ATOM   25156 C CG   . PRO J  1 273 ? 28.42035  76.23930   35.61262  1.000 40.10514 ? 272 PRO J CG   1 
ATOM   25157 C CD   . PRO J  1 273 ? 28.14108  77.41831   36.51731  1.000 36.25997 ? 272 PRO J CD   1 
ATOM   25158 N N    . VAL J  1 274 ? 23.89522  76.08270   36.16907  1.000 39.03431 ? 273 VAL J N    1 
ATOM   25159 C CA   . VAL J  1 274 ? 22.97121  75.38040   37.04582  1.000 40.00438 ? 273 VAL J CA   1 
ATOM   25160 C C    . VAL J  1 274 ? 21.79678  74.89778   36.21080  1.000 44.47736 ? 273 VAL J C    1 
ATOM   25161 O O    . VAL J  1 274 ? 21.56009  75.36477   35.09095  1.000 36.82575 ? 273 VAL J O    1 
ATOM   25162 C CB   . VAL J  1 274 ? 22.48709  76.25442   38.24024  1.000 37.33400 ? 273 VAL J CB   1 
ATOM   25163 C CG1  . VAL J  1 274 ? 23.57633  76.33901   39.30737  1.000 35.05043 ? 273 VAL J CG1  1 
ATOM   25164 C CG2  . VAL J  1 274 ? 22.09485  77.65402   37.76884  1.000 36.70564 ? 273 VAL J CG2  1 
ATOM   25165 N N    . SER J  1 275 ? 21.07880  73.93105   36.78267  1.000 42.62982 ? 274 SER J N    1 
ATOM   25166 C CA   . SER J  1 275 ? 20.02093  73.19792   36.10098  1.000 39.81938 ? 274 SER J CA   1 
ATOM   25167 C C    . SER J  1 275 ? 18.74763  74.03477   36.08048  1.000 41.99793 ? 274 SER J C    1 
ATOM   25168 O O    . SER J  1 275 ? 18.26164  74.45712   37.13553  1.000 45.02424 ? 274 SER J O    1 
ATOM   25169 C CB   . SER J  1 275 ? 19.79162  71.87026   36.82796  1.000 44.09815 ? 274 SER J CB   1 
ATOM   25170 O OG   . SER J  1 275 ? 19.07676  70.94396   36.03162  1.000 47.13129 ? 274 SER J OG   1 
ATOM   25171 N N    . THR J  1 276 ? 18.20571  74.27869   34.89006  1.000 44.61285 ? 275 THR J N    1 
ATOM   25172 C CA   . THR J  1 276 ? 16.95715  75.02166   34.76169  1.000 44.49522 ? 275 THR J CA   1 
ATOM   25173 C C    . THR J  1 276 ? 16.19747  74.52476   33.53194  1.000 45.57626 ? 275 THR J C    1 
ATOM   25174 O O    . THR J  1 276 ? 16.66986  73.65918   32.78870  1.000 47.29540 ? 275 THR J O    1 
ATOM   25175 C CB   . THR J  1 276 ? 17.21695  76.53151   34.68190  1.000 45.45265 ? 275 THR J CB   1 
ATOM   25176 O OG1  . THR J  1 276 ? 15.98905  77.25203   34.89010  1.000 39.09621 ? 275 THR J OG1  1 
ATOM   25177 C CG2  . THR J  1 276 ? 17.79266  76.89387   33.31495  1.000 42.55059 ? 275 THR J CG2  1 
ATOM   25178 N N    . MET J  1 277 ? 15.00711  75.09248   33.33465  1.000 47.31744 ? 276 MET J N    1 
ATOM   25179 C CA   . MET J  1 277 ? 14.07695  74.70741   32.27748  1.000 44.89171 ? 276 MET J CA   1 
ATOM   25180 C C    . MET J  1 277 ? 14.50769  75.36499   30.96576  1.000 49.97352 ? 276 MET J C    1 
ATOM   25181 O O    . MET J  1 277 ? 14.43046  76.58804   30.81830  1.000 44.08894 ? 276 MET J O    1 
ATOM   25182 C CB   . MET J  1 277 ? 12.66067  75.11607   32.67684  1.000 44.48214 ? 276 MET J CB   1 
ATOM   25183 C CG   . MET J  1 277 ? 11.53298  74.29318   32.06848  1.000 51.49760 ? 276 MET J CG   1 
ATOM   25184 S SD   . MET J  1 277 ? 11.14132  74.79550   30.37839  1.000 45.60574 ? 276 MET J SD   1 
ATOM   25185 C CE   . MET J  1 277 ? 10.38382  76.38846   30.63818  1.000 50.77238 ? 276 MET J CE   1 
ATOM   25186 N N    . VAL J  1 278 ? 14.95323  74.55654   30.00813  1.000 48.56817 ? 277 VAL J N    1 
ATOM   25187 C CA   . VAL J  1 278 ? 15.59565  75.05343   28.79730  1.000 48.03065 ? 277 VAL J CA   1 
ATOM   25188 C C    . VAL J  1 278 ? 14.69114  74.92266   27.57502  1.000 51.64477 ? 277 VAL J C    1 
ATOM   25189 O O    . VAL J  1 278 ? 15.18985  74.86999   26.44576  1.000 52.72210 ? 277 VAL J O    1 
ATOM   25190 C CB   . VAL J  1 278 ? 16.92744  74.33479   28.54700  1.000 45.62666 ? 277 VAL J CB   1 
ATOM   25191 C CG1  . VAL J  1 278 ? 17.93523  74.64742   29.64770  1.000 46.48090 ? 277 VAL J CG1  1 
ATOM   25192 C CG2  . VAL J  1 278 ? 16.67406  72.84676   28.44877  1.000 47.08131 ? 277 VAL J CG2  1 
ATOM   25193 N N    . LYS J  1 279 ? 13.37565  74.84645   27.75856  1.000 49.34181 ? 278 LYS J N    1 
ATOM   25194 C CA   . LYS J  1 279 ? 12.51293  74.71266   26.59229  1.000 52.14172 ? 278 LYS J CA   1 
ATOM   25195 C C    . LYS J  1 279 ? 12.61020  75.96296   25.72898  1.000 51.03709 ? 278 LYS J C    1 
ATOM   25196 O O    . LYS J  1 279 ? 12.55325  77.08843   26.23032  1.000 50.95019 ? 278 LYS J O    1 
ATOM   25197 C CB   . LYS J  1 279 ? 11.06296  74.46632   26.99492  1.000 51.36639 ? 278 LYS J CB   1 
ATOM   25198 C CG   . LYS J  1 279 ? 10.20569  74.01850   25.81442  1.000 52.07743 ? 278 LYS J CG   1 
ATOM   25199 C CD   . LYS J  1 279 ? 8.72984   74.28924   26.03627  1.000 48.87766 ? 278 LYS J CD   1 
ATOM   25200 C CE   . LYS J  1 279 ? 7.90836   73.87003   24.82404  1.000 49.87718 ? 278 LYS J CE   1 
ATOM   25201 N NZ   . LYS J  1 279 ? 6.52287   73.48263   25.22418  1.000 55.64224 ? 278 LYS J NZ   1 
ATOM   25202 N N    . GLY J  1 280 ? 12.76939  75.76126   24.42622  1.000 53.24082 ? 279 GLY J N    1 
ATOM   25203 C CA   . GLY J  1 280 ? 12.88828  76.85995   23.49239  1.000 48.09368 ? 279 GLY J CA   1 
ATOM   25204 C C    . GLY J  1 280 ? 14.30402  77.26062   23.16737  1.000 52.52115 ? 279 GLY J C    1 
ATOM   25205 O O    . GLY J  1 280 ? 14.50109  78.18442   22.36737  1.000 57.11030 ? 279 GLY J O    1 
ATOM   25206 N N    . MET J  1 281 ? 15.29420  76.58882   23.73674  1.000 51.06132 ? 280 MET J N    1 
ATOM   25207 C CA   . MET J  1 281 ? 16.68790  76.96569   23.57457  1.000 52.55282 ? 280 MET J CA   1 
ATOM   25208 C C    . MET J  1 281 ? 17.43394  75.87717   22.82638  1.000 48.50550 ? 280 MET J C    1 
ATOM   25209 O O    . MET J  1 281 ? 17.32986  74.69966   23.17610  1.000 47.62580 ? 280 MET J O    1 
ATOM   25210 C CB   . MET J  1 281 ? 17.34851  77.21158   24.93067  1.000 50.14714 ? 280 MET J CB   1 
ATOM   25211 C CG   . MET J  1 281 ? 16.48560  78.00370   25.87362  1.000 54.49984 ? 280 MET J CG   1 
ATOM   25212 S SD   . MET J  1 281 ? 17.48110  78.73777   27.15888  1.000 59.20481 ? 280 MET J SD   1 
ATOM   25213 C CE   . MET J  1 281 ? 18.59659  79.72074   26.15134  1.000 49.25827 ? 280 MET J CE   1 
ATOM   25214 N N    . TYR J  1 282 ? 18.19240  76.27764   21.80613  1.000 52.10557 ? 281 TYR J N    1 
ATOM   25215 C CA   . TYR J  1 282 ? 19.07029  75.36029   21.08335  1.000 51.77393 ? 281 TYR J CA   1 
ATOM   25216 C C    . TYR J  1 282 ? 18.28518  74.25932   20.38505  1.000 43.57376 ? 281 TYR J C    1 
ATOM   25217 O O    . TYR J  1 282 ? 18.78673  73.15229   20.18342  1.000 50.85226 ? 281 TYR J O    1 
ATOM   25218 C CB   . TYR J  1 282 ? 20.11920  74.76399   22.02578  1.000 48.14161 ? 281 TYR J CB   1 
ATOM   25219 C CG   . TYR J  1 282 ? 20.94530  75.83112   22.69067  1.000 52.56747 ? 281 TYR J CG   1 
ATOM   25220 C CD1  . TYR J  1 282 ? 21.76353  76.66890   21.94059  1.000 51.71585 ? 281 TYR J CD1  1 
ATOM   25221 C CD2  . TYR J  1 282 ? 20.88922  76.02485   24.05963  1.000 48.67378 ? 281 TYR J CD2  1 
ATOM   25222 C CE1  . TYR J  1 282 ? 22.51379  77.65327   22.54367  1.000 51.34642 ? 281 TYR J CE1  1 
ATOM   25223 C CE2  . TYR J  1 282 ? 21.63798  77.00254   24.66875  1.000 50.93558 ? 281 TYR J CE2  1 
ATOM   25224 C CZ   . TYR J  1 282 ? 22.44445  77.81582   23.91119  1.000 51.42537 ? 281 TYR J CZ   1 
ATOM   25225 O OH   . TYR J  1 282 ? 23.17947  78.80160   24.52808  1.000 49.73132 ? 281 TYR J OH   1 
ATOM   25226 N N    . GLY J  1 283 ? 17.04631  74.55029   20.01539  1.000 47.54315 ? 282 GLY J N    1 
ATOM   25227 C CA   . GLY J  1 283 ? 16.20325  73.56312   19.38046  1.000 50.94143 ? 282 GLY J CA   1 
ATOM   25228 C C    . GLY J  1 283 ? 15.51604  72.60405   20.32346  1.000 51.39701 ? 282 GLY J C    1 
ATOM   25229 O O    . GLY J  1 283 ? 14.86245  71.66544   19.85702  1.000 53.71043 ? 282 GLY J O    1 
ATOM   25230 N N    . ILE J  1 284 ? 15.62341  72.80862   21.62881  1.000 50.94110 ? 283 ILE J N    1 
ATOM   25231 C CA   . ILE J  1 284 ? 15.10471  71.83788   22.58662  1.000 50.86103 ? 283 ILE J CA   1 
ATOM   25232 C C    . ILE J  1 284 ? 13.59985  72.02308   22.71829  1.000 50.27395 ? 283 ILE J C    1 
ATOM   25233 O O    . ILE J  1 284 ? 13.11410  73.13937   22.93664  1.000 52.64242 ? 283 ILE J O    1 
ATOM   25234 C CB   . ILE J  1 284 ? 15.82003  71.97663   23.93605  1.000 49.75321 ? 283 ILE J CB   1 
ATOM   25235 C CG1  . ILE J  1 284 ? 17.23434  71.39930   23.82027  1.000 51.23125 ? 283 ILE J CG1  1 
ATOM   25236 C CG2  . ILE J  1 284 ? 15.02363  71.27973   25.02871  1.000 53.61807 ? 283 ILE J CG2  1 
ATOM   25237 C CD1  . ILE J  1 284 ? 18.15758  71.73892   24.97435  1.000 44.53144 ? 283 ILE J CD1  1 
ATOM   25238 N N    . GLU J  1 285 ? 12.85556  70.92295   22.59118  1.000 48.21317 ? 284 GLU J N    1 
ATOM   25239 C CA   . GLU J  1 285 ? 11.42536  71.00438   22.32876  1.000 52.37331 ? 284 GLU J CA   1 
ATOM   25240 C C    . GLU J  1 285 ? 10.55107  70.80660   23.55569  1.000 51.80163 ? 284 GLU J C    1 
ATOM   25241 O O    . GLU J  1 285 ? 9.38602   71.21805   23.53524  1.000 50.14119 ? 284 GLU J O    1 
ATOM   25242 C CB   . GLU J  1 285 ? 11.02350  69.96966   21.26850  1.000 54.27630 ? 284 GLU J CB   1 
ATOM   25243 C CG   . GLU J  1 285 ? 12.04141  69.79278   20.13825  1.000 59.48999 ? 284 GLU J CG   1 
ATOM   25244 C CD   . GLU J  1 285 ? 11.37433  69.67603   18.77289  1.000 67.15707 ? 284 GLU J CD   1 
ATOM   25245 O OE1  . GLU J  1 285 ? 10.36969  70.38500   18.53687  1.000 66.60235 ? 284 GLU J OE1  1 
ATOM   25246 O OE2  . GLU J  1 285 ? 11.85492  68.88062   17.93545  1.000 75.25579 ? 284 GLU J OE2  1 
ATOM   25247 N N    . ASN J  1 286 ? 11.06503  70.18657   24.60540  1.000 47.47219 ? 285 ASN J N    1 
ATOM   25248 C CA   . ASN J  1 286 ? 10.25089  69.84943   25.75617  1.000 48.74250 ? 285 ASN J CA   1 
ATOM   25249 C C    . ASN J  1 286 ? 10.80213  70.52425   27.00238  1.000 50.32377 ? 285 ASN J C    1 
ATOM   25250 O O    . ASN J  1 286 ? 11.88542  71.11347   26.99198  1.000 49.77792 ? 285 ASN J O    1 
ATOM   25251 C CB   . ASN J  1 286 ? 10.18729  68.33589   25.93166  1.000 45.22057 ? 285 ASN J CB   1 
ATOM   25252 C CG   . ASN J  1 286 ? 9.39806   67.66432   24.83191  1.000 50.15589 ? 285 ASN J CG   1 
ATOM   25253 O OD1  . ASN J  1 286 ? 8.17195   67.59059   24.89840  1.000 50.51650 ? 285 ASN J OD1  1 
ATOM   25254 N ND2  . ASN J  1 286 ? 10.09169  67.19225   23.79921  1.000 46.18543 ? 285 ASN J ND2  1 
ATOM   25255 N N    . GLU J  1 287 ? 10.03629  70.43156   28.08668  1.000 49.83613 ? 286 GLU J N    1 
ATOM   25256 C CA   . GLU J  1 287 ? 10.40871  71.10282   29.32352  1.000 49.90105 ? 286 GLU J CA   1 
ATOM   25257 C C    . GLU J  1 287 ? 11.56016  70.40089   30.02144  1.000 46.43938 ? 286 GLU J C    1 
ATOM   25258 O O    . GLU J  1 287 ? 11.45299  70.06858   31.20437  1.000 53.04830 ? 286 GLU J O    1 
ATOM   25259 C CB   . GLU J  1 287 ? 9.21277   71.18428   30.26782  1.000 49.73473 ? 286 GLU J CB   1 
ATOM   25260 C CG   . GLU J  1 287 ? 8.14252   72.11666   29.75975  1.000 52.06645 ? 286 GLU J CG   1 
ATOM   25261 C CD   . GLU J  1 287 ? 6.97902   72.25880   30.71328  1.000 45.23322 ? 286 GLU J CD   1 
ATOM   25262 O OE1  . GLU J  1 287 ? 6.73910   71.34712   31.53502  1.000 51.90353 ? 286 GLU J OE1  1 
ATOM   25263 O OE2  . GLU J  1 287 ? 6.28538   73.28468   30.61765  1.000 48.15922 ? 286 GLU J OE2  1 
ATOM   25264 N N    . VAL J  1 288 ? 12.66202  70.18455   29.30340  1.000 45.10389 ? 287 VAL J N    1 
ATOM   25265 C CA   . VAL J  1 288 ? 13.83544  69.55056   29.88536  1.000 47.19153 ? 287 VAL J CA   1 
ATOM   25266 C C    . VAL J  1 288 ? 14.46463  70.48180   30.91056  1.000 49.89700 ? 287 VAL J C    1 
ATOM   25267 O O    . VAL J  1 288 ? 14.36161  71.71545   30.82519  1.000 54.05532 ? 287 VAL J O    1 
ATOM   25268 C CB   . VAL J  1 288 ? 14.85614  69.17086   28.79274  1.000 48.71331 ? 287 VAL J CB   1 
ATOM   25269 C CG1  . VAL J  1 288 ? 16.10241  68.50508   29.40598  1.000 46.22200 ? 287 VAL J CG1  1 
ATOM   25270 C CG2  . VAL J  1 288 ? 14.22069  68.26773   27.74097  1.000 42.55035 ? 287 VAL J CG2  1 
ATOM   25271 N N    . PHE J  1 289 ? 15.14204  69.89262   31.87859  1.000 43.47075 ? 288 PHE J N    1 
ATOM   25272 C CA   . PHE J  1 289 ? 15.97445  70.64572   32.79773  1.000 46.83339 ? 288 PHE J CA   1 
ATOM   25273 C C    . PHE J  1 289 ? 17.41425  70.21671   32.57764  1.000 43.08821 ? 288 PHE J C    1 
ATOM   25274 O O    . PHE J  1 289 ? 17.71326  69.01881   32.53960  1.000 39.26196 ? 288 PHE J O    1 
ATOM   25275 C CB   . PHE J  1 289 ? 15.55344  70.41590   34.25136  1.000 43.66089 ? 288 PHE J CB   1 
ATOM   25276 C CG   . PHE J  1 289 ? 14.47090  71.34270   34.73010  1.000 43.74549 ? 288 PHE J CG   1 
ATOM   25277 C CD1  . PHE J  1 289 ? 13.22024  71.34101   34.13439  1.000 41.83614 ? 288 PHE J CD1  1 
ATOM   25278 C CD2  . PHE J  1 289 ? 14.70210  72.20824   35.79936  1.000 45.23846 ? 288 PHE J CD2  1 
ATOM   25279 C CE1  . PHE J  1 289 ? 12.21739  72.19045   34.59497  1.000 48.40686 ? 288 PHE J CE1  1 
ATOM   25280 C CE2  . PHE J  1 289 ? 13.70860  73.05847   36.25964  1.000 42.67577 ? 288 PHE J CE2  1 
ATOM   25281 C CZ   . PHE J  1 289 ? 12.46266  73.04918   35.65903  1.000 41.67643 ? 288 PHE J CZ   1 
ATOM   25282 N N    . LEU J  1 290 ? 18.29254  71.19539   32.40249  1.000 46.03166 ? 289 LEU J N    1 
ATOM   25283 C CA   . LEU J  1 290 ? 19.71871  70.90887   32.32870  1.000 42.91793 ? 289 LEU J CA   1 
ATOM   25284 C C    . LEU J  1 290 ? 20.48071  72.19952   32.58328  1.000 40.06414 ? 289 LEU J C    1 
ATOM   25285 O O    . LEU J  1 290 ? 19.89475  73.27728   32.69784  1.000 39.81378 ? 289 LEU J O    1 
ATOM   25286 C CB   . LEU J  1 290 ? 20.10139  70.26276   30.99148  1.000 38.22160 ? 289 LEU J CB   1 
ATOM   25287 C CG   . LEU J  1 290 ? 19.85819  71.00019   29.68000  1.000 40.33512 ? 289 LEU J CG   1 
ATOM   25288 C CD1  . LEU J  1 290 ? 20.90509  72.05525   29.53906  1.000 35.96313 ? 289 LEU J CD1  1 
ATOM   25289 C CD2  . LEU J  1 290 ? 19.89675  70.02310   28.48062  1.000 43.17370 ? 289 LEU J CD2  1 
ATOM   25290 N N    . SER J  1 291 ? 21.79528  72.06855   32.70699  1.000 36.96089 ? 290 SER J N    1 
ATOM   25291 C CA   . SER J  1 291 ? 22.60513  73.16718   33.19442  1.000 39.99301 ? 290 SER J CA   1 
ATOM   25292 C C    . SER J  1 291 ? 22.93105  74.14809   32.06980  1.000 41.53736 ? 290 SER J C    1 
ATOM   25293 O O    . SER J  1 291 ? 23.37434  73.75935   30.98418  1.000 41.42992 ? 290 SER J O    1 
ATOM   25294 C CB   . SER J  1 291 ? 23.87960  72.62927   33.84480  1.000 43.56017 ? 290 SER J CB   1 
ATOM   25295 O OG   . SER J  1 291 ? 23.61311  72.07740   35.14223  1.000 38.90811 ? 290 SER J OG   1 
ATOM   25296 N N    . LEU J  1 292 ? 22.67672  75.41659   32.32909  1.000 37.80055 ? 291 LEU J N    1 
ATOM   25297 C CA   . LEU J  1 292 ? 23.17275  76.48015   31.46724  1.000 39.69803 ? 291 LEU J CA   1 
ATOM   25298 C C    . LEU J  1 292 ? 23.72790  77.58339   32.35612  1.000 42.18872 ? 291 LEU J C    1 
ATOM   25299 O O    . LEU J  1 292 ? 23.55411  77.53844   33.58654  1.000 42.53862 ? 291 LEU J O    1 
ATOM   25300 C CB   . LEU J  1 292 ? 22.06799  77.02220   30.56383  1.000 42.75573 ? 291 LEU J CB   1 
ATOM   25301 C CG   . LEU J  1 292 ? 21.59715  76.09943   29.43985  1.000 40.93154 ? 291 LEU J CG   1 
ATOM   25302 C CD1  . LEU J  1 292 ? 20.53031  76.80150   28.62666  1.000 41.30222 ? 291 LEU J CD1  1 
ATOM   25303 C CD2  . LEU J  1 292 ? 22.78225  75.66739   28.57995  1.000 34.16818 ? 291 LEU J CD2  1 
ATOM   25304 N N    . PRO J  1 293 ? 24.41630  78.56926   31.78342  1.000 44.65530 ? 292 PRO J N    1 
ATOM   25305 C CA   . PRO J  1 293 ? 24.87370  79.71110   32.58666  1.000 42.96138 ? 292 PRO J CA   1 
ATOM   25306 C C    . PRO J  1 293 ? 23.68273  80.57100   32.97630  1.000 45.53819 ? 292 PRO J C    1 
ATOM   25307 O O    . PRO J  1 293 ? 22.94138  81.04296   32.11379  1.000 43.89231 ? 292 PRO J O    1 
ATOM   25308 C CB   . PRO J  1 293 ? 25.83132  80.45372   31.64474  1.000 38.99750 ? 292 PRO J CB   1 
ATOM   25309 C CG   . PRO J  1 293 ? 25.99596  79.53935   30.42999  1.000 37.13079 ? 292 PRO J CG   1 
ATOM   25310 C CD   . PRO J  1 293 ? 24.79133  78.70270   30.36196  1.000 38.13366 ? 292 PRO J CD   1 
ATOM   25311 N N    . CYS J  1 294 ? 23.49422  80.76333   34.28177  1.000 39.82165 ? 293 CYS J N    1 
ATOM   25312 C CA   . CYS J  1 294 ? 22.35162  81.49357   34.80845  1.000 41.91938 ? 293 CYS J CA   1 
ATOM   25313 C C    . CYS J  1 294 ? 22.82144  82.54811   35.80663  1.000 39.46588 ? 293 CYS J C    1 
ATOM   25314 O O    . CYS J  1 294 ? 23.86821  82.40901   36.44861  1.000 41.02608 ? 293 CYS J O    1 
ATOM   25315 C CB   . CYS J  1 294 ? 21.33355  80.53246   35.47673  1.000 38.70771 ? 293 CYS J CB   1 
ATOM   25316 S SG   . CYS J  1 294 ? 20.50500  79.35312   34.33934  1.000 40.75701 ? 293 CYS J SG   1 
ATOM   25317 N N    . ILE J  1 295 ? 22.03458  83.60532   35.92386  1.000 39.20058 ? 294 ILE J N    1 
ATOM   25318 C CA   . ILE J  1 295 ? 22.29611  84.68188   36.86851  1.000 40.37519 ? 294 ILE J CA   1 
ATOM   25319 C C    . ILE J  1 295 ? 21.57447  84.34413   38.16250  1.000 41.52169 ? 294 ILE J C    1 
ATOM   25320 O O    . ILE J  1 295 ? 20.41047  83.93094   38.14086  1.000 40.49068 ? 294 ILE J O    1 
ATOM   25321 C CB   . ILE J  1 295 ? 21.83361  86.03876   36.30832  1.000 41.00754 ? 294 ILE J CB   1 
ATOM   25322 C CG1  . ILE J  1 295 ? 22.74539  86.48392   35.16968  1.000 36.56554 ? 294 ILE J CG1  1 
ATOM   25323 C CG2  . ILE J  1 295 ? 21.81886  87.08726   37.39683  1.000 38.12586 ? 294 ILE J CG2  1 
ATOM   25324 C CD1  . ILE J  1 295 ? 22.07883  87.44179   34.19935  1.000 39.25668 ? 294 ILE J CD1  1 
ATOM   25325 N N    . LEU J  1 296 ? 22.28490  84.45454   39.28111  1.000 38.66956 ? 295 LEU J N    1 
ATOM   25326 C CA   . LEU J  1 296 ? 21.73956  84.11953   40.58682  1.000 39.55390 ? 295 LEU J CA   1 
ATOM   25327 C C    . LEU J  1 296 ? 21.89254  85.32843   41.49795  1.000 37.45118 ? 295 LEU J C    1 
ATOM   25328 O O    . LEU J  1 296 ? 22.98803  85.90492   41.60536  1.000 37.16474 ? 295 LEU J O    1 
ATOM   25329 C CB   . LEU J  1 296 ? 22.42618  82.88234   41.19363  1.000 34.16811 ? 295 LEU J CB   1 
ATOM   25330 C CG   . LEU J  1 296 ? 22.42358  81.56062   40.42747  1.000 38.93283 ? 295 LEU J CG   1 
ATOM   25331 C CD1  . LEU J  1 296 ? 22.99107  80.44897   41.28409  1.000 39.24792 ? 295 LEU J CD1  1 
ATOM   25332 C CD2  . LEU J  1 296 ? 21.05241  81.18134   39.89175  1.000 39.95029 ? 295 LEU J CD2  1 
ATOM   25333 N N    . ASN J  1 297 ? 20.78205  85.72018   42.11293  1.000 40.93470 ? 296 ASN J N    1 
ATOM   25334 C CA   . ASN J  1 297 ? 20.74050  86.80233   43.08771  1.000 39.60343 ? 296 ASN J CA   1 
ATOM   25335 C C    . ASN J  1 297 ? 19.68239  86.45428   44.13566  1.000 39.06871 ? 296 ASN J C    1 
ATOM   25336 O O    . ASN J  1 297 ? 19.27358  85.29509   44.26842  1.000 38.11902 ? 296 ASN J O    1 
ATOM   25337 C CB   . ASN J  1 297 ? 20.48016  88.14382   42.38578  1.000 36.00931 ? 296 ASN J CB   1 
ATOM   25338 C CG   . ASN J  1 297 ? 19.21543  88.12356   41.55676  1.000 42.40977 ? 296 ASN J CG   1 
ATOM   25339 O OD1  . ASN J  1 297 ? 18.17283  87.62911   41.99901  1.000 41.74738 ? 296 ASN J OD1  1 
ATOM   25340 N ND2  . ASN J  1 297 ? 19.30161  88.64986   40.33533  1.000 42.30075 ? 296 ASN J ND2  1 
ATOM   25341 N N    . ALA J  1 298 ? 19.21215  87.46515   44.86678  1.000 38.62851 ? 297 ALA J N    1 
ATOM   25342 C CA   . ALA J  1 298 ? 18.33945  87.18634   46.00625  1.000 39.36561 ? 297 ALA J CA   1 
ATOM   25343 C C    . ALA J  1 298 ? 17.00447  86.59659   45.56491  1.000 40.14972 ? 297 ALA J C    1 
ATOM   25344 O O    . ALA J  1 298 ? 16.39790  85.81729   46.30703  1.000 37.81557 ? 297 ALA J O    1 
ATOM   25345 C CB   . ALA J  1 298 ? 18.13264  88.46005   46.83882  1.000 30.26631 ? 297 ALA J CB   1 
ATOM   25346 N N    . ARG J  1 299 ? 16.53499  86.94118   44.36458  1.000 41.96725 ? 298 ARG J N    1 
ATOM   25347 C CA   . ARG J  1 299 ? 15.30435  86.35892   43.83872  1.000 47.12447 ? 298 ARG J CA   1 
ATOM   25348 C C    . ARG J  1 299 ? 15.49465  84.94603   43.29724  1.000 40.20083 ? 298 ARG J C    1 
ATOM   25349 O O    . ARG J  1 299 ? 14.51024  84.30977   42.91252  1.000 41.59377 ? 298 ARG J O    1 
ATOM   25350 C CB   . ARG J  1 299 ? 14.72979  87.24972   42.73153  1.000 46.48183 ? 298 ARG J CB   1 
ATOM   25351 C CG   . ARG J  1 299 ? 14.94678  88.73142   42.97253  1.000 53.38905 ? 298 ARG J CG   1 
ATOM   25352 C CD   . ARG J  1 299 ? 14.30108  89.56837   41.88105  1.000 58.35992 ? 298 ARG J CD   1 
ATOM   25353 N NE   . ARG J  1 299 ? 12.92654  89.15348   41.63629  1.000 62.12768 ? 298 ARG J NE   1 
ATOM   25354 C CZ   . ARG J  1 299 ? 12.33198  89.18507   40.45208  1.000 66.44446 ? 298 ARG J CZ   1 
ATOM   25355 N NH1  . ARG J  1 299 ? 12.96774  89.61207   39.36830  1.000 60.28882 ? 298 ARG J NH1  1 
ATOM   25356 N NH2  . ARG J  1 299 ? 11.06459  88.78969   40.35400  1.000 64.01465 ? 298 ARG J NH2  1 
ATOM   25357 N N    . GLY J  1 300 ? 16.72160  84.44203   43.25823  1.000 39.99430 ? 299 GLY J N    1 
ATOM   25358 C CA   . GLY J  1 300 ? 16.96599  83.11197   42.73718  1.000 40.76696 ? 299 GLY J CA   1 
ATOM   25359 C C    . GLY J  1 300 ? 17.65765  83.10933   41.38955  1.000 40.40019 ? 299 GLY J C    1 
ATOM   25360 O O    . GLY J  1 300 ? 18.69059  83.76497   41.21218  1.000 40.20603 ? 299 GLY J O    1 
ATOM   25361 N N    . LEU J  1 301 ? 17.09393  82.36792   40.43354  1.000 41.29586 ? 300 LEU J N    1 
ATOM   25362 C CA   . LEU J  1 301 ? 17.63189  82.25179   39.07364  1.000 37.42137 ? 300 LEU J CA   1 
ATOM   25363 C C    . LEU J  1 301 ? 16.76596  83.10193   38.13925  1.000 39.60315 ? 300 LEU J C    1 
ATOM   25364 O O    . LEU J  1 301 ? 15.68844  82.67589   37.71575  1.000 40.74193 ? 300 LEU J O    1 
ATOM   25365 C CB   . LEU J  1 301 ? 17.65545  80.78638   38.65433  1.000 41.58506 ? 300 LEU J CB   1 
ATOM   25366 C CG   . LEU J  1 301 ? 18.63309  80.36925   37.55658  1.000 36.94507 ? 300 LEU J CG   1 
ATOM   25367 C CD1  . LEU J  1 301 ? 18.78480  78.87406   37.56172  1.000 39.91968 ? 300 LEU J CD1  1 
ATOM   25368 C CD2  . LEU J  1 301 ? 18.11901  80.85960   36.22868  1.000 36.62863 ? 300 LEU J CD2  1 
ATOM   25369 N N    . THR J  1 302 ? 17.23622  84.31411   37.82529  1.000 39.83776 ? 301 THR J N    1 
ATOM   25370 C CA   . THR J  1 302 ? 16.41572  85.30281   37.13404  1.000 43.30637 ? 301 THR J CA   1 
ATOM   25371 C C    . THR J  1 302 ? 16.67642  85.39667   35.63810  1.000 45.60211 ? 301 THR J C    1 
ATOM   25372 O O    . THR J  1 302 ? 15.85483  85.99321   34.93499  1.000 46.33050 ? 301 THR J O    1 
ATOM   25373 C CB   . THR J  1 302 ? 16.62070  86.70993   37.72097  1.000 43.85897 ? 301 THR J CB   1 
ATOM   25374 O OG1  . THR J  1 302 ? 17.97696  87.13009   37.52158  1.000 40.09033 ? 301 THR J OG1  1 
ATOM   25375 C CG2  . THR J  1 302 ? 16.27757  86.75091   39.20531  1.000 42.54069 ? 301 THR J CG2  1 
ATOM   25376 N N    . SER J  1 303 ? 17.78991  84.85847   35.13426  1.000 45.71607 ? 302 SER J N    1 
ATOM   25377 C CA   . SER J  1 303 ? 18.10820  85.00882   33.71544  1.000 44.90960 ? 302 SER J CA   1 
ATOM   25378 C C    . SER J  1 303 ? 19.06866  83.91351   33.27382  1.000 43.53325 ? 302 SER J C    1 
ATOM   25379 O O    . SER J  1 303 ? 19.81357  83.35784   34.08719  1.000 41.17694 ? 302 SER J O    1 
ATOM   25380 C CB   . SER J  1 303 ? 18.70359  86.39290   33.42212  1.000 42.74773 ? 302 SER J CB   1 
ATOM   25381 O OG   . SER J  1 303 ? 17.68492  87.38110   33.35272  1.000 45.65136 ? 302 SER J OG   1 
ATOM   25382 N N    . VAL J  1 304 ? 19.04064  83.61426   31.97069  1.000 50.27601 ? 303 VAL J N    1 
ATOM   25383 C CA   . VAL J  1 304 ? 19.95783  82.66889   31.33644  1.000 46.68128 ? 303 VAL J CA   1 
ATOM   25384 C C    . VAL J  1 304 ? 20.79090  83.40392   30.29336  1.000 43.79033 ? 303 VAL J C    1 
ATOM   25385 O O    . VAL J  1 304 ? 20.29395  84.29929   29.60229  1.000 47.50768 ? 303 VAL J O    1 
ATOM   25386 C CB   . VAL J  1 304 ? 19.21497  81.48704   30.68216  1.000 47.14235 ? 303 VAL J CB   1 
ATOM   25387 C CG1  . VAL J  1 304 ? 20.17322  80.68305   29.83491  1.000 48.77942 ? 303 VAL J CG1  1 
ATOM   25388 C CG2  . VAL J  1 304 ? 18.58777  80.60354   31.73453  1.000 42.93846 ? 303 VAL J CG2  1 
ATOM   25389 N N    . ILE J  1 305 ? 22.05979  83.02646   30.17695  1.000 45.54421 ? 304 ILE J N    1 
ATOM   25390 C CA   . ILE J  1 305 ? 22.92899  83.61479   29.16415  1.000 46.03641 ? 304 ILE J CA   1 
ATOM   25391 C C    . ILE J  1 305 ? 22.74185  82.85965   27.85190  1.000 44.29663 ? 304 ILE J C    1 
ATOM   25392 O O    . ILE J  1 305 ? 22.91848  81.63841   27.79428  1.000 43.93996 ? 304 ILE J O    1 
ATOM   25393 C CB   . ILE J  1 305 ? 24.39951  83.59325   29.59943  1.000 41.53634 ? 304 ILE J CB   1 
ATOM   25394 C CG1  . ILE J  1 305 ? 24.55018  83.92954   31.08214  1.000 40.41138 ? 304 ILE J CG1  1 
ATOM   25395 C CG2  . ILE J  1 305 ? 25.20419  84.55660   28.73651  1.000 44.08285 ? 304 ILE J CG2  1 
ATOM   25396 C CD1  . ILE J  1 305 ? 24.20319  85.35040   31.43842  1.000 39.87227 ? 304 ILE J CD1  1 
ATOM   25397 N N    . ASN J  1 306 ? 22.36920  83.58373   26.80218  1.000 47.80141 ? 305 ASN J N    1 
ATOM   25398 C CA   . ASN J  1 306 ? 22.40788  83.03014   25.45188  1.000 47.62962 ? 305 ASN J CA   1 
ATOM   25399 C C    . ASN J  1 306 ? 23.85390  82.92273   24.98856  1.000 46.46533 ? 305 ASN J C    1 
ATOM   25400 O O    . ASN J  1 306 ? 24.62823  83.86593   25.14376  1.000 48.65410 ? 305 ASN J O    1 
ATOM   25401 C CB   . ASN J  1 306 ? 21.61465  83.91168   24.48745  1.000 43.68776 ? 305 ASN J CB   1 
ATOM   25402 C CG   . ASN J  1 306 ? 20.14669  83.95885   24.82090  1.000 45.07859 ? 305 ASN J CG   1 
ATOM   25403 O OD1  . ASN J  1 306 ? 19.55195  82.94057   25.15897  1.000 52.92298 ? 305 ASN J OD1  1 
ATOM   25404 N ND2  . ASN J  1 306 ? 19.54751  85.14172   24.73059  1.000 47.82719 ? 305 ASN J ND2  1 
ATOM   25405 N N    . GLN J  1 307 ? 24.22082  81.77633   24.42033  1.000 47.27237 ? 306 GLN J N    1 
ATOM   25406 C CA   . GLN J  1 307 ? 25.57196  81.54774   23.93015  1.000 48.30782 ? 306 GLN J CA   1 
ATOM   25407 C C    . GLN J  1 307 ? 25.55639  81.19049   22.44864  1.000 46.47309 ? 306 GLN J C    1 
ATOM   25408 O O    . GLN J  1 307 ? 24.62605  80.54295   21.95601  1.000 46.63221 ? 306 GLN J O    1 
ATOM   25409 C CB   . GLN J  1 307 ? 26.26281  80.42234   24.69164  1.000 45.14710 ? 306 GLN J CB   1 
ATOM   25410 C CG   . GLN J  1 307 ? 26.28530  80.59587   26.18986  1.000 42.58621 ? 306 GLN J CG   1 
ATOM   25411 C CD   . GLN J  1 307 ? 26.82259  79.36356   26.85775  1.000 41.59976 ? 306 GLN J CD   1 
ATOM   25412 O OE1  . GLN J  1 307 ? 26.05564  78.49685   27.28734  1.000 42.41876 ? 306 GLN J OE1  1 
ATOM   25413 N NE2  . GLN J  1 307 ? 28.14776  79.25172   26.92319  1.000 41.42409 ? 306 GLN J NE2  1 
ATOM   25414 N N    . LYS J  1 308 ? 26.60774  81.61347   21.74553  1.000 45.37395 ? 307 LYS J N    1 
ATOM   25415 C CA   . LYS J  1 308 ? 26.80520  81.24241   20.34013  1.000 51.14272 ? 307 LYS J CA   1 
ATOM   25416 C C    . LYS J  1 308 ? 27.61270  79.94505   20.29471  1.000 43.27017 ? 307 LYS J C    1 
ATOM   25417 O O    . LYS J  1 308 ? 28.81942  79.92074   20.04139  1.000 42.87573 ? 307 LYS J O    1 
ATOM   25418 C CB   . LYS J  1 308 ? 27.48573  82.37021   19.57800  1.000 52.02907 ? 307 LYS J CB   1 
ATOM   25419 C CG   . LYS J  1 308 ? 26.70490  83.67492   19.57556  1.000 51.68594 ? 307 LYS J CG   1 
ATOM   25420 C CD   . LYS J  1 308 ? 25.20422  83.45462   19.35853  1.000 57.03973 ? 307 LYS J CD   1 
ATOM   25421 C CE   . LYS J  1 308 ? 24.41286  83.70365   20.65428  1.000 55.74971 ? 307 LYS J CE   1 
ATOM   25422 N NZ   . LYS J  1 308 ? 23.07545  84.35656   20.44169  1.000 55.63039 ? 307 LYS J NZ   1 
ATOM   25423 N N    . LEU J  1 309 ? 26.92385  78.84732   20.58520  1.000 42.60916 ? 308 LEU J N    1 
ATOM   25424 C CA   . LEU J  1 309 ? 27.56502  77.54525   20.60373  1.000 48.81695 ? 308 LEU J CA   1 
ATOM   25425 C C    . LEU J  1 309 ? 27.93773  77.12278   19.18994  1.000 44.13767 ? 308 LEU J C    1 
ATOM   25426 O O    . LEU J  1 309 ? 27.37070  77.59748   18.20622  1.000 44.00398 ? 308 LEU J O    1 
ATOM   25427 C CB   . LEU J  1 309 ? 26.64122  76.50366   21.23267  1.000 47.22628 ? 308 LEU J CB   1 
ATOM   25428 C CG   . LEU J  1 309 ? 26.22180  76.86520   22.65618  1.000 46.27356 ? 308 LEU J CG   1 
ATOM   25429 C CD1  . LEU J  1 309 ? 25.21066  75.85910   23.19024  1.000 43.08601 ? 308 LEU J CD1  1 
ATOM   25430 C CD2  . LEU J  1 309 ? 27.45127  76.94492   23.53162  1.000 43.91034 ? 308 LEU J CD2  1 
ATOM   25431 N N    . LYS J  1 310 ? 28.92499  76.23797   19.09937  1.000 48.71674 ? 309 LYS J N    1 
ATOM   25432 C CA   . LYS J  1 310 ? 29.27868  75.64116   17.82262  1.000 48.17155 ? 309 LYS J CA   1 
ATOM   25433 C C    . LYS J  1 310 ? 28.27976  74.54590   17.45567  1.000 50.94372 ? 309 LYS J C    1 
ATOM   25434 O O    . LYS J  1 310 ? 27.46745  74.09149   18.27239  1.000 49.10325 ? 309 LYS J O    1 
ATOM   25435 C CB   . LYS J  1 310 ? 30.69263  75.06822   17.86127  1.000 48.10984 ? 309 LYS J CB   1 
ATOM   25436 C CG   . LYS J  1 310 ? 31.77588  76.07286   18.24634  1.000 53.90909 ? 309 LYS J CG   1 
ATOM   25437 C CD   . LYS J  1 310 ? 31.62738  77.40243   17.51545  1.000 54.12449 ? 309 LYS J CD   1 
ATOM   25438 C CE   . LYS J  1 310 ? 32.90487  78.23247   17.62972  1.000 54.05889 ? 309 LYS J CE   1 
ATOM   25439 N NZ   . LYS J  1 310 ? 32.72939  79.62518   17.14904  1.000 59.78136 ? 309 LYS J NZ   1 
ATOM   25440 N N    . ASP J  1 311 ? 28.35623  74.10707   16.20238  1.000 50.44261 ? 310 ASP J N    1 
ATOM   25441 C CA   . ASP J  1 311 ? 27.43718  73.07748   15.73130  1.000 50.39153 ? 310 ASP J CA   1 
ATOM   25442 C C    . ASP J  1 311 ? 27.62317  71.77833   16.50368  1.000 47.99557 ? 310 ASP J C    1 
ATOM   25443 O O    . ASP J  1 311 ? 26.64310  71.12502   16.88883  1.000 52.04827 ? 310 ASP J O    1 
ATOM   25444 C CB   . ASP J  1 311 ? 27.63662  72.86251   14.22896  1.000 56.24237 ? 310 ASP J CB   1 
ATOM   25445 C CG   . ASP J  1 311 ? 27.14089  74.03926   13.40657  1.000 58.57798 ? 310 ASP J CG   1 
ATOM   25446 O OD1  . ASP J  1 311 ? 26.24266  74.77080   13.89202  1.000 53.15363 ? 310 ASP J OD1  1 
ATOM   25447 O OD2  . ASP J  1 311 ? 27.64768  74.23338   12.27932  1.000 61.67308 ? 310 ASP J OD2  1 
ATOM   25448 N N    . ASP J  1 312 ? 28.87591  71.39751   16.75594  1.000 46.59422 ? 311 ASP J N    1 
ATOM   25449 C CA   . ASP J  1 312 ? 29.13950  70.20046   17.54346  1.000 45.95319 ? 311 ASP J CA   1 
ATOM   25450 C C    . ASP J  1 312 ? 28.62797  70.35844   18.97174  1.000 52.10163 ? 311 ASP J C    1 
ATOM   25451 O O    . ASP J  1 312 ? 28.04554  69.42516   19.53633  1.000 50.42516 ? 311 ASP J O    1 
ATOM   25452 C CB   . ASP J  1 312 ? 30.63688  69.88750   17.53341  1.000 47.09051 ? 311 ASP J CB   1 
ATOM   25453 C CG   . ASP J  1 312 ? 30.95440  68.52738   18.15222  1.000 63.10748 ? 311 ASP J CG   1 
ATOM   25454 O OD1  . ASP J  1 312 ? 30.02061  67.70372   18.27573  1.000 64.10431 ? 311 ASP J OD1  1 
ATOM   25455 O OD2  . ASP J  1 312 ? 32.12777  68.28076   18.52797  1.000 67.75160 ? 311 ASP J OD2  1 
ATOM   25456 N N    . GLU J  1 313 ? 28.83672  71.53480   19.57433  1.000 47.80305 ? 312 GLU J N    1 
ATOM   25457 C CA   . GLU J  1 313 ? 28.38728  71.74842   20.94776  1.000 52.10452 ? 312 GLU J CA   1 
ATOM   25458 C C    . GLU J  1 313 ? 26.86856  71.75223   21.03685  1.000 48.45546 ? 312 GLU J C    1 
ATOM   25459 O O    . GLU J  1 313 ? 26.29538  71.14770   21.94907  1.000 49.47754 ? 312 GLU J O    1 
ATOM   25460 C CB   . GLU J  1 313 ? 28.96618  73.05224   21.48873  1.000 49.51720 ? 312 GLU J CB   1 
ATOM   25461 C CG   . GLU J  1 313 ? 30.44602  72.96291   21.82682  1.000 46.68955 ? 312 GLU J CG   1 
ATOM   25462 C CD   . GLU J  1 313 ? 31.16507  74.29692   21.68884  1.000 47.03140 ? 312 GLU J CD   1 
ATOM   25463 O OE1  . GLU J  1 313 ? 30.49017  75.30520   21.36659  1.000 51.59624 ? 312 GLU J OE1  1 
ATOM   25464 O OE2  . GLU J  1 313 ? 32.39726  74.33896   21.93699  1.000 44.56178 ? 312 GLU J OE2  1 
ATOM   25465 N N    . VAL J  1 314 ? 26.20039  72.42316   20.09560  1.000 50.28288 ? 313 VAL J N    1 
ATOM   25466 C CA   . VAL J  1 314 ? 24.74473  72.34098   20.02103  1.000 49.54958 ? 313 VAL J CA   1 
ATOM   25467 C C    . VAL J  1 314 ? 24.30207  70.88866   19.91672  1.000 52.60924 ? 313 VAL J C    1 
ATOM   25468 O O    . VAL J  1 314 ? 23.36214  70.46136   20.60319  1.000 51.41428 ? 313 VAL J O    1 
ATOM   25469 C CB   . VAL J  1 314 ? 24.21579  73.17260   18.83816  1.000 52.81915 ? 313 VAL J CB   1 
ATOM   25470 C CG1  . VAL J  1 314 ? 22.73005  72.90921   18.62941  1.000 49.61603 ? 313 VAL J CG1  1 
ATOM   25471 C CG2  . VAL J  1 314 ? 24.46726  74.64451   19.07722  1.000 48.07458 ? 313 VAL J CG2  1 
ATOM   25472 N N    . ALA J  1 315 ? 24.96142  70.10835   19.05003  1.000 47.78795 ? 314 ALA J N    1 
ATOM   25473 C CA   . ALA J  1 315 ? 24.55911  68.71578   18.87102  1.000 51.59667 ? 314 ALA J CA   1 
ATOM   25474 C C    . ALA J  1 315 ? 24.72445  67.92529   20.16514  1.000 50.63169 ? 314 ALA J C    1 
ATOM   25475 O O    . ALA J  1 315 ? 23.84417  67.14497   20.55040  1.000 46.81139 ? 314 ALA J O    1 
ATOM   25476 C CB   . ALA J  1 315 ? 25.36229  68.07268   17.73676  1.000 47.03296 ? 314 ALA J CB   1 
ATOM   25477 N N    . GLN J  1 316 ? 25.84724  68.11284   20.85084  1.000 51.14425 ? 315 GLN J N    1 
ATOM   25478 C CA   . GLN J  1 316 ? 26.05142  67.39847   22.10302  1.000 53.32281 ? 315 GLN J CA   1 
ATOM   25479 C C    . GLN J  1 316 ? 25.01329  67.81063   23.14127  1.000 50.80648 ? 315 GLN J C    1 
ATOM   25480 O O    . GLN J  1 316 ? 24.49979  66.96767   23.88908  1.000 50.27776 ? 315 GLN J O    1 
ATOM   25481 C CB   . GLN J  1 316 ? 27.47139  67.63518   22.60668  1.000 52.84556 ? 315 GLN J CB   1 
ATOM   25482 C CG   . GLN J  1 316 ? 28.53216  67.02836   21.70383  1.000 55.43200 ? 315 GLN J CG   1 
ATOM   25483 C CD   . GLN J  1 316 ? 28.29413  65.54169   21.43985  1.000 65.82065 ? 315 GLN J CD   1 
ATOM   25484 O OE1  . GLN J  1 316 ? 28.51947  64.69502   22.31753  1.000 68.51266 ? 315 GLN J OE1  1 
ATOM   25485 N NE2  . GLN J  1 316 ? 27.84720  65.21679   20.22351  1.000 60.33524 ? 315 GLN J NE2  1 
ATOM   25486 N N    . LEU J  1 317 ? 24.67287  69.10116   23.18522  1.000 52.20891 ? 316 LEU J N    1 
ATOM   25487 C CA   . LEU J  1 317 ? 23.66408  69.56523   24.13086  1.000 49.53320 ? 316 LEU J CA   1 
ATOM   25488 C C    . LEU J  1 317 ? 22.31620  68.92520   23.83741  1.000 53.52409 ? 316 LEU J C    1 
ATOM   25489 O O    . LEU J  1 317 ? 21.58971  68.51880   24.75917  1.000 49.75253 ? 316 LEU J O    1 
ATOM   25490 C CB   . LEU J  1 317 ? 23.55012  71.08858   24.08662  1.000 47.16848 ? 316 LEU J CB   1 
ATOM   25491 C CG   . LEU J  1 317 ? 22.54306  71.67443   25.08549  1.000 47.15471 ? 316 LEU J CG   1 
ATOM   25492 C CD1  . LEU J  1 317 ? 22.86868  71.25772   26.52914  1.000 42.55853 ? 316 LEU J CD1  1 
ATOM   25493 C CD2  . LEU J  1 317 ? 22.46840  73.17248   24.96511  1.000 40.06487 ? 316 LEU J CD2  1 
ATOM   25494 N N    . LYS J  1 318 ? 21.96608  68.83170   22.55475  1.000 50.06405 ? 317 LYS J N    1 
ATOM   25495 C CA   . LYS J  1 318 ? 20.71478  68.18469   22.17958  1.000 54.03163 ? 317 LYS J CA   1 
ATOM   25496 C C    . LYS J  1 318 ? 20.73471  66.70854   22.55537  1.000 48.50018 ? 317 LYS J C    1 
ATOM   25497 O O    . LYS J  1 318 ? 19.71067  66.15380   22.96289  1.000 50.39413 ? 317 LYS J O    1 
ATOM   25498 C CB   . LYS J  1 318 ? 20.45902  68.36586   20.68147  1.000 50.07571 ? 317 LYS J CB   1 
ATOM   25499 C CG   . LYS J  1 318 ? 19.04177  68.02315   20.24208  1.000 55.68494 ? 317 LYS J CG   1 
ATOM   25500 C CD   . LYS J  1 318 ? 18.04236  69.13482   20.51428  1.000 52.71879 ? 317 LYS J CD   1 
ATOM   25501 C CE   . LYS J  1 318 ? 16.62091  68.67339   20.19653  1.000 51.58838 ? 317 LYS J CE   1 
ATOM   25502 N NZ   . LYS J  1 318 ? 15.90948  68.15176   21.41034  1.000 56.79861 ? 317 LYS J NZ   1 
ATOM   25503 N N    . LYS J  1 319 ? 21.88905  66.05408   22.40197  1.000 47.15799 ? 318 LYS J N    1 
ATOM   25504 C CA   . LYS J  1 319 ? 22.05440  64.68800   22.89056  1.000 47.25342 ? 318 LYS J CA   1 
ATOM   25505 C C    . LYS J  1 319 ? 21.71813  64.60688   24.37519  1.000 49.88531 ? 318 LYS J C    1 
ATOM   25506 O O    . LYS J  1 319 ? 21.00974  63.69635   24.83086  1.000 48.53289 ? 318 LYS J O    1 
ATOM   25507 C CB   . LYS J  1 319 ? 23.49472  64.22719   22.64596  1.000 51.08045 ? 318 LYS J CB   1 
ATOM   25508 C CG   . LYS J  1 319 ? 23.66031  62.84246   22.03625  1.000 56.01106 ? 318 LYS J CG   1 
ATOM   25509 C CD   . LYS J  1 319 ? 25.10516  62.62990   21.58756  1.000 58.99619 ? 318 LYS J CD   1 
ATOM   25510 C CE   . LYS J  1 319 ? 25.22659  61.49402   20.57833  1.000 69.46816 ? 318 LYS J CE   1 
ATOM   25511 N NZ   . LYS J  1 319 ? 24.39273  61.71592   19.35457  1.000 71.95299 ? 318 LYS J NZ   1 
ATOM   25512 N N    . SER J  1 320 ? 22.24672  65.55416   25.14815  1.000 48.30983 ? 319 SER J N    1 
ATOM   25513 C CA   . SER J  1 320 ? 21.99549  65.56397   26.58477  1.000 47.09643 ? 319 SER J CA   1 
ATOM   25514 C C    . SER J  1 320 ? 20.50534  65.75262   26.86368  1.000 44.90014 ? 319 SER J C    1 
ATOM   25515 O O    . SER J  1 320 ? 19.90657  65.02556   27.66912  1.000 41.99185 ? 319 SER J O    1 
ATOM   25516 C CB   . SER J  1 320 ? 22.84241  66.66577   27.22898  1.000 45.06639 ? 319 SER J CB   1 
ATOM   25517 O OG   . SER J  1 320 ? 22.83632  66.59771   28.63996  1.000 41.82533 ? 319 SER J OG   1 
ATOM   25518 N N    . ALA J  1 321 ? 19.87992  66.68342   26.15004  1.000 44.25197 ? 320 ALA J N    1 
ATOM   25519 C CA   . ALA J  1 321 ? 18.45245  66.92306   26.31927  1.000 48.16032 ? 320 ALA J CA   1 
ATOM   25520 C C    . ALA J  1 321 ? 17.62952  65.69096   25.96954  1.000 48.47980 ? 320 ALA J C    1 
ATOM   25521 O O    . ALA J  1 321 ? 16.62451  65.40635   26.62842  1.000 46.39297 ? 320 ALA J O    1 
ATOM   25522 C CB   . ALA J  1 321 ? 18.01319  68.11533   25.46730  1.000 51.54702 ? 320 ALA J CB   1 
ATOM   25523 N N    . ASP J  1 322 ? 18.01449  64.96627   24.91352  1.000 48.56202 ? 321 ASP J N    1 
ATOM   25524 C CA   . ASP J  1 322 ? 17.26732  63.77048   24.52973  1.000 44.70924 ? 321 ASP J CA   1 
ATOM   25525 C C    . ASP J  1 322 ? 17.42786  62.67317   25.57370  1.000 47.40077 ? 321 ASP J C    1 
ATOM   25526 O O    . ASP J  1 322 ? 16.44836  62.01328   25.94852  1.000 47.67019 ? 321 ASP J O    1 
ATOM   25527 C CB   . ASP J  1 322 ? 17.71907  63.27536   23.14904  1.000 51.17401 ? 321 ASP J CB   1 
ATOM   25528 C CG   . ASP J  1 322 ? 17.35751  64.24476   22.02237  1.000 54.93089 ? 321 ASP J CG   1 
ATOM   25529 O OD1  . ASP J  1 322 ? 16.45833  65.09416   22.21271  1.000 58.25438 ? 321 ASP J OD1  1 
ATOM   25530 O OD2  . ASP J  1 322 ? 17.97156  64.15520   20.93134  1.000 62.57431 ? 321 ASP J OD2  1 
ATOM   25531 N N    . THR J  1 323 ? 18.65662  62.46704   26.05626  1.000 45.51137 ? 322 THR J N    1 
ATOM   25532 C CA   . THR J  1 323 ? 18.87556  61.53911   27.15824  1.000 44.08537 ? 322 THR J CA   1 
ATOM   25533 C C    . THR J  1 323 ? 17.97803  61.86784   28.35280  1.000 50.83533 ? 322 THR J C    1 
ATOM   25534 O O    . THR J  1 323 ? 17.46974  60.95970   29.02206  1.000 49.07026 ? 322 THR J O    1 
ATOM   25535 C CB   . THR J  1 323 ? 20.34489  61.55638   27.59122  1.000 45.32750 ? 322 THR J CB   1 
ATOM   25536 O OG1  . THR J  1 323 ? 21.14453  60.80749   26.66846  1.000 45.41749 ? 322 THR J OG1  1 
ATOM   25537 C CG2  . THR J  1 323 ? 20.49472  60.92870   28.97557  1.000 43.21363 ? 322 THR J CG2  1 
ATOM   25538 N N    . LEU J  1 324 ? 17.78182  63.16316   28.64785  1.000 47.29341 ? 323 LEU J N    1 
ATOM   25539 C CA   . LEU J  1 324 ? 16.99565  63.52329   29.83190  1.000 48.44982 ? 323 LEU J CA   1 
ATOM   25540 C C    . LEU J  1 324 ? 15.49199  63.42134   29.58284  1.000 48.89123 ? 323 LEU J C    1 
ATOM   25541 O O    . LEU J  1 324 ? 14.73831  62.96807   30.45517  1.000 43.61647 ? 323 LEU J O    1 
ATOM   25542 C CB   . LEU J  1 324 ? 17.34468  64.93619   30.31109  1.000 44.81979 ? 323 LEU J CB   1 
ATOM   25543 C CG   . LEU J  1 324 ? 18.56666  65.11848   31.21578  1.000 44.35665 ? 323 LEU J CG   1 
ATOM   25544 C CD1  . LEU J  1 324 ? 18.57614  64.08634   32.35061  1.000 43.83237 ? 323 LEU J CD1  1 
ATOM   25545 C CD2  . LEU J  1 324 ? 19.86174  65.07386   30.45130  1.000 49.34365 ? 323 LEU J CD2  1 
ATOM   25546 N N    . TRP J  1 325 ? 15.03158  63.84423   28.40654  1.000 48.39213 ? 324 TRP J N    1 
ATOM   25547 C CA   . TRP J  1 325 ? 13.61219  63.72651   28.09774  1.000 49.94893 ? 324 TRP J CA   1 
ATOM   25548 C C    . TRP J  1 325 ? 13.17317  62.27213   28.01447  1.000 47.05328 ? 324 TRP J C    1 
ATOM   25549 O O    . TRP J  1 325 ? 12.03012  61.95385   28.36741  1.000 47.35755 ? 324 TRP J O    1 
ATOM   25550 C CB   . TRP J  1 325 ? 13.28134  64.44164   26.78623  1.000 48.44495 ? 324 TRP J CB   1 
ATOM   25551 C CG   . TRP J  1 325 ? 11.81068  64.58606   26.60778  1.000 47.99455 ? 324 TRP J CG   1 
ATOM   25552 C CD1  . TRP J  1 325 ? 11.03312  64.02947   25.62658  1.000 44.69633 ? 324 TRP J CD1  1 
ATOM   25553 C CD2  . TRP J  1 325 ? 10.92263  65.30888   27.46469  1.000 45.43065 ? 324 TRP J CD2  1 
ATOM   25554 N NE1  . TRP J  1 325 ? 9.71728   64.37726   25.81401  1.000 45.80514 ? 324 TRP J NE1  1 
ATOM   25555 C CE2  . TRP J  1 325 ? 9.62192   65.16120   26.93785  1.000 48.56218 ? 324 TRP J CE2  1 
ATOM   25556 C CE3  . TRP J  1 325 ? 11.10360  66.07750   28.61764  1.000 47.44733 ? 324 TRP J CE3  1 
ATOM   25557 C CZ2  . TRP J  1 325 ? 8.50728   65.75473   27.52665  1.000 47.79961 ? 324 TRP J CZ2  1 
ATOM   25558 C CZ3  . TRP J  1 325 ? 9.99345   66.65879   29.21311  1.000 51.11461 ? 324 TRP J CZ3  1 
ATOM   25559 C CH2  . TRP J  1 325 ? 8.71134   66.49726   28.66292  1.000 55.69799 ? 324 TRP J CH2  1 
ATOM   25560 N N    . ASP J  1 326 ? 14.05471  61.38260   27.54030  1.000 47.22310 ? 325 ASP J N    1 
ATOM   25561 C CA   . ASP J  1 326 ? 13.73707  59.95981   27.50786  1.000 47.94178 ? 325 ASP J CA   1 
ATOM   25562 C C    . ASP J  1 326 ? 13.24546  59.46906   28.87248  1.000 48.53860 ? 325 ASP J C    1 
ATOM   25563 O O    . ASP J  1 326 ? 12.37457  58.59623   28.94681  1.000 47.57616 ? 325 ASP J O    1 
ATOM   25564 C CB   . ASP J  1 326 ? 14.97564  59.18963   27.01956  1.000 46.36965 ? 325 ASP J CB   1 
ATOM   25565 C CG   . ASP J  1 326 ? 14.88999  57.68923   27.26868  1.000 50.18984 ? 325 ASP J CG   1 
ATOM   25566 O OD1  . ASP J  1 326 ? 14.36165  56.95760   26.39938  1.000 48.83755 ? 325 ASP J OD1  1 
ATOM   25567 O OD2  . ASP J  1 326 ? 15.38725  57.23576   28.32225  1.000 48.42059 ? 325 ASP J OD2  1 
ATOM   25568 N N    . ILE J  1 327 ? 13.76073  60.04736   29.95747  1.000 45.90256 ? 326 ILE J N    1 
ATOM   25569 C CA   . ILE J  1 327 ? 13.25439  59.74641   31.29456  1.000 51.18978 ? 326 ILE J CA   1 
ATOM   25570 C C    . ILE J  1 327 ? 12.03041  60.59765   31.61460  1.000 51.28650 ? 326 ILE J C    1 
ATOM   25571 O O    . ILE J  1 327 ? 11.00168  60.08699   32.07810  1.000 49.51872 ? 326 ILE J O    1 
ATOM   25572 C CB   . ILE J  1 327 ? 14.37144  59.95528   32.33430  1.000 42.56806 ? 326 ILE J CB   1 
ATOM   25573 C CG1  . ILE J  1 327 ? 15.44295  58.87788   32.16065  1.000 42.94163 ? 326 ILE J CG1  1 
ATOM   25574 C CG2  . ILE J  1 327 ? 13.80375  59.96604   33.74370  1.000 48.75790 ? 326 ILE J CG2  1 
ATOM   25575 C CD1  . ILE J  1 327 ? 16.77444  59.24616   32.74931  1.000 39.81425 ? 326 ILE J CD1  1 
ATOM   25576 N N    . GLN J  1 328 ? 12.12102  61.90700   31.35440  1.000 45.30645 ? 327 GLN J N    1 
ATOM   25577 C CA   . GLN J  1 328 ? 11.08647  62.83319   31.81073  1.000 46.61354 ? 327 GLN J CA   1 
ATOM   25578 C C    . GLN J  1 328 ? 9.70668   62.48382   31.25338  1.000 51.21284 ? 327 GLN J C    1 
ATOM   25579 O O    . GLN J  1 328 ? 8.69507   62.57516   31.96554  1.000 50.05382 ? 327 GLN J O    1 
ATOM   25580 C CB   . GLN J  1 328 ? 11.46161  64.25486   31.41011  1.000 52.75050 ? 327 GLN J CB   1 
ATOM   25581 C CG   . GLN J  1 328 ? 12.20752  65.05947   32.45198  1.000 50.43363 ? 327 GLN J CG   1 
ATOM   25582 C CD   . GLN J  1 328 ? 12.78010  66.31415   31.84266  1.000 48.27670 ? 327 GLN J CD   1 
ATOM   25583 O OE1  . GLN J  1 328 ? 13.82881  66.27635   31.19969  1.000 49.15308 ? 327 GLN J OE1  1 
ATOM   25584 N NE2  . GLN J  1 328 ? 12.08242  67.42749   32.00945  1.000 46.56406 ? 327 GLN J NE2  1 
ATOM   25585 N N    . LYS J  1 329 ? 9.64152   62.10595   29.97572  1.000 50.44400 ? 328 LYS J N    1 
ATOM   25586 C CA   . LYS J  1 329 ? 8.35867   61.95535   29.29286  1.000 50.09007 ? 328 LYS J CA   1 
ATOM   25587 C C    . LYS J  1 329 ? 7.45252   60.92287   29.95004  1.000 49.71325 ? 328 LYS J C    1 
ATOM   25588 O O    . LYS J  1 329 ? 6.23598   60.97329   29.75264  1.000 53.32899 ? 328 LYS J O    1 
ATOM   25589 C CB   . LYS J  1 329 ? 8.58861   61.57459   27.83036  1.000 46.48758 ? 328 LYS J CB   1 
ATOM   25590 C CG   . LYS J  1 329 ? 9.42127   60.32046   27.65057  1.000 48.05896 ? 328 LYS J CG   1 
ATOM   25591 C CD   . LYS J  1 329 ? 10.08312  60.26962   26.28806  1.000 49.18131 ? 328 LYS J CD   1 
ATOM   25592 C CE   . LYS J  1 329 ? 9.04900   60.21511   25.17907  1.000 55.47476 ? 328 LYS J CE   1 
ATOM   25593 N NZ   . LYS J  1 329 ? 8.09729   59.08610   25.36875  1.000 62.32273 ? 328 LYS J NZ   1 
ATOM   25594 N N    . ASP J  1 330 ? 8.00527   60.00242   30.73043  1.000 48.31557 ? 329 ASP J N    1 
ATOM   25595 C CA   . ASP J  1 330 ? 7.24827   58.88738   31.27196  1.000 48.88555 ? 329 ASP J CA   1 
ATOM   25596 C C    . ASP J  1 330 ? 6.85542   59.06539   32.74138  1.000 53.03723 ? 329 ASP J C    1 
ATOM   25597 O O    . ASP J  1 330 ? 6.20264   58.18349   33.29983  1.000 57.92861 ? 329 ASP J O    1 
ATOM   25598 C CB   . ASP J  1 330 ? 8.04973   57.59524   31.08959  1.000 48.24313 ? 329 ASP J CB   1 
ATOM   25599 C CG   . ASP J  1 330 ? 7.84098   56.97309   29.71732  1.000 50.11195 ? 329 ASP J CG   1 
ATOM   25600 O OD1  . ASP J  1 330 ? 7.00448   57.50114   28.95762  1.000 49.31582 ? 329 ASP J OD1  1 
ATOM   25601 O OD2  . ASP J  1 330 ? 8.51223   55.96960   29.39759  1.000 49.59867 ? 329 ASP J OD2  1 
ATOM   25602 N N    . LEU J  1 331 ? 7.20045   60.18664   33.37042  1.000 54.96983 ? 330 LEU J N    1 
ATOM   25603 C CA   . LEU J  1 331 ? 6.91661   60.38869   34.78472  1.000 55.32881 ? 330 LEU J CA   1 
ATOM   25604 C C    . LEU J  1 331 ? 5.46028   60.78778   35.01692  1.000 62.19638 ? 330 LEU J C    1 
ATOM   25605 O O    . LEU J  1 331 ? 4.88138   61.57446   34.25780  1.000 59.84579 ? 330 LEU J O    1 
ATOM   25606 C CB   . LEU J  1 331 ? 7.84887   61.45186   35.35100  1.000 58.53662 ? 330 LEU J CB   1 
ATOM   25607 C CG   . LEU J  1 331 ? 9.33468   61.10437   35.39439  1.000 55.32706 ? 330 LEU J CG   1 
ATOM   25608 C CD1  . LEU J  1 331 ? 10.07922  62.17460   36.18543  1.000 52.17887 ? 330 LEU J CD1  1 
ATOM   25609 C CD2  . LEU J  1 331 ? 9.53987   59.72383   35.99291  1.000 49.82182 ? 330 LEU J CD2  1 
ATOM   25610 N N    . LYS J  1 332 ? 4.87180   60.25822   36.08582  1.000 67.55148 ? 331 LYS J N    1 
ATOM   25611 C CA   . LYS J  1 332 ? 3.46632   60.49782   36.44362  1.000 71.20033 ? 331 LYS J CA   1 
ATOM   25612 C C    . LYS J  1 332 ? 3.40868   61.21309   37.78526  1.000 71.88655 ? 331 LYS J C    1 
ATOM   25613 O O    . LYS J  1 332 ? 3.38533   60.56248   38.83325  1.000 73.31792 ? 331 LYS J O    1 
ATOM   25614 C CB   . LYS J  1 332 ? 2.68928   59.15444   36.50054  1.000 74.71856 ? 331 LYS J CB   1 
ATOM   25615 C CG   . LYS J  1 332 ? 3.00069   58.23886   35.33389  1.000 73.63167 ? 331 LYS J CG   1 
ATOM   25616 C CD   . LYS J  1 332 ? 1.87146   57.24416   35.04247  1.000 78.04920 ? 331 LYS J CD   1 
ATOM   25617 C CE   . LYS J  1 332 ? 1.68084   56.23296   36.17851  1.000 77.69157 ? 331 LYS J CE   1 
ATOM   25618 N NZ   . LYS J  1 332 ? 1.10683   54.93074   35.71508  1.000 72.50166 ? 331 LYS J NZ   1 
ATOM   25619 N N    . ASP J  1 333 ? 3.38942   62.53020   37.75000  1.000 78.51269 ? 332 ASP J N    1 
ATOM   25620 C CA   . ASP J  1 333 ? 3.39665   63.36698   38.95667  1.000 77.10360 ? 332 ASP J CA   1 
ATOM   25621 C C    . ASP J  1 333 ? 1.99448   63.87979   39.34864  1.000 79.25268 ? 332 ASP J C    1 
ATOM   25622 O O    . ASP J  1 333 ? 1.08044   63.81840   38.51941  1.000 84.05236 ? 332 ASP J O    1 
ATOM   25623 C CB   . ASP J  1 333 ? 4.37686   64.53995   38.81251  1.000 71.32216 ? 332 ASP J CB   1 
ATOM   25624 C CG   . ASP J  1 333 ? 5.77934   64.08367   38.41023  1.000 70.04425 ? 332 ASP J CG   1 
ATOM   25625 O OD1  . ASP J  1 333 ? 6.34960   63.19193   39.07219  1.000 71.62373 ? 332 ASP J OD1  1 
ATOM   25626 O OD2  . ASP J  1 333 ? 6.31345   64.65679   37.44483  1.000 70.79098 ? 332 ASP J OD2  1 
ATOM   25627 N N    . ALA K  1 2   ? 19.71902  -110.58528 53.92194  1.000 64.88128 ? 1   ALA K N    1 
ATOM   25628 C CA   . ALA K  1 2   ? 19.00861  -109.83527 54.95154  1.000 69.33033 ? 1   ALA K CA   1 
ATOM   25629 C C    . ALA K  1 2   ? 19.10496  -110.54478 56.29420  1.000 68.15677 ? 1   ALA K C    1 
ATOM   25630 O O    . ALA K  1 2   ? 20.18132  -110.63856 56.88105  1.000 70.71315 ? 1   ALA K O    1 
ATOM   25631 C CB   . ALA K  1 2   ? 17.54818  -109.64052 54.56350  1.000 70.86064 ? 1   ALA K CB   1 
ATOM   25632 N N    . THR K  1 3   ? 17.96082  -111.01167 56.78504  1.000 67.80918 ? 2   THR K N    1 
ATOM   25633 C CA   . THR K  1 3   ? 17.93337  -111.87489 57.95455  1.000 66.25597 ? 2   THR K CA   1 
ATOM   25634 C C    . THR K  1 3   ? 16.82354  -112.89516 57.77965  1.000 64.91347 ? 2   THR K C    1 
ATOM   25635 O O    . THR K  1 3   ? 17.01917  -114.07854 58.06253  1.000 62.07118 ? 2   THR K O    1 
ATOM   25636 C CB   . THR K  1 3   ? 17.72914  -111.06648 59.23233  1.000 75.10296 ? 2   THR K CB   1 
ATOM   25637 O OG1  . THR K  1 3   ? 18.92531  -110.32067 59.50068  1.000 79.74387 ? 2   THR K OG1  1 
ATOM   25638 C CG2  . THR K  1 3   ? 17.42165  -111.99347 60.42558  1.000 68.30259 ? 2   THR K CG2  1 
ATOM   25639 N N    . LEU K  1 4   ? 15.65171  -112.45153 57.31841  1.000 62.12687 ? 3   LEU K N    1 
ATOM   25640 C CA   . LEU K  1 4   ? 14.63010  -113.40636 56.90946  1.000 62.80134 ? 3   LEU K CA   1 
ATOM   25641 C C    . LEU K  1 4   ? 15.09277  -114.16418 55.67256  1.000 59.36196 ? 3   LEU K C    1 
ATOM   25642 O O    . LEU K  1 4   ? 14.98238  -115.39105 55.60128  1.000 58.89191 ? 3   LEU K O    1 
ATOM   25643 C CB   . LEU K  1 4   ? 13.30394  -112.69286 56.65131  1.000 63.05107 ? 3   LEU K CB   1 
ATOM   25644 C CG   . LEU K  1 4   ? 12.19798  -113.68804 56.29569  1.000 62.63298 ? 3   LEU K CG   1 
ATOM   25645 C CD1  . LEU K  1 4   ? 10.88699  -113.31245 56.96102  1.000 62.92537 ? 3   LEU K CD1  1 
ATOM   25646 C CD2  . LEU K  1 4   ? 12.02487  -113.79236 54.79957  1.000 56.82740 ? 3   LEU K CD2  1 
ATOM   25647 N N    . LYS K  1 5   ? 15.63885  -113.44525 54.69353  1.000 54.41563 ? 4   LYS K N    1 
ATOM   25648 C CA   . LYS K  1 5   ? 16.22975  -114.10885 53.53852  1.000 55.76812 ? 4   LYS K CA   1 
ATOM   25649 C C    . LYS K  1 5   ? 17.32259  -115.08150 53.96957  1.000 53.96089 ? 4   LYS K C    1 
ATOM   25650 O O    . LYS K  1 5   ? 17.29730  -116.26355 53.60733  1.000 53.97129 ? 4   LYS K O    1 
ATOM   25651 C CB   . LYS K  1 5   ? 16.77146  -113.06001 52.56910  1.000 50.04771 ? 4   LYS K CB   1 
ATOM   25652 C CG   . LYS K  1 5   ? 17.43085  -113.59700 51.31590  1.000 49.49492 ? 4   LYS K CG   1 
ATOM   25653 C CD   . LYS K  1 5   ? 17.77193  -112.44351 50.39174  1.000 42.96261 ? 4   LYS K CD   1 
ATOM   25654 C CE   . LYS K  1 5   ? 18.16764  -112.93480 49.00864  1.000 49.89239 ? 4   LYS K CE   1 
ATOM   25655 N NZ   . LYS K  1 5   ? 18.56455  -111.81694 48.10693  1.000 47.68893 ? 4   LYS K NZ   1 
ATOM   25656 N N    . GLU K  1 6   ? 18.29224  -114.60192 54.75242  1.000 58.58062 ? 5   GLU K N    1 
ATOM   25657 C CA   . GLU K  1 6   ? 19.33537  -115.48343 55.27082  1.000 57.58467 ? 5   GLU K CA   1 
ATOM   25658 C C    . GLU K  1 6   ? 18.74015  -116.64858 56.04660  1.000 52.90066 ? 5   GLU K C    1 
ATOM   25659 O O    . GLU K  1 6   ? 19.19934  -117.78696 55.92211  1.000 55.38661 ? 5   GLU K O    1 
ATOM   25660 C CB   . GLU K  1 6   ? 20.29388  -114.69403 56.15772  1.000 62.96330 ? 5   GLU K CB   1 
ATOM   25661 C CG   . GLU K  1 6   ? 21.20503  -113.75749 55.39267  1.000 63.28571 ? 5   GLU K CG   1 
ATOM   25662 C CD   . GLU K  1 6   ? 22.12797  -112.98193 56.30719  1.000 70.15265 ? 5   GLU K CD   1 
ATOM   25663 O OE1  . GLU K  1 6   ? 21.92714  -113.04071 57.53875  1.000 70.99695 ? 5   GLU K OE1  1 
ATOM   25664 O OE2  . GLU K  1 6   ? 23.04805  -112.31097 55.79638  1.000 70.75381 ? 5   GLU K OE2  1 
ATOM   25665 N N    . LYS K  1 7   ? 17.72297  -116.38329 56.85993  1.000 53.23198 ? 6   LYS K N    1 
ATOM   25666 C CA   . LYS K  1 7   ? 17.04183  -117.46779 57.55959  1.000 55.57606 ? 6   LYS K CA   1 
ATOM   25667 C C    . LYS K  1 7   ? 16.52536  -118.51718 56.58269  1.000 53.32502 ? 6   LYS K C    1 
ATOM   25668 O O    . LYS K  1 7   ? 16.65345  -119.72289 56.82151  1.000 51.87672 ? 6   LYS K O    1 
ATOM   25669 C CB   . LYS K  1 7   ? 15.88657  -116.89908 58.38126  1.000 55.58496 ? 6   LYS K CB   1 
ATOM   25670 C CG   . LYS K  1 7   ? 15.78695  -117.41500 59.80029  1.000 59.69223 ? 6   LYS K CG   1 
ATOM   25671 C CD   . LYS K  1 7   ? 14.75491  -116.61518 60.59514  1.000 58.82046 ? 6   LYS K CD   1 
ATOM   25672 C CE   . LYS K  1 7   ? 15.25531  -115.20560 60.94097  1.000 59.10431 ? 6   LYS K CE   1 
ATOM   25673 N NZ   . LYS K  1 7   ? 14.56177  -114.64130 62.14404  1.000 52.80191 ? 6   LYS K NZ   1 
ATOM   25674 N N    . LEU K  1 8   ? 15.94821  -118.07229 55.46997  1.000 52.04749 ? 7   LEU K N    1 
ATOM   25675 C CA   . LEU K  1 8   ? 15.15026  -118.91861 54.59998  1.000 47.94254 ? 7   LEU K CA   1 
ATOM   25676 C C    . LEU K  1 8   ? 15.93258  -119.50797 53.43893  1.000 49.75751 ? 7   LEU K C    1 
ATOM   25677 O O    . LEU K  1 8   ? 15.62418  -120.62321 53.01376  1.000 49.69223 ? 7   LEU K O    1 
ATOM   25678 C CB   . LEU K  1 8   ? 13.96493  -118.11980 54.05000  1.000 51.41979 ? 7   LEU K CB   1 
ATOM   25679 C CG   . LEU K  1 8   ? 13.02047  -118.89072 53.13339  1.000 47.71378 ? 7   LEU K CG   1 
ATOM   25680 C CD1  . LEU K  1 8   ? 12.06477  -119.66412 54.00005  1.000 47.92543 ? 7   LEU K CD1  1 
ATOM   25681 C CD2  . LEU K  1 8   ? 12.27780  -117.96208 52.19030  1.000 45.57783 ? 7   LEU K CD2  1 
ATOM   25682 N N    . ILE K  1 9   ? 16.93326  -118.79361 52.92487  1.000 53.43509 ? 8   ILE K N    1 
ATOM   25683 C CA   . ILE K  1 9   ? 17.68371  -119.18769 51.73389  1.000 52.12560 ? 8   ILE K CA   1 
ATOM   25684 C C    . ILE K  1 9   ? 19.07220  -119.65212 52.15820  1.000 51.56820 ? 8   ILE K C    1 
ATOM   25685 O O    . ILE K  1 9   ? 19.83761  -118.88412 52.75272  1.000 52.28245 ? 8   ILE K O    1 
ATOM   25686 C CB   . ILE K  1 9   ? 17.78647  -118.03694 50.71837  1.000 50.11082 ? 8   ILE K CB   1 
ATOM   25687 C CG1  . ILE K  1 9   ? 16.40111  -117.53413 50.30543  1.000 50.22005 ? 8   ILE K CG1  1 
ATOM   25688 C CG2  . ILE K  1 9   ? 18.59695  -118.46131 49.51031  1.000 51.02304 ? 8   ILE K CG2  1 
ATOM   25689 C CD1  . ILE K  1 9   ? 15.33263  -118.59180 50.38687  1.000 48.92986 ? 8   ILE K CD1  1 
ATOM   25690 N N    . ALA K  1 10  ? 19.40374  -120.90218 51.83858  1.000 51.44236 ? 9   ALA K N    1 
ATOM   25691 C CA   . ALA K  1 10  ? 20.75225  -121.42295 52.03835  1.000 49.59117 ? 9   ALA K CA   1 
ATOM   25692 C C    . ALA K  1 10  ? 21.44880  -121.52740 50.68783  1.000 47.96135 ? 9   ALA K C    1 
ATOM   25693 O O    . ALA K  1 10  ? 21.03781  -122.34515 49.85101  1.000 45.48826 ? 9   ALA K O    1 
ATOM   25694 C CB   . ALA K  1 10  ? 20.71209  -122.78878 52.72773  1.000 44.52007 ? 9   ALA K CB   1 
ATOM   25695 N N    . PRO K  1 11  ? 22.50402  -120.75424 50.43596  1.000 48.76321 ? 10  PRO K N    1 
ATOM   25696 C CA   . PRO K  1 11  ? 23.08673  -120.71727 49.08931  1.000 48.08551 ? 10  PRO K CA   1 
ATOM   25697 C C    . PRO K  1 11  ? 23.71518  -122.04555 48.70536  1.000 51.80831 ? 10  PRO K C    1 
ATOM   25698 O O    . PRO K  1 11  ? 24.29120  -122.74628 49.54114  1.000 51.39799 ? 10  PRO K O    1 
ATOM   25699 C CB   . PRO K  1 11  ? 24.15113  -119.61458 49.18556  1.000 48.90437 ? 10  PRO K CB   1 
ATOM   25700 C CG   . PRO K  1 11  ? 23.86331  -118.88324 50.46453  1.000 49.57281 ? 10  PRO K CG   1 
ATOM   25701 C CD   . PRO K  1 11  ? 23.22862  -119.88647 51.37473  1.000 50.17232 ? 10  PRO K CD   1 
ATOM   25702 N N    . VAL K  1 12  ? 23.58816  -122.39096 47.42696  1.000 45.03636 ? 11  VAL K N    1 
ATOM   25703 C CA   . VAL K  1 12  ? 24.32001  -123.49968 46.82641  1.000 46.61519 ? 11  VAL K CA   1 
ATOM   25704 C C    . VAL K  1 12  ? 25.44554  -122.98472 45.93671  1.000 46.88124 ? 11  VAL K C    1 
ATOM   25705 O O    . VAL K  1 12  ? 26.58339  -123.44294 46.02562  1.000 50.68945 ? 11  VAL K O    1 
ATOM   25706 C CB   . VAL K  1 12  ? 23.36876  -124.43848 46.04427  1.000 46.65749 ? 11  VAL K CB   1 
ATOM   25707 C CG1  . VAL K  1 12  ? 24.15108  -125.51548 45.28417  1.000 40.10242 ? 11  VAL K CG1  1 
ATOM   25708 C CG2  . VAL K  1 12  ? 22.35579  -125.08197 46.99400  1.000 43.99792 ? 11  VAL K CG2  1 
ATOM   25709 N N    . ALA K  1 13  ? 25.14709  -122.01123 45.09040  1.000 49.77216 ? 12  ALA K N    1 
ATOM   25710 C CA   . ALA K  1 13  ? 26.14891  -121.32205 44.29756  1.000 50.56755 ? 12  ALA K CA   1 
ATOM   25711 C C    . ALA K  1 13  ? 26.48051  -119.99086 44.95195  1.000 56.31572 ? 12  ALA K C    1 
ATOM   25712 O O    . ALA K  1 13  ? 25.68475  -119.43653 45.71039  1.000 58.20323 ? 12  ALA K O    1 
ATOM   25713 C CB   . ALA K  1 13  ? 25.64400  -121.10191 42.87202  1.000 47.54144 ? 12  ALA K CB   1 
ATOM   25714 N N    . GLU K  1 14  ? 27.67335  -119.48547 44.66116  1.000 63.24276 ? 13  GLU K N    1 
ATOM   25715 C CA   . GLU K  1 14  ? 28.05489  -118.16055 45.12839  1.000 72.30892 ? 13  GLU K CA   1 
ATOM   25716 C C    . GLU K  1 14  ? 27.37326  -117.09916 44.27205  1.000 71.21409 ? 13  GLU K C    1 
ATOM   25717 O O    . GLU K  1 14  ? 27.25669  -117.25168 43.05451  1.000 69.28550 ? 13  GLU K O    1 
ATOM   25718 C CB   . GLU K  1 14  ? 29.57475  -117.99478 45.08471  1.000 73.63496 ? 13  GLU K CB   1 
ATOM   25719 C CG   . GLU K  1 14  ? 30.32178  -119.04318 45.90600  1.000 75.99021 ? 13  GLU K CG   1 
ATOM   25720 C CD   . GLU K  1 14  ? 30.13242  -118.86932 47.41476  1.000 88.21905 ? 13  GLU K CD   1 
ATOM   25721 O OE1  . GLU K  1 14  ? 30.66719  -119.70354 48.18383  1.000 89.67509 ? 13  GLU K OE1  1 
ATOM   25722 O OE2  . GLU K  1 14  ? 29.45165  -117.90287 47.83435  1.000 90.51156 ? 13  GLU K OE2  1 
ATOM   25723 N N    . GLU K  1 15  ? 26.89487  -116.03708 44.92061  1.000 71.47279 ? 14  GLU K N    1 
ATOM   25724 C CA   . GLU K  1 15  ? 26.22225  -114.95474 44.20961  1.000 76.59014 ? 14  GLU K CA   1 
ATOM   25725 C C    . GLU K  1 15  ? 27.16363  -114.32898 43.18397  1.000 76.36252 ? 14  GLU K C    1 
ATOM   25726 O O    . GLU K  1 15  ? 28.27042  -113.89896 43.51975  1.000 76.97434 ? 14  GLU K O    1 
ATOM   25727 C CB   . GLU K  1 15  ? 25.73487  -113.90442 45.21066  1.000 80.09015 ? 14  GLU K CB   1 
ATOM   25728 C CG   . GLU K  1 15  ? 25.04190  -112.70180 44.59367  1.000 83.45948 ? 14  GLU K CG   1 
ATOM   25729 C CD   . GLU K  1 15  ? 24.93097  -111.53480 45.56458  1.000 94.26310 ? 14  GLU K CD   1 
ATOM   25730 O OE1  . GLU K  1 15  ? 24.76438  -111.79084 46.77773  1.000 91.11904 ? 14  GLU K OE1  1 
ATOM   25731 O OE2  . GLU K  1 15  ? 25.00493  -110.36511 45.11796  1.000 97.42310 ? 14  GLU K OE2  1 
ATOM   25732 N N    . GLU K  1 16  ? 26.72375  -114.27890 41.92821  1.000 76.06612 ? 15  GLU K N    1 
ATOM   25733 C CA   . GLU K  1 16  ? 27.58953  -113.90045 40.82002  1.000 75.23532 ? 15  GLU K CA   1 
ATOM   25734 C C    . GLU K  1 16  ? 26.88698  -112.89039 39.91816  1.000 77.45008 ? 15  GLU K C    1 
ATOM   25735 O O    . GLU K  1 16  ? 25.68210  -112.63992 40.03279  1.000 73.85573 ? 15  GLU K O    1 
ATOM   25736 C CB   . GLU K  1 16  ? 28.02151  -115.13685 40.01264  1.000 76.61970 ? 15  GLU K CB   1 
ATOM   25737 C CG   . GLU K  1 16  ? 29.07348  -114.86981 38.95032  1.000 76.14108 ? 15  GLU K CG   1 
ATOM   25738 C CD   . GLU K  1 16  ? 29.17972  -115.99103 37.92297  1.000 85.17988 ? 15  GLU K CD   1 
ATOM   25739 O OE1  . GLU K  1 16  ? 28.39348  -116.96402 38.00376  1.000 80.22962 ? 15  GLU K OE1  1 
ATOM   25740 O OE2  . GLU K  1 16  ? 30.04703  -115.89029 37.02347  1.000 88.50536 ? 15  GLU K OE2  1 
ATOM   25741 N N    . ALA K  1 17  ? 27.67369  -112.30351 39.01543  1.000 77.57006 ? 16  ALA K N    1 
ATOM   25742 C CA   . ALA K  1 17  ? 27.18078  -111.33105 38.04519  1.000 77.89334 ? 16  ALA K CA   1 
ATOM   25743 C C    . ALA K  1 17  ? 26.47519  -112.06845 36.91104  1.000 79.14557 ? 16  ALA K C    1 
ATOM   25744 O O    . ALA K  1 17  ? 27.12355  -112.72231 36.08687  1.000 74.04771 ? 16  ALA K O    1 
ATOM   25745 C CB   . ALA K  1 17  ? 28.33657  -110.48705 37.51689  1.000 75.71412 ? 16  ALA K CB   1 
ATOM   25746 N N    . THR K  1 18  ? 25.15061  -111.95227 36.85697  1.000 78.67620 ? 17  THR K N    1 
ATOM   25747 C CA   . THR K  1 18  ? 24.32719  -112.68760 35.90366  1.000 74.73621 ? 17  THR K CA   1 
ATOM   25748 C C    . THR K  1 18  ? 24.03693  -111.80701 34.68997  1.000 72.46901 ? 17  THR K C    1 
ATOM   25749 O O    . THR K  1 18  ? 23.41734  -110.74418 34.82338  1.000 72.06531 ? 17  THR K O    1 
ATOM   25750 C CB   . THR K  1 18  ? 23.03139  -113.14954 36.57688  1.000 76.13455 ? 17  THR K CB   1 
ATOM   25751 O OG1  . THR K  1 18  ? 22.02055  -112.14062 36.44775  1.000 78.54124 ? 17  THR K OG1  1 
ATOM   25752 C CG2  . THR K  1 18  ? 23.27267  -113.40296 38.05945  1.000 71.95917 ? 17  THR K CG2  1 
ATOM   25753 N N    . VAL K  1 19  ? 24.47848  -112.24650 33.51833  1.000 68.90230 ? 18  VAL K N    1 
ATOM   25754 C CA   . VAL K  1 19  ? 24.31633  -111.49659 32.27041  1.000 64.75236 ? 18  VAL K CA   1 
ATOM   25755 C C    . VAL K  1 19  ? 23.10607  -112.04449 31.52076  1.000 61.45867 ? 18  VAL K C    1 
ATOM   25756 O O    . VAL K  1 19  ? 23.05886  -113.25279 31.25016  1.000 58.62499 ? 18  VAL K O    1 
ATOM   25757 C CB   . VAL K  1 19  ? 25.57710  -111.57304 31.38848  1.000 66.40911 ? 18  VAL K CB   1 
ATOM   25758 C CG1  . VAL K  1 19  ? 26.05169  -113.02373 31.25190  1.000 63.22351 ? 18  VAL K CG1  1 
ATOM   25759 C CG2  . VAL K  1 19  ? 25.30098  -110.97330 30.02347  1.000 60.22489 ? 18  VAL K CG2  1 
ATOM   25760 N N    . PRO K  1 20  ? 22.14642  -111.20434 31.13390  1.000 60.09942 ? 19  PRO K N    1 
ATOM   25761 C CA   . PRO K  1 20  ? 20.91715  -111.72167 30.51191  1.000 60.15552 ? 19  PRO K CA   1 
ATOM   25762 C C    . PRO K  1 20  ? 21.19064  -112.38243 29.16954  1.000 54.51597 ? 19  PRO K C    1 
ATOM   25763 O O    . PRO K  1 20  ? 22.18195  -112.10571 28.48398  1.000 49.88976 ? 19  PRO K O    1 
ATOM   25764 C CB   . PRO K  1 20  ? 20.02302  -110.48401 30.33332  1.000 52.84317 ? 19  PRO K CB   1 
ATOM   25765 C CG   . PRO K  1 20  ? 20.82208  -109.31777 30.75037  1.000 56.50362 ? 19  PRO K CG   1 
ATOM   25766 C CD   . PRO K  1 20  ? 22.18921  -109.73271 31.19852  1.000 59.53708 ? 19  PRO K CD   1 
ATOM   25767 N N    . ASN K  1 21  ? 20.26101  -113.25983 28.79818  1.000 54.79817 ? 20  ASN K N    1 
ATOM   25768 C CA   . ASN K  1 21  ? 20.36637  -114.07802 27.59955  1.000 57.11945 ? 20  ASN K CA   1 
ATOM   25769 C C    . ASN K  1 21  ? 19.38608  -113.69999 26.49643  1.000 55.99028 ? 20  ASN K C    1 
ATOM   25770 O O    . ASN K  1 21  ? 19.70751  -113.87239 25.31816  1.000 61.61974 ? 20  ASN K O    1 
ATOM   25771 C CB   . ASN K  1 21  ? 20.17185  -115.55626 27.96169  1.000 58.29827 ? 20  ASN K CB   1 
ATOM   25772 C CG   . ASN K  1 21  ? 20.64275  -116.48939 26.86733  1.000 66.40536 ? 20  ASN K CG   1 
ATOM   25773 O OD1  . ASN K  1 21  ? 21.84678  -116.68863 26.67040  1.000 65.92944 ? 20  ASN K OD1  1 
ATOM   25774 N ND2  . ASN K  1 21  ? 19.68982  -117.08121 26.15295  1.000 64.16354 ? 20  ASN K ND2  1 
ATOM   25775 N N    . ASN K  1 22  ? 18.20401  -113.19320 26.83874  1.000 50.83629 ? 21  ASN K N    1 
ATOM   25776 C CA   . ASN K  1 22  ? 17.22217  -112.73807 25.85473  1.000 50.56740 ? 21  ASN K CA   1 
ATOM   25777 C C    . ASN K  1 22  ? 16.71320  -111.34807 26.24323  1.000 47.00632 ? 21  ASN K C    1 
ATOM   25778 O O    . ASN K  1 22  ? 15.51707  -111.11672 26.41328  1.000 41.48674 ? 21  ASN K O    1 
ATOM   25779 C CB   . ASN K  1 22  ? 16.05680  -113.71218 25.73785  1.000 53.99724 ? 21  ASN K CB   1 
ATOM   25780 C CG   . ASN K  1 22  ? 16.47652  -115.04888 25.18208  1.000 57.86050 ? 21  ASN K CG   1 
ATOM   25781 O OD1  . ASN K  1 22  ? 16.62314  -116.02243 25.92415  1.000 59.55139 ? 21  ASN K OD1  1 
ATOM   25782 N ND2  . ASN K  1 22  ? 16.67660  -115.10621 23.87263  1.000 48.52051 ? 21  ASN K ND2  1 
ATOM   25783 N N    . LYS K  1 23  ? 17.64072  -110.40460 26.36250  1.000 46.41690 ? 22  LYS K N    1 
ATOM   25784 C CA   . LYS K  1 23  ? 17.27506  -109.04885 26.72081  1.000 41.59865 ? 22  LYS K CA   1 
ATOM   25785 C C    . LYS K  1 23  ? 16.72747  -108.28352 25.52423  1.000 39.17032 ? 22  LYS K C    1 
ATOM   25786 O O    . LYS K  1 23  ? 17.26203  -108.34124 24.40301  1.000 38.91501 ? 22  LYS K O    1 
ATOM   25787 C CB   . LYS K  1 23  ? 18.46770  -108.31318 27.32747  1.000 43.15849 ? 22  LYS K CB   1 
ATOM   25788 C CG   . LYS K  1 23  ? 18.07491  -107.05838 28.06222  1.000 45.34719 ? 22  LYS K CG   1 
ATOM   25789 C CD   . LYS K  1 23  ? 19.24912  -106.49454 28.84684  1.000 44.92356 ? 22  LYS K CD   1 
ATOM   25790 C CE   . LYS K  1 23  ? 19.05324  -105.01828 29.13697  1.000 40.53907 ? 22  LYS K CE   1 
ATOM   25791 N NZ   . LYS K  1 23  ? 20.14707  -104.49113 29.98411  1.000 45.13494 ? 22  LYS K NZ   1 
ATOM   25792 N N    . ILE K  1 24  ? 15.64397  -107.56488 25.78623  1.000 37.81498 ? 23  ILE K N    1 
ATOM   25793 C CA   . ILE K  1 24  ? 14.94112  -106.75942 24.80694  1.000 35.60325 ? 23  ILE K CA   1 
ATOM   25794 C C    . ILE K  1 24  ? 14.72711  -105.38052 25.41507  1.000 40.60161 ? 23  ILE K C    1 
ATOM   25795 O O    . ILE K  1 24  ? 14.22811  -105.26423 26.54199  1.000 37.26759 ? 23  ILE K O    1 
ATOM   25796 C CB   . ILE K  1 24  ? 13.59867  -107.40237 24.41319  1.000 34.48110 ? 23  ILE K CB   1 
ATOM   25797 C CG1  . ILE K  1 24  ? 13.82637  -108.67688 23.60763  1.000 36.30016 ? 23  ILE K CG1  1 
ATOM   25798 C CG2  . ILE K  1 24  ? 12.75334  -106.44066 23.62844  1.000 33.72507 ? 23  ILE K CG2  1 
ATOM   25799 C CD1  . ILE K  1 24  ? 12.55853  -109.40796 23.28821  1.000 30.11936 ? 23  ILE K CD1  1 
ATOM   25800 N N    . THR K  1 25  ? 15.11141  -104.33969 24.67896  1.000 39.88601 ? 24  THR K N    1 
ATOM   25801 C CA   . THR K  1 25  ? 14.85041  -102.96114 25.07685  1.000 36.41228 ? 24  THR K CA   1 
ATOM   25802 C C    . THR K  1 25  ? 13.78526  -102.37227 24.16897  1.000 39.86648 ? 24  THR K C    1 
ATOM   25803 O O    . THR K  1 25  ? 13.88261  -102.49545 22.94324  1.000 35.95101 ? 24  THR K O    1 
ATOM   25804 C CB   . THR K  1 25  ? 16.11159  -102.09808 25.00513  1.000 39.32433 ? 24  THR K CB   1 
ATOM   25805 O OG1  . THR K  1 25  ? 17.02367  -102.46714 26.04217  1.000 38.25243 ? 24  THR K OG1  1 
ATOM   25806 C CG2  . THR K  1 25  ? 15.75798  -100.62879 25.15216  1.000 37.98457 ? 24  THR K CG2  1 
ATOM   25807 N N    . VAL K  1 26  ? 12.77247  -101.73848 24.76181  1.000 38.71523 ? 25  VAL K N    1 
ATOM   25808 C CA   . VAL K  1 26  ? 11.79233  -100.96055 24.00732  1.000 41.12279 ? 25  VAL K CA   1 
ATOM   25809 C C    . VAL K  1 26  ? 12.01163  -99.48574  24.32534  1.000 41.80702 ? 25  VAL K C    1 
ATOM   25810 O O    . VAL K  1 26  ? 11.95924  -99.07537  25.49608  1.000 40.26327 ? 25  VAL K O    1 
ATOM   25811 C CB   . VAL K  1 26  ? 10.34556  -101.38183 24.30327  1.000 38.22320 ? 25  VAL K CB   1 
ATOM   25812 C CG1  . VAL K  1 26  ? 9.39003   -100.46573 23.53346  1.000 38.44348 ? 25  VAL K CG1  1 
ATOM   25813 C CG2  . VAL K  1 26  ? 10.11094  -102.83011 23.92494  1.000 36.04817 ? 25  VAL K CG2  1 
ATOM   25814 N N    . VAL K  1 27  ? 12.25560  -98.69641  23.27538  1.000 43.09966 ? 26  VAL K N    1 
ATOM   25815 C CA   . VAL K  1 27  ? 12.57253  -97.27332  23.35073  1.000 40.98293 ? 26  VAL K CA   1 
ATOM   25816 C C    . VAL K  1 27  ? 11.34570  -96.51112  22.87979  1.000 45.16708 ? 26  VAL K C    1 
ATOM   25817 O O    . VAL K  1 27  ? 10.94390  -96.62390  21.70688  1.000 39.04110 ? 26  VAL K O    1 
ATOM   25818 C CB   . VAL K  1 27  ? 13.79872  -96.92359  22.48978  1.000 43.27739 ? 26  VAL K CB   1 
ATOM   25819 C CG1  . VAL K  1 27  ? 14.14305  -95.43277  22.58614  1.000 39.08815 ? 26  VAL K CG1  1 
ATOM   25820 C CG2  . VAL K  1 27  ? 14.99020  -97.80265  22.87455  1.000 39.58825 ? 26  VAL K CG2  1 
ATOM   25821 N N    . GLY K  1 28  ? 10.75726  -95.73439  23.78913  1.000 34.42852 ? 27  GLY K N    1 
ATOM   25822 C CA   . GLY K  1 28  ? 9.47525   -95.09683  23.55148  1.000 33.75015 ? 27  GLY K CA   1 
ATOM   25823 C C    . GLY K  1 28  ? 8.35441   -95.83182  24.25824  1.000 39.34886 ? 27  GLY K C    1 
ATOM   25824 O O    . GLY K  1 28  ? 7.86772   -96.85797  23.77582  1.000 37.78470 ? 27  GLY K O    1 
ATOM   25825 N N    . VAL K  1 29  ? 7.94731   -95.32859  25.42161  1.000 34.93180 ? 28  VAL K N    1 
ATOM   25826 C CA   . VAL K  1 29  ? 6.93017   -95.99458  26.22100  1.000 36.42244 ? 28  VAL K CA   1 
ATOM   25827 C C    . VAL K  1 29  ? 5.55730   -95.43829  25.83652  1.000 39.09067 ? 28  VAL K C    1 
ATOM   25828 O O    . VAL K  1 29  ? 4.68243   -95.23397  26.68427  1.000 37.93466 ? 28  VAL K O    1 
ATOM   25829 C CB   . VAL K  1 29  ? 7.25761   -95.82550  27.72303  1.000 40.43387 ? 28  VAL K CB   1 
ATOM   25830 C CG1  . VAL K  1 29  ? 6.90756   -94.43689  28.21675  1.000 35.80724 ? 28  VAL K CG1  1 
ATOM   25831 C CG2  . VAL K  1 29  ? 6.58255   -96.88134  28.54486  1.000 44.13469 ? 28  VAL K CG2  1 
ATOM   25832 N N    . GLY K  1 30  ? 5.34855   -95.19292  24.54198  1.000 36.80849 ? 29  GLY K N    1 
ATOM   25833 C CA   . GLY K  1 30  ? 4.09053   -94.66861  24.05229  1.000 37.03701 ? 29  GLY K CA   1 
ATOM   25834 C C    . GLY K  1 30  ? 3.09914   -95.76854  23.72003  1.000 34.97515 ? 29  GLY K C    1 
ATOM   25835 O O    . GLY K  1 30  ? 3.26320   -96.93015  24.09698  1.000 35.20794 ? 29  GLY K O    1 
ATOM   25836 N N    . GLN K  1 31  ? 2.04780   -95.38544  22.98510  1.000 38.95217 ? 30  GLN K N    1 
ATOM   25837 C CA   . GLN K  1 31  ? 1.04756   -96.36631  22.56244  1.000 41.45205 ? 30  GLN K CA   1 
ATOM   25838 C C    . GLN K  1 31  ? 1.70765   -97.55161  21.87040  1.000 37.15951 ? 30  GLN K C    1 
ATOM   25839 O O    . GLN K  1 31  ? 1.46527   -98.71960  22.21848  1.000 35.76738 ? 30  GLN K O    1 
ATOM   25840 C CB   . GLN K  1 31  ? 0.01230   -95.71699  21.63546  1.000 40.93643 ? 30  GLN K CB   1 
ATOM   25841 C CG   . GLN K  1 31  ? -0.64105  -94.45916  22.17484  1.000 41.05991 ? 30  GLN K CG   1 
ATOM   25842 C CD   . GLN K  1 31  ? -1.51555  -94.72234  23.39320  1.000 40.32189 ? 30  GLN K CD   1 
ATOM   25843 O OE1  . GLN K  1 31  ? -1.81982  -95.87191  23.72323  1.000 42.32700 ? 30  GLN K OE1  1 
ATOM   25844 N NE2  . GLN K  1 31  ? -1.93131  -93.64917  24.06188  1.000 46.21068 ? 30  GLN K NE2  1 
ATOM   25845 N N    . VAL K  1 32  ? 2.58262   -97.26512  20.90748  1.000 38.50354 ? 31  VAL K N    1 
ATOM   25846 C CA   . VAL K  1 32  ? 3.24463   -98.33912  20.18370  1.000 37.24707 ? 31  VAL K CA   1 
ATOM   25847 C C    . VAL K  1 32  ? 4.21480   -99.08120  21.09637  1.000 32.44985 ? 31  VAL K C    1 
ATOM   25848 O O    . VAL K  1 32  ? 4.24634   -100.31629 21.11754  1.000 35.00848 ? 31  VAL K O    1 
ATOM   25849 C CB   . VAL K  1 32  ? 3.95388   -97.78791  18.93882  1.000 39.42218 ? 31  VAL K CB   1 
ATOM   25850 C CG1  . VAL K  1 32  ? 4.98731   -98.78461  18.47661  1.000 34.94476 ? 31  VAL K CG1  1 
ATOM   25851 C CG2  . VAL K  1 32  ? 2.93577   -97.49674  17.84434  1.000 37.16207 ? 31  VAL K CG2  1 
ATOM   25852 N N    . GLY K  1 33  ? 5.04818   -98.34333  21.82633  1.000 36.39102 ? 32  GLY K N    1 
ATOM   25853 C CA   . GLY K  1 33  ? 6.03466   -98.98711  22.67732  1.000 34.97524 ? 32  GLY K CA   1 
ATOM   25854 C C    . GLY K  1 33  ? 5.41068   -99.96729  23.65121  1.000 34.09038 ? 32  GLY K C    1 
ATOM   25855 O O    . GLY K  1 33  ? 5.90368   -101.07810 23.82851  1.000 34.08916 ? 32  GLY K O    1 
ATOM   25856 N N    . MET K  1 34  ? 4.30195   -99.58461  24.27032  1.000 33.72938 ? 33  MET K N    1 
ATOM   25857 C CA   . MET K  1 34  ? 3.66327   -100.47807 25.23060  1.000 36.92235 ? 33  MET K CA   1 
ATOM   25858 C C    . MET K  1 34  ? 2.89293   -101.59527 24.54237  1.000 37.66346 ? 33  MET K C    1 
ATOM   25859 O O    . MET K  1 34  ? 2.80064   -102.70438 25.08826  1.000 34.47795 ? 33  MET K O    1 
ATOM   25860 C CB   . MET K  1 34  ? 2.74600   -99.68368  26.15731  1.000 33.41167 ? 33  MET K CB   1 
ATOM   25861 C CG   . MET K  1 34  ? 3.45971   -98.79448  27.15613  1.000 33.24366 ? 33  MET K CG   1 
ATOM   25862 S SD   . MET K  1 34  ? 4.99761   -99.43499  27.86005  1.000 39.96283 ? 33  MET K SD   1 
ATOM   25863 C CE   . MET K  1 34  ? 4.44716   -100.73468 28.97183  1.000 24.45240 ? 33  MET K CE   1 
ATOM   25864 N N    . ALA K  1 35  ? 2.34385   -101.35302 23.34594  1.000 34.58372 ? 34  ALA K N    1 
ATOM   25865 C CA   . ALA K  1 35  ? 1.78494   -102.47823 22.60042  1.000 31.45042 ? 34  ALA K CA   1 
ATOM   25866 C C    . ALA K  1 35  ? 2.86093   -103.52458 22.34431  1.000 31.08121 ? 34  ALA K C    1 
ATOM   25867 O O    . ALA K  1 35  ? 2.64678   -104.73037 22.54717  1.000 37.28809 ? 34  ALA K O    1 
ATOM   25868 C CB   . ALA K  1 35  ? 1.16686   -101.99225 21.29136  1.000 37.06179 ? 34  ALA K CB   1 
ATOM   25869 N N    . CYS K  1 36  ? 4.04640   -103.07446 21.92955  1.000 30.22115 ? 35  CYS K N    1 
ATOM   25870 C CA   . CYS K  1 36  ? 5.14955   -104.00453 21.74496  1.000 33.79344 ? 35  CYS K CA   1 
ATOM   25871 C C    . CYS K  1 36  ? 5.52555   -104.66449 23.06652  1.000 31.73276 ? 35  CYS K C    1 
ATOM   25872 O O    . CYS K  1 36  ? 5.73816   -105.87417 23.12575  1.000 28.43238 ? 35  CYS K O    1 
ATOM   25873 C CB   . CYS K  1 36  ? 6.36769   -103.30723 21.11971  1.000 34.72895 ? 35  CYS K CB   1 
ATOM   25874 S SG   . CYS K  1 36  ? 6.09254   -102.63340 19.39430  1.000 34.83257 ? 35  CYS K SG   1 
ATOM   25875 N N    . ALA K  1 37  ? 5.65120   -103.87099 24.12715  1.000 28.59900 ? 36  ALA K N    1 
ATOM   25876 C CA   . ALA K  1 37  ? 6.09687   -104.40406 25.40792  1.000 35.84435 ? 36  ALA K CA   1 
ATOM   25877 C C    . ALA K  1 37  ? 5.16677   -105.51572 25.88825  1.000 28.63535 ? 36  ALA K C    1 
ATOM   25878 O O    . ALA K  1 37  ? 5.62109   -106.61306 26.20914  1.000 33.97000 ? 36  ALA K O    1 
ATOM   25879 C CB   . ALA K  1 37  ? 6.20713   -103.26555 26.43249  1.000 28.56076 ? 36  ALA K CB   1 
ATOM   25880 N N    . ILE K  1 38  ? 3.85332   -105.26608 25.89603  1.000 31.47414 ? 37  ILE K N    1 
ATOM   25881 C CA   . ILE K  1 38  ? 2.91403   -106.25519 26.41989  1.000 33.21779 ? 37  ILE K CA   1 
ATOM   25882 C C    . ILE K  1 38  ? 2.80019   -107.45965 25.48912  1.000 37.10919 ? 37  ILE K C    1 
ATOM   25883 O O    . ILE K  1 38  ? 2.56169   -108.59220 25.95028  1.000 29.97023 ? 37  ILE K O    1 
ATOM   25884 C CB   . ILE K  1 38  ? 1.53260   -105.62136 26.70095  1.000 29.77604 ? 37  ILE K CB   1 
ATOM   25885 C CG1  . ILE K  1 38  ? 0.77652   -106.48623 27.71834  1.000 36.88318 ? 37  ILE K CG1  1 
ATOM   25886 C CG2  . ILE K  1 38  ? 0.69321   -105.51410 25.42532  1.000 35.31969 ? 37  ILE K CG2  1 
ATOM   25887 C CD1  . ILE K  1 38  ? 0.94511   -106.06296 29.16881  1.000 31.27155 ? 37  ILE K CD1  1 
ATOM   25888 N N    . SER K  1 39  ? 2.96302   -107.26184 24.17286  1.000 33.13147 ? 38  SER K N    1 
ATOM   25889 C CA   . SER K  1 39  ? 3.00717   -108.42158 23.28684  1.000 29.46907 ? 38  SER K CA   1 
ATOM   25890 C C    . SER K  1 39  ? 4.25951   -109.24961 23.54286  1.000 29.26496 ? 38  SER K C    1 
ATOM   25891 O O    . SER K  1 39  ? 4.19732   -110.47717 23.60490  1.000 36.13454 ? 38  SER K O    1 
ATOM   25892 C CB   . SER K  1 39  ? 2.94314   -107.97105 21.81817  1.000 31.43016 ? 38  SER K CB   1 
ATOM   25893 O OG   . SER K  1 39  ? 1.67924   -107.39176 21.51476  1.000 34.05248 ? 38  SER K OG   1 
ATOM   25894 N N    . ILE K  1 40  ? 5.41197   -108.59487 23.67648  1.000 29.46971 ? 39  ILE K N    1 
ATOM   25895 C CA   . ILE K  1 40  ? 6.65702   -109.31112 23.93914  1.000 32.57980 ? 39  ILE K CA   1 
ATOM   25896 C C    . ILE K  1 40  ? 6.53753   -110.09369 25.24108  1.000 35.64191 ? 39  ILE K C    1 
ATOM   25897 O O    . ILE K  1 40  ? 6.92099   -111.26322 25.32528  1.000 34.30215 ? 39  ILE K O    1 
ATOM   25898 C CB   . ILE K  1 40  ? 7.84046   -108.32376 23.98036  1.000 35.00163 ? 39  ILE K CB   1 
ATOM   25899 C CG1  . ILE K  1 40  ? 8.24270   -107.91114 22.55972  1.000 35.30832 ? 39  ILE K CG1  1 
ATOM   25900 C CG2  . ILE K  1 40  ? 9.04997   -108.91397 24.69931  1.000 31.01688 ? 39  ILE K CG2  1 
ATOM   25901 C CD1  . ILE K  1 40  ? 9.36379   -106.89340 22.54676  1.000 32.47574 ? 39  ILE K CD1  1 
ATOM   25902 N N    . LEU K  1 41  ? 5.98064   -109.45276 26.26989  1.000 30.94985 ? 40  LEU K N    1 
ATOM   25903 C CA   . LEU K  1 41  ? 5.81166   -110.11172 27.55735  1.000 34.80701 ? 40  LEU K CA   1 
ATOM   25904 C C    . LEU K  1 41  ? 4.84063   -111.28015 27.44849  1.000 30.94071 ? 40  LEU K C    1 
ATOM   25905 O O    . LEU K  1 41  ? 5.08528   -112.34652 28.01683  1.000 29.46782 ? 40  LEU K O    1 
ATOM   25906 C CB   . LEU K  1 41  ? 5.34779   -109.08913 28.60464  1.000 31.55303 ? 40  LEU K CB   1 
ATOM   25907 C CG   . LEU K  1 41  ? 6.43072   -108.06772 28.98109  1.000 33.83693 ? 40  LEU K CG   1 
ATOM   25908 C CD1  . LEU K  1 41  ? 5.87205   -106.85690 29.76895  1.000 34.86828 ? 40  LEU K CD1  1 
ATOM   25909 C CD2  . LEU K  1 41  ? 7.54505   -108.73611 29.76851  1.000 35.78204 ? 40  LEU K CD2  1 
ATOM   25910 N N    . GLY K  1 42  ? 3.75678   -111.11504 26.67976  1.000 31.24573 ? 41  GLY K N    1 
ATOM   25911 C CA   . GLY K  1 42  ? 2.75764   -112.17088 26.58236  1.000 34.62646 ? 41  GLY K CA   1 
ATOM   25912 C C    . GLY K  1 42  ? 3.28165   -113.46474 25.98365  1.000 36.84931 ? 41  GLY K C    1 
ATOM   25913 O O    . GLY K  1 42  ? 2.84244   -114.55522 26.36011  1.000 39.52070 ? 41  GLY K O    1 
ATOM   25914 N N    . LYS K  1 43  ? 4.22618   -113.36549 25.05971  1.000 38.84633 ? 42  LYS K N    1 
ATOM   25915 C CA   . LYS K  1 43  ? 4.84770   -114.51799 24.42670  1.000 39.72036 ? 42  LYS K CA   1 
ATOM   25916 C C    . LYS K  1 43  ? 6.09325   -115.00652 25.15829  1.000 39.67698 ? 42  LYS K C    1 
ATOM   25917 O O    . LYS K  1 43  ? 6.81048   -115.86013 24.62834  1.000 41.60527 ? 42  LYS K O    1 
ATOM   25918 C CB   . LYS K  1 43  ? 5.20806   -114.17313 22.97346  1.000 37.41737 ? 42  LYS K CB   1 
ATOM   25919 C CG   . LYS K  1 43  ? 4.02772   -114.24525 22.04077  1.000 41.76240 ? 42  LYS K CG   1 
ATOM   25920 C CD   . LYS K  1 43  ? 4.44434   -114.69798 20.63329  1.000 49.29117 ? 42  LYS K CD   1 
ATOM   25921 C CE   . LYS K  1 43  ? 3.71033   -113.90048 19.57196  1.000 45.48783 ? 42  LYS K CE   1 
ATOM   25922 N NZ   . LYS K  1 43  ? 2.22166   -113.85547 19.76669  1.000 43.32911 ? 42  LYS K NZ   1 
ATOM   25923 N N    . SER K  1 44  ? 6.39018   -114.47158 26.33863  1.000 40.17329 ? 43  SER K N    1 
ATOM   25924 C CA   . SER K  1 44  ? 7.54933   -114.91328 27.11193  1.000 40.57011 ? 43  SER K CA   1 
ATOM   25925 C C    . SER K  1 44  ? 8.81994   -114.88755 26.25736  1.000 40.11482 ? 43  SER K C    1 
ATOM   25926 O O    . SER K  1 44  ? 9.63328   -115.80975 26.28723  1.000 38.68771 ? 43  SER K O    1 
ATOM   25927 C CB   . SER K  1 44  ? 7.32460   -116.31674 27.66936  1.000 37.72973 ? 43  SER K CB   1 
ATOM   25928 O OG   . SER K  1 44  ? 6.20523   -116.36668 28.51966  1.000 46.10166 ? 43  SER K OG   1 
ATOM   25929 N N    . LEU K  1 45  ? 8.99736   -113.81917 25.48852  1.000 40.81730 ? 44  LEU K N    1 
ATOM   25930 C CA   . LEU K  1 45  ? 10.12965  -113.78046 24.57269  1.000 40.75062 ? 44  LEU K CA   1 
ATOM   25931 C C    . LEU K  1 45  ? 11.39349  -113.21283 25.19901  1.000 44.14345 ? 44  LEU K C    1 
ATOM   25932 O O    . LEU K  1 45  ? 12.46721  -113.35587 24.60620  1.000 44.59389 ? 44  LEU K O    1 
ATOM   25933 C CB   . LEU K  1 45  ? 9.76291   -112.97470 23.33026  1.000 39.91725 ? 44  LEU K CB   1 
ATOM   25934 C CG   . LEU K  1 45  ? 8.78093   -113.72386 22.43816  1.000 39.74819 ? 44  LEU K CG   1 
ATOM   25935 C CD1  . LEU K  1 45  ? 8.28961   -112.78630 21.35154  1.000 45.06388 ? 44  LEU K CD1  1 
ATOM   25936 C CD2  . LEU K  1 45  ? 9.42606   -114.98090 21.84348  1.000 39.55042 ? 44  LEU K CD2  1 
ATOM   25937 N N    . ALA K  1 46  ? 11.30121  -112.59616 26.37837  1.000 32.50404 ? 45  ALA K N    1 
ATOM   25938 C CA   . ALA K  1 46  ? 12.42510  -111.93241 27.01669  1.000 36.34437 ? 45  ALA K CA   1 
ATOM   25939 C C    . ALA K  1 46  ? 12.61854  -112.44023 28.44340  1.000 38.78941 ? 45  ALA K C    1 
ATOM   25940 O O    . ALA K  1 46  ? 11.65134  -112.77647 29.13828  1.000 38.39350 ? 45  ALA K O    1 
ATOM   25941 C CB   . ALA K  1 46  ? 12.21396  -110.42177 27.04262  1.000 36.83539 ? 45  ALA K CB   1 
ATOM   25942 N N    . ASP K  1 47  ? 13.87753  -112.50033 28.87773  1.000 37.44808 ? 46  ASP K N    1 
ATOM   25943 C CA   . ASP K  1 47  ? 14.17703  -112.70617 30.29123  1.000 42.27222 ? 46  ASP K CA   1 
ATOM   25944 C C    . ASP K  1 47  ? 14.46315  -111.39700 31.00445  1.000 41.97027 ? 46  ASP K C    1 
ATOM   25945 O O    . ASP K  1 47  ? 14.53672  -111.37330 32.23913  1.000 40.07090 ? 46  ASP K O    1 
ATOM   25946 C CB   . ASP K  1 47  ? 15.36324  -113.66094 30.48108  1.000 38.01390 ? 46  ASP K CB   1 
ATOM   25947 C CG   . ASP K  1 47  ? 16.58480  -113.26041 29.66470  1.000 49.08574 ? 46  ASP K CG   1 
ATOM   25948 O OD1  . ASP K  1 47  ? 16.52546  -112.22060 28.97140  1.000 49.56059 ? 46  ASP K OD1  1 
ATOM   25949 O OD2  . ASP K  1 47  ? 17.60519  -113.98749 29.71686  1.000 48.13210 ? 46  ASP K OD2  1 
ATOM   25950 N N    . GLU K  1 48  ? 14.60927  -110.31491 30.25180  1.000 40.53733 ? 47  GLU K N    1 
ATOM   25951 C CA   . GLU K  1 48  ? 14.79837  -108.98701 30.81443  1.000 38.68028 ? 47  GLU K CA   1 
ATOM   25952 C C    . GLU K  1 48  ? 14.23909  -108.00846 29.79764  1.000 44.18496 ? 47  GLU K C    1 
ATOM   25953 O O    . GLU K  1 48  ? 14.66498  -108.00265 28.63491  1.000 41.54534 ? 47  GLU K O    1 
ATOM   25954 C CB   . GLU K  1 48  ? 16.27702  -108.71068 31.11032  1.000 38.31453 ? 47  GLU K CB   1 
ATOM   25955 C CG   . GLU K  1 48  ? 16.58690  -107.29045 31.55896  1.000 45.63367 ? 47  GLU K CG   1 
ATOM   25956 C CD   . GLU K  1 48  ? 17.99368  -107.13220 32.12783  1.000 46.60008 ? 47  GLU K CD   1 
ATOM   25957 O OE1  . GLU K  1 48  ? 18.64300  -108.15413 32.44186  1.000 47.26943 ? 47  GLU K OE1  1 
ATOM   25958 O OE2  . GLU K  1 48  ? 18.45039  -105.97806 32.25526  1.000 47.12251 ? 47  GLU K OE2  1 
ATOM   25959 N N    . LEU K  1 49  ? 13.24778  -107.23505 30.21564  1.000 41.42350 ? 48  LEU K N    1 
ATOM   25960 C CA   . LEU K  1 49  ? 12.70904  -106.14747 29.41717  1.000 37.06305 ? 48  LEU K CA   1 
ATOM   25961 C C    . LEU K  1 49  ? 13.21109  -104.84257 30.00697  1.000 41.86219 ? 48  LEU K C    1 
ATOM   25962 O O    . LEU K  1 49  ? 13.06661  -104.60896 31.21320  1.000 34.82228 ? 48  LEU K O    1 
ATOM   25963 C CB   . LEU K  1 49  ? 11.17940  -106.17291 29.41457  1.000 35.90867 ? 48  LEU K CB   1 
ATOM   25964 C CG   . LEU K  1 49  ? 10.43087  -105.05179 28.68824  1.000 37.41898 ? 48  LEU K CG   1 
ATOM   25965 C CD1  . LEU K  1 49  ? 10.85263  -104.97468 27.21863  1.000 30.66098 ? 48  LEU K CD1  1 
ATOM   25966 C CD2  . LEU K  1 49  ? 8.91827   -105.26449 28.82745  1.000 30.33793 ? 48  LEU K CD2  1 
ATOM   25967 N N    . ALA K  1 50  ? 13.81522  -104.00479 29.16938  1.000 36.00304 ? 49  ALA K N    1 
ATOM   25968 C CA   . ALA K  1 50  ? 14.24646  -102.68265 29.58373  1.000 34.96770 ? 49  ALA K CA   1 
ATOM   25969 C C    . ALA K  1 50  ? 13.49593  -101.64188 28.76591  1.000 38.90304 ? 49  ALA K C    1 
ATOM   25970 O O    . ALA K  1 50  ? 13.32429  -101.79873 27.54871  1.000 32.91577 ? 49  ALA K O    1 
ATOM   25971 C CB   . ALA K  1 50  ? 15.76770  -102.51918 29.43088  1.000 35.35604 ? 49  ALA K CB   1 
ATOM   25972 N N    . LEU K  1 51  ? 13.05429  -100.57535 29.43798  1.000 33.63263 ? 50  LEU K N    1 
ATOM   25973 C CA   . LEU K  1 51  ? 12.29410  -99.50982  28.80465  1.000 36.72143 ? 50  LEU K CA   1 
ATOM   25974 C C    . LEU K  1 51  ? 13.07764  -98.20584  28.87073  1.000 38.56382 ? 50  LEU K C    1 
ATOM   25975 O O    . LEU K  1 51  ? 13.77269  -97.93907  29.85749  1.000 39.19609 ? 50  LEU K O    1 
ATOM   25976 C CB   . LEU K  1 51  ? 10.92609  -99.34678  29.45931  1.000 29.95188 ? 50  LEU K CB   1 
ATOM   25977 C CG   . LEU K  1 51  ? 9.96446   -100.53519 29.44205  1.000 35.36921 ? 50  LEU K CG   1 
ATOM   25978 C CD1  . LEU K  1 51  ? 8.70337   -100.22727 30.22562  1.000 34.82776 ? 50  LEU K CD1  1 
ATOM   25979 C CD2  . LEU K  1 51  ? 9.60351   -100.93603 27.99562  1.000 34.18287 ? 50  LEU K CD2  1 
ATOM   25980 N N    . VAL K  1 52  ? 12.96003  -97.38930  27.82034  1.000 35.82731 ? 51  VAL K N    1 
ATOM   25981 C CA   . VAL K  1 52  ? 13.66685  -96.11348  27.73010  1.000 36.53047 ? 51  VAL K CA   1 
ATOM   25982 C C    . VAL K  1 52  ? 12.73349  -95.04476  27.17376  1.000 42.15246 ? 51  VAL K C    1 
ATOM   25983 O O    . VAL K  1 52  ? 11.95764  -95.28785  26.24060  1.000 34.06798 ? 51  VAL K O    1 
ATOM   25984 C CB   . VAL K  1 52  ? 14.94427  -96.21146  26.86759  1.000 44.94600 ? 51  VAL K CB   1 
ATOM   25985 C CG1  . VAL K  1 52  ? 15.68011  -94.87230  26.83921  1.000 41.02055 ? 51  VAL K CG1  1 
ATOM   25986 C CG2  . VAL K  1 52  ? 15.85684  -97.28236  27.41628  1.000 39.14873 ? 51  VAL K CG2  1 
ATOM   25987 N N    . ASP K  1 53  ? 12.80806  -93.85684  27.75940  1.000 37.02460 ? 52  ASP K N    1 
ATOM   25988 C CA   . ASP K  1 53  ? 11.99719  -92.74295  27.30472  1.000 38.91636 ? 52  ASP K CA   1 
ATOM   25989 C C    . ASP K  1 53  ? 12.54502  -91.49034  27.96926  1.000 43.82152 ? 52  ASP K C    1 
ATOM   25990 O O    . ASP K  1 53  ? 13.22506  -91.57465  28.99440  1.000 45.61335 ? 52  ASP K O    1 
ATOM   25991 C CB   . ASP K  1 53  ? 10.51873  -92.95895  27.62376  1.000 37.40879 ? 52  ASP K CB   1 
ATOM   25992 C CG   . ASP K  1 53  ? 9.59410   -92.13109  26.72489  1.000 39.21527 ? 52  ASP K CG   1 
ATOM   25993 O OD1  . ASP K  1 53  ? 9.61731   -90.89103  26.83087  1.000 38.96281 ? 52  ASP K OD1  1 
ATOM   25994 O OD2  . ASP K  1 53  ? 8.83073   -92.71661  25.92482  1.000 37.38240 ? 52  ASP K OD2  1 
ATOM   25995 N N    . VAL K  1 54  ? 12.27097  -90.32841  27.35553  1.000 36.01869 ? 53  VAL K N    1 
ATOM   25996 C CA   . VAL K  1 54  ? 12.65088  -89.05088  27.95628  1.000 38.96376 ? 53  VAL K CA   1 
ATOM   25997 C C    . VAL K  1 54  ? 11.60551  -88.52266  28.93853  1.000 40.96283 ? 53  VAL K C    1 
ATOM   25998 O O    . VAL K  1 54  ? 11.88695  -87.55897  29.66771  1.000 35.90315 ? 53  VAL K O    1 
ATOM   25999 C CB   . VAL K  1 54  ? 12.93449  -87.98308  26.87675  1.000 40.86107 ? 53  VAL K CB   1 
ATOM   26000 C CG1  . VAL K  1 54  ? 13.91711  -88.52257  25.82431  1.000 38.11829 ? 53  VAL K CG1  1 
ATOM   26001 C CG2  . VAL K  1 54  ? 11.64454  -87.53402  26.22248  1.000 41.06991 ? 53  VAL K CG2  1 
ATOM   26002 N N    . LEU K  1 55  ? 10.41221  -89.11392  28.98213  1.000 40.83291 ? 54  LEU K N    1 
ATOM   26003 C CA   . LEU K  1 55  ? 9.42312   -88.79609  30.01457  1.000 48.38799 ? 54  LEU K CA   1 
ATOM   26004 C C    . LEU K  1 55  ? 9.67940   -89.70400  31.22254  1.000 41.29863 ? 54  LEU K C    1 
ATOM   26005 O O    . LEU K  1 55  ? 9.25400   -90.85881  31.25079  1.000 42.96683 ? 54  LEU K O    1 
ATOM   26006 C CB   . LEU K  1 55  ? 8.00566   -88.94771  29.46319  1.000 46.01140 ? 54  LEU K CB   1 
ATOM   26007 C CG   . LEU K  1 55  ? 7.67572   -88.16906  28.17250  1.000 44.67801 ? 54  LEU K CG   1 
ATOM   26008 C CD1  . LEU K  1 55  ? 6.25386   -88.43315  27.67407  1.000 39.28480 ? 54  LEU K CD1  1 
ATOM   26009 C CD2  . LEU K  1 55  ? 7.89909   -86.68056  28.35109  1.000 44.53841 ? 54  LEU K CD2  1 
ATOM   26010 N N    . GLU K  1 56  ? 10.38510  -89.18615  32.22809  1.000 43.50816 ? 55  GLU K N    1 
ATOM   26011 C CA   . GLU K  1 56  ? 10.78297  -90.02767  33.36191  1.000 49.17266 ? 55  GLU K CA   1 
ATOM   26012 C C    . GLU K  1 56  ? 9.57396   -90.58570  34.11431  1.000 42.88603 ? 55  GLU K C    1 
ATOM   26013 O O    . GLU K  1 56  ? 9.54498   -91.77245  34.47806  1.000 41.35720 ? 55  GLU K O    1 
ATOM   26014 C CB   . GLU K  1 56  ? 11.68897  -89.23469  34.30997  1.000 47.51741 ? 55  GLU K CB   1 
ATOM   26015 C CG   . GLU K  1 56  ? 12.91547  -88.64715  33.61546  1.000 55.83441 ? 55  GLU K CG   1 
ATOM   26016 C CD   . GLU K  1 56  ? 14.17285  -88.64574  34.48167  1.000 63.89976 ? 55  GLU K CD   1 
ATOM   26017 O OE1  . GLU K  1 56  ? 14.41590  -89.63785  35.21161  1.000 61.00355 ? 55  GLU K OE1  1 
ATOM   26018 O OE2  . GLU K  1 56  ? 14.93528  -87.65511  34.40839  1.000 62.81837 ? 55  GLU K OE2  1 
ATOM   26019 N N    . ASP K  1 57  ? 8.56142   -89.75135  34.34736  1.000 44.54064 ? 56  ASP K N    1 
ATOM   26020 C CA   . ASP K  1 57  ? 7.44689   -90.16323  35.19322  1.000 43.62626 ? 56  ASP K CA   1 
ATOM   26021 C C    . ASP K  1 57  ? 6.61295   -91.24263  34.52075  1.000 42.72863 ? 56  ASP K C    1 
ATOM   26022 O O    . ASP K  1 57  ? 6.40717   -92.32214  35.08510  1.000 37.79120 ? 56  ASP K O    1 
ATOM   26023 C CB   . ASP K  1 57  ? 6.58137   -88.95746  35.54167  1.000 38.36471 ? 56  ASP K CB   1 
ATOM   26024 C CG   . ASP K  1 57  ? 7.18483   -88.11143  36.64198  1.000 49.00732 ? 56  ASP K CG   1 
ATOM   26025 O OD1  . ASP K  1 57  ? 8.30269   -88.42821  37.10041  1.000 50.46156 ? 56  ASP K OD1  1 
ATOM   26026 O OD2  . ASP K  1 57  ? 6.53616   -87.12554  37.04846  1.000 51.39342 ? 56  ASP K OD2  1 
ATOM   26027 N N    . LYS K  1 58  ? 6.08208   -90.94706  33.32931  1.000 39.67181 ? 57  LYS K N    1 
ATOM   26028 C CA   . LYS K  1 58  ? 5.35308   -91.96476  32.57827  1.000 41.62477 ? 57  LYS K CA   1 
ATOM   26029 C C    . LYS K  1 58  ? 6.18500   -93.22491  32.42101  1.000 37.58832 ? 57  LYS K C    1 
ATOM   26030 O O    . LYS K  1 58  ? 5.65607   -94.34093  32.44792  1.000 39.55643 ? 57  LYS K O    1 
ATOM   26031 C CB   . LYS K  1 58  ? 4.95564   -91.43344  31.19575  1.000 39.32244 ? 57  LYS K CB   1 
ATOM   26032 C CG   . LYS K  1 58  ? 4.46708   -92.52503  30.25006  1.000 39.10940 ? 57  LYS K CG   1 
ATOM   26033 C CD   . LYS K  1 58  ? 3.32963   -91.99482  29.39748  1.000 48.58903 ? 57  LYS K CD   1 
ATOM   26034 C CE   . LYS K  1 58  ? 2.32655   -93.07693  28.98780  1.000 46.64486 ? 57  LYS K CE   1 
ATOM   26035 N NZ   . LYS K  1 58  ? 2.96053   -94.34338  28.56419  1.000 40.46916 ? 57  LYS K NZ   1 
ATOM   26036 N N    . LEU K  1 59  ? 7.48699   -93.06280  32.21165  1.000 34.42430 ? 58  LEU K N    1 
ATOM   26037 C CA   . LEU K  1 59  ? 8.35320   -94.21950  32.06701  1.000 34.21619 ? 58  LEU K CA   1 
ATOM   26038 C C    . LEU K  1 59  ? 8.27866   -95.12100  33.30677  1.000 37.04324 ? 58  LEU K C    1 
ATOM   26039 O O    . LEU K  1 59  ? 8.03082   -96.32995  33.20739  1.000 34.89752 ? 58  LEU K O    1 
ATOM   26040 C CB   . LEU K  1 59  ? 9.77003   -93.72749  31.80185  1.000 33.08220 ? 58  LEU K CB   1 
ATOM   26041 C CG   . LEU K  1 59  ? 10.92866  -94.70423  31.70140  1.000 34.16323 ? 58  LEU K CG   1 
ATOM   26042 C CD1  . LEU K  1 59  ? 10.77374  -95.66957  30.50203  1.000 33.50577 ? 58  LEU K CD1  1 
ATOM   26043 C CD2  . LEU K  1 59  ? 12.19431  -93.88878  31.59586  1.000 38.35472 ? 58  LEU K CD2  1 
ATOM   26044 N N    . LYS K  1 60  ? 8.49628   -94.54545  34.48785  1.000 34.06042 ? 59  LYS K N    1 
ATOM   26045 C CA   . LYS K  1 60  ? 8.45562   -95.34814  35.70711  1.000 32.98776 ? 59  LYS K CA   1 
ATOM   26046 C C    . LYS K  1 60  ? 7.06377   -95.91819  35.94429  1.000 32.07181 ? 59  LYS K C    1 
ATOM   26047 O O    . LYS K  1 60  ? 6.91674   -97.02879  36.47048  1.000 32.39395 ? 59  LYS K O    1 
ATOM   26048 C CB   . LYS K  1 60  ? 8.90510   -94.49298  36.89959  1.000 38.85881 ? 59  LYS K CB   1 
ATOM   26049 C CG   . LYS K  1 60  ? 8.96057   -95.23706  38.24459  1.000 38.87917 ? 59  LYS K CG   1 
ATOM   26050 C CD   . LYS K  1 60  ? 9.79792   -94.43649  39.25383  1.000 44.37543 ? 59  LYS K CD   1 
ATOM   26051 C CE   . LYS K  1 60  ? 9.22545   -94.50211  40.65013  1.000 48.07376 ? 59  LYS K CE   1 
ATOM   26052 N NZ   . LYS K  1 60  ? 10.18330  -93.94781  41.65561  1.000 46.41472 ? 59  LYS K NZ   1 
ATOM   26053 N N    . GLY K  1 61  ? 6.02880   -95.15855  35.58288  1.000 33.16557 ? 60  GLY K N    1 
ATOM   26054 C CA   . GLY K  1 61  ? 4.67086   -95.66085  35.70147  1.000 30.34683 ? 60  GLY K CA   1 
ATOM   26055 C C    . GLY K  1 61  ? 4.43746   -96.90531  34.86985  1.000 36.51937 ? 60  GLY K C    1 
ATOM   26056 O O    . GLY K  1 61  ? 3.86018   -97.89255  35.34405  1.000 33.13872 ? 60  GLY K O    1 
ATOM   26057 N N    . GLU K  1 62  ? 4.87154   -96.87261  33.60298  1.000 30.29037 ? 61  GLU K N    1 
ATOM   26058 C CA   . GLU K  1 62  ? 4.75963   -98.06431  32.77477  1.000 32.28462 ? 61  GLU K CA   1 
ATOM   26059 C C    . GLU K  1 62  ? 5.54709   -99.22218  33.37740  1.000 35.34618 ? 61  GLU K C    1 
ATOM   26060 O O    . GLU K  1 62  ? 5.02706   -100.33643 33.51780  1.000 34.44996 ? 61  GLU K O    1 
ATOM   26061 C CB   . GLU K  1 62  ? 5.22796   -97.75589  31.35210  1.000 36.88806 ? 61  GLU K CB   1 
ATOM   26062 C CG   . GLU K  1 62  ? 4.39986   -96.65710  30.72695  1.000 30.00026 ? 61  GLU K CG   1 
ATOM   26063 C CD   . GLU K  1 62  ? 2.96866   -97.07286  30.55045  1.000 31.59893 ? 61  GLU K CD   1 
ATOM   26064 O OE1  . GLU K  1 62  ? 2.65681   -98.24942  30.84081  1.000 35.84586 ? 61  GLU K OE1  1 
ATOM   26065 O OE2  . GLU K  1 62  ? 2.15024   -96.23958  30.11807  1.000 35.88803 ? 61  GLU K OE2  1 
ATOM   26066 N N    . MET K  1 63  ? 6.80379   -98.97395  33.75047  1.000 35.27092 ? 62  MET K N    1 
ATOM   26067 C CA   . MET K  1 63  ? 7.60858   -100.04284 34.32531  1.000 34.67377 ? 62  MET K CA   1 
ATOM   26068 C C    . MET K  1 63  ? 6.92078   -100.68142 35.52801  1.000 35.07952 ? 62  MET K C    1 
ATOM   26069 O O    . MET K  1 63  ? 6.87647   -101.90925 35.63874  1.000 34.07223 ? 62  MET K O    1 
ATOM   26070 C CB   . MET K  1 63  ? 8.98502   -99.51955  34.71432  1.000 37.04915 ? 62  MET K CB   1 
ATOM   26071 C CG   . MET K  1 63  ? 9.83899   -100.57703 35.37769  1.000 36.27884 ? 62  MET K CG   1 
ATOM   26072 S SD   . MET K  1 63  ? 11.16185  -99.89336  36.39103  1.000 40.80546 ? 62  MET K SD   1 
ATOM   26073 C CE   . MET K  1 63  ? 10.25040  -98.85877  37.54273  1.000 42.72784 ? 62  MET K CE   1 
ATOM   26074 N N    . MET K  1 64  ? 6.35490   -99.86364  36.42479  1.000 35.42665 ? 63  MET K N    1 
ATOM   26075 C CA   . MET K  1 64  ? 5.68649   -100.38552 37.61472  1.000 35.99686 ? 63  MET K CA   1 
ATOM   26076 C C    . MET K  1 64  ? 4.43592   -101.18795 37.26034  1.000 35.97644 ? 63  MET K C    1 
ATOM   26077 O O    . MET K  1 64  ? 4.20873   -102.27025 37.81942  1.000 34.70769 ? 63  MET K O    1 
ATOM   26078 C CB   . MET K  1 64  ? 5.32385   -99.22728  38.56350  1.000 36.52162 ? 63  MET K CB   1 
ATOM   26079 C CG   . MET K  1 64  ? 6.49352   -98.59620  39.29988  1.000 33.15684 ? 63  MET K CG   1 
ATOM   26080 S SD   . MET K  1 64  ? 6.00964   -97.23859  40.41555  1.000 46.94235 ? 63  MET K SD   1 
ATOM   26081 C CE   . MET K  1 64  ? 4.96135   -98.09188  41.59153  1.000 36.52898 ? 63  MET K CE   1 
ATOM   26082 N N    . ASP K  1 65  ? 3.57293   -100.64459 36.38443  1.000 35.39573 ? 64  ASP K N    1 
ATOM   26083 C CA   . ASP K  1 65  ? 2.37181   -101.38418 35.98322  1.000 34.47678 ? 64  ASP K CA   1 
ATOM   26084 C C    . ASP K  1 65  ? 2.75048   -102.74492 35.41451  1.000 34.52007 ? 64  ASP K C    1 
ATOM   26085 O O    . ASP K  1 65  ? 2.08785   -103.75603 35.69258  1.000 35.82842 ? 64  ASP K O    1 
ATOM   26086 C CB   . ASP K  1 65  ? 1.54883   -100.57450 34.96293  1.000 36.96639 ? 64  ASP K CB   1 
ATOM   26087 C CG   . ASP K  1 65  ? 0.03611   -100.91955 34.96886  1.000 33.88608 ? 64  ASP K CG   1 
ATOM   26088 O OD1  . ASP K  1 65  ? -0.39676  -101.85743 35.65591  1.000 34.62464 ? 64  ASP K OD1  1 
ATOM   26089 O OD2  . ASP K  1 65  ? -0.74640  -100.24441 34.26251  1.000 37.50142 ? 64  ASP K OD2  1 
ATOM   26090 N N    . LEU K  1 66  ? 3.83581   -102.79988 34.64007  1.000 35.49619 ? 65  LEU K N    1 
ATOM   26091 C CA   . LEU K  1 66  ? 4.25557   -104.08061 34.07251  1.000 33.82052 ? 65  LEU K CA   1 
ATOM   26092 C C    . LEU K  1 66  ? 4.78552   -105.01941 35.15313  1.000 33.22125 ? 65  LEU K C    1 
ATOM   26093 O O    . LEU K  1 66  ? 4.44183   -106.21042 35.18354  1.000 29.14701 ? 65  LEU K O    1 
ATOM   26094 C CB   . LEU K  1 66  ? 5.30627   -103.84809 32.99408  1.000 27.77475 ? 65  LEU K CB   1 
ATOM   26095 C CG   . LEU K  1 66  ? 4.82166   -103.08405 31.76308  1.000 34.83129 ? 65  LEU K CG   1 
ATOM   26096 C CD1  . LEU K  1 66  ? 5.96040   -102.98387 30.76641  1.000 32.15698 ? 65  LEU K CD1  1 
ATOM   26097 C CD2  . LEU K  1 66  ? 3.61995   -103.82503 31.13681  1.000 30.14189 ? 65  LEU K CD2  1 
ATOM   26098 N N    . GLN K  1 67  ? 5.62168   -104.50118 36.04854  1.000 38.09506 ? 66  GLN K N    1 
ATOM   26099 C CA   . GLN K  1 67  ? 6.12158   -105.31146 37.15613  1.000 37.61678 ? 66  GLN K CA   1 
ATOM   26100 C C    . GLN K  1 67  ? 4.98623   -105.89759 37.98619  1.000 35.22071 ? 66  GLN K C    1 
ATOM   26101 O O    . GLN K  1 67  ? 5.05847   -107.05258 38.42545  1.000 37.13822 ? 66  GLN K O    1 
ATOM   26102 C CB   . GLN K  1 67  ? 7.03915   -104.46478 38.02306  1.000 37.92791 ? 66  GLN K CB   1 
ATOM   26103 C CG   . GLN K  1 67  ? 8.29888   -104.04282 37.31237  1.000 32.94249 ? 66  GLN K CG   1 
ATOM   26104 C CD   . GLN K  1 67  ? 9.07959   -103.04249 38.10632  1.000 38.89974 ? 66  GLN K CD   1 
ATOM   26105 O OE1  . GLN K  1 67  ? 8.50824   -102.26951 38.88097  1.000 41.73386 ? 66  GLN K OE1  1 
ATOM   26106 N NE2  . GLN K  1 67  ? 10.39600  -103.05348 37.94258  1.000 38.71972 ? 66  GLN K NE2  1 
ATOM   26107 N N    . HIS K  1 68  ? 3.93025   -105.12069 38.22178  1.000 37.61203 ? 67  HIS K N    1 
ATOM   26108 C CA   . HIS K  1 68  ? 2.85074   -105.62912 39.06087  1.000 35.26446 ? 67  HIS K CA   1 
ATOM   26109 C C    . HIS K  1 68  ? 2.18826   -106.84391 38.45241  1.000 35.86901 ? 67  HIS K C    1 
ATOM   26110 O O    . HIS K  1 68  ? 1.48929   -107.56536 39.15687  1.000 33.48060 ? 67  HIS K O    1 
ATOM   26111 C CB   . HIS K  1 68  ? 1.79502   -104.56507 39.31201  1.000 35.52616 ? 67  HIS K CB   1 
ATOM   26112 C CG   . HIS K  1 68  ? 2.28201   -103.42853 40.15508  1.000 35.58534 ? 67  HIS K CG   1 
ATOM   26113 N ND1  . HIS K  1 68  ? 1.61720   -102.22393 40.23867  1.000 29.00166 ? 67  HIS K ND1  1 
ATOM   26114 C CD2  . HIS K  1 68  ? 3.39159   -103.30332 40.92216  1.000 36.00358 ? 67  HIS K CD2  1 
ATOM   26115 C CE1  . HIS K  1 68  ? 2.29709   -101.40550 41.02316  1.000 36.91269 ? 67  HIS K CE1  1 
ATOM   26116 N NE2  . HIS K  1 68  ? 3.37237   -102.04042 41.45805  1.000 34.88033 ? 67  HIS K NE2  1 
ATOM   26117 N N    . GLY K  1 69  ? 2.37798   -107.08546 37.15723  1.000 37.67422 ? 68  GLY K N    1 
ATOM   26118 C CA   . GLY K  1 69  ? 1.74823   -108.23674 36.54760  1.000 29.06153 ? 68  GLY K CA   1 
ATOM   26119 C C    . GLY K  1 69  ? 2.75160   -109.34220 36.35885  1.000 31.28549 ? 68  GLY K C    1 
ATOM   26120 O O    . GLY K  1 69  ? 2.53131   -110.26435 35.57126  1.000 35.00730 ? 68  GLY K O    1 
ATOM   26121 N N    . SER K  1 70  ? 3.87552   -109.23376 37.07051  1.000 30.95461 ? 69  SER K N    1 
ATOM   26122 C CA   . SER K  1 70  ? 4.92981   -110.24365 36.98471  1.000 35.72255 ? 69  SER K CA   1 
ATOM   26123 C C    . SER K  1 70  ? 4.42086   -111.64650 37.32965  1.000 38.94634 ? 69  SER K C    1 
ATOM   26124 O O    . SER K  1 70  ? 4.88931   -112.63602 36.75158  1.000 30.08020 ? 69  SER K O    1 
ATOM   26125 C CB   . SER K  1 70  ? 6.08619   -109.87039 37.90991  1.000 35.38606 ? 69  SER K CB   1 
ATOM   26126 O OG   . SER K  1 70  ? 6.83590   -108.80649 37.36666  1.000 36.92244 ? 69  SER K OG   1 
ATOM   26127 N N    . LEU K  1 71  ? 3.49206   -111.76438 38.29369  1.000 30.49433 ? 70  LEU K N    1 
ATOM   26128 C CA   . LEU K  1 71  ? 2.97712   -113.09582 38.63922  1.000 32.70266 ? 70  LEU K CA   1 
ATOM   26129 C C    . LEU K  1 71  ? 2.40977   -113.83372 37.42420  1.000 34.24718 ? 70  LEU K C    1 
ATOM   26130 O O    . LEU K  1 71  ? 2.46339   -115.07336 37.36517  1.000 26.76918 ? 70  LEU K O    1 
ATOM   26131 C CB   . LEU K  1 71  ? 1.89607   -112.98579 39.70786  1.000 29.29178 ? 70  LEU K CB   1 
ATOM   26132 C CG   . LEU K  1 71  ? 1.06110   -114.20040 40.11590  1.000 31.97015 ? 70  LEU K CG   1 
ATOM   26133 C CD1  . LEU K  1 71  ? 1.96006   -115.30626 40.67294  1.000 34.65121 ? 70  LEU K CD1  1 
ATOM   26134 C CD2  . LEU K  1 71  ? 0.01737   -113.78368 41.18077  1.000 22.26451 ? 70  LEU K CD2  1 
ATOM   26135 N N    . PHE K  1 72  ? 1.83727   -113.09880 36.46969  1.000 32.38619 ? 71  PHE K N    1 
ATOM   26136 C CA   . PHE K  1 72  ? 1.20903   -113.67317 35.27946  1.000 37.90125 ? 71  PHE K CA   1 
ATOM   26137 C C    . PHE K  1 72  ? 2.17394   -113.84680 34.11618  1.000 33.94586 ? 71  PHE K C    1 
ATOM   26138 O O    . PHE K  1 72  ? 1.78174   -114.36558 33.06225  1.000 33.92361 ? 71  PHE K O    1 
ATOM   26139 C CB   . PHE K  1 72  ? 0.01990   -112.80036 34.86869  1.000 32.93781 ? 71  PHE K CB   1 
ATOM   26140 C CG   . PHE K  1 72  ? -0.79369  -112.34436 36.05380  1.000 33.59769 ? 71  PHE K CG   1 
ATOM   26141 C CD1  . PHE K  1 72  ? -1.36426  -113.28115 36.90687  1.000 33.62405 ? 71  PHE K CD1  1 
ATOM   26142 C CD2  . PHE K  1 72  ? -0.94060  -111.00731 36.34830  1.000 34.31019 ? 71  PHE K CD2  1 
ATOM   26143 C CE1  . PHE K  1 72  ? -2.09200  -112.87974 38.03143  1.000 35.10029 ? 71  PHE K CE1  1 
ATOM   26144 C CE2  . PHE K  1 72  ? -1.66733  -110.60800 37.48019  1.000 35.23688 ? 71  PHE K CE2  1 
ATOM   26145 C CZ   . PHE K  1 72  ? -2.23886  -111.54771 38.30272  1.000 31.67605 ? 71  PHE K CZ   1 
ATOM   26146 N N    . LEU K  1 73  ? 3.42728   -113.47326 34.28894  1.000 35.76517 ? 72  LEU K N    1 
ATOM   26147 C CA   . LEU K  1 73  ? 4.37110   -113.47820 33.18565  1.000 39.12919 ? 72  LEU K CA   1 
ATOM   26148 C C    . LEU K  1 73  ? 5.53413   -114.40531 33.51023  1.000 37.09646 ? 72  LEU K C    1 
ATOM   26149 O O    . LEU K  1 73  ? 5.57966   -115.04644 34.55989  1.000 39.01026 ? 72  LEU K O    1 
ATOM   26150 C CB   . LEU K  1 73  ? 4.85502   -112.05831 32.88966  1.000 36.53032 ? 72  LEU K CB   1 
ATOM   26151 C CG   . LEU K  1 73  ? 3.75114   -111.05164 32.56009  1.000 35.35309 ? 72  LEU K CG   1 
ATOM   26152 C CD1  . LEU K  1 73  ? 4.23698   -109.66295 32.87683  1.000 29.77252 ? 72  LEU K CD1  1 
ATOM   26153 C CD2  . LEU K  1 73  ? 3.32331   -111.14691 31.09135  1.000 33.29079 ? 72  LEU K CD2  1 
ATOM   26154 N N    . GLN K  1 74  ? 6.46984   -114.47403 32.57781  1.000 37.78953 ? 73  GLN K N    1 
ATOM   26155 C CA   . GLN K  1 74  ? 7.69457   -115.24522 32.70033  1.000 37.48476 ? 73  GLN K CA   1 
ATOM   26156 C C    . GLN K  1 74  ? 8.88656   -114.37428 32.35247  1.000 39.17072 ? 73  GLN K C    1 
ATOM   26157 O O    . GLN K  1 74  ? 9.77983   -114.77488 31.59950  1.000 37.20712 ? 73  GLN K O    1 
ATOM   26158 C CB   . GLN K  1 74  ? 7.66395   -116.47213 31.79632  1.000 39.34795 ? 73  GLN K CB   1 
ATOM   26159 C CG   . GLN K  1 74  ? 6.76376   -117.60050 32.24789  1.000 38.53424 ? 73  GLN K CG   1 
ATOM   26160 C CD   . GLN K  1 74  ? 6.74096   -118.70345 31.22935  1.000 42.65426 ? 73  GLN K CD   1 
ATOM   26161 O OE1  . GLN K  1 74  ? 6.73592   -118.43946 30.01915  1.000 44.13690 ? 73  GLN K OE1  1 
ATOM   26162 N NE2  . GLN K  1 74  ? 6.75149   -119.94427 31.69239  1.000 37.77366 ? 73  GLN K NE2  1 
ATOM   26163 N N    . THR K  1 75  ? 8.91405   -113.15047 32.86333  1.000 31.69144 ? 74  THR K N    1 
ATOM   26164 C CA   . THR K  1 75  ? 10.00756  -112.23634 32.55908  1.000 37.95585 ? 74  THR K CA   1 
ATOM   26165 C C    . THR K  1 75  ? 10.53741  -111.67455 33.86430  1.000 40.29351 ? 74  THR K C    1 
ATOM   26166 O O    . THR K  1 75  ? 10.08350  -110.61933 34.32583  1.000 38.66902 ? 74  THR K O    1 
ATOM   26167 C CB   . THR K  1 75  ? 9.56211   -111.12205 31.62008  1.000 38.71684 ? 74  THR K CB   1 
ATOM   26168 O OG1  . THR K  1 75  ? 9.25338   -111.68452 30.34015  1.000 37.31943 ? 74  THR K OG1  1 
ATOM   26169 C CG2  . THR K  1 75  ? 10.66713  -110.10860 31.48482  1.000 33.00619 ? 74  THR K CG2  1 
ATOM   26170 N N    . PRO K  1 76  ? 11.53425  -112.33042 34.46440  1.000 39.42920 ? 75  PRO K N    1 
ATOM   26171 C CA   . PRO K  1 76  ? 11.88029  -112.04122 35.86964  1.000 38.71585 ? 75  PRO K CA   1 
ATOM   26172 C C    . PRO K  1 76  ? 12.49932  -110.67079 36.10629  1.000 42.84502 ? 75  PRO K C    1 
ATOM   26173 O O    . PRO K  1 76  ? 12.75133  -110.31821 37.26800  1.000 36.69892 ? 75  PRO K O    1 
ATOM   26174 C CB   . PRO K  1 76  ? 12.87689  -113.15047 36.21350  1.000 39.94985 ? 75  PRO K CB   1 
ATOM   26175 C CG   . PRO K  1 76  ? 13.47226  -113.56079 34.87678  1.000 38.31802 ? 75  PRO K CG   1 
ATOM   26176 C CD   . PRO K  1 76  ? 12.36965  -113.38990 33.87568  1.000 33.31992 ? 75  PRO K CD   1 
ATOM   26177 N N    . LYS K  1 77  ? 12.76569  -109.86992 35.07284  1.000 38.44753 ? 76  LYS K N    1 
ATOM   26178 C CA   . LYS K  1 77  ? 13.37836  -108.56798 35.30313  1.000 34.12012 ? 76  LYS K CA   1 
ATOM   26179 C C    . LYS K  1 77  ? 12.83485  -107.54056 34.32333  1.000 42.88338 ? 76  LYS K C    1 
ATOM   26180 O O    . LYS K  1 77  ? 13.03469  -107.65027 33.10290  1.000 35.87932 ? 76  LYS K O    1 
ATOM   26181 C CB   . LYS K  1 77  ? 14.89497  -108.65922 35.21141  1.000 35.03256 ? 76  LYS K CB   1 
ATOM   26182 C CG   . LYS K  1 77  ? 15.59428  -107.44909 35.77476  1.000 41.00086 ? 76  LYS K CG   1 
ATOM   26183 C CD   . LYS K  1 77  ? 16.94677  -107.26916 35.11445  1.000 48.88878 ? 76  LYS K CD   1 
ATOM   26184 C CE   . LYS K  1 77  ? 17.77656  -106.23888 35.84361  1.000 49.53985 ? 76  LYS K CE   1 
ATOM   26185 N NZ   . LYS K  1 77  ? 17.85481  -106.56956 37.28037  1.000 50.50386 ? 76  LYS K NZ   1 
ATOM   26186 N N    . ILE K  1 78  ? 12.15250  -106.54034 34.87056  1.000 40.71897 ? 77  ILE K N    1 
ATOM   26187 C CA   . ILE K  1 78  ? 11.64793  -105.41044 34.10878  1.000 37.88358 ? 77  ILE K CA   1 
ATOM   26188 C C    . ILE K  1 78  ? 12.26250  -104.14472 34.69181  1.000 40.85768 ? 77  ILE K C    1 
ATOM   26189 O O    . ILE K  1 78  ? 12.19322  -103.92370 35.91047  1.000 31.58477 ? 77  ILE K O    1 
ATOM   26190 C CB   . ILE K  1 78  ? 10.11161  -105.34585 34.14436  1.000 36.08134 ? 77  ILE K CB   1 
ATOM   26191 C CG1  . ILE K  1 78  ? 9.50570   -106.61204 33.54572  1.000 37.76982 ? 77  ILE K CG1  1 
ATOM   26192 C CG2  . ILE K  1 78  ? 9.62273   -104.10088 33.40300  1.000 38.45256 ? 77  ILE K CG2  1 
ATOM   26193 C CD1  . ILE K  1 78  ? 7.98047   -106.64676 33.58978  1.000 37.75926 ? 77  ILE K CD1  1 
ATOM   26194 N N    . VAL K  1 79  ? 12.85777  -103.31602 33.82245  1.000 32.19720 ? 78  VAL K N    1 
ATOM   26195 C CA   . VAL K  1 79  ? 13.55424  -102.10157 34.23416  1.000 36.30558 ? 78  VAL K CA   1 
ATOM   26196 C C    . VAL K  1 79  ? 13.29295  -100.97660 33.23705  1.000 41.29428 ? 78  VAL K C    1 
ATOM   26197 O O    . VAL K  1 79  ? 13.00764  -101.20986 32.05146  1.000 38.35594 ? 78  VAL K O    1 
ATOM   26198 C CB   . VAL K  1 79  ? 15.07259  -102.32572 34.37915  1.000 34.52984 ? 78  VAL K CB   1 
ATOM   26199 C CG1  . VAL K  1 79  ? 15.36896  -103.27831 35.52328  1.000 39.69085 ? 78  VAL K CG1  1 
ATOM   26200 C CG2  . VAL K  1 79  ? 15.66016  -102.86448 33.06639  1.000 40.63653 ? 78  VAL K CG2  1 
ATOM   26201 N N    . ALA K  1 80  ? 13.39922  -99.74291  33.73610  1.000 37.74123 ? 79  ALA K N    1 
ATOM   26202 C CA   . ALA K  1 80  ? 13.26143  -98.54308  32.92115  1.000 42.97682 ? 79  ALA K CA   1 
ATOM   26203 C C    . ALA K  1 80  ? 14.20406  -97.46682  33.44232  1.000 45.30613 ? 79  ALA K C    1 
ATOM   26204 O O    . ALA K  1 80  ? 14.38809  -97.31868  34.65705  1.000 39.50583 ? 79  ALA K O    1 
ATOM   26205 C CB   . ALA K  1 80  ? 11.81945  -98.01419  32.91604  1.000 35.55050 ? 79  ALA K CB   1 
ATOM   26206 N N    . ASP K  1 81  ? 14.78863  -96.71905  32.50700  1.000 39.67518 ? 80  ASP K N    1 
ATOM   26207 C CA   . ASP K  1 81  ? 15.61558  -95.55801  32.79890  1.000 44.08244 ? 80  ASP K CA   1 
ATOM   26208 C C    . ASP K  1 81  ? 15.72499  -94.71258  31.53840  1.000 46.43347 ? 80  ASP K C    1 
ATOM   26209 O O    . ASP K  1 81  ? 15.71058  -95.23671  30.42395  1.000 39.99605 ? 80  ASP K O    1 
ATOM   26210 C CB   . ASP K  1 81  ? 17.01705  -95.95078  33.27800  1.000 43.96422 ? 80  ASP K CB   1 
ATOM   26211 C CG   . ASP K  1 81  ? 17.65991  -94.87375  34.12855  1.000 48.31774 ? 80  ASP K CG   1 
ATOM   26212 O OD1  . ASP K  1 81  ? 17.71049  -93.70572  33.68485  1.000 49.99642 ? 80  ASP K OD1  1 
ATOM   26213 O OD2  . ASP K  1 81  ? 18.10672  -95.19529  35.24922  1.000 50.16229 ? 80  ASP K OD2  1 
ATOM   26214 N N    . LYS K  1 82  ? 15.81310  -93.39909  31.73154  1.000 44.55483 ? 81  LYS K N    1 
ATOM   26215 C CA   . LYS K  1 82  ? 16.14362  -92.50237  30.63872  1.000 44.47498 ? 81  LYS K CA   1 
ATOM   26216 C C    . LYS K  1 82  ? 17.60557  -92.60348  30.25937  1.000 47.99776 ? 81  LYS K C    1 
ATOM   26217 O O    . LYS K  1 82  ? 17.99133  -92.08852  29.20480  1.000 44.63043 ? 81  LYS K O    1 
ATOM   26218 C CB   . LYS K  1 82  ? 15.82288  -91.06197  31.01577  1.000 47.31638 ? 81  LYS K CB   1 
ATOM   26219 C CG   . LYS K  1 82  ? 16.70267  -90.52929  32.14350  1.000 53.87891 ? 81  LYS K CG   1 
ATOM   26220 C CD   . LYS K  1 82  ? 16.74830  -89.00697  32.16497  1.000 57.40476 ? 81  LYS K CD   1 
ATOM   26221 C CE   . LYS K  1 82  ? 17.92184  -88.49022  32.99399  1.000 60.02137 ? 81  LYS K CE   1 
ATOM   26222 N NZ   . LYS K  1 82  ? 17.46554  -87.95586  34.32424  1.000 59.71310 ? 81  LYS K NZ   1 
ATOM   26223 N N    . ASP K  1 83  ? 18.41969  -93.24286  31.09634  1.000 43.50220 ? 82  ASP K N    1 
ATOM   26224 C CA   . ASP K  1 83  ? 19.83520  -93.43679  30.82274  1.000 46.03703 ? 82  ASP K CA   1 
ATOM   26225 C C    . ASP K  1 83  ? 20.03636  -94.79714  30.15851  1.000 48.29063 ? 82  ASP K C    1 
ATOM   26226 O O    . ASP K  1 83  ? 19.63316  -95.83169  30.70280  1.000 46.68111 ? 82  ASP K O    1 
ATOM   26227 C CB   . ASP K  1 83  ? 20.65153  -93.32632  32.10899  1.000 46.12209 ? 82  ASP K CB   1 
ATOM   26228 C CG   . ASP K  1 83  ? 22.08124  -92.90405  31.85143  1.000 50.86853 ? 82  ASP K CG   1 
ATOM   26229 O OD1  . ASP K  1 83  ? 22.33698  -92.27297  30.80403  1.000 55.49561 ? 82  ASP K OD1  1 
ATOM   26230 O OD2  . ASP K  1 83  ? 22.95283  -93.20656  32.69101  1.000 51.69582 ? 82  ASP K OD2  1 
ATOM   26231 N N    . TYR K  1 84  ? 20.67131  -94.79621  28.98829  1.000 45.38939 ? 83  TYR K N    1 
ATOM   26232 C CA   . TYR K  1 84  ? 20.76684  -96.01311  28.19415  1.000 44.63438 ? 83  TYR K CA   1 
ATOM   26233 C C    . TYR K  1 84  ? 21.64332  -97.07664  28.83845  1.000 45.21285 ? 83  TYR K C    1 
ATOM   26234 O O    . TYR K  1 84  ? 21.67732  -98.19878  28.33732  1.000 44.21250 ? 83  TYR K O    1 
ATOM   26235 C CB   . TYR K  1 84  ? 21.26776  -95.67344  26.78208  1.000 46.31046 ? 83  TYR K CB   1 
ATOM   26236 C CG   . TYR K  1 84  ? 20.16176  -95.11944  25.91610  1.000 42.98193 ? 83  TYR K CG   1 
ATOM   26237 C CD1  . TYR K  1 84  ? 19.35247  -95.96129  25.16669  1.000 41.38026 ? 83  TYR K CD1  1 
ATOM   26238 C CD2  . TYR K  1 84  ? 19.90027  -93.76362  25.87746  1.000 42.51342 ? 83  TYR K CD2  1 
ATOM   26239 C CE1  . TYR K  1 84  ? 18.31737  -95.46639  24.39585  1.000 42.35604 ? 83  TYR K CE1  1 
ATOM   26240 C CE2  . TYR K  1 84  ? 18.86584  -93.25801  25.10159  1.000 47.32252 ? 83  TYR K CE2  1 
ATOM   26241 C CZ   . TYR K  1 84  ? 18.08181  -94.11442  24.35790  1.000 39.79276 ? 83  TYR K CZ   1 
ATOM   26242 O OH   . TYR K  1 84  ? 17.05134  -93.61367  23.59343  1.000 38.90605 ? 83  TYR K OH   1 
ATOM   26243 N N    . SER K  1 85  ? 22.33157  -96.77400  29.94180  1.000 48.57130 ? 84  SER K N    1 
ATOM   26244 C CA   . SER K  1 85  ? 23.03859  -97.83232  30.65813  1.000 51.60001 ? 84  SER K CA   1 
ATOM   26245 C C    . SER K  1 85  ? 22.11374  -98.98010  31.04676  1.000 48.70567 ? 84  SER K C    1 
ATOM   26246 O O    . SER K  1 85  ? 22.59633  -100.09204 31.28519  1.000 45.40292 ? 84  SER K O    1 
ATOM   26247 C CB   . SER K  1 85  ? 23.71485  -97.27632  31.90923  1.000 45.39328 ? 84  SER K CB   1 
ATOM   26248 O OG   . SER K  1 85  ? 22.92990  -96.24055  32.46959  1.000 49.30273 ? 84  SER K OG   1 
ATOM   26249 N N    . VAL K  1 86  ? 20.80050  -98.73434  31.10949  1.000 47.43562 ? 85  VAL K N    1 
ATOM   26250 C CA   . VAL K  1 86  ? 19.83031  -99.76438  31.46644  1.000 47.54466 ? 85  VAL K CA   1 
ATOM   26251 C C    . VAL K  1 86  ? 19.61017  -100.77879 30.35060  1.000 47.79903 ? 85  VAL K C    1 
ATOM   26252 O O    . VAL K  1 86  ? 19.05690  -101.85915 30.60055  1.000 44.23570 ? 85  VAL K O    1 
ATOM   26253 C CB   . VAL K  1 86  ? 18.49752  -99.09191  31.86455  1.000 48.74150 ? 85  VAL K CB   1 
ATOM   26254 C CG1  . VAL K  1 86  ? 17.79214  -98.52141  30.64139  1.000 48.58687 ? 85  VAL K CG1  1 
ATOM   26255 C CG2  . VAL K  1 86  ? 17.59222  -100.06916 32.61263  1.000 45.54053 ? 85  VAL K CG2  1 
ATOM   26256 N N    . THR K  1 87  ? 20.06603  -100.47556 29.13681  1.000 42.31050 ? 86  THR K N    1 
ATOM   26257 C CA   . THR K  1 87  ? 19.86300  -101.31743 27.97238  1.000 42.79456 ? 86  THR K CA   1 
ATOM   26258 C C    . THR K  1 87  ? 21.05335  -102.22770 27.67735  1.000 46.92466 ? 86  THR K C    1 
ATOM   26259 O O    . THR K  1 87  ? 21.01049  -102.98522 26.70014  1.000 42.57298 ? 86  THR K O    1 
ATOM   26260 C CB   . THR K  1 87  ? 19.57847  -100.44669 26.73918  1.000 41.72796 ? 86  THR K CB   1 
ATOM   26261 O OG1  . THR K  1 87  ? 20.71113  -99.60545  26.46819  1.000 38.83433 ? 86  THR K OG1  1 
ATOM   26262 C CG2  . THR K  1 87  ? 18.34903  -99.58636  26.96293  1.000 40.05567 ? 86  THR K CG2  1 
ATOM   26263 N N    . ALA K  1 88  ? 22.10641  -102.18051 28.49238  1.000 45.01919 ? 87  ALA K N    1 
ATOM   26264 C CA   . ALA K  1 88  ? 23.33267  -102.89105 28.16184  1.000 44.51344 ? 87  ALA K CA   1 
ATOM   26265 C C    . ALA K  1 88  ? 23.06008  -104.35802 27.82871  1.000 48.42484 ? 87  ALA K C    1 
ATOM   26266 O O    . ALA K  1 88  ? 22.29077  -105.04896 28.50895  1.000 45.42859 ? 87  ALA K O    1 
ATOM   26267 C CB   . ALA K  1 88  ? 24.31936  -102.80220 29.33064  1.000 46.86257 ? 87  ALA K CB   1 
ATOM   26268 N N    . ASN K  1 89  ? 23.72067  -104.84438 26.77933  1.000 47.94276 ? 88  ASN K N    1 
ATOM   26269 C CA   . ASN K  1 89  ? 23.67863  -106.26280 26.43225  1.000 47.60425 ? 88  ASN K CA   1 
ATOM   26270 C C    . ASN K  1 89  ? 22.27636  -106.70595 26.01255  1.000 43.93519 ? 88  ASN K C    1 
ATOM   26271 O O    . ASN K  1 89  ? 21.83231  -107.80436 26.34540  1.000 44.77866 ? 88  ASN K O    1 
ATOM   26272 C CB   . ASN K  1 89  ? 24.17135  -107.13116 27.59040  1.000 47.03802 ? 88  ASN K CB   1 
ATOM   26273 C CG   . ASN K  1 89  ? 25.50470  -106.66510 28.17989  1.000 52.01995 ? 88  ASN K CG   1 
ATOM   26274 O OD1  . ASN K  1 89  ? 26.53387  -106.62547 27.49819  1.000 48.21278 ? 88  ASN K OD1  1 
ATOM   26275 N ND2  . ASN K  1 89  ? 25.49225  -106.34370 29.47277  1.000 52.24380 ? 88  ASN K ND2  1 
ATOM   26276 N N    . SER K  1 90  ? 21.56762  -105.86538 25.26531  1.000 43.09709 ? 89  SER K N    1 
ATOM   26277 C CA   . SER K  1 90  ? 20.27127  -106.25925 24.73793  1.000 43.08084 ? 89  SER K CA   1 
ATOM   26278 C C    . SER K  1 90  ? 20.50444  -107.09375 23.48453  1.000 40.90579 ? 89  SER K C    1 
ATOM   26279 O O    . SER K  1 90  ? 21.39517  -106.79047 22.69031  1.000 42.06899 ? 89  SER K O    1 
ATOM   26280 C CB   . SER K  1 90  ? 19.42967  -105.02694 24.40789  1.000 41.89693 ? 89  SER K CB   1 
ATOM   26281 O OG   . SER K  1 90  ? 18.76315  -104.51930 25.56153  1.000 45.72955 ? 89  SER K OG   1 
ATOM   26282 N N    . LYS K  1 91  ? 19.76021  -108.19072 23.35681  1.000 41.95191 ? 90  LYS K N    1 
ATOM   26283 C CA   . LYS K  1 91  ? 19.74554  -108.93622 22.10199  1.000 45.09309 ? 90  LYS K CA   1 
ATOM   26284 C C    . LYS K  1 91  ? 18.98598  -108.16488 21.04136  1.000 45.39580 ? 90  LYS K C    1 
ATOM   26285 O O    . LYS K  1 91  ? 19.42554  -108.08196 19.88715  1.000 42.31817 ? 90  LYS K O    1 
ATOM   26286 C CB   . LYS K  1 91  ? 19.10156  -110.31694 22.28493  1.000 45.46395 ? 90  LYS K CB   1 
ATOM   26287 C CG   . LYS K  1 91  ? 19.98670  -111.52423 21.94558  1.000 55.58398 ? 90  LYS K CG   1 
ATOM   26288 C CD   . LYS K  1 91  ? 21.23154  -111.55635 22.82271  1.000 56.68565 ? 90  LYS K CD   1 
ATOM   26289 C CE   . LYS K  1 91  ? 21.63394  -112.97237 23.21127  1.000 59.33978 ? 90  LYS K CE   1 
ATOM   26290 N NZ   . LYS K  1 91  ? 22.87264  -112.97384 24.05087  1.000 64.07364 ? 90  LYS K NZ   1 
ATOM   26291 N N    . ILE K  1 92  ? 17.83804  -107.59724 21.40687  1.000 44.70252 ? 91  ILE K N    1 
ATOM   26292 C CA   . ILE K  1 92  ? 17.03980  -106.86081 20.43435  1.000 40.82483 ? 91  ILE K CA   1 
ATOM   26293 C C    . ILE K  1 92  ? 16.58444  -105.54989 21.06017  1.000 46.11871 ? 91  ILE K C    1 
ATOM   26294 O O    . ILE K  1 92  ? 16.13096  -105.53367 22.21514  1.000 36.48351 ? 91  ILE K O    1 
ATOM   26295 C CB   . ILE K  1 92  ? 15.84580  -107.69831 19.93383  1.000 39.60617 ? 91  ILE K CB   1 
ATOM   26296 C CG1  . ILE K  1 92  ? 16.36098  -108.90979 19.14970  1.000 43.35884 ? 91  ILE K CG1  1 
ATOM   26297 C CG2  . ILE K  1 92  ? 14.90522  -106.85846 19.07128  1.000 39.16698 ? 91  ILE K CG2  1 
ATOM   26298 C CD1  . ILE K  1 92  ? 15.28147  -109.90205 18.74925  1.000 39.22262 ? 91  ILE K CD1  1 
ATOM   26299 N N    . VAL K  1 93  ? 16.74233  -104.45168 20.30562  1.000 40.03061 ? 92  VAL K N    1 
ATOM   26300 C CA   . VAL K  1 93  ? 16.26844  -103.12001 20.67769  1.000 37.08023 ? 92  VAL K CA   1 
ATOM   26301 C C    . VAL K  1 93  ? 15.22127  -102.69227 19.66319  1.000 40.07367 ? 92  VAL K C    1 
ATOM   26302 O O    . VAL K  1 93  ? 15.48965  -102.69442 18.45534  1.000 40.86544 ? 92  VAL K O    1 
ATOM   26303 C CB   . VAL K  1 93  ? 17.40823  -102.08074 20.72788  1.000 41.09660 ? 92  VAL K CB   1 
ATOM   26304 C CG1  . VAL K  1 93  ? 16.91111  -100.75647 21.30541  1.000 34.28644 ? 92  VAL K CG1  1 
ATOM   26305 C CG2  . VAL K  1 93  ? 18.60313  -102.59615 21.50206  1.000 42.53140 ? 92  VAL K CG2  1 
ATOM   26306 N N    . VAL K  1 94  ? 14.04099  -102.31618 20.15411  1.000 37.81568 ? 93  VAL K N    1 
ATOM   26307 C CA   . VAL K  1 94  ? 12.93226  -101.81051 19.34943  1.000 35.13869 ? 93  VAL K CA   1 
ATOM   26308 C C    . VAL K  1 94  ? 12.84372  -100.31214 19.57490  1.000 43.79984 ? 93  VAL K C    1 
ATOM   26309 O O    . VAL K  1 94  ? 12.88320  -99.85181  20.72198  1.000 37.90677 ? 93  VAL K O    1 
ATOM   26310 C CB   . VAL K  1 94  ? 11.60628  -102.48916 19.72334  1.000 37.27033 ? 93  VAL K CB   1 
ATOM   26311 C CG1  . VAL K  1 94  ? 10.50421  -102.10280 18.74791  1.000 38.52316 ? 93  VAL K CG1  1 
ATOM   26312 C CG2  . VAL K  1 94  ? 11.78314  -104.00113 19.82861  1.000 32.21259 ? 93  VAL K CG2  1 
ATOM   26313 N N    . VAL K  1 95  ? 12.73629  -99.54790  18.48895  1.000 45.17548 ? 94  VAL K N    1 
ATOM   26314 C CA   . VAL K  1 95  ? 12.72299  -98.09179  18.56858  1.000 42.09348 ? 94  VAL K CA   1 
ATOM   26315 C C    . VAL K  1 95  ? 11.35236  -97.58341  18.12936  1.000 47.56375 ? 94  VAL K C    1 
ATOM   26316 O O    . VAL K  1 95  ? 11.02428  -97.59457  16.93162  1.000 39.53522 ? 94  VAL K O    1 
ATOM   26317 C CB   . VAL K  1 95  ? 13.83944  -97.46886  17.72514  1.000 44.05447 ? 94  VAL K CB   1 
ATOM   26318 C CG1  . VAL K  1 95  ? 13.87731  -95.96172  17.96112  1.000 40.23881 ? 94  VAL K CG1  1 
ATOM   26319 C CG2  . VAL K  1 95  ? 15.17194  -98.11253  18.07097  1.000 42.35367 ? 94  VAL K CG2  1 
ATOM   26320 N N    . THR K  1 96  ? 10.55778  -97.10317  19.09604  1.000 40.92521 ? 95  THR K N    1 
ATOM   26321 C CA   . THR K  1 96  ? 9.25565   -96.51295  18.80120  1.000 39.02480 ? 95  THR K CA   1 
ATOM   26322 C C    . THR K  1 96  ? 9.19185   -95.04106  19.16782  1.000 35.73292 ? 95  THR K C    1 
ATOM   26323 O O    . THR K  1 96  ? 8.09780   -94.45618  19.16422  1.000 36.32761 ? 95  THR K O    1 
ATOM   26324 C CB   . THR K  1 96  ? 8.13947   -97.26907  19.51869  1.000 42.68014 ? 95  THR K CB   1 
ATOM   26325 O OG1  . THR K  1 96  ? 8.04349   -96.81598  20.88733  1.000 30.17499 ? 95  THR K OG1  1 
ATOM   26326 C CG2  . THR K  1 96  ? 8.42290   -98.75715  19.45067  1.000 36.40357 ? 95  THR K CG2  1 
ATOM   26327 N N    . ALA K  1 97  ? 10.33440  -94.42969  19.45467  1.000 33.44001 ? 96  ALA K N    1 
ATOM   26328 C CA   . ALA K  1 97  ? 10.38709  -93.05501  19.91471  1.000 39.60484 ? 96  ALA K CA   1 
ATOM   26329 C C    . ALA K  1 97  ? 10.18749  -92.09141  18.74950  1.000 46.23947 ? 96  ALA K C    1 
ATOM   26330 O O    . ALA K  1 97  ? 10.51215  -92.39191  17.59197  1.000 40.73303 ? 96  ALA K O    1 
ATOM   26331 C CB   . ALA K  1 97  ? 11.72473  -92.76968  20.60043  1.000 37.29143 ? 96  ALA K CB   1 
ATOM   26332 N N    . GLY K  1 98  ? 9.65406   -90.91908  19.07317  1.000 41.60554 ? 97  GLY K N    1 
ATOM   26333 C CA   . GLY K  1 98  ? 9.52461   -89.82829  18.12826  1.000 45.72232 ? 97  GLY K CA   1 
ATOM   26334 C C    . GLY K  1 98  ? 8.07618   -89.44369  17.90062  1.000 43.34068 ? 97  GLY K C    1 
ATOM   26335 O O    . GLY K  1 98  ? 7.15238   -89.96872  18.52528  1.000 41.49945 ? 97  GLY K O    1 
ATOM   26336 N N    . VAL K  1 99  ? 7.89859   -88.50259  16.96685  1.000 45.40500 ? 98  VAL K N    1 
ATOM   26337 C CA   . VAL K  1 99  ? 6.56806   -88.02901  16.60466  1.000 43.77258 ? 98  VAL K CA   1 
ATOM   26338 C C    . VAL K  1 99  ? 5.86182   -89.06881  15.74195  1.000 38.69718 ? 98  VAL K C    1 
ATOM   26339 O O    . VAL K  1 99  ? 6.48229   -89.93799  15.12287  1.000 43.72374 ? 98  VAL K O    1 
ATOM   26340 C CB   . VAL K  1 99  ? 6.63032   -86.66898  15.88274  1.000 48.19451 ? 98  VAL K CB   1 
ATOM   26341 C CG1  . VAL K  1 99  ? 7.14000   -85.57422  16.82522  1.000 50.30367 ? 98  VAL K CG1  1 
ATOM   26342 C CG2  . VAL K  1 99  ? 7.49115   -86.77429  14.61630  1.000 48.78854 ? 98  VAL K CG2  1 
ATOM   26343 N N    . ARG K  1 100 ? 4.53777   -88.94960  15.68375  1.000 40.65765 ? 99  ARG K N    1 
ATOM   26344 C CA   . ARG K  1 100 ? 3.67299   -89.81705  14.89428  1.000 45.82280 ? 99  ARG K CA   1 
ATOM   26345 C C    . ARG K  1 100 ? 2.73471   -88.95247  14.06005  1.000 48.21363 ? 99  ARG K C    1 
ATOM   26346 O O    . ARG K  1 100 ? 2.69296   -87.72689  14.19598  1.000 46.30593 ? 99  ARG K O    1 
ATOM   26347 C CB   . ARG K  1 100 ? 2.87078   -90.76679  15.79107  1.000 45.10503 ? 99  ARG K CB   1 
ATOM   26348 C CG   . ARG K  1 100 ? 2.03627   -90.00336  16.81849  1.000 48.36411 ? 99  ARG K CG   1 
ATOM   26349 C CD   . ARG K  1 100 ? 1.03232   -90.88898  17.54686  1.000 47.40772 ? 99  ARG K CD   1 
ATOM   26350 N NE   . ARG K  1 100 ? 0.11336   -90.07604  18.32809  1.000 46.24966 ? 99  ARG K NE   1 
ATOM   26351 C CZ   . ARG K  1 100 ? -0.44139  -90.44255  19.47833  1.000 50.47342 ? 99  ARG K CZ   1 
ATOM   26352 N NH1  . ARG K  1 100 ? -0.18925  -91.62467  20.02915  1.000 48.65006 ? 99  ARG K NH1  1 
ATOM   26353 N NH2  . ARG K  1 100 ? -1.27364  -89.60183  20.09039  1.000 50.98605 ? 99  ARG K NH2  1 
ATOM   26354 N N    . GLN K  1 101 ? 1.95942   -89.60022  13.19665  1.000 46.85560 ? 100 GLN K N    1 
ATOM   26355 C CA   . GLN K  1 101 ? 1.14337   -88.85568  12.24666  1.000 51.16767 ? 100 GLN K CA   1 
ATOM   26356 C C    . GLN K  1 101 ? -0.01121  -88.15225  12.94630  1.000 51.43421 ? 100 GLN K C    1 
ATOM   26357 O O    . GLN K  1 101 ? -0.68084  -88.72684  13.80756  1.000 49.45754 ? 100 GLN K O    1 
ATOM   26358 C CB   . GLN K  1 101 ? 0.58125   -89.78356  11.16557  1.000 51.87571 ? 100 GLN K CB   1 
ATOM   26359 C CG   . GLN K  1 101 ? 1.60619   -90.52215  10.33304  1.000 46.19117 ? 100 GLN K CG   1 
ATOM   26360 C CD   . GLN K  1 101 ? 0.97263   -91.69269  9.59639   1.000 50.47586 ? 100 GLN K CD   1 
ATOM   26361 O OE1  . GLN K  1 101 ? 0.83208   -92.79232  10.15315  1.000 45.72544 ? 100 GLN K OE1  1 
ATOM   26362 N NE2  . GLN K  1 101 ? 0.56756   -91.45978  8.34013   1.000 41.30845 ? 100 GLN K NE2  1 
ATOM   26363 N N    . GLN K  1 102 ? -0.24864  -86.89672  12.57532  1.000 52.73066 ? 101 GLN K N    1 
ATOM   26364 C CA   . GLN K  1 102 ? -1.55348  -86.34077  12.88897  1.000 52.36856 ? 101 GLN K CA   1 
ATOM   26365 C C    . GLN K  1 102 ? -2.56292  -86.84363  11.86123  1.000 50.67323 ? 101 GLN K C    1 
ATOM   26366 O O    . GLN K  1 102 ? -2.20534  -87.44758  10.84479  1.000 52.06817 ? 101 GLN K O    1 
ATOM   26367 C CB   . GLN K  1 102 ? -1.51438  -84.81616  12.92571  1.000 52.08142 ? 101 GLN K CB   1 
ATOM   26368 C CG   . GLN K  1 102 ? -1.58087  -84.23966  14.33305  1.000 58.55532 ? 101 GLN K CG   1 
ATOM   26369 C CD   . GLN K  1 102 ? -0.24236  -84.27669  15.03083  1.000 58.83458 ? 101 GLN K CD   1 
ATOM   26370 O OE1  . GLN K  1 102 ? 0.80809   -84.19779  14.39129  1.000 57.95536 ? 101 GLN K OE1  1 
ATOM   26371 N NE2  . GLN K  1 102 ? -0.26986  -84.41221  16.35177  1.000 63.79814 ? 101 GLN K NE2  1 
ATOM   26372 N N    . GLU K  1 103 ? -3.83926  -86.61781  12.13964  1.000 48.53218 ? 102 GLU K N    1 
ATOM   26373 C CA   . GLU K  1 103 ? -4.86665  -87.10670  11.23139  1.000 55.12479 ? 102 GLU K CA   1 
ATOM   26374 C C    . GLU K  1 103 ? -4.62180  -86.57882  9.82285   1.000 53.61890 ? 102 GLU K C    1 
ATOM   26375 O O    . GLU K  1 103 ? -4.62114  -85.36670  9.60199   1.000 53.20898 ? 102 GLU K O    1 
ATOM   26376 C CB   . GLU K  1 103 ? -6.24801  -86.69151  11.72201  1.000 54.40584 ? 102 GLU K CB   1 
ATOM   26377 C CG   . GLU K  1 103 ? -7.33207  -87.64159  11.27591  1.000 57.46799 ? 102 GLU K CG   1 
ATOM   26378 C CD   . GLU K  1 103 ? -8.71039  -87.05455  11.43694  1.000 59.76622 ? 102 GLU K CD   1 
ATOM   26379 O OE1  . GLU K  1 103 ? -9.07929  -86.72478  12.58809  1.000 58.57351 ? 102 GLU K OE1  1 
ATOM   26380 O OE2  . GLU K  1 103 ? -9.42132  -86.93339  10.41926  1.000 53.29737 ? 102 GLU K OE2  1 
ATOM   26381 N N    . GLY K  1 104 ? -4.40173  -87.49523  8.87535   1.000 57.14485 ? 103 GLY K N    1 
ATOM   26382 C CA   . GLY K  1 104 ? -4.16737  -87.15115  7.49019   1.000 50.05635 ? 103 GLY K CA   1 
ATOM   26383 C C    . GLY K  1 104 ? -2.72994  -86.84003  7.13106   1.000 54.54130 ? 103 GLY K C    1 
ATOM   26384 O O    . GLY K  1 104 ? -2.42114  -86.71620  5.93592   1.000 56.30027 ? 103 GLY K O    1 
ATOM   26385 N N    . GLU K  1 105 ? -1.84582  -86.70501  8.11610   1.000 52.83269 ? 104 GLU K N    1 
ATOM   26386 C CA   . GLU K  1 105 ? -0.44104  -86.42005  7.84420   1.000 52.96823 ? 104 GLU K CA   1 
ATOM   26387 C C    . GLU K  1 105 ? 0.24053   -87.61326  7.18759   1.000 54.40902 ? 104 GLU K C    1 
ATOM   26388 O O    . GLU K  1 105 ? 0.00726   -88.76639  7.56645   1.000 54.97830 ? 104 GLU K O    1 
ATOM   26389 C CB   . GLU K  1 105 ? 0.28976   -86.07464  9.13920   1.000 53.82420 ? 104 GLU K CB   1 
ATOM   26390 C CG   . GLU K  1 105 ? 1.68809   -85.50148  8.96327   1.000 53.21765 ? 104 GLU K CG   1 
ATOM   26391 C CD   . GLU K  1 105 ? 2.18082   -84.79591  10.22667  1.000 55.62519 ? 104 GLU K CD   1 
ATOM   26392 O OE1  . GLU K  1 105 ? 1.43231   -84.81102  11.23196  1.000 55.71040 ? 104 GLU K OE1  1 
ATOM   26393 O OE2  . GLU K  1 105 ? 3.31147   -84.24425  10.22064  1.000 49.96969 ? 104 GLU K OE2  1 
ATOM   26394 N N    . SER K  1 106 ? 1.10162   -87.32985  6.20887   1.000 48.12937 ? 105 SER K N    1 
ATOM   26395 C CA   . SER K  1 106 ? 1.96061   -88.36266  5.63994   1.000 48.78845 ? 105 SER K CA   1 
ATOM   26396 C C    . SER K  1 106 ? 3.09488   -88.73867  6.59179   1.000 49.67198 ? 105 SER K C    1 
ATOM   26397 O O    . SER K  1 106 ? 3.67456   -87.87936  7.26494   1.000 49.56708 ? 105 SER K O    1 
ATOM   26398 C CB   . SER K  1 106 ? 2.57226   -87.89247  4.32662   1.000 42.86602 ? 105 SER K CB   1 
ATOM   26399 O OG   . SER K  1 106 ? 3.56199   -88.81429  3.90077   1.000 42.79006 ? 105 SER K OG   1 
ATOM   26400 N N    . ARG K  1 107 ? 3.44975   -90.02812  6.60159   1.000 42.98428 ? 106 ARG K N    1 
ATOM   26401 C CA   . ARG K  1 107 ? 4.56523   -90.47028  7.43129   1.000 47.17918 ? 106 ARG K CA   1 
ATOM   26402 C C    . ARG K  1 107 ? 5.88054   -89.82244  7.01972   1.000 47.06746 ? 106 ARG K C    1 
ATOM   26403 O O    . ARG K  1 107 ? 6.78158   -89.68468  7.85775   1.000 44.27699 ? 106 ARG K O    1 
ATOM   26404 C CB   . ARG K  1 107 ? 4.72419   -91.99168  7.37200   1.000 42.26773 ? 106 ARG K CB   1 
ATOM   26405 C CG   . ARG K  1 107 ? 3.49674   -92.81272  7.72045   1.000 38.67180 ? 106 ARG K CG   1 
ATOM   26406 C CD   . ARG K  1 107 ? 3.83632   -94.30423  7.53824   1.000 41.19222 ? 106 ARG K CD   1 
ATOM   26407 N NE   . ARG K  1 107 ? 2.70833   -95.20064  7.77287   1.000 41.20415 ? 106 ARG K NE   1 
ATOM   26408 C CZ   . ARG K  1 107 ? 1.66592   -95.32143  6.96232   1.000 45.37116 ? 106 ARG K CZ   1 
ATOM   26409 N NH1  . ARG K  1 107 ? 1.53397   -94.55967  5.88663   1.000 43.19938 ? 106 ARG K NH1  1 
ATOM   26410 N NH2  . ARG K  1 107 ? 0.73500   -96.23289  7.23414   1.000 42.04224 ? 106 ARG K NH2  1 
ATOM   26411 N N    . LEU K  1 108 ? 6.02382   -89.44384  5.74307   1.000 45.67315 ? 107 LEU K N    1 
ATOM   26412 C CA   . LEU K  1 108 ? 7.27421   -88.85594  5.27197   1.000 44.57258 ? 107 LEU K CA   1 
ATOM   26413 C C    . LEU K  1 108 ? 7.50145   -87.46494  5.83451   1.000 47.24216 ? 107 LEU K C    1 
ATOM   26414 O O    . LEU K  1 108 ? 8.65726   -87.08463  6.05972   1.000 49.84247 ? 107 LEU K O    1 
ATOM   26415 C CB   . LEU K  1 108 ? 7.29722   -88.82405  3.73486   1.000 46.86033 ? 107 LEU K CB   1 
ATOM   26416 C CG   . LEU K  1 108 ? 7.09864   -90.22922  3.15176   1.000 45.52210 ? 107 LEU K CG   1 
ATOM   26417 C CD1  . LEU K  1 108 ? 7.03714   -90.26752  1.61730   1.000 42.94843 ? 107 LEU K CD1  1 
ATOM   26418 C CD2  . LEU K  1 108 ? 8.18618   -91.15576  3.67977   1.000 45.77736 ? 107 LEU K CD2  1 
ATOM   26419 N N    . ASN K  1 109 ? 6.41999   -86.73198  6.11738   1.000 45.65859 ? 108 ASN K N    1 
ATOM   26420 C CA   . ASN K  1 109 ? 6.48145   -85.40685  6.71840   1.000 47.72355 ? 108 ASN K CA   1 
ATOM   26421 C C    . ASN K  1 109 ? 7.01948   -85.40983  8.14788   1.000 54.60669 ? 108 ASN K C    1 
ATOM   26422 O O    . ASN K  1 109 ? 7.22269   -84.33322  8.72666   1.000 52.12806 ? 108 ASN K O    1 
ATOM   26423 C CB   . ASN K  1 109 ? 5.09895   -84.75721  6.72350   1.000 50.84292 ? 108 ASN K CB   1 
ATOM   26424 C CG   . ASN K  1 109 ? 5.18760   -83.26054  6.94018   1.000 57.93720 ? 108 ASN K CG   1 
ATOM   26425 O OD1  . ASN K  1 109 ? 6.09814   -82.60915  6.41175   1.000 53.05760 ? 108 ASN K OD1  1 
ATOM   26426 N ND2  . ASN K  1 109 ? 4.29893   -82.71828  7.78196   1.000 50.04750 ? 108 ASN K ND2  1 
ATOM   26427 N N    . LEU K  1 110 ? 7.23570   -86.58020  8.73617   1.000 50.43536 ? 109 LEU K N    1 
ATOM   26428 C CA   . LEU K  1 110 ? 7.84585   -86.67446  10.04879  1.000 54.77050 ? 109 LEU K CA   1 
ATOM   26429 C C    . LEU K  1 110 ? 9.35925   -86.71948  9.95611   1.000 54.83539 ? 109 LEU K C    1 
ATOM   26430 O O    . LEU K  1 110 ? 10.03831  -86.55610  10.98412  1.000 54.42972 ? 109 LEU K O    1 
ATOM   26431 C CB   . LEU K  1 110 ? 7.32493   -87.91436  10.78558  1.000 46.88805 ? 109 LEU K CB   1 
ATOM   26432 C CG   . LEU K  1 110 ? 5.78352   -88.00040  10.74357  1.000 47.31202 ? 109 LEU K CG   1 
ATOM   26433 C CD1  . LEU K  1 110 ? 5.20378   -89.19616  11.50028  1.000 52.70314 ? 109 LEU K CD1  1 
ATOM   26434 C CD2  . LEU K  1 110 ? 5.10932   -86.69693  11.21355  1.000 53.07174 ? 109 LEU K CD2  1 
ATOM   26435 N N    . VAL K  1 111 ? 9.89909   -86.89856  8.74146   1.000 45.57624 ? 110 VAL K N    1 
ATOM   26436 C CA   . VAL K  1 111 ? 11.30730  -87.26760  8.61622   1.000 50.74338 ? 110 VAL K CA   1 
ATOM   26437 C C    . VAL K  1 111 ? 12.17489  -86.35122  9.48262   1.000 47.31473 ? 110 VAL K C    1 
ATOM   26438 O O    . VAL K  1 111 ? 12.73625  -86.77037  10.50402  1.000 51.66860 ? 110 VAL K O    1 
ATOM   26439 C CB   . VAL K  1 111 ? 11.75199  -87.26233  7.14178   1.000 48.29562 ? 110 VAL K CB   1 
ATOM   26440 C CG1  . VAL K  1 111 ? 11.33827  -86.01068  6.42791   1.000 50.74454 ? 110 VAL K CG1  1 
ATOM   26441 C CG2  . VAL K  1 111 ? 13.26278  -87.47439  7.03041   1.000 49.51748 ? 110 VAL K CG2  1 
ATOM   26442 N N    . GLN K  1 112 ? 12.29730  -85.08017  9.10006   1.000 50.98804 ? 111 GLN K N    1 
ATOM   26443 C CA   . GLN K  1 112 ? 13.25924  -84.20190  9.77122   1.000 53.72133 ? 111 GLN K CA   1 
ATOM   26444 C C    . GLN K  1 112 ? 13.16365  -84.32760  11.29209  1.000 52.00435 ? 111 GLN K C    1 
ATOM   26445 O O    . GLN K  1 112 ? 14.18461  -84.36036  11.98640  1.000 47.68556 ? 111 GLN K O    1 
ATOM   26446 C CB   . GLN K  1 112 ? 13.04814  -82.74835  9.33074   1.000 52.64127 ? 111 GLN K CB   1 
ATOM   26447 C CG   . GLN K  1 112 ? 11.84322  -82.04225  9.95013   1.000 60.16643 ? 111 GLN K CG   1 
ATOM   26448 C CD   . GLN K  1 112 ? 10.52694  -82.39612  9.28334   1.000 62.84930 ? 111 GLN K CD   1 
ATOM   26449 O OE1  . GLN K  1 112 ? 10.47305  -82.73688  8.08473   1.000 55.76281 ? 111 GLN K OE1  1 
ATOM   26450 N NE2  . GLN K  1 112 ? 9.44567   -82.31996  10.06398  1.000 57.16479 ? 111 GLN K NE2  1 
ATOM   26451 N N    . ARG K  1 113 ? 11.95101  -84.41669  11.83440  1.000 44.33010 ? 112 ARG K N    1 
ATOM   26452 C CA   . ARG K  1 113 ? 11.84524  -84.42001  13.28923  1.000 55.15275 ? 112 ARG K CA   1 
ATOM   26453 C C    . ARG K  1 113 ? 12.36772  -85.72799  13.87783  1.000 50.23253 ? 112 ARG K C    1 
ATOM   26454 O O    . ARG K  1 113 ? 13.20585  -85.72045  14.78640  1.000 49.23146 ? 112 ARG K O    1 
ATOM   26455 C CB   . ARG K  1 113 ? 10.40633  -84.13989  13.70280  1.000 52.98058 ? 112 ARG K CB   1 
ATOM   26456 C CG   . ARG K  1 113 ? 10.02500  -82.69134  13.46870  1.000 49.59144 ? 112 ARG K CG   1 
ATOM   26457 C CD   . ARG K  1 113 ? 8.58075   -82.42867  13.79672  1.000 53.21781 ? 112 ARG K CD   1 
ATOM   26458 N NE   . ARG K  1 113 ? 7.70085   -83.07420  12.83006  1.000 58.41744 ? 112 ARG K NE   1 
ATOM   26459 C CZ   . ARG K  1 113 ? 6.38759   -83.18566  12.96942  1.000 56.40205 ? 112 ARG K CZ   1 
ATOM   26460 N NH1  . ARG K  1 113 ? 5.76133   -82.69264  14.02350  1.000 54.78409 ? 112 ARG K NH1  1 
ATOM   26461 N NH2  . ARG K  1 113 ? 5.68698   -83.80916  12.02754  1.000 60.15772 ? 112 ARG K NH2  1 
ATOM   26462 N N    . ASN K  1 114 ? 11.91698  -86.86513  13.35088  1.000 49.00665 ? 113 ASN K N    1 
ATOM   26463 C CA   . ASN K  1 114 ? 12.39457  -88.13853  13.88670  1.000 47.71091 ? 113 ASN K CA   1 
ATOM   26464 C C    . ASN K  1 114 ? 13.85507  -88.41268  13.54005  1.000 47.45056 ? 113 ASN K C    1 
ATOM   26465 O O    . ASN K  1 114 ? 14.56143  -89.05779  14.32876  1.000 42.37795 ? 113 ASN K O    1 
ATOM   26466 C CB   . ASN K  1 114 ? 11.48918  -89.25921  13.41328  1.000 46.15705 ? 113 ASN K CB   1 
ATOM   26467 C CG   . ASN K  1 114 ? 10.18707  -89.26530  14.15770  1.000 43.54950 ? 113 ASN K CG   1 
ATOM   26468 O OD1  . ASN K  1 114 ? 10.00316  -88.51330  15.13101  1.000 42.72189 ? 113 ASN K OD1  1 
ATOM   26469 N ND2  . ASN K  1 114 ? 9.26883   -90.09937  13.71673  1.000 37.79103 ? 113 ASN K ND2  1 
ATOM   26470 N N    . VAL K  1 115 ? 14.33872  -87.92679  12.38971  1.000 46.88420 ? 114 VAL K N    1 
ATOM   26471 C CA   . VAL K  1 115 ? 15.78294  -87.92306  12.16862  1.000 45.58402 ? 114 VAL K CA   1 
ATOM   26472 C C    . VAL K  1 115 ? 16.46447  -87.22549  13.33305  1.000 43.96515 ? 114 VAL K C    1 
ATOM   26473 O O    . VAL K  1 115 ? 17.39190  -87.76520  13.95437  1.000 45.53565 ? 114 VAL K O    1 
ATOM   26474 C CB   . VAL K  1 115 ? 16.14323  -87.26348  10.82212  1.000 51.71146 ? 114 VAL K CB   1 
ATOM   26475 C CG1  . VAL K  1 115 ? 17.59778  -86.81971  10.83121  1.000 49.02533 ? 114 VAL K CG1  1 
ATOM   26476 C CG2  . VAL K  1 115 ? 15.90940  -88.23413  9.67417   1.000 37.93782 ? 114 VAL K CG2  1 
ATOM   26477 N N    . ASN K  1 116 ? 15.97780  -86.03200  13.67912  1.000 46.07467 ? 115 ASN K N    1 
ATOM   26478 C CA   . ASN K  1 116 ? 16.50354  -85.36627  14.85921  1.000 50.01678 ? 115 ASN K CA   1 
ATOM   26479 C C    . ASN K  1 116 ? 16.50435  -86.34004  16.02900  1.000 45.82796 ? 115 ASN K C    1 
ATOM   26480 O O    . ASN K  1 116 ? 17.56624  -86.67506  16.57412  1.000 46.29184 ? 115 ASN K O    1 
ATOM   26481 C CB   . ASN K  1 116 ? 15.68122  -84.11334  15.16971  1.000 54.70175 ? 115 ASN K CB   1 
ATOM   26482 C CG   . ASN K  1 116 ? 16.06679  -82.92172  14.29154  1.000 61.40075 ? 115 ASN K CG   1 
ATOM   26483 O OD1  . ASN K  1 116 ? 17.23939  -82.73079  13.95686  1.000 57.71277 ? 115 ASN K OD1  1 
ATOM   26484 N ND2  . ASN K  1 116 ? 15.07690  -82.10644  13.92922  1.000 61.78988 ? 115 ASN K ND2  1 
ATOM   26485 N N    . VAL K  1 117 ? 15.32872  -86.90871  16.32932  1.000 43.57111 ? 116 VAL K N    1 
ATOM   26486 C CA   . VAL K  1 117 ? 15.20572  -87.82301  17.46140  1.000 46.51696 ? 116 VAL K CA   1 
ATOM   26487 C C    . VAL K  1 117 ? 16.25011  -88.92054  17.36130  1.000 45.53383 ? 116 VAL K C    1 
ATOM   26488 O O    . VAL K  1 117 ? 16.97982  -89.20414  18.32444  1.000 43.22180 ? 116 VAL K O    1 
ATOM   26489 C CB   . VAL K  1 117 ? 13.78322  -88.40527  17.52983  1.000 45.19130 ? 116 VAL K CB   1 
ATOM   26490 C CG1  . VAL K  1 117 ? 13.72486  -89.52312  18.54127  1.000 40.99496 ? 116 VAL K CG1  1 
ATOM   26491 C CG2  . VAL K  1 117 ? 12.77102  -87.31193  17.86556  1.000 44.14336 ? 116 VAL K CG2  1 
ATOM   26492 N N    . PHE K  1 118 ? 16.36868  -89.52473  16.17159  1.000 41.93071 ? 117 PHE K N    1 
ATOM   26493 C CA   . PHE K  1 118 ? 17.22310  -90.69495  16.04470  1.000 39.12965 ? 117 PHE K CA   1 
ATOM   26494 C C    . PHE K  1 118 ? 18.68515  -90.32750  16.19961  1.000 41.81353 ? 117 PHE K C    1 
ATOM   26495 O O    . PHE K  1 118 ? 19.46581  -91.10891  16.76443  1.000 46.38633 ? 117 PHE K O    1 
ATOM   26496 C CB   . PHE K  1 118 ? 16.96874  -91.40426  14.71175  1.000 43.13270 ? 117 PHE K CB   1 
ATOM   26497 C CG   . PHE K  1 118 ? 15.95480  -92.51219  14.80552  1.000 43.38318 ? 117 PHE K CG   1 
ATOM   26498 C CD1  . PHE K  1 118 ? 14.65642  -92.24292  15.19348  1.000 44.43175 ? 117 PHE K CD1  1 
ATOM   26499 C CD2  . PHE K  1 118 ? 16.30705  -93.81715  14.52900  1.000 44.42335 ? 117 PHE K CD2  1 
ATOM   26500 C CE1  . PHE K  1 118 ? 13.71996  -93.24473  15.29451  1.000 41.25257 ? 117 PHE K CE1  1 
ATOM   26501 C CE2  . PHE K  1 118 ? 15.38444  -94.82073  14.61868  1.000 44.40057 ? 117 PHE K CE2  1 
ATOM   26502 C CZ   . PHE K  1 118 ? 14.08191  -94.53779  15.00915  1.000 46.69274 ? 117 PHE K CZ   1 
ATOM   26503 N N    . LYS K  1 119 ? 19.06796  -89.12426  15.77508  1.000 44.83042 ? 118 LYS K N    1 
ATOM   26504 C CA   . LYS K  1 119 ? 20.45914  -88.73997  15.96220  1.000 48.18166 ? 118 LYS K CA   1 
ATOM   26505 C C    . LYS K  1 119 ? 20.83187  -88.75156  17.44000  1.000 47.29742 ? 118 LYS K C    1 
ATOM   26506 O O    . LYS K  1 119 ? 21.99602  -88.98402  17.78702  1.000 46.72231 ? 118 LYS K O    1 
ATOM   26507 C CB   . LYS K  1 119 ? 20.71998  -87.37670  15.32261  1.000 45.75095 ? 118 LYS K CB   1 
ATOM   26508 C CG   . LYS K  1 119 ? 21.25483  -87.50358  13.90091  1.000 50.91816 ? 118 LYS K CG   1 
ATOM   26509 C CD   . LYS K  1 119 ? 20.69809  -86.43793  12.96721  1.000 51.92976 ? 118 LYS K CD   1 
ATOM   26510 C CE   . LYS K  1 119 ? 21.79960  -85.85038  12.10454  1.000 56.14288 ? 118 LYS K CE   1 
ATOM   26511 N NZ   . LYS K  1 119 ? 21.29320  -84.81956  11.15709  1.000 55.62008 ? 118 LYS K NZ   1 
ATOM   26512 N N    . PHE K  1 120 ? 19.85778  -88.54902  18.32871  1.000 45.96484 ? 119 PHE K N    1 
ATOM   26513 C CA   . PHE K  1 120 ? 20.18546  -88.62011  19.74646  1.000 51.30037 ? 119 PHE K CA   1 
ATOM   26514 C C    . PHE K  1 120 ? 20.28045  -90.06571  20.22208  1.000 49.53899 ? 119 PHE K C    1 
ATOM   26515 O O    . PHE K  1 120 ? 21.18884  -90.40825  20.98632  1.000 47.99772 ? 119 PHE K O    1 
ATOM   26516 C CB   . PHE K  1 120 ? 19.15195  -87.85587  20.57949  1.000 47.71618 ? 119 PHE K CB   1 
ATOM   26517 C CG   . PHE K  1 120 ? 19.48292  -86.39291  20.78527  1.000 55.44183 ? 119 PHE K CG   1 
ATOM   26518 C CD1  . PHE K  1 120 ? 20.51003  -86.00734  21.64479  1.000 52.31519 ? 119 PHE K CD1  1 
ATOM   26519 C CD2  . PHE K  1 120 ? 18.74243  -85.39408  20.15064  1.000 54.39523 ? 119 PHE K CD2  1 
ATOM   26520 C CE1  . PHE K  1 120 ? 20.79882  -84.66210  21.85089  1.000 45.71476 ? 119 PHE K CE1  1 
ATOM   26521 C CE2  . PHE K  1 120 ? 19.02892  -84.03755  20.36719  1.000 50.66136 ? 119 PHE K CE2  1 
ATOM   26522 C CZ   . PHE K  1 120 ? 20.05696  -83.67958  21.20890  1.000 46.00437 ? 119 PHE K CZ   1 
ATOM   26523 N N    . ILE K  1 121 ? 19.38948  -90.94309  19.75910  1.000 46.65379 ? 120 ILE K N    1 
ATOM   26524 C CA   . ILE K  1 121 ? 19.21428  -92.18487  20.50492  1.000 47.82970 ? 120 ILE K CA   1 
ATOM   26525 C C    . ILE K  1 121 ? 20.01613  -93.34652  19.91817  1.000 47.53395 ? 120 ILE K C    1 
ATOM   26526 O O    . ILE K  1 121 ? 20.50669  -94.20603  20.66196  1.000 44.83560 ? 120 ILE K O    1 
ATOM   26527 C CB   . ILE K  1 121 ? 17.71341  -92.52206  20.65994  1.000 47.54199 ? 120 ILE K CB   1 
ATOM   26528 C CG1  . ILE K  1 121 ? 17.09951  -93.19585  19.45192  1.000 47.58868 ? 120 ILE K CG1  1 
ATOM   26529 C CG2  . ILE K  1 121 ? 16.89805  -91.24934  20.93750  1.000 47.64143 ? 120 ILE K CG2  1 
ATOM   26530 C CD1  . ILE K  1 121 ? 15.58802  -93.19598  19.57817  1.000 45.40717 ? 120 ILE K CD1  1 
ATOM   26531 N N    . ILE K  1 122 ? 20.20678  -93.36809  18.59727  1.000 45.29687 ? 121 ILE K N    1 
ATOM   26532 C CA   . ILE K  1 122 ? 20.93634  -94.48056  17.97914  1.000 46.03057 ? 121 ILE K CA   1 
ATOM   26533 C C    . ILE K  1 122 ? 22.35502  -94.60967  18.52238  1.000 45.37009 ? 121 ILE K C    1 
ATOM   26534 O O    . ILE K  1 122 ? 22.77128  -95.73569  18.84348  1.000 42.53711 ? 121 ILE K O    1 
ATOM   26535 C CB   . ILE K  1 122 ? 20.91742  -94.34570  16.44924  1.000 44.42455 ? 121 ILE K CB   1 
ATOM   26536 C CG1  . ILE K  1 122 ? 19.48946  -94.50662  15.92237  1.000 44.58295 ? 121 ILE K CG1  1 
ATOM   26537 C CG2  . ILE K  1 122 ? 21.87163  -95.37115  15.84145  1.000 48.89556 ? 121 ILE K CG2  1 
ATOM   26538 C CD1  . ILE K  1 122 ? 18.69534  -95.60783  16.58952  1.000 39.55688 ? 121 ILE K CD1  1 
ATOM   26539 N N    . PRO K  1 123 ? 23.14552  -93.54022  18.63321  1.000 40.11653 ? 122 PRO K N    1 
ATOM   26540 C CA   . PRO K  1 123 ? 24.49608  -93.70567  19.18871  1.000 42.76316 ? 122 PRO K CA   1 
ATOM   26541 C C    . PRO K  1 123 ? 24.47325  -94.29260  20.58385  1.000 42.39701 ? 122 PRO K C    1 
ATOM   26542 O O    . PRO K  1 123 ? 25.42049  -94.97779  20.98280  1.000 45.77209 ? 122 PRO K O    1 
ATOM   26543 C CB   . PRO K  1 123 ? 25.07677  -92.28505  19.19140  1.000 46.38659 ? 122 PRO K CB   1 
ATOM   26544 C CG   . PRO K  1 123 ? 23.99297  -91.37466  18.79268  1.000 51.43676 ? 122 PRO K CG   1 
ATOM   26545 C CD   . PRO K  1 123 ? 22.83388  -92.15034  18.26893  1.000 49.52073 ? 122 PRO K CD   1 
ATOM   26546 N N    . GLN K  1 124 ? 23.40593  -94.05785  21.33312  1.000 41.16527 ? 123 GLN K N    1 
ATOM   26547 C CA   . GLN K  1 124 ? 23.36254  -94.55874  22.69728  1.000 48.72273 ? 123 GLN K CA   1 
ATOM   26548 C C    . GLN K  1 124 ? 23.07668  -96.04935  22.69870  1.000 46.06622 ? 123 GLN K C    1 
ATOM   26549 O O    . GLN K  1 124 ? 23.78581  -96.81321  23.36414  1.000 48.95141 ? 123 GLN K O    1 
ATOM   26550 C CB   . GLN K  1 124 ? 22.31426  -93.78057  23.49386  1.000 44.67619 ? 123 GLN K CB   1 
ATOM   26551 C CG   . GLN K  1 124 ? 22.74480  -92.33977  23.77261  1.000 49.77252 ? 123 GLN K CG   1 
ATOM   26552 C CD   . GLN K  1 124 ? 23.31949  -92.16330  25.16886  1.000 58.35882 ? 123 GLN K CD   1 
ATOM   26553 O OE1  . GLN K  1 124 ? 24.43613  -92.60989  25.46242  1.000 59.25895 ? 123 GLN K OE1  1 
ATOM   26554 N NE2  . GLN K  1 124 ? 22.54995  -91.52062  26.04649  1.000 55.02623 ? 123 GLN K NE2  1 
ATOM   26555 N N    . ILE K  1 125 ? 22.08948  -96.47383  21.90207  1.000 44.58353 ? 124 ILE K N    1 
ATOM   26556 C CA   . ILE K  1 125 ? 21.82161  -97.89608  21.72797  1.000 44.50466 ? 124 ILE K CA   1 
ATOM   26557 C C    . ILE K  1 125 ? 23.12437  -98.64271  21.49469  1.000 47.53158 ? 124 ILE K C    1 
ATOM   26558 O O    . ILE K  1 125 ? 23.56583  -99.44335  22.33434  1.000 45.50676 ? 124 ILE K O    1 
ATOM   26559 C CB   . ILE K  1 125 ? 20.82439  -98.11169  20.57408  1.000 43.13182 ? 124 ILE K CB   1 
ATOM   26560 C CG1  . ILE K  1 125 ? 19.44235  -97.59156  20.98751  1.000 41.26669 ? 124 ILE K CG1  1 
ATOM   26561 C CG2  . ILE K  1 125 ? 20.72826  -99.60107  20.18165  1.000 41.48238 ? 124 ILE K CG2  1 
ATOM   26562 C CD1  . ILE K  1 125 ? 18.41401  -97.52603  19.85942  1.000 42.09949 ? 124 ILE K CD1  1 
ATOM   26563 N N    . VAL K  1 126 ? 23.78826  -98.35429  20.36726  1.000 44.91148 ? 125 VAL K N    1 
ATOM   26564 C CA   . VAL K  1 126 ? 24.99893  -99.09167  20.01773  1.000 45.00429 ? 125 VAL K CA   1 
ATOM   26565 C C    . VAL K  1 126 ? 26.09568  -98.90991  21.05486  1.000 47.18700 ? 125 VAL K C    1 
ATOM   26566 O O    . VAL K  1 126 ? 27.00509  -99.73771  21.12876  1.000 51.23329 ? 125 VAL K O    1 
ATOM   26567 C CB   . VAL K  1 126 ? 25.51514  -98.68662  18.62047  1.000 55.74029 ? 125 VAL K CB   1 
ATOM   26568 C CG1  . VAL K  1 126 ? 26.32444  -97.37653  18.68072  1.000 52.30119 ? 125 VAL K CG1  1 
ATOM   26569 C CG2  . VAL K  1 126 ? 26.34055  -99.82353  17.99936  1.000 50.83994 ? 125 VAL K CG2  1 
ATOM   26570 N N    . LYS K  1 127 ? 26.05961  -97.84306  21.85623  1.000 46.47551 ? 126 LYS K N    1 
ATOM   26571 C CA   . LYS K  1 127 ? 27.06141  -97.71686  22.90724  1.000 46.26110 ? 126 LYS K CA   1 
ATOM   26572 C C    . LYS K  1 127 ? 26.94115  -98.84910  23.91701  1.000 46.18054 ? 126 LYS K C    1 
ATOM   26573 O O    . LYS K  1 127 ? 27.95236  -99.43431  24.31339  1.000 49.27745 ? 126 LYS K O    1 
ATOM   26574 C CB   . LYS K  1 127 ? 26.95215  -96.37157  23.62319  1.000 47.84950 ? 126 LYS K CB   1 
ATOM   26575 C CG   . LYS K  1 127 ? 27.93566  -96.25322  24.79780  1.000 43.57666 ? 126 LYS K CG   1 
ATOM   26576 C CD   . LYS K  1 127 ? 28.03241  -94.82086  25.30674  1.000 48.49228 ? 126 LYS K CD   1 
ATOM   26577 C CE   . LYS K  1 127 ? 28.55818  -94.77548  26.73750  1.000 53.60656 ? 126 LYS K CE   1 
ATOM   26578 N NZ   . LYS K  1 127 ? 28.09754  -93.53078  27.41335  1.000 57.76126 ? 126 LYS K NZ   1 
ATOM   26579 N N    . TYR K  1 128 ? 25.72000  -99.16687  24.35855  1.000 44.82395 ? 127 TYR K N    1 
ATOM   26580 C CA   . TYR K  1 128 ? 25.55445  -100.15248 25.41983  1.000 45.06733 ? 127 TYR K CA   1 
ATOM   26581 C C    . TYR K  1 128 ? 25.18443  -101.53828 24.92060  1.000 51.07386 ? 127 TYR K C    1 
ATOM   26582 O O    . TYR K  1 128 ? 25.34405  -102.51186 25.67107  1.000 47.30578 ? 127 TYR K O    1 
ATOM   26583 C CB   . TYR K  1 128 ? 24.49792  -99.67560  26.42267  1.000 49.28247 ? 127 TYR K CB   1 
ATOM   26584 C CG   . TYR K  1 128 ? 24.89363  -98.38168  27.09105  1.000 49.35283 ? 127 TYR K CG   1 
ATOM   26585 C CD1  . TYR K  1 128 ? 25.87766  -98.35469  28.07279  1.000 48.56351 ? 127 TYR K CD1  1 
ATOM   26586 C CD2  . TYR K  1 128 ? 24.30571  -97.18238  26.71475  1.000 49.19499 ? 127 TYR K CD2  1 
ATOM   26587 C CE1  . TYR K  1 128 ? 26.25180  -97.16642  28.67551  1.000 47.15799 ? 127 TYR K CE1  1 
ATOM   26588 C CE2  . TYR K  1 128 ? 24.66949  -95.99611  27.30416  1.000 50.51778 ? 127 TYR K CE2  1 
ATOM   26589 C CZ   . TYR K  1 128 ? 25.64384  -95.98922  28.28077  1.000 53.02028 ? 127 TYR K CZ   1 
ATOM   26590 O OH   . TYR K  1 128 ? 25.99287  -94.79177  28.86304  1.000 58.64730 ? 127 TYR K OH   1 
ATOM   26591 N N    . SER K  1 129 ? 24.71275  -101.65966 23.68189  1.000 46.19299 ? 128 SER K N    1 
ATOM   26592 C CA   . SER K  1 129 ? 24.31721  -102.94958 23.11762  1.000 48.63419 ? 128 SER K CA   1 
ATOM   26593 C C    . SER K  1 129 ? 25.04862  -103.16571 21.79815  1.000 50.26728 ? 128 SER K C    1 
ATOM   26594 O O    . SER K  1 129 ? 24.43577  -103.31806 20.73894  1.000 49.12860 ? 128 SER K O    1 
ATOM   26595 C CB   . SER K  1 129 ? 22.80134  -103.00952 22.95155  1.000 49.57603 ? 128 SER K CB   1 
ATOM   26596 O OG   . SER K  1 129 ? 22.16390  -102.42300 24.08340  1.000 48.95423 ? 128 SER K OG   1 
ATOM   26597 N N    . PRO K  1 130 ? 26.38123  -103.19748 21.83874  1.000 50.72178 ? 129 PRO K N    1 
ATOM   26598 C CA   . PRO K  1 130 ? 27.15927  -103.16292 20.59096  1.000 56.15263 ? 129 PRO K CA   1 
ATOM   26599 C C    . PRO K  1 130 ? 26.92133  -104.35222 19.67599  1.000 52.43580 ? 129 PRO K C    1 
ATOM   26600 O O    . PRO K  1 130 ? 27.26186  -104.26599 18.49236  1.000 51.14942 ? 129 PRO K O    1 
ATOM   26601 C CB   . PRO K  1 130 ? 28.61456  -103.11255 21.08307  1.000 53.40564 ? 129 PRO K CB   1 
ATOM   26602 C CG   . PRO K  1 130 ? 28.52712  -102.67980 22.52784  1.000 53.28898 ? 129 PRO K CG   1 
ATOM   26603 C CD   . PRO K  1 130 ? 27.23642  -103.21600 23.03573  1.000 52.60278 ? 129 PRO K CD   1 
ATOM   26604 N N    . ASP K  1 131 ? 26.33763  -105.44572 20.16951  1.000 49.40239 ? 130 ASP K N    1 
ATOM   26605 C CA   . ASP K  1 131 ? 26.09121  -106.63775 19.36449  1.000 49.91922 ? 130 ASP K CA   1 
ATOM   26606 C C    . ASP K  1 131 ? 24.61200  -106.85780 19.07515  1.000 45.86195 ? 130 ASP K C    1 
ATOM   26607 O O    . ASP K  1 131 ? 24.22440  -107.95256 18.66833  1.000 46.18915 ? 130 ASP K O    1 
ATOM   26608 C CB   . ASP K  1 131 ? 26.66426  -107.87503 20.05193  1.000 51.52952 ? 130 ASP K CB   1 
ATOM   26609 C CG   . ASP K  1 131 ? 28.15417  -107.79146 20.24562  1.000 60.64348 ? 130 ASP K CG   1 
ATOM   26610 O OD1  . ASP K  1 131 ? 28.84933  -107.41021 19.27311  1.000 63.13373 ? 130 ASP K OD1  1 
ATOM   26611 O OD2  . ASP K  1 131 ? 28.62866  -108.11728 21.35945  1.000 61.16024 ? 130 ASP K OD2  1 
ATOM   26612 N N    . CYS K  1 132 ? 23.78200  -105.84285 19.26219  1.000 45.95956 ? 131 CYS K N    1 
ATOM   26613 C CA   . CYS K  1 132 ? 22.34162  -106.04010 19.22513  1.000 46.85642 ? 131 CYS K CA   1 
ATOM   26614 C C    . CYS K  1 132 ? 21.79056  -106.01769 17.79476  1.000 47.37484 ? 131 CYS K C    1 
ATOM   26615 O O    . CYS K  1 132 ? 22.46198  -105.62649 16.83426  1.000 42.87990 ? 131 CYS K O    1 
ATOM   26616 C CB   . CYS K  1 132 ? 21.64952  -104.96522 20.05913  1.000 43.77154 ? 131 CYS K CB   1 
ATOM   26617 S SG   . CYS K  1 132 ? 21.53921  -103.34260 19.27247  1.000 41.64891 ? 131 CYS K SG   1 
ATOM   26618 N N    . ILE K  1 133 ? 20.53918  -106.46026 17.67638  1.000 42.43129 ? 132 ILE K N    1 
ATOM   26619 C CA   . ILE K  1 133 ? 19.70602  -106.23125 16.50547  1.000 43.82314 ? 132 ILE K CA   1 
ATOM   26620 C C    . ILE K  1 133 ? 18.79570  -105.05700 16.81609  1.000 45.73411 ? 132 ILE K C    1 
ATOM   26621 O O    . ILE K  1 133 ? 18.17257  -105.02207 17.88863  1.000 39.79735 ? 132 ILE K O    1 
ATOM   26622 C CB   . ILE K  1 133 ? 18.86679  -107.47283 16.15477  1.000 45.01413 ? 132 ILE K CB   1 
ATOM   26623 C CG1  . ILE K  1 133 ? 19.75030  -108.62746 15.69000  1.000 44.26976 ? 132 ILE K CG1  1 
ATOM   26624 C CG2  . ILE K  1 133 ? 17.79767  -107.12851 15.11951  1.000 40.79069 ? 132 ILE K CG2  1 
ATOM   26625 C CD1  . ILE K  1 133 ? 19.01791  -109.93769 15.64933  1.000 41.03574 ? 132 ILE K CD1  1 
ATOM   26626 N N    . ILE K  1 134 ? 18.69387  -104.11560 15.87755  1.000 38.71887 ? 133 ILE K N    1 
ATOM   26627 C CA   . ILE K  1 134 ? 17.81122  -102.95922 15.99715  1.000 39.41774 ? 133 ILE K CA   1 
ATOM   26628 C C    . ILE K  1 134 ? 16.60606  -103.15920 15.08335  1.000 39.77521 ? 133 ILE K C    1 
ATOM   26629 O O    . ILE K  1 134 ? 16.75451  -103.29537 13.85942  1.000 42.42841 ? 133 ILE K O    1 
ATOM   26630 C CB   . ILE K  1 134 ? 18.53229  -101.64308 15.66465  1.000 37.90664 ? 133 ILE K CB   1 
ATOM   26631 C CG1  . ILE K  1 134 ? 19.76437  -101.45743 16.54723  1.000 38.77099 ? 133 ILE K CG1  1 
ATOM   26632 C CG2  . ILE K  1 134 ? 17.59248  -100.47265 15.85666  1.000 34.92555 ? 133 ILE K CG2  1 
ATOM   26633 C CD1  . ILE K  1 134 ? 20.22349  -100.01769 16.67740  1.000 34.36506 ? 133 ILE K CD1  1 
ATOM   26634 N N    . ILE K  1 135 ? 15.41617  -103.17706 15.68077  1.000 39.83585 ? 134 ILE K N    1 
ATOM   26635 C CA   . ILE K  1 135 ? 14.14051  -103.12245 14.97216  1.000 42.00927 ? 134 ILE K CA   1 
ATOM   26636 C C    . ILE K  1 135 ? 13.61508  -101.69369 15.05923  1.000 45.25783 ? 134 ILE K C    1 
ATOM   26637 O O    . ILE K  1 135 ? 13.17524  -101.24507 16.13052  1.000 40.48096 ? 134 ILE K O    1 
ATOM   26638 C CB   . ILE K  1 135 ? 13.11389  -104.10742 15.54820  1.000 38.05203 ? 134 ILE K CB   1 
ATOM   26639 C CG1  . ILE K  1 135 ? 13.70252  -105.51306 15.65040  1.000 32.66727 ? 134 ILE K CG1  1 
ATOM   26640 C CG2  . ILE K  1 135 ? 11.83785  -104.07716 14.71107  1.000 39.18717 ? 134 ILE K CG2  1 
ATOM   26641 C CD1  . ILE K  1 135 ? 12.67286  -106.59494 15.93823  1.000 35.95131 ? 134 ILE K CD1  1 
ATOM   26642 N N    . VAL K  1 136 ? 13.63370  -100.99077 13.91895  1.000 41.49691 ? 135 VAL K N    1 
ATOM   26643 C CA   . VAL K  1 136 ? 13.07148  -99.64673  13.81730  1.000 38.58956 ? 135 VAL K CA   1 
ATOM   26644 C C    . VAL K  1 136 ? 11.57462  -99.73492  13.52332  1.000 40.82348 ? 135 VAL K C    1 
ATOM   26645 O O    . VAL K  1 136 ? 11.14385  -100.43572 12.59821  1.000 36.38855 ? 135 VAL K O    1 
ATOM   26646 C CB   . VAL K  1 136 ? 13.80330  -98.84314  12.72939  1.000 43.35014 ? 135 VAL K CB   1 
ATOM   26647 C CG1  . VAL K  1 136 ? 13.19015  -97.46601  12.59185  1.000 41.25670 ? 135 VAL K CG1  1 
ATOM   26648 C CG2  . VAL K  1 136 ? 15.28455  -98.77583  13.04382  1.000 42.65325 ? 135 VAL K CG2  1 
ATOM   26649 N N    . VAL K  1 137 ? 10.77067  -99.01059  14.30684  1.000 38.30781 ? 136 VAL K N    1 
ATOM   26650 C CA   . VAL K  1 137 ? 9.32441   -98.97899  14.13813  1.000 36.22521 ? 136 VAL K CA   1 
ATOM   26651 C C    . VAL K  1 137 ? 8.82279   -97.57815  13.82842  1.000 34.38228 ? 136 VAL K C    1 
ATOM   26652 O O    . VAL K  1 137 ? 7.79926   -97.41324  13.15436  1.000 37.34015 ? 136 VAL K O    1 
ATOM   26653 C CB   . VAL K  1 137 ? 8.60257   -99.51969  15.38843  1.000 37.26450 ? 136 VAL K CB   1 
ATOM   26654 C CG1  . VAL K  1 137 ? 7.07260   -99.54113  15.17423  1.000 33.29427 ? 136 VAL K CG1  1 
ATOM   26655 C CG2  . VAL K  1 137 ? 9.13269   -100.85621 15.75641  1.000 38.21656 ? 136 VAL K CG2  1 
ATOM   26656 N N    . SER K  1 138 ? 9.48108   -96.55848  14.37269  1.000 31.14823 ? 137 SER K N    1 
ATOM   26657 C CA   . SER K  1 138 ? 9.00746   -95.19337  14.21594  1.000 36.17303 ? 137 SER K CA   1 
ATOM   26658 C C    . SER K  1 138 ? 8.95095   -94.81149  12.73289  1.000 41.17231 ? 137 SER K C    1 
ATOM   26659 O O    . SER K  1 138 ? 9.63231   -95.40465  11.88114  1.000 40.10592 ? 137 SER K O    1 
ATOM   26660 C CB   . SER K  1 138 ? 9.93130   -94.25901  14.98974  1.000 36.48702 ? 137 SER K CB   1 
ATOM   26661 O OG   . SER K  1 138 ? 10.36597  -94.92143  16.17853  1.000 47.91669 ? 137 SER K OG   1 
ATOM   26662 N N    . ASN K  1 139 ? 8.10043   -93.81299  12.42123  1.000 39.73064 ? 138 ASN K N    1 
ATOM   26663 C CA   . ASN K  1 139 ? 7.85326   -93.44520  11.02513  1.000 43.82343 ? 138 ASN K CA   1 
ATOM   26664 C C    . ASN K  1 139 ? 8.58099   -92.15488  10.64779  1.000 44.13366 ? 138 ASN K C    1 
ATOM   26665 O O    . ASN K  1 139 ? 8.85317   -91.30179  11.51070  1.000 40.68361 ? 138 ASN K O    1 
ATOM   26666 C CB   . ASN K  1 139 ? 6.36009   -93.28400  10.76276  1.000 41.25159 ? 138 ASN K CB   1 
ATOM   26667 C CG   . ASN K  1 139 ? 5.68767   -94.60289  10.46284  1.000 42.47896 ? 138 ASN K CG   1 
ATOM   26668 O OD1  . ASN K  1 139 ? 6.24195   -95.44545  9.74682   1.000 39.79603 ? 138 ASN K OD1  1 
ATOM   26669 N ND2  . ASN K  1 139 ? 4.48057   -94.79551  11.00319  1.000 40.45294 ? 138 ASN K ND2  1 
ATOM   26670 N N    . PRO K  1 140 ? 8.93892   -91.99556  9.35588   1.000 44.53782 ? 139 PRO K N    1 
ATOM   26671 C CA   . PRO K  1 140 ? 8.77326   -93.01986  8.30376   1.000 42.38690 ? 139 PRO K CA   1 
ATOM   26672 C C    . PRO K  1 140 ? 9.79255   -94.15250  8.42257   1.000 40.54663 ? 139 PRO K C    1 
ATOM   26673 O O    . PRO K  1 140 ? 10.99987  -93.92179  8.34164   1.000 43.06468 ? 139 PRO K O    1 
ATOM   26674 C CB   . PRO K  1 140 ? 8.98170   -92.22709  7.00706   1.000 41.53277 ? 139 PRO K CB   1 
ATOM   26675 C CG   . PRO K  1 140 ? 9.88487   -91.10113  7.40818   1.000 46.28120 ? 139 PRO K CG   1 
ATOM   26676 C CD   . PRO K  1 140 ? 9.44169   -90.72114  8.81232   1.000 44.45431 ? 139 PRO K CD   1 
ATOM   26677 N N    . VAL K  1 141 ? 9.28358   -95.37684  8.57013   1.000 41.69797 ? 140 VAL K N    1 
ATOM   26678 C CA   . VAL K  1 141 ? 10.08479  -96.49453  9.07635   1.000 41.07991 ? 140 VAL K CA   1 
ATOM   26679 C C    . VAL K  1 141 ? 11.17806  -96.94491  8.10255   1.000 45.46833 ? 140 VAL K C    1 
ATOM   26680 O O    . VAL K  1 141 ? 12.26799  -97.35508  8.52891   1.000 36.72448 ? 140 VAL K O    1 
ATOM   26681 C CB   . VAL K  1 141 ? 9.13642   -97.64645  9.45274   1.000 41.88817 ? 140 VAL K CB   1 
ATOM   26682 C CG1  . VAL K  1 141 ? 8.39359   -98.16558  8.21740   1.000 41.93097 ? 140 VAL K CG1  1 
ATOM   26683 C CG2  . VAL K  1 141 ? 9.88562   -98.75140  10.19318  1.000 40.77007 ? 140 VAL K CG2  1 
ATOM   26684 N N    . ASP K  1 142 ? 10.93389  -96.88101  6.79409   1.000 42.13679 ? 141 ASP K N    1 
ATOM   26685 C CA   . ASP K  1 142 ? 11.99234  -97.26601  5.86567   1.000 42.30699 ? 141 ASP K CA   1 
ATOM   26686 C C    . ASP K  1 142 ? 13.15113  -96.27325  5.92372   1.000 41.74204 ? 141 ASP K C    1 
ATOM   26687 O O    . ASP K  1 142 ? 14.32898  -96.66317  6.02085   1.000 40.77251 ? 141 ASP K O    1 
ATOM   26688 C CB   . ASP K  1 142 ? 11.41958  -97.37750  4.45332   1.000 41.30056 ? 141 ASP K CB   1 
ATOM   26689 C CG   . ASP K  1 142 ? 10.20921  -98.28727  4.39793   1.000 42.08482 ? 141 ASP K CG   1 
ATOM   26690 O OD1  . ASP K  1 142 ? 10.36256  -99.49340  4.68243   1.000 39.07408 ? 141 ASP K OD1  1 
ATOM   26691 O OD2  . ASP K  1 142 ? 9.10018   -97.79727  4.09278   1.000 42.99607 ? 141 ASP K OD2  1 
ATOM   26692 N N    . ILE K  1 143 ? 12.82521  -94.97931  5.90129   1.000 40.66118 ? 142 ILE K N    1 
ATOM   26693 C CA   . ILE K  1 143 ? 13.84844  -93.94025  5.92698   1.000 41.42584 ? 142 ILE K CA   1 
ATOM   26694 C C    . ILE K  1 143 ? 14.57409  -93.94676  7.26043   1.000 41.34788 ? 142 ILE K C    1 
ATOM   26695 O O    . ILE K  1 143 ? 15.80309  -93.81691  7.31657   1.000 41.85452 ? 142 ILE K O    1 
ATOM   26696 C CB   . ILE K  1 143 ? 13.22272  -92.56506  5.62129   1.000 39.99798 ? 142 ILE K CB   1 
ATOM   26697 C CG1  . ILE K  1 143 ? 12.81212  -92.48738  4.14052   1.000 47.25245 ? 142 ILE K CG1  1 
ATOM   26698 C CG2  . ILE K  1 143 ? 14.19240  -91.44408  5.96707   1.000 43.92729 ? 142 ILE K CG2  1 
ATOM   26699 C CD1  . ILE K  1 143 ? 11.68838  -91.48323  3.83926   1.000 47.62618 ? 142 ILE K CD1  1 
ATOM   26700 N N    . LEU K  1 144 ? 13.82770  -94.10476  8.35775   1.000 42.26990 ? 143 LEU K N    1 
ATOM   26701 C CA   . LEU K  1 144 ? 14.46182  -94.16655  9.66952   1.000 45.17084 ? 143 LEU K CA   1 
ATOM   26702 C C    . LEU K  1 144 ? 15.33398  -95.41417  9.80949   1.000 42.61759 ? 143 LEU K C    1 
ATOM   26703 O O    . LEU K  1 144 ? 16.36896  -95.36729  10.48093  1.000 42.85709 ? 143 LEU K O    1 
ATOM   26704 C CB   . LEU K  1 144 ? 13.38725  -94.09214  10.76337  1.000 38.04987 ? 143 LEU K CB   1 
ATOM   26705 C CG   . LEU K  1 144 ? 12.73391  -92.71511  10.82516  1.000 36.76711 ? 143 LEU K CG   1 
ATOM   26706 C CD1  . LEU K  1 144 ? 11.76703  -92.58676  12.00252  1.000 48.30064 ? 143 LEU K CD1  1 
ATOM   26707 C CD2  . LEU K  1 144 ? 13.82339  -91.66861  10.93557  1.000 41.50741 ? 143 LEU K CD2  1 
ATOM   26708 N N    . THR K  1 145 ? 14.96304  -96.52424  9.16486   1.000 42.41790 ? 144 THR K N    1 
ATOM   26709 C CA   . THR K  1 145 ? 15.84615  -97.68911  9.15801   1.000 42.20623 ? 144 THR K CA   1 
ATOM   26710 C C    . THR K  1 145 ? 17.15031  -97.36841  8.44370   1.000 41.34581 ? 144 THR K C    1 
ATOM   26711 O O    . THR K  1 145 ? 18.24292  -97.68727  8.93141   1.000 40.54477 ? 144 THR K O    1 
ATOM   26712 C CB   . THR K  1 145 ? 15.14520  -98.87634  8.50730   1.000 42.90545 ? 144 THR K CB   1 
ATOM   26713 O OG1  . THR K  1 145 ? 13.83716  -99.01326  9.06907   1.000 41.05263 ? 144 THR K OG1  1 
ATOM   26714 C CG2  . THR K  1 145 ? 15.93526  -100.16876 8.73378   1.000 44.25454 ? 144 THR K CG2  1 
ATOM   26715 N N    . TYR K  1 146 ? 17.05246  -96.73210  7.27657   1.000 45.89937 ? 145 TYR K N    1 
ATOM   26716 C CA   . TYR K  1 146 ? 18.25416  -96.27403  6.58609   1.000 40.78695 ? 145 TYR K CA   1 
ATOM   26717 C C    . TYR K  1 146 ? 19.10134  -95.39097  7.49977   1.000 40.83735 ? 145 TYR K C    1 
ATOM   26718 O O    . TYR K  1 146 ? 20.33246  -95.54302  7.59220   1.000 41.05148 ? 145 TYR K O    1 
ATOM   26719 C CB   . TYR K  1 146 ? 17.84963  -95.51228  5.31923   1.000 41.92942 ? 145 TYR K CB   1 
ATOM   26720 C CG   . TYR K  1 146 ? 18.97670  -94.77043  4.64689   1.000 44.12075 ? 145 TYR K CG   1 
ATOM   26721 C CD1  . TYR K  1 146 ? 19.87925  -95.43878  3.83613   1.000 45.86260 ? 145 TYR K CD1  1 
ATOM   26722 C CD2  . TYR K  1 146 ? 19.12912  -93.40085  4.80869   1.000 47.74704 ? 145 TYR K CD2  1 
ATOM   26723 C CE1  . TYR K  1 146 ? 20.90718  -94.77264  3.21577   1.000 49.92328 ? 145 TYR K CE1  1 
ATOM   26724 C CE2  . TYR K  1 146 ? 20.15771  -92.71797  4.18397   1.000 50.53419 ? 145 TYR K CE2  1 
ATOM   26725 C CZ   . TYR K  1 146 ? 21.04325  -93.41237  3.38608   1.000 51.83269 ? 145 TYR K CZ   1 
ATOM   26726 O OH   . TYR K  1 146 ? 22.07757  -92.76047  2.76137   1.000 46.96270 ? 145 TYR K OH   1 
ATOM   26727 N N    . VAL K  1 147 ? 18.44848  -94.44267  8.17306   1.000 40.21110 ? 146 VAL K N    1 
ATOM   26728 C CA   . VAL K  1 147 ? 19.17956  -93.50216  9.01726   1.000 43.43493 ? 146 VAL K CA   1 
ATOM   26729 C C    . VAL K  1 147 ? 19.84743  -94.22983  10.17863  1.000 43.29393 ? 146 VAL K C    1 
ATOM   26730 O O    . VAL K  1 147 ? 20.98210  -93.91307  10.55046  1.000 45.49125 ? 146 VAL K O    1 
ATOM   26731 C CB   . VAL K  1 147 ? 18.25232  -92.38069  9.50938   1.000 49.44228 ? 146 VAL K CB   1 
ATOM   26732 C CG1  . VAL K  1 147 ? 18.98083  -91.54338  10.55981  1.000 51.23760 ? 146 VAL K CG1  1 
ATOM   26733 C CG2  . VAL K  1 147 ? 17.78370  -91.50901  8.33541   1.000 45.92210 ? 146 VAL K CG2  1 
ATOM   26734 N N    . THR K  1 148 ? 19.15626  -95.21295  10.77053  1.000 42.86140 ? 147 THR K N    1 
ATOM   26735 C CA   . THR K  1 148 ? 19.73896  -95.99379  11.86180  1.000 42.19860 ? 147 THR K CA   1 
ATOM   26736 C C    . THR K  1 148 ? 20.95533  -96.75722  11.37788  1.000 44.50358 ? 147 THR K C    1 
ATOM   26737 O O    . THR K  1 148 ? 22.00246  -96.77088  12.03189  1.000 41.06524 ? 147 THR K O    1 
ATOM   26738 C CB   . THR K  1 148 ? 18.71243  -96.97674  12.43025  1.000 43.21092 ? 147 THR K CB   1 
ATOM   26739 O OG1  . THR K  1 148 ? 17.58440  -96.26299  12.94187  1.000 45.98495 ? 147 THR K OG1  1 
ATOM   26740 C CG2  . THR K  1 148 ? 19.34315  -97.82814  13.53248  1.000 37.25035 ? 147 THR K CG2  1 
ATOM   26741 N N    . TRP K  1 149 ? 20.82289  -97.41754  10.22838  1.000 44.94345 ? 148 TRP K N    1 
ATOM   26742 C CA   . TRP K  1 149 ? 21.95546  -98.11558  9.64637   1.000 45.39319 ? 148 TRP K CA   1 
ATOM   26743 C C    . TRP K  1 149 ? 23.16394  -97.19681  9.54421   1.000 46.48306 ? 148 TRP K C    1 
ATOM   26744 O O    . TRP K  1 149 ? 24.26466  -97.54140  9.99138   1.000 45.30202 ? 148 TRP K O    1 
ATOM   26745 C CB   . TRP K  1 149 ? 21.56873  -98.65849  8.27259   1.000 47.03383 ? 148 TRP K CB   1 
ATOM   26746 C CG   . TRP K  1 149 ? 22.66611  -99.39319  7.61496   1.000 45.09196 ? 148 TRP K CG   1 
ATOM   26747 C CD1  . TRP K  1 149 ? 23.49666  -100.30598 8.18937   1.000 45.82388 ? 148 TRP K CD1  1 
ATOM   26748 C CD2  . TRP K  1 149 ? 23.07134  -99.28006  6.24642   1.000 47.34104 ? 148 TRP K CD2  1 
ATOM   26749 N NE1  . TRP K  1 149 ? 24.39150  -100.78038 7.25888   1.000 50.55921 ? 148 TRP K NE1  1 
ATOM   26750 C CE2  . TRP K  1 149 ? 24.15284  -100.16251 6.05824   1.000 47.14578 ? 148 TRP K CE2  1 
ATOM   26751 C CE3  . TRP K  1 149 ? 22.62785  -98.51544  5.16352   1.000 46.90527 ? 148 TRP K CE3  1 
ATOM   26752 C CZ2  . TRP K  1 149 ? 24.80119  -100.29910 4.83025   1.000 41.76482 ? 148 TRP K CZ2  1 
ATOM   26753 C CZ3  . TRP K  1 149 ? 23.26731  -98.66371  3.94087   1.000 49.30109 ? 148 TRP K CZ3  1 
ATOM   26754 C CH2  . TRP K  1 149 ? 24.33829  -99.54766  3.78736   1.000 45.81337 ? 148 TRP K CH2  1 
ATOM   26755 N N    . LYS K  1 150 ? 22.97091  -96.00663  8.97181   1.000 46.15254 ? 149 LYS K N    1 
ATOM   26756 C CA   . LYS K  1 150 ? 24.09874  -95.09272  8.79202   1.000 48.98706 ? 149 LYS K CA   1 
ATOM   26757 C C    . LYS K  1 150 ? 24.65490  -94.60199  10.13185  1.000 51.84573 ? 149 LYS K C    1 
ATOM   26758 O O    . LYS K  1 150 ? 25.86999  -94.61797  10.35582  1.000 54.51670 ? 149 LYS K O    1 
ATOM   26759 C CB   . LYS K  1 150 ? 23.68359  -93.91206  7.91207   1.000 52.89398 ? 149 LYS K CB   1 
ATOM   26760 C CG   . LYS K  1 150 ? 23.46768  -94.27598  6.44709   1.000 52.94399 ? 149 LYS K CG   1 
ATOM   26761 C CD   . LYS K  1 150 ? 24.78397  -94.46277  5.71515   1.000 51.41075 ? 149 LYS K CD   1 
ATOM   26762 C CE   . LYS K  1 150 ? 24.55230  -95.18909  4.38997   1.000 54.33527 ? 149 LYS K CE   1 
ATOM   26763 N NZ   . LYS K  1 150 ? 25.80875  -95.46202  3.63731   1.000 52.69285 ? 149 LYS K NZ   1 
ATOM   26764 N N    . LEU K  1 151 ? 23.78352  -94.14707  11.03472  1.000 51.20406 ? 150 LEU K N    1 
ATOM   26765 C CA   . LEU K  1 151 ? 24.26042  -93.59004  12.29858  1.000 53.19548 ? 150 LEU K CA   1 
ATOM   26766 C C    . LEU K  1 151 ? 24.97069  -94.64200  13.14094  1.000 53.14424 ? 150 LEU K C    1 
ATOM   26767 O O    . LEU K  1 151 ? 25.95595  -94.33953  13.82506  1.000 55.33800 ? 150 LEU K O    1 
ATOM   26768 C CB   . LEU K  1 151 ? 23.09560  -92.99259  13.08915  1.000 51.79911 ? 150 LEU K CB   1 
ATOM   26769 C CG   . LEU K  1 151 ? 22.37374  -91.75840  12.55836  1.000 52.37979 ? 150 LEU K CG   1 
ATOM   26770 C CD1  . LEU K  1 151 ? 21.02523  -91.62530  13.25462  1.000 49.88732 ? 150 LEU K CD1  1 
ATOM   26771 C CD2  . LEU K  1 151 ? 23.22039  -90.52390  12.77428  1.000 51.37089 ? 150 LEU K CD2  1 
ATOM   26772 N N    . SER K  1 152 ? 24.48399  -95.88172  13.10843  1.000 52.31266 ? 151 SER K N    1 
ATOM   26773 C CA   . SER K  1 152 ? 24.91401  -96.91256  14.04528  1.000 51.91362 ? 151 SER K CA   1 
ATOM   26774 C C    . SER K  1 152 ? 26.17945  -97.63394  13.61445  1.000 54.66628 ? 151 SER K C    1 
ATOM   26775 O O    . SER K  1 152 ? 26.90117  -98.15280  14.47363  1.000 55.02304 ? 151 SER K O    1 
ATOM   26776 C CB   . SER K  1 152 ? 23.79777  -97.94350  14.23747  1.000 49.26875 ? 151 SER K CB   1 
ATOM   26777 O OG   . SER K  1 152 ? 23.62925  -98.74492  13.07922  1.000 46.09045 ? 151 SER K OG   1 
ATOM   26778 N N    . GLY K  1 153 ? 26.46493  -97.68348  12.31460  1.000 56.31324 ? 152 GLY K N    1 
ATOM   26779 C CA   . GLY K  1 153 ? 27.60094  -98.44176  11.83425  1.000 56.10694 ? 152 GLY K CA   1 
ATOM   26780 C C    . GLY K  1 153 ? 27.43573  -99.94095  11.91363  1.000 56.55515 ? 152 GLY K C    1 
ATOM   26781 O O    . GLY K  1 153 ? 28.42347  -100.66564 11.76786  1.000 58.88983 ? 152 GLY K O    1 
ATOM   26782 N N    . LEU K  1 154 ? 26.21751  -100.42863 12.14429  1.000 53.66487 ? 153 LEU K N    1 
ATOM   26783 C CA   . LEU K  1 154 ? 25.97392  -101.85421 12.22099  1.000 51.67286 ? 153 LEU K CA   1 
ATOM   26784 C C    . LEU K  1 154 ? 25.81079  -102.46215 10.83359  1.000 55.55330 ? 153 LEU K C    1 
ATOM   26785 O O    . LEU K  1 154 ? 25.42463  -101.78362 9.88083   1.000 54.54536 ? 153 LEU K O    1 
ATOM   26786 C CB   . LEU K  1 154 ? 24.73234  -102.14144 13.06044  1.000 54.47586 ? 153 LEU K CB   1 
ATOM   26787 C CG   . LEU K  1 154 ? 24.63865  -101.39994 14.39105  1.000 51.63497 ? 153 LEU K CG   1 
ATOM   26788 C CD1  . LEU K  1 154 ? 23.22847  -101.45688 14.94410  1.000 54.25106 ? 153 LEU K CD1  1 
ATOM   26789 C CD2  . LEU K  1 154 ? 25.62928  -101.98951 15.36976  1.000 47.86799 ? 153 LEU K CD2  1 
ATOM   26790 N N    . PRO K  1 155 ? 26.10531  -103.74989 10.70237  1.000 53.56768 ? 154 PRO K N    1 
ATOM   26791 C CA   . PRO K  1 155 ? 25.89642  -104.43272 9.42634   1.000 47.58963 ? 154 PRO K CA   1 
ATOM   26792 C C    . PRO K  1 155 ? 24.42544  -104.48949 9.05688   1.000 50.27042 ? 154 PRO K C    1 
ATOM   26793 O O    . PRO K  1 155 ? 23.54550  -104.60447 9.91618   1.000 49.21754 ? 154 PRO K O    1 
ATOM   26794 C CB   . PRO K  1 155 ? 26.44894  -105.83767 9.68564   1.000 46.33852 ? 154 PRO K CB   1 
ATOM   26795 C CG   . PRO K  1 155 ? 26.33370  -106.02209 11.14129  1.000 52.03778 ? 154 PRO K CG   1 
ATOM   26796 C CD   . PRO K  1 155 ? 26.55436  -104.66627 11.76006  1.000 48.86510 ? 154 PRO K CD   1 
ATOM   26797 N N    . LYS K  1 156 ? 24.17172  -104.42389 7.74539   1.000 46.05307 ? 155 LYS K N    1 
ATOM   26798 C CA   . LYS K  1 156 ? 22.80692  -104.45527 7.22877   1.000 46.73012 ? 155 LYS K CA   1 
ATOM   26799 C C    . LYS K  1 156 ? 21.95860  -105.55826 7.85960   1.000 43.69829 ? 155 LYS K C    1 
ATOM   26800 O O    . LYS K  1 156 ? 20.74330  -105.39593 8.01151   1.000 47.29436 ? 155 LYS K O    1 
ATOM   26801 C CB   . LYS K  1 156 ? 22.81986  -104.63677 5.70660   1.000 39.72723 ? 155 LYS K CB   1 
ATOM   26802 C CG   . LYS K  1 156 ? 23.89958  -103.84297 4.95912   1.000 49.43697 ? 155 LYS K CG   1 
ATOM   26803 C CD   . LYS K  1 156 ? 23.88689  -104.16277 3.43923   1.000 45.99077 ? 155 LYS K CD   1 
ATOM   26804 C CE   . LYS K  1 156 ? 24.30417  -105.60337 3.15833   1.000 45.70960 ? 155 LYS K CE   1 
ATOM   26805 N NZ   . LYS K  1 156 ? 24.20488  -105.98474 1.71066   1.000 55.41329 ? 155 LYS K NZ   1 
ATOM   26806 N N    . HIS K  1 157 ? 22.55110  -106.69786 8.19502   1.000 44.62073 ? 156 HIS K N    1 
ATOM   26807 C CA   . HIS K  1 157 ? 21.69613  -107.76430 8.70211   1.000 45.61123 ? 156 HIS K CA   1 
ATOM   26808 C C    . HIS K  1 157 ? 21.23643  -107.53087 10.13473  1.000 44.61898 ? 156 HIS K C    1 
ATOM   26809 O O    . HIS K  1 157 ? 20.32177  -108.22437 10.58884  1.000 43.26539 ? 156 HIS K O    1 
ATOM   26810 C CB   . HIS K  1 157 ? 22.37483  -109.13585 8.55976   1.000 42.08603 ? 156 HIS K CB   1 
ATOM   26811 C CG   . HIS K  1 157 ? 23.57600  -109.35021 9.42675   1.000 47.87382 ? 156 HIS K CG   1 
ATOM   26812 N ND1  . HIS K  1 157 ? 24.81560  -108.82951 9.12709   1.000 49.16898 ? 156 HIS K ND1  1 
ATOM   26813 C CD2  . HIS K  1 157 ? 23.74711  -110.10706 10.53654  1.000 46.37380 ? 156 HIS K CD2  1 
ATOM   26814 C CE1  . HIS K  1 157 ? 25.68917  -109.22171 10.03588  1.000 47.81711 ? 156 HIS K CE1  1 
ATOM   26815 N NE2  . HIS K  1 157 ? 25.06462  -109.99401 10.90593  1.000 49.96413 ? 156 HIS K NE2  1 
ATOM   26816 N N    . ARG K  1 158 ? 21.78611  -106.53940 10.83096  1.000 43.87353 ? 157 ARG K N    1 
ATOM   26817 C CA   . ARG K  1 158 ? 21.37541  -106.26142 12.20036  1.000 43.59342 ? 157 ARG K CA   1 
ATOM   26818 C C    . ARG K  1 158 ? 20.50524  -105.01827 12.32483  1.000 49.64434 ? 157 ARG K C    1 
ATOM   26819 O O    . ARG K  1 158 ? 20.16178  -104.62797 13.45043  1.000 46.64347 ? 157 ARG K O    1 
ATOM   26820 C CB   . ARG K  1 158 ? 22.60801  -106.12881 13.09276  1.000 42.52928 ? 157 ARG K CB   1 
ATOM   26821 C CG   . ARG K  1 158 ? 23.46891  -107.37172 13.09074  1.000 47.27284 ? 157 ARG K CG   1 
ATOM   26822 C CD   . ARG K  1 158 ? 24.01064  -107.67842 14.46709  1.000 49.22336 ? 157 ARG K CD   1 
ATOM   26823 N NE   . ARG K  1 158 ? 25.43888  -107.39671 14.54779  1.000 50.91747 ? 157 ARG K NE   1 
ATOM   26824 C CZ   . ARG K  1 158 ? 25.98172  -106.49755 15.35907  1.000 51.90644 ? 157 ARG K CZ   1 
ATOM   26825 N NH1  . ARG K  1 158 ? 25.23613  -105.74638 16.16145  1.000 46.05453 ? 157 ARG K NH1  1 
ATOM   26826 N NH2  . ARG K  1 158 ? 27.30552  -106.35524 15.37363  1.000 50.52169 ? 157 ARG K NH2  1 
ATOM   26827 N N    . VAL K  1 159 ? 20.14412  -104.38800 11.20605  1.000 47.52063 ? 158 VAL K N    1 
ATOM   26828 C CA   . VAL K  1 159 ? 19.34906  -103.16308 11.19543  1.000 42.82385 ? 158 VAL K CA   1 
ATOM   26829 C C    . VAL K  1 159 ? 18.12079  -103.43369 10.34611  1.000 47.63803 ? 158 VAL K C    1 
ATOM   26830 O O    . VAL K  1 159 ? 18.20546  -103.46030 9.11174   1.000 45.74213 ? 158 VAL K O    1 
ATOM   26831 C CB   . VAL K  1 159 ? 20.13843  -101.96282 10.65654  1.000 49.27117 ? 158 VAL K CB   1 
ATOM   26832 C CG1  . VAL K  1 159 ? 19.21453  -100.75497 10.45547  1.000 48.49309 ? 158 VAL K CG1  1 
ATOM   26833 C CG2  . VAL K  1 159 ? 21.29213  -101.62145 11.59394  1.000 48.06490 ? 158 VAL K CG2  1 
ATOM   26834 N N    . ILE K  1 160 ? 16.97958  -103.61033 11.00201  1.000 45.86886 ? 159 ILE K N    1 
ATOM   26835 C CA   . ILE K  1 160 ? 15.74766  -104.06896 10.37552  1.000 42.62553 ? 159 ILE K CA   1 
ATOM   26836 C C    . ILE K  1 160 ? 14.66984  -103.02876 10.61972  1.000 43.13830 ? 159 ILE K C    1 
ATOM   26837 O O    . ILE K  1 160 ? 14.57158  -102.46717 11.71690  1.000 47.55629 ? 159 ILE K O    1 
ATOM   26838 C CB   . ILE K  1 160 ? 15.30992  -105.44210 10.93432  1.000 42.67317 ? 159 ILE K CB   1 
ATOM   26839 C CG1  . ILE K  1 160 ? 16.40800  -106.49554 10.75098  1.000 40.93932 ? 159 ILE K CG1  1 
ATOM   26840 C CG2  . ILE K  1 160 ? 13.98407  -105.88539 10.34226  1.000 44.80719 ? 159 ILE K CG2  1 
ATOM   26841 C CD1  . ILE K  1 160 ? 16.17389  -107.78849 11.55763  1.000 41.19126 ? 159 ILE K CD1  1 
ATOM   26842 N N    . GLY K  1 161 ? 13.86342  -102.76547 9.59673   1.000 44.41040 ? 160 GLY K N    1 
ATOM   26843 C CA   . GLY K  1 161 ? 12.69596  -101.91495 9.72647   1.000 41.70814 ? 160 GLY K CA   1 
ATOM   26844 C C    . GLY K  1 161 ? 11.44317  -102.77168 9.69480   1.000 41.02341 ? 160 GLY K C    1 
ATOM   26845 O O    . GLY K  1 161 ? 11.30894  -103.65200 8.84065   1.000 38.87375 ? 160 GLY K O    1 
ATOM   26846 N N    . SER K  1 162 ? 10.53459  -102.50174 10.63543  1.000 39.82701 ? 161 SER K N    1 
ATOM   26847 C CA   . SER K  1 162 ? 9.33014   -103.32310 10.74386  1.000 38.48978 ? 161 SER K CA   1 
ATOM   26848 C C    . SER K  1 162 ? 8.54150   -103.34819 9.43601   1.000 37.01260 ? 161 SER K C    1 
ATOM   26849 O O    . SER K  1 162 ? 7.83794   -104.32596 9.16041   1.000 34.54556 ? 161 SER K O    1 
ATOM   26850 C CB   . SER K  1 162 ? 8.45951   -102.85291 11.92311  1.000 40.18443 ? 161 SER K CB   1 
ATOM   26851 O OG   . SER K  1 162 ? 7.89764   -101.56720 11.72912  1.000 38.73948 ? 161 SER K OG   1 
ATOM   26852 N N    . GLY K  1 163 ? 8.64932   -102.29796 8.62030   1.000 45.52662 ? 162 GLY K N    1 
ATOM   26853 C CA   . GLY K  1 163 ? 8.26169   -102.39700 7.21490   1.000 38.61075 ? 162 GLY K CA   1 
ATOM   26854 C C    . GLY K  1 163 ? 6.81460   -102.79595 7.00804   1.000 38.12268 ? 162 GLY K C    1 
ATOM   26855 O O    . GLY K  1 163 ? 5.90403   -102.32041 7.69765   1.000 40.19183 ? 162 GLY K O    1 
ATOM   26856 N N    . CYS K  1 164 ? 6.59649   -103.70428 6.05359   1.000 37.48701 ? 163 CYS K N    1 
ATOM   26857 C CA   . CYS K  1 164 ? 5.26197   -104.07548 5.59957   1.000 36.27580 ? 163 CYS K CA   1 
ATOM   26858 C C    . CYS K  1 164 ? 4.73253   -105.34397 6.25934   1.000 31.27663 ? 163 CYS K C    1 
ATOM   26859 O O    . CYS K  1 164 ? 3.63709   -105.80082 5.91168   1.000 28.71487 ? 163 CYS K O    1 
ATOM   26860 C CB   . CYS K  1 164 ? 5.23982   -104.24858 4.08212   1.000 38.68355 ? 163 CYS K CB   1 
ATOM   26861 S SG   . CYS K  1 164 ? 5.54703   -102.71756 3.13814   1.000 42.82302 ? 163 CYS K SG   1 
ATOM   26862 N N    . ASN K  1 165 ? 5.48060   -105.93662 7.19125   1.000 36.82502 ? 164 ASN K N    1 
ATOM   26863 C CA   . ASN K  1 165 ? 4.90609   -107.02779 7.98124   1.000 38.05720 ? 164 ASN K CA   1 
ATOM   26864 C C    . ASN K  1 165 ? 3.45638   -106.71227 8.34424   1.000 32.93783 ? 164 ASN K C    1 
ATOM   26865 O O    . ASN K  1 165 ? 2.55200   -107.50725 8.07202   1.000 35.06658 ? 164 ASN K O    1 
ATOM   26866 C CB   . ASN K  1 165 ? 5.76410   -107.28945 9.21713   1.000 35.58386 ? 164 ASN K CB   1 
ATOM   26867 C CG   . ASN K  1 165 ? 5.50395   -108.65729 9.82732   1.000 40.25572 ? 164 ASN K CG   1 
ATOM   26868 O OD1  . ASN K  1 165 ? 4.75535   -108.79604 10.79059  1.000 43.96519 ? 164 ASN K OD1  1 
ATOM   26869 N ND2  . ASN K  1 165 ? 6.08869   -109.69072 9.21555   1.000 41.39681 ? 164 ASN K ND2  1 
ATOM   26870 N N    . LEU K  1 166 ? 3.19741   -105.49513 8.82910   1.000 34.77555 ? 165 LEU K N    1 
ATOM   26871 C CA   . LEU K  1 166 ? 1.83754   -105.12431 9.21732   1.000 38.33361 ? 165 LEU K CA   1 
ATOM   26872 C C    . LEU K  1 166 ? 0.92865   -104.92948 8.00387   1.000 35.42176 ? 165 LEU K C    1 
ATOM   26873 O O    . LEU K  1 166 ? -0.23552  -105.34992 8.02620   1.000 38.07258 ? 165 LEU K O    1 
ATOM   26874 C CB   . LEU K  1 166 ? 1.84892   -103.84771 10.07879  1.000 36.64359 ? 165 LEU K CB   1 
ATOM   26875 C CG   . LEU K  1 166 ? 0.53552   -103.09919 10.35392  1.000 35.90461 ? 165 LEU K CG   1 
ATOM   26876 C CD1  . LEU K  1 166 ? -0.43997  -103.96681 11.15603  1.000 38.91340 ? 165 LEU K CD1  1 
ATOM   26877 C CD2  . LEU K  1 166 ? 0.81986   -101.77903 11.07243  1.000 35.46104 ? 165 LEU K CD2  1 
ATOM   26878 N N    . ASP K  1 167 ? 1.40066   -104.22492 6.97378   1.000 33.87562 ? 166 ASP K N    1 
ATOM   26879 C CA   . ASP K  1 167 ? 0.60504   -104.10090 5.75379   1.000 37.16622 ? 166 ASP K CA   1 
ATOM   26880 C C    . ASP K  1 167 ? 0.18418   -105.46820 5.24192   1.000 33.87602 ? 166 ASP K C    1 
ATOM   26881 O O    . ASP K  1 167 ? -0.96969  -105.66559 4.85145   1.000 33.10720 ? 166 ASP K O    1 
ATOM   26882 C CB   . ASP K  1 167 ? 1.39880   -103.36867 4.67035   1.000 38.58203 ? 166 ASP K CB   1 
ATOM   26883 C CG   . ASP K  1 167 ? 1.82795   -101.99816 5.09410   1.000 36.55524 ? 166 ASP K CG   1 
ATOM   26884 O OD1  . ASP K  1 167 ? 2.92321   -101.87283 5.68358   1.000 41.03373 ? 166 ASP K OD1  1 
ATOM   26885 O OD2  . ASP K  1 167 ? 1.06277   -101.04448 4.86269   1.000 42.14337 ? 166 ASP K OD2  1 
ATOM   26886 N N    . SER K  1 168 ? 1.11845   -106.41741 5.20988   1.000 33.57290 ? 167 SER K N    1 
ATOM   26887 C CA   . SER K  1 168 ? 0.78695   -107.75563 4.73139   1.000 37.09003 ? 167 SER K CA   1 
ATOM   26888 C C    . SER K  1 168 ? -0.20669  -108.44317 5.66080   1.000 37.34328 ? 167 SER K C    1 
ATOM   26889 O O    . SER K  1 168 ? -1.10064  -109.16264 5.19782   1.000 33.13096 ? 167 SER K O    1 
ATOM   26890 C CB   . SER K  1 168 ? 2.06681   -108.58052 4.56655   1.000 39.87102 ? 167 SER K CB   1 
ATOM   26891 O OG   . SER K  1 168 ? 2.93864   -107.98511 3.59939   1.000 35.83858 ? 167 SER K OG   1 
ATOM   26892 N N    . ALA K  1 169 ? -0.09042  -108.22404 6.97925   1.000 35.67908 ? 168 ALA K N    1 
ATOM   26893 C CA   . ALA K  1 169 ? -1.09917  -108.78933 7.87883   1.000 36.47136 ? 168 ALA K CA   1 
ATOM   26894 C C    . ALA K  1 169 ? -2.46991  -108.19471 7.57465   1.000 32.56816 ? 168 ALA K C    1 
ATOM   26895 O O    . ALA K  1 169 ? -3.48232  -108.90541 7.55454   1.000 29.43310 ? 168 ALA K O    1 
ATOM   26896 C CB   . ALA K  1 169 ? -0.70947  -108.55790 9.34908   1.000 28.54464 ? 168 ALA K CB   1 
ATOM   26897 N N    . ARG K  1 170 ? -2.50579  -106.89254 7.29023   1.000 32.88480 ? 169 ARG K N    1 
ATOM   26898 C CA   . ARG K  1 170 ? -3.75919  -106.21515 6.95512   1.000 32.32069 ? 169 ARG K CA   1 
ATOM   26899 C C    . ARG K  1 170 ? -4.33782  -106.75835 5.64891   1.000 35.17842 ? 169 ARG K C    1 
ATOM   26900 O O    . ARG K  1 170 ? -5.54443  -107.01824 5.53573   1.000 35.14944 ? 169 ARG K O    1 
ATOM   26901 C CB   . ARG K  1 170 ? -3.50063  -104.70642 6.86759   1.000 31.47637 ? 169 ARG K CB   1 
ATOM   26902 C CG   . ARG K  1 170 ? -3.59361  -103.91888 8.22490   1.000 35.72742 ? 169 ARG K CG   1 
ATOM   26903 C CD   . ARG K  1 170 ? -2.89624  -102.53278 8.13428   1.000 38.09366 ? 169 ARG K CD   1 
ATOM   26904 N NE   . ARG K  1 170 ? -2.97581  -101.76710 9.38583   1.000 39.91887 ? 169 ARG K NE   1 
ATOM   26905 C CZ   . ARG K  1 170 ? -2.25332  -100.68829 9.66023   1.000 38.38023 ? 169 ARG K CZ   1 
ATOM   26906 N NH1  . ARG K  1 170 ? -1.38930  -100.19177 8.78736   1.000 33.16767 ? 169 ARG K NH1  1 
ATOM   26907 N NH2  . ARG K  1 170 ? -2.39430  -100.09292 10.84551  1.000 40.55544 ? 169 ARG K NH2  1 
ATOM   26908 N N    . PHE K  1 171 ? -3.47626  -106.90581 4.64308   1.000 35.96300 ? 170 PHE K N    1 
ATOM   26909 C CA   . PHE K  1 171 ? -3.85627  -107.50450 3.36487   1.000 36.10002 ? 170 PHE K CA   1 
ATOM   26910 C C    . PHE K  1 171 ? -4.47901  -108.86783 3.58556   1.000 34.81185 ? 170 PHE K C    1 
ATOM   26911 O O    . PHE K  1 171 ? -5.57128  -109.16386 3.08809   1.000 34.54599 ? 170 PHE K O    1 
ATOM   26912 C CB   . PHE K  1 171 ? -2.60865  -107.61983 2.48201   1.000 36.66920 ? 170 PHE K CB   1 
ATOM   26913 C CG   . PHE K  1 171 ? -2.89715  -107.87030 1.02003   1.000 42.59409 ? 170 PHE K CG   1 
ATOM   26914 C CD1  . PHE K  1 171 ? -4.10809  -107.49185 0.45431   1.000 38.08089 ? 170 PHE K CD1  1 
ATOM   26915 C CD2  . PHE K  1 171 ? -1.93271  -108.45708 0.21191   1.000 44.78502 ? 170 PHE K CD2  1 
ATOM   26916 C CE1  . PHE K  1 171 ? -4.36745  -107.70983 -0.89486  1.000 48.62229 ? 170 PHE K CE1  1 
ATOM   26917 C CE2  . PHE K  1 171 ? -2.18427  -108.68034 -1.14049  1.000 43.74867 ? 170 PHE K CE2  1 
ATOM   26918 C CZ   . PHE K  1 171 ? -3.40608  -108.30121 -1.69063  1.000 45.53811 ? 170 PHE K CZ   1 
ATOM   26919 N N    . ARG K  1 172 ? -3.79520  -109.70635 4.36985   1.000 40.45233 ? 171 ARG K N    1 
ATOM   26920 C CA   . ARG K  1 172 ? -4.24443  -111.06743 4.58677   1.000 36.26079 ? 171 ARG K CA   1 
ATOM   26921 C C    . ARG K  1 172 ? -5.51154  -111.12135 5.41731   1.000 36.86876 ? 171 ARG K C    1 
ATOM   26922 O O    . ARG K  1 172 ? -6.31542  -112.03765 5.22897   1.000 39.41686 ? 171 ARG K O    1 
ATOM   26923 C CB   . ARG K  1 172 ? -3.11878  -111.88340 5.21422   1.000 38.72060 ? 171 ARG K CB   1 
ATOM   26924 C CG   . ARG K  1 172 ? -1.93949  -112.08414 4.25196   1.000 39.25150 ? 171 ARG K CG   1 
ATOM   26925 C CD   . ARG K  1 172 ? -0.73367  -112.66017 4.94533   1.000 33.65200 ? 171 ARG K CD   1 
ATOM   26926 N NE   . ARG K  1 172 ? -0.94676  -114.07471 5.22130   1.000 32.37572 ? 171 ARG K NE   1 
ATOM   26927 C CZ   . ARG K  1 172 ? -0.02370  -114.87406 5.72869   1.000 28.34836 ? 171 ARG K CZ   1 
ATOM   26928 N NH1  . ARG K  1 172 ? 1.17832   -114.42274 6.04264   1.000 30.35218 ? 171 ARG K NH1  1 
ATOM   26929 N NH2  . ARG K  1 172 ? -0.31309  -116.15192 5.92669   1.000 31.43425 ? 171 ARG K NH2  1 
ATOM   26930 N N    . TYR K  1 173 ? -5.74299  -110.13646 6.28692   1.000 39.31170 ? 172 TYR K N    1 
ATOM   26931 C CA   . TYR K  1 173 ? -7.01333  -110.09040 6.99780   1.000 37.62855 ? 172 TYR K CA   1 
ATOM   26932 C C    . TYR K  1 173 ? -8.15504  -109.72584 6.05090   1.000 38.93397 ? 172 TYR K C    1 
ATOM   26933 O O    . TYR K  1 173 ? -9.23205  -110.33459 6.09445   1.000 39.07795 ? 172 TYR K O    1 
ATOM   26934 C CB   . TYR K  1 173 ? -6.94735  -109.10083 8.17120   1.000 36.56376 ? 172 TYR K CB   1 
ATOM   26935 C CG   . TYR K  1 173 ? -8.33320  -108.72490 8.64961   1.000 38.12552 ? 172 TYR K CG   1 
ATOM   26936 C CD1  . TYR K  1 173 ? -9.07671  -109.59720 9.43649   1.000 39.90270 ? 172 TYR K CD1  1 
ATOM   26937 C CD2  . TYR K  1 173 ? -8.91476  -107.51860 8.28760   1.000 38.39079 ? 172 TYR K CD2  1 
ATOM   26938 C CE1  . TYR K  1 173 ? -10.34999 -109.26698 9.85994   1.000 42.63727 ? 172 TYR K CE1  1 
ATOM   26939 C CE2  . TYR K  1 173 ? -10.18481 -107.18211 8.70122   1.000 38.88856 ? 172 TYR K CE2  1 
ATOM   26940 C CZ   . TYR K  1 173 ? -10.89839 -108.05599 9.48412   1.000 45.49312 ? 172 TYR K CZ   1 
ATOM   26941 O OH   . TYR K  1 173 ? -12.16969 -107.71655 9.89419   1.000 48.77061 ? 172 TYR K OH   1 
ATOM   26942 N N    . LEU K  1 174 ? -7.95445  -108.71736 5.19845   1.000 36.80928 ? 173 LEU K N    1 
ATOM   26943 C CA   . LEU K  1 174 ? -9.01293  -108.38475 4.24215   1.000 38.68633 ? 173 LEU K CA   1 
ATOM   26944 C C    . LEU K  1 174 ? -9.29139  -109.56462 3.31985   1.000 41.74869 ? 173 LEU K C    1 
ATOM   26945 O O    . LEU K  1 174 ? -10.44747 -109.85722 2.99340   1.000 42.12790 ? 173 LEU K O    1 
ATOM   26946 C CB   . LEU K  1 174 ? -8.64000  -107.13549 3.44494   1.000 36.79873 ? 173 LEU K CB   1 
ATOM   26947 C CG   . LEU K  1 174 ? -8.37120  -105.94645 4.37208   1.000 43.08060 ? 173 LEU K CG   1 
ATOM   26948 C CD1  . LEU K  1 174 ? -7.84249  -104.71394 3.64347   1.000 41.63112 ? 173 LEU K CD1  1 
ATOM   26949 C CD2  . LEU K  1 174 ? -9.63723  -105.62324 5.20558   1.000 41.00575 ? 173 LEU K CD2  1 
ATOM   26950 N N    . MET K  1 175 ? -8.24302  -110.29329 2.94712   1.000 43.27764 ? 174 MET K N    1 
ATOM   26951 C CA   . MET K  1 175 ? -8.39667  -111.42058 2.03633   1.000 45.92433 ? 174 MET K CA   1 
ATOM   26952 C C    . MET K  1 175 ? -9.10770  -112.58177 2.71981   1.000 49.50204 ? 174 MET K C    1 
ATOM   26953 O O    . MET K  1 175 ? -10.05254 -113.15905 2.16698   1.000 48.28368 ? 174 MET K O    1 
ATOM   26954 C CB   . MET K  1 175 ? -7.01560  -111.81761 1.50674   1.000 46.25631 ? 174 MET K CB   1 
ATOM   26955 C CG   . MET K  1 175 ? -6.83539  -113.23323 1.02102   1.000 52.00458 ? 174 MET K CG   1 
ATOM   26956 S SD   . MET K  1 175 ? -5.13159  -113.45242 0.40600   1.000 55.86457 ? 174 MET K SD   1 
ATOM   26957 C CE   . MET K  1 175 ? -4.81363  -111.81513 -0.27535  1.000 52.27911 ? 174 MET K CE   1 
ATOM   26958 N N    . ALA K  1 176 ? -8.68729  -112.92535 3.94047   1.000 46.09705 ? 175 ALA K N    1 
ATOM   26959 C CA   . ALA K  1 176 ? -9.37572  -113.96746 4.68781   1.000 44.96899 ? 175 ALA K CA   1 
ATOM   26960 C C    . ALA K  1 176 ? -10.83728 -113.60423 4.92220   1.000 49.36217 ? 175 ALA K C    1 
ATOM   26961 O O    . ALA K  1 176 ? -11.70299 -114.48643 4.95364   1.000 49.92103 ? 175 ALA K O    1 
ATOM   26962 C CB   . ALA K  1 176 ? -8.65197  -114.20930 6.01458   1.000 47.53129 ? 175 ALA K CB   1 
ATOM   26963 N N    . GLU K  1 177 ? -11.13223 -112.31463 5.09479   1.000 49.17937 ? 176 GLU K N    1 
ATOM   26964 C CA   . GLU K  1 177 ? -12.51796 -111.89182 5.26798   1.000 54.57235 ? 176 GLU K CA   1 
ATOM   26965 C C    . GLU K  1 177 ? -13.31803 -112.10169 3.98464   1.000 52.56311 ? 176 GLU K C    1 
ATOM   26966 O O    . GLU K  1 177 ? -14.43254 -112.64288 4.00921   1.000 47.66062 ? 176 GLU K O    1 
ATOM   26967 C CB   . GLU K  1 177 ? -12.55742 -110.42531 5.68969   1.000 49.61063 ? 176 GLU K CB   1 
ATOM   26968 C CG   . GLU K  1 177 ? -13.93862 -109.91825 5.99566   1.000 53.48156 ? 176 GLU K CG   1 
ATOM   26969 C CD   . GLU K  1 177 ? -14.18366 -109.77514 7.48309   1.000 57.80538 ? 176 GLU K CD   1 
ATOM   26970 O OE1  . GLU K  1 177 ? -13.81179 -110.69124 8.25816   1.000 60.23886 ? 176 GLU K OE1  1 
ATOM   26971 O OE2  . GLU K  1 177 ? -14.74528 -108.73332 7.87698   1.000 62.81513 ? 176 GLU K OE2  1 
ATOM   26972 N N    . LYS K  1 178 ? -12.77263 -111.65375 2.85475   1.000 47.32374 ? 177 LYS K N    1 
ATOM   26973 C CA   . LYS K  1 178 ? -13.40217 -111.95040 1.56942   1.000 52.77854 ? 177 LYS K CA   1 
ATOM   26974 C C    . LYS K  1 178 ? -13.68176 -113.44475 1.42734   1.000 49.83320 ? 177 LYS K C    1 
ATOM   26975 O O    . LYS K  1 178 ? -14.79645 -113.85364 1.08683   1.000 51.13053 ? 177 LYS K O    1 
ATOM   26976 C CB   . LYS K  1 178 ? -12.51725 -111.45502 0.42259   1.000 51.66974 ? 177 LYS K CB   1 
ATOM   26977 C CG   . LYS K  1 178 ? -12.41063 -109.93824 0.33190   1.000 50.44032 ? 177 LYS K CG   1 
ATOM   26978 C CD   . LYS K  1 178 ? -11.67392 -109.52593 -0.93198  1.000 59.23558 ? 177 LYS K CD   1 
ATOM   26979 C CE   . LYS K  1 178 ? -12.19147 -110.29229 -2.13459  1.000 55.05025 ? 177 LYS K CE   1 
ATOM   26980 N NZ   . LYS K  1 178 ? -11.66023 -109.74205 -3.40660  1.000 59.58353 ? 177 LYS K NZ   1 
ATOM   26981 N N    . LEU K  1 179 ? -12.68583 -114.27819 1.72023   1.000 54.53917 ? 178 LEU K N    1 
ATOM   26982 C CA   . LEU K  1 179 ? -12.76223 -115.69884 1.40416   1.000 50.84947 ? 178 LEU K CA   1 
ATOM   26983 C C    . LEU K  1 179 ? -13.36792 -116.54210 2.51043   1.000 53.17010 ? 178 LEU K C    1 
ATOM   26984 O O    . LEU K  1 179 ? -13.72317 -117.69991 2.25652   1.000 52.67666 ? 178 LEU K O    1 
ATOM   26985 C CB   . LEU K  1 179 ? -11.37211 -116.23953 1.08371   1.000 48.86538 ? 178 LEU K CB   1 
ATOM   26986 C CG   . LEU K  1 179 ? -10.86808 -115.85529 -0.30037  1.000 54.64341 ? 178 LEU K CG   1 
ATOM   26987 C CD1  . LEU K  1 179 ? -9.38066  -116.13425 -0.41849  1.000 49.98690 ? 178 LEU K CD1  1 
ATOM   26988 C CD2  . LEU K  1 179 ? -11.66555 -116.61358 -1.35171  1.000 53.86294 ? 178 LEU K CD2  1 
ATOM   26989 N N    . GLY K  1 180 ? -13.47224 -116.01218 3.72514   1.000 52.81821 ? 179 GLY K N    1 
ATOM   26990 C CA   . GLY K  1 180 ? -14.08893 -116.75500 4.80826   1.000 44.95446 ? 179 GLY K CA   1 
ATOM   26991 C C    . GLY K  1 180 ? -13.21540 -117.80778 5.45426   1.000 50.71073 ? 179 GLY K C    1 
ATOM   26992 O O    . GLY K  1 180 ? -13.71915 -118.86945 5.84723   1.000 55.40094 ? 179 GLY K O    1 
ATOM   26993 N N    . ILE K  1 181 ? -11.91728 -117.53918 5.59726   1.000 47.53911 ? 180 ILE K N    1 
ATOM   26994 C CA   . ILE K  1 181 ? -10.96548 -118.48454 6.17092   1.000 50.31803 ? 180 ILE K CA   1 
ATOM   26995 C C    . ILE K  1 181 ? -9.94838  -117.70979 6.99920   1.000 46.22196 ? 180 ILE K C    1 
ATOM   26996 O O    . ILE K  1 181 ? -9.90480  -116.48027 6.97249   1.000 45.89233 ? 180 ILE K O    1 
ATOM   26997 C CB   . ILE K  1 181 ? -10.24710 -119.31580 5.08720   1.000 48.06394 ? 180 ILE K CB   1 
ATOM   26998 C CG1  . ILE K  1 181 ? -9.49725  -118.39964 4.13919   1.000 42.08451 ? 180 ILE K CG1  1 
ATOM   26999 C CG2  . ILE K  1 181 ? -11.24324 -120.14333 4.31343   1.000 50.40383 ? 180 ILE K CG2  1 
ATOM   27000 C CD1  . ILE K  1 181 ? -8.27049  -119.05166 3.56202   1.000 45.96004 ? 180 ILE K CD1  1 
ATOM   27001 N N    . HIS K  1 182 ? -9.10567  -118.44449 7.72813   1.000 45.92460 ? 181 HIS K N    1 
ATOM   27002 C CA   . HIS K  1 182 ? -8.13338  -117.77724 8.58771   1.000 40.33726 ? 181 HIS K CA   1 
ATOM   27003 C C    . HIS K  1 182 ? -7.05846  -117.07093 7.75505   1.000 44.00905 ? 181 HIS K C    1 
ATOM   27004 O O    . HIS K  1 182 ? -6.60315  -117.59899 6.73026   1.000 45.93687 ? 181 HIS K O    1 
ATOM   27005 C CB   . HIS K  1 182 ? -7.47832  -118.75709 9.56616   1.000 40.57759 ? 181 HIS K CB   1 
ATOM   27006 C CG   . HIS K  1 182 ? -6.79593  -118.07114 10.70898  1.000 42.71339 ? 181 HIS K CG   1 
ATOM   27007 N ND1  . HIS K  1 182 ? -5.51654  -117.56530 10.61371  1.000 40.87766 ? 181 HIS K ND1  1 
ATOM   27008 C CD2  . HIS K  1 182 ? -7.23596  -117.75409 11.95540  1.000 42.03297 ? 181 HIS K CD2  1 
ATOM   27009 C CE1  . HIS K  1 182 ? -5.18980  -116.98402 11.75858  1.000 44.64726 ? 181 HIS K CE1  1 
ATOM   27010 N NE2  . HIS K  1 182 ? -6.21129  -117.09441 12.59263  1.000 34.95333 ? 181 HIS K NE2  1 
ATOM   27011 N N    . PRO K  1 183 ? -6.63491  -115.87175 8.16667   1.000 43.59571 ? 182 PRO K N    1 
ATOM   27012 C CA   . PRO K  1 183 ? -5.61307  -115.14410 7.39451   1.000 43.96726 ? 182 PRO K CA   1 
ATOM   27013 C C    . PRO K  1 183 ? -4.29881  -115.89252 7.22645   1.000 43.31822 ? 182 PRO K C    1 
ATOM   27014 O O    . PRO K  1 183 ? -3.57019  -115.62635 6.25967   1.000 37.17829 ? 182 PRO K O    1 
ATOM   27015 C CB   . PRO K  1 183 ? -5.42117  -113.85487 8.20856   1.000 45.96809 ? 182 PRO K CB   1 
ATOM   27016 C CG   . PRO K  1 183 ? -6.70362  -113.67443 8.94754   1.000 39.76994 ? 182 PRO K CG   1 
ATOM   27017 C CD   . PRO K  1 183 ? -7.20505  -115.05191 9.25352   1.000 43.64938 ? 182 PRO K CD   1 
ATOM   27018 N N    . SER K  1 184 ? -3.94098  -116.79357 8.14725   1.000 43.03531 ? 183 SER K N    1 
ATOM   27019 C CA   . SER K  1 184 ? -2.69301  -117.52320 7.95860   1.000 38.61844 ? 183 SER K CA   1 
ATOM   27020 C C    . SER K  1 184 ? -2.79027  -118.49346 6.78441   1.000 41.16837 ? 183 SER K C    1 
ATOM   27021 O O    . SER K  1 184 ? -1.76013  -118.87805 6.21925   1.000 38.14063 ? 183 SER K O    1 
ATOM   27022 C CB   . SER K  1 184 ? -2.29611  -118.26747 9.23447   1.000 32.66555 ? 183 SER K CB   1 
ATOM   27023 O OG   . SER K  1 184 ? -3.23252  -119.28167 9.53433   1.000 33.11108 ? 183 SER K OG   1 
ATOM   27024 N N    . SER K  1 185 ? -4.00222  -118.88634 6.40784   1.000 38.49786 ? 184 SER K N    1 
ATOM   27025 C CA   . SER K  1 185 ? -4.22265  -119.69901 5.22428   1.000 43.41193 ? 184 SER K CA   1 
ATOM   27026 C C    . SER K  1 185 ? -4.38674  -118.85836 3.95979   1.000 40.84918 ? 184 SER K C    1 
ATOM   27027 O O    . SER K  1 185 ? -4.65175  -119.41924 2.89882   1.000 38.32226 ? 184 SER K O    1 
ATOM   27028 C CB   . SER K  1 185 ? -5.45242  -120.59075 5.43155   1.000 40.51733 ? 184 SER K CB   1 
ATOM   27029 O OG   . SER K  1 185 ? -5.13928  -121.68908 6.26926   1.000 45.84183 ? 184 SER K OG   1 
ATOM   27030 N N    . CYS K  1 186 ? -4.24677  -117.53522 4.06306   1.000 40.82827 ? 185 CYS K N    1 
ATOM   27031 C CA   . CYS K  1 186 ? -4.35364  -116.60963 2.94398   1.000 46.46903 ? 185 CYS K CA   1 
ATOM   27032 C C    . CYS K  1 186 ? -2.97603  -115.99761 2.77684   1.000 46.88422 ? 185 CYS K C    1 
ATOM   27033 O O    . CYS K  1 186 ? -2.47808  -115.35536 3.70761   1.000 44.78259 ? 185 CYS K O    1 
ATOM   27034 C CB   . CYS K  1 186 ? -5.37910  -115.50346 3.21513   1.000 41.56723 ? 185 CYS K CB   1 
ATOM   27035 S SG   . CYS K  1 186 ? -7.12337  -115.98321 3.35550   1.000 51.45311 ? 185 CYS K SG   1 
ATOM   27036 N N    . HIS K  1 187 ? -2.35594  -116.19537 1.61051   1.000 35.13426 ? 186 HIS K N    1 
ATOM   27037 C CA   . HIS K  1 187 ? -1.00467  -115.70165 1.36748   1.000 40.64745 ? 186 HIS K CA   1 
ATOM   27038 C C    . HIS K  1 187 ? -1.03011  -114.59598 0.31528   1.000 42.35175 ? 186 HIS K C    1 
ATOM   27039 O O    . HIS K  1 187 ? -1.73068  -114.70280 -0.69510  1.000 44.77620 ? 186 HIS K O    1 
ATOM   27040 C CB   . HIS K  1 187 ? -0.08721  -116.85165 0.96221   1.000 39.12740 ? 186 HIS K CB   1 
ATOM   27041 C CG   . HIS K  1 187 ? -0.18765  -118.02144 1.89197   1.000 44.81016 ? 186 HIS K CG   1 
ATOM   27042 N ND1  . HIS K  1 187 ? 0.60371   -118.14666 3.02008   1.000 36.15660 ? 186 HIS K ND1  1 
ATOM   27043 C CD2  . HIS K  1 187 ? -1.01626  -119.09460 1.88936   1.000 41.87312 ? 186 HIS K CD2  1 
ATOM   27044 C CE1  . HIS K  1 187 ? 0.28326   -119.26128 3.65362   1.000 39.43318 ? 186 HIS K CE1  1 
ATOM   27045 N NE2  . HIS K  1 187 ? -0.69913  -119.85158 2.99368   1.000 41.28775 ? 186 HIS K NE2  1 
ATOM   27046 N N    . GLY K  1 188 ? -0.27460  -113.53406 0.57397   1.000 38.08272 ? 187 GLY K N    1 
ATOM   27047 C CA   . GLY K  1 188 ? -0.24658  -112.32723 -0.20869  1.000 39.28288 ? 187 GLY K CA   1 
ATOM   27048 C C    . GLY K  1 188 ? 0.76710   -111.37337 0.38670   1.000 44.47505 ? 187 GLY K C    1 
ATOM   27049 O O    . GLY K  1 188 ? 0.86467   -111.25995 1.61382   1.000 36.29132 ? 187 GLY K O    1 
ATOM   27050 N N    . TRP K  1 189 ? 1.51094   -110.66567 -0.46378  1.000 37.15156 ? 188 TRP K N    1 
ATOM   27051 C CA   . TRP K  1 189 ? 2.64887   -109.86645 -0.02557  1.000 34.89041 ? 188 TRP K CA   1 
ATOM   27052 C C    . TRP K  1 189 ? 2.47565   -108.41112 -0.45730  1.000 41.70854 ? 188 TRP K C    1 
ATOM   27053 O O    . TRP K  1 189 ? 2.41019   -108.09464 -1.65521  1.000 39.79751 ? 188 TRP K O    1 
ATOM   27054 C CB   . TRP K  1 189 ? 3.96223   -110.47267 -0.54061  1.000 33.39674 ? 188 TRP K CB   1 
ATOM   27055 C CG   . TRP K  1 189 ? 4.17722   -111.85071 0.02434   1.000 39.32861 ? 188 TRP K CG   1 
ATOM   27056 C CD1  . TRP K  1 189 ? 3.54496   -113.00295 -0.34612  1.000 43.02801 ? 188 TRP K CD1  1 
ATOM   27057 C CD2  . TRP K  1 189 ? 5.03880   -112.20135 1.11961   1.000 38.24826 ? 188 TRP K CD2  1 
ATOM   27058 N NE1  . TRP K  1 189 ? 3.97742   -114.04747 0.43488   1.000 44.33278 ? 188 TRP K NE1  1 
ATOM   27059 C CE2  . TRP K  1 189 ? 4.89092   -113.57770 1.34251   1.000 40.14164 ? 188 TRP K CE2  1 
ATOM   27060 C CE3  . TRP K  1 189 ? 5.91565   -111.47844 1.93166   1.000 42.10441 ? 188 TRP K CE3  1 
ATOM   27061 C CZ2  . TRP K  1 189 ? 5.59220   -114.25111 2.33755   1.000 41.53328 ? 188 TRP K CZ2  1 
ATOM   27062 C CZ3  . TRP K  1 189 ? 6.60928   -112.14857 2.91288   1.000 42.37425 ? 188 TRP K CZ3  1 
ATOM   27063 C CH2  . TRP K  1 189 ? 6.44596   -113.52186 3.10404   1.000 39.53227 ? 188 TRP K CH2  1 
ATOM   27064 N N    . ILE K  1 190 ? 2.36759   -107.52324 0.52288   1.000 39.34343 ? 189 ILE K N    1 
ATOM   27065 C CA   . ILE K  1 190 ? 2.48345   -106.09324 0.29316   1.000 38.60957 ? 189 ILE K CA   1 
ATOM   27066 C C    . ILE K  1 190 ? 3.94648   -105.75641 0.49720   1.000 41.60911 ? 189 ILE K C    1 
ATOM   27067 O O    . ILE K  1 190 ? 4.56542   -106.24273 1.45085   1.000 38.09584 ? 189 ILE K O    1 
ATOM   27068 C CB   . ILE K  1 190 ? 1.57267   -105.31018 1.25024   1.000 37.21134 ? 189 ILE K CB   1 
ATOM   27069 C CG1  . ILE K  1 190 ? 0.11338   -105.70507 1.02477   1.000 40.13551 ? 189 ILE K CG1  1 
ATOM   27070 C CG2  . ILE K  1 190 ? 1.74450   -103.81523 1.07834   1.000 39.33702 ? 189 ILE K CG2  1 
ATOM   27071 C CD1  . ILE K  1 190 ? -0.47679  -105.20749 -0.30647  1.000 40.92925 ? 189 ILE K CD1  1 
ATOM   27072 N N    . LEU K  1 191 ? 4.53061   -105.00119 -0.43468  1.000 41.27670 ? 190 LEU K N    1 
ATOM   27073 C CA   . LEU K  1 191 ? 5.96671   -104.75171 -0.40858  1.000 42.46582 ? 190 LEU K CA   1 
ATOM   27074 C C    . LEU K  1 191 ? 6.26036   -103.28698 -0.70074  1.000 42.04721 ? 190 LEU K C    1 
ATOM   27075 O O    . LEU K  1 191 ? 5.37943   -102.51289 -1.08056  1.000 45.23262 ? 190 LEU K O    1 
ATOM   27076 C CB   . LEU K  1 191 ? 6.71866   -105.64981 -1.40539  1.000 41.49619 ? 190 LEU K CB   1 
ATOM   27077 C CG   . LEU K  1 191 ? 6.69202   -107.14463 -1.09833  1.000 39.96883 ? 190 LEU K CG   1 
ATOM   27078 C CD1  . LEU K  1 191 ? 7.28428   -107.94702 -2.24191  1.000 42.33561 ? 190 LEU K CD1  1 
ATOM   27079 C CD2  . LEU K  1 191 ? 7.41747   -107.46731 0.21117   1.000 45.02560 ? 190 LEU K CD2  1 
ATOM   27080 N N    . GLY K  1 192 ? 7.52635   -102.91533 -0.50914  1.000 40.84850 ? 191 GLY K N    1 
ATOM   27081 C CA   . GLY K  1 192 ? 7.96695   -101.55497 -0.72270  1.000 39.10206 ? 191 GLY K CA   1 
ATOM   27082 C C    . GLY K  1 192 ? 7.91889   -100.68915 0.52155   1.000 43.10535 ? 191 GLY K C    1 
ATOM   27083 O O    . GLY K  1 192 ? 8.23774   -101.14071 1.62934   1.000 35.86649 ? 191 GLY K O    1 
ATOM   27084 N N    . GLU K  1 193 ? 7.54825   -99.42695  0.34381   1.000 41.33559 ? 192 GLU K N    1 
ATOM   27085 C CA   . GLU K  1 193 ? 7.42651   -98.52954  1.47939   1.000 43.28092 ? 192 GLU K CA   1 
ATOM   27086 C C    . GLU K  1 193 ? 6.22638   -98.91612  2.32711   1.000 42.05987 ? 192 GLU K C    1 
ATOM   27087 O O    . GLU K  1 193 ? 5.16047   -99.26818  1.80587   1.000 35.12178 ? 192 GLU K O    1 
ATOM   27088 C CB   . GLU K  1 193 ? 7.27176   -97.07518  1.02749   1.000 43.58520 ? 192 GLU K CB   1 
ATOM   27089 C CG   . GLU K  1 193 ? 6.76432   -96.17377  2.15792   1.000 47.72433 ? 192 GLU K CG   1 
ATOM   27090 C CD   . GLU K  1 193 ? 6.18438   -94.86419  1.66286   1.000 51.21377 ? 192 GLU K CD   1 
ATOM   27091 O OE1  . GLU K  1 193 ? 5.72956   -94.81190  0.49663   1.000 45.75746 ? 192 GLU K OE1  1 
ATOM   27092 O OE2  . GLU K  1 193 ? 6.18343   -93.88847  2.44775   1.000 48.59077 ? 192 GLU K OE2  1 
ATOM   27093 N N    . HIS K  1 194 ? 6.41609   -98.86265  3.64670   1.000 46.94579 ? 193 HIS K N    1 
ATOM   27094 C CA   . HIS K  1 194 ? 5.31032   -98.90168  4.60475   1.000 40.73312 ? 193 HIS K CA   1 
ATOM   27095 C C    . HIS K  1 194 ? 4.60615   -97.55380  4.51802   1.000 42.96107 ? 193 HIS K C    1 
ATOM   27096 O O    . HIS K  1 194 ? 4.84316   -96.64082  5.31289   1.000 48.26272 ? 193 HIS K O    1 
ATOM   27097 C CB   . HIS K  1 194 ? 5.81680   -99.18165  6.02096   1.000 41.33540 ? 193 HIS K CB   1 
ATOM   27098 C CG   . HIS K  1 194 ? 4.77552   -98.99063  7.08718   1.000 38.29841 ? 193 HIS K CG   1 
ATOM   27099 N ND1  . HIS K  1 194 ? 3.63892   -99.76635  7.16742   1.000 38.97979 ? 193 HIS K ND1  1 
ATOM   27100 C CD2  . HIS K  1 194 ? 4.69250   -98.09756  8.09996   1.000 39.30423 ? 193 HIS K CD2  1 
ATOM   27101 C CE1  . HIS K  1 194 ? 2.90626   -99.37167  8.19324   1.000 41.64967 ? 193 HIS K CE1  1 
ATOM   27102 N NE2  . HIS K  1 194 ? 3.52278   -98.35936  8.77827   1.000 43.35177 ? 193 HIS K NE2  1 
ATOM   27103 N N    . GLY K  1 195 ? 3.73880   -97.42450  3.51790   1.000 43.01683 ? 194 GLY K N    1 
ATOM   27104 C CA   . GLY K  1 195 ? 3.12254   -96.14070  3.23419   1.000 43.96687 ? 194 GLY K CA   1 
ATOM   27105 C C    . GLY K  1 195 ? 2.32792   -96.15783  1.93463   1.000 45.08311 ? 194 GLY K C    1 
ATOM   27106 O O    . GLY K  1 195 ? 1.92702   -97.21589  1.43705   1.000 41.41123 ? 194 GLY K O    1 
ATOM   27107 N N    . ASP K  1 196 ? 2.11122   -94.94930  1.39984   1.000 50.42948 ? 195 ASP K N    1 
ATOM   27108 C CA   . ASP K  1 196 ? 1.18798   -94.76123  0.28302   1.000 50.32077 ? 195 ASP K CA   1 
ATOM   27109 C C    . ASP K  1 196 ? 1.66672   -95.46107  -0.98597  1.000 47.51482 ? 195 ASP K C    1 
ATOM   27110 O O    . ASP K  1 196 ? 0.84014   -95.86710  -1.81177  1.000 48.82825 ? 195 ASP K O    1 
ATOM   27111 C CB   . ASP K  1 196 ? 0.98162   -93.26290  0.01357   1.000 46.99679 ? 195 ASP K CB   1 
ATOM   27112 C CG   . ASP K  1 196 ? 0.33748   -92.52892  1.19221   1.000 50.15897 ? 195 ASP K CG   1 
ATOM   27113 O OD1  . ASP K  1 196 ? -0.38742  -93.16714  1.99439   1.000 44.14123 ? 195 ASP K OD1  1 
ATOM   27114 O OD2  . ASP K  1 196 ? 0.55467   -91.30178  1.30269   1.000 50.18853 ? 195 ASP K OD2  1 
ATOM   27115 N N    . SER K  1 197 ? 2.97791   -95.62818  -1.15224  1.000 47.58029 ? 196 SER K N    1 
ATOM   27116 C CA   . SER K  1 197 ? 3.54216   -96.17240  -2.38204  1.000 47.47924 ? 196 SER K CA   1 
ATOM   27117 C C    . SER K  1 197 ? 3.76789   -97.67928  -2.33126  1.000 48.83265 ? 196 SER K C    1 
ATOM   27118 O O    . SER K  1 197 ? 4.48633   -98.20846  -3.18801  1.000 44.47700 ? 196 SER K O    1 
ATOM   27119 C CB   . SER K  1 197 ? 4.85614   -95.45866  -2.71193  1.000 48.42443 ? 196 SER K CB   1 
ATOM   27120 O OG   . SER K  1 197 ? 5.89366   -95.84035  -1.83021  1.000 42.07142 ? 196 SER K OG   1 
ATOM   27121 N N    . SER K  1 198 ? 3.16619   -98.37750  -1.36204  1.000 43.72114 ? 197 SER K N    1 
ATOM   27122 C CA   . SER K  1 198 ? 3.34579   -99.81816  -1.22174  1.000 44.72216 ? 197 SER K CA   1 
ATOM   27123 C C    . SER K  1 198 ? 2.78064   -100.57850 -2.43116  1.000 45.94838 ? 197 SER K C    1 
ATOM   27124 O O    . SER K  1 198 ? 1.91893   -100.08814 -3.16529  1.000 45.37528 ? 197 SER K O    1 
ATOM   27125 C CB   . SER K  1 198 ? 2.67466   -100.30858 0.05572   1.000 43.03096 ? 197 SER K CB   1 
ATOM   27126 O OG   . SER K  1 198 ? 1.29032   -100.52641 -0.15071  1.000 44.34826 ? 197 SER K OG   1 
ATOM   27127 N N    . VAL K  1 199 ? 3.24416   -101.81875 -2.59337  1.000 42.99069 ? 198 VAL K N    1 
ATOM   27128 C CA   . VAL K  1 199 ? 3.05583   -102.60234 -3.81294  1.000 38.20529 ? 198 VAL K CA   1 
ATOM   27129 C C    . VAL K  1 199 ? 2.39475   -103.92962 -3.47043  1.000 42.01700 ? 198 VAL K C    1 
ATOM   27130 O O    . VAL K  1 199 ? 2.98995   -104.76457 -2.77602  1.000 40.46075 ? 198 VAL K O    1 
ATOM   27131 C CB   . VAL K  1 199 ? 4.39262   -102.86012 -4.52603  1.000 41.02089 ? 198 VAL K CB   1 
ATOM   27132 C CG1  . VAL K  1 199 ? 4.16708   -103.68793 -5.78898  1.000 39.28057 ? 198 VAL K CG1  1 
ATOM   27133 C CG2  . VAL K  1 199 ? 5.11603   -101.55628 -4.81601  1.000 45.80628 ? 198 VAL K CG2  1 
ATOM   27134 N N    . ALA K  1 200 ? 1.19444   -104.15208 -3.99890  1.000 41.23731 ? 199 ALA K N    1 
ATOM   27135 C CA   . ALA K  1 200 ? 0.55577   -105.45997 -3.88495  1.000 40.62616 ? 199 ALA K CA   1 
ATOM   27136 C C    . ALA K  1 200 ? 1.12990   -106.41105 -4.93453  1.000 43.35419 ? 199 ALA K C    1 
ATOM   27137 O O    . ALA K  1 200 ? 0.93436   -106.20897 -6.13693  1.000 37.66808 ? 199 ALA K O    1 
ATOM   27138 C CB   . ALA K  1 200 ? -0.95932  -105.33822 -4.04691  1.000 39.02969 ? 199 ALA K CB   1 
ATOM   27139 N N    . VAL K  1 201 ? 1.82939   -107.45100 -4.48673  1.000 36.48044 ? 200 VAL K N    1 
ATOM   27140 C CA   . VAL K  1 201 ? 2.37351   -108.45254 -5.39860  1.000 44.26754 ? 200 VAL K CA   1 
ATOM   27141 C C    . VAL K  1 201 ? 1.27081   -109.43680 -5.78061  1.000 39.10907 ? 200 VAL K C    1 
ATOM   27142 O O    . VAL K  1 201 ? 1.19068   -110.55226 -5.25961  1.000 35.34969 ? 200 VAL K O    1 
ATOM   27143 C CB   . VAL K  1 201 ? 3.59291   -109.15518 -4.77801  1.000 40.13605 ? 200 VAL K CB   1 
ATOM   27144 C CG1  . VAL K  1 201 ? 4.04524   -110.31120 -5.64428  1.000 40.40668 ? 200 VAL K CG1  1 
ATOM   27145 C CG2  . VAL K  1 201 ? 4.72064   -108.14418 -4.57574  1.000 37.72366 ? 200 VAL K CG2  1 
ATOM   27146 N N    . TRP K  1 202 ? 0.40728   -109.01881 -6.70298  1.000 40.62277 ? 201 TRP K N    1 
ATOM   27147 C CA   . TRP K  1 202 ? -0.72354  -109.85631 -7.08403  1.000 44.38594 ? 201 TRP K CA   1 
ATOM   27148 C C    . TRP K  1 202 ? -0.26694  -111.22935 -7.56250  1.000 44.56420 ? 201 TRP K C    1 
ATOM   27149 O O    . TRP K  1 202 ? -0.93777  -112.23699 -7.30472  1.000 47.22976 ? 201 TRP K O    1 
ATOM   27150 C CB   . TRP K  1 202 ? -1.54656  -109.14765 -8.16217  1.000 46.89139 ? 201 TRP K CB   1 
ATOM   27151 C CG   . TRP K  1 202 ? -2.02025  -107.80606 -7.72611  1.000 49.42701 ? 201 TRP K CG   1 
ATOM   27152 C CD1  . TRP K  1 202 ? -1.62862  -106.60417 -8.21916  1.000 52.13130 ? 201 TRP K CD1  1 
ATOM   27153 C CD2  . TRP K  1 202 ? -2.96546  -107.52457 -6.68276  1.000 48.67707 ? 201 TRP K CD2  1 
ATOM   27154 N NE1  . TRP K  1 202 ? -2.27004  -105.58755 -7.55595  1.000 48.85670 ? 201 TRP K NE1  1 
ATOM   27155 C CE2  . TRP K  1 202 ? -3.10263  -106.12648 -6.61371  1.000 48.74416 ? 201 TRP K CE2  1 
ATOM   27156 C CE3  . TRP K  1 202 ? -3.71375  -108.32206 -5.80871  1.000 47.63808 ? 201 TRP K CE3  1 
ATOM   27157 C CZ2  . TRP K  1 202 ? -3.95104  -105.50195 -5.70479  1.000 47.38216 ? 201 TRP K CZ2  1 
ATOM   27158 C CZ3  . TRP K  1 202 ? -4.56140  -107.70018 -4.90295  1.000 52.55312 ? 201 TRP K CZ3  1 
ATOM   27159 C CH2  . TRP K  1 202 ? -4.66954  -106.30463 -4.85827  1.000 50.15540 ? 201 TRP K CH2  1 
ATOM   27160 N N    . SER K  1 203 ? 0.88020   -111.29469 -8.25094  1.000 45.86678 ? 202 SER K N    1 
ATOM   27161 C CA   . SER K  1 203 ? 1.31122   -112.55910 -8.83447  1.000 45.80543 ? 202 SER K CA   1 
ATOM   27162 C C    . SER K  1 203 ? 1.71249   -113.58034 -7.78212  1.000 48.31150 ? 202 SER K C    1 
ATOM   27163 O O    . SER K  1 203 ? 1.96410   -114.73756 -8.13692  1.000 44.34509 ? 202 SER K O    1 
ATOM   27164 C CB   . SER K  1 203 ? 2.46632   -112.34739 -9.82692  1.000 45.94248 ? 202 SER K CB   1 
ATOM   27165 O OG   . SER K  1 203 ? 3.35068   -111.29382 -9.47419  1.000 45.44146 ? 202 SER K OG   1 
ATOM   27166 N N    . GLY K  1 204 ? 1.75672   -113.19415 -6.50562  1.000 41.36799 ? 203 GLY K N    1 
ATOM   27167 C CA   . GLY K  1 204 ? 2.11476   -114.12717 -5.45879  1.000 39.83882 ? 203 GLY K CA   1 
ATOM   27168 C C    . GLY K  1 204 ? 0.96023   -114.50322 -4.55510  1.000 45.02365 ? 203 GLY K C    1 
ATOM   27169 O O    . GLY K  1 204 ? 1.11277   -115.34735 -3.66092  1.000 41.13472 ? 203 GLY K O    1 
ATOM   27170 N N    . VAL K  1 205 ? -0.19934  -113.87258 -4.76697  1.000 44.93481 ? 204 VAL K N    1 
ATOM   27171 C CA   . VAL K  1 205 ? -1.35071  -114.11476 -3.90744  1.000 44.52569 ? 204 VAL K CA   1 
ATOM   27172 C C    . VAL K  1 205 ? -1.88978  -115.50861 -4.17867  1.000 49.36704 ? 204 VAL K C    1 
ATOM   27173 O O    . VAL K  1 205 ? -2.00524  -115.93429 -5.34140  1.000 47.49437 ? 204 VAL K O    1 
ATOM   27174 C CB   . VAL K  1 205 ? -2.43146  -113.04389 -4.12927  1.000 44.40664 ? 204 VAL K CB   1 
ATOM   27175 C CG1  . VAL K  1 205 ? -3.70636  -113.43704 -3.41640  1.000 44.64888 ? 204 VAL K CG1  1 
ATOM   27176 C CG2  . VAL K  1 205 ? -1.94726  -111.68776 -3.64972  1.000 42.70293 ? 204 VAL K CG2  1 
ATOM   27177 N N    . ASN K  1 206 ? -2.20917  -116.24316 -3.11158  1.000 38.85749 ? 205 ASN K N    1 
ATOM   27178 C CA   . ASN K  1 206 ? -2.60436  -117.62534 -3.35011  1.000 41.55117 ? 205 ASN K CA   1 
ATOM   27179 C C    . ASN K  1 206 ? -3.21418  -118.23286 -2.10199  1.000 44.50458 ? 205 ASN K C    1 
ATOM   27180 O O    . ASN K  1 206 ? -2.86132  -117.86799 -0.97657  1.000 43.23679 ? 205 ASN K O    1 
ATOM   27181 C CB   . ASN K  1 206 ? -1.41163  -118.47468 -3.82535  1.000 45.70992 ? 205 ASN K CB   1 
ATOM   27182 C CG   . ASN K  1 206 ? -0.44189  -118.83942 -2.70157  1.000 42.81054 ? 205 ASN K CG   1 
ATOM   27183 O OD1  . ASN K  1 206 ? -0.61502  -119.84126 -2.01886  1.000 43.46854 ? 205 ASN K OD1  1 
ATOM   27184 N ND2  . ASN K  1 206 ? 0.59997   -118.03858 -2.53499  1.000 44.38426 ? 205 ASN K ND2  1 
ATOM   27185 N N    . VAL K  1 207 ? -4.13405  -119.16577 -2.32498  1.000 40.83681 ? 206 VAL K N    1 
ATOM   27186 C CA   . VAL K  1 207 ? -4.70357  -120.00274 -1.27606  1.000 43.53663 ? 206 VAL K CA   1 
ATOM   27187 C C    . VAL K  1 207 ? -4.35534  -121.44799 -1.60827  1.000 44.65255 ? 206 VAL K C    1 
ATOM   27188 O O    . VAL K  1 207 ? -4.65405  -121.92103 -2.71098  1.000 44.52742 ? 206 VAL K O    1 
ATOM   27189 C CB   . VAL K  1 207 ? -6.22845  -119.80549 -1.16231  1.000 43.79310 ? 206 VAL K CB   1 
ATOM   27190 C CG1  . VAL K  1 207 ? -6.81631  -120.69774 -0.09827  1.000 45.18722 ? 206 VAL K CG1  1 
ATOM   27191 C CG2  . VAL K  1 207 ? -6.55612  -118.35774 -0.86939  1.000 39.23483 ? 206 VAL K CG2  1 
ATOM   27192 N N    . ALA K  1 208 ? -3.69913  -122.13427 -0.66752  1.000 41.84631 ? 207 ALA K N    1 
ATOM   27193 C CA   . ALA K  1 208 ? -3.30777  -123.54038 -0.82109  1.000 39.49705 ? 207 ALA K CA   1 
ATOM   27194 C C    . ALA K  1 208 ? -2.58759  -123.79192 -2.14841  1.000 47.52123 ? 207 ALA K C    1 
ATOM   27195 O O    . ALA K  1 208 ? -2.70752  -124.86362 -2.75220  1.000 42.26823 ? 207 ALA K O    1 
ATOM   27196 C CB   . ALA K  1 208 ? -4.51451  -124.46848 -0.68144  1.000 39.53141 ? 207 ALA K CB   1 
ATOM   27197 N N    . GLY K  1 209 ? -1.81383  -122.81196 -2.60322  1.000 43.00035 ? 208 GLY K N    1 
ATOM   27198 C CA   . GLY K  1 209 ? -1.06411  -122.92358 -3.83602  1.000 46.09503 ? 208 GLY K CA   1 
ATOM   27199 C C    . GLY K  1 209 ? -1.81460  -122.46378 -5.07172  1.000 46.45489 ? 208 GLY K C    1 
ATOM   27200 O O    . GLY K  1 209 ? -1.17907  -122.10485 -6.07167  1.000 51.18768 ? 208 GLY K O    1 
ATOM   27201 N N    . VAL K  1 210 ? -3.15042  -122.47828 -5.03606  1.000 42.68239 ? 209 VAL K N    1 
ATOM   27202 C CA   . VAL K  1 210 ? -3.93005  -121.91051 -6.13143  1.000 47.83800 ? 209 VAL K CA   1 
ATOM   27203 C C    . VAL K  1 210 ? -3.57298  -120.43864 -6.28035  1.000 50.73546 ? 209 VAL K C    1 
ATOM   27204 O O    . VAL K  1 210 ? -3.75572  -119.63903 -5.35006  1.000 45.65787 ? 209 VAL K O    1 
ATOM   27205 C CB   . VAL K  1 210 ? -5.43120  -122.10485 -5.89561  1.000 45.82593 ? 209 VAL K CB   1 
ATOM   27206 C CG1  . VAL K  1 210 ? -6.23319  -121.50708 -7.05215  1.000 46.91323 ? 209 VAL K CG1  1 
ATOM   27207 C CG2  . VAL K  1 210 ? -5.74586  -123.57029 -5.73058  1.000 44.09539 ? 209 VAL K CG2  1 
ATOM   27208 N N    . SER K  1 211 ? -3.05018  -120.07546 -7.45044  1.000 42.31301 ? 210 SER K N    1 
ATOM   27209 C CA   . SER K  1 211 ? -2.65182  -118.69836 -7.71255  1.000 48.56791 ? 210 SER K CA   1 
ATOM   27210 C C    . SER K  1 211 ? -3.88264  -117.88241 -8.08903  1.000 55.62995 ? 210 SER K C    1 
ATOM   27211 O O    . SER K  1 211 ? -4.55675  -118.18263 -9.08165  1.000 59.14940 ? 210 SER K O    1 
ATOM   27212 C CB   . SER K  1 211 ? -1.60761  -118.64009 -8.82256  1.000 56.73147 ? 210 SER K CB   1 
ATOM   27213 O OG   . SER K  1 211 ? -1.73216  -117.43762 -9.55904  1.000 53.97515 ? 210 SER K OG   1 
ATOM   27214 N N    . LEU K  1 212 ? -4.17566  -116.84503 -7.30334  1.000 51.04269 ? 211 LEU K N    1 
ATOM   27215 C CA   . LEU K  1 212 ? -5.43278  -116.13272 -7.48964  1.000 52.56660 ? 211 LEU K CA   1 
ATOM   27216 C C    . LEU K  1 212 ? -5.44245  -115.34746 -8.79516  1.000 54.55496 ? 211 LEU K C    1 
ATOM   27217 O O    . LEU K  1 212 ? -6.47275  -115.28499 -9.47455  1.000 57.41237 ? 211 LEU K O    1 
ATOM   27218 C CB   . LEU K  1 212 ? -5.69763  -115.21245 -6.29842  1.000 50.86501 ? 211 LEU K CB   1 
ATOM   27219 C CG   . LEU K  1 212 ? -6.00642  -115.91650 -4.98281  1.000 50.81777 ? 211 LEU K CG   1 
ATOM   27220 C CD1  . LEU K  1 212 ? -7.02177  -115.11152 -4.16819  1.000 57.76078 ? 211 LEU K CD1  1 
ATOM   27221 C CD2  . LEU K  1 212 ? -6.51210  -117.31410 -5.25598  1.000 53.88270 ? 211 LEU K CD2  1 
ATOM   27222 N N    . GLN K  1 213 ? -4.31158  -114.74075 -9.16134  1.000 50.79238 ? 212 GLN K N    1 
ATOM   27223 C CA   . GLN K  1 213 ? -4.23411  -113.96124 -10.39131 1.000 55.60728 ? 212 GLN K CA   1 
ATOM   27224 C C    . GLN K  1 213 ? -4.33862  -114.81949 -11.64503 1.000 61.34647 ? 212 GLN K C    1 
ATOM   27225 O O    . GLN K  1 213 ? -4.38519  -114.26336 -12.74990 1.000 63.70695 ? 212 GLN K O    1 
ATOM   27226 C CB   . GLN K  1 213 ? -2.93702  -113.16535 -10.43566 1.000 51.62285 ? 212 GLN K CB   1 
ATOM   27227 C CG   . GLN K  1 213 ? -2.88388  -112.17672 -11.58407 1.000 54.60973 ? 212 GLN K CG   1 
ATOM   27228 C CD   . GLN K  1 213 ? -1.54683  -111.49085 -11.67411 1.000 51.74016 ? 212 GLN K CD   1 
ATOM   27229 O OE1  . GLN K  1 213 ? -0.50503  -112.14563 -11.65827 1.000 52.65195 ? 212 GLN K OE1  1 
ATOM   27230 N NE2  . GLN K  1 213 ? -1.56103  -110.16319 -11.74222 1.000 54.77289 ? 212 GLN K NE2  1 
ATOM   27231 N N    . GLU K  1 214 ? -4.36570  -116.14518 -11.49955 1.000 62.66265 ? 213 GLU K N    1 
ATOM   27232 C CA   . GLU K  1 214 ? -4.70907  -117.05061 -12.59020 1.000 66.71238 ? 213 GLU K CA   1 
ATOM   27233 C C    . GLU K  1 214 ? -6.21942  -117.18729 -12.75689 1.000 68.15590 ? 213 GLU K C    1 
ATOM   27234 O O    . GLU K  1 214 ? -6.72305  -117.07519 -13.87962 1.000 68.90243 ? 213 GLU K O    1 
ATOM   27235 C CB   . GLU K  1 214 ? -4.08610  -118.42041 -12.34357 1.000 62.57156 ? 213 GLU K CB   1 
ATOM   27236 C CG   . GLU K  1 214 ? -2.60439  -118.33395 -12.10830 1.000 65.16367 ? 213 GLU K CG   1 
ATOM   27237 C CD   . GLU K  1 214 ? -1.87864  -119.54984 -12.60741 1.000 71.50056 ? 213 GLU K CD   1 
ATOM   27238 O OE1  . GLU K  1 214 ? -2.55663  -120.52270 -13.01296 1.000 72.46721 ? 213 GLU K OE1  1 
ATOM   27239 O OE2  . GLU K  1 214 ? -0.63033  -119.54556 -12.54931 1.000 76.24290 ? 213 GLU K OE2  1 
ATOM   27240 N N    . LEU K  1 215 ? -6.94884  -117.40451 -11.65078 1.000 63.65664 ? 214 LEU K N    1 
ATOM   27241 C CA   . LEU K  1 215 ? -8.41053  -117.40415 -11.64241 1.000 69.08086 ? 214 LEU K CA   1 
ATOM   27242 C C    . LEU K  1 215 ? -8.99948  -116.02794 -11.90427 1.000 73.39910 ? 214 LEU K C    1 
ATOM   27243 O O    . LEU K  1 215 ? -10.22052 -115.91354 -12.06738 1.000 74.51190 ? 214 LEU K O    1 
ATOM   27244 C CB   . LEU K  1 215 ? -8.94082  -117.89518 -10.29583 1.000 68.26831 ? 214 LEU K CB   1 
ATOM   27245 C CG   . LEU K  1 215 ? -8.38857  -119.22837 -9.82504  1.000 68.95844 ? 214 LEU K CG   1 
ATOM   27246 C CD1  . LEU K  1 215 ? -9.16153  -119.67777 -8.59387  1.000 66.49034 ? 214 LEU K CD1  1 
ATOM   27247 C CD2  . LEU K  1 215 ? -8.42522  -120.26261 -10.95472 1.000 65.66266 ? 214 LEU K CD2  1 
ATOM   27248 N N    . ASN K  1 216 ? -8.16047  -114.98888 -11.89398 1.000 69.98331 ? 215 ASN K N    1 
ATOM   27249 C CA   . ASN K  1 216 ? -8.56824  -113.62796 -12.24074 1.000 67.15328 ? 215 ASN K CA   1 
ATOM   27250 C C    . ASN K  1 216 ? -7.34404  -112.93585 -12.83276 1.000 67.80183 ? 215 ASN K C    1 
ATOM   27251 O O    . ASN K  1 216 ? -6.53111  -112.34719 -12.10194 1.000 66.45019 ? 215 ASN K O    1 
ATOM   27252 C CB   . ASN K  1 216 ? -9.11070  -112.86248 -11.03541 1.000 67.19340 ? 215 ASN K CB   1 
ATOM   27253 C CG   . ASN K  1 216 ? -10.06807 -111.73379 -11.42767 1.000 72.95102 ? 215 ASN K CG   1 
ATOM   27254 O OD1  . ASN K  1 216 ? -9.79802  -110.98464 -12.37711 1.000 72.79028 ? 215 ASN K OD1  1 
ATOM   27255 N ND2  . ASN K  1 216 ? -11.16261 -111.57947 -10.67305 1.000 69.16361 ? 215 ASN K ND2  1 
ATOM   27256 N N    . PRO K  1 217 ? -7.17138  -112.99117 -14.15648 1.000 69.05500 ? 216 PRO K N    1 
ATOM   27257 C CA   . PRO K  1 217 ? -6.03570  -112.30565 -14.79641 1.000 68.22993 ? 216 PRO K CA   1 
ATOM   27258 C C    . PRO K  1 217 ? -6.10407  -110.78979 -14.69555 1.000 69.35296 ? 216 PRO K C    1 
ATOM   27259 O O    . PRO K  1 217 ? -5.10818  -110.11661 -14.99642 1.000 68.97058 ? 216 PRO K O    1 
ATOM   27260 C CB   . PRO K  1 217 ? -6.12870  -112.76408 -16.26488 1.000 68.17501 ? 216 PRO K CB   1 
ATOM   27261 C CG   . PRO K  1 217 ? -7.08399  -113.92263 -16.27309 1.000 66.31961 ? 216 PRO K CG   1 
ATOM   27262 C CD   . PRO K  1 217 ? -8.02553  -113.68039 -15.13439 1.000 67.92573 ? 216 PRO K CD   1 
ATOM   27263 N N    . GLU K  1 218 ? -7.25686  -110.24777 -14.29700 1.000 65.42983 ? 217 GLU K N    1 
ATOM   27264 C CA   . GLU K  1 218 ? -7.46337  -108.81347 -14.13597 1.000 67.98741 ? 217 GLU K CA   1 
ATOM   27265 C C    . GLU K  1 218 ? -7.25572  -108.35234 -12.69823 1.000 65.25024 ? 217 GLU K C    1 
ATOM   27266 O O    . GLU K  1 218 ? -7.42385  -107.16575 -12.40388 1.000 61.77168 ? 217 GLU K O    1 
ATOM   27267 C CB   . GLU K  1 218 ? -8.87090  -108.42882 -14.60510 1.000 71.11960 ? 217 GLU K CB   1 
ATOM   27268 C CG   . GLU K  1 218 ? -9.38453  -109.28842 -15.74965 1.000 73.37927 ? 217 GLU K CG   1 
ATOM   27269 C CD   . GLU K  1 218 ? -8.56890  -109.09808 -17.01027 1.000 72.80946 ? 217 GLU K CD   1 
ATOM   27270 O OE1  . GLU K  1 218 ? -8.30150  -107.92953 -17.37454 1.000 74.78532 ? 217 GLU K OE1  1 
ATOM   27271 O OE2  . GLU K  1 218 ? -8.17663  -110.11773 -17.62033 1.000 68.40689 ? 217 GLU K OE2  1 
ATOM   27272 N N    . MET K  1 219 ? -6.90987  -109.26474 -11.79782 1.000 63.69147 ? 218 MET K N    1 
ATOM   27273 C CA   . MET K  1 219 ? -6.66099  -108.91572 -10.40819 1.000 60.95319 ? 218 MET K CA   1 
ATOM   27274 C C    . MET K  1 219 ? -5.63115  -107.79680 -10.28216 1.000 56.15800 ? 218 MET K C    1 
ATOM   27275 O O    . MET K  1 219 ? -4.47624  -107.96676 -10.68041 1.000 54.02125 ? 218 MET K O    1 
ATOM   27276 C CB   . MET K  1 219 ? -6.21885  -110.17010 -9.65612  1.000 59.66874 ? 218 MET K CB   1 
ATOM   27277 C CG   . MET K  1 219 ? -5.92060  -109.96201 -8.20133  1.000 58.56120 ? 218 MET K CG   1 
ATOM   27278 S SD   . MET K  1 219 ? -4.83540  -111.29453 -7.67248  1.000 57.50167 ? 218 MET K SD   1 
ATOM   27279 C CE   . MET K  1 219 ? -6.00484  -112.25977 -6.73170  1.000 58.24437 ? 218 MET K CE   1 
ATOM   27280 N N    . GLY K  1 220 ? -6.04387  -106.65640 -9.73122  1.000 57.12457 ? 219 GLY K N    1 
ATOM   27281 C CA   . GLY K  1 220 ? -5.18300  -105.50240 -9.57651  1.000 55.81208 ? 219 GLY K CA   1 
ATOM   27282 C C    . GLY K  1 220 ? -5.29138  -104.44470 -10.65832 1.000 60.71616 ? 219 GLY K C    1 
ATOM   27283 O O    . GLY K  1 220 ? -4.47506  -103.51536 -10.67061 1.000 60.11962 ? 219 GLY K O    1 
ATOM   27284 N N    . THR K  1 221 ? -6.26765  -104.54581 -11.55888 1.000 60.70615 ? 220 THR K N    1 
ATOM   27285 C CA   . THR K  1 221 ? -6.45189  -103.57272 -12.62754 1.000 63.50005 ? 220 THR K CA   1 
ATOM   27286 C C    . THR K  1 221 ? -7.84687  -102.96171 -12.51473 1.000 66.69269 ? 220 THR K C    1 
ATOM   27287 O O    . THR K  1 221 ? -8.72727  -103.48215 -11.81974 1.000 61.52475 ? 220 THR K O    1 
ATOM   27288 C CB   . THR K  1 221 ? -6.25461  -104.19382 -14.02613 1.000 64.33926 ? 220 THR K CB   1 
ATOM   27289 O OG1  . THR K  1 221 ? -7.39782  -104.97961 -14.39770 1.000 63.81091 ? 220 THR K OG1  1 
ATOM   27290 C CG2  . THR K  1 221 ? -5.02832  -105.07477 -14.03095 1.000 52.85488 ? 220 THR K CG2  1 
ATOM   27291 N N    . ASP K  1 222 ? -8.06149  -101.86493 -13.25128 1.000 71.43725 ? 221 ASP K N    1 
ATOM   27292 C CA   . ASP K  1 222 ? -9.33226  -101.14427 -13.24353 1.000 72.89454 ? 221 ASP K CA   1 
ATOM   27293 C C    . ASP K  1 222 ? -10.48101 -101.91712 -13.89019 1.000 74.55618 ? 221 ASP K C    1 
ATOM   27294 O O    . ASP K  1 222 ? -11.62590 -101.44794 -13.83991 1.000 77.53840 ? 221 ASP K O    1 
ATOM   27295 C CB   . ASP K  1 222 ? -9.15385  -99.78596  -13.92804 1.000 73.33891 ? 221 ASP K CB   1 
ATOM   27296 C CG   . ASP K  1 222 ? -8.26486  -98.83976  -13.11814 1.000 78.22749 ? 221 ASP K CG   1 
ATOM   27297 O OD1  . ASP K  1 222 ? -8.50125  -98.68959  -11.90089 1.000 76.63490 ? 221 ASP K OD1  1 
ATOM   27298 O OD2  . ASP K  1 222 ? -7.32052  -98.25071  -13.68864 1.000 79.39590 ? 221 ASP K OD2  1 
ATOM   27299 N N    . ASN K  1 223 ? -10.22392 -103.08708 -14.48091 1.000 72.95248 ? 222 ASN K N    1 
ATOM   27300 C CA   . ASN K  1 223 ? -11.27524 -103.91197 -15.06514 1.000 75.80741 ? 222 ASN K CA   1 
ATOM   27301 C C    . ASN K  1 223 ? -11.35701 -105.27260 -14.37460 1.000 73.85355 ? 222 ASN K C    1 
ATOM   27302 O O    . ASN K  1 223 ? -11.58273 -106.30591 -15.00748 1.000 75.42039 ? 222 ASN K O    1 
ATOM   27303 C CB   . ASN K  1 223 ? -11.07481 -104.07155 -16.57115 1.000 82.72197 ? 222 ASN K CB   1 
ATOM   27304 C CG   . ASN K  1 223 ? -12.35926 -103.82382 -17.35344 1.000 87.62314 ? 222 ASN K CG   1 
ATOM   27305 O OD1  . ASN K  1 223 ? -12.82068 -102.68271 -17.47489 1.000 87.17105 ? 222 ASN K OD1  1 
ATOM   27306 N ND2  . ASN K  1 223 ? -12.95579 -104.89760 -17.86936 1.000 88.83463 ? 222 ASN K ND2  1 
ATOM   27307 N N    . ASP K  1 224 ? -11.21302 -105.27921 -13.05547 1.000 70.68201 ? 223 ASP K N    1 
ATOM   27308 C CA   . ASP K  1 224 ? -11.28291 -106.49525 -12.26244 1.000 70.99570 ? 223 ASP K CA   1 
ATOM   27309 C C    . ASP K  1 224 ? -12.71072 -106.72772 -11.77825 1.000 71.68237 ? 223 ASP K C    1 
ATOM   27310 O O    . ASP K  1 224 ? -13.35533 -105.81387 -11.25807 1.000 71.73673 ? 223 ASP K O    1 
ATOM   27311 C CB   . ASP K  1 224 ? -10.31838 -106.37628 -11.07907 1.000 67.84313 ? 223 ASP K CB   1 
ATOM   27312 C CG   . ASP K  1 224 ? -10.14775 -107.67272 -10.32512 1.000 67.78048 ? 223 ASP K CG   1 
ATOM   27313 O OD1  . ASP K  1 224 ? -10.72745 -108.67448 -10.75794 1.000 69.11855 ? 223 ASP K OD1  1 
ATOM   27314 O OD2  . ASP K  1 224 ? -9.41294  -107.69943 -9.31421  1.000 66.98557 ? 223 ASP K OD2  1 
ATOM   27315 N N    . SER K  1 225 ? -13.20122 -107.95919 -11.95636 1.000 72.85702 ? 224 SER K N    1 
ATOM   27316 C CA   . SER K  1 225 ? -14.53950 -108.31574 -11.48511 1.000 74.82454 ? 224 SER K CA   1 
ATOM   27317 C C    . SER K  1 225 ? -14.64377 -108.12955 -9.97397  1.000 75.23287 ? 224 SER K C    1 
ATOM   27318 O O    . SER K  1 225 ? -15.40496 -107.28643 -9.48891  1.000 74.31087 ? 224 SER K O    1 
ATOM   27319 C CB   . SER K  1 225 ? -14.88132 -109.75682 -11.89293 1.000 73.65313 ? 224 SER K CB   1 
ATOM   27320 O OG   . SER K  1 225 ? -15.97170 -110.25034 -11.12079 1.000 78.76428 ? 224 SER K OG   1 
ATOM   27321 N N    . GLU K  1 226 ? -13.89155 -108.92195 -9.21265  1.000 74.10305 ? 225 GLU K N    1 
ATOM   27322 C CA   . GLU K  1 226 ? -13.61893 -108.56752 -7.83159  1.000 75.46452 ? 225 GLU K CA   1 
ATOM   27323 C C    . GLU K  1 226 ? -12.87391 -107.24176 -7.83975  1.000 72.94367 ? 225 GLU K C    1 
ATOM   27324 O O    . GLU K  1 226 ? -12.23105 -106.88809 -8.82429  1.000 77.20466 ? 225 GLU K O    1 
ATOM   27325 C CB   . GLU K  1 226 ? -12.76121 -109.63538 -7.13954  1.000 71.99801 ? 225 GLU K CB   1 
ATOM   27326 C CG   . GLU K  1 226 ? -12.98687 -111.05262 -7.66424  1.000 74.73666 ? 225 GLU K CG   1 
ATOM   27327 C CD   . GLU K  1 226 ? -14.42890 -111.52613 -7.50057  1.000 79.05569 ? 225 GLU K CD   1 
ATOM   27328 O OE1  . GLU K  1 226 ? -14.91659 -111.68130 -6.35412  1.000 77.76333 ? 225 GLU K OE1  1 
ATOM   27329 O OE2  . GLU K  1 226 ? -15.08599 -111.72036 -8.54760  1.000 77.93664 ? 225 GLU K OE2  1 
ATOM   27330 N N    . ASN K  1 227 ? -12.93340 -106.51364 -6.73772  1.000 67.04622 ? 226 ASN K N    1 
ATOM   27331 C CA   . ASN K  1 227 ? -12.18228 -105.26422 -6.65434  1.000 67.21225 ? 226 ASN K CA   1 
ATOM   27332 C C    . ASN K  1 227 ? -10.97667 -105.50736 -5.75145  1.000 63.85293 ? 226 ASN K C    1 
ATOM   27333 O O    . ASN K  1 227 ? -11.01452 -105.26697 -4.54234  1.000 62.02937 ? 226 ASN K O    1 
ATOM   27334 C CB   . ASN K  1 227 ? -13.05960 -104.10781 -6.21568  1.000 69.18495 ? 226 ASN K CB   1 
ATOM   27335 C CG   . ASN K  1 227 ? -13.49243 -103.28860 -7.40473  1.000 70.66930 ? 226 ASN K CG   1 
ATOM   27336 O OD1  . ASN K  1 227 ? -14.32879 -103.73380 -8.20398  1.000 71.27404 ? 226 ASN K OD1  1 
ATOM   27337 N ND2  . ASN K  1 227 ? -12.89325 -102.11722 -7.57238  1.000 76.73275 ? 226 ASN K ND2  1 
ATOM   27338 N N    . TRP K  1 228 ? -9.90633  -106.01574 -6.36854  1.000 53.27025 ? 227 TRP K N    1 
ATOM   27339 C CA   . TRP K  1 228 ? -8.67021  -106.27180 -5.64636  1.000 57.52576 ? 227 TRP K CA   1 
ATOM   27340 C C    . TRP K  1 228 ? -7.89976  -104.97888 -5.40493  1.000 56.15612 ? 227 TRP K C    1 
ATOM   27341 O O    . TRP K  1 228 ? -7.34196  -104.76845 -4.31356  1.000 50.93108 ? 227 TRP K O    1 
ATOM   27342 C CB   . TRP K  1 228 ? -7.84024  -107.31793 -6.41022  1.000 54.81599 ? 227 TRP K CB   1 
ATOM   27343 C CG   . TRP K  1 228 ? -8.40208  -108.68555 -6.13405  1.000 60.76086 ? 227 TRP K CG   1 
ATOM   27344 C CD1  . TRP K  1 228 ? -9.22764  -109.41678 -6.94122  1.000 63.65356 ? 227 TRP K CD1  1 
ATOM   27345 C CD2  . TRP K  1 228 ? -8.24128  -109.45022 -4.92964  1.000 58.09128 ? 227 TRP K CD2  1 
ATOM   27346 N NE1  . TRP K  1 228 ? -9.56374  -110.59992 -6.32877  1.000 64.47691 ? 227 TRP K NE1  1 
ATOM   27347 C CE2  . TRP K  1 228 ? -8.97119  -110.64471 -5.09263  1.000 62.55834 ? 227 TRP K CE2  1 
ATOM   27348 C CE3  . TRP K  1 228 ? -7.53686  -109.24819 -3.73918  1.000 57.89679 ? 227 TRP K CE3  1 
ATOM   27349 C CZ2  . TRP K  1 228 ? -9.01846  -111.63218 -4.10904  1.000 60.05683 ? 227 TRP K CZ2  1 
ATOM   27350 C CZ3  . TRP K  1 228 ? -7.58746  -110.23472 -2.76108  1.000 57.08621 ? 227 TRP K CZ3  1 
ATOM   27351 C CH2  . TRP K  1 228 ? -8.32123  -111.40875 -2.95401  1.000 57.46191 ? 227 TRP K CH2  1 
ATOM   27352 N N    . LYS K  1 229 ? -7.91817  -104.07682 -6.38294  1.000 52.64912 ? 228 LYS K N    1 
ATOM   27353 C CA   . LYS K  1 229 ? -7.34507  -102.75600 -6.16962  1.000 56.55603 ? 228 LYS K CA   1 
ATOM   27354 C C    . LYS K  1 229 ? -7.96028  -102.09025 -4.94536  1.000 53.32737 ? 228 LYS K C    1 
ATOM   27355 O O    . LYS K  1 229 ? -7.27734  -101.36923 -4.21700  1.000 52.41041 ? 228 LYS K O    1 
ATOM   27356 C CB   . LYS K  1 229 ? -7.54374  -101.88257 -7.40526  1.000 49.20678 ? 228 LYS K CB   1 
ATOM   27357 C CG   . LYS K  1 229 ? -6.35832  -101.00125 -7.72933  1.000 59.69038 ? 228 LYS K CG   1 
ATOM   27358 C CD   . LYS K  1 229 ? -6.49329  -100.42332 -9.14389  1.000 62.83264 ? 228 LYS K CD   1 
ATOM   27359 C CE   . LYS K  1 229 ? -5.40248  -99.41244  -9.47422  1.000 64.92386 ? 228 LYS K CE   1 
ATOM   27360 N NZ   . LYS K  1 229 ? -5.03609  -99.54436  -10.91567 1.000 64.59109 ? 228 LYS K NZ   1 
ATOM   27361 N N    . GLU K  1 230 ? -9.25885  -102.28928 -4.72726  1.000 50.74050 ? 229 GLU K N    1 
ATOM   27362 C CA   . GLU K  1 230 ? -9.89831  -101.74055 -3.54159  1.000 57.56579 ? 229 GLU K CA   1 
ATOM   27363 C C    . GLU K  1 230 ? -9.28077  -102.31526 -2.27085  1.000 56.64828 ? 229 GLU K C    1 
ATOM   27364 O O    . GLU K  1 230 ? -9.15268  -101.60895 -1.26199  1.000 53.10673 ? 229 GLU K O    1 
ATOM   27365 C CB   . GLU K  1 230 ? -11.40260 -102.01989 -3.57799  1.000 61.74710 ? 229 GLU K CB   1 
ATOM   27366 C CG   . GLU K  1 230 ? -12.26828 -100.91241 -2.96508  1.000 65.97521 ? 229 GLU K CG   1 
ATOM   27367 C CD   . GLU K  1 230 ? -11.69091 -99.52451  -3.21433  1.000 71.01121 ? 229 GLU K CD   1 
ATOM   27368 O OE1  . GLU K  1 230 ? -11.39444 -99.19684  -4.39382  1.000 70.04829 ? 229 GLU K OE1  1 
ATOM   27369 O OE2  . GLU K  1 230 ? -11.53595 -98.76592  -2.23024  1.000 66.25482 ? 229 GLU K OE2  1 
ATOM   27370 N N    . VAL K  1 231 ? -8.90325  -103.59917 -2.29499  1.000 50.77623 ? 230 VAL K N    1 
ATOM   27371 C CA   . VAL K  1 231 ? -8.28147  -104.21131 -1.12225  1.000 50.70058 ? 230 VAL K CA   1 
ATOM   27372 C C    . VAL K  1 231 ? -6.92254  -103.56966 -0.84156  1.000 51.22282 ? 230 VAL K C    1 
ATOM   27373 O O    . VAL K  1 231 ? -6.61781  -103.18103 0.30110   1.000 45.54763 ? 230 VAL K O    1 
ATOM   27374 C CB   . VAL K  1 231 ? -8.17027  -105.73315 -1.30887  1.000 45.85080 ? 230 VAL K CB   1 
ATOM   27375 C CG1  . VAL K  1 231 ? -7.65633  -106.37478 -0.03717  1.000 46.48129 ? 230 VAL K CG1  1 
ATOM   27376 C CG2  . VAL K  1 231 ? -9.52365  -106.31709 -1.70516  1.000 39.35300 ? 230 VAL K CG2  1 
ATOM   27377 N N    . HIS K  1 232 ? -6.09677  -103.41988 -1.88463  1.000 46.62089 ? 231 HIS K N    1 
ATOM   27378 C CA   . HIS K  1 232 ? -4.81820  -102.73635 -1.69412  1.000 45.99792 ? 231 HIS K CA   1 
ATOM   27379 C C    . HIS K  1 232 ? -5.02461  -101.30366 -1.20877  1.000 50.55902 ? 231 HIS K C    1 
ATOM   27380 O O    . HIS K  1 232 ? -4.26969  -100.80280 -0.35974  1.000 46.22602 ? 231 HIS K O    1 
ATOM   27381 C CB   . HIS K  1 232 ? -3.99557  -102.74143 -2.98238  1.000 46.90414 ? 231 HIS K CB   1 
ATOM   27382 C CG   . HIS K  1 232 ? -2.64365  -102.11329 -2.82736  1.000 49.21853 ? 231 HIS K CG   1 
ATOM   27383 N ND1  . HIS K  1 232 ? -1.91498  -101.62191 -3.89332  1.000 41.22194 ? 231 HIS K ND1  1 
ATOM   27384 C CD2  . HIS K  1 232 ? -1.89116  -101.89049 -1.72248  1.000 43.94645 ? 231 HIS K CD2  1 
ATOM   27385 C CE1  . HIS K  1 232 ? -0.77445  -101.12213 -3.44960  1.000 46.14065 ? 231 HIS K CE1  1 
ATOM   27386 N NE2  . HIS K  1 232 ? -0.73752  -101.27027 -2.13382  1.000 47.01033 ? 231 HIS K NE2  1 
ATOM   27387 N N    . LYS K  1 233 ? -6.04472  -100.62543 -1.73175  1.000 46.26581 ? 232 LYS K N    1 
ATOM   27388 C CA   . LYS K  1 233 ? -6.31362  -99.26856  -1.28323  1.000 49.88478 ? 232 LYS K CA   1 
ATOM   27389 C C    . LYS K  1 233 ? -6.68362  -99.24211  0.19985   1.000 47.13101 ? 232 LYS K C    1 
ATOM   27390 O O    . LYS K  1 233 ? -6.24813  -98.35398  0.93831   1.000 49.60728 ? 232 LYS K O    1 
ATOM   27391 C CB   . LYS K  1 233 ? -7.42237  -98.64262  -2.13032  1.000 52.05718 ? 232 LYS K CB   1 
ATOM   27392 C CG   . LYS K  1 233 ? -7.67413  -97.17774  -1.79125  1.000 52.86368 ? 232 LYS K CG   1 
ATOM   27393 C CD   . LYS K  1 233 ? -8.57171  -96.50889  -2.82855  1.000 63.64839 ? 232 LYS K CD   1 
ATOM   27394 C CE   . LYS K  1 233 ? -9.00940  -95.11737  -2.35948  1.000 65.93947 ? 232 LYS K CE   1 
ATOM   27395 N NZ   . LYS K  1 233 ? -9.23023  -94.17769  -3.50445  1.000 64.85795 ? 232 LYS K NZ   1 
ATOM   27396 N N    . MET K  1 234 ? -7.51519  -100.17910 0.64475   1.000 44.05835 ? 233 MET K N    1 
ATOM   27397 C CA   . MET K  1 234 ? -7.83545  -100.25035 2.06699   1.000 49.85024 ? 233 MET K CA   1 
ATOM   27398 C C    . MET K  1 234 ? -6.58415  -100.47405 2.90714   1.000 43.37043 ? 233 MET K C    1 
ATOM   27399 O O    . MET K  1 234 ? -6.46257  -99.92497  4.00665   1.000 46.43677 ? 233 MET K O    1 
ATOM   27400 C CB   . MET K  1 234 ? -8.86533  -101.34556 2.32020   1.000 50.88328 ? 233 MET K CB   1 
ATOM   27401 C CG   . MET K  1 234 ? -10.24417 -100.98163 1.81752   1.000 53.33023 ? 233 MET K CG   1 
ATOM   27402 S SD   . MET K  1 234 ? -11.49147 -102.18408 2.26333   1.000 60.39318 ? 233 MET K SD   1 
ATOM   27403 C CE   . MET K  1 234 ? -12.90852 -101.54124 1.36988   1.000 67.63910 ? 233 MET K CE   1 
ATOM   27404 N N    . VAL K  1 235 ? -5.64822  -101.28160 2.41462   1.000 40.00099 ? 234 VAL K N    1 
ATOM   27405 C CA   . VAL K  1 235 ? -4.37238  -101.43881 3.11206   1.000 40.29224 ? 234 VAL K CA   1 
ATOM   27406 C C    . VAL K  1 235 ? -3.64171  -100.09771 3.19785   1.000 46.57067 ? 234 VAL K C    1 
ATOM   27407 O O    . VAL K  1 235 ? -3.06105  -99.74620  4.23983   1.000 39.35348 ? 234 VAL K O    1 
ATOM   27408 C CB   . VAL K  1 235 ? -3.51088  -102.52018 2.42471   1.000 37.16644 ? 234 VAL K CB   1 
ATOM   27409 C CG1  . VAL K  1 235 ? -2.15073  -102.67313 3.11254   1.000 37.28620 ? 234 VAL K CG1  1 
ATOM   27410 C CG2  . VAL K  1 235 ? -4.24062  -103.85175 2.37056   1.000 34.31008 ? 234 VAL K CG2  1 
ATOM   27411 N N    . VAL K  1 236 ? -3.66085  -99.32328  2.10807   1.000 45.37349 ? 235 VAL K N    1 
ATOM   27412 C CA   . VAL K  1 236 ? -2.95313  -98.04356  2.10032   1.000 39.84715 ? 235 VAL K CA   1 
ATOM   27413 C C    . VAL K  1 236 ? -3.60696  -97.06244  3.06627   1.000 42.61148 ? 235 VAL K C    1 
ATOM   27414 O O    . VAL K  1 236 ? -2.92750  -96.25503  3.71592   1.000 37.03402 ? 235 VAL K O    1 
ATOM   27415 C CB   . VAL K  1 236 ? -2.89633  -97.46698  0.66800   1.000 48.30191 ? 235 VAL K CB   1 
ATOM   27416 C CG1  . VAL K  1 236 ? -2.18872  -96.11879  0.65541   1.000 43.93078 ? 235 VAL K CG1  1 
ATOM   27417 C CG2  . VAL K  1 236 ? -2.19520  -98.43876  -0.30053  1.000 45.99505 ? 235 VAL K CG2  1 
ATOM   27418 N N    . GLU K  1 237 ? -4.93499  -97.08420  3.13134   1.000 42.24789 ? 236 GLU K N    1 
ATOM   27419 C CA   . GLU K  1 237 ? -5.74420  -96.16831  3.93562   1.000 45.38482 ? 236 GLU K CA   1 
ATOM   27420 C C    . GLU K  1 237 ? -5.81675  -96.57379  5.40374   1.000 42.93449 ? 236 GLU K C    1 
ATOM   27421 O O    . GLU K  1 237 ? -6.13938  -95.72632  6.24601   1.000 41.56274 ? 236 GLU K O    1 
ATOM   27422 C CB   . GLU K  1 237 ? -7.16731  -96.07649  3.36763   1.000 48.99070 ? 236 GLU K CB   1 
ATOM   27423 C CG   . GLU K  1 237 ? -7.29153  -95.33637  2.02866   1.000 55.04202 ? 236 GLU K CG   1 
ATOM   27424 C CD   . GLU K  1 237 ? -6.24097  -94.25437  1.87938   1.000 54.50441 ? 236 GLU K CD   1 
ATOM   27425 O OE1  . GLU K  1 237 ? -6.28836  -93.25465  2.63830   1.000 55.20087 ? 236 GLU K OE1  1 
ATOM   27426 O OE2  . GLU K  1 237 ? -5.36164  -94.41731  1.00961   1.000 55.00950 ? 236 GLU K OE2  1 
ATOM   27427 N N    . SER K  1 238 ? -5.51560  -97.84484  5.70334   1.000 44.63692 ? 237 SER K N    1 
ATOM   27428 C CA   . SER K  1 238 ? -5.58369  -98.41717  7.04551   1.000 42.35734 ? 237 SER K CA   1 
ATOM   27429 C C    . SER K  1 238 ? -5.24589  -97.40833  8.12550   1.000 37.52012 ? 237 SER K C    1 
ATOM   27430 O O    . SER K  1 238 ? -6.10630  -96.99122  8.91290   1.000 40.31629 ? 237 SER K O    1 
ATOM   27431 C CB   . SER K  1 238 ? -4.62196  -99.60606  7.12637   1.000 36.93881 ? 237 SER K CB   1 
ATOM   27432 O OG   . SER K  1 238 ? -5.28955  -100.82656 6.88472   1.000 48.04516 ? 237 SER K OG   1 
ATOM   27433 N N    . ALA K  1 239 ? -3.96577  -97.03899  8.15876   1.000 40.82041 ? 238 ALA K N    1 
ATOM   27434 C CA   . ALA K  1 239 ? -3.43938  -96.16773  9.19628   1.000 42.14427 ? 238 ALA K CA   1 
ATOM   27435 C C    . ALA K  1 239 ? -4.29134  -94.91694  9.35244   1.000 48.71013 ? 238 ALA K C    1 
ATOM   27436 O O    . ALA K  1 239 ? -4.67611  -94.56062  10.47041  1.000 46.41392 ? 238 ALA K O    1 
ATOM   27437 C CB   . ALA K  1 239 ? -1.98253  -95.80646  8.89201   1.000 38.22744 ? 238 ALA K CB   1 
ATOM   27438 N N    . TYR K  1 240 ? -4.58880  -94.22643  8.24283   1.000 45.11543 ? 239 TYR K N    1 
ATOM   27439 C CA   . TYR K  1 240 ? -5.34828  -92.98057  8.34242   1.000 43.49267 ? 239 TYR K CA   1 
ATOM   27440 C C    . TYR K  1 240 ? -6.73554  -93.21880  8.92102   1.000 41.29443 ? 239 TYR K C    1 
ATOM   27441 O O    . TYR K  1 240 ? -7.22551  -92.41446  9.72129   1.000 46.85096 ? 239 TYR K O    1 
ATOM   27442 C CB   . TYR K  1 240 ? -5.46324  -92.28818  6.97804   1.000 44.87945 ? 239 TYR K CB   1 
ATOM   27443 C CG   . TYR K  1 240 ? -4.16382  -92.10285  6.24668   1.000 44.28805 ? 239 TYR K CG   1 
ATOM   27444 C CD1  . TYR K  1 240 ? -3.81667  -92.93677  5.18650   1.000 46.15833 ? 239 TYR K CD1  1 
ATOM   27445 C CD2  . TYR K  1 240 ? -3.28106  -91.09560  6.61014   1.000 46.16011 ? 239 TYR K CD2  1 
ATOM   27446 C CE1  . TYR K  1 240 ? -2.61844  -92.76598  4.50197   1.000 47.84786 ? 239 TYR K CE1  1 
ATOM   27447 C CE2  . TYR K  1 240 ? -2.07816  -90.91624  5.94258   1.000 48.70822 ? 239 TYR K CE2  1 
ATOM   27448 C CZ   . TYR K  1 240 ? -1.74919  -91.75547  4.87972   1.000 52.55137 ? 239 TYR K CZ   1 
ATOM   27449 O OH   . TYR K  1 240 ? -0.55548  -91.58940  4.19148   1.000 47.19740 ? 239 TYR K OH   1 
ATOM   27450 N N    . GLU K  1 241 ? -7.40608  -94.28701  8.49582   1.000 41.07391 ? 240 GLU K N    1 
ATOM   27451 C CA   . GLU K  1 241 ? -8.73863  -94.54615  9.02287   1.000 43.14435 ? 240 GLU K CA   1 
ATOM   27452 C C    . GLU K  1 241 ? -8.68238  -94.74214  10.53372  1.000 50.48003 ? 240 GLU K C    1 
ATOM   27453 O O    . GLU K  1 241 ? -9.46253  -94.14273  11.28714  1.000 43.15366 ? 240 GLU K O    1 
ATOM   27454 C CB   . GLU K  1 241 ? -9.35691  -95.77673  8.37026   1.000 46.93655 ? 240 GLU K CB   1 
ATOM   27455 C CG   . GLU K  1 241 ? -9.33131  -95.82695  6.86021   1.000 55.10988 ? 240 GLU K CG   1 
ATOM   27456 C CD   . GLU K  1 241 ? -9.77163  -97.17887  6.36009   1.000 54.31824 ? 240 GLU K CD   1 
ATOM   27457 O OE1  . GLU K  1 241 ? -10.99013 -97.46782  6.42337   1.000 59.94954 ? 240 GLU K OE1  1 
ATOM   27458 O OE2  . GLU K  1 241 ? -8.89413  -97.96443  5.93302   1.000 59.70917 ? 240 GLU K OE2  1 
ATOM   27459 N N    . VAL K  1 242 ? -7.75483  -95.58820  10.99211  1.000 49.54829 ? 241 VAL K N    1 
ATOM   27460 C CA   . VAL K  1 242 ? -7.69666  -95.88576  12.41948  1.000 47.24526 ? 241 VAL K CA   1 
ATOM   27461 C C    . VAL K  1 242 ? -7.19816  -94.67081  13.19850  1.000 47.30918 ? 241 VAL K C    1 
ATOM   27462 O O    . VAL K  1 242 ? -7.59964  -94.45340  14.34621  1.000 51.27539 ? 241 VAL K O    1 
ATOM   27463 C CB   . VAL K  1 242 ? -6.84558  -97.14834  12.64482  1.000 47.91112 ? 241 VAL K CB   1 
ATOM   27464 C CG1  . VAL K  1 242 ? -6.67724  -97.45064  14.14403  1.000 40.76755 ? 241 VAL K CG1  1 
ATOM   27465 C CG2  . VAL K  1 242 ? -7.50257  -98.32980  11.93257  1.000 39.46158 ? 241 VAL K CG2  1 
ATOM   27466 N N    . ILE K  1 243 ? -6.36167  -93.83244  12.58386  1.000 44.39749 ? 242 ILE K N    1 
ATOM   27467 C CA   . ILE K  1 243 ? -5.93479  -92.59322  13.22618  1.000 46.19151 ? 242 ILE K CA   1 
ATOM   27468 C C    . ILE K  1 243 ? -7.12258  -91.66062  13.42024  1.000 53.40899 ? 242 ILE K C    1 
ATOM   27469 O O    . ILE K  1 243 ? -7.27195  -91.01425  14.47048  1.000 43.73474 ? 242 ILE K O    1 
ATOM   27470 C CB   . ILE K  1 243 ? -4.83224  -91.91334  12.39607  1.000 48.50261 ? 242 ILE K CB   1 
ATOM   27471 C CG1  . ILE K  1 243 ? -3.44204  -92.42152  12.78976  1.000 48.82316 ? 242 ILE K CG1  1 
ATOM   27472 C CG2  . ILE K  1 243 ? -4.92953  -90.40820  12.53876  1.000 48.89063 ? 242 ILE K CG2  1 
ATOM   27473 C CD1  . ILE K  1 243 ? -2.36016  -92.09669  11.75153  1.000 47.20340 ? 242 ILE K CD1  1 
ATOM   27474 N N    . LYS K  1 244 ? -7.96887  -91.54936  12.39380  1.000 49.23750 ? 243 LYS K N    1 
ATOM   27475 C CA   . LYS K  1 244 ? -9.16171  -90.72407  12.51317  1.000 50.81066 ? 243 LYS K CA   1 
ATOM   27476 C C    . LYS K  1 244 ? -10.11687 -91.28363  13.55685  1.000 50.79924 ? 243 LYS K C    1 
ATOM   27477 O O    . LYS K  1 244 ? -10.84840 -90.52326  14.20088  1.000 45.18642 ? 243 LYS K O    1 
ATOM   27478 C CB   . LYS K  1 244 ? -9.84850  -90.61335  11.15094  1.000 51.95435 ? 243 LYS K CB   1 
ATOM   27479 C CG   . LYS K  1 244 ? -11.10223 -89.76441  11.10329  1.000 52.28913 ? 243 LYS K CG   1 
ATOM   27480 C CD   . LYS K  1 244 ? -11.72965 -89.84427  9.70216   1.000 57.13930 ? 243 LYS K CD   1 
ATOM   27481 C CE   . LYS K  1 244 ? -12.86567 -88.84183  9.52719   1.000 59.56302 ? 243 LYS K CE   1 
ATOM   27482 N NZ   . LYS K  1 244 ? -13.75967 -89.18289  8.37428   1.000 66.94347 ? 243 LYS K NZ   1 
ATOM   27483 N N    . LEU K  1 245 ? -10.14023 -92.60395  13.73288  1.000 48.08383 ? 244 LEU K N    1 
ATOM   27484 C CA   . LEU K  1 245 ? -11.13283 -93.13407  14.65824  1.000 45.54302 ? 244 LEU K CA   1 
ATOM   27485 C C    . LEU K  1 245 ? -10.66066 -93.14127  16.11293  1.000 45.98705 ? 244 LEU K C    1 
ATOM   27486 O O    . LEU K  1 245 ? -11.45069 -92.83961  17.01038  1.000 46.45594 ? 244 LEU K O    1 
ATOM   27487 C CB   . LEU K  1 245 ? -11.55470 -94.53093  14.22642  1.000 42.84024 ? 244 LEU K CB   1 
ATOM   27488 C CG   . LEU K  1 245 ? -12.56280 -94.47084  13.07898  1.000 46.40392 ? 244 LEU K CG   1 
ATOM   27489 C CD1  . LEU K  1 245 ? -12.33575 -95.62706  12.13465  1.000 43.93651 ? 244 LEU K CD1  1 
ATOM   27490 C CD2  . LEU K  1 245 ? -13.99113 -94.46977  13.59879  1.000 47.20828 ? 244 LEU K CD2  1 
ATOM   27491 N N    . LYS K  1 246 ? -9.38892  -93.45334  16.37344  1.000 45.68830 ? 245 LYS K N    1 
ATOM   27492 C CA   . LYS K  1 246 ? -8.87660  -93.53350  17.73768  1.000 45.17656 ? 245 LYS K CA   1 
ATOM   27493 C C    . LYS K  1 246 ? -7.56667  -92.77575  17.92154  1.000 45.79095 ? 245 LYS K C    1 
ATOM   27494 O O    . LYS K  1 246 ? -6.90019  -92.95000  18.95470  1.000 45.04232 ? 245 LYS K O    1 
ATOM   27495 C CB   . LYS K  1 246 ? -8.69341  -94.99794  18.15875  1.000 42.33938 ? 245 LYS K CB   1 
ATOM   27496 C CG   . LYS K  1 246 ? -7.66978  -95.77804  17.30700  1.000 44.90379 ? 245 LYS K CG   1 
ATOM   27497 C CD   . LYS K  1 246 ? -7.40733  -97.15924  17.91157  1.000 39.77260 ? 245 LYS K CD   1 
ATOM   27498 C CE   . LYS K  1 246 ? -6.10196  -97.19632  18.69512  1.000 40.71656 ? 245 LYS K CE   1 
ATOM   27499 N NZ   . LYS K  1 246 ? -5.75794  -98.59345  19.13994  1.000 40.83751 ? 245 LYS K NZ   1 
ATOM   27500 N N    . GLY K  1 247 ? -7.17276  -91.94860  16.95280  1.000 41.10315 ? 246 GLY K N    1 
ATOM   27501 C CA   . GLY K  1 247 ? -6.05220  -91.05248  17.11839  1.000 39.01639 ? 246 GLY K CA   1 
ATOM   27502 C C    . GLY K  1 247 ? -4.68986  -91.65907  16.90530  1.000 39.08682 ? 246 GLY K C    1 
ATOM   27503 O O    . GLY K  1 247 ? -3.70378  -90.91356  16.87634  1.000 43.02761 ? 246 GLY K O    1 
ATOM   27504 N N    . TYR K  1 248 ? -4.58911  -92.97868  16.76469  1.000 39.80430 ? 247 TYR K N    1 
ATOM   27505 C CA   . TYR K  1 248 ? -3.31137  -93.64552  16.51349  1.000 41.16439 ? 247 TYR K CA   1 
ATOM   27506 C C    . TYR K  1 248 ? -3.57498  -95.12209  16.24414  1.000 39.71659 ? 247 TYR K C    1 
ATOM   27507 O O    . TYR K  1 248 ? -4.72028  -95.58864  16.24977  1.000 42.76204 ? 247 TYR K O    1 
ATOM   27508 C CB   . TYR K  1 248 ? -2.33944  -93.48779  17.68270  1.000 40.56209 ? 247 TYR K CB   1 
ATOM   27509 C CG   . TYR K  1 248 ? -2.93599  -93.99122  18.97600  1.000 44.15563 ? 247 TYR K CG   1 
ATOM   27510 C CD1  . TYR K  1 248 ? -2.86390  -95.33466  19.31845  1.000 41.13663 ? 247 TYR K CD1  1 
ATOM   27511 C CD2  . TYR K  1 248 ? -3.62326  -93.12789  19.82522  1.000 35.62477 ? 247 TYR K CD2  1 
ATOM   27512 C CE1  . TYR K  1 248 ? -3.44305  -95.80936  20.51431  1.000 41.81497 ? 247 TYR K CE1  1 
ATOM   27513 C CE2  . TYR K  1 248 ? -4.19575  -93.58328  20.99739  1.000 46.82397 ? 247 TYR K CE2  1 
ATOM   27514 C CZ   . TYR K  1 248 ? -4.10758  -94.92153  21.33923  1.000 42.85856 ? 247 TYR K CZ   1 
ATOM   27515 O OH   . TYR K  1 248 ? -4.67915  -95.35627  22.51550  1.000 45.66846 ? 247 TYR K OH   1 
ATOM   27516 N N    . THR K  1 249 ? -2.48214  -95.85320  16.03877  1.000 36.00319 ? 248 THR K N    1 
ATOM   27517 C CA   . THR K  1 249 ? -2.45578  -97.28860  15.81033  1.000 36.85565 ? 248 THR K CA   1 
ATOM   27518 C C    . THR K  1 249 ? -1.46015  -97.91074  16.78226  1.000 36.53030 ? 248 THR K C    1 
ATOM   27519 O O    . THR K  1 249 ? -0.41775  -97.31556  17.06839  1.000 36.34766 ? 248 THR K O    1 
ATOM   27520 C CB   . THR K  1 249 ? -2.03527  -97.60262  14.33818  1.000 38.79694 ? 248 THR K CB   1 
ATOM   27521 O OG1  . THR K  1 249 ? -3.15384  -97.40590  13.46177  1.000 49.30169 ? 248 THR K OG1  1 
ATOM   27522 C CG2  . THR K  1 249 ? -1.51417  -98.99490  14.19951  1.000 32.80774 ? 248 THR K CG2  1 
ATOM   27523 N N    . ASN K  1 250 ? -1.75499  -99.11032  17.28437  1.000 34.91605 ? 249 ASN K N    1 
ATOM   27524 C CA   . ASN K  1 250 ? -0.72838  -99.72848  18.11840  1.000 37.90443 ? 249 ASN K CA   1 
ATOM   27525 C C    . ASN K  1 250 ? -0.88292  -101.23349 18.31022  1.000 31.68133 ? 249 ASN K C    1 
ATOM   27526 O O    . ASN K  1 250 ? 0.12355   -101.94819 18.35260  1.000 34.36115 ? 249 ASN K O    1 
ATOM   27527 C CB   . ASN K  1 250 ? -0.65479  -98.99760  19.47834  1.000 38.43268 ? 249 ASN K CB   1 
ATOM   27528 C CG   . ASN K  1 250 ? -1.85910  -99.24407  20.37746  1.000 38.66748 ? 249 ASN K CG   1 
ATOM   27529 O OD1  . ASN K  1 250 ? -2.98691  -99.41851  19.91988  1.000 37.82248 ? 249 ASN K OD1  1 
ATOM   27530 N ND2  . ASN K  1 250 ? -1.62449  -99.16914  21.69482  1.000 40.75961 ? 249 ASN K ND2  1 
ATOM   27531 N N    . TRP K  1 251 ? -2.10919  -101.74042 18.43858  1.000 34.17625 ? 250 TRP K N    1 
ATOM   27532 C CA   . TRP K  1 251 ? -2.26936  -103.15719 18.77596  1.000 35.83679 ? 250 TRP K CA   1 
ATOM   27533 C C    . TRP K  1 251 ? -1.69696  -104.04975 17.67721  1.000 35.50647 ? 250 TRP K C    1 
ATOM   27534 O O    . TRP K  1 251 ? -0.91423  -104.97634 17.94626  1.000 30.51075 ? 250 TRP K O    1 
ATOM   27535 C CB   . TRP K  1 251 ? -3.74552  -103.47496 19.01731  1.000 36.18026 ? 250 TRP K CB   1 
ATOM   27536 C CG   . TRP K  1 251 ? -4.34594  -102.69053 20.15491  1.000 37.48967 ? 250 TRP K CG   1 
ATOM   27537 C CD1  . TRP K  1 251 ? -5.47197  -101.92790 20.11797  1.000 36.12173 ? 250 TRP K CD1  1 
ATOM   27538 C CD2  . TRP K  1 251 ? -3.83590  -102.59302 21.49405  1.000 39.44720 ? 250 TRP K CD2  1 
ATOM   27539 N NE1  . TRP K  1 251 ? -5.69624  -101.34671 21.34912  1.000 40.22553 ? 250 TRP K NE1  1 
ATOM   27540 C CE2  . TRP K  1 251 ? -4.70732  -101.74240 22.21305  1.000 37.90224 ? 250 TRP K CE2  1 
ATOM   27541 C CE3  . TRP K  1 251 ? -2.72778  -103.13863 22.15180  1.000 38.39661 ? 250 TRP K CE3  1 
ATOM   27542 C CZ2  . TRP K  1 251 ? -4.50977  -101.43185 23.55494  1.000 38.91385 ? 250 TRP K CZ2  1 
ATOM   27543 C CZ3  . TRP K  1 251 ? -2.53213  -102.82323 23.49832  1.000 41.17986 ? 250 TRP K CZ3  1 
ATOM   27544 C CH2  . TRP K  1 251 ? -3.41727  -101.97966 24.17829  1.000 34.84930 ? 250 TRP K CH2  1 
ATOM   27545 N N    . ALA K  1 252 ? -2.05408  -103.76383 16.41623  1.000 35.08903 ? 251 ALA K N    1 
ATOM   27546 C CA   . ALA K  1 252 ? -1.58113  -104.61437 15.32174  1.000 35.09182 ? 251 ALA K CA   1 
ATOM   27547 C C    . ALA K  1 252 ? -0.07165  -104.54258 15.19812  1.000 31.01768 ? 251 ALA K C    1 
ATOM   27548 O O    . ALA K  1 252 ? 0.60453   -105.56757 15.07499  1.000 37.87776 ? 251 ALA K O    1 
ATOM   27549 C CB   . ALA K  1 252 ? -2.24932  -104.22380 14.00141  1.000 32.69277 ? 251 ALA K CB   1 
ATOM   27550 N N    . ILE K  1 253 ? 0.48562   -103.33829 15.25056  1.000 34.47959 ? 252 ILE K N    1 
ATOM   27551 C CA   . ILE K  1 253 ? 1.93052   -103.24453 15.11062  1.000 36.82390 ? 252 ILE K CA   1 
ATOM   27552 C C    . ILE K  1 253 ? 2.63854   -103.90303 16.29118  1.000 34.93689 ? 252 ILE K C    1 
ATOM   27553 O O    . ILE K  1 253 ? 3.72518   -104.46503 16.13200  1.000 32.03836 ? 252 ILE K O    1 
ATOM   27554 C CB   . ILE K  1 253 ? 2.34733   -101.77677 14.94573  1.000 36.79178 ? 252 ILE K CB   1 
ATOM   27555 C CG1  . ILE K  1 253 ? 3.88015   -101.66590 14.92734  1.000 36.69406 ? 252 ILE K CG1  1 
ATOM   27556 C CG2  . ILE K  1 253 ? 1.66504   -100.93128 16.05145  1.000 32.21321 ? 252 ILE K CG2  1 
ATOM   27557 C CD1  . ILE K  1 253 ? 4.56356   -102.32133 13.66958  1.000 36.53498 ? 252 ILE K CD1  1 
ATOM   27558 N N    . GLY K  1 254 ? 2.05476   -103.84662 17.49109  1.000 36.12048 ? 253 GLY K N    1 
ATOM   27559 C CA   . GLY K  1 254 ? 2.66096   -104.56113 18.60810  1.000 34.78238 ? 253 GLY K CA   1 
ATOM   27560 C C    . GLY K  1 254 ? 2.74305   -106.04912 18.34209  1.000 34.07758 ? 253 GLY K C    1 
ATOM   27561 O O    . GLY K  1 254 ? 3.79239   -106.68112 18.52846  1.000 37.39209 ? 253 GLY K O    1 
ATOM   27562 N N    . LEU K  1 255 ? 1.63204   -106.62801 17.88566  1.000 33.46707 ? 254 LEU K N    1 
ATOM   27563 C CA   . LEU K  1 255 ? 1.64662   -108.03766 17.51789  1.000 33.57324 ? 254 LEU K CA   1 
ATOM   27564 C C    . LEU K  1 255 ? 2.66601   -108.32477 16.41271  1.000 38.54228 ? 254 LEU K C    1 
ATOM   27565 O O    . LEU K  1 255 ? 3.34670   -109.36166 16.43690  1.000 36.78058 ? 254 LEU K O    1 
ATOM   27566 C CB   . LEU K  1 255 ? 0.24335   -108.46131 17.09636  1.000 36.51532 ? 254 LEU K CB   1 
ATOM   27567 C CG   . LEU K  1 255 ? -0.76173  -108.38219 18.25256  1.000 34.56158 ? 254 LEU K CG   1 
ATOM   27568 C CD1  . LEU K  1 255 ? -2.16757  -108.53241 17.71855  1.000 31.79636 ? 254 LEU K CD1  1 
ATOM   27569 C CD2  . LEU K  1 255 ? -0.46789  -109.45655 19.29933  1.000 32.00862 ? 254 LEU K CD2  1 
ATOM   27570 N N    . SER K  1 256 ? 2.78796   -107.41696 15.43789  1.000 36.01035 ? 255 SER K N    1 
ATOM   27571 C CA   . SER K  1 256 ? 3.71412   -107.63091 14.33206  1.000 35.92287 ? 255 SER K CA   1 
ATOM   27572 C C    . SER K  1 256 ? 5.14941   -107.67826 14.82685  1.000 38.98545 ? 255 SER K C    1 
ATOM   27573 O O    . SER K  1 256 ? 5.92322   -108.58638 14.47003  1.000 33.06909 ? 255 SER K O    1 
ATOM   27574 C CB   . SER K  1 256 ? 3.56490   -106.51960 13.28365  1.000 30.35745 ? 255 SER K CB   1 
ATOM   27575 O OG   . SER K  1 256 ? 4.34711   -106.85476 12.14120  1.000 38.33404 ? 255 SER K OG   1 
ATOM   27576 N N    . VAL K  1 257 ? 5.52998   -106.67362 15.62415  1.000 33.85936 ? 256 VAL K N    1 
ATOM   27577 C CA   . VAL K  1 257 ? 6.88298   -106.61408 16.16461  1.000 34.08772 ? 256 VAL K CA   1 
ATOM   27578 C C    . VAL K  1 257 ? 7.18767   -107.88614 16.93851  1.000 36.56415 ? 256 VAL K C    1 
ATOM   27579 O O    . VAL K  1 257 ? 8.26464   -108.47753 16.78478  1.000 36.71564 ? 256 VAL K O    1 
ATOM   27580 C CB   . VAL K  1 257 ? 7.05934   -105.34755 17.03605  1.000 34.76421 ? 256 VAL K CB   1 
ATOM   27581 C CG1  . VAL K  1 257 ? 8.35838   -105.39479 17.80774  1.000 35.18094 ? 256 VAL K CG1  1 
ATOM   27582 C CG2  . VAL K  1 257 ? 7.03264   -104.10891 16.16545  1.000 39.53091 ? 256 VAL K CG2  1 
ATOM   27583 N N    . ALA K  1 258 ? 6.23326   -108.34429 17.76796  1.000 37.90251 ? 257 ALA K N    1 
ATOM   27584 C CA   . ALA K  1 258 ? 6.46625   -109.57627 18.51813  1.000 37.84839 ? 257 ALA K CA   1 
ATOM   27585 C C    . ALA K  1 258 ? 6.58848   -110.79270 17.59533  1.000 37.87273 ? 257 ALA K C    1 
ATOM   27586 O O    . ALA K  1 258 ? 7.35185   -111.71726 17.88972  1.000 35.90858 ? 257 ALA K O    1 
ATOM   27587 C CB   . ALA K  1 258 ? 5.35204   -109.79224 19.54600  1.000 33.08723 ? 257 ALA K CB   1 
ATOM   27588 N N    . ASP K  1 259 ? 5.83517   -110.82607 16.49589  1.000 37.74439 ? 258 ASP K N    1 
ATOM   27589 C CA   . ASP K  1 259 ? 6.00291   -111.90293 15.51950  1.000 38.69066 ? 258 ASP K CA   1 
ATOM   27590 C C    . ASP K  1 259 ? 7.44768   -111.94963 15.01294  1.000 36.31146 ? 258 ASP K C    1 
ATOM   27591 O O    . ASP K  1 259 ? 8.09987   -113.00879 15.02438  1.000 36.98856 ? 258 ASP K O    1 
ATOM   27592 C CB   . ASP K  1 259 ? 4.99944   -111.70582 14.37074  1.000 38.06043 ? 258 ASP K CB   1 
ATOM   27593 C CG   . ASP K  1 259 ? 5.15258   -112.74323 13.25808  1.000 41.80345 ? 258 ASP K CG   1 
ATOM   27594 O OD1  . ASP K  1 259 ? 5.31104   -113.92971 13.58766  1.000 43.82816 ? 258 ASP K OD1  1 
ATOM   27595 O OD2  . ASP K  1 259 ? 5.10679   -112.37013 12.05773  1.000 50.66679 ? 258 ASP K OD2  1 
ATOM   27596 N N    . LEU K  1 260 ? 7.96851   -110.79278 14.58846  1.000 33.49413 ? 259 LEU K N    1 
ATOM   27597 C CA   . LEU K  1 260 ? 9.35433   -110.71290 14.11865  1.000 36.17815 ? 259 LEU K CA   1 
ATOM   27598 C C    . LEU K  1 260 ? 10.34761  -111.13296 15.20305  1.000 36.83139 ? 259 LEU K C    1 
ATOM   27599 O O    . LEU K  1 260 ? 11.31434  -111.86922 14.93964  1.000 38.73369 ? 259 LEU K O    1 
ATOM   27600 C CB   . LEU K  1 260 ? 9.67960   -109.29397 13.64540  1.000 35.18223 ? 259 LEU K CB   1 
ATOM   27601 C CG   . LEU K  1 260 ? 8.84676   -108.67510 12.52107  1.000 39.35834 ? 259 LEU K CG   1 
ATOM   27602 C CD1  . LEU K  1 260 ? 9.34822   -107.27452 12.21820  1.000 29.40175 ? 259 LEU K CD1  1 
ATOM   27603 C CD2  . LEU K  1 260 ? 8.89446   -109.56685 11.28570  1.000 37.17914 ? 259 LEU K CD2  1 
ATOM   27604 N N    . ILE K  1 261 ? 10.15624  -110.62898 16.42225  1.000 38.10443 ? 260 ILE K N    1 
ATOM   27605 C CA   . ILE K  1 261 ? 11.04912  -111.00259 17.51545  1.000 34.98080 ? 260 ILE K CA   1 
ATOM   27606 C C    . ILE K  1 261 ? 11.03388  -112.50637 17.71197  1.000 30.90932 ? 260 ILE K C    1 
ATOM   27607 O O    . ILE K  1 261 ? 12.06933  -113.12198 17.97259  1.000 35.00952 ? 260 ILE K O    1 
ATOM   27608 C CB   . ILE K  1 261 ? 10.66982  -110.25536 18.81161  1.000 38.19023 ? 260 ILE K CB   1 
ATOM   27609 C CG1  . ILE K  1 261 ? 11.13629  -108.80560 18.73736  1.000 33.90440 ? 260 ILE K CG1  1 
ATOM   27610 C CG2  . ILE K  1 261 ? 11.28125  -110.95480 20.04086  1.000 34.43473 ? 260 ILE K CG2  1 
ATOM   27611 C CD1  . ILE K  1 261 ? 10.53688  -107.89166 19.81977  1.000 32.77528 ? 260 ILE K CD1  1 
ATOM   27612 N N    . GLU K  1 262 ? 9.85950   -113.12303 17.61210  1.000 33.90316 ? 261 GLU K N    1 
ATOM   27613 C CA   . GLU K  1 262 ? 9.77317   -114.55511 17.85852  1.000 36.11561 ? 261 GLU K CA   1 
ATOM   27614 C C    . GLU K  1 262 ? 10.58510  -115.32299 16.82855  1.000 37.53638 ? 261 GLU K C    1 
ATOM   27615 O O    . GLU K  1 262 ? 11.34220  -116.24829 17.16663  1.000 32.86370 ? 261 GLU K O    1 
ATOM   27616 C CB   . GLU K  1 262 ? 8.31795   -115.00311 17.84163  1.000 34.57555 ? 261 GLU K CB   1 
ATOM   27617 C CG   . GLU K  1 262 ? 8.07183   -116.22240 18.69085  1.000 46.30427 ? 261 GLU K CG   1 
ATOM   27618 C CD   . GLU K  1 262 ? 6.76911   -116.91604 18.35584  1.000 49.96691 ? 261 GLU K CD   1 
ATOM   27619 O OE1  . GLU K  1 262 ? 5.92599   -116.30441 17.65472  1.000 49.43382 ? 261 GLU K OE1  1 
ATOM   27620 O OE2  . GLU K  1 262 ? 6.57584   -118.05270 18.83167  1.000 46.50521 ? 261 GLU K OE2  1 
ATOM   27621 N N    . SER K  1 263 ? 10.44802  -114.94367 15.55884  1.000 35.65389 ? 262 SER K N    1 
ATOM   27622 C CA   . SER K  1 263 ? 11.27337  -115.60206 14.54553  1.000 36.40556 ? 262 SER K CA   1 
ATOM   27623 C C    . SER K  1 263 ? 12.75535  -115.41800 14.84551  1.000 34.48928 ? 262 SER K C    1 
ATOM   27624 O O    . SER K  1 263 ? 13.54733  -116.34345 14.66281  1.000 34.46950 ? 262 SER K O    1 
ATOM   27625 C CB   . SER K  1 263 ? 10.92794  -115.08345 13.14868  1.000 32.64653 ? 262 SER K CB   1 
ATOM   27626 O OG   . SER K  1 263 ? 9.60191   -115.44254 12.81017  1.000 39.66428 ? 262 SER K OG   1 
ATOM   27627 N N    . MET K  1 264 ? 13.15772  -114.23674 15.32742  1.000 37.41077 ? 263 MET K N    1 
ATOM   27628 C CA   . MET K  1 264 ? 14.59593  -114.04274 15.53757  1.000 33.30564 ? 263 MET K CA   1 
ATOM   27629 C C    . MET K  1 264 ? 15.11084  -114.77552 16.78656  1.000 38.95430 ? 263 MET K C    1 
ATOM   27630 O O    . MET K  1 264 ? 16.11946  -115.48805 16.72327  1.000 38.59808 ? 263 MET K O    1 
ATOM   27631 C CB   . MET K  1 264 ? 14.93031  -112.55362 15.59935  1.000 36.27375 ? 263 MET K CB   1 
ATOM   27632 C CG   . MET K  1 264 ? 14.67704  -111.80239 14.27039  1.000 40.08394 ? 263 MET K CG   1 
ATOM   27633 S SD   . MET K  1 264 ? 15.21087  -110.07585 14.25375  1.000 46.19971 ? 263 MET K SD   1 
ATOM   27634 C CE   . MET K  1 264 ? 14.15062  -109.36259 15.50415  1.000 38.09387 ? 263 MET K CE   1 
ATOM   27635 N N    . LEU K  1 265 ? 14.44939  -114.61678 17.93529  1.000 34.87453 ? 264 LEU K N    1 
ATOM   27636 C CA   . LEU K  1 265 ? 15.00203  -115.19919 19.15985  1.000 35.90548 ? 264 LEU K CA   1 
ATOM   27637 C C    . LEU K  1 265 ? 14.94385  -116.72906 19.15175  1.000 35.60453 ? 264 LEU K C    1 
ATOM   27638 O O    . LEU K  1 265 ? 15.81370  -117.38025 19.74465  1.000 33.54536 ? 264 LEU K O    1 
ATOM   27639 C CB   . LEU K  1 265 ? 14.28104  -114.63612 20.39378  1.000 40.58169 ? 264 LEU K CB   1 
ATOM   27640 C CG   . LEU K  1 265 ? 14.64002  -113.20046 20.80950  1.000 36.89897 ? 264 LEU K CG   1 
ATOM   27641 C CD1  . LEU K  1 265 ? 14.01120  -112.84331 22.15939  1.000 40.30809 ? 264 LEU K CD1  1 
ATOM   27642 C CD2  . LEU K  1 265 ? 16.14708  -112.99938 20.84901  1.000 40.01474 ? 264 LEU K CD2  1 
ATOM   27643 N N    . LYS K  1 266 ? 13.94389  -117.31900 18.49226  1.000 35.54053 ? 265 LYS K N    1 
ATOM   27644 C CA   . LYS K  1 266 ? 13.83225  -118.76659 18.32797  1.000 36.29161 ? 265 LYS K CA   1 
ATOM   27645 C C    . LYS K  1 266 ? 14.53039  -119.28253 17.06353  1.000 37.80437 ? 265 LYS K C    1 
ATOM   27646 O O    . LYS K  1 266 ? 14.44724  -120.47837 16.76028  1.000 35.36709 ? 265 LYS K O    1 
ATOM   27647 C CB   . LYS K  1 266 ? 12.34815  -119.17515 18.30709  1.000 37.85082 ? 265 LYS K CB   1 
ATOM   27648 C CG   . LYS K  1 266 ? 11.55322  -118.75636 19.57527  1.000 42.48050 ? 265 LYS K CG   1 
ATOM   27649 C CD   . LYS K  1 266 ? 10.55003  -119.83575 20.00117  1.000 41.49069 ? 265 LYS K CD   1 
ATOM   27650 C CE   . LYS K  1 266 ? 9.81345   -119.46398 21.28568  1.000 37.99515 ? 265 LYS K CE   1 
ATOM   27651 N NZ   . LYS K  1 266 ? 10.68222  -119.74782 22.45875  1.000 41.97082 ? 265 LYS K NZ   1 
ATOM   27652 N N    . ASN K  1 267 ? 15.19514  -118.41108 16.30639  1.000 39.69510 ? 266 ASN K N    1 
ATOM   27653 C CA   . ASN K  1 267 ? 16.11487  -118.83537 15.24793  1.000 33.61956 ? 266 ASN K CA   1 
ATOM   27654 C C    . ASN K  1 267 ? 15.40393  -119.61648 14.14000  1.000 33.40183 ? 266 ASN K C    1 
ATOM   27655 O O    . ASN K  1 267 ? 15.96164  -120.54314 13.55615  1.000 32.13297 ? 266 ASN K O    1 
ATOM   27656 C CB   . ASN K  1 267 ? 17.27244  -119.65826 15.82592  1.000 30.22992 ? 266 ASN K CB   1 
ATOM   27657 C CG   . ASN K  1 267 ? 18.49292  -119.67319 14.89637  1.000 40.48284 ? 266 ASN K CG   1 
ATOM   27658 O OD1  . ASN K  1 267 ? 18.76624  -118.69710 14.19196  1.000 36.48626 ? 266 ASN K OD1  1 
ATOM   27659 N ND2  . ASN K  1 267 ? 19.21544  -120.77754 14.88581  1.000 36.31224 ? 266 ASN K ND2  1 
ATOM   27660 N N    . LEU K  1 268 ? 14.17566  -119.21984 13.82237  1.000 30.13183 ? 267 LEU K N    1 
ATOM   27661 C CA   . LEU K  1 268 ? 13.32244  -120.03291 12.96389  1.000 34.95724 ? 267 LEU K CA   1 
ATOM   27662 C C    . LEU K  1 268 ? 13.70437  -119.98176 11.48181  1.000 34.34039 ? 267 LEU K C    1 
ATOM   27663 O O    . LEU K  1 268 ? 13.36466  -120.91256 10.74255  1.000 32.18585 ? 267 LEU K O    1 
ATOM   27664 C CB   . LEU K  1 268 ? 11.87274  -119.58338 13.13356  1.000 34.40711 ? 267 LEU K CB   1 
ATOM   27665 C CG   . LEU K  1 268 ? 11.42152  -119.57695 14.60125  1.000 37.21736 ? 267 LEU K CG   1 
ATOM   27666 C CD1  . LEU K  1 268 ? 9.94186   -119.36347 14.67834  1.000 39.97621 ? 267 LEU K CD1  1 
ATOM   27667 C CD2  . LEU K  1 268 ? 11.81969  -120.87777 15.30740  1.000 32.95836 ? 267 LEU K CD2  1 
ATOM   27668 N N    . SER K  1 269 ? 14.39088  -118.92990 11.03538  1.000 32.22043 ? 268 SER K N    1 
ATOM   27669 C CA   . SER K  1 269 ? 14.51683  -118.62882 9.60041   1.000 38.12337 ? 268 SER K CA   1 
ATOM   27670 C C    . SER K  1 269 ? 13.14488  -118.62486 8.93806   1.000 37.10401 ? 268 SER K C    1 
ATOM   27671 O O    . SER K  1 269 ? 12.87997  -119.34907 7.97273   1.000 34.11271 ? 268 SER K O    1 
ATOM   27672 C CB   . SER K  1 269 ? 15.45549  -119.60636 8.89627   1.000 30.92734 ? 268 SER K CB   1 
ATOM   27673 O OG   . SER K  1 269 ? 16.79428  -119.27301 9.21037   1.000 34.81808 ? 268 SER K OG   1 
ATOM   27674 N N    . ARG K  1 270 ? 12.25722  -117.81568 9.49673   1.000 37.12379 ? 269 ARG K N    1 
ATOM   27675 C CA   . ARG K  1 270 ? 10.94749  -117.61354 8.89225   1.000 39.48309 ? 269 ARG K CA   1 
ATOM   27676 C C    . ARG K  1 270 ? 11.03644  -116.40743 7.97071   1.000 36.78705 ? 269 ARG K C    1 
ATOM   27677 O O    . ARG K  1 270 ? 11.90535  -115.54681 8.13591   1.000 36.41248 ? 269 ARG K O    1 
ATOM   27678 C CB   . ARG K  1 270 ? 9.87627   -117.35433 9.94634   1.000 40.03563 ? 269 ARG K CB   1 
ATOM   27679 C CG   . ARG K  1 270 ? 9.00711   -118.51934 10.42929  1.000 45.34518 ? 269 ARG K CG   1 
ATOM   27680 C CD   . ARG K  1 270 ? 7.72329   -117.91554 11.05300  1.000 46.65674 ? 269 ARG K CD   1 
ATOM   27681 N NE   . ARG K  1 270 ? 7.34362   -118.49282 12.33690  1.000 53.38351 ? 269 ARG K NE   1 
ATOM   27682 C CZ   . ARG K  1 270 ? 7.21212   -117.82540 13.48360  1.000 53.85940 ? 269 ARG K CZ   1 
ATOM   27683 N NH1  . ARG K  1 270 ? 7.50992   -116.53371 13.58322  1.000 46.01575 ? 269 ARG K NH1  1 
ATOM   27684 N NH2  . ARG K  1 270 ? 6.77559   -118.47540 14.56501  1.000 58.07350 ? 269 ARG K NH2  1 
ATOM   27685 N N    . ILE K  1 271 ? 10.12310  -116.31725 7.00944   1.000 32.25070 ? 270 ILE K N    1 
ATOM   27686 C CA   . ILE K  1 271 ? 10.21808  -115.26140 6.00159   1.000 38.86628 ? 270 ILE K CA   1 
ATOM   27687 C C    . ILE K  1 271 ? 9.18502   -114.18148 6.28301   1.000 34.48301 ? 270 ILE K C    1 
ATOM   27688 O O    . ILE K  1 271 ? 7.98434   -114.45790 6.37705   1.000 37.71323 ? 270 ILE K O    1 
ATOM   27689 C CB   . ILE K  1 271 ? 10.08907  -115.80903 4.56936   1.000 33.61259 ? 270 ILE K CB   1 
ATOM   27690 C CG1  . ILE K  1 271 ? 11.21512  -116.81138 4.32222   1.000 37.01754 ? 270 ILE K CG1  1 
ATOM   27691 C CG2  . ILE K  1 271 ? 10.17000  -114.65732 3.57522   1.000 35.66997 ? 270 ILE K CG2  1 
ATOM   27692 C CD1  . ILE K  1 271 ? 11.19214  -117.50313 2.95705   1.000 36.79813 ? 270 ILE K CD1  1 
ATOM   27693 N N    . HIS K  1 272 ? 9.65826   -112.94499 6.37926   1.000 38.40296 ? 271 HIS K N    1 
ATOM   27694 C CA   . HIS K  1 272 ? 8.85011   -111.80349 6.76744   1.000 41.04285 ? 271 HIS K CA   1 
ATOM   27695 C C    . HIS K  1 272 ? 9.08120   -110.64086 5.81063   1.000 38.50928 ? 271 HIS K C    1 
ATOM   27696 O O    . HIS K  1 272 ? 10.22297  -110.38365 5.41837   1.000 37.28254 ? 271 HIS K O    1 
ATOM   27697 C CB   . HIS K  1 272 ? 9.20991   -111.36045 8.19201   1.000 38.75202 ? 271 HIS K CB   1 
ATOM   27698 C CG   . HIS K  1 272 ? 8.79913   -112.33057 9.25593   1.000 36.20324 ? 271 HIS K CG   1 
ATOM   27699 N ND1  . HIS K  1 272 ? 7.51363   -112.39582 9.74558   1.000 36.88704 ? 271 HIS K ND1  1 
ATOM   27700 C CD2  . HIS K  1 272 ? 9.50976   -113.25695 9.94112   1.000 38.60333 ? 271 HIS K CD2  1 
ATOM   27701 C CE1  . HIS K  1 272 ? 7.44865   -113.32364 10.68525  1.000 40.24160 ? 271 HIS K CE1  1 
ATOM   27702 N NE2  . HIS K  1 272 ? 8.64875   -113.85267 10.83288  1.000 38.67827 ? 271 HIS K NE2  1 
ATOM   27703 N N    . PRO K  1 273 ? 8.03949   -109.89633 5.44712   1.000 38.42610 ? 272 PRO K N    1 
ATOM   27704 C CA   . PRO K  1 273 ? 8.26856   -108.67655 4.65937   1.000 39.66482 ? 272 PRO K CA   1 
ATOM   27705 C C    . PRO K  1 273 ? 8.73831   -107.52003 5.53229   1.000 40.05899 ? 272 PRO K C    1 
ATOM   27706 O O    . PRO K  1 273 ? 7.92734   -106.83119 6.16021   1.000 37.48929 ? 272 PRO K O    1 
ATOM   27707 C CB   . PRO K  1 273 ? 6.89661   -108.39839 4.03733   1.000 38.65256 ? 272 PRO K CB   1 
ATOM   27708 C CG   . PRO K  1 273 ? 5.92076   -108.99159 4.99297   1.000 37.98286 ? 272 PRO K CG   1 
ATOM   27709 C CD   . PRO K  1 273 ? 6.60667   -110.18986 5.61408   1.000 36.75924 ? 272 PRO K CD   1 
ATOM   27710 N N    . VAL K  1 274 ? 10.04921  -107.29201 5.57636   1.000 38.50330 ? 273 VAL K N    1 
ATOM   27711 C CA   . VAL K  1 274 ? 10.60375  -106.25374 6.43515   1.000 40.49779 ? 273 VAL K CA   1 
ATOM   27712 C C    . VAL K  1 274 ? 11.51405  -105.35934 5.60367   1.000 42.89576 ? 273 VAL K C    1 
ATOM   27713 O O    . VAL K  1 274 ? 11.91673  -105.70394 4.48778   1.000 45.04454 ? 273 VAL K O    1 
ATOM   27714 C CB   . VAL K  1 274 ? 11.36819  -106.83080 7.65754   1.000 41.97311 ? 273 VAL K CB   1 
ATOM   27715 C CG1  . VAL K  1 274 ? 10.39779  -107.42455 8.69585   1.000 37.22287 ? 273 VAL K CG1  1 
ATOM   27716 C CG2  . VAL K  1 274 ? 12.37714  -107.86770 7.22879   1.000 40.27826 ? 273 VAL K CG2  1 
ATOM   27717 N N    . SER K  1 275 ? 11.82434  -104.18741 6.16499   1.000 36.93419 ? 274 SER K N    1 
ATOM   27718 C CA   . SER K  1 275 ? 12.56369  -103.15134 5.45452   1.000 43.52764 ? 274 SER K CA   1 
ATOM   27719 C C    . SER K  1 275 ? 14.06134  -103.41148 5.53652   1.000 48.15591 ? 274 SER K C    1 
ATOM   27720 O O    . SER K  1 275 ? 14.62066  -103.48895 6.63863   1.000 39.92592 ? 274 SER K O    1 
ATOM   27721 C CB   . SER K  1 275 ? 12.24384  -101.77020 6.02153   1.000 46.83625 ? 274 SER K CB   1 
ATOM   27722 O OG   . SER K  1 275 ? 12.51795  -100.76400 5.04676   1.000 48.19173 ? 274 SER K OG   1 
ATOM   27723 N N    . THR K  1 276 ? 14.70845  -103.49396 4.36504   1.000 41.06208 ? 275 THR K N    1 
ATOM   27724 C CA   . THR K  1 276 ? 16.12501  -103.80519 4.23824   1.000 39.78259 ? 275 THR K CA   1 
ATOM   27725 C C    . THR K  1 276 ? 16.71797  -102.97178 3.09498   1.000 40.23320 ? 275 THR K C    1 
ATOM   27726 O O    . THR K  1 276 ? 15.99264  -102.32403 2.33134   1.000 42.30774 ? 275 THR K O    1 
ATOM   27727 C CB   . THR K  1 276 ? 16.32718  -105.30881 4.00357   1.000 36.81337 ? 275 THR K CB   1 
ATOM   27728 O OG1  . THR K  1 276 ? 17.67462  -105.67474 4.31680   1.000 36.42365 ? 275 THR K OG1  1 
ATOM   27729 C CG2  . THR K  1 276 ? 16.03036  -105.66187 2.54938   1.000 37.89378 ? 275 THR K CG2  1 
ATOM   27730 N N    . MET K  1 277 ? 18.05433  -102.96088 3.01972   1.000 38.44657 ? 276 MET K N    1 
ATOM   27731 C CA   . MET K  1 277 ? 18.81612  -102.25916 1.98357   1.000 41.62256 ? 276 MET K CA   1 
ATOM   27732 C C    . MET K  1 277 ? 18.73611  -103.02929 0.66656   1.000 39.07200 ? 276 MET K C    1 
ATOM   27733 O O    . MET K  1 277 ? 19.28430  -104.12652 0.54989   1.000 36.16775 ? 276 MET K O    1 
ATOM   27734 C CB   . MET K  1 277 ? 20.27217  -102.10319 2.40916   1.000 33.41431 ? 276 MET K CB   1 
ATOM   27735 C CG   . MET K  1 277 ? 20.89595  -100.81479 1.94485   1.000 43.32852 ? 276 MET K CG   1 
ATOM   27736 S SD   . MET K  1 277 ? 21.56331  -100.90400 0.25133   1.000 42.78218 ? 276 MET K SD   1 
ATOM   27737 C CE   . MET K  1 277 ? 22.53467  -102.41600 0.27397   1.000 42.72021 ? 276 MET K CE   1 
ATOM   27738 N N    . VAL K  1 278 ? 18.09789  -102.44360 -0.34198  1.000 40.18018 ? 277 VAL K N    1 
ATOM   27739 C CA   . VAL K  1 278 ? 17.75283  -103.20985 -1.53515  1.000 41.60779 ? 277 VAL K CA   1 
ATOM   27740 C C    . VAL K  1 278 ? 18.52283  -102.74178 -2.77114  1.000 42.59503 ? 277 VAL K C    1 
ATOM   27741 O O    . VAL K  1 278 ? 18.07910  -102.95806 -3.90278  1.000 40.91273 ? 277 VAL K O    1 
ATOM   27742 C CB   . VAL K  1 278 ? 16.23242  -103.16699 -1.77065  1.000 34.10345 ? 277 VAL K CB   1 
ATOM   27743 C CG1  . VAL K  1 278 ? 15.52024  -103.77473 -0.57898  1.000 43.81876 ? 277 VAL K CG1  1 
ATOM   27744 C CG2  . VAL K  1 278 ? 15.77188  -101.75169 -1.97081  1.000 37.01253 ? 277 VAL K CG2  1 
ATOM   27745 N N    . LYS K  1 279 ? 19.70125  -102.15255 -2.57445  1.000 39.61957 ? 278 LYS K N    1 
ATOM   27746 C CA   . LYS K  1 279 ? 20.53988  -101.81586 -3.71600  1.000 44.76152 ? 278 LYS K CA   1 
ATOM   27747 C C    . LYS K  1 279 ? 20.90199  -103.06821 -4.51359  1.000 44.29409 ? 278 LYS K C    1 
ATOM   27748 O O    . LYS K  1 279 ? 21.27183  -104.10745 -3.95448  1.000 42.66149 ? 278 LYS K O    1 
ATOM   27749 C CB   . LYS K  1 279 ? 21.81447  -101.09333 -3.27319  1.000 47.67014 ? 278 LYS K CB   1 
ATOM   27750 C CG   . LYS K  1 279 ? 22.56489  -100.47350 -4.46760  1.000 46.72628 ? 278 LYS K CG   1 
ATOM   27751 C CD   . LYS K  1 279 ? 23.70822  -99.58616  -4.02998  1.000 47.75784 ? 278 LYS K CD   1 
ATOM   27752 C CE   . LYS K  1 279 ? 24.93689  -99.77771  -4.91258  1.000 50.84737 ? 278 LYS K CE   1 
ATOM   27753 N NZ   . LYS K  1 279 ? 26.10942  -98.96914  -4.45084  1.000 52.38131 ? 278 LYS K NZ   1 
ATOM   27754 N N    . GLY K  1 280 ? 20.81782  -102.96252 -5.83352  1.000 42.93741 ? 279 GLY K N    1 
ATOM   27755 C CA   . GLY K  1 280 ? 21.12533  -104.08771 -6.68293  1.000 36.31958 ? 279 GLY K CA   1 
ATOM   27756 C C    . GLY K  1 280 ? 19.93785  -104.93430 -7.05785  1.000 42.69608 ? 279 GLY K C    1 
ATOM   27757 O O    . GLY K  1 280 ? 20.11474  -105.95555 -7.73362  1.000 48.43198 ? 279 GLY K O    1 
ATOM   27758 N N    . MET K  1 281 ? 18.73311  -104.54947 -6.65636  1.000 46.80264 ? 280 MET K N    1 
ATOM   27759 C CA   . MET K  1 281 ? 17.56485  -105.39428 -6.83024  1.000 48.06006 ? 280 MET K CA   1 
ATOM   27760 C C    . MET K  1 281 ? 16.47921  -104.66711 -7.61616  1.000 45.02033 ? 280 MET K C    1 
ATOM   27761 O O    . MET K  1 281 ? 16.17411  -103.50256 -7.34538  1.000 42.60343 ? 280 MET K O    1 
ATOM   27762 C CB   . MET K  1 281 ? 17.00971  -105.82542 -5.47810  1.000 45.54399 ? 280 MET K CB   1 
ATOM   27763 C CG   . MET K  1 281 ? 18.05301  -106.30785 -4.49251  1.000 48.66578 ? 280 MET K CG   1 
ATOM   27764 S SD   . MET K  1 281 ? 17.34559  -107.57480 -3.41682  1.000 62.70597 ? 280 MET K SD   1 
ATOM   27765 C CE   . MET K  1 281 ? 17.32560  -108.93589 -4.58244  1.000 47.07888 ? 280 MET K CE   1 
ATOM   27766 N N    . TYR K  1 282 ? 15.87926  -105.36875 -8.57671  1.000 43.75484 ? 281 TYR K N    1 
ATOM   27767 C CA   . TYR K  1 282 ? 14.75972  -104.83821 -9.35084  1.000 44.53646 ? 281 TYR K CA   1 
ATOM   27768 C C    . TYR K  1 282 ? 15.09182  -103.48008 -9.96039  1.000 42.08713 ? 281 TYR K C    1 
ATOM   27769 O O    . TYR K  1 282 ? 14.23003  -102.62090 -10.13946 1.000 39.59280 ? 281 TYR K O    1 
ATOM   27770 C CB   . TYR K  1 282 ? 13.50179  -104.77387 -8.50018  1.000 40.76627 ? 281 TYR K CB   1 
ATOM   27771 C CG   . TYR K  1 282 ? 13.19225  -106.10084 -7.84323  1.000 43.14237 ? 281 TYR K CG   1 
ATOM   27772 C CD1  . TYR K  1 282 ? 12.69292  -107.16360 -8.59313  1.000 42.15263 ? 281 TYR K CD1  1 
ATOM   27773 C CD2  . TYR K  1 282 ? 13.43420  -106.30312 -6.48470  1.000 40.62632 ? 281 TYR K CD2  1 
ATOM   27774 C CE1  . TYR K  1 282 ? 12.42199  -108.37024 -8.00899  1.000 43.53801 ? 281 TYR K CE1  1 
ATOM   27775 C CE2  . TYR K  1 282 ? 13.16971  -107.50474 -5.89183  1.000 40.06961 ? 281 TYR K CE2  1 
ATOM   27776 C CZ   . TYR K  1 282 ? 12.66046  -108.53558 -6.65079  1.000 46.82462 ? 281 TYR K CZ   1 
ATOM   27777 O OH   . TYR K  1 282 ? 12.39820  -109.74187 -6.05424  1.000 46.64580 ? 281 TYR K OH   1 
ATOM   27778 N N    . GLY K  1 283 ? 16.35910  -103.29514 -10.29912 1.000 40.92350 ? 282 GLY K N    1 
ATOM   27779 C CA   . GLY K  1 283 ? 16.79240  -102.10616 -10.98289 1.000 44.63232 ? 282 GLY K CA   1 
ATOM   27780 C C    . GLY K  1 283 ? 17.23270  -100.98897 -10.07761 1.000 48.92780 ? 282 GLY K C    1 
ATOM   27781 O O    . GLY K  1 283 ? 17.82318  -100.01447 -10.56833 1.000 37.33458 ? 282 GLY K O    1 
ATOM   27782 N N    . ILE K  1 284 ? 16.99220  -101.10673 -8.77065  1.000 38.75267 ? 283 ILE K N    1 
ATOM   27783 C CA   . ILE K  1 284 ? 17.23561  -99.99351  -7.87052  1.000 41.82260 ? 283 ILE K CA   1 
ATOM   27784 C C    . ILE K  1 284 ? 18.73381  -99.80721  -7.68593  1.000 40.47860 ? 283 ILE K C    1 
ATOM   27785 O O    . ILE K  1 284 ? 19.47619  -100.76750 -7.44633  1.000 41.65516 ? 283 ILE K O    1 
ATOM   27786 C CB   . ILE K  1 284 ? 16.52573  -100.21669 -6.52782  1.000 40.40981 ? 283 ILE K CB   1 
ATOM   27787 C CG1  . ILE K  1 284 ? 15.04800  -99.83481  -6.64913  1.000 41.39517 ? 283 ILE K CG1  1 
ATOM   27788 C CG2  . ILE K  1 284 ? 17.22220  -99.39728  -5.46371  1.000 42.57503 ? 283 ILE K CG2  1 
ATOM   27789 C CD1  . ILE K  1 284 ? 14.10555  -100.72739 -5.85349  1.000 47.24359 ? 283 ILE K CD1  1 
ATOM   27790 N N    . GLU K  1 285 ? 19.17963  -98.55588  -7.76739  1.000 43.68326 ? 284 GLU K N    1 
ATOM   27791 C CA   . GLU K  1 285 ? 20.59432  -98.23776  -7.85462  1.000 48.06293 ? 284 GLU K CA   1 
ATOM   27792 C C    . GLU K  1 285 ? 21.15878  -97.60250  -6.59357  1.000 47.13028 ? 284 GLU K C    1 
ATOM   27793 O O    . GLU K  1 285 ? 22.37156  -97.68338  -6.37293  1.000 50.53124 ? 284 GLU K O    1 
ATOM   27794 C CB   . GLU K  1 285 ? 20.84955  -97.29400  -9.04629  1.000 45.94841 ? 284 GLU K CB   1 
ATOM   27795 C CG   . GLU K  1 285 ? 20.82562  -97.99617  -10.40572 1.000 53.46482 ? 284 GLU K CG   1 
ATOM   27796 C CD   . GLU K  1 285 ? 20.67972  -97.03163  -11.58590 1.000 59.15058 ? 284 GLU K CD   1 
ATOM   27797 O OE1  . GLU K  1 285 ? 21.40493  -96.01069  -11.61155 1.000 62.02344 ? 284 GLU K OE1  1 
ATOM   27798 O OE2  . GLU K  1 285 ? 19.83913  -97.29475  -12.48023 1.000 50.20784 ? 284 GLU K OE2  1 
ATOM   27799 N N    . ASN K  1 286 ? 20.32782  -96.97380  -5.77672  1.000 40.73555 ? 285 ASN K N    1 
ATOM   27800 C CA   . ASN K  1 286 ? 20.79129  -96.28241  -4.58605  1.000 44.22974 ? 285 ASN K CA   1 
ATOM   27801 C C    . ASN K  1 286 ? 20.55422  -97.15672  -3.35677  1.000 48.33449 ? 285 ASN K C    1 
ATOM   27802 O O    . ASN K  1 286 ? 19.98942  -98.24998  -3.43993  1.000 42.89619 ? 285 ASN K O    1 
ATOM   27803 C CB   . ASN K  1 286 ? 20.09000  -94.92692  -4.46398  1.000 48.85974 ? 285 ASN K CB   1 
ATOM   27804 C CG   . ASN K  1 286 ? 20.18970  -94.10019  -5.75613  1.000 52.10125 ? 285 ASN K CG   1 
ATOM   27805 O OD1  . ASN K  1 286 ? 19.17935  -93.71781  -6.35209  1.000 54.28131 ? 285 ASN K OD1  1 
ATOM   27806 N ND2  . ASN K  1 286 ? 21.41199  -93.83317  -6.18474  1.000 39.95234 ? 285 ASN K ND2  1 
ATOM   27807 N N    . GLU K  1 287 ? 20.99729  -96.66345  -2.19789  1.000 48.23819 ? 286 GLU K N    1 
ATOM   27808 C CA   . GLU K  1 287 ? 20.90536  -97.41498  -0.94169  1.000 44.80624 ? 286 GLU K CA   1 
ATOM   27809 C C    . GLU K  1 287 ? 19.55308  -97.13962  -0.28865  1.000 43.84435 ? 286 GLU K C    1 
ATOM   27810 O O    . GLU K  1 287 ? 19.43583  -96.50307  0.76413   1.000 44.71329 ? 286 GLU K O    1 
ATOM   27811 C CB   . GLU K  1 287 ? 22.05537  -97.04656  -0.01884  1.000 43.97645 ? 286 GLU K CB   1 
ATOM   27812 C CG   . GLU K  1 287 ? 23.37038  -97.63911  -0.42917  1.000 42.90224 ? 286 GLU K CG   1 
ATOM   27813 C CD   . GLU K  1 287 ? 24.46864  -97.31282  0.55542   1.000 47.86210 ? 286 GLU K CD   1 
ATOM   27814 O OE1  . GLU K  1 287 ? 24.26502  -96.41452  1.40985   1.000 54.89178 ? 286 GLU K OE1  1 
ATOM   27815 O OE2  . GLU K  1 287 ? 25.53410  -97.95520  0.48459   1.000 41.56245 ? 286 GLU K OE2  1 
ATOM   27816 N N    . VAL K  1 288 ? 18.51765  -97.62188  -0.95835  1.000 38.45663 ? 287 VAL K N    1 
ATOM   27817 C CA   . VAL K  1 288 ? 17.14835  -97.46541  -0.49569  1.000 45.20100 ? 287 VAL K CA   1 
ATOM   27818 C C    . VAL K  1 288 ? 16.82298  -98.60185  0.46878   1.000 44.50011 ? 287 VAL K C    1 
ATOM   27819 O O    . VAL K  1 288 ? 17.14960  -99.76719  0.21255   1.000 43.11404 ? 287 VAL K O    1 
ATOM   27820 C CB   . VAL K  1 288 ? 16.16723  -97.44600  -1.67742  1.000 48.64100 ? 287 VAL K CB   1 
ATOM   27821 C CG1  . VAL K  1 288 ? 14.84327  -96.81992  -1.25529  1.000 52.36033 ? 287 VAL K CG1  1 
ATOM   27822 C CG2  . VAL K  1 288 ? 16.77144  -96.68563  -2.87017  1.000 48.94441 ? 287 VAL K CG2  1 
ATOM   27823 N N    . PHE K  1 289 ? 16.18492  -98.27352  1.57887   1.000 37.57871 ? 288 PHE K N    1 
ATOM   27824 C CA   . PHE K  1 289 ? 15.58656  -99.30080  2.41709   1.000 43.38991 ? 288 PHE K CA   1 
ATOM   27825 C C    . PHE K  1 289 ? 14.10940  -99.39429  2.08270   1.000 41.54229 ? 288 PHE K C    1 
ATOM   27826 O O    . PHE K  1 289 ? 13.40748  -98.38072  2.04965   1.000 42.53463 ? 288 PHE K O    1 
ATOM   27827 C CB   . PHE K  1 289 ? 15.77420  -99.01951  3.90916   1.000 38.41942 ? 288 PHE K CB   1 
ATOM   27828 C CG   . PHE K  1 289 ? 17.10712  -99.42538  4.43081   1.000 40.46588 ? 288 PHE K CG   1 
ATOM   27829 C CD1  . PHE K  1 289 ? 18.25638  -98.78150  4.00288   1.000 39.27994 ? 288 PHE K CD1  1 
ATOM   27830 C CD2  . PHE K  1 289 ? 17.22063  -100.45629 5.35159   1.000 40.45310 ? 288 PHE K CD2  1 
ATOM   27831 C CE1  . PHE K  1 289 ? 19.50339  -99.14960  4.48835   1.000 41.05753 ? 288 PHE K CE1  1 
ATOM   27832 C CE2  . PHE K  1 289 ? 18.46369  -100.83158 5.84179   1.000 42.77508 ? 288 PHE K CE2  1 
ATOM   27833 C CZ   . PHE K  1 289 ? 19.60691  -100.17805 5.40849   1.000 42.74099 ? 288 PHE K CZ   1 
ATOM   27834 N N    . LEU K  1 290 ? 13.64948  -100.60771 1.82574   1.000 39.54312 ? 289 LEU K N    1 
ATOM   27835 C CA   . LEU K  1 290 ? 12.22223  -100.85346 1.67959   1.000 40.09057 ? 289 LEU K CA   1 
ATOM   27836 C C    . LEU K  1 290 ? 12.00061  -102.32886 1.95422   1.000 39.76919 ? 289 LEU K C    1 
ATOM   27837 O O    . LEU K  1 290 ? 12.95397  -103.10221 2.08573   1.000 37.80594 ? 289 LEU K O    1 
ATOM   27838 C CB   . LEU K  1 290 ? 11.69243  -100.43268 0.29406   1.000 40.25504 ? 289 LEU K CB   1 
ATOM   27839 C CG   . LEU K  1 290 ? 12.36355  -100.97676 -0.96921  1.000 41.84797 ? 289 LEU K CG   1 
ATOM   27840 C CD1  . LEU K  1 290 ? 12.10988  -102.44713 -1.09072  1.000 39.62005 ? 289 LEU K CD1  1 
ATOM   27841 C CD2  . LEU K  1 290 ? 11.84477  -100.27154 -2.21969  1.000 40.10350 ? 289 LEU K CD2  1 
ATOM   27842 N N    . SER K  1 291 ? 10.73256  -102.70367 2.07361   1.000 37.23459 ? 290 SER K N    1 
ATOM   27843 C CA   . SER K  1 291 ? 10.39151  -104.04767 2.50778   1.000 41.36630 ? 290 SER K CA   1 
ATOM   27844 C C    . SER K  1 291 ? 10.49389  -105.03614 1.36347   1.000 41.85351 ? 290 SER K C    1 
ATOM   27845 O O    . SER K  1 291 ? 9.97982   -104.78865 0.27285   1.000 41.12078 ? 290 SER K O    1 
ATOM   27846 C CB   . SER K  1 291 ? 8.97766   -104.09340 3.07688   1.000 43.58473 ? 290 SER K CB   1 
ATOM   27847 O OG   . SER K  1 291 ? 9.00948   -103.85626 4.46047   1.000 36.00947 ? 290 SER K OG   1 
ATOM   27848 N N    . LEU K  1 292 ? 11.13816  -106.16453 1.63722   1.000 42.93467 ? 291 LEU K N    1 
ATOM   27849 C CA   . LEU K  1 292 ? 11.03309  -107.35566 0.80004   1.000 43.90033 ? 291 LEU K CA   1 
ATOM   27850 C C    . LEU K  1 292 ? 10.91109  -108.56077 1.72735   1.000 42.76887 ? 291 LEU K C    1 
ATOM   27851 O O    . LEU K  1 292 ? 10.99210  -108.40281 2.96137   1.000 40.82402 ? 291 LEU K O    1 
ATOM   27852 C CB   . LEU K  1 292 ? 12.24320  -107.49521 -0.13667  1.000 39.34061 ? 291 LEU K CB   1 
ATOM   27853 C CG   . LEU K  1 292 ? 12.41878  -106.40816 -1.20377  1.000 45.22496 ? 291 LEU K CG   1 
ATOM   27854 C CD1  . LEU K  1 292 ? 13.78501  -106.50124 -1.87545  1.000 40.71839 ? 291 LEU K CD1  1 
ATOM   27855 C CD2  . LEU K  1 292 ? 11.29890  -106.44106 -2.23726  1.000 38.57655 ? 291 LEU K CD2  1 
ATOM   27856 N N    . PRO K  1 293 ? 10.71965  -109.77362 1.18232   1.000 40.77080 ? 292 PRO K N    1 
ATOM   27857 C CA   . PRO K  1 293 ? 10.60589  -110.97790 2.02053   1.000 43.24700 ? 292 PRO K CA   1 
ATOM   27858 C C    . PRO K  1 293 ? 11.98344  -111.47060 2.43125   1.000 46.10438 ? 292 PRO K C    1 
ATOM   27859 O O    . PRO K  1 293 ? 12.76586  -111.93606 1.59687   1.000 44.83197 ? 292 PRO K O    1 
ATOM   27860 C CB   . PRO K  1 293 ? 9.89507   -111.98151 1.09356   1.000 38.11624 ? 292 PRO K CB   1 
ATOM   27861 C CG   . PRO K  1 293 ? 9.56113   -111.20958 -0.18833  1.000 39.48973 ? 292 PRO K CG   1 
ATOM   27862 C CD   . PRO K  1 293 ? 10.54670  -110.10007 -0.24065  1.000 41.34946 ? 292 PRO K CD   1 
ATOM   27863 N N    . CYS K  1 294 ? 12.27396  -111.39863 3.72702   1.000 39.57805 ? 293 CYS K N    1 
ATOM   27864 C CA   . CYS K  1 294 ? 13.59842  -111.69728 4.24418   1.000 38.66295 ? 293 CYS K CA   1 
ATOM   27865 C C    . CYS K  1 294 ? 13.52529  -112.87939 5.20779   1.000 39.56429 ? 293 CYS K C    1 
ATOM   27866 O O    . CYS K  1 294 ? 12.48949  -113.13712 5.82480   1.000 41.27493 ? 293 CYS K O    1 
ATOM   27867 C CB   . CYS K  1 294 ? 14.21023  -110.45393 4.93855   1.000 40.65721 ? 293 CYS K CB   1 
ATOM   27868 S SG   . CYS K  1 294 ? 14.32909  -108.90775 3.89751   1.000 39.09236 ? 293 CYS K SG   1 
ATOM   27869 N N    . ILE K  1 295 ? 14.62577  -113.61340 5.31317   1.000 39.71782 ? 294 ILE K N    1 
ATOM   27870 C CA   . ILE K  1 295 ? 14.72607  -114.68842 6.29712   1.000 40.68101 ? 294 ILE K CA   1 
ATOM   27871 C C    . ILE K  1 295 ? 15.19278  -114.08752 7.61656   1.000 44.01480 ? 294 ILE K C    1 
ATOM   27872 O O    . ILE K  1 295 ? 16.17586  -113.33510 7.65860   1.000 39.00518 ? 294 ILE K O    1 
ATOM   27873 C CB   . ILE K  1 295 ? 15.66976  -115.80278 5.81128   1.000 37.99740 ? 294 ILE K CB   1 
ATOM   27874 C CG1  . ILE K  1 295 ? 15.13291  -116.42734 4.52178   1.000 42.06799 ? 294 ILE K CG1  1 
ATOM   27875 C CG2  . ILE K  1 295 ? 15.79705  -116.91069 6.85243   1.000 36.08508 ? 294 ILE K CG2  1 
ATOM   27876 C CD1  . ILE K  1 295 ? 16.16057  -117.25033 3.78963   1.000 42.89025 ? 294 ILE K CD1  1 
ATOM   27877 N N    . LEU K  1 296 ? 14.46022  -114.37909 8.68902   1.000 40.87554 ? 295 LEU K N    1 
ATOM   27878 C CA   . LEU K  1 296 ? 14.77104  -113.86831 10.01711  1.000 39.41169 ? 295 LEU K CA   1 
ATOM   27879 C C    . LEU K  1 296 ? 15.11457  -115.03122 10.93972  1.000 34.03933 ? 295 LEU K C    1 
ATOM   27880 O O    . LEU K  1 296 ? 14.40483  -116.05140 10.96195  1.000 39.40749 ? 295 LEU K O    1 
ATOM   27881 C CB   . LEU K  1 296 ? 13.61140  -113.04248 10.58479  1.000 39.68032 ? 295 LEU K CB   1 
ATOM   27882 C CG   . LEU K  1 296 ? 13.14747  -111.77542 9.84850   1.000 40.18218 ? 295 LEU K CG   1 
ATOM   27883 C CD1  . LEU K  1 296 ? 12.19663  -110.96962 10.73014  1.000 41.58830 ? 295 LEU K CD1  1 
ATOM   27884 C CD2  . LEU K  1 296 ? 14.29368  -110.88892 9.36877   1.000 41.37191 ? 295 LEU K CD2  1 
ATOM   27885 N N    . ASN K  1 297 ? 16.22369  -114.87449 11.66518  1.000 37.58380 ? 296 ASN K N    1 
ATOM   27886 C CA   . ASN K  1 297 ? 16.72499  -115.83856 12.64041  1.000 36.00159 ? 296 ASN K CA   1 
ATOM   27887 C C    . ASN K  1 297 ? 17.55996  -115.09160 13.67491  1.000 37.20251 ? 296 ASN K C    1 
ATOM   27888 O O    . ASN K  1 297 ? 17.52935  -113.85923 13.75881  1.000 32.86186 ? 296 ASN K O    1 
ATOM   27889 C CB   . ASN K  1 297 ? 17.55119  -116.92716 11.95867  1.000 39.23081 ? 296 ASN K CB   1 
ATOM   27890 C CG   . ASN K  1 297 ? 18.61114  -116.34724 11.07776  1.000 40.25783 ? 296 ASN K CG   1 
ATOM   27891 O OD1  . ASN K  1 297 ? 19.43683  -115.54748 11.52616  1.000 39.98834 ? 296 ASN K OD1  1 
ATOM   27892 N ND2  . ASN K  1 297 ? 18.57761  -116.70639 9.80760   1.000 38.82650 ? 296 ASN K ND2  1 
ATOM   27893 N N    . ALA K  1 298 ? 18.33574  -115.84787 14.45276  1.000 37.53379 ? 297 ALA K N    1 
ATOM   27894 C CA   . ALA K  1 298 ? 19.04313  -115.24828 15.58153  1.000 38.72107 ? 297 ALA K CA   1 
ATOM   27895 C C    . ALA K  1 298 ? 20.06557  -114.21617 15.12397  1.000 38.93298 ? 297 ALA K C    1 
ATOM   27896 O O    . ALA K  1 298 ? 20.38410  -113.27813 15.86834  1.000 34.85042 ? 297 ALA K O    1 
ATOM   27897 C CB   . ALA K  1 298 ? 19.71134  -116.34147 16.41659  1.000 32.91351 ? 297 ALA K CB   1 
ATOM   27898 N N    . ARG K  1 299 ? 20.58561  -114.36158 13.90824  1.000 37.58554 ? 298 ARG K N    1 
ATOM   27899 C CA   . ARG K  1 299 ? 21.55113  -113.40414 13.37940  1.000 42.63942 ? 298 ARG K CA   1 
ATOM   27900 C C    . ARG K  1 299 ? 20.90528  -112.10818 12.93969  1.000 42.92739 ? 298 ARG K C    1 
ATOM   27901 O O    . ARG K  1 299 ? 21.60897  -111.10494 12.76344  1.000 45.23403 ? 298 ARG K O    1 
ATOM   27902 C CB   . ARG K  1 299 ? 22.30293  -113.99776 12.18670  1.000 47.63752 ? 298 ARG K CB   1 
ATOM   27903 C CG   . ARG K  1 299 ? 23.44114  -114.89451 12.57642  1.000 48.83841 ? 298 ARG K CG   1 
ATOM   27904 C CD   . ARG K  1 299 ? 24.10464  -115.42628 11.35680  1.000 51.51747 ? 298 ARG K CD   1 
ATOM   27905 N NE   . ARG K  1 299 ? 25.27185  -114.63359 10.99564  1.000 62.82619 ? 298 ARG K NE   1 
ATOM   27906 C CZ   . ARG K  1 299 ? 25.87795  -114.70796 9.81823   1.000 62.03484 ? 298 ARG K CZ   1 
ATOM   27907 N NH1  . ARG K  1 299 ? 25.42222  -115.49441 8.85770   1.000 57.67576 ? 298 ARG K NH1  1 
ATOM   27908 N NH2  . ARG K  1 299 ? 26.96957  -113.98095 9.60403   1.000 61.30716 ? 298 ARG K NH2  1 
ATOM   27909 N N    . GLY K  1 300 ? 19.59239  -112.11180 12.75587  1.000 42.92076 ? 299 GLY K N    1 
ATOM   27910 C CA   . GLY K  1 300 ? 18.89313  -110.94853 12.26399  1.000 40.31425 ? 299 GLY K CA   1 
ATOM   27911 C C    . GLY K  1 300 ? 18.32961  -111.20081 10.88679  1.000 41.79129 ? 299 GLY K C    1 
ATOM   27912 O O    . GLY K  1 300 ? 17.65413  -112.20830 10.65988  1.000 41.79161 ? 299 GLY K O    1 
ATOM   27913 N N    . LEU K  1 301 ? 18.61594  -110.29532 9.95581   1.000 40.19976 ? 300 LEU K N    1 
ATOM   27914 C CA   . LEU K  1 301 ? 18.11100  -110.37354 8.58820   1.000 42.78032 ? 300 LEU K CA   1 
ATOM   27915 C C    . LEU K  1 301 ? 19.24165  -110.89578 7.70819   1.000 42.24137 ? 300 LEU K C    1 
ATOM   27916 O O    . LEU K  1 301 ? 20.16413  -110.15631 7.36343   1.000 46.09931 ? 300 LEU K O    1 
ATOM   27917 C CB   . LEU K  1 301 ? 17.61276  -109.00903 8.13785   1.000 38.04244 ? 300 LEU K CB   1 
ATOM   27918 C CG   . LEU K  1 301 ? 16.67795  -108.97798 6.93343   1.000 40.88970 ? 300 LEU K CG   1 
ATOM   27919 C CD1  . LEU K  1 301 ? 15.51199  -108.06788 7.18950   1.000 38.97156 ? 300 LEU K CD1  1 
ATOM   27920 C CD2  . LEU K  1 301 ? 17.46021  -108.53033 5.70691   1.000 41.58459 ? 300 LEU K CD2  1 
ATOM   27921 N N    . THR K  1 302 ? 19.16739  -112.17284 7.33796   1.000 41.77074 ? 301 THR K N    1 
ATOM   27922 C CA   . THR K  1 302 ? 20.30268  -112.85482 6.73586   1.000 41.99282 ? 301 THR K CA   1 
ATOM   27923 C C    . THR K  1 302 ? 20.15995  -113.14682 5.24456   1.000 44.71119 ? 301 THR K C    1 
ATOM   27924 O O    . THR K  1 302 ? 21.18076  -113.25935 4.57052   1.000 37.89767 ? 301 THR K O    1 
ATOM   27925 C CB   . THR K  1 302 ? 20.60162  -114.16124 7.48261   1.000 36.49771 ? 301 THR K CB   1 
ATOM   27926 O OG1  . THR K  1 302 ? 19.60235  -115.13864 7.18481   1.000 40.84391 ? 301 THR K OG1  1 
ATOM   27927 C CG2  . THR K  1 302 ? 20.62578  -113.90340 8.99786   1.000 43.24022 ? 301 THR K CG2  1 
ATOM   27928 N N    . SER K  1 303 ? 18.94719  -113.26694 4.70652   1.000 42.73619 ? 302 SER K N    1 
ATOM   27929 C CA   . SER K  1 303 ? 18.78262  -113.35576 3.25965   1.000 45.05649 ? 302 SER K CA   1 
ATOM   27930 C C    . SER K  1 303 ? 17.51832  -112.62482 2.83259   1.000 48.12909 ? 302 SER K C    1 
ATOM   27931 O O    . SER K  1 303 ? 16.61673  -112.38076 3.64080   1.000 43.04553 ? 302 SER K O    1 
ATOM   27932 C CB   . SER K  1 303 ? 18.72571  -114.80802 2.77534   1.000 45.50454 ? 302 SER K CB   1 
ATOM   27933 O OG   . SER K  1 303 ? 19.66337  -115.60013 3.47321   1.000 52.81564 ? 302 SER K OG   1 
ATOM   27934 N N    . VAL K  1 304 ? 17.47841  -112.27881 1.53620   1.000 48.16239 ? 303 VAL K N    1 
ATOM   27935 C CA   . VAL K  1 304 ? 16.30229  -111.76001 0.83693   1.000 44.33513 ? 303 VAL K CA   1 
ATOM   27936 C C    . VAL K  1 304 ? 15.82129  -112.80557 -0.16454  1.000 48.24784 ? 303 VAL K C    1 
ATOM   27937 O O    . VAL K  1 304 ? 16.60566  -113.60832 -0.68448  1.000 45.84132 ? 303 VAL K O    1 
ATOM   27938 C CB   . VAL K  1 304 ? 16.61978  -110.42372 0.13335   1.000 50.05675 ? 303 VAL K CB   1 
ATOM   27939 C CG1  . VAL K  1 304 ? 15.37123  -109.81284 -0.53337  1.000 43.89918 ? 303 VAL K CG1  1 
ATOM   27940 C CG2  . VAL K  1 304 ? 17.21756  -109.45847 1.13419   1.000 46.37903 ? 303 VAL K CG2  1 
ATOM   27941 N N    . ILE K  1 305 ? 14.51786  -112.81079 -0.42335  1.000 43.53337 ? 304 ILE K N    1 
ATOM   27942 C CA   . ILE K  1 305 ? 13.91745  -113.76403 -1.34561  1.000 42.02267 ? 304 ILE K CA   1 
ATOM   27943 C C    . ILE K  1 305 ? 13.80055  -113.11081 -2.71497  1.000 46.77471 ? 304 ILE K C    1 
ATOM   27944 O O    . ILE K  1 305 ? 13.10994  -112.09462 -2.85788  1.000 45.35529 ? 304 ILE K O    1 
ATOM   27945 C CB   . ILE K  1 305 ? 12.54091  -114.23179 -0.86281  1.000 41.58915 ? 304 ILE K CB   1 
ATOM   27946 C CG1  . ILE K  1 305 ? 12.64098  -114.84974 0.52995   1.000 43.60869 ? 304 ILE K CG1  1 
ATOM   27947 C CG2  . ILE K  1 305 ? 11.95436  -115.20906 -1.89248  1.000 45.31588 ? 304 ILE K CG2  1 
ATOM   27948 C CD1  . ILE K  1 305 ? 13.58931  -116.01324 0.62209   1.000 42.19702 ? 304 ILE K CD1  1 
ATOM   27949 N N    . ASN K  1 306 ? 14.45000  -113.70548 -3.72507  1.000 46.93118 ? 305 ASN K N    1 
ATOM   27950 C CA   . ASN K  1 306 ? 14.31380  -113.22890 -5.10348  1.000 43.73840 ? 305 ASN K CA   1 
ATOM   27951 C C    . ASN K  1 306 ? 12.94694  -113.60050 -5.65737  1.000 41.09489 ? 305 ASN K C    1 
ATOM   27952 O O    . ASN K  1 306 ? 12.52818  -114.75689 -5.57506  1.000 43.17559 ? 305 ASN K O    1 
ATOM   27953 C CB   . ASN K  1 306 ? 15.40532  -113.82442 -5.99733  1.000 44.10138 ? 305 ASN K CB   1 
ATOM   27954 C CG   . ASN K  1 306 ? 16.76174  -113.21201 -5.74323  1.000 46.41733 ? 305 ASN K CG   1 
ATOM   27955 O OD1  . ASN K  1 306 ? 16.87452  -112.00519 -5.54324  1.000 46.81537 ? 305 ASN K OD1  1 
ATOM   27956 N ND2  . ASN K  1 306 ? 17.80189  -114.04856 -5.71596  1.000 46.93881 ? 305 ASN K ND2  1 
ATOM   27957 N N    . GLN K  1 307 ? 12.24757  -112.62457 -6.22172  1.000 41.46935 ? 306 GLN K N    1 
ATOM   27958 C CA   . GLN K  1 307 ? 10.95238  -112.87099 -6.83097  1.000 41.12977 ? 306 GLN K CA   1 
ATOM   27959 C C    . GLN K  1 307 ? 10.97597  -112.47301 -8.30061  1.000 45.77372 ? 306 GLN K C    1 
ATOM   27960 O O    . GLN K  1 307 ? 11.78099  -111.63836 -8.72833  1.000 44.61382 ? 306 GLN K O    1 
ATOM   27961 C CB   . GLN K  1 307 ? 9.83857   -112.10009 -6.12072  1.000 35.13006 ? 306 GLN K CB   1 
ATOM   27962 C CG   . GLN K  1 307 ? 10.11055  -111.85210 -4.64766  1.000 50.06610 ? 306 GLN K CG   1 
ATOM   27963 C CD   . GLN K  1 307 ? 8.99136   -111.08183 -3.97604  1.000 42.62728 ? 306 GLN K CD   1 
ATOM   27964 O OE1  . GLN K  1 307 ? 9.20014   -109.96701 -3.50685  1.000 41.34126 ? 306 GLN K OE1  1 
ATOM   27965 N NE2  . GLN K  1 307 ? 7.79296   -111.66502 -3.94741  1.000 34.00928 ? 306 GLN K NE2  1 
ATOM   27966 N N    . LYS K  1 308 ? 10.06664  -113.08331 -9.06708  1.000 43.29905 ? 307 LYS K N    1 
ATOM   27967 C CA   . LYS K  1 308 ? 9.78667   -112.66090 -10.43906 1.000 48.80126 ? 307 LYS K CA   1 
ATOM   27968 C C    . LYS K  1 308 ? 8.55560   -111.75821 -10.40520 1.000 43.74585 ? 307 LYS K C    1 
ATOM   27969 O O    . LYS K  1 308 ? 7.42063   -112.19387 -10.59221 1.000 43.88786 ? 307 LYS K O    1 
ATOM   27970 C CB   . LYS K  1 308 ? 9.58753   -113.86699 -11.36655 1.000 51.95709 ? 307 LYS K CB   1 
ATOM   27971 C CG   . LYS K  1 308 ? 10.31197  -115.14174 -10.95203 1.000 47.98850 ? 307 LYS K CG   1 
ATOM   27972 C CD   . LYS K  1 308 ? 11.82329  -115.01965 -11.08523 1.000 49.36803 ? 307 LYS K CD   1 
ATOM   27973 C CE   . LYS K  1 308 ? 12.25839  -114.89039 -12.54612 1.000 55.44828 ? 307 LYS K CE   1 
ATOM   27974 N NZ   . LYS K  1 308 ? 13.74480  -114.85031 -12.68390 1.000 54.82873 ? 307 LYS K NZ   1 
ATOM   27975 N N    . LEU K  1 309 ? 8.79561   -110.47447 -10.14626 1.000 46.01924 ? 308 LEU K N    1 
ATOM   27976 C CA   . LEU K  1 309 ? 7.72282   -109.49033 -10.18750 1.000 41.81058 ? 308 LEU K CA   1 
ATOM   27977 C C    . LEU K  1 309 ? 7.34514   -109.19577 -11.63067 1.000 41.55036 ? 308 LEU K C    1 
ATOM   27978 O O    . LEU K  1 309 ? 8.21540   -109.08551 -12.49365 1.000 39.30023 ? 308 LEU K O    1 
ATOM   27979 C CB   . LEU K  1 309 ? 8.15418   -108.20207 -9.49551  1.000 34.94581 ? 308 LEU K CB   1 
ATOM   27980 C CG   . LEU K  1 309 ? 8.54628   -108.43902 -8.02797  1.000 41.99060 ? 308 LEU K CG   1 
ATOM   27981 C CD1  . LEU K  1 309 ? 9.11265   -107.17436 -7.40627  1.000 39.14698 ? 308 LEU K CD1  1 
ATOM   27982 C CD2  . LEU K  1 309 ? 7.34447   -108.94490 -7.26008  1.000 33.33428 ? 308 LEU K CD2  1 
ATOM   27983 N N    . LYS K  1 310 ? 6.04091   -109.07948 -11.88630 1.000 39.91348 ? 309 LYS K N    1 
ATOM   27984 C CA   . LYS K  1 310 ? 5.56257   -108.59697 -13.17180 1.000 43.45353 ? 309 LYS K CA   1 
ATOM   27985 C C    . LYS K  1 310 ? 6.00855   -107.15268 -13.38552 1.000 43.49544 ? 309 LYS K C    1 
ATOM   27986 O O    . LYS K  1 310 ? 6.45003   -106.45422 -12.45414 1.000 37.83452 ? 309 LYS K O    1 
ATOM   27987 C CB   . LYS K  1 310 ? 4.04085   -108.70287 -13.25809 1.000 41.46152 ? 309 LYS K CB   1 
ATOM   27988 C CG   . LYS K  1 310 ? 3.48897   -110.02653 -12.76237 1.000 47.09812 ? 309 LYS K CG   1 
ATOM   27989 C CD   . LYS K  1 310 ? 3.72104   -111.13662 -13.80014 1.000 52.91779 ? 309 LYS K CD   1 
ATOM   27990 C CE   . LYS K  1 310 ? 2.89117   -112.38888 -13.51227 1.000 52.93721 ? 309 LYS K CE   1 
ATOM   27991 N NZ   . LYS K  1 310 ? 3.60956   -113.64486 -13.88900 1.000 55.63186 ? 309 LYS K NZ   1 
ATOM   27992 N N    . ASP K  1 311 ? 5.88593   -106.69993 -14.63823 1.000 46.14379 ? 310 ASP K N    1 
ATOM   27993 C CA   . ASP K  1 311 ? 6.36677   -105.36397 -14.98515 1.000 40.60414 ? 310 ASP K CA   1 
ATOM   27994 C C    . ASP K  1 311 ? 5.67511   -104.29187 -14.14912 1.000 38.25525 ? 310 ASP K C    1 
ATOM   27995 O O    . ASP K  1 311 ? 6.31758   -103.35448 -13.67565 1.000 42.83790 ? 310 ASP K O    1 
ATOM   27996 C CB   . ASP K  1 311 ? 6.14913   -105.07446 -16.46909 1.000 44.38724 ? 310 ASP K CB   1 
ATOM   27997 C CG   . ASP K  1 311 ? 6.85298   -106.06564 -17.39208 1.000 44.57281 ? 310 ASP K CG   1 
ATOM   27998 O OD1  . ASP K  1 311 ? 7.98827   -106.50514 -17.10293 1.000 36.25729 ? 310 ASP K OD1  1 
ATOM   27999 O OD2  . ASP K  1 311 ? 6.24910   -106.37360 -18.43971 1.000 46.43498 ? 310 ASP K OD2  1 
ATOM   28000 N N    . ASP K  1 312 ? 4.35327   -104.37374 -14.01129 1.000 37.15099 ? 311 ASP K N    1 
ATOM   28001 C CA   . ASP K  1 312 ? 3.65241   -103.37950 -13.20903 1.000 41.12052 ? 311 ASP K CA   1 
ATOM   28002 C C    . ASP K  1 312 ? 4.16279   -103.39231 -11.77336 1.000 41.26078 ? 311 ASP K C    1 
ATOM   28003 O O    . ASP K  1 312 ? 4.34300   -102.33806 -11.15016 1.000 41.74655 ? 311 ASP K O    1 
ATOM   28004 C CB   . ASP K  1 312 ? 2.14454   -103.64129 -13.25871 1.000 40.92605 ? 311 ASP K CB   1 
ATOM   28005 C CG   . ASP K  1 312 ? 1.33462   -102.48637 -12.69577 1.000 48.80134 ? 311 ASP K CG   1 
ATOM   28006 O OD1  . ASP K  1 312 ? 1.63817   -101.33284 -13.05345 1.000 55.64809 ? 311 ASP K OD1  1 
ATOM   28007 O OD2  . ASP K  1 312 ? 0.39573   -102.72047 -11.89859 1.000 56.63779 ? 311 ASP K OD2  1 
ATOM   28008 N N    . GLU K  1 313 ? 4.41687   -104.58326 -11.24222 1.000 40.93770 ? 312 GLU K N    1 
ATOM   28009 C CA   . GLU K  1 313 ? 4.88375   -104.70528 -9.86562  1.000 40.00125 ? 312 GLU K CA   1 
ATOM   28010 C C    . GLU K  1 313 ? 6.28306   -104.13899 -9.71215  1.000 40.61699 ? 312 GLU K C    1 
ATOM   28011 O O    . GLU K  1 313 ? 6.54534   -103.38054 -8.77124  1.000 42.96731 ? 312 GLU K O    1 
ATOM   28012 C CB   . GLU K  1 313 ? 4.82663   -106.16679 -9.43812  1.000 38.08627 ? 312 GLU K CB   1 
ATOM   28013 C CG   . GLU K  1 313 ? 3.40008   -106.68549 -9.35275  1.000 36.29938 ? 312 GLU K CG   1 
ATOM   28014 C CD   . GLU K  1 313 ? 3.33435   -108.18173 -9.38633  1.000 35.54650 ? 312 GLU K CD   1 
ATOM   28015 O OE1  . GLU K  1 313 ? 4.40896   -108.80252 -9.48169  1.000 41.86259 ? 312 GLU K OE1  1 
ATOM   28016 O OE2  . GLU K  1 313 ? 2.22363   -108.74026 -9.31528  1.000 38.60005 ? 312 GLU K OE2  1 
ATOM   28017 N N    . VAL K  1 314 ? 7.17998   -104.45475 -10.65189 1.000 39.01861 ? 313 VAL K N    1 
ATOM   28018 C CA   . VAL K  1 314 ? 8.51189   -103.85301 -10.64955 1.000 42.28697 ? 313 VAL K CA   1 
ATOM   28019 C C    . VAL K  1 314 ? 8.42317   -102.33557 -10.76876 1.000 44.48065 ? 313 VAL K C    1 
ATOM   28020 O O    . VAL K  1 314 ? 9.23220   -101.60523 -10.18276 1.000 45.38524 ? 313 VAL K O    1 
ATOM   28021 C CB   . VAL K  1 314 ? 9.38353   -104.43778 -11.78171 1.000 42.12138 ? 313 VAL K CB   1 
ATOM   28022 C CG1  . VAL K  1 314 ? 10.62821  -103.59129 -11.95511 1.000 34.66857 ? 313 VAL K CG1  1 
ATOM   28023 C CG2  . VAL K  1 314 ? 9.77269   -105.88156 -11.48063 1.000 42.38097 ? 313 VAL K CG2  1 
ATOM   28024 N N    . ALA K  1 315 ? 7.45292   -101.83376 -11.53458 1.000 38.08609 ? 314 ALA K N    1 
ATOM   28025 C CA   . ALA K  1 315 ? 7.39392   -100.39889 -11.77407 1.000 40.32895 ? 314 ALA K CA   1 
ATOM   28026 C C    . ALA K  1 315 ? 6.89752   -99.66342  -10.54054 1.000 42.45084 ? 314 ALA K C    1 
ATOM   28027 O O    . ALA K  1 315 ? 7.43685   -98.61152  -10.17910 1.000 44.63904 ? 314 ALA K O    1 
ATOM   28028 C CB   . ALA K  1 315 ? 6.50614   -100.09149 -12.98496 1.000 36.95427 ? 314 ALA K CB   1 
ATOM   28029 N N    . GLN K  1 316 ? 5.87493   -100.20209 -9.87654  1.000 43.20620 ? 315 GLN K N    1 
ATOM   28030 C CA   . GLN K  1 316 ? 5.42521   -99.58519  -8.63213  1.000 46.21743 ? 315 GLN K CA   1 
ATOM   28031 C C    . GLN K  1 316 ? 6.47508   -99.71452  -7.53813  1.000 44.08563 ? 315 GLN K C    1 
ATOM   28032 O O    . GLN K  1 316 ? 6.62528   -98.80488  -6.71374  1.000 48.73569 ? 315 GLN K O    1 
ATOM   28033 C CB   . GLN K  1 316 ? 4.09392   -100.18468 -8.19323  1.000 44.51682 ? 315 GLN K CB   1 
ATOM   28034 C CG   . GLN K  1 316 ? 2.97950   -99.14731  -8.08091  1.000 54.77255 ? 315 GLN K CG   1 
ATOM   28035 C CD   . GLN K  1 316 ? 3.13135   -98.21882  -6.85107  1.000 61.06246 ? 315 GLN K CD   1 
ATOM   28036 O OE1  . GLN K  1 316 ? 4.09129   -98.32801  -6.07327  1.000 54.18238 ? 315 GLN K OE1  1 
ATOM   28037 N NE2  . GLN K  1 316 ? 2.16893   -97.30989  -6.67591  1.000 60.21562 ? 315 GLN K NE2  1 
ATOM   28038 N N    . LEU K  1 317 ? 7.23219   -100.81334 -7.52721  1.000 46.20442 ? 316 LEU K N    1 
ATOM   28039 C CA   . LEU K  1 317 ? 8.33705   -100.92774 -6.58486  1.000 42.94206 ? 316 LEU K CA   1 
ATOM   28040 C C    . LEU K  1 317 ? 9.39774   -99.87171  -6.85245  1.000 45.14719 ? 316 LEU K C    1 
ATOM   28041 O O    . LEU K  1 317 ? 9.90743   -99.23700  -5.91939  1.000 42.71915 ? 316 LEU K O    1 
ATOM   28042 C CB   . LEU K  1 317 ? 8.94110   -102.32423 -6.66027  1.000 44.29257 ? 316 LEU K CB   1 
ATOM   28043 C CG   . LEU K  1 317 ? 10.16434  -102.52195 -5.76868  1.000 45.49159 ? 316 LEU K CG   1 
ATOM   28044 C CD1  . LEU K  1 317 ? 9.82452   -102.23019 -4.31266  1.000 46.46451 ? 316 LEU K CD1  1 
ATOM   28045 C CD2  . LEU K  1 317 ? 10.67791  -103.93695 -5.93982  1.000 44.91507 ? 316 LEU K CD2  1 
ATOM   28046 N N    . LYS K  1 318 ? 9.74421   -99.66417  -8.12634  1.000 45.39744 ? 317 LYS K N    1 
ATOM   28047 C CA   . LYS K  1 318 ? 10.72149  -98.63690  -8.46701  1.000 43.23054 ? 317 LYS K CA   1 
ATOM   28048 C C    . LYS K  1 318 ? 10.20694  -97.25022  -8.09711  1.000 41.11695 ? 317 LYS K C    1 
ATOM   28049 O O    . LYS K  1 318 ? 10.97358  -96.40056  -7.63086  1.000 42.34299 ? 317 LYS K O    1 
ATOM   28050 C CB   . LYS K  1 318 ? 11.06829  -98.72722  -9.95921  1.000 43.65771 ? 317 LYS K CB   1 
ATOM   28051 C CG   . LYS K  1 318 ? 12.47293  -98.27112  -10.32587 1.000 47.17864 ? 317 LYS K CG   1 
ATOM   28052 C CD   . LYS K  1 318 ? 13.46805  -98.35391  -9.16311  1.000 50.01013 ? 317 LYS K CD   1 
ATOM   28053 C CE   . LYS K  1 318 ? 14.88328  -97.92630  -9.60241  1.000 51.56538 ? 317 LYS K CE   1 
ATOM   28054 N NZ   . LYS K  1 318 ? 14.93338  -96.58046  -10.28673 1.000 50.09340 ? 317 LYS K NZ   1 
ATOM   28055 N N    . LYS K  1 319 ? 8.90901   -97.00479  -8.28816  1.000 39.02052 ? 318 LYS K N    1 
ATOM   28056 C CA   . LYS K  1 319 ? 8.32957   -95.72827  -7.87744  1.000 46.86802 ? 318 LYS K CA   1 
ATOM   28057 C C    . LYS K  1 319 ? 8.46954   -95.52793  -6.36704  1.000 44.45476 ? 318 LYS K C    1 
ATOM   28058 O O    . LYS K  1 319 ? 8.84176   -94.44388  -5.89704  1.000 42.38072 ? 318 LYS K O    1 
ATOM   28059 C CB   . LYS K  1 319 ? 6.85866   -95.66014  -8.29988  1.000 46.42929 ? 318 LYS K CB   1 
ATOM   28060 C CG   . LYS K  1 319 ? 6.17578   -94.33557  -8.00834  1.000 45.76525 ? 318 LYS K CG   1 
ATOM   28061 C CD   . LYS K  1 319 ? 5.18753   -93.97204  -9.09922  1.000 58.77666 ? 318 LYS K CD   1 
ATOM   28062 C CE   . LYS K  1 319 ? 3.79720   -93.68898  -8.52371  1.000 62.54524 ? 318 LYS K CE   1 
ATOM   28063 N NZ   . LYS K  1 319 ? 3.77813   -92.51938  -7.58209  1.000 65.80528 ? 318 LYS K NZ   1 
ATOM   28064 N N    . SER K  1 320 ? 8.17124   -96.56828  -5.59258  1.000 46.51734 ? 319 SER K N    1 
ATOM   28065 C CA   . SER K  1 320 ? 8.38466   -96.50644  -4.14848  1.000 39.61423 ? 319 SER K CA   1 
ATOM   28066 C C    . SER K  1 320 ? 9.84117   -96.17738  -3.83583  1.000 43.51056 ? 319 SER K C    1 
ATOM   28067 O O    . SER K  1 320 ? 10.14207  -95.28854  -3.02383  1.000 42.68386 ? 319 SER K O    1 
ATOM   28068 C CB   . SER K  1 320 ? 7.98206   -97.84410  -3.52847  1.000 45.68288 ? 319 SER K CB   1 
ATOM   28069 O OG   . SER K  1 320 ? 8.04997   -97.84127  -2.10555  1.000 51.50386 ? 319 SER K OG   1 
ATOM   28070 N N    . ALA K  1 321 ? 10.76159  -96.88557  -4.49374  1.000 38.68481 ? 320 ALA K N    1 
ATOM   28071 C CA   . ALA K  1 321 ? 12.17431  -96.74753  -4.17156  1.000 43.16559 ? 320 ALA K CA   1 
ATOM   28072 C C    . ALA K  1 321 ? 12.66240  -95.34526  -4.47754  1.000 46.80752 ? 320 ALA K C    1 
ATOM   28073 O O    . ALA K  1 321 ? 13.49007  -94.79374  -3.74159  1.000 44.26644 ? 320 ALA K O    1 
ATOM   28074 C CB   . ALA K  1 321 ? 13.00202  -97.78297  -4.93535  1.000 44.37770 ? 320 ALA K CB   1 
ATOM   28075 N N    . ASP K  1 322 ? 12.13976  -94.74058  -5.54941  1.000 48.39832 ? 321 ASP K N    1 
ATOM   28076 C CA   . ASP K  1 322 ? 12.54541  -93.38705  -5.91659  1.000 45.39835 ? 321 ASP K CA   1 
ATOM   28077 C C    . ASP K  1 322 ? 11.92502  -92.34215  -4.98942  1.000 43.51909 ? 321 ASP K C    1 
ATOM   28078 O O    . ASP K  1 322 ? 12.60351  -91.38803  -4.58537  1.000 44.48255 ? 321 ASP K O    1 
ATOM   28079 C CB   . ASP K  1 322 ? 12.17149  -93.10636  -7.37814  1.000 49.97529 ? 321 ASP K CB   1 
ATOM   28080 C CG   . ASP K  1 322 ? 13.14586  -93.74080  -8.37265  1.000 50.08898 ? 321 ASP K CG   1 
ATOM   28081 O OD1  . ASP K  1 322 ? 14.37318  -93.69460  -8.13223  1.000 52.38308 ? 321 ASP K OD1  1 
ATOM   28082 O OD2  . ASP K  1 322 ? 12.68474  -94.28494  -9.40083  1.000 49.93529 ? 321 ASP K OD2  1 
ATOM   28083 N N    . THR K  1 323 ? 10.63739  -92.48783  -4.66379  1.000 41.27951 ? 322 THR K N    1 
ATOM   28084 C CA   . THR K  1 323 ? 10.03397  -91.63155  -3.64836  1.000 47.83121 ? 322 THR K CA   1 
ATOM   28085 C C    . THR K  1 323 ? 10.89799  -91.60234  -2.39462  1.000 46.90088 ? 322 THR K C    1 
ATOM   28086 O O    . THR K  1 323 ? 11.21522  -90.52987  -1.86847  1.000 51.18196 ? 322 THR K O    1 
ATOM   28087 C CB   . THR K  1 323 ? 8.62359   -92.11815  -3.30897  1.000 47.00396 ? 322 THR K CB   1 
ATOM   28088 O OG1  . THR K  1 323 ? 7.77890   -91.99434  -4.45797  1.000 51.30605 ? 322 THR K OG1  1 
ATOM   28089 C CG2  . THR K  1 323 ? 8.03568   -91.30623  -2.16952  1.000 45.72420 ? 322 THR K CG2  1 
ATOM   28090 N N    . LEU K  1 324 ? 11.31808  -92.78063  -1.91945  1.000 45.73051 ? 323 LEU K N    1 
ATOM   28091 C CA   . LEU K  1 324 ? 12.15314  -92.82780  -0.71737  1.000 49.49085 ? 323 LEU K CA   1 
ATOM   28092 C C    . LEU K  1 324 ? 13.52545  -92.20251  -0.94920  1.000 51.16620 ? 323 LEU K C    1 
ATOM   28093 O O    . LEU K  1 324 ? 13.96331  -91.34501  -0.16484  1.000 44.49711 ? 323 LEU K O    1 
ATOM   28094 C CB   . LEU K  1 324 ? 12.29620  -94.26139  -0.19045  1.000 45.99660 ? 323 LEU K CB   1 
ATOM   28095 C CG   . LEU K  1 324 ? 11.12184  -95.06664  0.41077   1.000 47.68648 ? 323 LEU K CG   1 
ATOM   28096 C CD1  . LEU K  1 324 ? 9.95290   -95.41218  -0.48690  1.000 48.15483 ? 323 LEU K CD1  1 
ATOM   28097 C CD2  . LEU K  1 324 ? 11.67542  -96.36105  0.97685   1.000 53.52817 ? 323 LEU K CD2  1 
ATOM   28098 N N    . TRP K  1 325 ? 14.22872  -92.61915  -2.01365  1.000 47.59383 ? 324 TRP K N    1 
ATOM   28099 C CA   . TRP K  1 325 ? 15.57338  -92.09946  -2.23900  1.000 47.59337 ? 324 TRP K CA   1 
ATOM   28100 C C    . TRP K  1 325 ? 15.57910  -90.58750  -2.33937  1.000 48.47323 ? 324 TRP K C    1 
ATOM   28101 O O    . TRP K  1 325 ? 16.57806  -89.95223  -1.99016  1.000 50.52383 ? 324 TRP K O    1 
ATOM   28102 C CB   . TRP K  1 325 ? 16.19513  -92.68106  -3.51036  1.000 49.20158 ? 324 TRP K CB   1 
ATOM   28103 C CG   . TRP K  1 325 ? 17.61573  -92.20598  -3.70722  1.000 51.20638 ? 324 TRP K CG   1 
ATOM   28104 C CD1  . TRP K  1 325 ? 18.09167  -91.43145  -4.73286  1.000 52.43923 ? 324 TRP K CD1  1 
ATOM   28105 C CD2  . TRP K  1 325 ? 18.73425  -92.44809  -2.83758  1.000 49.56372 ? 324 TRP K CD2  1 
ATOM   28106 N NE1  . TRP K  1 325 ? 19.43870  -91.19599  -4.56284  1.000 53.14784 ? 324 TRP K NE1  1 
ATOM   28107 C CE2  . TRP K  1 325 ? 19.85742  -91.80895  -3.41081  1.000 51.11584 ? 324 TRP K CE2  1 
ATOM   28108 C CE3  . TRP K  1 325 ? 18.89867  -93.15749  -1.63543  1.000 49.87487 ? 324 TRP K CE3  1 
ATOM   28109 C CZ2  . TRP K  1 325 ? 21.12680  -91.85486  -2.82508  1.000 53.55992 ? 324 TRP K CZ2  1 
ATOM   28110 C CZ3  . TRP K  1 325 ? 20.16418  -93.20010  -1.05245  1.000 46.46991 ? 324 TRP K CZ3  1 
ATOM   28111 C CH2  . TRP K  1 325 ? 21.25862  -92.54862  -1.64584  1.000 48.85650 ? 324 TRP K CH2  1 
ATOM   28112 N N    . ASP K  1 326 ? 14.48802  -89.98943  -2.82157  1.000 46.34021 ? 325 ASP K N    1 
ATOM   28113 C CA   . ASP K  1 326 ? 14.49559  -88.54391  -2.98797  1.000 47.47312 ? 325 ASP K CA   1 
ATOM   28114 C C    . ASP K  1 326 ? 14.64364  -87.82834  -1.65304  1.000 53.36708 ? 325 ASP K C    1 
ATOM   28115 O O    . ASP K  1 326 ? 15.15953  -86.70366  -1.60036  1.000 51.79911 ? 325 ASP K O    1 
ATOM   28116 C CB   . ASP K  1 326 ? 13.22999  -88.08355  -3.69457  1.000 49.62026 ? 325 ASP K CB   1 
ATOM   28117 C CG   . ASP K  1 326 ? 13.46598  -86.85027  -4.51687  1.000 54.72075 ? 325 ASP K CG   1 
ATOM   28118 O OD1  . ASP K  1 326 ? 13.39106  -85.73758  -3.94104  1.000 57.65121 ? 325 ASP K OD1  1 
ATOM   28119 O OD2  . ASP K  1 326 ? 13.76155  -86.99695  -5.72397  1.000 53.14894 ? 325 ASP K OD2  1 
ATOM   28120 N N    . ILE K  1 327 ? 14.18013  -88.44999  -0.57315  1.000 50.13364 ? 326 ILE K N    1 
ATOM   28121 C CA   . ILE K  1 327 ? 14.40836  -87.90272  0.75621   1.000 50.32574 ? 326 ILE K CA   1 
ATOM   28122 C C    . ILE K  1 327 ? 15.76133  -88.35392  1.28871   1.000 50.67788 ? 326 ILE K C    1 
ATOM   28123 O O    . ILE K  1 327 ? 16.57080  -87.53954  1.74753   1.000 49.03622 ? 326 ILE K O    1 
ATOM   28124 C CB   . ILE K  1 327 ? 13.25420  -88.31648  1.68038   1.000 50.49305 ? 326 ILE K CB   1 
ATOM   28125 C CG1  . ILE K  1 327 ? 11.93035  -87.91197  1.02841   1.000 49.36533 ? 326 ILE K CG1  1 
ATOM   28126 C CG2  . ILE K  1 327 ? 13.42091  -87.70702  3.07752   1.000 48.23448 ? 326 ILE K CG2  1 
ATOM   28127 C CD1  . ILE K  1 327 ? 10.77996  -88.81235  1.39625   1.000 44.57306 ? 326 ILE K CD1  1 
ATOM   28128 N N    . GLN K  1 328 ? 16.04402  -89.65524  1.18478   1.000 49.25309 ? 327 GLN K N    1 
ATOM   28129 C CA   . GLN K  1 328 ? 17.32191  -90.18036  1.67027   1.000 52.23359 ? 327 GLN K CA   1 
ATOM   28130 C C    . GLN K  1 328 ? 18.50393  -89.35557  1.16703   1.000 53.97152 ? 327 GLN K C    1 
ATOM   28131 O O    . GLN K  1 328 ? 19.42071  -89.02494  1.93046   1.000 53.61102 ? 327 GLN K O    1 
ATOM   28132 C CB   . GLN K  1 328 ? 17.49051  -91.64120  1.24187   1.000 52.22704 ? 327 GLN K CB   1 
ATOM   28133 C CG   . GLN K  1 328 ? 16.96653  -92.66254  2.21790   1.000 45.76329 ? 327 GLN K CG   1 
ATOM   28134 C CD   . GLN K  1 328 ? 16.66640  -93.97087  1.54538   1.000 49.30767 ? 327 GLN K CD   1 
ATOM   28135 O OE1  . GLN K  1 328 ? 17.56760  -94.76395  1.26022   1.000 50.85359 ? 327 GLN K OE1  1 
ATOM   28136 N NE2  . GLN K  1 328 ? 15.39282  -94.19843  1.25242   1.000 51.11683 ? 327 GLN K NE2  1 
ATOM   28137 N N    . LYS K  1 329 ? 18.50027  -89.02527  -0.13042  1.000 53.60692 ? 328 LYS K N    1 
ATOM   28138 C CA   . LYS K  1 329 ? 19.70012  -88.51530  -0.78486  1.000 51.11289 ? 328 LYS K CA   1 
ATOM   28139 C C    . LYS K  1 329 ? 20.14536  -87.19400  -0.18699  1.000 50.28572 ? 328 LYS K C    1 
ATOM   28140 O O    . LYS K  1 329 ? 21.34156  -86.88401  -0.19627  1.000 47.19947 ? 328 LYS K O    1 
ATOM   28141 C CB   . LYS K  1 329 ? 19.44367  -88.36485  -2.28285  1.000 49.92859 ? 328 LYS K CB   1 
ATOM   28142 C CG   . LYS K  1 329 ? 18.37811  -87.31922  -2.59361  1.000 53.44257 ? 328 LYS K CG   1 
ATOM   28143 C CD   . LYS K  1 329 ? 18.06814  -87.23856  -4.08985  1.000 52.39959 ? 328 LYS K CD   1 
ATOM   28144 C CE   . LYS K  1 329 ? 17.43332  -85.89153  -4.44398  1.000 51.02398 ? 328 LYS K CE   1 
ATOM   28145 N NZ   . LYS K  1 329 ? 18.41993  -84.78367  -4.33471  1.000 53.67421 ? 328 LYS K NZ   1 
ATOM   28146 N N    . ASP K  1 330 ? 19.20609  -86.42715  0.36931   1.000 53.86730 ? 329 ASP K N    1 
ATOM   28147 C CA   . ASP K  1 330 ? 19.44848  -85.08777  0.87839   1.000 50.14829 ? 329 ASP K CA   1 
ATOM   28148 C C    . ASP K  1 330 ? 19.61287  -85.03250  2.39493   1.000 58.67709 ? 329 ASP K C    1 
ATOM   28149 O O    . ASP K  1 330 ? 19.74898  -83.93365  2.94862   1.000 59.61814 ? 329 ASP K O    1 
ATOM   28150 C CB   . ASP K  1 330 ? 18.30031  -84.16968  0.45614   1.000 52.39701 ? 329 ASP K CB   1 
ATOM   28151 C CG   . ASP K  1 330 ? 18.38118  -83.78226  -1.02251  1.000 55.09762 ? 329 ASP K CG   1 
ATOM   28152 O OD1  . ASP K  1 330 ? 19.51545  -83.64652  -1.54075  1.000 52.21987 ? 329 ASP K OD1  1 
ATOM   28153 O OD2  . ASP K  1 330 ? 17.31840  -83.62487  -1.66564  1.000 51.51218 ? 329 ASP K OD2  1 
ATOM   28154 N N    . LEU K  1 331 ? 19.59793  -86.17259  3.08624   1.000 57.34828 ? 330 LEU K N    1 
ATOM   28155 C CA   . LEU K  1 331 ? 19.72623  -86.14366  4.54201   1.000 59.99665 ? 330 LEU K CA   1 
ATOM   28156 C C    . LEU K  1 331 ? 21.16580  -85.81882  4.94171   1.000 63.78079 ? 330 LEU K C    1 
ATOM   28157 O O    . LEU K  1 331 ? 22.11727  -86.36836  4.36563   1.000 62.07714 ? 330 LEU K O    1 
ATOM   28158 C CB   . LEU K  1 331 ? 19.27670  -87.47360  5.15140   1.000 55.62486 ? 330 LEU K CB   1 
ATOM   28159 C CG   . LEU K  1 331 ? 17.76238  -87.62958  5.10445   1.000 54.32786 ? 330 LEU K CG   1 
ATOM   28160 C CD1  . LEU K  1 331 ? 17.32860  -88.94442  5.72984   1.000 55.06028 ? 330 LEU K CD1  1 
ATOM   28161 C CD2  . LEU K  1 331 ? 17.11475  -86.45564  5.79811   1.000 45.90002 ? 330 LEU K CD2  1 
ATOM   28162 N N    . LYS K  1 332 ? 21.32889  -84.92135  5.92287   1.000 67.28532 ? 331 LYS K N    1 
ATOM   28163 C CA   . LYS K  1 332 ? 22.63003  -84.36308  6.24507   1.000 70.45138 ? 331 LYS K CA   1 
ATOM   28164 C C    . LYS K  1 332 ? 23.30195  -85.10898  7.40544   1.000 72.40280 ? 331 LYS K C    1 
ATOM   28165 O O    . LYS K  1 332 ? 22.66373  -85.81562  8.19738   1.000 70.86781 ? 331 LYS K O    1 
ATOM   28166 C CB   . LYS K  1 332 ? 22.49554  -82.88582  6.57784   1.000 72.06267 ? 331 LYS K CB   1 
ATOM   28167 C CG   . LYS K  1 332 ? 21.59735  -82.09130  5.66489   1.000 70.71946 ? 331 LYS K CG   1 
ATOM   28168 C CD   . LYS K  1 332 ? 21.27338  -80.74498  6.28068   1.000 75.11204 ? 331 LYS K CD   1 
ATOM   28169 C CE   . LYS K  1 332 ? 22.49289  -79.83644  6.24213   1.000 77.61549 ? 331 LYS K CE   1 
ATOM   28170 N NZ   . LYS K  1 332 ? 22.25591  -78.50503  6.86258   1.000 79.48858 ? 331 LYS K NZ   1 
ATOM   28171 N N    . ASP K  1 333 ? 24.62172  -84.91613  7.48778   1.000 72.63784 ? 332 ASP K N    1 
ATOM   28172 C CA   . ASP K  1 333 ? 25.52271  -85.50041  8.47621   1.000 73.21572 ? 332 ASP K CA   1 
ATOM   28173 C C    . ASP K  1 333 ? 24.94097  -86.73292  9.16915   1.000 74.94541 ? 332 ASP K C    1 
ATOM   28174 O O    . ASP K  1 333 ? 24.69111  -86.73427  10.38145  1.000 75.53206 ? 332 ASP K O    1 
ATOM   28175 C CB   . ASP K  1 333 ? 25.95567  -84.43101  9.51556   1.000 73.36489 ? 332 ASP K CB   1 
ATOM   28176 C CG   . ASP K  1 333 ? 24.79827  -83.81825  10.28974  1.000 77.10113 ? 332 ASP K CG   1 
ATOM   28177 O OD1  . ASP K  1 333 ? 23.62548  -84.11507  9.99536   1.000 77.34063 ? 332 ASP K OD1  1 
ATOM   28178 O OD2  . ASP K  1 333 ? 25.06975  -83.00172  11.20453  1.000 75.73239 ? 332 ASP K OD2  1 
ATOM   28179 N N    . LEU K  1 334 ? 24.78768  -87.81852  8.40521   1.000 75.70806 ? 333 LEU K N    1 
ATOM   28180 C CA   . LEU K  1 334 ? 24.09300  -89.02539  8.83881   1.000 70.69338 ? 333 LEU K CA   1 
ATOM   28181 C C    . LEU K  1 334 ? 25.00100  -90.08884  9.43494   1.000 74.19208 ? 333 LEU K C    1 
ATOM   28182 O O    . LEU K  1 334 ? 24.50955  -91.17550  9.75796   1.000 78.63058 ? 333 LEU K O    1 
ATOM   28183 C CB   . LEU K  1 334 ? 23.31651  -89.63984  7.67425   1.000 68.69913 ? 333 LEU K CB   1 
ATOM   28184 C CG   . LEU K  1 334 ? 21.82537  -89.31926  7.56167   1.000 68.33336 ? 333 LEU K CG   1 
ATOM   28185 C CD1  . LEU K  1 334 ? 21.11452  -90.43501  6.78625   1.000 56.23022 ? 333 LEU K CD1  1 
ATOM   28186 C CD2  . LEU K  1 334 ? 21.22561  -89.12630  8.95832   1.000 57.99100 ? 333 LEU K CD2  1 
ATOM   28187 N N    . GLU K  1 335 ? 26.28758  -89.81641  9.61484   1.000 72.81877 ? 334 GLU K N    1 
ATOM   28188 C CA   . GLU K  1 335 ? 27.17195  -90.81993  10.19407  1.000 72.80218 ? 334 GLU K CA   1 
ATOM   28189 C C    . GLU K  1 335 ? 27.84213  -90.29209  11.46485  1.000 72.11846 ? 334 GLU K C    1 
ATOM   28190 O O    . GLU K  1 335 ? 27.16767  -90.03317  12.46947  1.000 67.57385 ? 334 GLU K O    1 
ATOM   28191 C CB   . GLU K  1 335 ? 28.23132  -91.25451  9.17246   1.000 71.26534 ? 334 GLU K CB   1 
ATOM   28192 C CG   . GLU K  1 335 ? 27.67318  -92.04003  7.99237   1.000 71.14528 ? 334 GLU K CG   1 
ATOM   28193 C CD   . GLU K  1 335 ? 27.26817  -91.14503  6.83695   1.000 78.54514 ? 334 GLU K CD   1 
ATOM   28194 O OE1  . GLU K  1 335 ? 26.60875  -90.11390  7.08846   1.000 77.03058 ? 334 GLU K OE1  1 
ATOM   28195 O OE2  . GLU K  1 335 ? 27.60161  -91.47423  5.67769   1.000 82.35225 ? 334 GLU K OE2  1 
ATOM   28196 N N    . ALA L  1 2   ? -11.25566 74.14753   19.69655  1.000 54.80325 ? 1   ALA L N    1 
ATOM   28197 C CA   . ALA L  1 2   ? -11.28713 74.30261   21.15423  1.000 51.24599 ? 1   ALA L CA   1 
ATOM   28198 C C    . ALA L  1 2   ? -12.61901 73.84949   21.74278  1.000 51.90367 ? 1   ALA L C    1 
ATOM   28199 O O    . ALA L  1 2   ? -13.65038 73.84731   21.05634  1.000 49.73145 ? 1   ALA L O    1 
ATOM   28200 C CB   . ALA L  1 2   ? -11.01080 75.75232   21.54073  1.000 44.30560 ? 1   ALA L CB   1 
ATOM   28201 N N    . THR L  1 3   ? -12.59098 73.45894   23.01639  1.000 50.57344 ? 2   THR L N    1 
ATOM   28202 C CA   . THR L  1 3   ? -13.81602 73.07258   23.69863  1.000 55.59929 ? 2   THR L CA   1 
ATOM   28203 C C    . THR L  1 3   ? -14.71413 74.29191   23.88438  1.000 48.81900 ? 2   THR L C    1 
ATOM   28204 O O    . THR L  1 3   ? -14.27731 75.43550   23.76476  1.000 47.74579 ? 2   THR L O    1 
ATOM   28205 C CB   . THR L  1 3   ? -13.50451 72.43525   25.05811  1.000 55.54003 ? 2   THR L CB   1 
ATOM   28206 O OG1  . THR L  1 3   ? -13.11370 73.45256   25.98868  1.000 47.36198 ? 2   THR L OG1  1 
ATOM   28207 C CG2  . THR L  1 3   ? -12.36534 71.43316   24.91737  1.000 57.91615 ? 2   THR L CG2  1 
ATOM   28208 N N    . LEU L  1 4   ? -15.99004 74.03217   24.17793  1.000 49.77571 ? 3   LEU L N    1 
ATOM   28209 C CA   . LEU L  1 4   ? -16.92123 75.12624   24.43290  1.000 50.80312 ? 3   LEU L CA   1 
ATOM   28210 C C    . LEU L  1 4   ? -16.48194 75.95762   25.63860  1.000 47.35730 ? 3   LEU L C    1 
ATOM   28211 O O    . LEU L  1 4   ? -16.55429 77.19075   25.60370  1.000 45.99525 ? 3   LEU L O    1 
ATOM   28212 C CB   . LEU L  1 4   ? -18.33883 74.57969   24.61794  1.000 51.68889 ? 3   LEU L CB   1 
ATOM   28213 C CG   . LEU L  1 4   ? -19.48406 75.53605   24.98518  1.000 56.04357 ? 3   LEU L CG   1 
ATOM   28214 C CD1  . LEU L  1 4   ? -19.71248 76.57455   23.91943  1.000 54.02379 ? 3   LEU L CD1  1 
ATOM   28215 C CD2  . LEU L  1 4   ? -20.75681 74.74933   25.17643  1.000 53.37889 ? 3   LEU L CD2  1 
ATOM   28216 N N    . LYS L  1 5   ? -16.00890 75.30532   26.70666  1.000 50.20336 ? 4   LYS L N    1 
ATOM   28217 C CA   . LYS L  1 5   ? -15.44434 76.05237   27.82989  1.000 52.25392 ? 4   LYS L CA   1 
ATOM   28218 C C    . LYS L  1 5   ? -14.28616 76.93407   27.37386  1.000 47.23601 ? 4   LYS L C    1 
ATOM   28219 O O    . LYS L  1 5   ? -14.10430 78.04864   27.87754  1.000 47.73528 ? 4   LYS L O    1 
ATOM   28220 C CB   . LYS L  1 5   ? -14.98427 75.09176   28.93159  1.000 48.08362 ? 4   LYS L CB   1 
ATOM   28221 C CG   . LYS L  1 5   ? -14.25629 75.75864   30.10139  1.000 47.79144 ? 4   LYS L CG   1 
ATOM   28222 C CD   . LYS L  1 5   ? -13.95896 74.76970   31.25126  1.000 53.80374 ? 4   LYS L CD   1 
ATOM   28223 C CE   . LYS L  1 5   ? -14.11595 75.42482   32.62771  1.000 50.43262 ? 4   LYS L CE   1 
ATOM   28224 N NZ   . LYS L  1 5   ? -13.42710 74.68961   33.72961  1.000 53.91674 ? 4   LYS L NZ   1 
ATOM   28225 N N    . GLU L  1 6   ? -13.47904 76.44202   26.43456  1.000 48.15806 ? 5   GLU L N    1 
ATOM   28226 C CA   . GLU L  1 6   ? -12.33160 77.21269   25.96312  1.000 49.27885 ? 5   GLU L CA   1 
ATOM   28227 C C    . GLU L  1 6   ? -12.77264 78.42049   25.14106  1.000 43.02160 ? 5   GLU L C    1 
ATOM   28228 O O    . GLU L  1 6   ? -12.16907 79.49412   25.23579  1.000 47.48723 ? 5   GLU L O    1 
ATOM   28229 C CB   . GLU L  1 6   ? -11.39764 76.31198   25.14930  1.000 54.94906 ? 5   GLU L CB   1 
ATOM   28230 C CG   . GLU L  1 6   ? -10.17662 75.79246   25.91448  1.000 51.73957 ? 5   GLU L CG   1 
ATOM   28231 C CD   . GLU L  1 6   ? -9.58822  74.53200   25.29869  1.000 56.96695 ? 5   GLU L CD   1 
ATOM   28232 O OE1  . GLU L  1 6   ? -9.90238  74.23577   24.12033  1.000 50.50110 ? 5   GLU L OE1  1 
ATOM   28233 O OE2  . GLU L  1 6   ? -8.81328  73.83794   25.99535  1.000 57.36686 ? 5   GLU L OE2  1 
ATOM   28234 N N    . LYS L  1 7   ? -13.82953 78.27090   24.33930  1.000 41.67840 ? 6   LYS L N    1 
ATOM   28235 C CA   . LYS L  1 7   ? -14.33696 79.39991   23.56517  1.000 40.13804 ? 6   LYS L CA   1 
ATOM   28236 C C    . LYS L  1 7   ? -15.01383 80.43058   24.45983  1.000 45.68428 ? 6   LYS L C    1 
ATOM   28237 O O    . LYS L  1 7   ? -14.84420 81.63857   24.25724  1.000 40.74511 ? 6   LYS L O    1 
ATOM   28238 C CB   . LYS L  1 7   ? -15.31655 78.91122   22.49494  1.000 44.35411 ? 6   LYS L CB   1 
ATOM   28239 C CG   . LYS L  1 7   ? -14.69556 78.00607   21.41539  1.000 45.06973 ? 6   LYS L CG   1 
ATOM   28240 C CD   . LYS L  1 7   ? -15.75671 77.50307   20.43830  1.000 44.93501 ? 6   LYS L CD   1 
ATOM   28241 C CE   . LYS L  1 7   ? -15.21298 76.41106   19.51518  1.000 51.11876 ? 6   LYS L CE   1 
ATOM   28242 N NZ   . LYS L  1 7   ? -16.13374 76.16916   18.37793  1.000 49.20888 ? 6   LYS L NZ   1 
ATOM   28243 N N    . LEU L  1 8   ? -15.78659 79.97368   25.45617  1.000 39.95121 ? 7   LEU L N    1 
ATOM   28244 C CA   . LEU L  1 8   ? -16.58817 80.88987   26.25983  1.000 39.85367 ? 7   LEU L CA   1 
ATOM   28245 C C    . LEU L  1 8   ? -15.74935 81.62956   27.29816  1.000 38.37987 ? 7   LEU L C    1 
ATOM   28246 O O    . LEU L  1 8   ? -15.98416 82.81397   27.54535  1.000 39.25293 ? 7   LEU L O    1 
ATOM   28247 C CB   . LEU L  1 8   ? -17.73815 80.13505   26.94272  1.000 38.82609 ? 7   LEU L CB   1 
ATOM   28248 C CG   . LEU L  1 8   ? -18.65005 80.99802   27.82345  1.000 38.29581 ? 7   LEU L CG   1 
ATOM   28249 C CD1  . LEU L  1 8   ? -19.65660 81.79464   26.98834  1.000 38.37016 ? 7   LEU L CD1  1 
ATOM   28250 C CD2  . LEU L  1 8   ? -19.37130 80.15552   28.89019  1.000 38.51580 ? 7   LEU L CD2  1 
ATOM   28251 N N    . ILE L  1 9   ? -14.76314 80.97385   27.90630  1.000 41.09739 ? 8   ILE L N    1 
ATOM   28252 C CA   . ILE L  1 9   ? -14.04089 81.53153   29.04744  1.000 42.04545 ? 8   ILE L CA   1 
ATOM   28253 C C    . ILE L  1 9   ? -12.60287 81.83186   28.65781  1.000 43.77835 ? 8   ILE L C    1 
ATOM   28254 O O    . ILE L  1 9   ? -11.86681 80.93974   28.21834  1.000 50.23700 ? 8   ILE L O    1 
ATOM   28255 C CB   . ILE L  1 9   ? -14.06327 80.59270   30.26334  1.000 38.90446 ? 8   ILE L CB   1 
ATOM   28256 C CG1  . ILE L  1 9   ? -15.49538 80.19787   30.62837  1.000 45.18364 ? 8   ILE L CG1  1 
ATOM   28257 C CG2  . ILE L  1 9   ? -13.40296 81.26867   31.42893  1.000 42.67813 ? 8   ILE L CG2  1 
ATOM   28258 C CD1  . ILE L  1 9   ? -16.53365 81.24595   30.30913  1.000 42.58504 ? 8   ILE L CD1  1 
ATOM   28259 N N    . ALA L  1 10  ? -12.19283 83.07902   28.86717  1.000 40.81681 ? 9   ALA L N    1 
ATOM   28260 C CA   . ALA L  1 10  ? -10.82825 83.50391   28.64433  1.000 43.41801 ? 9   ALA L CA   1 
ATOM   28261 C C    . ALA L  1 10  ? -10.15984 83.68724   29.99255  1.000 42.67199 ? 9   ALA L C    1 
ATOM   28262 O O    . ALA L  1 10  ? -10.62694 84.50579   30.79361  1.000 43.50428 ? 9   ALA L O    1 
ATOM   28263 C CB   . ALA L  1 10  ? -10.79166 84.80520   27.84172  1.000 41.47197 ? 9   ALA L CB   1 
ATOM   28264 N N    . PRO L  1 11  ? -9.08926  82.95772   30.28902  1.000 46.55589 ? 10  PRO L N    1 
ATOM   28265 C CA   . PRO L  1 11  ? -8.48603  83.04903   31.62216  1.000 46.55133 ? 10  PRO L CA   1 
ATOM   28266 C C    . PRO L  1 11  ? -7.81283  84.39432   31.85073  1.000 48.60272 ? 10  PRO L C    1 
ATOM   28267 O O    . PRO L  1 11  ? -7.22453  84.98548   30.94160  1.000 47.96406 ? 10  PRO L O    1 
ATOM   28268 C CB   . PRO L  1 11  ? -7.46941  81.90172   31.62835  1.000 48.43995 ? 10  PRO L CB   1 
ATOM   28269 C CG   . PRO L  1 11  ? -7.10728  81.73354   30.17341  1.000 48.44049 ? 10  PRO L CG   1 
ATOM   28270 C CD   . PRO L  1 11  ? -8.37720  82.00880   29.41703  1.000 43.73627 ? 10  PRO L CD   1 
ATOM   28271 N N    . VAL L  1 12  ? -7.94095  84.88201   33.08463  1.000 46.66539 ? 11  VAL L N    1 
ATOM   28272 C CA   . VAL L  1 12  ? -7.21082  86.04421   33.56121  1.000 45.07536 ? 11  VAL L CA   1 
ATOM   28273 C C    . VAL L  1 12  ? -6.09332  85.66095   34.52745  1.000 48.24662 ? 11  VAL L C    1 
ATOM   28274 O O    . VAL L  1 12  ? -5.04212  86.31079   34.53445  1.000 47.79872 ? 11  VAL L O    1 
ATOM   28275 C CB   . VAL L  1 12  ? -8.18930  87.03437   34.22619  1.000 44.38419 ? 11  VAL L CB   1 
ATOM   28276 C CG1  . VAL L  1 12  ? -7.43916  88.15205   34.98602  1.000 45.26133 ? 11  VAL L CG1  1 
ATOM   28277 C CG2  . VAL L  1 12  ? -9.15368  87.58784   33.20022  1.000 42.73187 ? 11  VAL L CG2  1 
ATOM   28278 N N    . ALA L  1 13  ? -6.29486  84.63672   35.34911  1.000 52.90312 ? 12  ALA L N    1 
ATOM   28279 C CA   . ALA L  1 13  ? -5.26622  84.07371   36.20365  1.000 52.70887 ? 12  ALA L CA   1 
ATOM   28280 C C    . ALA L  1 13  ? -5.02933  82.62765   35.79745  1.000 56.98523 ? 12  ALA L C    1 
ATOM   28281 O O    . ALA L  1 13  ? -5.81728  82.03238   35.06296  1.000 53.24676 ? 12  ALA L O    1 
ATOM   28282 C CB   . ALA L  1 13  ? -5.67198  84.15801   37.68047  1.000 57.18692 ? 12  ALA L CB   1 
ATOM   28283 N N    . GLU L  1 14  ? -3.93181  82.05898   36.28804  1.000 68.17336 ? 13  GLU L N    1 
ATOM   28284 C CA   . GLU L  1 14  ? -3.65464  80.65348   36.03316  1.000 73.30167 ? 13  GLU L CA   1 
ATOM   28285 C C    . GLU L  1 14  ? -4.60494  79.77236   36.84233  1.000 73.43416 ? 13  GLU L C    1 
ATOM   28286 O O    . GLU L  1 14  ? -5.17909  80.19690   37.84887  1.000 74.09312 ? 13  GLU L O    1 
ATOM   28287 C CB   . GLU L  1 14  ? -2.19876  80.32387   36.36500  1.000 71.86430 ? 13  GLU L CB   1 
ATOM   28288 C CG   . GLU L  1 14  ? -1.19624  81.09973   35.54137  1.000 73.63501 ? 13  GLU L CG   1 
ATOM   28289 C CD   . GLU L  1 14  ? -1.21108  80.67786   34.08509  1.000 77.62865 ? 13  GLU L CD   1 
ATOM   28290 O OE1  . GLU L  1 14  ? -1.56437  79.51009   33.81351  1.000 77.51273 ? 13  GLU L OE1  1 
ATOM   28291 O OE2  . GLU L  1 14  ? -0.87242  81.51072   33.21385  1.000 80.33964 ? 13  GLU L OE2  1 
ATOM   28292 N N    . GLU L  1 15  ? -4.77450  78.52720   36.37724  1.000 76.10424 ? 14  GLU L N    1 
ATOM   28293 C CA   . GLU L  1 15  ? -5.70072  77.60267   37.03112  1.000 80.03621 ? 14  GLU L CA   1 
ATOM   28294 C C    . GLU L  1 15  ? -5.41311  77.48140   38.52069  1.000 82.28910 ? 14  GLU L C    1 
ATOM   28295 O O    . GLU L  1 15  ? -6.33801  77.50880   39.34360  1.000 81.09564 ? 14  GLU L O    1 
ATOM   28296 C CB   . GLU L  1 15  ? -5.64374  76.22178   36.37002  1.000 82.08625 ? 14  GLU L CB   1 
ATOM   28297 C CG   . GLU L  1 15  ? -6.44749  76.10915   35.09714  1.000 86.77563 ? 14  GLU L CG   1 
ATOM   28298 C CD   . GLU L  1 15  ? -7.81637  75.51196   35.34041  1.000 90.40496 ? 14  GLU L CD   1 
ATOM   28299 O OE1  . GLU L  1 15  ? -7.89849  74.52722   36.10641  1.000 89.67843 ? 14  GLU L OE1  1 
ATOM   28300 O OE2  . GLU L  1 15  ? -8.80814  76.02388   34.77196  1.000 89.05944 ? 14  GLU L OE2  1 
ATOM   28301 N N    . GLU L  1 16  ? -4.13718  77.33278   38.88576  1.000 80.45064 ? 15  GLU L N    1 
ATOM   28302 C CA   . GLU L  1 16  ? -3.74788  77.21090   40.28606  1.000 83.60107 ? 15  GLU L CA   1 
ATOM   28303 C C    . GLU L  1 16  ? -4.54720  76.11317   40.97087  1.000 84.72133 ? 15  GLU L C    1 
ATOM   28304 O O    . GLU L  1 16  ? -4.44426  74.93253   40.61652  1.000 86.99273 ? 15  GLU L O    1 
ATOM   28305 C CB   . GLU L  1 16  ? -3.95285  78.53810   41.02382  1.000 79.04938 ? 15  GLU L CB   1 
ATOM   28306 C CG   . GLU L  1 16  ? -3.49111  78.54141   42.47256  1.000 79.99138 ? 15  GLU L CG   1 
ATOM   28307 C CD   . GLU L  1 16  ? -2.66151  79.76107   42.81640  1.000 81.63378 ? 15  GLU L CD   1 
ATOM   28308 O OE1  . GLU L  1 16  ? -1.43484  79.73759   42.57365  1.000 83.50104 ? 15  GLU L OE1  1 
ATOM   28309 O OE2  . GLU L  1 16  ? -3.23325  80.74245   43.33726  1.000 85.63783 ? 15  GLU L OE2  1 
ATOM   28310 N N    . ALA L  1 17  ? -5.36831  76.51298   41.93826  1.000 83.53350 ? 16  ALA L N    1 
ATOM   28311 C CA   . ALA L  1 17  ? -6.14593  75.58045   42.73761  1.000 84.89809 ? 16  ALA L CA   1 
ATOM   28312 C C    . ALA L  1 17  ? -7.19859  76.33220   43.53564  1.000 84.57129 ? 16  ALA L C    1 
ATOM   28313 O O    . ALA L  1 17  ? -7.76067  77.32600   43.06076  1.000 82.97119 ? 16  ALA L O    1 
ATOM   28314 C CB   . ALA L  1 17  ? -5.25029  74.79330   43.68123  1.000 82.63424 ? 16  ALA L CB   1 
ATOM   28315 N N    . THR L  1 18  ? -7.45363  75.87132   44.75538  1.000 81.25134 ? 17  THR L N    1 
ATOM   28316 C CA   . THR L  1 18  ? -8.26643  76.58870   45.72676  1.000 77.27744 ? 17  THR L CA   1 
ATOM   28317 C C    . THR L  1 18  ? -8.09017  75.86848   47.04961  1.000 76.09873 ? 17  THR L C    1 
ATOM   28318 O O    . THR L  1 18  ? -8.39464  74.67717   47.16148  1.000 75.51784 ? 17  THR L O    1 
ATOM   28319 C CB   . THR L  1 18  ? -9.74649  76.64135   45.33010  1.000 78.12973 ? 17  THR L CB   1 
ATOM   28320 O OG1  . THR L  1 18  ? -9.92826  77.55932   44.24329  1.000 82.46689 ? 17  THR L OG1  1 
ATOM   28321 C CG2  . THR L  1 18  ? -10.59876 77.09908   46.51279  1.000 71.67153 ? 17  THR L CG2  1 
ATOM   28322 N N    . VAL L  1 19  ? -7.54601  76.55221   48.04683  1.000 71.96906 ? 18  VAL L N    1 
ATOM   28323 C CA   . VAL L  1 19  ? -7.51484  76.03876   49.40998  1.000 72.14948 ? 18  VAL L CA   1 
ATOM   28324 C C    . VAL L  1 19  ? -8.80131  76.50353   50.08521  1.000 65.87197 ? 18  VAL L C    1 
ATOM   28325 O O    . VAL L  1 19  ? -8.97550  77.71761   50.27847  1.000 60.85884 ? 18  VAL L O    1 
ATOM   28326 C CB   . VAL L  1 19  ? -6.27268  76.51989   50.16773  1.000 73.37265 ? 18  VAL L CB   1 
ATOM   28327 C CG1  . VAL L  1 19  ? -6.01572  75.63615   51.37897  1.000 71.57490 ? 18  VAL L CG1  1 
ATOM   28328 C CG2  . VAL L  1 19  ? -5.06133  76.55578   49.23933  1.000 69.84073 ? 18  VAL L CG2  1 
ATOM   28329 N N    . PRO L  1 20  ? -9.72634  75.60241   50.41885  1.000 68.34407 ? 19  PRO L N    1 
ATOM   28330 C CA   . PRO L  1 20  ? -10.99249 76.04880   51.01723  1.000 64.57785 ? 19  PRO L CA   1 
ATOM   28331 C C    . PRO L  1 20  ? -10.72900 76.87620   52.26317  1.000 56.16719 ? 19  PRO L C    1 
ATOM   28332 O O    . PRO L  1 20  ? -9.75831  76.65325   52.98390  1.000 56.08847 ? 19  PRO L O    1 
ATOM   28333 C CB   . PRO L  1 20  ? -11.72592 74.74284   51.34767  1.000 59.62224 ? 19  PRO L CB   1 
ATOM   28334 C CG   . PRO L  1 20  ? -10.67633 73.68060   51.35225  1.000 62.99456 ? 19  PRO L CG   1 
ATOM   28335 C CD   . PRO L  1 20  ? -9.56459  74.13720   50.45181  1.000 65.43547 ? 19  PRO L CD   1 
ATOM   28336 N N    . ASN L  1 21  ? -11.57892 77.86535   52.48836  1.000 60.89339 ? 20  ASN L N    1 
ATOM   28337 C CA   . ASN L  1 21  ? -11.46333 78.68783   53.69272  1.000 60.07860 ? 20  ASN L CA   1 
ATOM   28338 C C    . ASN L  1 21  ? -12.32235 78.06881   54.79259  1.000 60.50972 ? 20  ASN L C    1 
ATOM   28339 O O    . ASN L  1 21  ? -11.79696 77.46321   55.73074  1.000 63.51491 ? 20  ASN L O    1 
ATOM   28340 C CB   . ASN L  1 21  ? -11.83794 80.14318   53.39477  1.000 60.45907 ? 20  ASN L CB   1 
ATOM   28341 C CG   . ASN L  1 21  ? -11.39657 81.09571   54.49570  1.000 65.92576 ? 20  ASN L CG   1 
ATOM   28342 O OD1  . ASN L  1 21  ? -10.37164 80.88999   55.15328  1.000 69.77280 ? 20  ASN L OD1  1 
ATOM   28343 N ND2  . ASN L  1 21  ? -12.16253 82.15928   54.68610  1.000 68.50071 ? 20  ASN L ND2  1 
ATOM   28344 N N    . ASN L  1 22  ? -13.64489 78.17912   54.67542  1.000 57.17879 ? 21  ASN L N    1 
ATOM   28345 C CA   . ASN L  1 22  ? -14.53804 77.62418   55.69371  1.000 52.86202 ? 21  ASN L CA   1 
ATOM   28346 C C    . ASN L  1 22  ? -15.04164 76.25170   55.25403  1.000 47.40514 ? 21  ASN L C    1 
ATOM   28347 O O    . ASN L  1 22  ? -16.20222 76.06965   54.89364  1.000 47.57209 ? 21  ASN L O    1 
ATOM   28348 C CB   . ASN L  1 22  ? -15.70086 78.56787   55.95790  1.000 53.47147 ? 21  ASN L CB   1 
ATOM   28349 C CG   . ASN L  1 22  ? -15.28632 80.01196   55.96168  1.000 61.92224 ? 21  ASN L CG   1 
ATOM   28350 O OD1  . ASN L  1 22  ? -14.94358 80.57410   57.01070  1.000 63.15753 ? 21  ASN L OD1  1 
ATOM   28351 N ND2  . ASN L  1 22  ? -15.30464 80.62921   54.78627  1.000 57.27201 ? 21  ASN L ND2  1 
ATOM   28352 N N    . LYS L  1 23  ? -14.13971 75.27199   55.29009  1.000 49.72053 ? 22  LYS L N    1 
ATOM   28353 C CA   . LYS L  1 23  ? -14.52049 73.89940   54.98374  1.000 50.46193 ? 22  LYS L CA   1 
ATOM   28354 C C    . LYS L  1 23  ? -15.08696 73.21498   56.22819  1.000 47.78857 ? 22  LYS L C    1 
ATOM   28355 O O    . LYS L  1 23  ? -14.46141 73.19489   57.30432  1.000 48.08368 ? 22  LYS L O    1 
ATOM   28356 C CB   . LYS L  1 23  ? -13.33870 73.10082   54.43128  1.000 49.38526 ? 22  LYS L CB   1 
ATOM   28357 C CG   . LYS L  1 23  ? -13.76522 71.76923   53.82373  1.000 50.24921 ? 22  LYS L CG   1 
ATOM   28358 C CD   . LYS L  1 23  ? -12.59518 70.98659   53.24243  1.000 50.59853 ? 22  LYS L CD   1 
ATOM   28359 C CE   . LYS L  1 23  ? -13.03399 69.60159   52.83400  1.000 51.94006 ? 22  LYS L CE   1 
ATOM   28360 N NZ   . LYS L  1 23  ? -12.08947 68.93736   51.88471  1.000 51.96969 ? 22  LYS L NZ   1 
ATOM   28361 N N    . ILE L  1 24  ? -16.28691 72.66480   56.07215  1.000 48.78467 ? 23  ILE L N    1 
ATOM   28362 C CA   . ILE L  1 24  ? -16.96226 71.91082   57.11714  1.000 47.90915 ? 23  ILE L CA   1 
ATOM   28363 C C    . ILE L  1 24  ? -17.14529 70.49356   56.60664  1.000 48.26812 ? 23  ILE L C    1 
ATOM   28364 O O    . ILE L  1 24  ? -17.54879 70.29277   55.45519  1.000 48.94931 ? 23  ILE L O    1 
ATOM   28365 C CB   . ILE L  1 24  ? -18.31848 72.53543   57.49449  1.000 48.49627 ? 23  ILE L CB   1 
ATOM   28366 C CG1  . ILE L  1 24  ? -18.13151 73.94129   58.05830  1.000 46.90944 ? 23  ILE L CG1  1 
ATOM   28367 C CG2  . ILE L  1 24  ? -19.03521 71.67003   58.52647  1.000 48.19517 ? 23  ILE L CG2  1 
ATOM   28368 C CD1  . ILE L  1 24  ? -19.39912 74.76407   58.05875  1.000 43.60193 ? 23  ILE L CD1  1 
ATOM   28369 N N    . THR L  1 25  ? -16.81994 69.51904   57.44924  1.000 47.74786 ? 24  THR L N    1 
ATOM   28370 C CA   . THR L  1 25  ? -17.05337 68.11186   57.16967  1.000 48.99415 ? 24  THR L CA   1 
ATOM   28371 C C    . THR L  1 25  ? -18.09570 67.58590   58.14517  1.000 46.54964 ? 24  THR L C    1 
ATOM   28372 O O    . THR L  1 25  ? -18.07997 67.94438   59.32290  1.000 50.25777 ? 24  THR L O    1 
ATOM   28373 C CB   . THR L  1 25  ? -15.76319 67.28494   57.29396  1.000 52.88699 ? 24  THR L CB   1 
ATOM   28374 O OG1  . THR L  1 25  ? -14.84029 67.64444   56.25429  1.000 50.23495 ? 24  THR L OG1  1 
ATOM   28375 C CG2  . THR L  1 25  ? -16.07605 65.79479   57.18379  1.000 53.50859 ? 24  THR L CG2  1 
ATOM   28376 N N    . VAL L  1 26  ? -19.00966 66.75401   57.65035  1.000 48.86012 ? 25  VAL L N    1 
ATOM   28377 C CA   . VAL L  1 26  ? -19.99493 66.07159   58.48272  1.000 52.35975 ? 25  VAL L CA   1 
ATOM   28378 C C    . VAL L  1 26  ? -19.78002 64.57183   58.32973  1.000 47.93829 ? 25  VAL L C    1 
ATOM   28379 O O    . VAL L  1 26  ? -19.92098 64.02892   57.22883  1.000 49.33702 ? 25  VAL L O    1 
ATOM   28380 C CB   . VAL L  1 26  ? -21.43714 66.46267   58.11908  1.000 51.34900 ? 25  VAL L CB   1 
ATOM   28381 C CG1  . VAL L  1 26  ? -22.42934 65.57241   58.87358  1.000 48.71415 ? 25  VAL L CG1  1 
ATOM   28382 C CG2  . VAL L  1 26  ? -21.69366 67.93271   58.44007  1.000 46.24759 ? 25  VAL L CG2  1 
ATOM   28383 N N    . VAL L  1 27  ? -19.43097 63.91128   59.43002  1.000 50.19430 ? 26  VAL L N    1 
ATOM   28384 C CA   . VAL L  1 27  ? -19.17852 62.47820   59.46336  1.000 46.39491 ? 26  VAL L CA   1 
ATOM   28385 C C    . VAL L  1 27  ? -20.43670 61.80836   59.99751  1.000 50.34663 ? 26  VAL L C    1 
ATOM   28386 O O    . VAL L  1 27  ? -20.82464 62.00313   61.15880  1.000 50.09371 ? 26  VAL L O    1 
ATOM   28387 C CB   . VAL L  1 27  ? -17.95114 62.14391   60.32123  1.000 49.69343 ? 26  VAL L CB   1 
ATOM   28388 C CG1  . VAL L  1 27  ? -17.66690 60.65156   60.28049  1.000 48.61793 ? 26  VAL L CG1  1 
ATOM   28389 C CG2  . VAL L  1 27  ? -16.74507 62.93809   59.84104  1.000 52.71922 ? 26  VAL L CG2  1 
ATOM   28390 N N    . GLY L  1 28  ? -21.06160 61.00128   59.15764  1.000 46.79504 ? 27  GLY L N    1 
ATOM   28391 C CA   . GLY L  1 28  ? -22.35696 60.45385   59.47869  1.000 47.34871 ? 27  GLY L CA   1 
ATOM   28392 C C    . GLY L  1 28  ? -23.43216 61.15608   58.68172  1.000 43.80382 ? 27  GLY L C    1 
ATOM   28393 O O    . GLY L  1 28  ? -23.74852 62.31594   58.94942  1.000 44.59159 ? 27  GLY L O    1 
ATOM   28394 N N    . VAL L  1 29  ? -24.01829 60.45187   57.71941  1.000 42.63769 ? 28  VAL L N    1 
ATOM   28395 C CA   . VAL L  1 29  ? -24.97556 61.04800   56.79754  1.000 45.72058 ? 28  VAL L CA   1 
ATOM   28396 C C    . VAL L  1 29  ? -26.39379 60.56013   57.08424  1.000 44.27818 ? 28  VAL L C    1 
ATOM   28397 O O    . VAL L  1 29  ? -27.23879 60.48967   56.18713  1.000 40.66468 ? 28  VAL L O    1 
ATOM   28398 C CB   . VAL L  1 29  ? -24.55364 60.74969   55.34720  1.000 47.05670 ? 28  VAL L CB   1 
ATOM   28399 C CG1  . VAL L  1 29  ? -25.00505 59.36240   54.91583  1.000 46.27648 ? 28  VAL L CG1  1 
ATOM   28400 C CG2  . VAL L  1 29  ? -25.07429 61.79998   54.42539  1.000 48.44689 ? 28  VAL L CG2  1 
ATOM   28401 N N    . GLY L  1 30  ? -26.68146 60.24345   58.33771  1.000 47.71762 ? 29  GLY L N    1 
ATOM   28402 C CA   . GLY L  1 30  ? -28.01041 59.81957   58.73790  1.000 41.92288 ? 29  GLY L CA   1 
ATOM   28403 C C    . GLY L  1 30  ? -28.90636 60.97901   59.11550  1.000 45.69624 ? 29  GLY L C    1 
ATOM   28404 O O    . GLY L  1 30  ? -28.72804 62.11368   58.65710  1.000 40.52119 ? 29  GLY L O    1 
ATOM   28405 N N    . GLN L  1 31  ? -29.88186 60.69231   59.98294  1.000 42.62489 ? 30  GLN L N    1 
ATOM   28406 C CA   . GLN L  1 31  ? -30.86652 61.70738   60.34129  1.000 43.70050 ? 30  GLN L CA   1 
ATOM   28407 C C    . GLN L  1 31  ? -30.18405 62.96890   60.86128  1.000 41.72069 ? 30  GLN L C    1 
ATOM   28408 O O    . GLN L  1 31  ? -30.46785 64.08716   60.40786  1.000 38.32348 ? 30  GLN L O    1 
ATOM   28409 C CB   . GLN L  1 31  ? -31.83935 61.13877   61.38341  1.000 41.03625 ? 30  GLN L CB   1 
ATOM   28410 C CG   . GLN L  1 31  ? -32.56429 59.88399   60.94681  1.000 39.25885 ? 30  GLN L CG   1 
ATOM   28411 C CD   . GLN L  1 31  ? -33.38503 60.10320   59.68279  1.000 41.29128 ? 30  GLN L CD   1 
ATOM   28412 O OE1  . GLN L  1 31  ? -33.54238 61.22780   59.21897  1.000 41.34479 ? 30  GLN L OE1  1 
ATOM   28413 N NE2  . GLN L  1 31  ? -33.92591 59.02958   59.13716  1.000 41.81207 ? 30  GLN L NE2  1 
ATOM   28414 N N    . VAL L  1 32  ? -29.24869 62.80022   61.79421  1.000 40.22504 ? 31  VAL L N    1 
ATOM   28415 C CA   . VAL L  1 32  ? -28.58730 63.94814   62.39613  1.000 39.48365 ? 31  VAL L CA   1 
ATOM   28416 C C    . VAL L  1 32  ? -27.55461 64.55851   61.44888  1.000 41.61437 ? 31  VAL L C    1 
ATOM   28417 O O    . VAL L  1 32  ? -27.44276 65.78494   61.35311  1.000 41.88866 ? 31  VAL L O    1 
ATOM   28418 C CB   . VAL L  1 32  ? -27.96624 63.53390   63.73502  1.000 40.76606 ? 31  VAL L CB   1 
ATOM   28419 C CG1  . VAL L  1 32  ? -27.59977 64.77060   64.54447  1.000 46.59261 ? 31  VAL L CG1  1 
ATOM   28420 C CG2  . VAL L  1 32  ? -28.96048 62.68920   64.49217  1.000 37.92812 ? 31  VAL L CG2  1 
ATOM   28421 N N    . GLY L  1 33  ? -26.76605 63.72794   60.76037  1.000 39.97216 ? 32  GLY L N    1 
ATOM   28422 C CA   . GLY L  1 33  ? -25.77098 64.26573   59.84268  1.000 41.50176 ? 32  GLY L CA   1 
ATOM   28423 C C    . GLY L  1 33  ? -26.39023 65.11224   58.74513  1.000 38.21262 ? 32  GLY L C    1 
ATOM   28424 O O    . GLY L  1 33  ? -25.94928 66.22758   58.48243  1.000 37.29984 ? 32  GLY L O    1 
ATOM   28425 N N    . MET L  1 34  ? -27.43876 64.59573   58.10162  1.000 40.51714 ? 33  MET L N    1 
ATOM   28426 C CA   . MET L  1 34  ? -28.13556 65.36443   57.07378  1.000 38.95475 ? 33  MET L CA   1 
ATOM   28427 C C    . MET L  1 34  ? -28.83773 66.59023   57.66212  1.000 42.11510 ? 33  MET L C    1 
ATOM   28428 O O    . MET L  1 34  ? -28.85757 67.66048   57.03628  1.000 37.56404 ? 33  MET L O    1 
ATOM   28429 C CB   . MET L  1 34  ? -29.13548 64.47233   56.34430  1.000 41.59155 ? 33  MET L CB   1 
ATOM   28430 C CG   . MET L  1 34  ? -28.53561 63.56738   55.27132  1.000 47.28658 ? 33  MET L CG   1 
ATOM   28431 S SD   . MET L  1 34  ? -26.97011 64.15826   54.58794  1.000 49.83443 ? 33  MET L SD   1 
ATOM   28432 C CE   . MET L  1 34  ? -27.50664 65.39250   53.40781  1.000 37.27716 ? 33  MET L CE   1 
ATOM   28433 N N    . ALA L  1 35  ? -29.44408 66.46545   58.85046  1.000 35.54723 ? 34  ALA L N    1 
ATOM   28434 C CA   . ALA L  1 35  ? -30.05566 67.65090   59.44379  1.000 36.91910 ? 34  ALA L CA   1 
ATOM   28435 C C    . ALA L  1 35  ? -29.01152 68.74226   59.64966  1.000 36.32263 ? 34  ALA L C    1 
ATOM   28436 O O    . ALA L  1 35  ? -29.24024 69.91456   59.32378  1.000 40.51409 ? 34  ALA L O    1 
ATOM   28437 C CB   . ALA L  1 35  ? -30.75833 67.29588   60.76731  1.000 34.98848 ? 34  ALA L CB   1 
ATOM   28438 N N    . CYS L  1 36  ? -27.84355 68.36933   60.17402  1.000 35.79748 ? 35  CYS L N    1 
ATOM   28439 C CA   . CYS L  1 36  ? -26.74933 69.32453   60.29689  1.000 36.10471 ? 35  CYS L CA   1 
ATOM   28440 C C    . CYS L  1 36  ? -26.34151 69.87909   58.93556  1.000 37.62476 ? 35  CYS L C    1 
ATOM   28441 O O    . CYS L  1 36  ? -26.12564 71.08325   58.79002  1.000 37.46335 ? 35  CYS L O    1 
ATOM   28442 C CB   . CYS L  1 36  ? -25.54778 68.66351   60.97570  1.000 38.38489 ? 35  CYS L CB   1 
ATOM   28443 S SG   . CYS L  1 36  ? -25.84429 68.11191   62.69152  1.000 37.83135 ? 35  CYS L SG   1 
ATOM   28444 N N    . ALA L  1 37  ? -26.21133 69.01004   57.93480  1.000 34.62390 ? 36  ALA L N    1 
ATOM   28445 C CA   . ALA L  1 37  ? -25.80241 69.44913   56.60308  1.000 40.55134 ? 36  ALA L CA   1 
ATOM   28446 C C    . ALA L  1 37  ? -26.75340 70.50043   56.04766  1.000 38.59471 ? 36  ALA L C    1 
ATOM   28447 O O    . ALA L  1 37  ? -26.32222 71.56098   55.57956  1.000 39.13007 ? 36  ALA L O    1 
ATOM   28448 C CB   . ALA L  1 37  ? -25.72578 68.24299   55.65852  1.000 31.58977 ? 36  ALA L CB   1 
ATOM   28449 N N    . ILE L  1 38  ? -28.05426 70.20629   56.05015  1.000 38.06690 ? 37  ILE L N    1 
ATOM   28450 C CA   . ILE L  1 38  ? -28.99746 71.13435   55.44096  1.000 36.95739 ? 37  ILE L CA   1 
ATOM   28451 C C    . ILE L  1 38  ? -29.09624 72.39744   56.27672  1.000 38.79714 ? 37  ILE L C    1 
ATOM   28452 O O    . ILE L  1 38  ? -29.34318 73.48607   55.73495  1.000 33.29871 ? 37  ILE L O    1 
ATOM   28453 C CB   . ILE L  1 38  ? -30.38299 70.49210   55.22204  1.000 35.63520 ? 37  ILE L CB   1 
ATOM   28454 C CG1  . ILE L  1 38  ? -31.16539 71.25167   54.13812  1.000 34.84055 ? 37  ILE L CG1  1 
ATOM   28455 C CG2  . ILE L  1 38  ? -31.19952 70.50725   56.51775  1.000 34.22667 ? 37  ILE L CG2  1 
ATOM   28456 C CD1  . ILE L  1 38  ? -30.67155 71.01559   52.65025  1.000 33.75483 ? 37  ILE L CD1  1 
ATOM   28457 N N    . SER L  1 39  ? -28.86580 72.30510   57.59409  1.000 34.09817 ? 38  SER L N    1 
ATOM   28458 C CA   . SER L  1 39  ? -28.85634 73.53172   58.38787  1.000 37.05038 ? 38  SER L CA   1 
ATOM   28459 C C    . SER L  1 39  ? -27.62495 74.38304   58.07505  1.000 39.67817 ? 38  SER L C    1 
ATOM   28460 O O    . SER L  1 39  ? -27.71487 75.61596   58.00397  1.000 36.99391 ? 38  SER L O    1 
ATOM   28461 C CB   . SER L  1 39  ? -28.92009 73.20540   59.88907  1.000 38.38877 ? 38  SER L CB   1 
ATOM   28462 O OG   . SER L  1 39  ? -30.21584 72.76386   60.28300  1.000 36.87888 ? 38  SER L OG   1 
ATOM   28463 N N    . ILE L  1 40  ? -26.46467 73.74114   57.91663  1.000 37.99516 ? 39  ILE L N    1 
ATOM   28464 C CA   . ILE L  1 40  ? -25.22487 74.45414   57.62914  1.000 37.68947 ? 39  ILE L CA   1 
ATOM   28465 C C    . ILE L  1 40  ? -25.32086 75.13258   56.27294  1.000 36.90303 ? 39  ILE L C    1 
ATOM   28466 O O    . ILE L  1 40  ? -24.98457 76.30661   56.11145  1.000 34.44510 ? 39  ILE L O    1 
ATOM   28467 C CB   . ILE L  1 40  ? -24.03375 73.48104   57.66807  1.000 36.59293 ? 39  ILE L CB   1 
ATOM   28468 C CG1  . ILE L  1 40  ? -23.60566 73.15829   59.10294  1.000 40.84485 ? 39  ILE L CG1  1 
ATOM   28469 C CG2  . ILE L  1 40  ? -22.87964 74.02769   56.83639  1.000 41.30133 ? 39  ILE L CG2  1 
ATOM   28470 C CD1  . ILE L  1 40  ? -23.17494 71.72150   59.25969  1.000 40.10574 ? 39  ILE L CD1  1 
ATOM   28471 N N    . LEU L  1 41  ? -25.78848 74.38720   55.28695  1.000 37.30775 ? 40  LEU L N    1 
ATOM   28472 C CA   . LEU L  1 41  ? -25.98629 74.91205   53.95074  1.000 34.49441 ? 40  LEU L CA   1 
ATOM   28473 C C    . LEU L  1 41  ? -27.01441 76.03762   53.94133  1.000 37.50007 ? 40  LEU L C    1 
ATOM   28474 O O    . LEU L  1 41  ? -26.82908 77.05779   53.26588  1.000 39.38368 ? 40  LEU L O    1 
ATOM   28475 C CB   . LEU L  1 41  ? -26.42869 73.76412   53.04625  1.000 30.53291 ? 40  LEU L CB   1 
ATOM   28476 C CG   . LEU L  1 41  ? -25.36482 72.75433   52.61078  1.000 36.31563 ? 40  LEU L CG   1 
ATOM   28477 C CD1  . LEU L  1 41  ? -26.03118 71.60716   51.85010  1.000 38.03731 ? 40  LEU L CD1  1 
ATOM   28478 C CD2  . LEU L  1 41  ? -24.26961 73.40208   51.76359  1.000 30.39130 ? 40  LEU L CD2  1 
ATOM   28479 N N    . GLY L  1 42  ? -28.11721 75.86026   54.66641  1.000 39.14035 ? 41  GLY L N    1 
ATOM   28480 C CA   . GLY L  1 42  ? -29.14720 76.88194   54.70433  1.000 36.81050 ? 41  GLY L CA   1 
ATOM   28481 C C    . GLY L  1 42  ? -28.64953 78.20716   55.23231  1.000 37.57008 ? 41  GLY L C    1 
ATOM   28482 O O    . GLY L  1 42  ? -29.13821 79.26656   54.82903  1.000 41.01551 ? 41  GLY L O    1 
ATOM   28483 N N    . LYS L  1 43  ? -27.66506 78.17855   56.11737  1.000 38.68451 ? 42  LYS L N    1 
ATOM   28484 C CA   . LYS L  1 43  ? -27.10446 79.41107   56.65001  1.000 42.62908 ? 42  LYS L CA   1 
ATOM   28485 C C    . LYS L  1 43  ? -25.80869 79.81304   55.96638  1.000 41.07108 ? 42  LYS L C    1 
ATOM   28486 O O    . LYS L  1 43  ? -25.09331 80.67234   56.48918  1.000 33.51609 ? 42  LYS L O    1 
ATOM   28487 C CB   . LYS L  1 43  ? -26.90176 79.27963   58.15961  1.000 41.08662 ? 42  LYS L CB   1 
ATOM   28488 C CG   . LYS L  1 43  ? -28.17394 79.59107   58.93365  1.000 38.62137 ? 42  LYS L CG   1 
ATOM   28489 C CD   . LYS L  1 43  ? -28.24407 78.81298   60.24366  1.000 46.60535 ? 42  LYS L CD   1 
ATOM   28490 C CE   . LYS L  1 43  ? -27.77580 79.67977   61.40631  1.000 49.04940 ? 42  LYS L CE   1 
ATOM   28491 N NZ   . LYS L  1 43  ? -28.50360 80.98758   61.46683  1.000 49.07354 ? 42  LYS L NZ   1 
ATOM   28492 N N    . SER L  1 44  ? -25.49440 79.20347   54.81380  1.000 35.60729 ? 43  SER L N    1 
ATOM   28493 C CA   . SER L  1 44  ? -24.30595 79.52547   54.02249  1.000 39.98494 ? 43  SER L CA   1 
ATOM   28494 C C    . SER L  1 44  ? -23.04577 79.60123   54.87807  1.000 40.69442 ? 43  SER L C    1 
ATOM   28495 O O    . SER L  1 44  ? -22.23509 80.51931   54.74700  1.000 46.83534 ? 43  SER L O    1 
ATOM   28496 C CB   . SER L  1 44  ? -24.50193 80.82711   53.23471  1.000 39.45589 ? 43  SER L CB   1 
ATOM   28497 O OG   . SER L  1 44  ? -25.75191 80.82705   52.57073  1.000 44.89123 ? 43  SER L OG   1 
ATOM   28498 N N    . LEU L  1 45  ? -22.85400 78.59666   55.73471  1.000 43.06043 ? 44  LEU L N    1 
ATOM   28499 C CA   . LEU L  1 45  ? -21.72032 78.60601   56.65064  1.000 42.44462 ? 44  LEU L CA   1 
ATOM   28500 C C    . LEU L  1 45  ? -20.45680 77.98767   56.06328  1.000 46.41471 ? 44  LEU L C    1 
ATOM   28501 O O    . LEU L  1 45  ? -19.36003 78.30516   56.54130  1.000 49.04890 ? 44  LEU L O    1 
ATOM   28502 C CB   . LEU L  1 45  ? -22.09262 77.89257   57.95820  1.000 40.52960 ? 44  LEU L CB   1 
ATOM   28503 C CG   . LEU L  1 45  ? -23.01260 78.70137   58.87769  1.000 42.13207 ? 44  LEU L CG   1 
ATOM   28504 C CD1  . LEU L  1 45  ? -23.35918 77.91573   60.13733  1.000 43.18733 ? 44  LEU L CD1  1 
ATOM   28505 C CD2  . LEU L  1 45  ? -22.38685 80.03546   59.25646  1.000 44.23381 ? 44  LEU L CD2  1 
ATOM   28506 N N    . ALA L  1 46  ? -20.57290 77.14649   55.02917  1.000 42.80783 ? 45  ALA L N    1 
ATOM   28507 C CA   . ALA L  1 46  ? -19.43155 76.48292   54.40889  1.000 41.23140 ? 45  ALA L CA   1 
ATOM   28508 C C    . ALA L  1 46  ? -19.29043 76.87893   52.94107  1.000 42.86826 ? 45  ALA L C    1 
ATOM   28509 O O    . ALA L  1 46  ? -20.27976 76.90279   52.19838  1.000 35.62816 ? 45  ALA L O    1 
ATOM   28510 C CB   . ALA L  1 46  ? -19.57391 74.96453   54.49711  1.000 39.35243 ? 45  ALA L CB   1 
ATOM   28511 N N    . ASP L  1 47  ? -18.05579 77.17671   52.51487  1.000 43.48127 ? 46  ASP L N    1 
ATOM   28512 C CA   . ASP L  1 47  ? -17.79036 77.27706   51.07952  1.000 42.37701 ? 46  ASP L CA   1 
ATOM   28513 C C    . ASP L  1 47  ? -17.49619 75.91637   50.46278  1.000 44.04508 ? 46  ASP L C    1 
ATOM   28514 O O    . ASP L  1 47  ? -17.54131 75.78010   49.22711  1.000 38.34015 ? 46  ASP L O    1 
ATOM   28515 C CB   . ASP L  1 47  ? -16.63811 78.25528   50.77518  1.000 41.42507 ? 46  ASP L CB   1 
ATOM   28516 C CG   . ASP L  1 47  ? -15.41885 78.06897   51.67933  1.000 49.38446 ? 46  ASP L CG   1 
ATOM   28517 O OD1  . ASP L  1 47  ? -15.08398 76.92529   52.05996  1.000 48.86340 ? 46  ASP L OD1  1 
ATOM   28518 O OD2  . ASP L  1 47  ? -14.77586 79.09212   51.99668  1.000 54.90626 ? 46  ASP L OD2  1 
ATOM   28519 N N    . GLU L  1 48  ? -17.23509 74.91552   51.30627  1.000 40.82910 ? 47  GLU L N    1 
ATOM   28520 C CA   . GLU L  1 48  ? -17.06173 73.52898   50.90526  1.000 43.55861 ? 47  GLU L CA   1 
ATOM   28521 C C    . GLU L  1 48  ? -17.56702 72.64106   52.03475  1.000 44.34421 ? 47  GLU L C    1 
ATOM   28522 O O    . GLU L  1 48  ? -17.11834 72.78383   53.17262  1.000 44.91615 ? 47  GLU L O    1 
ATOM   28523 C CB   . GLU L  1 48  ? -15.59248 73.21304   50.60657  1.000 44.16421 ? 47  GLU L CB   1 
ATOM   28524 C CG   . GLU L  1 48  ? -15.34104 71.75396   50.28026  1.000 45.53112 ? 47  GLU L CG   1 
ATOM   28525 C CD   . GLU L  1 48  ? -13.99847 71.51414   49.59773  1.000 55.23337 ? 47  GLU L CD   1 
ATOM   28526 O OE1  . GLU L  1 48  ? -13.34334 72.49346   49.18497  1.000 54.04785 ? 47  GLU L OE1  1 
ATOM   28527 O OE2  . GLU L  1 48  ? -13.59906 70.33586   49.47214  1.000 55.73694 ? 47  GLU L OE2  1 
ATOM   28528 N N    . LEU L  1 49  ? -18.48727 71.73139   51.71591  1.000 46.40513 ? 48  LEU L N    1 
ATOM   28529 C CA   . LEU L  1 49  ? -18.99761 70.74045   52.65933  1.000 47.95014 ? 48  LEU L CA   1 
ATOM   28530 C C    . LEU L  1 49  ? -18.59632 69.35751   52.17898  1.000 47.23257 ? 48  LEU L C    1 
ATOM   28531 O O    . LEU L  1 49  ? -18.76678 69.03187   50.99848  1.000 47.54555 ? 48  LEU L O    1 
ATOM   28532 C CB   . LEU L  1 49  ? -20.51990 70.81870   52.79204  1.000 39.89766 ? 48  LEU L CB   1 
ATOM   28533 C CG   . LEU L  1 49  ? -21.14717 69.73207   53.65796  1.000 43.40275 ? 48  LEU L CG   1 
ATOM   28534 C CD1  . LEU L  1 49  ? -21.22465 70.18188   55.12847  1.000 40.32347 ? 48  LEU L CD1  1 
ATOM   28535 C CD2  . LEU L  1 49  ? -22.51103 69.38829   53.13008  1.000 38.20935 ? 48  LEU L CD2  1 
ATOM   28536 N N    . ALA L  1 50  ? -18.06060 68.55074   53.08761  1.000 46.76480 ? 49  ALA L N    1 
ATOM   28537 C CA   . ALA L  1 50  ? -17.64090 67.19434   52.77710  1.000 48.48015 ? 49  ALA L CA   1 
ATOM   28538 C C    . ALA L  1 50  ? -18.42604 66.20952   53.62844  1.000 49.86204 ? 49  ALA L C    1 
ATOM   28539 O O    . ALA L  1 50  ? -18.67093 66.45462   54.81819  1.000 50.24541 ? 49  ALA L O    1 
ATOM   28540 C CB   . ALA L  1 50  ? -16.14142 67.01312   53.01131  1.000 52.24673 ? 49  ALA L CB   1 
ATOM   28541 N N    . LEU L  1 51  ? -18.81237 65.09515   53.01518  1.000 48.55366 ? 50  LEU L N    1 
ATOM   28542 C CA   . LEU L  1 51  ? -19.61116 64.06594   53.66306  1.000 49.82288 ? 50  LEU L CA   1 
ATOM   28543 C C    . LEU L  1 51  ? -18.81462 62.77152   53.75569  1.000 51.02325 ? 50  LEU L C    1 
ATOM   28544 O O    . LEU L  1 51  ? -18.07327 62.42506   52.82919  1.000 49.20809 ? 50  LEU L O    1 
ATOM   28545 C CB   . LEU L  1 51  ? -20.90519 63.81257   52.89723  1.000 44.40180 ? 50  LEU L CB   1 
ATOM   28546 C CG   . LEU L  1 51  ? -21.84232 64.99543   52.74804  1.000 43.82243 ? 50  LEU L CG   1 
ATOM   28547 C CD1  . LEU L  1 51  ? -23.02590 64.55278   51.93184  1.000 41.20199 ? 50  LEU L CD1  1 
ATOM   28548 C CD2  . LEU L  1 51  ? -22.28071 65.50426   54.10161  1.000 39.60727 ? 50  LEU L CD2  1 
ATOM   28549 N N    . VAL L  1 52  ? -18.98601 62.05660   54.87123  1.000 47.83216 ? 51  VAL L N    1 
ATOM   28550 C CA   . VAL L  1 52  ? -18.26791 60.81524   55.14966  1.000 49.53533 ? 51  VAL L CA   1 
ATOM   28551 C C    . VAL L  1 52  ? -19.21205 59.84259   55.85028  1.000 50.38784 ? 51  VAL L C    1 
ATOM   28552 O O    . VAL L  1 52  ? -19.89859 60.20594   56.81660  1.000 47.57925 ? 51  VAL L O    1 
ATOM   28553 C CB   . VAL L  1 52  ? -17.00589 61.05413   56.00766  1.000 51.12423 ? 51  VAL L CB   1 
ATOM   28554 C CG1  . VAL L  1 52  ? -16.36586 59.74278   56.38878  1.000 51.90620 ? 51  VAL L CG1  1 
ATOM   28555 C CG2  . VAL L  1 52  ? -16.00010 61.91840   55.26207  1.000 53.22099 ? 51  VAL L CG2  1 
ATOM   28556 N N    . ASP L  1 53  ? -19.24300 58.60890   55.35697  1.000 47.91849 ? 52  ASP L N    1 
ATOM   28557 C CA   . ASP L  1 53  ? -20.03208 57.53136   55.93555  1.000 50.15045 ? 52  ASP L CA   1 
ATOM   28558 C C    . ASP L  1 53  ? -19.38297 56.20828   55.55324  1.000 50.35080 ? 52  ASP L C    1 
ATOM   28559 O O    . ASP L  1 53  ? -18.45845 56.15998   54.74083  1.000 52.51008 ? 52  ASP L O    1 
ATOM   28560 C CB   . ASP L  1 53  ? -21.48851 57.58088   55.46021  1.000 50.33610 ? 52  ASP L CB   1 
ATOM   28561 C CG   . ASP L  1 53  ? -22.45091 56.92167   56.44697  1.000 48.03535 ? 52  ASP L CG   1 
ATOM   28562 O OD1  . ASP L  1 53  ? -22.67869 55.69499   56.32759  1.000 44.71246 ? 52  ASP L OD1  1 
ATOM   28563 O OD2  . ASP L  1 53  ? -22.97984 57.63965   57.33031  1.000 46.07304 ? 52  ASP L OD2  1 
ATOM   28564 N N    . VAL L  1 54  ? -19.87850 55.13141   56.15514  1.000 48.98463 ? 53  VAL L N    1 
ATOM   28565 C CA   . VAL L  1 54  ? -19.39436 53.80349   55.81211  1.000 44.53279 ? 53  VAL L CA   1 
ATOM   28566 C C    . VAL L  1 54  ? -20.23916 53.18466   54.71411  1.000 47.20985 ? 53  VAL L C    1 
ATOM   28567 O O    . VAL L  1 54  ? -19.73825 52.36499   53.93794  1.000 49.59043 ? 53  VAL L O    1 
ATOM   28568 C CB   . VAL L  1 54  ? -19.35075 52.89006   57.05280  1.000 54.50584 ? 53  VAL L CB   1 
ATOM   28569 C CG1  . VAL L  1 54  ? -18.28678 53.36566   58.01718  1.000 53.50657 ? 53  VAL L CG1  1 
ATOM   28570 C CG2  . VAL L  1 54  ? -20.71968 52.83341   57.74083  1.000 45.90285 ? 53  VAL L CG2  1 
ATOM   28571 N N    . LEU L  1 55  ? -21.51282 53.55421   54.63410  1.000 48.17781 ? 54  LEU L N    1 
ATOM   28572 C CA   . LEU L  1 55  ? -22.35385 53.14077   53.52125  1.000 45.95953 ? 54  LEU L CA   1 
ATOM   28573 C C    . LEU L  1 55  ? -22.08521 54.07685   52.34100  1.000 49.81114 ? 54  LEU L C    1 
ATOM   28574 O O    . LEU L  1 55  ? -22.32648 55.28633   52.43433  1.000 45.84536 ? 54  LEU L O    1 
ATOM   28575 C CB   . LEU L  1 55  ? -23.82804 53.15897   53.93105  1.000 48.67285 ? 54  LEU L CB   1 
ATOM   28576 C CG   . LEU L  1 55  ? -24.18208 52.69284   55.35156  1.000 50.15069 ? 54  LEU L CG   1 
ATOM   28577 C CD1  . LEU L  1 55  ? -25.66998 52.81317   55.61701  1.000 45.89699 ? 54  LEU L CD1  1 
ATOM   28578 C CD2  . LEU L  1 55  ? -23.72199 51.27193   55.57213  1.000 48.82041 ? 54  LEU L CD2  1 
ATOM   28579 N N    . GLU L  1 56  ? -21.56211 53.52205   51.24133  1.000 49.29241 ? 55  GLU L N    1 
ATOM   28580 C CA   . GLU L  1 56  ? -21.13030 54.34152   50.11128  1.000 46.32542 ? 55  GLU L CA   1 
ATOM   28581 C C    . GLU L  1 56  ? -22.29176 54.74790   49.22095  1.000 46.61780 ? 55  GLU L C    1 
ATOM   28582 O O    . GLU L  1 56  ? -22.30893 55.86709   48.69222  1.000 48.41012 ? 55  GLU L O    1 
ATOM   28583 C CB   . GLU L  1 56  ? -20.09485 53.59283   49.27664  1.000 53.01413 ? 55  GLU L CB   1 
ATOM   28584 C CG   . GLU L  1 56  ? -18.79154 53.32410   49.99202  1.000 59.40970 ? 55  GLU L CG   1 
ATOM   28585 C CD   . GLU L  1 56  ? -17.75519 52.68724   49.07963  1.000 63.96083 ? 55  GLU L CD   1 
ATOM   28586 O OE1  . GLU L  1 56  ? -18.00846 52.59082   47.84999  1.000 64.61189 ? 55  GLU L OE1  1 
ATOM   28587 O OE2  . GLU L  1 56  ? -16.68767 52.29141   49.59860  1.000 59.56281 ? 55  GLU L OE2  1 
ATOM   28588 N N    . ASP L  1 57  ? -23.25237 53.84866   49.00908  1.000 49.43098 ? 56  ASP L N    1 
ATOM   28589 C CA   . ASP L  1 57  ? -24.38648 54.19145   48.15793  1.000 49.80114 ? 56  ASP L CA   1 
ATOM   28590 C C    . ASP L  1 57  ? -25.18577 55.33753   48.76632  1.000 49.96119 ? 56  ASP L C    1 
ATOM   28591 O O    . ASP L  1 57  ? -25.46798 56.34056   48.09537  1.000 44.54783 ? 56  ASP L O    1 
ATOM   28592 C CB   . ASP L  1 57  ? -25.26474 52.96112   47.92723  1.000 45.89321 ? 56  ASP L CB   1 
ATOM   28593 C CG   . ASP L  1 57  ? -24.64672 51.98119   46.94146  1.000 59.04445 ? 56  ASP L CG   1 
ATOM   28594 O OD1  . ASP L  1 57  ? -23.72564 52.38003   46.20053  1.000 53.39303 ? 56  ASP L OD1  1 
ATOM   28595 O OD2  . ASP L  1 57  ? -25.07286 50.80780   46.91406  1.000 70.90304 ? 56  ASP L OD2  1 
ATOM   28596 N N    . LYS L  1 58  ? -25.54158 55.21408   50.05172  1.000 46.95949 ? 57  LYS L N    1 
ATOM   28597 C CA   . LYS L  1 58  ? -26.26375 56.29343   50.72053  1.000 43.39529 ? 57  LYS L CA   1 
ATOM   28598 C C    . LYS L  1 58  ? -25.44268 57.57237   50.73955  1.000 41.59641 ? 57  LYS L C    1 
ATOM   28599 O O    . LYS L  1 58  ? -25.98030 58.67249   50.56686  1.000 44.32684 ? 57  LYS L O    1 
ATOM   28600 C CB   . LYS L  1 58  ? -26.63347 55.87373   52.13981  1.000 43.04334 ? 57  LYS L CB   1 
ATOM   28601 C CG   . LYS L  1 58  ? -27.32920 56.96404   52.95645  1.000 42.55522 ? 57  LYS L CG   1 
ATOM   28602 C CD   . LYS L  1 58  ? -28.80645 57.07372   52.58220  1.000 45.66498 ? 57  LYS L CD   1 
ATOM   28603 C CE   . LYS L  1 58  ? -29.66399 57.58330   53.74604  1.000 49.48669 ? 57  LYS L CE   1 
ATOM   28604 N NZ   . LYS L  1 58  ? -28.88596 58.47319   54.65339  1.000 42.77985 ? 57  LYS L NZ   1 
ATOM   28605 N N    . LEU L  1 59  ? -24.14228 57.44929   50.98640  1.000 42.83840 ? 58  LEU L N    1 
ATOM   28606 C CA   . LEU L  1 59  ? -23.26922 58.61515   50.97488  1.000 45.39009 ? 58  LEU L CA   1 
ATOM   28607 C C    . LEU L  1 59  ? -23.37128 59.35315   49.64268  1.000 42.95971 ? 58  LEU L C    1 
ATOM   28608 O O    . LEU L  1 59  ? -23.59054 60.57314   49.59811  1.000 42.60071 ? 58  LEU L O    1 
ATOM   28609 C CB   . LEU L  1 59  ? -21.83162 58.16722   51.24682  1.000 45.31093 ? 58  LEU L CB   1 
ATOM   28610 C CG   . LEU L  1 59  ? -20.75373 59.22584   51.46094  1.000 51.06695 ? 58  LEU L CG   1 
ATOM   28611 C CD1  . LEU L  1 59  ? -21.17591 60.18172   52.55121  1.000 46.00961 ? 58  LEU L CD1  1 
ATOM   28612 C CD2  . LEU L  1 59  ? -19.42317 58.56766   51.78736  1.000 50.15082 ? 58  LEU L CD2  1 
ATOM   28613 N N    . LYS L  1 60  ? -23.22230 58.61673   48.54510  1.000 44.75217 ? 59  LYS L N    1 
ATOM   28614 C CA   . LYS L  1 60  ? -23.29212 59.22541   47.22481  1.000 47.27810 ? 59  LYS L CA   1 
ATOM   28615 C C    . LYS L  1 60  ? -24.66667 59.83155   46.98079  1.000 47.31504 ? 59  LYS L C    1 
ATOM   28616 O O    . LYS L  1 60  ? -24.78613 60.89742   46.35995  1.000 45.55396 ? 59  LYS L O    1 
ATOM   28617 C CB   . LYS L  1 60  ? -22.95326 58.17707   46.16077  1.000 46.36104 ? 59  LYS L CB   1 
ATOM   28618 C CG   . LYS L  1 60  ? -22.83322 58.73140   44.73650  1.000 52.08227 ? 59  LYS L CG   1 
ATOM   28619 C CD   . LYS L  1 60  ? -22.33632 57.66498   43.75409  1.000 52.96102 ? 59  LYS L CD   1 
ATOM   28620 C CE   . LYS L  1 60  ? -22.29563 58.17686   42.30947  1.000 62.00264 ? 59  LYS L CE   1 
ATOM   28621 N NZ   . LYS L  1 60  ? -21.50292 59.44124   42.16679  1.000 64.29015 ? 59  LYS L NZ   1 
ATOM   28622 N N    . GLY L  1 61  ? -25.71506 59.16932   47.47468  1.000 46.26214 ? 60  GLY L N    1 
ATOM   28623 C CA   . GLY L  1 61  ? -27.06393 59.68392   47.28648  1.000 42.09739 ? 60  GLY L CA   1 
ATOM   28624 C C    . GLY L  1 61  ? -27.27652 61.01992   47.97098  1.000 42.50283 ? 60  GLY L C    1 
ATOM   28625 O O    . GLY L  1 61  ? -27.83665 61.95436   47.38156  1.000 41.24972 ? 60  GLY L O    1 
ATOM   28626 N N    . GLU L  1 62  ? -26.85815 61.12298   49.23846  1.000 42.88471 ? 61  GLU L N    1 
ATOM   28627 C CA   . GLU L  1 62  ? -26.94592 62.40865   49.93193  1.000 43.95313 ? 61  GLU L CA   1 
ATOM   28628 C C    . GLU L  1 62  ? -26.13896 63.47201   49.19468  1.000 42.97609 ? 61  GLU L C    1 
ATOM   28629 O O    . GLU L  1 62  ? -26.58660 64.61487   49.02822  1.000 40.91026 ? 61  GLU L O    1 
ATOM   28630 C CB   . GLU L  1 62  ? -26.46403 62.28394   51.37966  1.000 38.99795 ? 61  GLU L CB   1 
ATOM   28631 C CG   . GLU L  1 62  ? -27.26329 61.30906   52.25086  1.000 40.49281 ? 61  GLU L CG   1 
ATOM   28632 C CD   . GLU L  1 62  ? -28.77153 61.48802   52.16141  1.000 41.71296 ? 61  GLU L CD   1 
ATOM   28633 O OE1  . GLU L  1 62  ? -29.24922 62.54682   51.70470  1.000 42.72344 ? 61  GLU L OE1  1 
ATOM   28634 O OE2  . GLU L  1 62  ? -29.49539 60.55673   52.56694  1.000 44.86128 ? 61  GLU L OE2  1 
ATOM   28635 N N    . MET L  1 63  ? -24.93421 63.11622   48.74915  1.000 48.85447 ? 62  MET L N    1 
ATOM   28636 C CA   . MET L  1 63  ? -24.13017 64.09317   48.02714  1.000 46.12152 ? 62  MET L CA   1 
ATOM   28637 C C    . MET L  1 63  ? -24.87531 64.61445   46.79818  1.000 41.26816 ? 62  MET L C    1 
ATOM   28638 O O    . MET L  1 63  ? -24.94478 65.82673   46.56480  1.000 42.48741 ? 62  MET L O    1 
ATOM   28639 C CB   . MET L  1 63  ? -22.78913 63.47910   47.64226  1.000 46.07083 ? 62  MET L CB   1 
ATOM   28640 C CG   . MET L  1 63  ? -21.83309 64.47463   47.03658  1.000 46.01959 ? 62  MET L CG   1 
ATOM   28641 S SD   . MET L  1 63  ? -20.62414 63.67289   45.99012  1.000 43.47035 ? 62  MET L SD   1 
ATOM   28642 C CE   . MET L  1 63  ? -21.69298 62.67086   44.94672  1.000 33.58348 ? 62  MET L CE   1 
ATOM   28643 N N    . MET L  1 64  ? -25.47065 63.71334   46.02426  1.000 40.13026 ? 63  MET L N    1 
ATOM   28644 C CA   . MET L  1 64  ? -26.12924 64.12004   44.78823  1.000 44.85387 ? 63  MET L CA   1 
ATOM   28645 C C    . MET L  1 64  ? -27.37005 64.96339   45.05923  1.000 41.68943 ? 63  MET L C    1 
ATOM   28646 O O    . MET L  1 64  ? -27.60224 65.96667   44.37209  1.000 38.08754 ? 63  MET L O    1 
ATOM   28647 C CB   . MET L  1 64  ? -26.48158 62.88862   43.95779  1.000 41.81943 ? 63  MET L CB   1 
ATOM   28648 C CG   . MET L  1 64  ? -25.27248 62.20300   43.35451  1.000 45.72365 ? 63  MET L CG   1 
ATOM   28649 S SD   . MET L  1 64  ? -25.73273 60.80880   42.32753  1.000 50.61205 ? 63  MET L SD   1 
ATOM   28650 C CE   . MET L  1 64  ? -26.83190 61.61007   41.15554  1.000 44.20488 ? 63  MET L CE   1 
ATOM   28651 N N    . ASP L  1 65  ? -28.19062 64.56541   46.03775  1.000 42.68636 ? 64  ASP L N    1 
ATOM   28652 C CA   . ASP L  1 65  ? -29.34091 65.38055   46.43571  1.000 36.65771 ? 64  ASP L CA   1 
ATOM   28653 C C    . ASP L  1 65  ? -28.90567 66.79788   46.80270  1.000 36.22983 ? 64  ASP L C    1 
ATOM   28654 O O    . ASP L  1 65  ? -29.46426 67.79975   46.31260  1.000 41.74083 ? 64  ASP L O    1 
ATOM   28655 C CB   . ASP L  1 65  ? -30.05529 64.69738   47.60835  1.000 41.40781 ? 64  ASP L CB   1 
ATOM   28656 C CG   . ASP L  1 65  ? -31.56468 64.90162   47.60331  1.000 39.59321 ? 64  ASP L CG   1 
ATOM   28657 O OD1  . ASP L  1 65  ? -32.09090 65.58540   46.70287  1.000 38.22708 ? 64  ASP L OD1  1 
ATOM   28658 O OD2  . ASP L  1 65  ? -32.23626 64.38212   48.53628  1.000 43.13140 ? 64  ASP L OD2  1 
ATOM   28659 N N    . LEU L  1 66  ? -27.88763 66.90939   47.65655  1.000 35.77321 ? 65  LEU L N    1 
ATOM   28660 C CA   . LEU L  1 66  ? -27.41493 68.24064   48.03191  1.000 37.40144 ? 65  LEU L CA   1 
ATOM   28661 C C    . LEU L  1 66  ? -26.94680 69.01744   46.80247  1.000 39.26422 ? 65  LEU L C    1 
ATOM   28662 O O    . LEU L  1 66  ? -27.35790 70.16323   46.56951  1.000 33.68712 ? 65  LEU L O    1 
ATOM   28663 C CB   . LEU L  1 66  ? -26.29201 68.12577   49.06485  1.000 37.06043 ? 65  LEU L CB   1 
ATOM   28664 C CG   . LEU L  1 66  ? -26.64126 67.62009   50.47411  1.000 42.15971 ? 65  LEU L CG   1 
ATOM   28665 C CD1  . LEU L  1 66  ? -25.43845 67.77595   51.40283  1.000 39.05189 ? 65  LEU L CD1  1 
ATOM   28666 C CD2  . LEU L  1 66  ? -27.85895 68.33868   51.05564  1.000 34.66311 ? 65  LEU L CD2  1 
ATOM   28667 N N    . GLN L  1 67  ? -26.08404 68.39951   45.99917  1.000 39.13501 ? 66  GLN L N    1 
ATOM   28668 C CA   . GLN L  1 67  ? -25.58852 69.05396   44.79520  1.000 40.76831 ? 66  GLN L CA   1 
ATOM   28669 C C    . GLN L  1 67  ? -26.73505 69.57142   43.93412  1.000 37.90165 ? 66  GLN L C    1 
ATOM   28670 O O    . GLN L  1 67  ? -26.69241 70.70724   43.43896  1.000 37.38705 ? 66  GLN L O    1 
ATOM   28671 C CB   . GLN L  1 67  ? -24.70976 68.07888   44.01733  1.000 38.75698 ? 66  GLN L CB   1 
ATOM   28672 C CG   . GLN L  1 67  ? -23.34552 67.85641   44.64306  1.000 36.85608 ? 66  GLN L CG   1 
ATOM   28673 C CD   . GLN L  1 67  ? -22.61765 66.66488   44.04080  1.000 44.72401 ? 66  GLN L CD   1 
ATOM   28674 O OE1  . GLN L  1 67  ? -23.20491 65.86417   43.29847  1.000 41.26956 ? 66  GLN L OE1  1 
ATOM   28675 N NE2  . GLN L  1 67  ? -21.33399 66.53786   44.36170  1.000 37.58733 ? 66  GLN L NE2  1 
ATOM   28676 N N    . HIS L  1 68  ? -27.77666 68.75681   43.76018  1.000 35.54011 ? 67  HIS L N    1 
ATOM   28677 C CA   . HIS L  1 68  ? -28.93257 69.16352   42.97321  1.000 35.74167 ? 67  HIS L CA   1 
ATOM   28678 C C    . HIS L  1 68  ? -29.62129 70.37222   43.57791  1.000 39.52211 ? 67  HIS L C    1 
ATOM   28679 O O    . HIS L  1 68  ? -30.33348 71.09431   42.86684  1.000 38.00062 ? 67  HIS L O    1 
ATOM   28680 C CB   . HIS L  1 68  ? -29.90892 67.99714   42.85197  1.000 36.50944 ? 67  HIS L CB   1 
ATOM   28681 C CG   . HIS L  1 68  ? -29.36176 66.84018   42.08108  1.000 39.19673 ? 67  HIS L CG   1 
ATOM   28682 N ND1  . HIS L  1 68  ? -29.97283 65.60454   42.05313  1.000 39.12245 ? 67  HIS L ND1  1 
ATOM   28683 C CD2  . HIS L  1 68  ? -28.26163 66.73614   41.29502  1.000 39.16051 ? 67  HIS L CD2  1 
ATOM   28684 C CE1  . HIS L  1 68  ? -29.26813 64.78622   41.28786  1.000 41.00308 ? 67  HIS L CE1  1 
ATOM   28685 N NE2  . HIS L  1 68  ? -28.22925 65.45061   40.81034  1.000 39.19699 ? 67  HIS L NE2  1 
ATOM   28686 N N    . GLY L  1 69  ? -29.43285 70.59694   44.87467  1.000 39.72004 ? 68  GLY L N    1 
ATOM   28687 C CA   . GLY L  1 69  ? -29.89117 71.86524   45.44055  1.000 38.29216 ? 68  GLY L CA   1 
ATOM   28688 C C    . GLY L  1 69  ? -29.00309 73.08573   45.21902  1.000 37.30997 ? 68  GLY L C    1 
ATOM   28689 O O    . GLY L  1 69  ? -29.34580 74.17849   45.68133  1.000 38.93017 ? 68  GLY L O    1 
ATOM   28690 N N    . SER L  1 70  ? -27.88249 72.95002   44.50595  1.000 39.36708 ? 69  SER L N    1 
ATOM   28691 C CA   . SER L  1 70  ? -26.84010 73.97982   44.53404  1.000 37.84048 ? 69  SER L CA   1 
ATOM   28692 C C    . SER L  1 70  ? -27.32564 75.34047   44.04258  1.000 38.08691 ? 69  SER L C    1 
ATOM   28693 O O    . SER L  1 70  ? -26.85460 76.37677   44.53350  1.000 35.85185 ? 69  SER L O    1 
ATOM   28694 C CB   . SER L  1 70  ? -25.63967 73.52460   43.70840  1.000 35.95242 ? 69  SER L CB   1 
ATOM   28695 O OG   . SER L  1 70  ? -24.97448 72.47721   44.38531  1.000 38.50260 ? 69  SER L OG   1 
ATOM   28696 N N    . LEU L  1 71  ? -28.24828 75.36661   43.07536  1.000 33.24537 ? 70  LEU L N    1 
ATOM   28697 C CA   . LEU L  1 71  ? -28.75158 76.64295   42.56670  1.000 36.85263 ? 70  LEU L CA   1 
ATOM   28698 C C    . LEU L  1 71  ? -29.28653 77.54279   43.68109  1.000 37.75021 ? 70  LEU L C    1 
ATOM   28699 O O    . LEU L  1 71  ? -29.14740 78.76883   43.60305  1.000 30.24008 ? 70  LEU L O    1 
ATOM   28700 C CB   . LEU L  1 71  ? -29.84288 76.39345   41.52423  1.000 33.57807 ? 70  LEU L CB   1 
ATOM   28701 C CG   . LEU L  1 71  ? -30.55087 77.60144   40.91499  1.000 37.22739 ? 70  LEU L CG   1 
ATOM   28702 C CD1  . LEU L  1 71  ? -29.58237 78.46453   40.08397  1.000 37.42650 ? 70  LEU L CD1  1 
ATOM   28703 C CD2  . LEU L  1 71  ? -31.73084 77.14862   40.05761  1.000 36.01785 ? 70  LEU L CD2  1 
ATOM   28704 N N    . PHE L  1 72  ? -29.90956 76.95982   44.71154  1.000 32.71558 ? 71  PHE L N    1 
ATOM   28705 C CA   . PHE L  1 72  ? -30.52391 77.71785   45.79296  1.000 36.80056 ? 71  PHE L CA   1 
ATOM   28706 C C    . PHE L  1 72  ? -29.57531 77.97422   46.93743  1.000 35.73402 ? 71  PHE L C    1 
ATOM   28707 O O    . PHE L  1 72  ? -29.97783 78.59397   47.93162  1.000 30.59838 ? 71  PHE L O    1 
ATOM   28708 C CB   . PHE L  1 72  ? -31.75427 76.97707   46.31488  1.000 34.93231 ? 71  PHE L CB   1 
ATOM   28709 C CG   . PHE L  1 72  ? -32.60458 76.42588   45.22591  1.000 33.95069 ? 71  PHE L CG   1 
ATOM   28710 C CD1  . PHE L  1 72  ? -33.19631 77.27687   44.30530  1.000 31.44939 ? 71  PHE L CD1  1 
ATOM   28711 C CD2  . PHE L  1 72  ? -32.78398 75.07114   45.09592  1.000 34.77688 ? 71  PHE L CD2  1 
ATOM   28712 C CE1  . PHE L  1 72  ? -33.98156 76.78449   43.29570  1.000 35.84389 ? 71  PHE L CE1  1 
ATOM   28713 C CE2  . PHE L  1 72  ? -33.55889 74.56040   44.05722  1.000 39.24280 ? 71  PHE L CE2  1 
ATOM   28714 C CZ   . PHE L  1 72  ? -34.16662 75.42748   43.16469  1.000 37.32884 ? 71  PHE L CZ   1 
ATOM   28715 N N    . LEU L  1 73  ? -28.33270 77.53117   46.80772  1.000 36.27940 ? 72  LEU L N    1 
ATOM   28716 C CA   . LEU L  1 73  ? -27.36069 77.53115   47.88373  1.000 33.60831 ? 72  LEU L CA   1 
ATOM   28717 C C    . LEU L  1 73  ? -26.20255 78.45754   47.55480  1.000 40.17115 ? 72  LEU L C    1 
ATOM   28718 O O    . LEU L  1 73  ? -26.14040 79.07392   46.48147  1.000 39.03086 ? 72  LEU L O    1 
ATOM   28719 C CB   . LEU L  1 73  ? -26.86824 76.11206   48.14915  1.000 36.39055 ? 72  LEU L CB   1 
ATOM   28720 C CG   . LEU L  1 73  ? -27.99290 75.19964   48.62644  1.000 36.36918 ? 72  LEU L CG   1 
ATOM   28721 C CD1  . LEU L  1 73  ? -27.51005 73.76558   48.80784  1.000 31.17922 ? 72  LEU L CD1  1 
ATOM   28722 C CD2  . LEU L  1 73  ? -28.56878 75.77700   49.90799  1.000 33.55075 ? 72  LEU L CD2  1 
ATOM   28723 N N    . GLN L  1 74  ? -25.27802 78.54861   48.50556  1.000 38.72467 ? 73  GLN L N    1 
ATOM   28724 C CA   . GLN L  1 74  ? -24.08389 79.36723   48.39783  1.000 37.66807 ? 73  GLN L CA   1 
ATOM   28725 C C    . GLN L  1 74  ? -22.86445 78.56436   48.82252  1.000 32.29080 ? 73  GLN L C    1 
ATOM   28726 O O    . GLN L  1 74  ? -21.93104 79.07593   49.44367  1.000 40.24803 ? 73  GLN L O    1 
ATOM   28727 C CB   . GLN L  1 74  ? -24.22647 80.63225   49.23224  1.000 38.77103 ? 73  GLN L CB   1 
ATOM   28728 C CG   . GLN L  1 74  ? -25.07033 81.71866   48.59728  1.000 36.05514 ? 73  GLN L CG   1 
ATOM   28729 C CD   . GLN L  1 74  ? -25.02643 83.00084   49.41122  1.000 44.49152 ? 73  GLN L CD   1 
ATOM   28730 O OE1  . GLN L  1 74  ? -24.87972 82.95835   50.63727  1.000 43.36261 ? 73  GLN L OE1  1 
ATOM   28731 N NE2  . GLN L  1 74  ? -25.12696 84.15106   48.73686  1.000 34.26361 ? 73  GLN L NE2  1 
ATOM   28732 N N    . THR L  1 75  ? -22.84845 77.28266   48.49975  1.000 30.33638 ? 74  THR L N    1 
ATOM   28733 C CA   . THR L  1 75  ? -21.70361 76.43172   48.80535  1.000 38.26739 ? 74  THR L CA   1 
ATOM   28734 C C    . THR L  1 75  ? -21.21566 75.80827   47.50596  1.000 38.15921 ? 74  THR L C    1 
ATOM   28735 O O    . THR L  1 75  ? -21.72391 74.76545   47.07266  1.000 42.74537 ? 74  THR L O    1 
ATOM   28736 C CB   . THR L  1 75  ? -22.08130 75.38692   49.84632  1.000 37.50122 ? 74  THR L CB   1 
ATOM   28737 O OG1  . THR L  1 75  ? -22.29106 76.05775   51.09732  1.000 33.67393 ? 74  THR L OG1  1 
ATOM   28738 C CG2  . THR L  1 75  ? -20.98546 74.36539   50.00238  1.000 38.91881 ? 74  THR L CG2  1 
ATOM   28739 N N    . PRO L  1 76  ? -20.22841 76.41269   46.84329  1.000 38.98036 ? 75  PRO L N    1 
ATOM   28740 C CA   . PRO L  1 76  ? -19.93484 76.01400   45.45742  1.000 39.45029 ? 75  PRO L CA   1 
ATOM   28741 C C    . PRO L  1 76  ? -19.32510 74.63996   45.34414  1.000 39.95699 ? 75  PRO L C    1 
ATOM   28742 O O    . PRO L  1 76  ? -19.03646 74.19613   44.22936  1.000 35.45488 ? 75  PRO L O    1 
ATOM   28743 C CB   . PRO L  1 76  ? -18.95681 77.10066   44.98871  1.000 40.99441 ? 75  PRO L CB   1 
ATOM   28744 C CG   . PRO L  1 76  ? -18.22407 77.47475   46.23260  1.000 39.93441 ? 75  PRO L CG   1 
ATOM   28745 C CD   . PRO L  1 76  ? -19.24101 77.37878   47.36147  1.000 38.23212 ? 75  PRO L CD   1 
ATOM   28746 N N    . LYS L  1 77  ? -19.12456 73.93521   46.44929  1.000 39.64891 ? 76  LYS L N    1 
ATOM   28747 C CA   . LYS L  1 77  ? -18.48917 72.63159   46.33542  1.000 42.01261 ? 76  LYS L CA   1 
ATOM   28748 C C    . LYS L  1 77  ? -19.01917 71.68319   47.39748  1.000 40.50462 ? 76  LYS L C    1 
ATOM   28749 O O    . LYS L  1 77  ? -18.84230 71.91490   48.59705  1.000 39.83186 ? 76  LYS L O    1 
ATOM   28750 C CB   . LYS L  1 77  ? -16.97780 72.76836   46.45836  1.000 38.23147 ? 76  LYS L CB   1 
ATOM   28751 C CG   . LYS L  1 77  ? -16.26975 71.47907   46.16202  1.000 43.80770 ? 76  LYS L CG   1 
ATOM   28752 C CD   . LYS L  1 77  ? -14.77935 71.61996   46.34811  1.000 52.65879 ? 76  LYS L CD   1 
ATOM   28753 C CE   . LYS L  1 77  ? -14.09186 70.38298   45.82836  1.000 55.08230 ? 76  LYS L CE   1 
ATOM   28754 N NZ   . LYS L  1 77  ? -14.28099 70.28876   44.34758  1.000 57.08612 ? 76  LYS L NZ   1 
ATOM   28755 N N    . ILE L  1 78  ? -19.63274 70.59729   46.95940  1.000 40.43963 ? 77  ILE L N    1 
ATOM   28756 C CA   . ILE L  1 78  ? -20.13140 69.57083   47.86264  1.000 48.18055 ? 77  ILE L CA   1 
ATOM   28757 C C    . ILE L  1 78  ? -19.54976 68.23480   47.41471  1.000 47.28223 ? 77  ILE L C    1 
ATOM   28758 O O    . ILE L  1 78  ? -19.77864 67.81131   46.27578  1.000 44.98154 ? 77  ILE L O    1 
ATOM   28759 C CB   . ILE L  1 78  ? -21.67180 69.52845   47.88133  1.000 47.69088 ? 77  ILE L CB   1 
ATOM   28760 C CG1  . ILE L  1 78  ? -22.22825 70.77053   48.58368  1.000 41.63524 ? 77  ILE L CG1  1 
ATOM   28761 C CG2  . ILE L  1 78  ? -22.16876 68.24350   48.54561  1.000 48.42757 ? 77  ILE L CG2  1 
ATOM   28762 C CD1  . ILE L  1 78  ? -23.52955 71.26064   48.02144  1.000 39.70400 ? 77  ILE L CD1  1 
ATOM   28763 N N    . VAL L  1 79  ? -18.80310 67.57454   48.30685  1.000 49.70781 ? 78  VAL L N    1 
ATOM   28764 C CA   . VAL L  1 79  ? -18.09383 66.33733   47.99594  1.000 49.17025 ? 78  VAL L CA   1 
ATOM   28765 C C    . VAL L  1 79  ? -18.37578 65.30882   49.08331  1.000 50.90080 ? 78  VAL L C    1 
ATOM   28766 O O    . VAL L  1 79  ? -18.65040 65.65639   50.23603  1.000 51.32918 ? 78  VAL L O    1 
ATOM   28767 C CB   . VAL L  1 79  ? -16.56847 66.56597   47.85782  1.000 49.47806 ? 78  VAL L CB   1 
ATOM   28768 C CG1  . VAL L  1 79  ? -16.27036 67.51338   46.70841  1.000 51.77979 ? 78  VAL L CG1  1 
ATOM   28769 C CG2  . VAL L  1 79  ? -15.99972 67.11471   49.15128  1.000 49.46710 ? 78  VAL L CG2  1 
ATOM   28770 N N    . ALA L  1 80  ? -18.28771 64.02938   48.71679  1.000 51.11091 ? 79  ALA L N    1 
ATOM   28771 C CA   . ALA L  1 80  ? -18.53968 62.95766   49.67141  1.000 50.79994 ? 79  ALA L CA   1 
ATOM   28772 C C    . ALA L  1 80  ? -17.66869 61.75278   49.35273  1.000 52.91477 ? 79  ALA L C    1 
ATOM   28773 O O    . ALA L  1 80  ? -17.47973 61.40894   48.18323  1.000 56.71972 ? 79  ALA L O    1 
ATOM   28774 C CB   . ALA L  1 80  ? -20.01476 62.54818   49.66941  1.000 50.34374 ? 79  ALA L CB   1 
ATOM   28775 N N    . ASP L  1 81  ? -17.15379 61.10828   50.39993  1.000 56.05326 ? 80  ASP L N    1 
ATOM   28776 C CA   . ASP L  1 81  ? -16.31127 59.93240   50.22502  1.000 58.56699 ? 80  ASP L CA   1 
ATOM   28777 C C    . ASP L  1 81  ? -16.10299 59.23767   51.56473  1.000 55.73054 ? 80  ASP L C    1 
ATOM   28778 O O    . ASP L  1 81  ? -15.97594 59.89361   52.60298  1.000 56.11897 ? 80  ASP L O    1 
ATOM   28779 C CB   . ASP L  1 81  ? -14.95307 60.30593   49.61757  1.000 58.39624 ? 80  ASP L CB   1 
ATOM   28780 C CG   . ASP L  1 81  ? -14.33021 59.16091   48.84587  1.000 57.36696 ? 80  ASP L CG   1 
ATOM   28781 O OD1  . ASP L  1 81  ? -13.58278 58.35214   49.44938  1.000 59.89648 ? 80  ASP L OD1  1 
ATOM   28782 O OD2  . ASP L  1 81  ? -14.60728 59.06461   47.63517  1.000 56.03222 ? 80  ASP L OD2  1 
ATOM   28783 N N    . LYS L  1 82  ? -16.05030 57.90174   51.52459  1.000 53.99531 ? 81  LYS L N    1 
ATOM   28784 C CA   . LYS L  1 82  ? -15.63574 57.15402   52.70940  1.000 57.29980 ? 81  LYS L CA   1 
ATOM   28785 C C    . LYS L  1 82  ? -14.19667 57.48250   53.08035  1.000 61.81149 ? 81  LYS L C    1 
ATOM   28786 O O    . LYS L  1 82  ? -13.86338 57.60141   54.27008  1.000 56.27304 ? 81  LYS L O    1 
ATOM   28787 C CB   . LYS L  1 82  ? -15.79006 55.65010   52.47878  1.000 54.98234 ? 81  LYS L CB   1 
ATOM   28788 C CG   . LYS L  1 82  ? -15.09291 55.13236   51.22893  1.000 59.07383 ? 81  LYS L CG   1 
ATOM   28789 C CD   . LYS L  1 82  ? -14.43123 53.78920   51.48778  1.000 57.94152 ? 81  LYS L CD   1 
ATOM   28790 C CE   . LYS L  1 82  ? -13.40705 53.45174   50.41194  1.000 57.21788 ? 81  LYS L CE   1 
ATOM   28791 N NZ   . LYS L  1 82  ? -12.05191 53.98329   50.73041  1.000 56.74954 ? 81  LYS L NZ   1 
ATOM   28792 N N    . ASP L  1 83  ? -13.33063 57.62740   52.07007  1.000 58.88624 ? 82  ASP L N    1 
ATOM   28793 C CA   . ASP L  1 83  ? -11.92448 57.94450   52.28975  1.000 57.35293 ? 82  ASP L CA   1 
ATOM   28794 C C    . ASP L  1 83  ? -11.80112 59.35109   52.85238  1.000 55.97450 ? 82  ASP L C    1 
ATOM   28795 O O    . ASP L  1 83  ? -12.25642 60.31869   52.23219  1.000 60.86329 ? 82  ASP L O    1 
ATOM   28796 C CB   . ASP L  1 83  ? -11.14373 57.81296   50.98158  1.000 60.33506 ? 82  ASP L CB   1 
ATOM   28797 C CG   . ASP L  1 83  ? -9.62952  57.82922   51.18929  1.000 63.08647 ? 82  ASP L CG   1 
ATOM   28798 O OD1  . ASP L  1 83  ? -9.12354  58.68800   51.94459  1.000 62.55439 ? 82  ASP L OD1  1 
ATOM   28799 O OD2  . ASP L  1 83  ? -8.93730  56.99565   50.57167  1.000 69.40026 ? 82  ASP L OD2  1 
ATOM   28800 N N    . TYR L  1 84  ? -11.16798 59.47120   54.01611  1.000 57.47039 ? 83  TYR L N    1 
ATOM   28801 C CA   . TYR L  1 84  ? -11.13721 60.75258   54.70335  1.000 55.41941 ? 83  TYR L CA   1 
ATOM   28802 C C    . TYR L  1 84  ? -10.28504 61.80013   53.99407  1.000 59.66686 ? 83  TYR L C    1 
ATOM   28803 O O    . TYR L  1 84  ? -10.21880 62.93767   54.47503  1.000 61.42232 ? 83  TYR L O    1 
ATOM   28804 C CB   . TYR L  1 84  ? -10.66183 60.55224   56.14416  1.000 61.53329 ? 83  TYR L CB   1 
ATOM   28805 C CG   . TYR L  1 84  ? -11.77580 60.08055   57.06541  1.000 58.46306 ? 83  TYR L CG   1 
ATOM   28806 C CD1  . TYR L  1 84  ? -12.41570 58.86540   56.84354  1.000 56.89819 ? 83  TYR L CD1  1 
ATOM   28807 C CD2  . TYR L  1 84  ? -12.20683 60.86030   58.13052  1.000 56.97891 ? 83  TYR L CD2  1 
ATOM   28808 C CE1  . TYR L  1 84  ? -13.43911 58.43333   57.66254  1.000 55.12215 ? 83  TYR L CE1  1 
ATOM   28809 C CE2  . TYR L  1 84  ? -13.23478 60.42969   58.96286  1.000 55.07746 ? 83  TYR L CE2  1 
ATOM   28810 C CZ   . TYR L  1 84  ? -13.84328 59.21516   58.71981  1.000 57.30637 ? 83  TYR L CZ   1 
ATOM   28811 O OH   . TYR L  1 84  ? -14.85959 58.76984   59.53406  1.000 57.63809 ? 83  TYR L OH   1 
ATOM   28812 N N    . SER L  1 85  ? -9.65142  61.47092   52.86480  1.000 58.38843 ? 84  SER L N    1 
ATOM   28813 C CA   . SER L  1 85  ? -8.92040  62.49372   52.12292  1.000 62.32380 ? 84  SER L CA   1 
ATOM   28814 C C    . SER L  1 85  ? -9.83459  63.64502   51.73835  1.000 58.13748 ? 84  SER L C    1 
ATOM   28815 O O    . SER L  1 85  ? -9.39666  64.79805   51.67741  1.000 56.31460 ? 84  SER L O    1 
ATOM   28816 C CB   . SER L  1 85  ? -8.27221  61.89173   50.87181  1.000 57.88417 ? 84  SER L CB   1 
ATOM   28817 O OG   . SER L  1 85  ? -9.24518  61.45366   49.93949  1.000 60.69781 ? 84  SER L OG   1 
ATOM   28818 N N    . VAL L  1 86  ? -11.11158 63.34903   51.49619  1.000 58.29345 ? 85  VAL L N    1 
ATOM   28819 C CA   . VAL L  1 86  ? -12.06726 64.35995   51.07945  1.000 57.59505 ? 85  VAL L CA   1 
ATOM   28820 C C    . VAL L  1 86  ? -12.28886 65.40125   52.16388  1.000 58.96072 ? 85  VAL L C    1 
ATOM   28821 O O    . VAL L  1 86  ? -12.78213 66.49855   51.87863  1.000 59.12130 ? 85  VAL L O    1 
ATOM   28822 C CB   . VAL L  1 86  ? -13.38293 63.66500   50.67750  1.000 57.89311 ? 85  VAL L CB   1 
ATOM   28823 C CG1  . VAL L  1 86  ? -14.10813 63.15536   51.91605  1.000 56.02717 ? 85  VAL L CG1  1 
ATOM   28824 C CG2  . VAL L  1 86  ? -14.25691 64.60200   49.88101  1.000 57.15311 ? 85  VAL L CG2  1 
ATOM   28825 N N    . THR L  1 87  ? -11.91420 65.09678   53.40336  1.000 52.28168 ? 86  THR L N    1 
ATOM   28826 C CA   . THR L  1 87  ? -12.15165 65.99768   54.51742  1.000 54.89891 ? 86  THR L CA   1 
ATOM   28827 C C    . THR L  1 87  ? -10.95680 66.89975   54.79202  1.000 53.74955 ? 86  THR L C    1 
ATOM   28828 O O    . THR L  1 87  ? -10.97682 67.66186   55.76398  1.000 51.81244 ? 86  THR L O    1 
ATOM   28829 C CB   . THR L  1 87  ? -12.50905 65.19298   55.78033  1.000 56.80000 ? 86  THR L CB   1 
ATOM   28830 O OG1  . THR L  1 87  ? -11.35979 64.46900   56.23782  1.000 57.03539 ? 86  THR L OG1  1 
ATOM   28831 C CG2  . THR L  1 87  ? -13.61275 64.18161   55.46764  1.000 53.82986 ? 86  THR L CG2  1 
ATOM   28832 N N    . ALA L  1 88  ? -9.92162  66.83047   53.95669  1.000 58.27768 ? 87  ALA L N    1 
ATOM   28833 C CA   . ALA L  1 88  ? -8.69598  67.58191   54.20333  1.000 56.26839 ? 87  ALA L CA   1 
ATOM   28834 C C    . ALA L  1 88  ? -8.96024  69.08365   54.26101  1.000 53.20874 ? 87  ALA L C    1 
ATOM   28835 O O    . ALA L  1 88  ? -9.71141  69.63161   53.44899  1.000 55.77682 ? 87  ALA L O    1 
ATOM   28836 C CB   . ALA L  1 88  ? -7.67055  67.27717   53.11094  1.000 54.33009 ? 87  ALA L CB   1 
ATOM   28837 N N    . ASN L  1 89  ? -8.32289  69.75125   55.22456  1.000 49.46881 ? 88  ASN L N    1 
ATOM   28838 C CA   . ASN L  1 89  ? -8.36143  71.20489   55.38213  1.000 54.90682 ? 88  ASN L CA   1 
ATOM   28839 C C    . ASN L  1 89  ? -9.68866  71.71438   55.92357  1.000 55.91830 ? 88  ASN L C    1 
ATOM   28840 O O    . ASN L  1 89  ? -9.97745  72.91209   55.82548  1.000 54.69664 ? 88  ASN L O    1 
ATOM   28841 C CB   . ASN L  1 89  ? -8.04879  71.92910   54.06573  1.000 55.45073 ? 88  ASN L CB   1 
ATOM   28842 C CG   . ASN L  1 89  ? -6.65675  71.61970   53.53574  1.000 53.89482 ? 88  ASN L CG   1 
ATOM   28843 O OD1  . ASN L  1 89  ? -5.65757  71.82410   54.21867  1.000 55.20600 ? 88  ASN L OD1  1 
ATOM   28844 N ND2  . ASN L  1 89  ? -6.59290  71.11277   52.30858  1.000 56.23890 ? 88  ASN L ND2  1 
ATOM   28845 N N    . SER L  1 90  ? -10.51789 70.83355   56.47177  1.000 57.36427 ? 89  SER L N    1 
ATOM   28846 C CA   . SER L  1 90  ? -11.74991 71.27830   57.10598  1.000 54.67246 ? 89  SER L CA   1 
ATOM   28847 C C    . SER L  1 90  ? -11.43670 72.19257   58.27299  1.000 51.53899 ? 89  SER L C    1 
ATOM   28848 O O    . SER L  1 90  ? -10.56513 71.90431   59.09704  1.000 56.64885 ? 89  SER L O    1 
ATOM   28849 C CB   . SER L  1 90  ? -12.56556 70.08496   57.60288  1.000 52.27878 ? 89  SER L CB   1 
ATOM   28850 O OG   . SER L  1 90  ? -12.77267 69.12484   56.58295  1.000 55.86700 ? 89  SER L OG   1 
ATOM   28851 N N    . LYS L  1 91  ? -12.15645 73.30485   58.33887  1.000 52.13919 ? 90  LYS L N    1 
ATOM   28852 C CA   . LYS L  1 91  ? -12.10412 74.13307   59.53836  1.000 50.07872 ? 90  LYS L CA   1 
ATOM   28853 C C    . LYS L  1 91  ? -12.90969 73.51528   60.68420  1.000 50.52852 ? 90  LYS L C    1 
ATOM   28854 O O    . LYS L  1 91  ? -12.51434 73.62572   61.84779  1.000 51.93926 ? 90  LYS L O    1 
ATOM   28855 C CB   . LYS L  1 91  ? -12.62161 75.53220   59.21866  1.000 54.90496 ? 90  LYS L CB   1 
ATOM   28856 C CG   . LYS L  1 91  ? -11.52815 76.52237   58.88887  1.000 55.60806 ? 90  LYS L CG   1 
ATOM   28857 C CD   . LYS L  1 91  ? -11.99406 77.95906   59.08170  1.000 55.87161 ? 90  LYS L CD   1 
ATOM   28858 C CE   . LYS L  1 91  ? -10.88364 78.91079   58.67943  1.000 65.14579 ? 90  LYS L CE   1 
ATOM   28859 N NZ   . LYS L  1 91  ? -9.79298  78.19322   57.95204  1.000 63.44754 ? 90  LYS L NZ   1 
ATOM   28860 N N    . ILE L  1 92  ? -14.01748 72.84103   60.38525  1.000 51.31560 ? 91  ILE L N    1 
ATOM   28861 C CA   . ILE L  1 92  ? -14.81103 72.21228   61.43473  1.000 46.53538 ? 91  ILE L CA   1 
ATOM   28862 C C    . ILE L  1 92  ? -15.26799 70.83495   60.97056  1.000 50.13430 ? 91  ILE L C    1 
ATOM   28863 O O    . ILE L  1 92  ? -15.59603 70.64432   59.79677  1.000 45.66949 ? 91  ILE L O    1 
ATOM   28864 C CB   . ILE L  1 92  ? -16.01665 73.09188   61.83566  1.000 46.71104 ? 91  ILE L CB   1 
ATOM   28865 C CG1  . ILE L  1 92  ? -15.58641 74.19534   62.80873  1.000 49.05450 ? 91  ILE L CG1  1 
ATOM   28866 C CG2  . ILE L  1 92  ? -17.12698 72.24279   62.44399  1.000 48.54186 ? 91  ILE L CG2  1 
ATOM   28867 C CD1  . ILE L  1 92  ? -16.62581 75.31013   62.99002  1.000 42.79710 ? 91  ILE L CD1  1 
ATOM   28868 N N    . VAL L  1 93  ? -15.27723 69.86476   61.88773  1.000 46.56591 ? 92  VAL L N    1 
ATOM   28869 C CA   . VAL L  1 93  ? -15.74443 68.51700   61.57747  1.000 46.03492 ? 92  VAL L CA   1 
ATOM   28870 C C    . VAL L  1 93  ? -16.77925 68.10783   62.61934  1.000 47.69461 ? 92  VAL L C    1 
ATOM   28871 O O    . VAL L  1 93  ? -16.48631 68.09432   63.81727  1.000 51.67649 ? 92  VAL L O    1 
ATOM   28872 C CB   . VAL L  1 93  ? -14.59889 67.49315   61.52043  1.000 49.10893 ? 92  VAL L CB   1 
ATOM   28873 C CG1  . VAL L  1 93  ? -15.09989 66.17958   60.92229  1.000 46.25888 ? 92  VAL L CG1  1 
ATOM   28874 C CG2  . VAL L  1 93  ? -13.42161 68.03664   60.72209  1.000 48.76199 ? 92  VAL L CG2  1 
ATOM   28875 N N    . VAL L  1 94  ? -17.97803 67.76654   62.15788  1.000 52.29959 ? 93  VAL L N    1 
ATOM   28876 C CA   . VAL L  1 94  ? -19.11513 67.40411   63.00114  1.000 53.04347 ? 93  VAL L CA   1 
ATOM   28877 C C    . VAL L  1 94  ? -19.26596 65.89005   62.94738  1.000 52.04838 ? 93  VAL L C    1 
ATOM   28878 O O    . VAL L  1 94  ? -19.54808 65.33367   61.88082  1.000 47.23178 ? 93  VAL L O    1 
ATOM   28879 C CB   . VAL L  1 94  ? -20.40483 68.09150   62.51349  1.000 51.20505 ? 93  VAL L CB   1 
ATOM   28880 C CG1  . VAL L  1 94  ? -21.57939 67.74137   63.40555  1.000 44.89176 ? 93  VAL L CG1  1 
ATOM   28881 C CG2  . VAL L  1 94  ? -20.21434 69.59385   62.40172  1.000 41.87906 ? 93  VAL L CG2  1 
ATOM   28882 N N    . VAL L  1 95  ? -19.11942 65.21181   64.08442  1.000 51.10840 ? 94  VAL L N    1 
ATOM   28883 C CA   . VAL L  1 95  ? -19.18798 63.75194   64.11005  1.000 48.31603 ? 94  VAL L CA   1 
ATOM   28884 C C    . VAL L  1 95  ? -20.56281 63.31906   64.62665  1.000 47.73006 ? 94  VAL L C    1 
ATOM   28885 O O    . VAL L  1 95  ? -20.89652 63.49736   65.80869  1.000 46.80431 ? 94  VAL L O    1 
ATOM   28886 C CB   . VAL L  1 95  ? -18.04553 63.14627   64.93573  1.000 53.02993 ? 94  VAL L CB   1 
ATOM   28887 C CG1  . VAL L  1 95  ? -18.11430 61.62572   64.87846  1.000 49.50717 ? 94  VAL L CG1  1 
ATOM   28888 C CG2  . VAL L  1 95  ? -16.69261 63.65208   64.42000  1.000 42.70148 ? 94  VAL L CG2  1 
ATOM   28889 N N    . THR L  1 96  ? -21.35999 62.73958   63.72786  1.000 44.55877 ? 95  THR L N    1 
ATOM   28890 C CA   . THR L  1 96  ? -22.67817 62.20509   64.05120  1.000 47.18296 ? 95  THR L CA   1 
ATOM   28891 C C    . THR L  1 96  ? -22.77906 60.70755   63.79108  1.000 45.88810 ? 95  THR L C    1 
ATOM   28892 O O    . THR L  1 96  ? -23.88912 60.15759   63.82020  1.000 44.93360 ? 95  THR L O    1 
ATOM   28893 C CB   . THR L  1 96  ? -23.77126 62.92530   63.24829  1.000 47.36601 ? 95  THR L CB   1 
ATOM   28894 O OG1  . THR L  1 96  ? -23.94050 62.27081   61.97874  1.000 45.91615 ? 95  THR L OG1  1 
ATOM   28895 C CG2  . THR L  1 96  ? -23.40738 64.38843   63.03830  1.000 40.95694 ? 95  THR L CG2  1 
ATOM   28896 N N    . ALA L  1 97  ? -21.66269 60.03700   63.52701  1.000 42.94703 ? 96  ALA L N    1 
ATOM   28897 C CA   . ALA L  1 97  ? -21.71451 58.64030   63.13573  1.000 44.71535 ? 96  ALA L CA   1 
ATOM   28898 C C    . ALA L  1 97  ? -21.81947 57.73869   64.36492  1.000 48.25013 ? 96  ALA L C    1 
ATOM   28899 O O    . ALA L  1 97  ? -21.44243 58.11658   65.48233  1.000 45.13280 ? 96  ALA L O    1 
ATOM   28900 C CB   . ALA L  1 97  ? -20.48134 58.26873   62.30741  1.000 43.82644 ? 96  ALA L CB   1 
ATOM   28901 N N    . GLY L  1 98  ? -22.35851 56.52727   64.14034  1.000 46.71555 ? 97  GLY L N    1 
ATOM   28902 C CA   . GLY L  1 98  ? -22.43041 55.47422   65.12821  1.000 55.20013 ? 97  GLY L CA   1 
ATOM   28903 C C    . GLY L  1 98  ? -23.85399 54.98810   65.31695  1.000 55.83968 ? 97  GLY L C    1 
ATOM   28904 O O    . GLY L  1 98  ? -24.72149 55.19714   64.46065  1.000 50.79671 ? 97  GLY L O    1 
ATOM   28905 N N    . VAL L  1 99  ? -24.08877 54.31843   66.46897  1.000 55.56520 ? 98  VAL L N    1 
ATOM   28906 C CA   . VAL L  1 99  ? -25.39255 53.76422   66.82202  1.000 58.20181 ? 98  VAL L CA   1 
ATOM   28907 C C    . VAL L  1 99  ? -26.20161 54.82354   67.55933  1.000 53.17146 ? 98  VAL L C    1 
ATOM   28908 O O    . VAL L  1 99  ? -25.64913 55.70855   68.22060  1.000 52.01386 ? 98  VAL L O    1 
ATOM   28909 C CB   . VAL L  1 99  ? -25.24567 52.48148   67.67338  1.000 59.26855 ? 98  VAL L CB   1 
ATOM   28910 C CG1  . VAL L  1 99  ? -24.15270 51.57089   67.11204  1.000 57.59269 ? 98  VAL L CG1  1 
ATOM   28911 C CG2  . VAL L  1 99  ? -24.95688 52.83200   69.13285  1.000 54.11457 ? 98  VAL L CG2  1 
ATOM   28912 N N    . ARG L  1 100 ? -27.52577 54.73362   67.45450  1.000 53.87749 ? 99  ARG L N    1 
ATOM   28913 C CA   . ARG L  1 100 ? -28.42356 55.68080   68.10246  1.000 54.64376 ? 99  ARG L CA   1 
ATOM   28914 C C    . ARG L  1 100 ? -29.35229 54.96114   69.07879  1.000 59.03342 ? 99  ARG L C    1 
ATOM   28915 O O    . ARG L  1 100 ? -29.49738 53.73534   69.05553  1.000 58.44564 ? 99  ARG L O    1 
ATOM   28916 C CB   . ARG L  1 100 ? -29.23673 56.47258   67.06636  1.000 52.43593 ? 99  ARG L CB   1 
ATOM   28917 C CG   . ARG L  1 100 ? -30.47421 55.75622   66.53652  1.000 53.41488 ? 99  ARG L CG   1 
ATOM   28918 C CD   . ARG L  1 100 ? -31.12538 56.54281   65.39771  1.000 43.47435 ? 99  ARG L CD   1 
ATOM   28919 N NE   . ARG L  1 100 ? -32.12585 55.74006   64.71151  1.000 43.68302 ? 99  ARG L NE   1 
ATOM   28920 C CZ   . ARG L  1 100 ? -32.64154 56.02788   63.52555  1.000 46.30242 ? 99  ARG L CZ   1 
ATOM   28921 N NH1  . ARG L  1 100 ? -32.32511 57.14375   62.88799  1.000 43.09119 ? 99  ARG L NH1  1 
ATOM   28922 N NH2  . ARG L  1 100 ? -33.51145 55.18398   62.97343  1.000 48.72636 ? 99  ARG L NH2  1 
ATOM   28923 N N    . GLN L  1 101 ? -29.99068 55.75746   69.93984  1.000 59.49729 ? 100 GLN L N    1 
ATOM   28924 C CA   . GLN L  1 101 ? -30.85004 55.22793   70.99642  1.000 56.21386 ? 100 GLN L CA   1 
ATOM   28925 C C    . GLN L  1 101 ? -32.00084 54.41634   70.42127  1.000 57.66790 ? 100 GLN L C    1 
ATOM   28926 O O    . GLN L  1 101 ? -32.67661 54.84488   69.47970  1.000 52.48056 ? 100 GLN L O    1 
ATOM   28927 C CB   . GLN L  1 101 ? -31.42830 56.36889   71.83260  1.000 52.95463 ? 100 GLN L CB   1 
ATOM   28928 C CG   . GLN L  1 101 ? -30.57762 56.84850   72.97173  1.000 54.36227 ? 100 GLN L CG   1 
ATOM   28929 C CD   . GLN L  1 101 ? -31.09226 58.16205   73.52746  1.000 59.38985 ? 100 GLN L CD   1 
ATOM   28930 O OE1  . GLN L  1 101 ? -30.85576 59.23006   72.94892  1.000 56.06276 ? 100 GLN L OE1  1 
ATOM   28931 N NE2  . GLN L  1 101 ? -31.82102 58.09225   74.63983  1.000 55.02948 ? 100 GLN L NE2  1 
ATOM   28932 N N    . GLN L  1 102 ? -32.23243 53.24328   70.99951  1.000 62.23351 ? 101 GLN L N    1 
ATOM   28933 C CA   . GLN L  1 102 ? -33.51014 52.59069   70.78719  1.000 62.01330 ? 101 GLN L CA   1 
ATOM   28934 C C    . GLN L  1 102 ? -34.52912 53.15459   71.77064  1.000 53.41408 ? 101 GLN L C    1 
ATOM   28935 O O    . GLN L  1 102 ? -34.18422 53.86037   72.71990  1.000 52.93283 ? 101 GLN L O    1 
ATOM   28936 C CB   . GLN L  1 102 ? -33.37795 51.08423   70.94593  1.000 62.52350 ? 101 GLN L CB   1 
ATOM   28937 C CG   . GLN L  1 102 ? -32.62181 50.43168   69.82654  1.000 61.45376 ? 101 GLN L CG   1 
ATOM   28938 C CD   . GLN L  1 102 ? -33.40320 49.29917   69.21051  1.000 67.65777 ? 101 GLN L CD   1 
ATOM   28939 O OE1  . GLN L  1 102 ? -33.52171 48.22105   69.80031  1.000 63.40413 ? 101 GLN L OE1  1 
ATOM   28940 N NE2  . GLN L  1 102 ? -33.94778 49.53310   68.01503  1.000 69.07457 ? 101 GLN L NE2  1 
ATOM   28941 N N    . GLU L  1 103 ? -35.79893 52.85867   71.52086  1.000 55.76825 ? 102 GLU L N    1 
ATOM   28942 C CA   . GLU L  1 103 ? -36.86460 53.38825   72.36063  1.000 59.90271 ? 102 GLU L CA   1 
ATOM   28943 C C    . GLU L  1 103 ? -36.64910 52.96826   73.81038  1.000 59.83936 ? 102 GLU L C    1 
ATOM   28944 O O    . GLU L  1 103 ? -36.50479 51.77912   74.10596  1.000 64.28883 ? 102 GLU L O    1 
ATOM   28945 C CB   . GLU L  1 103 ? -38.21891 52.90355   71.85186  1.000 64.47205 ? 102 GLU L CB   1 
ATOM   28946 C CG   . GLU L  1 103 ? -39.37533 53.21298   72.77579  1.000 64.09371 ? 102 GLU L CG   1 
ATOM   28947 C CD   . GLU L  1 103 ? -40.68300 52.64904   72.25436  1.000 66.20801 ? 102 GLU L CD   1 
ATOM   28948 O OE1  . GLU L  1 103 ? -41.00422 52.90586   71.07376  1.000 60.96527 ? 102 GLU L OE1  1 
ATOM   28949 O OE2  . GLU L  1 103 ? -41.38342 51.94706   73.02053  1.000 70.55856 ? 102 GLU L OE2  1 
ATOM   28950 N N    . GLY L  1 104 ? -36.60019 53.95276   74.70469  1.000 54.71069 ? 103 GLY L N    1 
ATOM   28951 C CA   . GLY L  1 104 ? -36.34646 53.72330   76.11203  1.000 59.11959 ? 103 GLY L CA   1 
ATOM   28952 C C    . GLY L  1 104 ? -34.87614 53.62274   76.45986  1.000 56.67960 ? 103 GLY L C    1 
ATOM   28953 O O    . GLY L  1 104 ? -34.47920 53.90848   77.59154  1.000 54.11638 ? 103 GLY L O    1 
ATOM   28954 N N    . GLU L  1 105 ? -34.05270 53.22881   75.49368  1.000 57.48916 ? 104 GLU L N    1 
ATOM   28955 C CA   . GLU L  1 105 ? -32.64175 52.99573   75.77390  1.000 59.34697 ? 104 GLU L CA   1 
ATOM   28956 C C    . GLU L  1 105 ? -31.94879 54.29259   76.17644  1.000 61.45120 ? 104 GLU L C    1 
ATOM   28957 O O    . GLU L  1 105 ? -32.13971 55.33781   75.54489  1.000 60.33509 ? 104 GLU L O    1 
ATOM   28958 C CB   . GLU L  1 105 ? -31.96231 52.38079   74.55166  1.000 56.15237 ? 104 GLU L CB   1 
ATOM   28959 C CG   . GLU L  1 105 ? -30.48640 52.10076   74.74130  1.000 58.88869 ? 104 GLU L CG   1 
ATOM   28960 C CD   . GLU L  1 105 ? -29.89101 51.30519   73.58762  1.000 62.75187 ? 104 GLU L CD   1 
ATOM   28961 O OE1  . GLU L  1 105 ? -30.36784 51.45759   72.43733  1.000 60.11668 ? 104 GLU L OE1  1 
ATOM   28962 O OE2  . GLU L  1 105 ? -28.93972 50.53167   73.83651  1.000 65.15127 ? 104 GLU L OE2  1 
ATOM   28963 N N    . SER L  1 106 ? -31.14875 54.22589   77.23880  1.000 57.10216 ? 105 SER L N    1 
ATOM   28964 C CA   . SER L  1 106 ? -30.36738 55.38068   77.64749  1.000 58.02113 ? 105 SER L CA   1 
ATOM   28965 C C    . SER L  1 106 ? -29.16213 55.56097   76.72278  1.000 63.55097 ? 105 SER L C    1 
ATOM   28966 O O    . SER L  1 106 ? -28.76099 54.65196   75.98411  1.000 61.09135 ? 105 SER L O    1 
ATOM   28967 C CB   . SER L  1 106 ? -29.91339 55.23986   79.09970  1.000 54.13314 ? 105 SER L CB   1 
ATOM   28968 O OG   . SER L  1 106 ? -28.81502 56.08034   79.39818  1.000 58.09426 ? 105 SER L OG   1 
ATOM   28969 N N    . ARG L  1 107 ? -28.59255 56.76751   76.76090  1.000 59.57804 ? 106 ARG L N    1 
ATOM   28970 C CA   . ARG L  1 107 ? -27.46604 57.08199   75.89071  1.000 61.41240 ? 106 ARG L CA   1 
ATOM   28971 C C    . ARG L  1 107 ? -26.20707 56.32112   76.27786  1.000 63.43097 ? 106 ARG L C    1 
ATOM   28972 O O    . ARG L  1 107 ? -25.34744 56.09426   75.41923  1.000 62.66924 ? 106 ARG L O    1 
ATOM   28973 C CB   . ARG L  1 107 ? -27.17913 58.58348   75.91359  1.000 57.58934 ? 106 ARG L CB   1 
ATOM   28974 C CG   . ARG L  1 107 ? -28.19970 59.43394   75.16901  1.000 58.09928 ? 106 ARG L CG   1 
ATOM   28975 C CD   . ARG L  1 107 ? -28.23664 60.85082   75.73513  1.000 55.58965 ? 106 ARG L CD   1 
ATOM   28976 N NE   . ARG L  1 107 ? -29.23667 61.68219   75.07998  1.000 48.83243 ? 106 ARG L NE   1 
ATOM   28977 C CZ   . ARG L  1 107 ? -30.39320 62.02639   75.62532  1.000 50.35595 ? 106 ARG L CZ   1 
ATOM   28978 N NH1  . ARG L  1 107 ? -30.74208 61.60137   76.83183  1.000 54.59054 ? 106 ARG L NH1  1 
ATOM   28979 N NH2  . ARG L  1 107 ? -31.22066 62.81747   74.94676  1.000 47.80740 ? 106 ARG L NH2  1 
ATOM   28980 N N    . LEU L  1 108 ? -26.08443 55.90959   77.54428  1.000 63.34844 ? 107 LEU L N    1 
ATOM   28981 C CA   . LEU L  1 108 ? -24.83749 55.30653   78.00175  1.000 61.02418 ? 107 LEU L CA   1 
ATOM   28982 C C    . LEU L  1 108 ? -24.66799 53.87206   77.49921  1.000 63.56723 ? 107 LEU L C    1 
ATOM   28983 O O    . LEU L  1 108 ? -23.53219 53.42035   77.29386  1.000 64.40216 ? 107 LEU L O    1 
ATOM   28984 C CB   . LEU L  1 108 ? -24.76885 55.37559   79.52153  1.000 62.71228 ? 107 LEU L CB   1 
ATOM   28985 C CG   . LEU L  1 108 ? -25.10983 56.78749   80.00396  1.000 62.96348 ? 107 LEU L CG   1 
ATOM   28986 C CD1  . LEU L  1 108 ? -25.41730 56.81667   81.49061  1.000 62.21042 ? 107 LEU L CD1  1 
ATOM   28987 C CD2  . LEU L  1 108 ? -23.97953 57.74422   79.66555  1.000 59.70059 ? 107 LEU L CD2  1 
ATOM   28988 N N    . ASN L  1 109 ? -25.76570 53.14867   77.26111  1.000 58.45675 ? 108 ASN L N    1 
ATOM   28989 C CA   . ASN L  1 109 ? -25.62326 51.79801   76.72829  1.000 63.13234 ? 108 ASN L CA   1 
ATOM   28990 C C    . ASN L  1 109 ? -25.13588 51.78117   75.27845  1.000 61.43282 ? 108 ASN L C    1 
ATOM   28991 O O    . ASN L  1 109 ? -24.80753 50.70696   74.75590  1.000 59.03486 ? 108 ASN L O    1 
ATOM   28992 C CB   . ASN L  1 109 ? -26.94246 51.03791   76.83696  1.000 62.68634 ? 108 ASN L CB   1 
ATOM   28993 C CG   . ASN L  1 109 ? -26.73083 49.55210   77.05799  1.000 66.93228 ? 108 ASN L CG   1 
ATOM   28994 O OD1  . ASN L  1 109 ? -26.12401 49.14228   78.05166  1.000 68.35559 ? 108 ASN L OD1  1 
ATOM   28995 N ND2  . ASN L  1 109 ? -27.20655 48.73592   76.11736  1.000 64.03282 ? 108 ASN L ND2  1 
ATOM   28996 N N    . LEU L  1 110 ? -25.10570 52.93252   74.60477  1.000 64.21892 ? 109 LEU L N    1 
ATOM   28997 C CA   . LEU L  1 110 ? -24.46851 53.00259   73.30060  1.000 60.38151 ? 109 LEU L CA   1 
ATOM   28998 C C    . LEU L  1 110 ? -22.94700 53.13877   73.38593  1.000 62.45433 ? 109 LEU L C    1 
ATOM   28999 O O    . LEU L  1 110 ? -22.29807 53.01653   72.33191  1.000 68.00129 ? 109 LEU L O    1 
ATOM   29000 C CB   . LEU L  1 110 ? -25.02373 54.17853   72.48973  1.000 61.53063 ? 109 LEU L CB   1 
ATOM   29001 C CG   . LEU L  1 110 ? -26.54218 54.41446   72.51447  1.000 60.63571 ? 109 LEU L CG   1 
ATOM   29002 C CD1  . LEU L  1 110 ? -26.90602 55.55948   71.57957  1.000 54.60818 ? 109 LEU L CD1  1 
ATOM   29003 C CD2  . LEU L  1 110 ? -27.26473 53.13869   72.14329  1.000 60.90767 ? 109 LEU L CD2  1 
ATOM   29004 N N    . VAL L  1 111 ? -22.38371 53.34700   74.58931  1.000 62.74159 ? 110 VAL L N    1 
ATOM   29005 C CA   . VAL L  1 111 ? -20.99620 53.76347   74.69202  1.000 63.76928 ? 110 VAL L CA   1 
ATOM   29006 C C    . VAL L  1 111 ? -20.07280 52.77512   73.94394  1.000 64.63712 ? 110 VAL L C    1 
ATOM   29007 O O    . VAL L  1 111 ? -19.34843 53.12207   73.00245  1.000 67.44800 ? 110 VAL L O    1 
ATOM   29008 C CB   . VAL L  1 111 ? -20.60469 53.88038   76.16806  1.000 65.61098 ? 110 VAL L CB   1 
ATOM   29009 C CG1  . VAL L  1 111 ? -20.40172 52.57869   76.72957  1.000 62.26843 ? 110 VAL L CG1  1 
ATOM   29010 C CG2  . VAL L  1 111 ? -19.37690 54.75931   76.27184  1.000 65.32434 ? 110 VAL L CG2  1 
ATOM   29011 N N    . GLN L  1 112 ? -20.08847 51.50117   74.31488  1.000 65.42610 ? 111 GLN L N    1 
ATOM   29012 C CA   . GLN L  1 112 ? -19.18259 50.49566   73.73562  1.000 66.87506 ? 111 GLN L CA   1 
ATOM   29013 C C    . GLN L  1 112 ? -19.16663 50.50492   72.20657  1.000 67.47955 ? 111 GLN L C    1 
ATOM   29014 O O    . GLN L  1 112 ? -18.08958 50.73766   71.64589  1.000 68.12367 ? 111 GLN L O    1 
ATOM   29015 C CB   . GLN L  1 112 ? -19.65200 49.09727   74.28387  1.000 68.49317 ? 111 GLN L CB   1 
ATOM   29016 C CG   . GLN L  1 112 ? -20.99757 48.66903   73.88350  1.000 71.33218 ? 111 GLN L CG   1 
ATOM   29017 C CD   . GLN L  1 112 ? -21.39208 47.39026   74.55987  1.000 68.99992 ? 111 GLN L CD   1 
ATOM   29018 O OE1  . GLN L  1 112 ? -21.27232 47.25341   75.79394  1.000 67.97088 ? 111 GLN L OE1  1 
ATOM   29019 N NE2  . GLN L  1 112 ? -21.98107 46.50453   73.79524  1.000 67.83560 ? 111 GLN L NE2  1 
ATOM   29020 N N    . ARG L  1 113 ? -20.27140 50.19950   71.55361  1.000 66.95988 ? 112 ARG L N    1 
ATOM   29021 C CA   . ARG L  1 113 ? -20.32253 50.19853   70.09315  1.000 64.70252 ? 112 ARG L CA   1 
ATOM   29022 C C    . ARG L  1 113 ? -19.72432 51.50291   69.57219  1.000 68.70410 ? 112 ARG L C    1 
ATOM   29023 O O    . ARG L  1 113 ? -18.80426 51.52017   68.74639  1.000 70.36783 ? 112 ARG L O    1 
ATOM   29024 C CB   . ARG L  1 113 ? -21.77876 49.99778   69.57763  1.000 60.42329 ? 112 ARG L CB   1 
ATOM   29025 C CG   . ARG L  1 113 ? -22.32857 48.54649   69.82833  1.000 54.60943 ? 112 ARG L CG   1 
ATOM   29026 C CD   . ARG L  1 113 ? -23.84736 48.40465   69.72585  1.000 53.03674 ? 112 ARG L CD   1 
ATOM   29027 N NE   . ARG L  1 113 ? -24.44625 49.02354   70.90275  1.000 66.43256 ? 112 ARG L NE   1 
ATOM   29028 C CZ   . ARG L  1 113 ? -25.74290 49.25198   71.01168  1.000 59.93284 ? 112 ARG L CZ   1 
ATOM   29029 N NH1  . ARG L  1 113 ? -26.57364 48.91143   70.04438  1.000 57.80512 ? 112 ARG L NH1  1 
ATOM   29030 N NH2  . ARG L  1 113 ? -26.21349 49.85012   72.10642  1.000 61.70001 ? 112 ARG L NH2  1 
ATOM   29031 N N    . ASN L  1 114 ? -20.18827 52.61885   70.12247  1.000 68.68879 ? 113 ASN L N    1 
ATOM   29032 C CA   . ASN L  1 114 ? -19.86096 53.88310   69.48301  1.000 65.68739 ? 113 ASN L CA   1 
ATOM   29033 C C    . ASN L  1 114 ? -18.41167 54.27705   69.72268  1.000 67.10052 ? 113 ASN L C    1 
ATOM   29034 O O    . ASN L  1 114 ? -17.70657 54.63405   68.77185  1.000 68.01470 ? 113 ASN L O    1 
ATOM   29035 C CB   . ASN L  1 114 ? -20.82641 54.97237   69.93604  1.000 58.38646 ? 113 ASN L CB   1 
ATOM   29036 C CG   . ASN L  1 114 ? -22.04844 55.02830   69.05910  1.000 55.38388 ? 113 ASN L CG   1 
ATOM   29037 O OD1  . ASN L  1 114 ? -22.14628 54.28828   68.06559  1.000 57.58050 ? 113 ASN L OD1  1 
ATOM   29038 N ND2  . ASN L  1 114 ? -22.97818 55.89382   69.39538  1.000 54.18166 ? 113 ASN L ND2  1 
ATOM   29039 N N    . VAL L  1 115 ? -17.93801 54.20385   70.96899  1.000 66.93405 ? 114 VAL L N    1 
ATOM   29040 C CA   . VAL L  1 115 ? -16.50643 54.36807   71.20033  1.000 65.74724 ? 114 VAL L CA   1 
ATOM   29041 C C    . VAL L  1 115 ? -15.72020 53.54183   70.18797  1.000 67.98909 ? 114 VAL L C    1 
ATOM   29042 O O    . VAL L  1 115 ? -14.76486 54.02727   69.56766  1.000 67.25307 ? 114 VAL L O    1 
ATOM   29043 C CB   . VAL L  1 115 ? -16.14616 53.99318   72.64590  1.000 64.79844 ? 114 VAL L CB   1 
ATOM   29044 C CG1  . VAL L  1 115 ? -14.64190 53.96030   72.81963  1.000 62.81717 ? 114 VAL L CG1  1 
ATOM   29045 C CG2  . VAL L  1 115 ? -16.77331 54.98445   73.60961  1.000 68.07036 ? 114 VAL L CG2  1 
ATOM   29046 N N    . ASN L  1 116 ? -16.14897 52.29802   69.95231  1.000 69.01713 ? 115 ASN L N    1 
ATOM   29047 C CA   . ASN L  1 116 ? -15.41926 51.46970   68.99944  1.000 64.77469 ? 115 ASN L CA   1 
ATOM   29048 C C    . ASN L  1 116 ? -15.37437 52.14200   67.63330  1.000 70.65970 ? 115 ASN L C    1 
ATOM   29049 O O    . ASN L  1 116 ? -14.29462 52.35493   67.06482  1.000 70.21632 ? 115 ASN L O    1 
ATOM   29050 C CB   . ASN L  1 116 ? -16.04693 50.08035   68.91487  1.000 71.43958 ? 115 ASN L CB   1 
ATOM   29051 C CG   . ASN L  1 116 ? -15.02787 48.97872   69.09744  1.000 74.16312 ? 115 ASN L CG   1 
ATOM   29052 O OD1  . ASN L  1 116 ? -14.25651 48.98638   70.05984  1.000 72.80682 ? 115 ASN L OD1  1 
ATOM   29053 N ND2  . ASN L  1 116 ? -15.00201 48.03506   68.16487  1.000 75.38108 ? 115 ASN L ND2  1 
ATOM   29054 N N    . VAL L  1 117 ? -16.54396 52.52680   67.11394  1.000 71.44193 ? 116 VAL L N    1 
ATOM   29055 C CA   . VAL L  1 117 ? -16.61429 53.21859   65.83030  1.000 64.47516 ? 116 VAL L CA   1 
ATOM   29056 C C    . VAL L  1 117 ? -15.64132 54.38815   65.80336  1.000 65.78471 ? 116 VAL L C    1 
ATOM   29057 O O    . VAL L  1 117 ? -14.93556 54.60842   64.80980  1.000 67.07350 ? 116 VAL L O    1 
ATOM   29058 C CB   . VAL L  1 117 ? -18.05865 53.67868   65.56065  1.000 63.50597 ? 116 VAL L CB   1 
ATOM   29059 C CG1  . VAL L  1 117 ? -18.30731 53.82393   64.07387  1.000 60.88884 ? 116 VAL L CG1  1 
ATOM   29060 C CG2  . VAL L  1 117 ? -19.04749 52.71015   66.18878  1.000 66.70018 ? 116 VAL L CG2  1 
ATOM   29061 N N    . PHE L  1 118 ? -15.55880 55.13668   66.90836  1.000 64.67954 ? 117 PHE L N    1 
ATOM   29062 C CA   . PHE L  1 118 ? -14.72192 56.33093   66.91347  1.000 64.51760 ? 117 PHE L CA   1 
ATOM   29063 C C    . PHE L  1 118 ? -13.24920 56.00412   66.70706  1.000 66.18890 ? 117 PHE L C    1 
ATOM   29064 O O    . PHE L  1 118 ? -12.55049 56.75388   66.01967  1.000 66.84434 ? 117 PHE L O    1 
ATOM   29065 C CB   . PHE L  1 118 ? -14.94499 57.11186   68.21165  1.000 58.93441 ? 117 PHE L CB   1 
ATOM   29066 C CG   . PHE L  1 118 ? -16.08544 58.09971   68.13359  1.000 58.36448 ? 117 PHE L CG   1 
ATOM   29067 C CD1  . PHE L  1 118 ? -17.28343 57.74671   67.52174  1.000 59.93478 ? 117 PHE L CD1  1 
ATOM   29068 C CD2  . PHE L  1 118 ? -15.96754 59.37530   68.66296  1.000 55.75965 ? 117 PHE L CD2  1 
ATOM   29069 C CE1  . PHE L  1 118 ? -18.33598 58.65305   67.44410  1.000 58.38191 ? 117 PHE L CE1  1 
ATOM   29070 C CE2  . PHE L  1 118 ? -17.02043 60.28101   68.58826  1.000 55.66010 ? 117 PHE L CE2  1 
ATOM   29071 C CZ   . PHE L  1 118 ? -18.19990 59.91812   67.97512  1.000 51.67478 ? 117 PHE L CZ   1 
ATOM   29072 N N    . LYS L  1 119 ? -12.77438 54.88652   67.24940  1.000 69.17540 ? 118 LYS L N    1 
ATOM   29073 C CA   . LYS L  1 119 ? -11.40045 54.44379   67.05913  1.000 70.01900 ? 118 LYS L CA   1 
ATOM   29074 C C    . LYS L  1 119 ? -11.07945 54.14695   65.60500  1.000 67.41503 ? 118 LYS L C    1 
ATOM   29075 O O    . LYS L  1 119 ? -9.98298  53.66195   65.29599  1.000 66.64485 ? 118 LYS L O    1 
ATOM   29076 C CB   . LYS L  1 119 ? -11.14328 53.19908   67.89782  1.000 69.57221 ? 118 LYS L CB   1 
ATOM   29077 C CG   . LYS L  1 119 ? -11.30560 53.47437   69.36190  1.000 69.69949 ? 118 LYS L CG   1 
ATOM   29078 C CD   . LYS L  1 119 ? -11.77455 52.22944   70.06889  1.000 75.13291 ? 118 LYS L CD   1 
ATOM   29079 C CE   . LYS L  1 119 ? -10.63889 51.24710   70.17766  1.000 76.10560 ? 118 LYS L CE   1 
ATOM   29080 N NZ   . LYS L  1 119 ? -10.51310 50.73388   71.56954  1.000 81.04287 ? 118 LYS L NZ   1 
ATOM   29081 N N    . PHE L  1 120 ? -12.01986 54.41435   64.71970  1.000 66.45700 ? 119 PHE L N    1 
ATOM   29082 C CA   . PHE L  1 120 ? -11.80705 54.30222   63.29259  1.000 64.21203 ? 119 PHE L CA   1 
ATOM   29083 C C    . PHE L  1 120 ? -11.80412 55.65818   62.60386  1.000 64.07582 ? 119 PHE L C    1 
ATOM   29084 O O    . PHE L  1 120 ? -11.09444 55.82845   61.61998  1.000 66.20354 ? 119 PHE L O    1 
ATOM   29085 C CB   . PHE L  1 120 ? -12.89101 53.38342   62.69825  1.000 62.27127 ? 119 PHE L CB   1 
ATOM   29086 C CG   . PHE L  1 120 ? -12.80986 53.18677   61.21331  1.000 64.52193 ? 119 PHE L CG   1 
ATOM   29087 C CD1  . PHE L  1 120 ? -11.76246 52.47679   60.64962  1.000 59.87194 ? 119 PHE L CD1  1 
ATOM   29088 C CD2  . PHE L  1 120 ? -13.81827 53.65193   60.38499  1.000 66.57847 ? 119 PHE L CD2  1 
ATOM   29089 C CE1  . PHE L  1 120 ? -11.69422 52.27438   59.28786  1.000 58.46386 ? 119 PHE L CE1  1 
ATOM   29090 C CE2  . PHE L  1 120 ? -13.76431 53.45007   59.01487  1.000 65.72416 ? 119 PHE L CE2  1 
ATOM   29091 C CZ   . PHE L  1 120 ? -12.69951 52.76150   58.46301  1.000 65.26674 ? 119 PHE L CZ   1 
ATOM   29092 N N    . ILE L  1 121 ? -12.50361 56.65207   63.14699  1.000 67.44570 ? 120 ILE L N    1 
ATOM   29093 C CA   . ILE L  1 121 ? -12.76045 57.91142   62.45364  1.000 66.56802 ? 120 ILE L CA   1 
ATOM   29094 C C    . ILE L  1 121 ? -11.93175 59.06468   63.01968  1.000 63.64649 ? 120 ILE L C    1 
ATOM   29095 O O    . ILE L  1 121 ? -11.36544 59.85721   62.26401  1.000 61.42328 ? 120 ILE L O    1 
ATOM   29096 C CB   . ILE L  1 121 ? -14.26793 58.25038   62.45933  1.000 64.77953 ? 120 ILE L CB   1 
ATOM   29097 C CG1  . ILE L  1 121 ? -14.79279 58.49413   63.85934  1.000 62.57552 ? 120 ILE L CG1  1 
ATOM   29098 C CG2  . ILE L  1 121 ? -15.07405 57.08662   61.88270  1.000 63.86534 ? 120 ILE L CG2  1 
ATOM   29099 C CD1  . ILE L  1 121 ? -16.30685 58.42997   63.89877  1.000 63.16119 ? 120 ILE L CD1  1 
ATOM   29100 N N    . ILE L  1 122 ? -11.88205 59.20003   64.34290  1.000 61.52316 ? 121 ILE L N    1 
ATOM   29101 C CA   . ILE L  1 122 ? -11.13261 60.30367   64.94481  1.000 62.88914 ? 121 ILE L CA   1 
ATOM   29102 C C    . ILE L  1 122 ? -9.68070  60.32272   64.48752  1.000 66.50644 ? 121 ILE L C    1 
ATOM   29103 O O    . ILE L  1 122 ? -9.20041  61.38925   64.07934  1.000 63.28734 ? 121 ILE L O    1 
ATOM   29104 C CB   . ILE L  1 122 ? -11.26857 60.26873   66.47216  1.000 61.67709 ? 121 ILE L CB   1 
ATOM   29105 C CG1  . ILE L  1 122 ? -12.74607 60.25260   66.86358  1.000 61.62615 ? 121 ILE L CG1  1 
ATOM   29106 C CG2  . ILE L  1 122 ? -10.54749 61.44784   67.07341  1.000 61.02682 ? 121 ILE L CG2  1 
ATOM   29107 C CD1  . ILE L  1 122 ? -13.61175 61.20382   66.06525  1.000 59.69723 ? 121 ILE L CD1  1 
ATOM   29108 N N    . PRO L  1 123 ? -8.92989  59.21803   64.53784  1.000 69.25403 ? 122 PRO L N    1 
ATOM   29109 C CA   . PRO L  1 123 ? -7.54333  59.30476   64.05652  1.000 66.96210 ? 122 PRO L CA   1 
ATOM   29110 C C    . PRO L  1 123 ? -7.47241  59.95036   62.68923  1.000 65.46999 ? 122 PRO L C    1 
ATOM   29111 O O    . PRO L  1 123 ? -6.84987  61.01121   62.54334  1.000 60.83365 ? 122 PRO L O    1 
ATOM   29112 C CB   . PRO L  1 123 ? -7.06599  57.84453   64.03588  1.000 69.57066 ? 122 PRO L CB   1 
ATOM   29113 C CG   . PRO L  1 123 ? -8.31661  57.01052   64.06460  1.000 68.27644 ? 122 PRO L CG   1 
ATOM   29114 C CD   . PRO L  1 123 ? -9.34235  57.82791   64.81397  1.000 65.66858 ? 122 PRO L CD   1 
ATOM   29115 N N    . GLN L  1 124 ? -8.17573  59.37525   61.71034  1.000 63.98577 ? 123 GLN L N    1 
ATOM   29116 C CA   . GLN L  1 124 ? -8.14624  59.88365   60.35057  1.000 60.84119 ? 123 GLN L CA   1 
ATOM   29117 C C    . GLN L  1 124 ? -8.44886  61.38346   60.27705  1.000 61.99949 ? 123 GLN L C    1 
ATOM   29118 O O    . GLN L  1 124 ? -7.74276  62.10892   59.56773  1.000 66.71536 ? 123 GLN L O    1 
ATOM   29119 C CB   . GLN L  1 124 ? -9.11342  59.07075   59.49485  1.000 59.33827 ? 123 GLN L CB   1 
ATOM   29120 C CG   . GLN L  1 124 ? -8.62659  57.62211   59.36566  1.000 64.70286 ? 123 GLN L CG   1 
ATOM   29121 C CD   . GLN L  1 124 ? -9.61656  56.68628   58.67550  1.000 70.06827 ? 123 GLN L CD   1 
ATOM   29122 O OE1  . GLN L  1 124 ? -10.27512 55.86134   59.31880  1.000 69.05942 ? 123 GLN L OE1  1 
ATOM   29123 N NE2  . GLN L  1 124 ? -9.70097  56.79296   57.34816  1.000 66.42582 ? 123 GLN L NE2  1 
ATOM   29124 N N    . ILE L  1 125 ? -9.47781  61.87460   60.98003  1.000 61.05008 ? 124 ILE L N    1 
ATOM   29125 C CA   . ILE L  1 125 ? -9.73460  63.31269   60.97816  1.000 59.03032 ? 124 ILE L CA   1 
ATOM   29126 C C    . ILE L  1 125 ? -8.44282  64.07729   61.23433  1.000 61.09714 ? 124 ILE L C    1 
ATOM   29127 O O    . ILE L  1 125 ? -7.98017  64.85716   60.38898  1.000 62.04296 ? 124 ILE L O    1 
ATOM   29128 C CB   . ILE L  1 125 ? -10.80308 63.69281   62.01306  1.000 58.27424 ? 124 ILE L CB   1 
ATOM   29129 C CG1  . ILE L  1 125 ? -12.16115 63.15076   61.57922  1.000 58.36677 ? 124 ILE L CG1  1 
ATOM   29130 C CG2  . ILE L  1 125 ? -10.91175 65.21580   62.13199  1.000 54.39959 ? 124 ILE L CG2  1 
ATOM   29131 C CD1  . ILE L  1 125 ? -13.19061 63.03808   62.71350  1.000 57.06795 ? 124 ILE L CD1  1 
ATOM   29132 N N    . VAL L  1 126 ? -7.81012  63.85050   62.38875  1.000 58.70431 ? 125 VAL L N    1 
ATOM   29133 C CA   . VAL L  1 126 ? -6.64274  64.68025   62.69098  1.000 58.44911 ? 125 VAL L CA   1 
ATOM   29134 C C    . VAL L  1 126 ? -5.49624  64.42815   61.71646  1.000 62.46965 ? 125 VAL L C    1 
ATOM   29135 O O    . VAL L  1 126 ? -4.56581  65.23377   61.62515  1.000 65.69288 ? 125 VAL L O    1 
ATOM   29136 C CB   . VAL L  1 126 ? -6.19203  64.46233   64.14092  1.000 63.66125 ? 125 VAL L CB   1 
ATOM   29137 C CG1  . VAL L  1 126 ? -7.16380  65.16179   65.07753  1.000 62.91505 ? 125 VAL L CG1  1 
ATOM   29138 C CG2  . VAL L  1 126 ? -6.11490  63.00452   64.45077  1.000 61.57782 ? 125 VAL L CG2  1 
ATOM   29139 N N    . LYS L  1 127 ? -5.53966  63.33032   60.97072  1.000 60.01822 ? 126 LYS L N    1 
ATOM   29140 C CA   . LYS L  1 127 ? -4.54992  63.13497   59.92529  1.000 65.34447 ? 126 LYS L CA   1 
ATOM   29141 C C    . LYS L  1 127 ? -4.77614  64.11593   58.77515  1.000 65.53350 ? 126 LYS L C    1 
ATOM   29142 O O    . LYS L  1 127 ? -3.84774  64.81839   58.36196  1.000 66.36730 ? 126 LYS L O    1 
ATOM   29143 C CB   . LYS L  1 127 ? -4.59374  61.68715   59.43963  1.000 63.19492 ? 126 LYS L CB   1 
ATOM   29144 C CG   . LYS L  1 127 ? -3.68094  61.40710   58.29278  1.000 56.48666 ? 126 LYS L CG   1 
ATOM   29145 C CD   . LYS L  1 127 ? -3.99410  60.03927   57.74520  1.000 59.35703 ? 126 LYS L CD   1 
ATOM   29146 C CE   . LYS L  1 127 ? -3.25839  59.74869   56.45726  1.000 59.70423 ? 126 LYS L CE   1 
ATOM   29147 N NZ   . LYS L  1 127 ? -3.82724  58.51315   55.85468  1.000 58.94610 ? 126 LYS L NZ   1 
ATOM   29148 N N    . TYR L  1 128 ? -6.01329  64.20717   58.26689  1.000 66.10660 ? 127 TYR L N    1 
ATOM   29149 C CA   . TYR L  1 128 ? -6.29333  65.02916   57.09130  1.000 59.87947 ? 127 TYR L CA   1 
ATOM   29150 C C    . TYR L  1 128 ? -6.63733  66.46995   57.44109  1.000 59.87371 ? 127 TYR L C    1 
ATOM   29151 O O    . TYR L  1 128 ? -6.52667  67.35264   56.57792  1.000 56.18955 ? 127 TYR L O    1 
ATOM   29152 C CB   . TYR L  1 128 ? -7.42518  64.38741   56.27412  1.000 59.08490 ? 127 TYR L CB   1 
ATOM   29153 C CG   . TYR L  1 128 ? -6.97423  63.13166   55.55550  1.000 59.18078 ? 127 TYR L CG   1 
ATOM   29154 C CD1  . TYR L  1 128 ? -6.17385  63.20472   54.42623  1.000 60.87221 ? 127 TYR L CD1  1 
ATOM   29155 C CD2  . TYR L  1 128 ? -7.29515  61.87304   56.04206  1.000 62.74602 ? 127 TYR L CD2  1 
ATOM   29156 C CE1  . TYR L  1 128 ? -5.74380  62.05892   53.77561  1.000 61.65281 ? 127 TYR L CE1  1 
ATOM   29157 C CE2  . TYR L  1 128 ? -6.86294  60.71721   55.39607  1.000 61.77384 ? 127 TYR L CE2  1 
ATOM   29158 C CZ   . TYR L  1 128 ? -6.08675  60.82384   54.26101  1.000 63.64170 ? 127 TYR L CZ   1 
ATOM   29159 O OH   . TYR L  1 128 ? -5.64685  59.69959   53.60422  1.000 63.80419 ? 127 TYR L OH   1 
ATOM   29160 N N    . SER L  1 129 ? -7.00745  66.73829   58.68778  1.000 58.47293 ? 128 SER L N    1 
ATOM   29161 C CA   . SER L  1 129 ? -7.33811  68.09080   59.13456  1.000 56.78413 ? 128 SER L CA   1 
ATOM   29162 C C    . SER L  1 129 ? -6.75044  68.30835   60.51861  1.000 59.78125 ? 128 SER L C    1 
ATOM   29163 O O    . SER L  1 129 ? -7.48176  68.42088   61.51280  1.000 59.87622 ? 128 SER L O    1 
ATOM   29164 C CB   . SER L  1 129 ? -8.84901  68.31892   59.13072  1.000 54.57810 ? 128 SER L CB   1 
ATOM   29165 O OG   . SER L  1 129 ? -9.39650  68.00410   57.86531  1.000 60.36649 ? 128 SER L OG   1 
ATOM   29166 N N    . PRO L  1 130 ? -5.41910  68.42091   60.61873  1.000 60.84512 ? 129 PRO L N    1 
ATOM   29167 C CA   . PRO L  1 130 ? -4.79481  68.56220   61.94610  1.000 59.81455 ? 129 PRO L CA   1 
ATOM   29168 C C    . PRO L  1 130 ? -5.21852  69.82369   62.69433  1.000 61.77593 ? 129 PRO L C    1 
ATOM   29169 O O    . PRO L  1 130 ? -5.15431  69.84393   63.93229  1.000 58.42723 ? 129 PRO L O    1 
ATOM   29170 C CB   . PRO L  1 130 ? -3.28807  68.57517   61.63180  1.000 62.32911 ? 129 PRO L CB   1 
ATOM   29171 C CG   . PRO L  1 130 ? -3.17170  68.15209   60.15804  1.000 62.87015 ? 129 PRO L CG   1 
ATOM   29172 C CD   . PRO L  1 130 ? -4.44709  68.59803   59.52684  1.000 60.28126 ? 129 PRO L CD   1 
ATOM   29173 N N    . ASP L  1 131 ? -5.64634  70.87305   61.99641  1.000 61.30322 ? 130 ASP L N    1 
ATOM   29174 C CA   . ASP L  1 131 ? -5.92763  72.16445   62.61898  1.000 63.19586 ? 130 ASP L CA   1 
ATOM   29175 C C    . ASP L  1 131 ? -7.40914  72.36075   62.91961  1.000 58.07984 ? 130 ASP L C    1 
ATOM   29176 O O    . ASP L  1 131 ? -7.81898  73.46900   63.28146  1.000 54.50661 ? 130 ASP L O    1 
ATOM   29177 C CB   . ASP L  1 131 ? -5.42884  73.29888   61.72322  1.000 67.50136 ? 130 ASP L CB   1 
ATOM   29178 C CG   . ASP L  1 131 ? -3.90961  73.32168   61.60332  1.000 69.08105 ? 130 ASP L CG   1 
ATOM   29179 O OD1  . ASP L  1 131 ? -3.30017  72.23489   61.57047  1.000 73.86313 ? 130 ASP L OD1  1 
ATOM   29180 O OD2  . ASP L  1 131 ? -3.32325  74.42276   61.53127  1.000 71.51632 ? 130 ASP L OD2  1 
ATOM   29181 N N    . CYS L  1 132 ? -8.21052  71.30740   62.79307  1.000 55.16041 ? 131 CYS L N    1 
ATOM   29182 C CA   . CYS L  1 132 ? -9.65582  71.43607   62.78747  1.000 53.23236 ? 131 CYS L CA   1 
ATOM   29183 C C    . CYS L  1 132 ? -10.21580 71.46303   64.20866  1.000 55.19679 ? 131 CYS L C    1 
ATOM   29184 O O    . CYS L  1 132 ? -9.60889  70.95872   65.16338  1.000 59.34307 ? 131 CYS L O    1 
ATOM   29185 C CB   . CYS L  1 132 ? -10.27721 70.28332   61.99568  1.000 53.04759 ? 131 CYS L CB   1 
ATOM   29186 S SG   . CYS L  1 132 ? -10.49834 68.72683   62.88883  1.000 62.67678 ? 131 CYS L SG   1 
ATOM   29187 N N    . ILE L  1 133 ? -11.39157 72.06500   64.34111  1.000 55.46597 ? 132 ILE L N    1 
ATOM   29188 C CA   . ILE L  1 133 ? -12.21093 71.95920   65.54479  1.000 50.36406 ? 132 ILE L CA   1 
ATOM   29189 C C    . ILE L  1 133 ? -13.21253 70.85074   65.30190  1.000 51.42474 ? 132 ILE L C    1 
ATOM   29190 O O    . ILE L  1 133 ? -13.85802 70.82052   64.24766  1.000 49.05033 ? 132 ILE L O    1 
ATOM   29191 C CB   . ILE L  1 133 ? -12.93589 73.27799   65.85485  1.000 49.82993 ? 132 ILE L CB   1 
ATOM   29192 C CG1  . ILE L  1 133 ? -11.92907 74.38381   66.15249  1.000 47.67242 ? 132 ILE L CG1  1 
ATOM   29193 C CG2  . ILE L  1 133 ? -13.94366 73.07694   67.01030  1.000 47.57953 ? 132 ILE L CG2  1 
ATOM   29194 C CD1  . ILE L  1 133 ? -12.30379 75.70603   65.52937  1.000 44.59619 ? 132 ILE L CD1  1 
ATOM   29195 N N    . ILE L  1 134 ? -13.35203 69.95141   66.26986  1.000 51.98891 ? 133 ILE L N    1 
ATOM   29196 C CA   . ILE L  1 134 ? -14.23568 68.79631   66.16099  1.000 51.31166 ? 133 ILE L CA   1 
ATOM   29197 C C    . ILE L  1 134 ? -15.42227 69.01767   67.09379  1.000 52.43670 ? 133 ILE L C    1 
ATOM   29198 O O    . ILE L  1 134 ? -15.24161 69.26673   68.29297  1.000 49.26309 ? 133 ILE L O    1 
ATOM   29199 C CB   . ILE L  1 134 ? -13.49422 67.48686   66.48518  1.000 55.72539 ? 133 ILE L CB   1 
ATOM   29200 C CG1  . ILE L  1 134 ? -12.26258 67.33634   65.58536  1.000 50.46823 ? 133 ILE L CG1  1 
ATOM   29201 C CG2  . ILE L  1 134 ? -14.41248 66.27814   66.33883  1.000 53.37709 ? 133 ILE L CG2  1 
ATOM   29202 C CD1  . ILE L  1 134 ? -11.50819 66.03159   65.78497  1.000 56.57277 ? 133 ILE L CD1  1 
ATOM   29203 N N    . ILE L  1 135 ? -16.63234 68.96381   66.53516  1.000 49.57218 ? 134 ILE L N    1 
ATOM   29204 C CA   . ILE L  1 135 ? -17.87181 69.02877   67.30151  1.000 47.47720 ? 134 ILE L CA   1 
ATOM   29205 C C    . ILE L  1 135 ? -18.45236 67.62403   67.34677  1.000 52.18705 ? 134 ILE L C    1 
ATOM   29206 O O    . ILE L  1 135 ? -18.77710 67.04479   66.30013  1.000 49.50080 ? 134 ILE L O    1 
ATOM   29207 C CB   . ILE L  1 135 ? -18.87923 70.01898   66.69850  1.000 48.48577 ? 134 ILE L CB   1 
ATOM   29208 C CG1  . ILE L  1 135 ? -18.22905 71.38864   66.47216  1.000 44.69269 ? 134 ILE L CG1  1 
ATOM   29209 C CG2  . ILE L  1 135 ? -20.10629 70.14171   67.60372  1.000 45.88899 ? 134 ILE L CG2  1 
ATOM   29210 C CD1  . ILE L  1 135 ? -19.17812 72.44332   65.91456  1.000 40.61427 ? 134 ILE L CD1  1 
ATOM   29211 N N    . VAL L  1 136 ? -18.57801 67.07346   68.55443  1.000 48.87531 ? 135 VAL L N    1 
ATOM   29212 C CA   . VAL L  1 136 ? -19.08425 65.71693   68.73492  1.000 50.45845 ? 135 VAL L CA   1 
ATOM   29213 C C    . VAL L  1 136 ? -20.58481 65.78093   68.97839  1.000 43.67068 ? 135 VAL L C    1 
ATOM   29214 O O    . VAL L  1 136 ? -21.05797 66.55902   69.81463  1.000 42.59978 ? 135 VAL L O    1 
ATOM   29215 C CB   . VAL L  1 136 ? -18.35875 65.00604   69.89251  1.000 54.07701 ? 135 VAL L CB   1 
ATOM   29216 C CG1  . VAL L  1 136 ? -18.62530 63.49696   69.85154  1.000 51.91974 ? 135 VAL L CG1  1 
ATOM   29217 C CG2  . VAL L  1 136 ? -16.85249 65.29778   69.84233  1.000 49.01744 ? 135 VAL L CG2  1 
ATOM   29218 N N    . VAL L  1 137 ? -21.34019 64.97602   68.23780  1.000 42.11811 ? 136 VAL L N    1 
ATOM   29219 C CA   . VAL L  1 137 ? -22.77593 64.86231   68.43692  1.000 47.64633 ? 136 VAL L CA   1 
ATOM   29220 C C    . VAL L  1 137 ? -23.17649 63.46097   68.88354  1.000 43.67873 ? 136 VAL L C    1 
ATOM   29221 O O    . VAL L  1 137 ? -24.03067 63.31530   69.75880  1.000 49.07666 ? 136 VAL L O    1 
ATOM   29222 C CB   . VAL L  1 137 ? -23.55433 65.27054   67.17159  1.000 40.53106 ? 136 VAL L CB   1 
ATOM   29223 C CG1  . VAL L  1 137 ? -25.04008 65.39074   67.49282  1.000 34.97898 ? 136 VAL L CG1  1 
ATOM   29224 C CG2  . VAL L  1 137 ? -23.00452 66.57017   66.61146  1.000 45.47589 ? 136 VAL L CG2  1 
ATOM   29225 N N    . SER L  1 138 ? -22.58902 62.42137   68.27500  1.000 43.05530 ? 137 SER L N    1 
ATOM   29226 C CA   . SER L  1 138 ? -22.89638 61.03400   68.59873  1.000 47.54290 ? 137 SER L CA   1 
ATOM   29227 C C    . SER L  1 138 ? -23.03249 60.81777   70.10591  1.000 47.88783 ? 137 SER L C    1 
ATOM   29228 O O    . SER L  1 138 ? -22.33431 61.45383   70.90236  1.000 48.81396 ? 137 SER L O    1 
ATOM   29229 C CB   . SER L  1 138 ? -21.82222 60.11009   68.01863  1.000 47.00015 ? 137 SER L CB   1 
ATOM   29230 O OG   . SER L  1 138 ? -21.67668 60.30197   66.61642  1.000 49.12053 ? 137 SER L OG   1 
ATOM   29231 N N    . ASN L  1 139 ? -23.92461 59.93184   70.50200  1.000 48.93918 ? 138 ASN L N    1 
ATOM   29232 C CA   . ASN L  1 139 ? -24.16371 59.70307   71.92049  1.000 48.35090 ? 138 ASN L CA   1 
ATOM   29233 C C    . ASN L  1 139 ? -23.54879 58.37926   72.38382  1.000 53.95749 ? 138 ASN L C    1 
ATOM   29234 O O    . ASN L  1 139 ? -23.42078 57.43305   71.59617  1.000 51.51030 ? 138 ASN L O    1 
ATOM   29235 C CB   . ASN L  1 139 ? -25.66591 59.69353   72.21627  1.000 48.80568 ? 138 ASN L CB   1 
ATOM   29236 C CG   . ASN L  1 139 ? -26.21065 61.07157   72.51505  1.000 47.20256 ? 138 ASN L CG   1 
ATOM   29237 O OD1  . ASN L  1 139 ? -25.62723 61.83917   73.28360  1.000 46.17366 ? 138 ASN L OD1  1 
ATOM   29238 N ND2  . ASN L  1 139 ? -27.35228 61.38818   71.92146  1.000 49.46762 ? 138 ASN L ND2  1 
ATOM   29239 N N    . PRO L  1 140 ? -23.16612 58.27162   73.67033  1.000 55.65015 ? 139 PRO L N    1 
ATOM   29240 C CA   . PRO L  1 140 ? -23.28617 59.32200   74.69176  1.000 55.71894 ? 139 PRO L CA   1 
ATOM   29241 C C    . PRO L  1 140 ? -22.31615 60.48514   74.43818  1.000 56.49780 ? 139 PRO L C    1 
ATOM   29242 O O    . PRO L  1 140 ? -21.10677 60.26428   74.32878  1.000 58.33807 ? 139 PRO L O    1 
ATOM   29243 C CB   . PRO L  1 140 ? -22.94992 58.58154   75.99409  1.000 57.73680 ? 139 PRO L CB   1 
ATOM   29244 C CG   . PRO L  1 140 ? -22.06627 57.46900   75.56626  1.000 58.69410 ? 139 PRO L CG   1 
ATOM   29245 C CD   . PRO L  1 140 ? -22.58423 57.03566   74.22202  1.000 56.82409 ? 139 PRO L CD   1 
ATOM   29246 N N    . VAL L  1 141 ? -22.84837 61.71076   74.37613  1.000 59.17796 ? 140 VAL L N    1 
ATOM   29247 C CA   . VAL L  1 141 ? -22.10994 62.81822   73.76938  1.000 58.19515 ? 140 VAL L CA   1 
ATOM   29248 C C    . VAL L  1 141 ? -20.95910 63.27315   74.66196  1.000 58.43578 ? 140 VAL L C    1 
ATOM   29249 O O    . VAL L  1 141 ? -19.84371 63.49216   74.18175  1.000 57.21965 ? 140 VAL L O    1 
ATOM   29250 C CB   . VAL L  1 141 ? -23.05918 63.98266   73.42525  1.000 53.68344 ? 140 VAL L CB   1 
ATOM   29251 C CG1  . VAL L  1 141 ? -23.62160 64.60466   74.67850  1.000 56.35073 ? 140 VAL L CG1  1 
ATOM   29252 C CG2  . VAL L  1 141 ? -22.33013 65.04076   72.58367  1.000 52.90529 ? 140 VAL L CG2  1 
ATOM   29253 N N    . ASP L  1 142 ? -21.20378 63.44637   75.96414  1.000 59.97594 ? 141 ASP L N    1 
ATOM   29254 C CA   . ASP L  1 142 ? -20.13272 63.93200   76.83411  1.000 58.45902 ? 141 ASP L CA   1 
ATOM   29255 C C    . ASP L  1 142 ? -18.99059 62.91727   76.90768  1.000 60.61656 ? 141 ASP L C    1 
ATOM   29256 O O    . ASP L  1 142 ? -17.79905 63.28404   76.89908  1.000 59.06075 ? 141 ASP L O    1 
ATOM   29257 C CB   . ASP L  1 142 ? -20.68820 64.24316   78.22637  1.000 60.43072 ? 141 ASP L CB   1 
ATOM   29258 C CG   . ASP L  1 142 ? -21.89624 65.17394   78.18624  1.000 60.13582 ? 141 ASP L CG   1 
ATOM   29259 O OD1  . ASP L  1 142 ? -21.71788 66.39957   78.02888  1.000 56.14784 ? 141 ASP L OD1  1 
ATOM   29260 O OD2  . ASP L  1 142 ? -23.03379 64.67892   78.32172  1.000 62.37772 ? 141 ASP L OD2  1 
ATOM   29261 N N    . ILE L  1 143 ? -19.33849 61.62935   76.92479  1.000 61.36790 ? 142 ILE L N    1 
ATOM   29262 C CA   . ILE L  1 143 ? -18.32617 60.58128   76.95899  1.000 61.06797 ? 142 ILE L CA   1 
ATOM   29263 C C    . ILE L  1 143 ? -17.55408 60.54160   75.65044  1.000 61.09843 ? 142 ILE L C    1 
ATOM   29264 O O    . ILE L  1 143 ? -16.31950 60.48056   75.64399  1.000 60.44762 ? 142 ILE L O    1 
ATOM   29265 C CB   . ILE L  1 143 ? -18.96935 59.21879   77.25815  1.000 62.46372 ? 142 ILE L CB   1 
ATOM   29266 C CG1  . ILE L  1 143 ? -19.58702 59.21721   78.66219  1.000 63.50446 ? 142 ILE L CG1  1 
ATOM   29267 C CG2  . ILE L  1 143 ? -17.94784 58.10293   77.04442  1.000 61.66048 ? 142 ILE L CG2  1 
ATOM   29268 C CD1  . ILE L  1 143 ? -18.80434 60.02471   79.67718  1.000 66.26694 ? 142 ILE L CD1  1 
ATOM   29269 N N    . LEU L  1 144 ? -18.26998 60.53495   74.52246  1.000 59.71182 ? 143 LEU L N    1 
ATOM   29270 C CA   . LEU L  1 144 ? -17.59029 60.48122   73.23467  1.000 56.06752 ? 143 LEU L CA   1 
ATOM   29271 C C    . LEU L  1 144 ? -16.74650 61.72969   73.00011  1.000 55.64075 ? 143 LEU L C    1 
ATOM   29272 O O    . LEU L  1 144 ? -15.73182 61.66636   72.30740  1.000 58.47481 ? 143 LEU L O    1 
ATOM   29273 C CB   . LEU L  1 144 ? -18.61124 60.27573   72.11451  1.000 59.83188 ? 143 LEU L CB   1 
ATOM   29274 C CG   . LEU L  1 144 ? -18.94289 58.79752   71.86601  1.000 60.60431 ? 143 LEU L CG   1 
ATOM   29275 C CD1  . LEU L  1 144 ? -20.10220 58.62314   70.90078  1.000 58.20767 ? 143 LEU L CD1  1 
ATOM   29276 C CD2  . LEU L  1 144 ? -17.71895 58.04657   71.36571  1.000 58.98155 ? 143 LEU L CD2  1 
ATOM   29277 N N    . THR L  1 145 ? -17.11257 62.85550   73.61261  1.000 57.57950 ? 144 THR L N    1 
ATOM   29278 C CA   . THR L  1 145 ? -16.28718 64.05569   73.52530  1.000 59.07495 ? 144 THR L CA   1 
ATOM   29279 C C    . THR L  1 145 ? -14.97303 63.87389   74.27397  1.000 60.79271 ? 144 THR L C    1 
ATOM   29280 O O    . THR L  1 145 ? -13.90296 64.21757   73.75667  1.000 58.44150 ? 144 THR L O    1 
ATOM   29281 C CB   . THR L  1 145 ? -17.05295 65.26078   74.07135  1.000 56.75960 ? 144 THR L CB   1 
ATOM   29282 O OG1  . THR L  1 145 ? -18.24243 65.45295   73.30039  1.000 57.42937 ? 144 THR L OG1  1 
ATOM   29283 C CG2  . THR L  1 145 ? -16.20475 66.52389   73.99051  1.000 55.13725 ? 144 THR L CG2  1 
ATOM   29284 N N    . TYR L  1 146 ? -15.03449 63.35350   75.50703  1.000 61.28024 ? 145 TYR L N    1 
ATOM   29285 C CA   . TYR L  1 146 ? -13.79977 62.97755   76.20396  1.000 60.59080 ? 145 TYR L CA   1 
ATOM   29286 C C    . TYR L  1 146 ? -12.96159 62.01011   75.36387  1.000 56.80438 ? 145 TYR L C    1 
ATOM   29287 O O    . TYR L  1 146 ? -11.74215 62.18421   75.20122  1.000 57.67341 ? 145 TYR L O    1 
ATOM   29288 C CB   . TYR L  1 146 ? -14.13856 62.35536   77.56201  1.000 60.43346 ? 145 TYR L CB   1 
ATOM   29289 C CG   . TYR L  1 146 ? -12.99670 61.58956   78.19270  1.000 58.83980 ? 145 TYR L CG   1 
ATOM   29290 C CD1  . TYR L  1 146 ? -12.03797 62.24113   78.95159  1.000 63.50938 ? 145 TYR L CD1  1 
ATOM   29291 C CD2  . TYR L  1 146 ? -12.87540 60.21874   78.02304  1.000 60.56742 ? 145 TYR L CD2  1 
ATOM   29292 C CE1  . TYR L  1 146 ? -10.99519 61.55684   79.52716  1.000 65.25857 ? 145 TYR L CE1  1 
ATOM   29293 C CE2  . TYR L  1 146 ? -11.83050 59.52180   78.59101  1.000 66.92307 ? 145 TYR L CE2  1 
ATOM   29294 C CZ   . TYR L  1 146 ? -10.89224 60.20022   79.34640  1.000 68.66678 ? 145 TYR L CZ   1 
ATOM   29295 O OH   . TYR L  1 146 ? -9.84223  59.52678   79.93097  1.000 72.71020 ? 145 TYR L OH   1 
ATOM   29296 N N    . VAL L  1 147 ? -13.61130 60.97201   74.83603  1.000 55.43678 ? 146 VAL L N    1 
ATOM   29297 C CA   . VAL L  1 147 ? -12.93926 59.95235   74.03617  1.000 56.82510 ? 146 VAL L CA   1 
ATOM   29298 C C    . VAL L  1 147 ? -12.22536 60.57880   72.84018  1.000 61.30654 ? 146 VAL L C    1 
ATOM   29299 O O    . VAL L  1 147 ? -11.09075 60.20604   72.51097  1.000 64.04258 ? 146 VAL L O    1 
ATOM   29300 C CB   . VAL L  1 147 ? -13.96617 58.88837   73.60134  1.000 60.27195 ? 146 VAL L CB   1 
ATOM   29301 C CG1  . VAL L  1 147 ? -13.41255 58.00729   72.48446  1.000 54.69750 ? 146 VAL L CG1  1 
ATOM   29302 C CG2  . VAL L  1 147 ? -14.40334 58.05964   74.80532  1.000 62.13905 ? 146 VAL L CG2  1 
ATOM   29303 N N    . THR L  1 148 ? -12.88614 61.52572   72.16134  1.000 59.53884 ? 147 THR L N    1 
ATOM   29304 C CA   . THR L  1 148 ? -12.28067 62.19904   71.01690  1.000 59.64741 ? 147 THR L CA   1 
ATOM   29305 C C    . THR L  1 148 ? -11.11481 63.07276   71.45735  1.000 58.15113 ? 147 THR L C    1 
ATOM   29306 O O    . THR L  1 148 ? -10.02348 63.00175   70.88370  1.000 58.61140 ? 147 THR L O    1 
ATOM   29307 C CB   . THR L  1 148 ? -13.32917 63.03311   70.28072  1.000 55.25098 ? 147 THR L CB   1 
ATOM   29308 O OG1  . THR L  1 148 ? -14.46398 62.21243   69.96166  1.000 50.58884 ? 147 THR L OG1  1 
ATOM   29309 C CG2  . THR L  1 148 ? -12.73655 63.58985   68.99488  1.000 60.41822 ? 147 THR L CG2  1 
ATOM   29310 N N    . TRP L  1 149 ? -11.31681 63.87737   72.50075  1.000 60.29120 ? 148 TRP L N    1 
ATOM   29311 C CA   . TRP L  1 149 ? -10.22678 64.68334   73.03502  1.000 61.87716 ? 148 TRP L CA   1 
ATOM   29312 C C    . TRP L  1 149 ? -8.97515  63.84605   73.25812  1.000 67.29363 ? 148 TRP L C    1 
ATOM   29313 O O    . TRP L  1 149 ? -7.85913  64.31848   73.01223  1.000 71.72730 ? 148 TRP L O    1 
ATOM   29314 C CB   . TRP L  1 149 ? -10.65786 65.34768   74.34432  1.000 60.52099 ? 148 TRP L CB   1 
ATOM   29315 C CG   . TRP L  1 149 ? -9.56653  66.15601   74.98419  1.000 62.87745 ? 148 TRP L CG   1 
ATOM   29316 C CD1  . TRP L  1 149 ? -8.90521  67.21563   74.43320  1.000 65.25428 ? 148 TRP L CD1  1 
ATOM   29317 C CD2  . TRP L  1 149 ? -9.01882  65.98465   76.29543  1.000 67.81798 ? 148 TRP L CD2  1 
ATOM   29318 N NE1  . TRP L  1 149 ? -7.97663  67.71082   75.31413  1.000 62.11040 ? 148 TRP L NE1  1 
ATOM   29319 C CE2  . TRP L  1 149 ? -8.02782  66.97436   76.46765  1.000 66.92210 ? 148 TRP L CE2  1 
ATOM   29320 C CE3  . TRP L  1 149 ? -9.26652  65.09188   77.34154  1.000 68.16239 ? 148 TRP L CE3  1 
ATOM   29321 C CZ2  . TRP L  1 149 ? -7.28845  67.09453   77.64196  1.000 64.66368 ? 148 TRP L CZ2  1 
ATOM   29322 C CZ3  . TRP L  1 149 ? -8.52765  65.21699   78.51098  1.000 68.54310 ? 148 TRP L CZ3  1 
ATOM   29323 C CH2  . TRP L  1 149 ? -7.55319  66.20831   78.64882  1.000 65.02891 ? 148 TRP L CH2  1 
ATOM   29324 N N    . LYS L  1 150 ? -9.13760  62.60097   73.71467  1.000 67.11406 ? 149 LYS L N    1 
ATOM   29325 C CA   . LYS L  1 150 ? -7.97080  61.75776   73.97719  1.000 67.27237 ? 149 LYS L CA   1 
ATOM   29326 C C    . LYS L  1 150 ? -7.40588  61.12274   72.70881  1.000 66.84265 ? 149 LYS L C    1 
ATOM   29327 O O    . LYS L  1 150 ? -6.20173  61.21551   72.44325  1.000 69.96413 ? 149 LYS L O    1 
ATOM   29328 C CB   . LYS L  1 150 ? -8.31217  60.66415   74.99992  1.000 69.45404 ? 149 LYS L CB   1 
ATOM   29329 C CG   . LYS L  1 150 ? -8.48972  61.20170   76.39493  1.000 63.36495 ? 149 LYS L CG   1 
ATOM   29330 C CD   . LYS L  1 150 ? -7.21045  61.05021   77.19952  1.000 69.05028 ? 149 LYS L CD   1 
ATOM   29331 C CE   . LYS L  1 150 ? -7.21690  61.96051   78.42538  1.000 70.36398 ? 149 LYS L CE   1 
ATOM   29332 N NZ   . LYS L  1 150 ? -5.90008  62.63274   78.63023  1.000 74.48339 ? 149 LYS L NZ   1 
ATOM   29333 N N    . LEU L  1 151 ? -8.25841  60.46043   71.92917  1.000 69.82576 ? 150 LEU L N    1 
ATOM   29334 C CA   . LEU L  1 151 ? -7.85625  59.76916   70.70951  1.000 63.14184 ? 150 LEU L CA   1 
ATOM   29335 C C    . LEU L  1 151 ? -7.32821  60.71670   69.63308  1.000 68.87216 ? 150 LEU L C    1 
ATOM   29336 O O    . LEU L  1 151 ? -6.70473  60.25413   68.66889  1.000 68.03274 ? 150 LEU L O    1 
ATOM   29337 C CB   . LEU L  1 151 ? -9.06445  58.97985   70.19962  1.000 60.50156 ? 150 LEU L CB   1 
ATOM   29338 C CG   . LEU L  1 151 ? -8.90566  57.73824   69.33043  1.000 64.41479 ? 150 LEU L CG   1 
ATOM   29339 C CD1  . LEU L  1 151 ? -8.28361  56.60477   70.12275  1.000 73.54249 ? 150 LEU L CD1  1 
ATOM   29340 C CD2  . LEU L  1 151 ? -10.26898 57.32382   68.80692  1.000 62.95196 ? 150 LEU L CD2  1 
ATOM   29341 N N    . SER L  1 152 ? -7.54242  62.02452   69.78072  1.000 70.05414 ? 151 SER L N    1 
ATOM   29342 C CA   . SER L  1 152 ? -7.07660  63.02230   68.82213  1.000 66.64641 ? 151 SER L CA   1 
ATOM   29343 C C    . SER L  1 152 ? -5.77671  63.69498   69.24026  1.000 65.98190 ? 151 SER L C    1 
ATOM   29344 O O    . SER L  1 152 ? -4.98005  64.07038   68.37662  1.000 66.20692 ? 151 SER L O    1 
ATOM   29345 C CB   . SER L  1 152 ? -8.14425  64.10465   68.61420  1.000 60.08527 ? 151 SER L CB   1 
ATOM   29346 O OG   . SER L  1 152 ? -8.35831  64.85987   69.79392  1.000 64.99058 ? 151 SER L OG   1 
ATOM   29347 N N    . GLY L  1 153 ? -5.54954  63.87112   70.54130  1.000 66.76318 ? 152 GLY L N    1 
ATOM   29348 C CA   . GLY L  1 153 ? -4.43570  64.67957   70.99343  1.000 71.18571 ? 152 GLY L CA   1 
ATOM   29349 C C    . GLY L  1 153 ? -4.55046  66.15709   70.67792  1.000 66.99663 ? 152 GLY L C    1 
ATOM   29350 O O    . GLY L  1 153 ? -3.53667  66.86572   70.70223  1.000 66.75852 ? 152 GLY L O    1 
ATOM   29351 N N    . LEU L  1 154 ? -5.76906  66.64779   70.37400  1.000 67.04933 ? 153 LEU L N    1 
ATOM   29352 C CA   . LEU L  1 154 ? -5.99247  68.06265   70.12598  1.000 63.17476 ? 153 LEU L CA   1 
ATOM   29353 C C    . LEU L  1 154 ? -6.16238  68.81020   71.44042  1.000 63.53779 ? 153 LEU L C    1 
ATOM   29354 O O    . LEU L  1 154 ? -6.60595  68.23721   72.43854  1.000 64.98976 ? 153 LEU L O    1 
ATOM   29355 C CB   . LEU L  1 154 ? -7.22894  68.27562   69.26707  1.000 60.37901 ? 153 LEU L CB   1 
ATOM   29356 C CG   . LEU L  1 154 ? -7.24903  67.47794   67.96865  1.000 66.33746 ? 153 LEU L CG   1 
ATOM   29357 C CD1  . LEU L  1 154 ? -8.51996  67.77038   67.18198  1.000 58.35715 ? 153 LEU L CD1  1 
ATOM   29358 C CD2  . LEU L  1 154 ? -6.00102  67.76613   67.14286  1.000 63.03542 ? 153 LEU L CD2  1 
ATOM   29359 N N    . PRO L  1 155 ? -5.80985  70.09004   71.46489  1.000 64.12374 ? 154 PRO L N    1 
ATOM   29360 C CA   . PRO L  1 155 ? -6.03438  70.88653   72.67460  1.000 59.96634 ? 154 PRO L CA   1 
ATOM   29361 C C    . PRO L  1 155 ? -7.49493  70.84167   73.08675  1.000 60.59241 ? 154 PRO L C    1 
ATOM   29362 O O    . PRO L  1 155 ? -8.39179  70.65207   72.26392  1.000 61.04609 ? 154 PRO L O    1 
ATOM   29363 C CB   . PRO L  1 155 ? -5.60864  72.30417   72.26510  1.000 61.48904 ? 154 PRO L CB   1 
ATOM   29364 C CG   . PRO L  1 155 ? -5.40009  72.27140   70.78547  1.000 60.29148 ? 154 PRO L CG   1 
ATOM   29365 C CD   . PRO L  1 155 ? -5.19458  70.85733   70.37165  1.000 62.04300 ? 154 PRO L CD   1 
ATOM   29366 N N    . LYS L  1 156 ? -7.72231  71.01914   74.38991  1.000 62.75118 ? 155 LYS L N    1 
ATOM   29367 C CA   . LYS L  1 156 ? -9.08188  71.04979   74.91741  1.000 61.99506 ? 155 LYS L CA   1 
ATOM   29368 C C    . LYS L  1 156 ? -9.96483  72.01222   74.12825  1.000 60.90113 ? 155 LYS L C    1 
ATOM   29369 O O    . LYS L  1 156 ? -11.09276 71.67089   73.75383  1.000 56.71966 ? 155 LYS L O    1 
ATOM   29370 C CB   . LYS L  1 156 ? -9.04672  71.44122   76.39730  1.000 58.45671 ? 155 LYS L CB   1 
ATOM   29371 C CG   . LYS L  1 156 ? -7.95016  70.75414   77.18857  1.000 60.26011 ? 155 LYS L CG   1 
ATOM   29372 C CD   . LYS L  1 156 ? -7.99963  71.13183   78.66643  1.000 57.57272 ? 155 LYS L CD   1 
ATOM   29373 C CE   . LYS L  1 156 ? -7.78837  72.61668   78.87535  1.000 56.92820 ? 155 LYS L CE   1 
ATOM   29374 N NZ   . LYS L  1 156 ? -8.62290  73.12879   80.00618  1.000 53.61574 ? 155 LYS L NZ   1 
ATOM   29375 N N    . HIS L  1 157 ? -9.46174  73.22006   73.86392  1.000 59.99009 ? 156 HIS L N    1 
ATOM   29376 C CA   . HIS L  1 157 ? -10.22231 74.27230   73.19666  1.000 58.45963 ? 156 HIS L CA   1 
ATOM   29377 C C    . HIS L  1 157 ? -10.64975 73.93523   71.76543  1.000 57.62059 ? 156 HIS L C    1 
ATOM   29378 O O    . HIS L  1 157 ? -11.38626 74.70820   71.13960  1.000 55.20556 ? 156 HIS L O    1 
ATOM   29379 C CB   . HIS L  1 157 ? -9.41726  75.58488   73.22845  1.000 56.74063 ? 156 HIS L CB   1 
ATOM   29380 C CG   . HIS L  1 157 ? -8.22063  75.60827   72.32135  1.000 63.57322 ? 156 HIS L CG   1 
ATOM   29381 N ND1  . HIS L  1 157 ? -8.26764  76.10116   71.03197  1.000 60.81196 ? 156 HIS L ND1  1 
ATOM   29382 C CD2  . HIS L  1 157 ? -6.93570  75.23274   72.53355  1.000 63.39978 ? 156 HIS L CD2  1 
ATOM   29383 C CE1  . HIS L  1 157 ? -7.07135  75.99826   70.48072  1.000 63.73998 ? 156 HIS L CE1  1 
ATOM   29384 N NE2  . HIS L  1 157 ? -6.24551  75.47721   71.37119  1.000 67.61194 ? 156 HIS L NE2  1 
ATOM   29385 N N    . ARG L  1 158 ? -10.27421 72.76052   71.26094  1.000 54.03386 ? 157 ARG L N    1 
ATOM   29386 C CA   . ARG L  1 158 ? -10.61307 72.38034   69.89382  1.000 56.59287 ? 157 ARG L CA   1 
ATOM   29387 C C    . ARG L  1 158 ? -11.46270 71.11635   69.82112  1.000 55.95345 ? 157 ARG L C    1 
ATOM   29388 O O    . ARG L  1 158 ? -11.67647 70.58881   68.71787  1.000 53.97097 ? 157 ARG L O    1 
ATOM   29389 C CB   . ARG L  1 158 ? -9.34057  72.20474   69.05908  1.000 59.04638 ? 157 ARG L CB   1 
ATOM   29390 C CG   . ARG L  1 158 ? -8.74831  73.52329   68.57858  1.000 56.86831 ? 157 ARG L CG   1 
ATOM   29391 C CD   . ARG L  1 158 ? -8.11985  73.37743   67.20330  1.000 57.34888 ? 157 ARG L CD   1 
ATOM   29392 N NE   . ARG L  1 158 ? -6.67945  73.18475   67.29519  1.000 58.58413 ? 157 ARG L NE   1 
ATOM   29393 C CZ   . ARG L  1 158 ? -6.01822  72.20559   66.69649  1.000 59.60625 ? 157 ARG L CZ   1 
ATOM   29394 N NH1  . ARG L  1 158 ? -6.62890  71.35101   65.89135  1.000 57.76276 ? 157 ARG L NH1  1 
ATOM   29395 N NH2  . ARG L  1 158 ? -4.70734  72.09132   66.89846  1.000 63.64877 ? 157 ARG L NH2  1 
ATOM   29396 N N    . VAL L  1 159 ? -11.94916 70.60738   70.95587  1.000 54.86573 ? 158 VAL L N    1 
ATOM   29397 C CA   . VAL L  1 159 ? -12.85777 69.46005   70.98550  1.000 49.90634 ? 158 VAL L CA   1 
ATOM   29398 C C    . VAL L  1 159 ? -14.07121 69.86786   71.81699  1.000 54.16853 ? 158 VAL L C    1 
ATOM   29399 O O    . VAL L  1 159 ? -13.95660 70.07917   73.03166  1.000 59.37396 ? 158 VAL L O    1 
ATOM   29400 C CB   . VAL L  1 159 ? -12.18313 68.19923   71.54847  1.000 60.94825 ? 158 VAL L CB   1 
ATOM   29401 C CG1  . VAL L  1 159 ? -13.14094 67.00539   71.55637  1.000 55.00336 ? 158 VAL L CG1  1 
ATOM   29402 C CG2  . VAL L  1 159 ? -10.93753 67.86611   70.74499  1.000 57.67416 ? 158 VAL L CG2  1 
ATOM   29403 N N    . ILE L  1 160 ? -15.22488 69.99416   71.16412  1.000 49.15899 ? 159 ILE L N    1 
ATOM   29404 C CA   . ILE L  1 160 ? -16.45084 70.48779   71.77900  1.000 50.40354 ? 159 ILE L CA   1 
ATOM   29405 C C    . ILE L  1 160 ? -17.54747 69.45960   71.54999  1.000 51.60940 ? 159 ILE L C    1 
ATOM   29406 O O    . ILE L  1 160 ? -17.78127 69.03991   70.41033  1.000 50.54533 ? 159 ILE L O    1 
ATOM   29407 C CB   . ILE L  1 160 ? -16.87942 71.85635   71.20400  1.000 53.80127 ? 159 ILE L CB   1 
ATOM   29408 C CG1  . ILE L  1 160 ? -15.66303 72.66864   70.74701  1.000 55.13822 ? 159 ILE L CG1  1 
ATOM   29409 C CG2  . ILE L  1 160 ? -17.70683 72.64362   72.21319  1.000 54.44822 ? 159 ILE L CG2  1 
ATOM   29410 C CD1  . ILE L  1 160 ? -16.01041 74.03264   70.13957  1.000 55.03891 ? 159 ILE L CD1  1 
ATOM   29411 N N    . GLY L  1 161 ? -18.20886 69.04165   72.62797  1.000 53.90077 ? 160 GLY L N    1 
ATOM   29412 C CA   . GLY L  1 161 ? -19.40469 68.23005   72.50753  1.000 48.03149 ? 160 GLY L CA   1 
ATOM   29413 C C    . GLY L  1 161 ? -20.62222 69.13747   72.50323  1.000 48.02608 ? 160 GLY L C    1 
ATOM   29414 O O    . GLY L  1 161 ? -20.69190 70.10044   73.26266  1.000 49.16797 ? 160 GLY L O    1 
ATOM   29415 N N    . SER L  1 162 ? -21.57718 68.83388   71.61798  1.000 43.63640 ? 161 SER L N    1 
ATOM   29416 C CA   . SER L  1 162 ? -22.75547 69.68709   71.54123  1.000 44.18488 ? 161 SER L CA   1 
ATOM   29417 C C    . SER L  1 162 ? -23.46880 69.78115   72.88197  1.000 48.04964 ? 161 SER L C    1 
ATOM   29418 O O    . SER L  1 162 ? -24.22360 70.73438   73.10057  1.000 48.67076 ? 161 SER L O    1 
ATOM   29419 C CB   . SER L  1 162 ? -23.72375 69.20581   70.45572  1.000 43.46831 ? 161 SER L CB   1 
ATOM   29420 O OG   . SER L  1 162 ? -23.85813 67.79891   70.44317  1.000 45.22964 ? 161 SER L OG   1 
ATOM   29421 N N    . GLY L  1 163 ? -23.25327 68.81829   73.77853  1.000 46.66073 ? 162 GLY L N    1 
ATOM   29422 C CA   . GLY L  1 163 ? -23.61366 69.02487   75.17339  1.000 46.35510 ? 162 GLY L CA   1 
ATOM   29423 C C    . GLY L  1 163 ? -25.07691 69.36235   75.34991  1.000 41.92610 ? 162 GLY L C    1 
ATOM   29424 O O    . GLY L  1 163 ? -25.95461 68.79802   74.68902  1.000 45.21580 ? 162 GLY L O    1 
ATOM   29425 N N    . CYS L  1 164 ? -25.34773 70.30745   76.24594  1.000 41.55307 ? 163 CYS L N    1 
ATOM   29426 C CA   . CYS L  1 164 ? -26.71248 70.70393   76.58131  1.000 42.12731 ? 163 CYS L CA   1 
ATOM   29427 C C    . CYS L  1 164 ? -27.24630 71.84077   75.71758  1.000 44.21343 ? 163 CYS L C    1 
ATOM   29428 O O    . CYS L  1 164 ? -28.31099 72.39525   76.02159  1.000 41.52216 ? 163 CYS L O    1 
ATOM   29429 C CB   . CYS L  1 164 ? -26.79916 71.09624   78.04854  1.000 43.99082 ? 163 CYS L CB   1 
ATOM   29430 S SG   . CYS L  1 164 ? -26.45312 69.72326   79.15472  1.000 51.62504 ? 163 CYS L SG   1 
ATOM   29431 N N    . ASN L  1 165 ? -26.54775 72.19437   74.64186  1.000 44.59867 ? 164 ASN L N    1 
ATOM   29432 C CA   . ASN L  1 165 ? -27.08038 73.21305   73.74977  1.000 43.66369 ? 164 ASN L CA   1 
ATOM   29433 C C    . ASN L  1 165 ? -28.51365 72.89162   73.35236  1.000 36.77619 ? 164 ASN L C    1 
ATOM   29434 O O    . ASN L  1 165 ? -29.40067 73.74842   73.41302  1.000 41.71372 ? 164 ASN L O    1 
ATOM   29435 C CB   . ASN L  1 165 ? -26.20062 73.33567   72.51346  1.000 44.17402 ? 164 ASN L CB   1 
ATOM   29436 C CG   . ASN L  1 165 ? -26.37989 74.65053   71.84028  1.000 43.11777 ? 164 ASN L CG   1 
ATOM   29437 O OD1  . ASN L  1 165 ? -26.33226 75.69627   72.49642  1.000 46.21948 ? 164 ASN L OD1  1 
ATOM   29438 N ND2  . ASN L  1 165 ? -26.60877 74.62520   70.53002  1.000 45.32879 ? 164 ASN L ND2  1 
ATOM   29439 N N    . LEU L  1 166 ? -28.75343 71.64789   72.95245  1.000 38.66205 ? 165 LEU L N    1 
ATOM   29440 C CA   . LEU L  1 166 ? -30.10929 71.19742   72.65944  1.000 43.12042 ? 165 LEU L CA   1 
ATOM   29441 C C    . LEU L  1 166 ? -31.00881 71.28710   73.89374  1.000 39.55067 ? 165 LEU L C    1 
ATOM   29442 O O    . LEU L  1 166 ? -32.10907 71.84945   73.83139  1.000 37.14852 ? 165 LEU L O    1 
ATOM   29443 C CB   . LEU L  1 166 ? -30.05884 69.76975   72.12138  1.000 39.41115 ? 165 LEU L CB   1 
ATOM   29444 C CG   . LEU L  1 166 ? -31.34490 69.09475   71.66124  1.000 39.71180 ? 165 LEU L CG   1 
ATOM   29445 C CD1  . LEU L  1 166 ? -32.10029 69.95555   70.66792  1.000 42.22027 ? 165 LEU L CD1  1 
ATOM   29446 C CD2  . LEU L  1 166 ? -31.00790 67.73246   71.05469  1.000 39.76787 ? 165 LEU L CD2  1 
ATOM   29447 N N    . ASP L  1 167 ? -30.55004 70.75413   75.03183  1.000 38.28425 ? 166 ASP L N    1 
ATOM   29448 C CA   . ASP L  1 167 ? -31.40603 70.70757   76.22530  1.000 40.54057 ? 166 ASP L CA   1 
ATOM   29449 C C    . ASP L  1 167 ? -31.88898 72.10022   76.61213  1.000 37.40984 ? 166 ASP L C    1 
ATOM   29450 O O    . ASP L  1 167 ? -33.09552 72.33485   76.78650  1.000 34.91310 ? 166 ASP L O    1 
ATOM   29451 C CB   . ASP L  1 167 ? -30.65416 70.05707   77.39200  1.000 39.31007 ? 166 ASP L CB   1 
ATOM   29452 C CG   . ASP L  1 167 ? -30.02311 68.71496   77.00912  1.000 44.12671 ? 166 ASP L CG   1 
ATOM   29453 O OD1  . ASP L  1 167 ? -29.08237 68.69450   76.18632  1.000 39.50120 ? 166 ASP L OD1  1 
ATOM   29454 O OD2  . ASP L  1 167 ? -30.47922 67.66639   77.52356  1.000 47.05148 ? 166 ASP L OD2  1 
ATOM   29455 N N    . SER L  1 168 ? -30.95085 73.04677   76.72122  1.000 40.79865 ? 167 SER L N    1 
ATOM   29456 C CA   . SER L  1 168 ? -31.29944 74.43296   77.01977  1.000 40.57485 ? 167 SER L CA   1 
ATOM   29457 C C    . SER L  1 168 ? -32.24178 75.00621   75.97328  1.000 41.16217 ? 167 SER L C    1 
ATOM   29458 O O    . SER L  1 168 ? -33.20461 75.70988   76.31118  1.000 41.81071 ? 167 SER L O    1 
ATOM   29459 C CB   . SER L  1 168 ? -30.03274 75.28031   77.10930  1.000 45.00013 ? 167 SER L CB   1 
ATOM   29460 O OG   . SER L  1 168 ? -29.15501 74.77515   78.10577  1.000 39.98925 ? 167 SER L OG   1 
ATOM   29461 N N    . ALA L  1 169 ? -31.99356 74.70949   74.69589  1.000 41.03281 ? 168 ALA L N    1 
ATOM   29462 C CA   . ALA L  1 169 ? -32.92767 75.15470   73.67234  1.000 41.70562 ? 168 ALA L CA   1 
ATOM   29463 C C    . ALA L  1 169 ? -34.31715 74.65097   74.00063  1.000 35.90912 ? 168 ALA L C    1 
ATOM   29464 O O    . ALA L  1 169 ? -35.28604 75.42144   74.03075  1.000 36.94873 ? 168 ALA L O    1 
ATOM   29465 C CB   . ALA L  1 169 ? -32.49188 74.66141   72.29550  1.000 40.24758 ? 168 ALA L CB   1 
ATOM   29466 N N    . ARG L  1 170 ? -34.41830 73.35273   74.29057  1.000 36.91994 ? 169 ARG L N    1 
ATOM   29467 C CA   . ARG L  1 170 ? -35.67731 72.78623   74.74898  1.000 37.97467 ? 169 ARG L CA   1 
ATOM   29468 C C    . ARG L  1 170 ? -36.17981 73.54927   75.96372  1.000 35.87925 ? 169 ARG L C    1 
ATOM   29469 O O    . ARG L  1 170 ? -37.29541 74.08837   75.95864  1.000 31.89954 ? 169 ARG L O    1 
ATOM   29470 C CB   . ARG L  1 170 ? -35.48871 71.30376   75.06400  1.000 37.36084 ? 169 ARG L CB   1 
ATOM   29471 C CG   . ARG L  1 170 ? -35.57583 70.40603   73.84472  1.000 37.81661 ? 169 ARG L CG   1 
ATOM   29472 C CD   . ARG L  1 170 ? -34.76635 69.14693   74.00638  1.000 38.45645 ? 169 ARG L CD   1 
ATOM   29473 N NE   . ARG L  1 170 ? -34.89354 68.26214   72.85140  1.000 36.38830 ? 169 ARG L NE   1 
ATOM   29474 C CZ   . ARG L  1 170 ? -34.16958 67.16591   72.67547  1.000 43.11695 ? 169 ARG L CZ   1 
ATOM   29475 N NH1  . ARG L  1 170 ? -33.24328 66.80116   73.54897  1.000 43.26809 ? 169 ARG L NH1  1 
ATOM   29476 N NH2  . ARG L  1 170 ? -34.38443 66.40980   71.59978  1.000 46.77399 ? 169 ARG L NH2  1 
ATOM   29477 N N    . PHE L  1 171 ? -35.33327 73.65610   76.99350  1.000 40.14800 ? 170 PHE L N    1 
ATOM   29478 C CA   . PHE L  1 171 ? -35.71815 74.40450   78.18484  1.000 38.38869 ? 170 PHE L CA   1 
ATOM   29479 C C    . PHE L  1 171 ? -36.35356 75.72131   77.76716  1.000 40.05392 ? 170 PHE L C    1 
ATOM   29480 O O    . PHE L  1 171 ? -37.48918 76.03927   78.14444  1.000 36.00763 ? 170 PHE L O    1 
ATOM   29481 C CB   . PHE L  1 171 ? -34.49126 74.63067   79.07854  1.000 38.78514 ? 170 PHE L CB   1 
ATOM   29482 C CG   . PHE L  1 171 ? -34.82032 75.19617   80.45048  1.000 40.76363 ? 170 PHE L CG   1 
ATOM   29483 C CD1  . PHE L  1 171 ? -35.61007 74.48374   81.33912  1.000 47.52289 ? 170 PHE L CD1  1 
ATOM   29484 C CD2  . PHE L  1 171 ? -34.34060 76.43652   80.84038  1.000 40.75125 ? 170 PHE L CD2  1 
ATOM   29485 C CE1  . PHE L  1 171 ? -35.91222 75.00002   82.61047  1.000 47.02201 ? 170 PHE L CE1  1 
ATOM   29486 C CE2  . PHE L  1 171 ? -34.63689 76.95828   82.09822  1.000 47.80411 ? 170 PHE L CE2  1 
ATOM   29487 C CZ   . PHE L  1 171 ? -35.42200 76.23959   82.97948  1.000 43.12790 ? 170 PHE L CZ   1 
ATOM   29488 N N    . ARG L  1 172 ? -35.67829 76.45065   76.87447  1.000 45.57152 ? 171 ARG L N    1 
ATOM   29489 C CA   . ARG L  1 172 ? -36.15590 77.79555   76.60598  1.000 39.10397 ? 171 ARG L CA   1 
ATOM   29490 C C    . ARG L  1 172 ? -37.46739 77.73982   75.84693  1.000 36.46229 ? 171 ARG L C    1 
ATOM   29491 O O    . ARG L  1 172 ? -38.43353 78.42230   76.21428  1.000 42.54290 ? 171 ARG L O    1 
ATOM   29492 C CB   . ARG L  1 172 ? -35.06555 78.60154   75.90160  1.000 45.88175 ? 171 ARG L CB   1 
ATOM   29493 C CG   . ARG L  1 172 ? -33.90144 78.93345   76.88468  1.000 41.69000 ? 171 ARG L CG   1 
ATOM   29494 C CD   . ARG L  1 172 ? -32.66672 79.48267   76.18713  1.000 41.59239 ? 171 ARG L CD   1 
ATOM   29495 N NE   . ARG L  1 172 ? -32.89195 80.83404   75.68705  1.000 42.72917 ? 171 ARG L NE   1 
ATOM   29496 C CZ   . ARG L  1 172 ? -31.99207 81.56536   75.04695  1.000 32.91139 ? 171 ARG L CZ   1 
ATOM   29497 N NH1  . ARG L  1 172 ? -30.80503 81.08273   74.73173  1.000 35.42289 ? 171 ARG L NH1  1 
ATOM   29498 N NH2  . ARG L  1 172 ? -32.28284 82.82201   74.74216  1.000 41.15284 ? 171 ARG L NH2  1 
ATOM   29499 N N    . TYR L  1 173 ? -37.57402 76.83236   74.88166  1.000 36.12049 ? 172 TYR L N    1 
ATOM   29500 C CA   . TYR L  1 173 ? -38.85939 76.65908   74.22765  1.000 37.82877 ? 172 TYR L CA   1 
ATOM   29501 C C    . TYR L  1 173 ? -39.97556 76.45914   75.25403  1.000 40.26233 ? 172 TYR L C    1 
ATOM   29502 O O    . TYR L  1 173 ? -41.02167 77.11511   75.18040  1.000 36.66138 ? 172 TYR L O    1 
ATOM   29503 C CB   . TYR L  1 173 ? -38.81667 75.48312   73.25512  1.000 37.54558 ? 172 TYR L CB   1 
ATOM   29504 C CG   . TYR L  1 173 ? -40.19538 75.13033   72.75547  1.000 38.45094 ? 172 TYR L CG   1 
ATOM   29505 C CD1  . TYR L  1 173 ? -40.86798 75.96738   71.87560  1.000 33.76415 ? 172 TYR L CD1  1 
ATOM   29506 C CD2  . TYR L  1 173 ? -40.84930 73.98951   73.20994  1.000 37.30079 ? 172 TYR L CD2  1 
ATOM   29507 C CE1  . TYR L  1 173 ? -42.13753 75.65634   71.43694  1.000 39.62495 ? 172 TYR L CE1  1 
ATOM   29508 C CE2  . TYR L  1 173 ? -42.11592 73.66652   72.76520  1.000 33.87839 ? 172 TYR L CE2  1 
ATOM   29509 C CZ   . TYR L  1 173 ? -42.75624 74.50128   71.88475  1.000 40.39280 ? 172 TYR L CZ   1 
ATOM   29510 O OH   . TYR L  1 173 ? -44.02274 74.17780   71.44840  1.000 42.99649 ? 172 TYR L OH   1 
ATOM   29511 N N    . LEU L  1 174 ? -39.77604 75.54896   76.22229  1.000 35.87577 ? 173 LEU L N    1 
ATOM   29512 C CA   . LEU L  1 174 ? -40.88190 75.26821   77.13202  1.000 41.15607 ? 173 LEU L CA   1 
ATOM   29513 C C    . LEU L  1 174 ? -41.20080 76.50447   77.95633  1.000 42.23501 ? 173 LEU L C    1 
ATOM   29514 O O    . LEU L  1 174 ? -42.36963 76.88742   78.10318  1.000 41.13287 ? 173 LEU L O    1 
ATOM   29515 C CB   . LEU L  1 174 ? -40.55624 74.07284   78.03126  1.000 42.82887 ? 173 LEU L CB   1 
ATOM   29516 C CG   . LEU L  1 174 ? -40.33545 72.72267   77.34006  1.000 44.83301 ? 173 LEU L CG   1 
ATOM   29517 C CD1  . LEU L  1 174 ? -40.17381 71.60521   78.34834  1.000 50.97980 ? 173 LEU L CD1  1 
ATOM   29518 C CD2  . LEU L  1 174 ? -41.48292 72.40893   76.37808  1.000 43.91989 ? 173 LEU L CD2  1 
ATOM   29519 N N    . MET L  1 175 ? -40.15787 77.19223   78.41682  1.000 37.13320 ? 174 MET L N    1 
ATOM   29520 C CA   . MET L  1 175 ? -40.36362 78.44312   79.12264  1.000 42.94963 ? 174 MET L CA   1 
ATOM   29521 C C    . MET L  1 175 ? -41.18764 79.40634   78.27940  1.000 47.03667 ? 174 MET L C    1 
ATOM   29522 O O    . MET L  1 175 ? -42.12944 80.03878   78.77500  1.000 45.19896 ? 174 MET L O    1 
ATOM   29523 C CB   . MET L  1 175 ? -38.99760 79.02480   79.47687  1.000 52.35967 ? 174 MET L CB   1 
ATOM   29524 C CG   . MET L  1 175 ? -38.89809 79.80460   80.76304  1.000 54.90771 ? 174 MET L CG   1 
ATOM   29525 S SD   . MET L  1 175 ? -37.29905 80.67811   80.80946  1.000 61.66054 ? 174 MET L SD   1 
ATOM   29526 C CE   . MET L  1 175 ? -36.21183 79.26744   80.65461  1.000 47.49379 ? 174 MET L CE   1 
ATOM   29527 N N    . ALA L  1 176 ? -40.86743 79.50818   76.98900  1.000 42.76617 ? 175 ALA L N    1 
ATOM   29528 C CA   . ALA L  1 176 ? -41.59796 80.43516   76.14111  1.000 44.79312 ? 175 ALA L CA   1 
ATOM   29529 C C    . ALA L  1 176 ? -43.05412 80.01798   76.02672  1.000 41.71683 ? 175 ALA L C    1 
ATOM   29530 O O    . ALA L  1 176 ? -43.95340 80.86470   76.09528  1.000 43.38463 ? 175 ALA L O    1 
ATOM   29531 C CB   . ALA L  1 176 ? -40.93307 80.51757   74.75890  1.000 43.17230 ? 175 ALA L CB   1 
ATOM   29532 N N    . GLU L  1 177 ? -43.30673 78.71190   75.88073  1.000 44.98854 ? 176 GLU L N    1 
ATOM   29533 C CA   . GLU L  1 177 ? -44.67871 78.22274   75.85411  1.000 46.23080 ? 176 GLU L CA   1 
ATOM   29534 C C    . GLU L  1 177 ? -45.42236 78.58809   77.12718  1.000 45.83552 ? 176 GLU L C    1 
ATOM   29535 O O    . GLU L  1 177 ? -46.65601 78.63253   77.13075  1.000 44.77810 ? 176 GLU L O    1 
ATOM   29536 C CB   . GLU L  1 177 ? -44.70299 76.70417   75.68914  1.000 47.07333 ? 176 GLU L CB   1 
ATOM   29537 C CG   . GLU L  1 177 ? -44.63349 76.21611   74.26309  1.000 48.96428 ? 176 GLU L CG   1 
ATOM   29538 C CD   . GLU L  1 177 ? -45.94163 76.39281   73.51929  1.000 57.91838 ? 176 GLU L CD   1 
ATOM   29539 O OE1  . GLU L  1 177 ? -46.99343 75.96917   74.06036  1.000 57.81447 ? 176 GLU L OE1  1 
ATOM   29540 O OE2  . GLU L  1 177 ? -45.90942 76.95129   72.39389  1.000 57.63608 ? 176 GLU L OE2  1 
ATOM   29541 N N    . LYS L  1 178 ? -44.70260 78.81546   78.21752  1.000 45.22809 ? 177 LYS L N    1 
ATOM   29542 C CA   . LYS L  1 178 ? -45.38390 79.15717   79.45334  1.000 50.25929 ? 177 LYS L CA   1 
ATOM   29543 C C    . LYS L  1 178 ? -45.70487 80.64134   79.50058  1.000 45.35439 ? 177 LYS L C    1 
ATOM   29544 O O    . LYS L  1 178 ? -46.70920 81.03294   80.10305  1.000 47.99721 ? 177 LYS L O    1 
ATOM   29545 C CB   . LYS L  1 178 ? -44.52778 78.72901   80.65445  1.000 51.80857 ? 177 LYS L CB   1 
ATOM   29546 C CG   . LYS L  1 178 ? -45.29692 78.44469   81.94819  1.000 56.13064 ? 177 LYS L CG   1 
ATOM   29547 C CD   . LYS L  1 178 ? -44.68323 77.26042   82.70962  1.000 59.59255 ? 177 LYS L CD   1 
ATOM   29548 C CE   . LYS L  1 178 ? -44.45590 77.59387   84.18876  1.000 65.38355 ? 177 LYS L CE   1 
ATOM   29549 N NZ   . LYS L  1 178 ? -45.72081 77.67271   84.97680  1.000 66.21023 ? 177 LYS L NZ   1 
ATOM   29550 N N    . LEU L  1 179 ? -44.90466 81.47237   78.82842  1.000 44.77602 ? 178 LEU L N    1 
ATOM   29551 C CA   . LEU L  1 179 ? -44.99677 82.91587   78.99462  1.000 44.43308 ? 178 LEU L CA   1 
ATOM   29552 C C    . LEU L  1 179 ? -45.50364 83.64107   77.75980  1.000 47.71442 ? 178 LEU L C    1 
ATOM   29553 O O    . LEU L  1 179 ? -45.79364 84.84318   77.83876  1.000 45.95276 ? 178 LEU L O    1 
ATOM   29554 C CB   . LEU L  1 179 ? -43.62800 83.48016   79.40195  1.000 40.81864 ? 178 LEU L CB   1 
ATOM   29555 C CG   . LEU L  1 179 ? -43.03739 82.83141   80.66738  1.000 52.00231 ? 178 LEU L CG   1 
ATOM   29556 C CD1  . LEU L  1 179 ? -41.52343 83.03740   80.76632  1.000 47.47496 ? 178 LEU L CD1  1 
ATOM   29557 C CD2  . LEU L  1 179 ? -43.73027 83.35347   81.92853  1.000 47.19611 ? 178 LEU L CD2  1 
ATOM   29558 N N    . GLY L  1 180 ? -45.62738 82.95337   76.62932  1.000 49.76585 ? 179 GLY L N    1 
ATOM   29559 C CA   . GLY L  1 180 ? -46.06105 83.62234   75.42086  1.000 45.35738 ? 179 GLY L CA   1 
ATOM   29560 C C    . GLY L  1 180 ? -45.05876 84.61078   74.87471  1.000 44.84929 ? 179 GLY L C    1 
ATOM   29561 O O    . GLY L  1 180 ? -45.45581 85.63444   74.31218  1.000 46.83825 ? 179 GLY L O    1 
ATOM   29562 N N    . ILE L  1 181 ? -43.76287 84.34184   75.03992  1.000 44.86761 ? 180 ILE L N    1 
ATOM   29563 C CA   . ILE L  1 181 ? -42.71698 85.15996   74.44539  1.000 42.70300 ? 180 ILE L CA   1 
ATOM   29564 C C    . ILE L  1 181 ? -41.79237 84.25096   73.64657  1.000 44.34303 ? 180 ILE L C    1 
ATOM   29565 O O    . ILE L  1 181 ? -41.74151 83.03725   73.85142  1.000 40.91044 ? 180 ILE L O    1 
ATOM   29566 C CB   . ILE L  1 181 ? -41.90300 85.96052   75.48377  1.000 41.13055 ? 180 ILE L CB   1 
ATOM   29567 C CG1  . ILE L  1 181 ? -41.02961 85.02737   76.31560  1.000 39.18561 ? 180 ILE L CG1  1 
ATOM   29568 C CG2  . ILE L  1 181 ? -42.83032 86.80958   76.37197  1.000 46.61449 ? 180 ILE L CG2  1 
ATOM   29569 C CD1  . ILE L  1 181 ? -40.62299 85.62523   77.66025  1.000 43.35086 ? 180 ILE L CD1  1 
ATOM   29570 N N    . HIS L  1 182 ? -41.05837 84.86384   72.72521  1.000 39.73296 ? 181 HIS L N    1 
ATOM   29571 C CA   . HIS L  1 182 ? -40.12256 84.11623   71.90991  1.000 36.90822 ? 181 HIS L CA   1 
ATOM   29572 C C    . HIS L  1 182 ? -39.06117 83.46188   72.79213  1.000 36.98170 ? 181 HIS L C    1 
ATOM   29573 O O    . HIS L  1 182 ? -38.65181 84.04276   73.80675  1.000 39.58532 ? 181 HIS L O    1 
ATOM   29574 C CB   . HIS L  1 182 ? -39.46347 85.02891   70.86687  1.000 37.61994 ? 181 HIS L CB   1 
ATOM   29575 C CG   . HIS L  1 182 ? -38.68584 84.28009   69.82537  1.000 34.39681 ? 181 HIS L CG   1 
ATOM   29576 N ND1  . HIS L  1 182 ? -37.31592 84.12995   69.88156  1.000 37.33296 ? 181 HIS L ND1  1 
ATOM   29577 C CD2  . HIS L  1 182 ? -39.09479 83.59935   68.72604  1.000 39.05882 ? 181 HIS L CD2  1 
ATOM   29578 C CE1  . HIS L  1 182 ? -36.91256 83.40201   68.85104  1.000 43.13442 ? 181 HIS L CE1  1 
ATOM   29579 N NE2  . HIS L  1 182 ? -37.97232 83.07173   68.13216  1.000 39.39502 ? 181 HIS L NE2  1 
ATOM   29580 N N    . PRO L  1 183 ? -38.60983 82.24958   72.44603  1.000 35.44457 ? 182 PRO L N    1 
ATOM   29581 C CA   . PRO L  1 183 ? -37.56035 81.58952   73.24311  1.000 36.75518 ? 182 PRO L CA   1 
ATOM   29582 C C    . PRO L  1 183 ? -36.29777 82.40731   73.40289  1.000 41.21792 ? 182 PRO L C    1 
ATOM   29583 O O    . PRO L  1 183 ? -35.64246 82.29152   74.44660  1.000 35.81386 ? 182 PRO L O    1 
ATOM   29584 C CB   . PRO L  1 183 ? -37.28477 80.29831   72.45825  1.000 38.90515 ? 182 PRO L CB   1 
ATOM   29585 C CG   . PRO L  1 183 ? -38.55208 80.01641   71.74079  1.000 37.81064 ? 182 PRO L CG   1 
ATOM   29586 C CD   . PRO L  1 183 ? -39.18878 81.34839   71.43503  1.000 38.38688 ? 182 PRO L CD   1 
ATOM   29587 N N    . SER L  1 184 ? -35.92119 83.22734   72.40259  1.000 34.82976 ? 183 SER L N    1 
ATOM   29588 C CA   . SER L  1 184 ? -34.69848 84.01325   72.52757  1.000 31.22499 ? 183 SER L CA   1 
ATOM   29589 C C    . SER L  1 184 ? -34.78733 85.04517   73.64595  1.000 34.46690 ? 183 SER L C    1 
ATOM   29590 O O    . SER L  1 184 ? -33.75031 85.45391   74.18440  1.000 33.50719 ? 183 SER L O    1 
ATOM   29591 C CB   . SER L  1 184 ? -34.36601 84.71219   71.19866  1.000 42.89736 ? 183 SER L CB   1 
ATOM   29592 O OG   . SER L  1 184 ? -35.33027 85.69586   70.87603  1.000 40.57898 ? 183 SER L OG   1 
ATOM   29593 N N    . SER L  1 185 ? -35.99023 85.48101   74.00317  1.000 27.43935 ? 184 SER L N    1 
ATOM   29594 C CA   . SER L  1 185 ? -36.15218 86.44086   75.08669  1.000 33.65557 ? 184 SER L CA   1 
ATOM   29595 C C    . SER L  1 185 ? -36.36695 85.73544   76.43256  1.000 38.62346 ? 184 SER L C    1 
ATOM   29596 O O    . SER L  1 185 ? -36.49371 86.40081   77.46632  1.000 42.56262 ? 184 SER L O    1 
ATOM   29597 C CB   . SER L  1 185 ? -37.30330 87.40101   74.76577  1.000 38.87778 ? 184 SER L CB   1 
ATOM   29598 O OG   . SER L  1 185 ? -37.02497 88.19746   73.59468  1.000 39.68917 ? 184 SER L OG   1 
ATOM   29599 N N    . CYS L  1 186 ? -36.41592 84.40456   76.41934  1.000 36.24564 ? 185 CYS L N    1 
ATOM   29600 C CA   . CYS L  1 186 ? -36.30510 83.57973   77.61164  1.000 44.48216 ? 185 CYS L CA   1 
ATOM   29601 C C    . CYS L  1 186 ? -34.84656 83.18643   77.79759  1.000 44.78234 ? 185 CYS L C    1 
ATOM   29602 O O    . CYS L  1 186 ? -34.14176 82.88749   76.82380  1.000 44.51428 ? 185 CYS L O    1 
ATOM   29603 C CB   . CYS L  1 186 ? -37.18027 82.33394   77.48046  1.000 39.09145 ? 185 CYS L CB   1 
ATOM   29604 S SG   . CYS L  1 186 ? -38.92016 82.69357   77.14119  1.000 47.88183 ? 185 CYS L SG   1 
ATOM   29605 N N    . HIS L  1 187 ? -34.38011 83.23384   79.04151  1.000 41.01220 ? 186 HIS L N    1 
ATOM   29606 C CA   . HIS L  1 187 ? -33.01357 82.84621   79.36288  1.000 40.88425 ? 186 HIS L CA   1 
ATOM   29607 C C    . HIS L  1 187 ? -33.02796 81.83291   80.50061  1.000 44.93558 ? 186 HIS L C    1 
ATOM   29608 O O    . HIS L  1 187 ? -33.63436 82.07492   81.54652  1.000 44.07797 ? 186 HIS L O    1 
ATOM   29609 C CB   . HIS L  1 187 ? -32.17941 84.07179   79.73061  1.000 34.92202 ? 186 HIS L CB   1 
ATOM   29610 C CG   . HIS L  1 187 ? -32.24727 85.15552   78.70692  1.000 41.22480 ? 186 HIS L CG   1 
ATOM   29611 N ND1  . HIS L  1 187 ? -31.57691 85.07931   77.50521  1.000 40.32178 ? 186 HIS L ND1  1 
ATOM   29612 C CD2  . HIS L  1 187 ? -32.94621 86.31557   78.67616  1.000 44.51038 ? 186 HIS L CD2  1 
ATOM   29613 C CE1  . HIS L  1 187 ? -31.84600 86.15457   76.78428  1.000 40.89372 ? 186 HIS L CE1  1 
ATOM   29614 N NE2  . HIS L  1 187 ? -32.67742 86.91906   77.46924  1.000 41.07262 ? 186 HIS L NE2  1 
ATOM   29615 N N    . GLY L  1 188 ? -32.37257 80.70158   80.28374  1.000 43.44622 ? 187 GLY L N    1 
ATOM   29616 C CA   . GLY L  1 188 ? -32.21981 79.68851   81.29795  1.000 46.97653 ? 187 GLY L CA   1 
ATOM   29617 C C    . GLY L  1 188 ? -31.20324 78.67694   80.82083  1.000 46.78354 ? 187 GLY L C    1 
ATOM   29618 O O    . GLY L  1 188 ? -31.08732 78.44479   79.60887  1.000 44.04590 ? 187 GLY L O    1 
ATOM   29619 N N    . TRP L  1 189 ? -30.47686 78.05663   81.74729  1.000 44.21448 ? 188 TRP L N    1 
ATOM   29620 C CA   . TRP L  1 189 ? -29.36830 77.17972   81.40306  1.000 40.69481 ? 188 TRP L CA   1 
ATOM   29621 C C    . TRP L  1 189 ? -29.57872 75.75667   81.92216  1.000 48.56965 ? 188 TRP L C    1 
ATOM   29622 O O    . TRP L  1 189 ? -29.85469 75.53988   83.11483  1.000 44.35188 ? 188 TRP L O    1 
ATOM   29623 C CB   . TRP L  1 189 ? -28.05454 77.77997   81.91003  1.000 44.32532 ? 188 TRP L CB   1 
ATOM   29624 C CG   . TRP L  1 189 ? -27.77186 79.04570   81.15334  1.000 48.22344 ? 188 TRP L CG   1 
ATOM   29625 C CD1  . TRP L  1 189 ? -28.35228 80.26962   81.35308  1.000 49.82027 ? 188 TRP L CD1  1 
ATOM   29626 C CD2  . TRP L  1 189 ? -26.90296 79.19683   80.02014  1.000 44.64025 ? 188 TRP L CD2  1 
ATOM   29627 N NE1  . TRP L  1 189 ? -27.87455 81.17994   80.43242  1.000 46.50807 ? 188 TRP L NE1  1 
ATOM   29628 C CE2  . TRP L  1 189 ? -26.98877 80.54330   79.60304  1.000 47.40818 ? 188 TRP L CE2  1 
ATOM   29629 C CE3  . TRP L  1 189 ? -26.04974 78.33386   79.33199  1.000 47.25000 ? 188 TRP L CE3  1 
ATOM   29630 C CZ2  . TRP L  1 189 ? -26.25404 81.03982   78.53595  1.000 44.90629 ? 188 TRP L CZ2  1 
ATOM   29631 C CZ3  . TRP L  1 189 ? -25.32498 78.83386   78.26311  1.000 50.56187 ? 188 TRP L CZ3  1 
ATOM   29632 C CH2  . TRP L  1 189 ? -25.43166 80.17186   77.88079  1.000 47.90317 ? 188 TRP L CH2  1 
ATOM   29633 N N    . ILE L  1 190 ? -29.44500 74.79191   81.01453  1.000 40.60363 ? 189 ILE L N    1 
ATOM   29634 C CA   . ILE L  1 190 ? -29.36762 73.37835   81.34303  1.000 45.70529 ? 189 ILE L CA   1 
ATOM   29635 C C    . ILE L  1 190 ? -27.91212 72.97474   81.18437  1.000 49.22641 ? 189 ILE L C    1 
ATOM   29636 O O    . ILE L  1 190 ? -27.34342 73.12799   80.09765  1.000 45.32650 ? 189 ILE L O    1 
ATOM   29637 C CB   . ILE L  1 190 ? -30.26460 72.52955   80.42649  1.000 42.91153 ? 189 ILE L CB   1 
ATOM   29638 C CG1  . ILE L  1 190 ? -31.68694 73.06377   80.42880  1.000 41.05740 ? 189 ILE L CG1  1 
ATOM   29639 C CG2  . ILE L  1 190 ? -30.27028 71.06007   80.84572  1.000 45.05983 ? 189 ILE L CG2  1 
ATOM   29640 C CD1  . ILE L  1 190 ? -32.31703 73.10928   81.82788  1.000 47.30275 ? 189 ILE L CD1  1 
ATOM   29641 N N    . LEU L  1 191 ? -27.30685 72.46448   82.26166  1.000 48.57870 ? 190 LEU L N    1 
ATOM   29642 C CA   . LEU L  1 191 ? -25.89781 72.06973   82.24994  1.000 49.07586 ? 190 LEU L CA   1 
ATOM   29643 C C    . LEU L  1 191 ? -25.67629 70.62282   82.68700  1.000 50.53307 ? 190 LEU L C    1 
ATOM   29644 O O    . LEU L  1 191 ? -26.63497 69.87874   82.91141  1.000 50.83098 ? 190 LEU L O    1 
ATOM   29645 C CB   . LEU L  1 191 ? -25.07663 72.98890   83.15929  1.000 46.18506 ? 190 LEU L CB   1 
ATOM   29646 C CG   . LEU L  1 191 ? -25.10911 74.48220   82.81598  1.000 51.70520 ? 190 LEU L CG   1 
ATOM   29647 C CD1  . LEU L  1 191 ? -24.42069 75.28908   83.90248  1.000 52.52680 ? 190 LEU L CD1  1 
ATOM   29648 C CD2  . LEU L  1 191 ? -24.50442 74.79210   81.43072  1.000 49.28542 ? 190 LEU L CD2  1 
ATOM   29649 N N    . GLY L  1 192 ? -24.40896 70.21874   82.81228  1.000 50.22528 ? 191 GLY L N    1 
ATOM   29650 C CA   . GLY L  1 192 ? -24.05543 68.87324   83.20576  1.000 52.35741 ? 191 GLY L CA   1 
ATOM   29651 C C    . GLY L  1 192 ? -24.09416 67.87206   82.07059  1.000 54.03840 ? 191 GLY L C    1 
ATOM   29652 O O    . GLY L  1 192 ? -23.67494 68.17001   80.95221  1.000 56.71262 ? 191 GLY L O    1 
ATOM   29653 N N    . GLU L  1 193 ? -24.59588 66.67243   82.33623  1.000 58.52901 ? 192 GLU L N    1 
ATOM   29654 C CA   . GLU L  1 193 ? -24.71987 65.66341   81.29710  1.000 55.85750 ? 192 GLU L CA   1 
ATOM   29655 C C    . GLU L  1 193 ? -25.88648 66.01381   80.38707  1.000 57.17510 ? 192 GLU L C    1 
ATOM   29656 O O    . GLU L  1 193 ? -26.97732 66.34638   80.86327  1.000 54.49111 ? 192 GLU L O    1 
ATOM   29657 C CB   . GLU L  1 193 ? -24.96540 64.28221   81.91106  1.000 57.07496 ? 192 GLU L CB   1 
ATOM   29658 C CG   . GLU L  1 193 ? -25.24811 63.16457   80.90101  1.000 56.39260 ? 192 GLU L CG   1 
ATOM   29659 C CD   . GLU L  1 193 ? -26.18855 62.08682   81.44739  1.000 62.85052 ? 192 GLU L CD   1 
ATOM   29660 O OE1  . GLU L  1 193 ? -26.54295 62.16525   82.64782  1.000 57.44155 ? 192 GLU L OE1  1 
ATOM   29661 O OE2  . GLU L  1 193 ? -26.59044 61.17105   80.67936  1.000 63.10821 ? 192 GLU L OE2  1 
ATOM   29662 N N    . HIS L  1 194 ? -25.66170 65.91484   79.07692  1.000 52.90715 ? 193 HIS L N    1 
ATOM   29663 C CA   . HIS L  1 194 ? -26.75145 65.99304   78.10898  1.000 52.32638 ? 193 HIS L CA   1 
ATOM   29664 C C    . HIS L  1 194 ? -27.47273 64.65691   78.19214  1.000 52.24180 ? 193 HIS L C    1 
ATOM   29665 O O    . HIS L  1 194 ? -27.16507 63.71165   77.46573  1.000 52.02248 ? 193 HIS L O    1 
ATOM   29666 C CB   . HIS L  1 194 ? -26.23422 66.27073   76.70021  1.000 49.10276 ? 193 HIS L CB   1 
ATOM   29667 C CG   . HIS L  1 194 ? -27.10215 65.70295   75.61787  1.000 47.72804 ? 193 HIS L CG   1 
ATOM   29668 N ND1  . HIS L  1 194 ? -28.37997 66.15925   75.37644  1.000 47.95095 ? 193 HIS L ND1  1 
ATOM   29669 C CD2  . HIS L  1 194 ? -26.91237 64.65810   74.77932  1.000 47.69138 ? 193 HIS L CD2  1 
ATOM   29670 C CE1  . HIS L  1 194 ? -28.92064 65.45483   74.40090  1.000 44.52432 ? 193 HIS L CE1  1 
ATOM   29671 N NE2  . HIS L  1 194 ? -28.05377 64.53306   74.02522  1.000 47.74031 ? 193 HIS L NE2  1 
ATOM   29672 N N    . GLY L  1 195 ? -28.41044 64.56048   79.13224  1.000 53.19536 ? 194 GLY L N    1 
ATOM   29673 C CA   . GLY L  1 195 ? -29.09264 63.29022   79.40162  1.000 55.91360 ? 194 GLY L CA   1 
ATOM   29674 C C    . GLY L  1 195 ? -29.90547 63.33570   80.69921  1.000 52.64182 ? 194 GLY L C    1 
ATOM   29675 O O    . GLY L  1 195 ? -30.45794 64.37009   81.06438  1.000 47.01305 ? 194 GLY L O    1 
ATOM   29676 N N    . ASP L  1 196 ? -29.96591 62.18054   81.37067  1.000 57.20476 ? 195 ASP L N    1 
ATOM   29677 C CA   . ASP L  1 196 ? -30.90342 62.00714   82.48365  1.000 51.80553 ? 195 ASP L CA   1 
ATOM   29678 C C    . ASP L  1 196 ? -30.52031 62.83683   83.70606  1.000 52.18681 ? 195 ASP L C    1 
ATOM   29679 O O    . ASP L  1 196 ? -31.38298 63.18180   84.52767  1.000 53.24953 ? 195 ASP L O    1 
ATOM   29680 C CB   . ASP L  1 196 ? -30.98997 60.52884   82.86117  1.000 55.42127 ? 195 ASP L CB   1 
ATOM   29681 C CG   . ASP L  1 196 ? -31.73947 59.71123   81.83539  1.000 53.39345 ? 195 ASP L CG   1 
ATOM   29682 O OD1  . ASP L  1 196 ? -32.57992 60.28525   81.11285  1.000 58.88113 ? 195 ASP L OD1  1 
ATOM   29683 O OD2  . ASP L  1 196 ? -31.49686 58.49131   81.75444  1.000 51.87732 ? 195 ASP L OD2  1 
ATOM   29684 N N    . SER L  1 197 ? -29.24126 63.16066   83.85163  1.000 53.07426 ? 196 SER L N    1 
ATOM   29685 C CA   . SER L  1 197 ? -28.73964 63.81732   85.04458  1.000 52.23354 ? 196 SER L CA   1 
ATOM   29686 C C    . SER L  1 197 ? -28.49702 65.30670   84.83320  1.000 53.52743 ? 196 SER L C    1 
ATOM   29687 O O    . SER L  1 197 ? -27.79573 65.93358   85.63200  1.000 49.94001 ? 196 SER L O    1 
ATOM   29688 C CB   . SER L  1 197 ? -27.45740 63.12167   85.50677  1.000 55.63422 ? 196 SER L CB   1 
ATOM   29689 O OG   . SER L  1 197 ? -26.41386 63.28377   84.55862  1.000 61.23499 ? 196 SER L OG   1 
ATOM   29690 N N    . SER L  1 198 ? -29.05365 65.89012   83.77589  1.000 53.28683 ? 197 SER L N    1 
ATOM   29691 C CA   . SER L  1 198 ? -28.76310 67.28634   83.49428  1.000 50.83008 ? 197 SER L CA   1 
ATOM   29692 C C    . SER L  1 198 ? -29.26695 68.17244   84.62743  1.000 45.31584 ? 197 SER L C    1 
ATOM   29693 O O    . SER L  1 198 ? -30.23526 67.84564   85.31919  1.000 45.71059 ? 197 SER L O    1 
ATOM   29694 C CB   . SER L  1 198 ? -29.39209 67.70783   82.16673  1.000 47.32473 ? 197 SER L CB   1 
ATOM   29695 O OG   . SER L  1 198 ? -30.78932 67.85592   82.29856  1.000 51.81842 ? 197 SER L OG   1 
ATOM   29696 N N    . VAL L  1 199 ? -28.60627 69.31757   84.79151  1.000 48.71599 ? 198 VAL L N    1 
ATOM   29697 C CA   . VAL L  1 199 ? -28.84409 70.25256   85.88828  1.000 50.86027 ? 198 VAL L CA   1 
ATOM   29698 C C    . VAL L  1 199 ? -29.50703 71.50895   85.34178  1.000 52.97793 ? 198 VAL L C    1 
ATOM   29699 O O    . VAL L  1 199 ? -28.96094 72.16481   84.44110  1.000 47.92003 ? 198 VAL L O    1 
ATOM   29700 C CB   . VAL L  1 199 ? -27.53369 70.62674   86.60057  1.000 50.50629 ? 198 VAL L CB   1 
ATOM   29701 C CG1  . VAL L  1 199 ? -27.76841 71.80121   87.55054  1.000 51.24432 ? 198 VAL L CG1  1 
ATOM   29702 C CG2  . VAL L  1 199 ? -26.95536 69.42941   87.32924  1.000 59.69917 ? 198 VAL L CG2  1 
ATOM   29703 N N    . ALA L  1 200 ? -30.65639 71.86740   85.91745  1.000 47.46445 ? 199 ALA L N    1 
ATOM   29704 C CA   . ALA L  1 200 ? -31.34739 73.10796   85.58746  1.000 46.63605 ? 199 ALA L CA   1 
ATOM   29705 C C    . ALA L  1 200 ? -30.94046 74.19394   86.58269  1.000 49.09878 ? 199 ALA L C    1 
ATOM   29706 O O    . ALA L  1 200 ? -31.23637 74.08912   87.77877  1.000 49.23027 ? 199 ALA L O    1 
ATOM   29707 C CB   . ALA L  1 200 ? -32.85978 72.89415   85.59672  1.000 46.81743 ? 199 ALA L CB   1 
ATOM   29708 N N    . VAL L  1 201 ? -30.27184 75.23590   86.09433  1.000 45.52416 ? 200 VAL L N    1 
ATOM   29709 C CA   . VAL L  1 201 ? -29.75219 76.30170   86.97848  1.000 49.97724 ? 200 VAL L CA   1 
ATOM   29710 C C    . VAL L  1 201 ? -30.87123 77.32275   87.14362  1.000 47.70909 ? 200 VAL L C    1 
ATOM   29711 O O    . VAL L  1 201 ? -30.89873 78.38556   86.52081  1.000 43.98929 ? 200 VAL L O    1 
ATOM   29712 C CB   . VAL L  1 201 ? -28.46049 76.92373   86.45210  1.000 43.84609 ? 200 VAL L CB   1 
ATOM   29713 C CG1  . VAL L  1 201 ? -27.77752 77.68440   87.57947  1.000 43.21348 ? 200 VAL L CG1  1 
ATOM   29714 C CG2  . VAL L  1 201 ? -27.55061 75.85378   85.91763  1.000 38.68300 ? 200 VAL L CG2  1 
ATOM   29715 N N    . TRP L  1 202 ? -31.78808 77.01354   88.06556  1.000 44.75585 ? 201 TRP L N    1 
ATOM   29716 C CA   . TRP L  1 202 ? -32.95309 77.85755   88.30536  1.000 47.04244 ? 201 TRP L CA   1 
ATOM   29717 C C    . TRP L  1 202 ? -32.56604 79.28911   88.63288  1.000 47.93545 ? 201 TRP L C    1 
ATOM   29718 O O    . TRP L  1 202 ? -33.25814 80.23252   88.22560  1.000 49.46599 ? 201 TRP L O    1 
ATOM   29719 C CB   . TRP L  1 202 ? -33.79228 77.27354   89.44960  1.000 49.20837 ? 201 TRP L CB   1 
ATOM   29720 C CG   . TRP L  1 202 ? -34.17496 75.86115   89.22405  1.000 46.72425 ? 201 TRP L CG   1 
ATOM   29721 C CD1  . TRP L  1 202 ? -33.70953 74.76450   89.89111  1.000 45.19777 ? 201 TRP L CD1  1 
ATOM   29722 C CD2  . TRP L  1 202 ? -35.09635 75.37872   88.24467  1.000 48.09273 ? 201 TRP L CD2  1 
ATOM   29723 N NE1  . TRP L  1 202 ? -34.28740 73.62576   89.38374  1.000 43.31211 ? 201 TRP L NE1  1 
ATOM   29724 C CE2  . TRP L  1 202 ? -35.14409 73.97631   88.37196  1.000 48.83924 ? 201 TRP L CE2  1 
ATOM   29725 C CE3  . TRP L  1 202 ? -35.88420 75.99702   87.26597  1.000 52.39484 ? 201 TRP L CE3  1 
ATOM   29726 C CZ2  . TRP L  1 202 ? -35.95143 73.17991   87.55910  1.000 46.88444 ? 201 TRP L CZ2  1 
ATOM   29727 C CZ3  . TRP L  1 202 ? -36.68546 75.20135   86.45605  1.000 51.32566 ? 201 TRP L CZ3  1 
ATOM   29728 C CH2  . TRP L  1 202 ? -36.71374 73.81017   86.61112  1.000 49.17641 ? 201 TRP L CH2  1 
ATOM   29729 N N    . SER L  1 203 ? -31.48348 79.47450   89.39711  1.000 46.87205 ? 202 SER L N    1 
ATOM   29730 C CA   . SER L  1 203 ? -31.11184 80.81826   89.83212  1.000 47.94814 ? 202 SER L CA   1 
ATOM   29731 C C    . SER L  1 203 ? -30.87499 81.76466   88.65920  1.000 52.44102 ? 202 SER L C    1 
ATOM   29732 O O    . SER L  1 203 ? -30.94411 82.98678   88.83874  1.000 51.24602 ? 202 SER L O    1 
ATOM   29733 C CB   . SER L  1 203 ? -29.86340 80.76823   90.71474  1.000 48.66819 ? 202 SER L CB   1 
ATOM   29734 O OG   . SER L  1 203 ? -28.93363 79.80078   90.26113  1.000 53.43088 ? 202 SER L OG   1 
ATOM   29735 N N    . GLY L  1 204 ? -30.60056 81.23229   87.47001  1.000 46.31975 ? 203 GLY L N    1 
ATOM   29736 C CA   . GLY L  1 204 ? -30.30936 82.07043   86.32924  1.000 46.86160 ? 203 GLY L CA   1 
ATOM   29737 C C    . GLY L  1 204 ? -31.48524 82.27002   85.39747  1.000 48.17217 ? 203 GLY L C    1 
ATOM   29738 O O    . GLY L  1 204 ? -31.40328 83.07743   84.47040  1.000 48.13124 ? 203 GLY L O    1 
ATOM   29739 N N    . VAL L  1 205 ? -32.58531 81.54916   85.62243  1.000 48.90012 ? 204 VAL L N    1 
ATOM   29740 C CA   . VAL L  1 205 ? -33.74440 81.66635   84.74116  1.000 47.62755 ? 204 VAL L CA   1 
ATOM   29741 C C    . VAL L  1 205 ? -34.32183 83.07145   84.84865  1.000 45.24697 ? 204 VAL L C    1 
ATOM   29742 O O    . VAL L  1 205 ? -34.63018 83.54684   85.94545  1.000 41.23219 ? 204 VAL L O    1 
ATOM   29743 C CB   . VAL L  1 205 ? -34.78522 80.59080   85.08450  1.000 47.77422 ? 204 VAL L CB   1 
ATOM   29744 C CG1  . VAL L  1 205 ? -36.03388 80.71600   84.18677  1.000 38.65539 ? 204 VAL L CG1  1 
ATOM   29745 C CG2  . VAL L  1 205 ? -34.14738 79.20570   84.96857  1.000 43.57171 ? 204 VAL L CG2  1 
ATOM   29746 N N    . ASN L  1 206 ? -34.45570 83.75862   83.71073  1.000 42.80198 ? 205 ASN L N    1 
ATOM   29747 C CA   . ASN L  1 206 ? -34.85072 85.15973   83.77183  1.000 37.19511 ? 205 ASN L CA   1 
ATOM   29748 C C    . ASN L  1 206 ? -35.35400 85.65861   82.42182  1.000 43.57565 ? 205 ASN L C    1 
ATOM   29749 O O    . ASN L  1 206 ? -34.82543 85.27558   81.37255  1.000 39.86067 ? 205 ASN L O    1 
ATOM   29750 C CB   . ASN L  1 206 ? -33.66821 86.01460   84.22355  1.000 42.75330 ? 205 ASN L CB   1 
ATOM   29751 C CG   . ASN L  1 206 ? -32.65918 86.23504   83.11157  1.000 43.17237 ? 205 ASN L CG   1 
ATOM   29752 O OD1  . ASN L  1 206 ? -32.74320 87.21781   82.37866  1.000 40.32102 ? 205 ASN L OD1  1 
ATOM   29753 N ND2  . ASN L  1 206 ? -31.70304 85.31689   82.97935  1.000 40.12256 ? 205 ASN L ND2  1 
ATOM   29754 N N    . VAL L  1 207 ? -36.36646 86.52503   82.46841  1.000 40.76664 ? 206 VAL L N    1 
ATOM   29755 C CA   . VAL L  1 207 ? -36.78858 87.34100   81.33481  1.000 38.84650 ? 206 VAL L CA   1 
ATOM   29756 C C    . VAL L  1 207 ? -36.38659 88.78078   81.61822  1.000 43.76753 ? 206 VAL L C    1 
ATOM   29757 O O    . VAL L  1 207 ? -36.58656 89.28591   82.73514  1.000 36.30457 ? 206 VAL L O    1 
ATOM   29758 C CB   . VAL L  1 207 ? -38.30711 87.25578   81.08410  1.000 37.22341 ? 206 VAL L CB   1 
ATOM   29759 C CG1  . VAL L  1 207 ? -38.69560 88.09417   79.88464  1.000 38.80375 ? 206 VAL L CG1  1 
ATOM   29760 C CG2  . VAL L  1 207 ? -38.75029 85.81513   80.92194  1.000 35.51680 ? 206 VAL L CG2  1 
ATOM   29761 N N    . ALA L  1 208 ? -35.81663 89.44176   80.60229  1.000 37.61830 ? 207 ALA L N    1 
ATOM   29762 C CA   . ALA L  1 208 ? -35.43562 90.86139   80.68297  1.000 38.98277 ? 207 ALA L CA   1 
ATOM   29763 C C    . ALA L  1 208 ? -34.65321 91.17451   81.96371  1.000 40.87786 ? 207 ALA L C    1 
ATOM   29764 O O    . ALA L  1 208 ? -34.68198 92.29685   82.47524  1.000 41.42835 ? 207 ALA L O    1 
ATOM   29765 C CB   . ALA L  1 208 ? -36.66031 91.76695   80.55738  1.000 33.00684 ? 207 ALA L CB   1 
ATOM   29766 N N    . GLY L  1 209 ? -33.92782 90.18230   82.47148  1.000 38.23824 ? 208 GLY L N    1 
ATOM   29767 C CA   . GLY L  1 209 ? -33.14986 90.33773   83.67282  1.000 41.90562 ? 208 GLY L CA   1 
ATOM   29768 C C    . GLY L  1 209 ? -33.94386 90.18021   84.94968  1.000 41.10649 ? 208 GLY L C    1 
ATOM   29769 O O    . GLY L  1 209 ? -33.40908 90.45769   86.02376  1.000 43.04140 ? 208 GLY L O    1 
ATOM   29770 N N    . VAL L  1 210 ? -35.20684 89.77466   84.85987  1.000 46.47398 ? 209 VAL L N    1 
ATOM   29771 C CA   . VAL L  1 210 ? -36.04590 89.52473   86.02997  1.000 44.68127 ? 209 VAL L CA   1 
ATOM   29772 C C    . VAL L  1 210 ? -35.89636 88.05608   86.41177  1.000 45.04451 ? 209 VAL L C    1 
ATOM   29773 O O    . VAL L  1 210 ? -36.37532 87.16683   85.70358  1.000 40.31466 ? 209 VAL L O    1 
ATOM   29774 C CB   . VAL L  1 210 ? -37.51346 89.88383   85.76510  1.000 42.81372 ? 209 VAL L CB   1 
ATOM   29775 C CG1  . VAL L  1 210 ? -38.35301 89.73441   87.06276  1.000 44.76345 ? 209 VAL L CG1  1 
ATOM   29776 C CG2  . VAL L  1 210 ? -37.61065 91.29322   85.25022  1.000 40.85650 ? 209 VAL L CG2  1 
ATOM   29777 N N    . SER L  1 211 ? -35.22112 87.80162   87.53110  1.000 46.45828 ? 210 SER L N    1 
ATOM   29778 C CA   . SER L  1 211 ? -35.12927 86.44809   88.06287  1.000 46.71929 ? 210 SER L CA   1 
ATOM   29779 C C    . SER L  1 211 ? -36.52467 85.88898   88.31057  1.000 48.31660 ? 210 SER L C    1 
ATOM   29780 O O    . SER L  1 211 ? -37.28535 86.43231   89.11995  1.000 49.03633 ? 210 SER L O    1 
ATOM   29781 C CB   . SER L  1 211 ? -34.31206 86.44846   89.35512  1.000 50.04935 ? 210 SER L CB   1 
ATOM   29782 O OG   . SER L  1 211 ? -34.48362 85.24107   90.08025  1.000 44.50075 ? 210 SER L OG   1 
ATOM   29783 N N    . LEU L  1 212 ? -36.86703 84.80585   87.59968  1.000 44.14257 ? 211 LEU L N    1 
ATOM   29784 C CA   . LEU L  1 212 ? -38.17206 84.18087   87.79587  1.000 44.70859 ? 211 LEU L CA   1 
ATOM   29785 C C    . LEU L  1 212 ? -38.25430 83.48146   89.14791  1.000 52.64405 ? 211 LEU L C    1 
ATOM   29786 O O    . LEU L  1 212 ? -39.35103 83.32860   89.70622  1.000 47.40711 ? 211 LEU L O    1 
ATOM   29787 C CB   . LEU L  1 212 ? -38.45903 83.19441   86.66480  1.000 49.87786 ? 211 LEU L CB   1 
ATOM   29788 C CG   . LEU L  1 212 ? -38.50795 83.78326   85.24624  1.000 47.85657 ? 211 LEU L CG   1 
ATOM   29789 C CD1  . LEU L  1 212 ? -39.00010 82.73888   84.26879  1.000 48.79570 ? 211 LEU L CD1  1 
ATOM   29790 C CD2  . LEU L  1 212 ? -39.39024 85.03691   85.18842  1.000 42.93847 ? 211 LEU L CD2  1 
ATOM   29791 N N    . GLN L  1 213 ? -37.10571 83.06129   89.68493  1.000 52.51125 ? 212 GLN L N    1 
ATOM   29792 C CA   . GLN L  1 213 ? -37.04751 82.42988   90.99304  1.000 53.59956 ? 212 GLN L CA   1 
ATOM   29793 C C    . GLN L  1 213 ? -37.19632 83.43533   92.12956  1.000 57.61632 ? 212 GLN L C    1 
ATOM   29794 O O    . GLN L  1 213 ? -37.44579 83.03040   93.26704  1.000 61.34939 ? 212 GLN L O    1 
ATOM   29795 C CB   . GLN L  1 213 ? -35.73941 81.65246   91.13337  1.000 50.12582 ? 212 GLN L CB   1 
ATOM   29796 C CG   . GLN L  1 213 ? -35.83701 80.48986   92.10443  1.000 53.12415 ? 212 GLN L CG   1 
ATOM   29797 C CD   . GLN L  1 213 ? -34.48899 80.06391   92.63641  1.000 51.52660 ? 212 GLN L CD   1 
ATOM   29798 O OE1  . GLN L  1 213 ? -33.58277 80.88378   92.80548  1.000 54.65489 ? 212 GLN L OE1  1 
ATOM   29799 N NE2  . GLN L  1 213 ? -34.34309 78.76952   92.90029  1.000 52.56928 ? 212 GLN L NE2  1 
ATOM   29800 N N    . GLU L  1 214 ? -37.05641 84.73251   91.84701  1.000 57.30328 ? 213 GLU L N    1 
ATOM   29801 C CA   . GLU L  1 214 ? -37.42976 85.74483   92.82504  1.000 58.36734 ? 213 GLU L CA   1 
ATOM   29802 C C    . GLU L  1 214 ? -38.94332 85.88218   92.89493  1.000 62.83935 ? 213 GLU L C    1 
ATOM   29803 O O    . GLU L  1 214 ? -39.52914 85.91603   93.98440  1.000 58.71295 ? 213 GLU L O    1 
ATOM   29804 C CB   . GLU L  1 214 ? -36.78634 87.08912   92.47495  1.000 61.47499 ? 213 GLU L CB   1 
ATOM   29805 C CG   . GLU L  1 214 ? -37.44851 88.29561   93.16397  1.000 59.22561 ? 213 GLU L CG   1 
ATOM   29806 C CD   . GLU L  1 214 ? -36.69434 89.60861   92.93478  1.000 64.18699 ? 213 GLU L CD   1 
ATOM   29807 O OE1  . GLU L  1 214 ? -35.70481 89.60881   92.16301  1.000 66.18993 ? 213 GLU L OE1  1 
ATOM   29808 O OE2  . GLU L  1 214 ? -37.10041 90.64550   93.50969  1.000 58.05185 ? 213 GLU L OE2  1 
ATOM   29809 N N    . LEU L  1 215 ? -39.59550 85.95946   91.73481  1.000 59.19371 ? 214 LEU L N    1 
ATOM   29810 C CA   . LEU L  1 215 ? -41.04821 86.06115   91.71763  1.000 58.47954 ? 214 LEU L CA   1 
ATOM   29811 C C    . LEU L  1 215 ? -41.68219 84.78278   92.22682  1.000 58.32981 ? 214 LEU L C    1 
ATOM   29812 O O    . LEU L  1 215 ? -42.80945 84.80557   92.73302  1.000 61.72844 ? 214 LEU L O    1 
ATOM   29813 C CB   . LEU L  1 215 ? -41.54533 86.36045   90.30317  1.000 54.09516 ? 214 LEU L CB   1 
ATOM   29814 C CG   . LEU L  1 215 ? -41.23279 87.72663   89.69657  1.000 60.58657 ? 214 LEU L CG   1 
ATOM   29815 C CD1  . LEU L  1 215 ? -39.73966 88.02021   89.76643  1.000 59.15763 ? 214 LEU L CD1  1 
ATOM   29816 C CD2  . LEU L  1 215 ? -41.72136 87.78001   88.24656  1.000 56.08597 ? 214 LEU L CD2  1 
ATOM   29817 N N    . ASN L  1 216 ? -40.96750 83.66610   92.11475  1.000 61.31972 ? 215 ASN L N    1 
ATOM   29818 C CA   . ASN L  1 216 ? -41.48485 82.35065   92.48487  1.000 62.18840 ? 215 ASN L CA   1 
ATOM   29819 C C    . ASN L  1 216 ? -40.38151 81.56555   93.17242  1.000 63.61282 ? 215 ASN L C    1 
ATOM   29820 O O    . ASN L  1 216 ? -39.78275 80.65617   92.58675  1.000 59.68234 ? 215 ASN L O    1 
ATOM   29821 C CB   . ASN L  1 216 ? -42.01008 81.60021   91.26202  1.000 61.00189 ? 215 ASN L CB   1 
ATOM   29822 C CG   . ASN L  1 216 ? -42.53513 80.22950   91.61657  1.000 69.73259 ? 215 ASN L CG   1 
ATOM   29823 O OD1  . ASN L  1 216 ? -41.77934 79.25463   91.65838  1.000 70.12550 ? 215 ASN L OD1  1 
ATOM   29824 N ND2  . ASN L  1 216 ? -43.83597 80.14167   91.87521  1.000 68.81090 ? 215 ASN L ND2  1 
ATOM   29825 N N    . PRO L  1 217 ? -40.10338 81.87301   94.44469  1.000 64.04144 ? 216 PRO L N    1 
ATOM   29826 C CA   . PRO L  1 217 ? -38.97164 81.22108   95.13583  1.000 59.80017 ? 216 PRO L CA   1 
ATOM   29827 C C    . PRO L  1 217 ? -39.12907 79.72156   95.28618  1.000 58.69961 ? 216 PRO L C    1 
ATOM   29828 O O    . PRO L  1 217 ? -38.15385 79.05318   95.64633  1.000 55.80388 ? 216 PRO L O    1 
ATOM   29829 C CB   . PRO L  1 217 ? -38.93246 81.90655   96.50961  1.000 61.77573 ? 216 PRO L CB   1 
ATOM   29830 C CG   . PRO L  1 217 ? -40.14352 82.77150   96.59619  1.000 64.81679 ? 216 PRO L CG   1 
ATOM   29831 C CD   . PRO L  1 217 ? -40.90107 82.75207   95.31953  1.000 61.08837 ? 216 PRO L CD   1 
ATOM   29832 N N    . GLU L  1 218 ? -40.31637 79.17749   95.02270  1.000 59.06802 ? 217 GLU L N    1 
ATOM   29833 C CA   . GLU L  1 218 ? -40.53520 77.73650   95.03639  1.000 64.03565 ? 217 GLU L CA   1 
ATOM   29834 C C    . GLU L  1 218 ? -40.01742 77.05358   93.77430  1.000 60.21929 ? 217 GLU L C    1 
ATOM   29835 O O    . GLU L  1 218 ? -40.04910 75.81881   93.69702  1.000 54.43660 ? 217 GLU L O    1 
ATOM   29836 C CB   . GLU L  1 218 ? -42.03214 77.44411   95.22177  1.000 64.98539 ? 217 GLU L CB   1 
ATOM   29837 C CG   . GLU L  1 218 ? -42.93723 78.12482   94.17796  1.000 69.06087 ? 217 GLU L CG   1 
ATOM   29838 C CD   . GLU L  1 218 ? -44.19006 78.76458   94.78141  1.000 74.96660 ? 217 GLU L CD   1 
ATOM   29839 O OE1  . GLU L  1 218 ? -45.18553 78.04312   95.01775  1.000 77.17539 ? 217 GLU L OE1  1 
ATOM   29840 O OE2  . GLU L  1 218 ? -44.18388 79.99409   95.00822  1.000 72.76566 ? 217 GLU L OE2  1 
ATOM   29841 N N    . MET L  1 219 ? -39.53882 77.82705   92.79526  1.000 60.89513 ? 218 MET L N    1 
ATOM   29842 C CA   . MET L  1 219 ? -39.08050 77.26005   91.53381  1.000 56.74200 ? 218 MET L CA   1 
ATOM   29843 C C    . MET L  1 219 ? -37.92763 76.29206   91.75725  1.000 50.43685 ? 218 MET L C    1 
ATOM   29844 O O    . MET L  1 219 ? -36.93018 76.63049   92.40324  1.000 49.55759 ? 218 MET L O    1 
ATOM   29845 C CB   . MET L  1 219 ? -38.63601 78.36897   90.58708  1.000 57.10882 ? 218 MET L CB   1 
ATOM   29846 C CG   . MET L  1 219 ? -37.74287 77.86758   89.46707  1.000 52.19672 ? 218 MET L CG   1 
ATOM   29847 S SD   . MET L  1 219 ? -37.29597 79.21989   88.37508  1.000 53.88031 ? 218 MET L SD   1 
ATOM   29848 C CE   . MET L  1 219 ? -38.84207 79.46190   87.51902  1.000 47.68366 ? 218 MET L CE   1 
ATOM   29849 N N    . GLY L  1 220 ? -38.05472 75.09548   91.19179  1.000 51.17549 ? 219 GLY L N    1 
ATOM   29850 C CA   . GLY L  1 220 ? -37.05883 74.06162   91.36618  1.000 51.66170 ? 219 GLY L CA   1 
ATOM   29851 C C    . GLY L  1 220 ? -37.23644 73.19990   92.59440  1.000 54.62503 ? 219 GLY L C    1 
ATOM   29852 O O    . GLY L  1 220 ? -36.32744 72.42902   92.92180  1.000 57.38001 ? 219 GLY L O    1 
ATOM   29853 N N    . THR L  1 221 ? -38.36047 73.32172   93.29820  1.000 59.36056 ? 220 THR L N    1 
ATOM   29854 C CA   . THR L  1 221 ? -38.69134 72.47306   94.43700  1.000 57.97079 ? 220 THR L CA   1 
ATOM   29855 C C    . THR L  1 221 ? -39.89400 71.59911   94.09708  1.000 60.43174 ? 220 THR L C    1 
ATOM   29856 O O    . THR L  1 221 ? -40.53957 71.75683   93.05441  1.000 54.58616 ? 220 THR L O    1 
ATOM   29857 C CB   . THR L  1 221 ? -38.98452 73.30881   95.69256  1.000 55.63360 ? 220 THR L CB   1 
ATOM   29858 O OG1  . THR L  1 221 ? -40.33883 73.77658   95.65765  1.000 51.29853 ? 220 THR L OG1  1 
ATOM   29859 C CG2  . THR L  1 221 ? -38.04136 74.50448   95.79182  1.000 57.68724 ? 220 THR L CG2  1 
ATOM   29860 N N    . ASP L  1 222 ? -40.20144 70.66683   95.00459  1.000 60.78420 ? 221 ASP L N    1 
ATOM   29861 C CA   . ASP L  1 222 ? -41.34516 69.78680   94.79694  1.000 62.37640 ? 221 ASP L CA   1 
ATOM   29862 C C    . ASP L  1 222 ? -42.67516 70.43928   95.16693  1.000 61.75256 ? 221 ASP L C    1 
ATOM   29863 O O    . ASP L  1 222 ? -43.72458 69.96915   94.71168  1.000 61.10862 ? 221 ASP L O    1 
ATOM   29864 C CB   . ASP L  1 222 ? -41.15595 68.48662   95.57996  1.000 64.58574 ? 221 ASP L CB   1 
ATOM   29865 C CG   . ASP L  1 222 ? -40.28649 67.48923   94.83692  1.000 70.30724 ? 221 ASP L CG   1 
ATOM   29866 O OD1  . ASP L  1 222 ? -39.71772 67.86979   93.78744  1.000 68.28624 ? 221 ASP L OD1  1 
ATOM   29867 O OD2  . ASP L  1 222 ? -40.16437 66.33361   95.29747  1.000 71.67653 ? 221 ASP L OD2  1 
ATOM   29868 N N    . ASN L  1 223 ? -42.66093 71.51700   95.94722  1.000 60.42820 ? 222 ASN L N    1 
ATOM   29869 C CA   . ASN L  1 223 ? -43.88209 72.21863   96.33476  1.000 63.67466 ? 222 ASN L CA   1 
ATOM   29870 C C    . ASN L  1 223 ? -43.96118 73.54502   95.58535  1.000 65.02294 ? 222 ASN L C    1 
ATOM   29871 O O    . ASN L  1 223 ? -43.78373 74.62536   96.15139  1.000 68.17671 ? 222 ASN L O    1 
ATOM   29872 C CB   . ASN L  1 223 ? -43.92049 72.42747   97.84354  1.000 60.27916 ? 222 ASN L CB   1 
ATOM   29873 C CG   . ASN L  1 223 ? -44.33144 71.17887   98.58763  1.000 68.66777 ? 222 ASN L CG   1 
ATOM   29874 O OD1  . ASN L  1 223 ? -45.13077 70.38122   98.09153  1.000 69.76122 ? 222 ASN L OD1  1 
ATOM   29875 N ND2  . ASN L  1 223 ? -43.79504 71.00329   99.79082  1.000 68.69008 ? 222 ASN L ND2  1 
ATOM   29876 N N    . ASP L  1 224 ? -44.25828 73.45293   94.29298  1.000 69.00040 ? 223 ASP L N    1 
ATOM   29877 C CA   . ASP L  1 224 ? -44.19104 74.59168   93.38623  1.000 67.81476 ? 223 ASP L CA   1 
ATOM   29878 C C    . ASP L  1 224 ? -45.52253 74.71695   92.66391  1.000 71.23595 ? 223 ASP L C    1 
ATOM   29879 O O    . ASP L  1 224 ? -45.94942 73.78178   91.97797  1.000 73.93043 ? 223 ASP L O    1 
ATOM   29880 C CB   . ASP L  1 224 ? -43.03490 74.41149   92.39281  1.000 65.52544 ? 223 ASP L CB   1 
ATOM   29881 C CG   . ASP L  1 224 ? -42.87826 75.58146   91.43582  1.000 65.88000 ? 223 ASP L CG   1 
ATOM   29882 O OD1  . ASP L  1 224 ? -43.86009 76.31095   91.19582  1.000 66.82480 ? 223 ASP L OD1  1 
ATOM   29883 O OD2  . ASP L  1 224 ? -41.76009 75.75661   90.90798  1.000 63.84345 ? 223 ASP L OD2  1 
ATOM   29884 N N    . SER L  1 225 ? -46.17369 75.87105   92.81479  1.000 68.79732 ? 224 SER L N    1 
ATOM   29885 C CA   . SER L  1 225 ? -47.41373 76.12578   92.09242  1.000 71.70166 ? 224 SER L CA   1 
ATOM   29886 C C    . SER L  1 225 ? -47.21039 76.19190   90.57925  1.000 74.69022 ? 224 SER L C    1 
ATOM   29887 O O    . SER L  1 225 ? -48.18695 76.06611   89.83172  1.000 76.46383 ? 224 SER L O    1 
ATOM   29888 C CB   . SER L  1 225 ? -48.04916 77.42396   92.59435  1.000 73.36763 ? 224 SER L CB   1 
ATOM   29889 O OG   . SER L  1 225 ? -47.41102 78.55576   92.02439  1.000 74.24619 ? 224 SER L OG   1 
ATOM   29890 N N    . GLU L  1 226 ? -45.97445 76.37688   90.10774  1.000 69.73876 ? 225 GLU L N    1 
ATOM   29891 C CA   . GLU L  1 226 ? -45.70599 76.46970   88.67764  1.000 72.16812 ? 225 GLU L CA   1 
ATOM   29892 C C    . GLU L  1 226 ? -45.10328 75.19670   88.08322  1.000 70.37868 ? 225 GLU L C    1 
ATOM   29893 O O    . GLU L  1 226 ? -44.93011 75.12922   86.86023  1.000 70.71383 ? 225 GLU L O    1 
ATOM   29894 C CB   . GLU L  1 226 ? -44.77819 77.66399   88.38268  1.000 70.15802 ? 225 GLU L CB   1 
ATOM   29895 C CG   . GLU L  1 226 ? -45.31859 79.04442   88.81234  1.000 67.91985 ? 225 GLU L CG   1 
ATOM   29896 C CD   . GLU L  1 226 ? -46.52593 79.51594   87.99506  1.000 69.16030 ? 225 GLU L CD   1 
ATOM   29897 O OE1  . GLU L  1 226 ? -46.63087 79.16476   86.79502  1.000 63.78918 ? 225 GLU L OE1  1 
ATOM   29898 O OE2  . GLU L  1 226 ? -47.36927 80.25121   88.55595  1.000 67.51027 ? 225 GLU L OE2  1 
ATOM   29899 N N    . ASN L  1 227 ? -44.77857 74.19638   88.90720  1.000 69.31190 ? 226 ASN L N    1 
ATOM   29900 C CA   . ASN L  1 227 ? -44.28161 72.89911   88.42937  1.000 68.29993 ? 226 ASN L CA   1 
ATOM   29901 C C    . ASN L  1 227 ? -43.04893 73.05177   87.54405  1.000 63.83285 ? 226 ASN L C    1 
ATOM   29902 O O    . ASN L  1 227 ? -42.89924 72.35699   86.53574  1.000 63.43506 ? 226 ASN L O    1 
ATOM   29903 C CB   . ASN L  1 227 ? -45.36905 72.12123   87.68395  1.000 69.73098 ? 226 ASN L CB   1 
ATOM   29904 C CG   . ASN L  1 227 ? -46.69817 72.17971   88.38150  1.000 71.62022 ? 226 ASN L CG   1 
ATOM   29905 O OD1  . ASN L  1 227 ? -46.76408 72.46236   89.57944  1.000 68.55707 ? 226 ASN L OD1  1 
ATOM   29906 N ND2  . ASN L  1 227 ? -47.77406 71.92004   87.63837  1.000 66.84711 ? 226 ASN L ND2  1 
ATOM   29907 N N    . TRP L  1 228 ? -42.14948 73.95995   87.92386  1.000 64.90952 ? 227 TRP L N    1 
ATOM   29908 C CA   . TRP L  1 228 ? -40.95791 74.18307   87.11003  1.000 64.16998 ? 227 TRP L CA   1 
ATOM   29909 C C    . TRP L  1 228 ? -40.11099 72.92025   87.01236  1.000 57.71687 ? 227 TRP L C    1 
ATOM   29910 O O    . TRP L  1 228 ? -39.50676 72.63753   85.96194  1.000 58.69561 ? 227 TRP L O    1 
ATOM   29911 C CB   . TRP L  1 228 ? -40.15590 75.35477   87.68007  1.000 60.36255 ? 227 TRP L CB   1 
ATOM   29912 C CG   . TRP L  1 228 ? -40.65043 76.63186   87.10757  1.000 64.63808 ? 227 TRP L CG   1 
ATOM   29913 C CD1  . TRP L  1 228 ? -41.57286 77.47716   87.65367  1.000 65.54818 ? 227 TRP L CD1  1 
ATOM   29914 C CD2  . TRP L  1 228 ? -40.30567 77.18140   85.82957  1.000 63.97430 ? 227 TRP L CD2  1 
ATOM   29915 N NE1  . TRP L  1 228 ? -41.80257 78.53572   86.80468  1.000 65.05791 ? 227 TRP L NE1  1 
ATOM   29916 C CE2  . TRP L  1 228 ? -41.03901 78.37433   85.67611  1.000 67.13873 ? 227 TRP L CE2  1 
ATOM   29917 C CE3  . TRP L  1 228 ? -39.43691 76.78618   84.80519  1.000 60.13565 ? 227 TRP L CE3  1 
ATOM   29918 C CZ2  . TRP L  1 228 ? -40.92286 79.18025   84.54077  1.000 63.17712 ? 227 TRP L CZ2  1 
ATOM   29919 C CZ3  . TRP L  1 228 ? -39.32522 77.58780   83.67897  1.000 59.06148 ? 227 TRP L CZ3  1 
ATOM   29920 C CH2  . TRP L  1 228 ? -40.06386 78.76686   83.55700  1.000 60.29298 ? 227 TRP L CH2  1 
ATOM   29921 N N    . LYS L  1 229 ? -40.06369 72.14457   88.09662  1.000 52.40306 ? 228 LYS L N    1 
ATOM   29922 C CA   . LYS L  1 229 ? -39.33370 70.88845   88.07178  1.000 54.33861 ? 228 LYS L CA   1 
ATOM   29923 C C    . LYS L  1 229 ? -39.85407 69.98331   86.96789  1.000 50.52144 ? 228 LYS L C    1 
ATOM   29924 O O    . LYS L  1 229 ? -39.08440 69.24564   86.34388  1.000 46.73587 ? 228 LYS L O    1 
ATOM   29925 C CB   . LYS L  1 229 ? -39.43883 70.19446   89.42766  1.000 52.51121 ? 228 LYS L CB   1 
ATOM   29926 C CG   . LYS L  1 229 ? -38.15110 70.18360   90.22217  1.000 57.17761 ? 228 LYS L CG   1 
ATOM   29927 C CD   . LYS L  1 229 ? -38.33338 69.45009   91.54523  1.000 57.00215 ? 228 LYS L CD   1 
ATOM   29928 C CE   . LYS L  1 229 ? -37.03554 69.40255   92.33626  1.000 59.00988 ? 228 LYS L CE   1 
ATOM   29929 N NZ   . LYS L  1 229 ? -36.68207 68.01022   92.73091  1.000 63.98885 ? 228 LYS L NZ   1 
ATOM   29930 N N    . GLU L  1 230 ? -41.16460 70.01660   86.71909  1.000 50.98335 ? 229 GLU L N    1 
ATOM   29931 C CA   . GLU L  1 230 ? -41.71652 69.19487   85.65180  1.000 50.73022 ? 229 GLU L CA   1 
ATOM   29932 C C    . GLU L  1 230 ? -41.36962 69.76975   84.27829  1.000 52.03337 ? 229 GLU L C    1 
ATOM   29933 O O    . GLU L  1 230 ? -41.34071 69.03163   83.29437  1.000 48.06865 ? 229 GLU L O    1 
ATOM   29934 C CB   . GLU L  1 230 ? -43.22555 69.03709   85.84137  1.000 48.47405 ? 229 GLU L CB   1 
ATOM   29935 C CG   . GLU L  1 230 ? -43.98169 68.41643   84.67272  1.000 54.68832 ? 229 GLU L CG   1 
ATOM   29936 C CD   . GLU L  1 230 ? -43.73809 66.91789   84.48773  1.000 57.87218 ? 229 GLU L CD   1 
ATOM   29937 O OE1  . GLU L  1 230 ? -43.35107 66.22188   85.45702  1.000 62.58212 ? 229 GLU L OE1  1 
ATOM   29938 O OE2  . GLU L  1 230 ? -43.93728 66.43928   83.35067  1.000 52.57842 ? 229 GLU L OE2  1 
ATOM   29939 N N    . VAL L  1 231 ? -41.06260 71.06377   84.19190  1.000 49.82977 ? 230 VAL L N    1 
ATOM   29940 C CA   . VAL L  1 231 ? -40.45225 71.58142   82.96938  1.000 53.10153 ? 230 VAL L CA   1 
ATOM   29941 C C    . VAL L  1 231 ? -39.08886 70.94039   82.75255  1.000 51.36086 ? 230 VAL L C    1 
ATOM   29942 O O    . VAL L  1 231 ? -38.75358 70.48175   81.64940  1.000 47.09850 ? 230 VAL L O    1 
ATOM   29943 C CB   . VAL L  1 231 ? -40.35969 73.11424   83.02009  1.000 52.87774 ? 230 VAL L CB   1 
ATOM   29944 C CG1  . VAL L  1 231 ? -39.48960 73.62915   81.86268  1.000 47.92163 ? 230 VAL L CG1  1 
ATOM   29945 C CG2  . VAL L  1 231 ? -41.74728 73.71621   82.98104  1.000 51.07274 ? 230 VAL L CG2  1 
ATOM   29946 N N    . HIS L  1 232 ? -38.29006 70.87541   83.81069  1.000 49.49272 ? 231 HIS L N    1 
ATOM   29947 C CA   . HIS L  1 232 ? -37.00032 70.20821   83.67590  1.000 48.97971 ? 231 HIS L CA   1 
ATOM   29948 C C    . HIS L  1 232 ? -37.17110 68.73720   83.29860  1.000 49.52889 ? 231 HIS L C    1 
ATOM   29949 O O    . HIS L  1 232 ? -36.40948 68.19310   82.48546  1.000 48.44488 ? 231 HIS L O    1 
ATOM   29950 C CB   . HIS L  1 232 ? -36.19961 70.35986   84.96648  1.000 45.09846 ? 231 HIS L CB   1 
ATOM   29951 C CG   . HIS L  1 232 ? -34.83243 69.76405   84.89509  1.000 49.19846 ? 231 HIS L CG   1 
ATOM   29952 N ND1  . HIS L  1 232 ? -34.03987 69.58445   86.00699  1.000 47.23393 ? 231 HIS L ND1  1 
ATOM   29953 C CD2  . HIS L  1 232 ? -34.11471 69.30384   83.84361  1.000 50.66663 ? 231 HIS L CD2  1 
ATOM   29954 C CE1  . HIS L  1 232 ? -32.89239 69.03920   85.64699  1.000 52.39772 ? 231 HIS L CE1  1 
ATOM   29955 N NE2  . HIS L  1 232 ? -32.91580 68.85180   84.33911  1.000 47.31174 ? 231 HIS L NE2  1 
ATOM   29956 N N    . LYS L  1 233 ? -38.18000 68.08000   83.85798  1.000 50.71040 ? 232 LYS L N    1 
ATOM   29957 C CA   . LYS L  1 233 ? -38.40926 66.68148   83.50255  1.000 53.62375 ? 232 LYS L CA   1 
ATOM   29958 C C    . LYS L  1 233 ? -38.88777 66.54213   82.06220  1.000 46.00159 ? 232 LYS L C    1 
ATOM   29959 O O    . LYS L  1 233 ? -38.55885 65.56732   81.38462  1.000 49.20991 ? 232 LYS L O    1 
ATOM   29960 C CB   . LYS L  1 233 ? -39.41447 66.04143   84.46229  1.000 53.34385 ? 232 LYS L CB   1 
ATOM   29961 C CG   . LYS L  1 233 ? -39.77885 64.60261   84.10204  1.000 55.54957 ? 232 LYS L CG   1 
ATOM   29962 C CD   . LYS L  1 233 ? -40.59383 63.91544   85.20510  1.000 63.48172 ? 232 LYS L CD   1 
ATOM   29963 C CE   . LYS L  1 233 ? -41.00535 62.49617   84.78779  1.000 70.97356 ? 232 LYS L CE   1 
ATOM   29964 N NZ   . LYS L  1 233 ? -42.35621 62.08567   85.29506  1.000 66.91153 ? 232 LYS L NZ   1 
ATOM   29965 N N    . MET L  1 234 ? -39.69627 67.48227   81.59136  1.000 48.96035 ? 233 MET L N    1 
ATOM   29966 C CA   . MET L  1 234 ? -40.07041 67.51385   80.18343  1.000 54.39382 ? 233 MET L CA   1 
ATOM   29967 C C    . MET L  1 234 ? -38.83567 67.61846   79.29155  1.000 47.07413 ? 233 MET L C    1 
ATOM   29968 O O    . MET L  1 234 ? -38.73289 66.94415   78.26265  1.000 47.71277 ? 233 MET L O    1 
ATOM   29969 C CB   . MET L  1 234 ? -41.01817 68.68819   79.95516  1.000 52.07887 ? 233 MET L CB   1 
ATOM   29970 C CG   . MET L  1 234 ? -42.45253 68.42269   80.43880  1.000 54.74546 ? 233 MET L CG   1 
ATOM   29971 S SD   . MET L  1 234 ? -43.66462 69.37612   79.50460  1.000 67.82167 ? 233 MET L SD   1 
ATOM   29972 C CE   . MET L  1 234 ? -44.02667 68.24537   78.15562  1.000 65.14841 ? 233 MET L CE   1 
ATOM   29973 N N    . VAL L  1 235 ? -37.88387 68.46469   79.68461  1.000 46.48233 ? 234 VAL L N    1 
ATOM   29974 C CA   . VAL L  1 235 ? -36.60712 68.53800   78.97622  1.000 49.71779 ? 234 VAL L CA   1 
ATOM   29975 C C    . VAL L  1 235 ? -35.93511 67.17025   78.95552  1.000 49.32724 ? 234 VAL L C    1 
ATOM   29976 O O    . VAL L  1 235 ? -35.56697 66.65312   77.89428  1.000 46.37559 ? 234 VAL L O    1 
ATOM   29977 C CB   . VAL L  1 235 ? -35.69838 69.61358   79.60448  1.000 46.73941 ? 234 VAL L CB   1 
ATOM   29978 C CG1  . VAL L  1 235 ? -34.27974 69.49668   79.07194  1.000 44.00649 ? 234 VAL L CG1  1 
ATOM   29979 C CG2  . VAL L  1 235 ? -36.25329 71.00305   79.31679  1.000 40.55465 ? 234 VAL L CG2  1 
ATOM   29980 N N    . VAL L  1 236 ? -35.79187 66.55282   80.12827  1.000 49.81992 ? 235 VAL L N    1 
ATOM   29981 C CA   . VAL L  1 236 ? -35.08636 65.27508   80.21683  1.000 46.83574 ? 235 VAL L CA   1 
ATOM   29982 C C    . VAL L  1 236 ? -35.76646 64.21251   79.35974  1.000 47.59192 ? 235 VAL L C    1 
ATOM   29983 O O    . VAL L  1 236 ? -35.09668 63.38573   78.73063  1.000 52.36356 ? 235 VAL L O    1 
ATOM   29984 C CB   . VAL L  1 236 ? -34.97059 64.82386   81.68542  1.000 50.13250 ? 235 VAL L CB   1 
ATOM   29985 C CG1  . VAL L  1 236 ? -34.84685 63.31626   81.75754  1.000 48.92419 ? 235 VAL L CG1  1 
ATOM   29986 C CG2  . VAL L  1 236 ? -33.77743 65.48703   82.34599  1.000 47.19244 ? 235 VAL L CG2  1 
ATOM   29987 N N    . GLU L  1 237 ? -37.09929 64.21421   79.31730  1.000 48.10817 ? 236 GLU L N    1 
ATOM   29988 C CA   . GLU L  1 237 ? -37.86020 63.16964   78.63808  1.000 50.29154 ? 236 GLU L CA   1 
ATOM   29989 C C    . GLU L  1 237 ? -38.10054 63.44198   77.15308  1.000 51.19277 ? 236 GLU L C    1 
ATOM   29990 O O    . GLU L  1 237 ? -38.50934 62.52153   76.42767  1.000 48.86712 ? 236 GLU L O    1 
ATOM   29991 C CB   . GLU L  1 237 ? -39.21423 62.97046   79.33421  1.000 53.84586 ? 236 GLU L CB   1 
ATOM   29992 C CG   . GLU L  1 237 ? -39.12700 62.72949   80.84867  1.000 56.22280 ? 236 GLU L CG   1 
ATOM   29993 C CD   . GLU L  1 237 ? -38.69617 61.30812   81.20747  1.000 57.69379 ? 236 GLU L CD   1 
ATOM   29994 O OE1  . GLU L  1 237 ? -38.40294 60.50609   80.28944  1.000 54.94151 ? 236 GLU L OE1  1 
ATOM   29995 O OE2  . GLU L  1 237 ? -38.64642 60.99732   82.42195  1.000 66.11875 ? 236 GLU L OE2  1 
ATOM   29996 N N    . SER L  1 238 ? -37.86155 64.67192   76.69382  1.000 53.47636 ? 237 SER L N    1 
ATOM   29997 C CA   . SER L  1 238 ? -38.20731 65.04910   75.32709  1.000 49.38175 ? 237 SER L CA   1 
ATOM   29998 C C    . SER L  1 238 ? -37.63061 64.07991   74.30285  1.000 46.43238 ? 237 SER L C    1 
ATOM   29999 O O    . SER L  1 238 ? -38.33234 63.64995   73.38092  1.000 45.23813 ? 237 SER L O    1 
ATOM   30000 C CB   . SER L  1 238 ? -37.71134 66.46408   75.05683  1.000 48.37228 ? 237 SER L CB   1 
ATOM   30001 O OG   . SER L  1 238 ? -36.33489 66.54093   75.36466  1.000 49.15944 ? 237 SER L OG   1 
ATOM   30002 N N    . ALA L  1 239 ? -36.34060 63.75400   74.42607  1.000 44.19244 ? 238 ALA L N    1 
ATOM   30003 C CA   . ALA L  1 239 ? -35.72336 62.85561   73.45813  1.000 47.14245 ? 238 ALA L CA   1 
ATOM   30004 C C    . ALA L  1 239 ? -36.48674 61.54401   73.36910  1.000 51.19645 ? 238 ALA L C    1 
ATOM   30005 O O    . ALA L  1 239 ? -36.82012 61.09746   72.27054  1.000 42.88226 ? 238 ALA L O    1 
ATOM   30006 C CB   . ALA L  1 239 ? -34.25202 62.60041   73.79763  1.000 45.73675 ? 238 ALA L CB   1 
ATOM   30007 N N    . TYR L  1 240 ? -36.77305 60.90871   74.51759  1.000 49.38922 ? 239 TYR L N    1 
ATOM   30008 C CA   . TYR L  1 240 ? -37.49872 59.63877   74.49314  1.000 47.02754 ? 239 TYR L CA   1 
ATOM   30009 C C    . TYR L  1 240 ? -38.89113 59.80229   73.90160  1.000 43.84124 ? 239 TYR L C    1 
ATOM   30010 O O    . TYR L  1 240 ? -39.36617 58.92533   73.17161  1.000 45.55428 ? 239 TYR L O    1 
ATOM   30011 C CB   . TYR L  1 240 ? -37.61505 59.04047   75.89774  1.000 51.20193 ? 239 TYR L CB   1 
ATOM   30012 C CG   . TYR L  1 240 ? -36.32689 58.92898   76.66608  1.000 50.94896 ? 239 TYR L CG   1 
ATOM   30013 C CD1  . TYR L  1 240 ? -35.45895 57.85784   76.46600  1.000 55.18978 ? 239 TYR L CD1  1 
ATOM   30014 C CD2  . TYR L  1 240 ? -35.98778 59.87760   77.61478  1.000 53.58784 ? 239 TYR L CD2  1 
ATOM   30015 C CE1  . TYR L  1 240 ? -34.27435 57.75225   77.18366  1.000 54.64076 ? 239 TYR L CE1  1 
ATOM   30016 C CE2  . TYR L  1 240 ? -34.81701 59.77219   78.33846  1.000 55.72754 ? 239 TYR L CE2  1 
ATOM   30017 C CZ   . TYR L  1 240 ? -33.96546 58.71488   78.11833  1.000 52.45993 ? 239 TYR L CZ   1 
ATOM   30018 O OH   . TYR L  1 240 ? -32.80502 58.63028   78.84607  1.000 54.98442 ? 239 TYR L OH   1 
ATOM   30019 N N    . GLU L  1 241 ? -39.58378 60.89163   74.24838  1.000 45.98215 ? 240 GLU L N    1 
ATOM   30020 C CA   . GLU L  1 241 ? -40.91338 61.13369   73.68712  1.000 47.04551 ? 240 GLU L CA   1 
ATOM   30021 C C    . GLU L  1 241 ? -40.85443 61.17309   72.16219  1.000 45.02938 ? 240 GLU L C    1 
ATOM   30022 O O    . GLU L  1 241 ? -41.61315 60.48343   71.46657  1.000 43.47411 ? 240 GLU L O    1 
ATOM   30023 C CB   . GLU L  1 241 ? -41.47644 62.44877   74.22222  1.000 44.49053 ? 240 GLU L CB   1 
ATOM   30024 C CG   . GLU L  1 241 ? -41.68782 62.49833   75.72106  1.000 59.88173 ? 240 GLU L CG   1 
ATOM   30025 C CD   . GLU L  1 241 ? -42.34351 63.79990   76.15953  1.000 63.69581 ? 240 GLU L CD   1 
ATOM   30026 O OE1  . GLU L  1 241 ? -41.65742 64.63673   76.79395  1.000 64.43293 ? 240 GLU L OE1  1 
ATOM   30027 O OE2  . GLU L  1 241 ? -43.54226 63.99126   75.84500  1.000 62.24492 ? 240 GLU L OE2  1 
ATOM   30028 N N    . VAL L  1 242 ? -39.93989 61.98119   71.63122  1.000 44.58011 ? 241 VAL L N    1 
ATOM   30029 C CA   . VAL L  1 242 ? -39.78779 62.11289   70.18722  1.000 42.66981 ? 241 VAL L CA   1 
ATOM   30030 C C    . VAL L  1 242 ? -39.31831 60.80463   69.57302  1.000 45.47819 ? 241 VAL L C    1 
ATOM   30031 O O    . VAL L  1 242 ? -39.72305 60.45360   68.45823  1.000 42.09528 ? 241 VAL L O    1 
ATOM   30032 C CB   . VAL L  1 242 ? -38.82496 63.27272   69.88851  1.000 44.12645 ? 241 VAL L CB   1 
ATOM   30033 C CG1  . VAL L  1 242 ? -38.59258 63.42589   68.37140  1.000 39.91228 ? 241 VAL L CG1  1 
ATOM   30034 C CG2  . VAL L  1 242 ? -39.35437 64.55055   70.53191  1.000 37.99698 ? 241 VAL L CG2  1 
ATOM   30035 N N    . ILE L  1 243 ? -38.47808 60.05372   70.28853  1.000 43.00533 ? 242 ILE L N    1 
ATOM   30036 C CA   . ILE L  1 243 ? -37.95820 58.79801   69.76803  1.000 43.68263 ? 242 ILE L CA   1 
ATOM   30037 C C    . ILE L  1 243 ? -39.08125 57.77833   69.62715  1.000 49.94822 ? 242 ILE L C    1 
ATOM   30038 O O    . ILE L  1 243 ? -39.17481 57.06579   68.61403  1.000 45.16566 ? 242 ILE L O    1 
ATOM   30039 C CB   . ILE L  1 243 ? -36.82477 58.29386   70.68204  1.000 48.22901 ? 242 ILE L CB   1 
ATOM   30040 C CG1  . ILE L  1 243 ? -35.54497 59.09127   70.42717  1.000 44.10200 ? 242 ILE L CG1  1 
ATOM   30041 C CG2  . ILE L  1 243 ? -36.59056 56.78866   70.50811  1.000 43.82326 ? 242 ILE L CG2  1 
ATOM   30042 C CD1  . ILE L  1 243 ? -34.33058 58.59120   71.19794  1.000 45.01843 ? 242 ILE L CD1  1 
ATOM   30043 N N    . LYS L  1 244 ? -39.95326 57.69153   70.63962  1.000 46.21007 ? 243 LYS L N    1 
ATOM   30044 C CA   . LYS L  1 244 ? -41.11234 56.81254   70.54453  1.000 49.00593 ? 243 LYS L CA   1 
ATOM   30045 C C    . LYS L  1 244 ? -42.09706 57.29350   69.48481  1.000 48.23209 ? 243 LYS L C    1 
ATOM   30046 O O    . LYS L  1 244 ? -42.80240 56.47338   68.88578  1.000 53.15355 ? 243 LYS L O    1 
ATOM   30047 C CB   . LYS L  1 244 ? -41.81844 56.69526   71.90489  1.000 52.82128 ? 243 LYS L CB   1 
ATOM   30048 C CG   . LYS L  1 244 ? -43.05485 55.78778   71.87782  1.000 52.91857 ? 243 LYS L CG   1 
ATOM   30049 C CD   . LYS L  1 244 ? -43.60597 55.50738   73.27747  1.000 62.15900 ? 243 LYS L CD   1 
ATOM   30050 C CE   . LYS L  1 244 ? -44.83567 56.37004   73.57986  1.000 58.32479 ? 243 LYS L CE   1 
ATOM   30051 N NZ   . LYS L  1 244 ? -45.19735 56.42168   75.03135  1.000 57.97819 ? 243 LYS L NZ   1 
ATOM   30052 N N    . LEU L  1 245 ? -42.16558 58.60784   69.23626  1.000 44.25882 ? 244 LEU L N    1 
ATOM   30053 C CA   . LEU L  1 245 ? -43.14273 59.10312   68.26931  1.000 45.77502 ? 244 LEU L CA   1 
ATOM   30054 C C    . LEU L  1 245 ? -42.65941 58.96899   66.82431  1.000 45.34012 ? 244 LEU L C    1 
ATOM   30055 O O    . LEU L  1 245 ? -43.46277 58.68846   65.92911  1.000 44.51814 ? 244 LEU L O    1 
ATOM   30056 C CB   . LEU L  1 245 ? -43.49591 60.55751   68.57955  1.000 47.28699 ? 244 LEU L CB   1 
ATOM   30057 C CG   . LEU L  1 245 ? -44.28913 60.75379   69.87628  1.000 46.01130 ? 244 LEU L CG   1 
ATOM   30058 C CD1  . LEU L  1 245 ? -44.28182 62.22010   70.29272  1.000 43.97345 ? 244 LEU L CD1  1 
ATOM   30059 C CD2  . LEU L  1 245 ? -45.72212 60.23092   69.72444  1.000 41.38930 ? 244 LEU L CD2  1 
ATOM   30060 N N    . LYS L  1 246 ? -41.36176 59.15505   66.57078  1.000 42.84745 ? 245 LYS L N    1 
ATOM   30061 C CA   . LYS L  1 246 ? -40.85505 59.13997   65.20265  1.000 48.15012 ? 245 LYS L CA   1 
ATOM   30062 C C    . LYS L  1 246 ? -39.54876 58.36786   65.01874  1.000 45.94315 ? 245 LYS L C    1 
ATOM   30063 O O    . LYS L  1 246 ? -39.09172 58.24290   63.88209  1.000 34.95253 ? 245 LYS L O    1 
ATOM   30064 C CB   . LYS L  1 246 ? -40.68411 60.58681   64.66895  1.000 41.75274 ? 245 LYS L CB   1 
ATOM   30065 C CG   . LYS L  1 246 ? -39.69579 61.46949   65.44783  1.000 39.75457 ? 245 LYS L CG   1 
ATOM   30066 C CD   . LYS L  1 246 ? -39.44432 62.81768   64.74674  1.000 39.93841 ? 245 LYS L CD   1 
ATOM   30067 C CE   . LYS L  1 246 ? -38.26592 62.72450   63.73864  1.000 39.55578 ? 245 LYS L CE   1 
ATOM   30068 N NZ   . LYS L  1 246 ? -37.90772 64.07332   63.16709  1.000 39.47447 ? 245 LYS L NZ   1 
ATOM   30069 N N    . GLY L  1 247 ? -38.93218 57.84395   66.07991  1.000 44.15993 ? 246 GLY L N    1 
ATOM   30070 C CA   . GLY L  1 247 ? -37.79949 56.94822   65.95089  1.000 41.96917 ? 246 GLY L CA   1 
ATOM   30071 C C    . GLY L  1 247 ? -36.44162 57.57700   66.20803  1.000 45.72916 ? 246 GLY L C    1 
ATOM   30072 O O    . GLY L  1 247 ? -35.48233 56.84945   66.49445  1.000 48.57062 ? 246 GLY L O    1 
ATOM   30073 N N    . TYR L  1 248 ? -36.33989 58.89900   66.13059  1.000 43.83832 ? 247 TYR L N    1 
ATOM   30074 C CA   . TYR L  1 248 ? -35.08813 59.62884   66.29283  1.000 39.60623 ? 247 TYR L CA   1 
ATOM   30075 C C    . TYR L  1 248 ? -35.47432 61.09519   66.40759  1.000 35.78824 ? 247 TYR L C    1 
ATOM   30076 O O    . TYR L  1 248 ? -36.59302 61.47968   66.06730  1.000 38.19167 ? 247 TYR L O    1 
ATOM   30077 C CB   . TYR L  1 248 ? -34.15120 59.39644   65.10223  1.000 38.49585 ? 247 TYR L CB   1 
ATOM   30078 C CG   . TYR L  1 248 ? -34.87449 59.69880   63.81995  1.000 38.36488 ? 247 TYR L CG   1 
ATOM   30079 C CD1  . TYR L  1 248 ? -34.98982 61.00460   63.35592  1.000 39.01593 ? 247 TYR L CD1  1 
ATOM   30080 C CD2  . TYR L  1 248 ? -35.50940 58.69694   63.11382  1.000 40.19430 ? 247 TYR L CD2  1 
ATOM   30081 C CE1  . TYR L  1 248 ? -35.69401 61.30170   62.19703  1.000 37.87012 ? 247 TYR L CE1  1 
ATOM   30082 C CE2  . TYR L  1 248 ? -36.21637 58.98073   61.95496  1.000 40.09999 ? 247 TYR L CE2  1 
ATOM   30083 C CZ   . TYR L  1 248 ? -36.30348 60.28462   61.50550  1.000 39.92601 ? 247 TYR L CZ   1 
ATOM   30084 O OH   . TYR L  1 248 ? -37.00875 60.56431   60.36953  1.000 41.27669 ? 247 TYR L OH   1 
ATOM   30085 N N    . THR L  1 249 ? -34.54814 61.91416   66.88347  1.000 37.93426 ? 248 THR L N    1 
ATOM   30086 C CA   . THR L  1 249 ? -34.65454 63.35548   66.69635  1.000 40.22306 ? 248 THR L CA   1 
ATOM   30087 C C    . THR L  1 249 ? -33.51924 63.80335   65.78884  1.000 35.06026 ? 248 THR L C    1 
ATOM   30088 O O    . THR L  1 249 ? -32.45599 63.18291   65.77353  1.000 35.80091 ? 248 THR L O    1 
ATOM   30089 C CB   . THR L  1 249 ? -34.57072 64.12229   68.01811  1.000 34.23127 ? 248 THR L CB   1 
ATOM   30090 O OG1  . THR L  1 249 ? -33.19864 64.22854   68.41402  1.000 40.02961 ? 248 THR L OG1  1 
ATOM   30091 C CG2  . THR L  1 249 ? -35.35479 63.39117   69.10544  1.000 45.84294 ? 248 THR L CG2  1 
ATOM   30092 N N    . ASN L  1 250 ? -33.73775 64.89118   65.03845  1.000 38.17947 ? 249 ASN L N    1 
ATOM   30093 C CA   . ASN L  1 250 ? -32.65461 65.38253   64.18891  1.000 40.19868 ? 249 ASN L CA   1 
ATOM   30094 C C    . ASN L  1 250 ? -32.74975 66.87574   63.87578  1.000 38.87299 ? 249 ASN L C    1 
ATOM   30095 O O    . ASN L  1 250 ? -31.72298 67.56037   63.85857  1.000 41.20721 ? 249 ASN L O    1 
ATOM   30096 C CB   . ASN L  1 250 ? -32.56897 64.54966   62.89657  1.000 32.74159 ? 249 ASN L CB   1 
ATOM   30097 C CG   . ASN L  1 250 ? -33.84180 64.60087   62.05691  1.000 41.17435 ? 249 ASN L CG   1 
ATOM   30098 O OD1  . ASN L  1 250 ? -34.94465 64.78237   62.57038  1.000 42.18461 ? 249 ASN L OD1  1 
ATOM   30099 N ND2  . ASN L  1 250 ? -33.69106 64.38691   60.75031  1.000 40.28404 ? 249 ASN L ND2  1 
ATOM   30100 N N    . TRP L  1 251 ? -33.95699 67.40561   63.65975  1.000 37.52304 ? 250 TRP L N    1 
ATOM   30101 C CA   . TRP L  1 251 ? -34.08916 68.80014   63.23369  1.000 40.18205 ? 250 TRP L CA   1 
ATOM   30102 C C    . TRP L  1 251 ? -33.55587 69.77969   64.28810  1.000 40.73283 ? 250 TRP L C    1 
ATOM   30103 O O    . TRP L  1 251 ? -32.82909 70.73303   63.96452  1.000 33.15284 ? 250 TRP L O    1 
ATOM   30104 C CB   . TRP L  1 251 ? -35.55275 69.09989   62.91766  1.000 38.32579 ? 250 TRP L CB   1 
ATOM   30105 C CG   . TRP L  1 251 ? -36.12619 68.18893   61.90066  1.000 39.66301 ? 250 TRP L CG   1 
ATOM   30106 C CD1  . TRP L  1 251 ? -37.27094 67.45687   62.00529  1.000 40.30781 ? 250 TRP L CD1  1 
ATOM   30107 C CD2  . TRP L  1 251 ? -35.58695 67.90842   60.59908  1.000 39.91477 ? 250 TRP L CD2  1 
ATOM   30108 N NE1  . TRP L  1 251 ? -37.48273 66.73843   60.84701  1.000 40.96278 ? 250 TRP L NE1  1 
ATOM   30109 C CE2  . TRP L  1 251 ? -36.45863 66.99653   59.97214  1.000 42.22536 ? 250 TRP L CE2  1 
ATOM   30110 C CE3  . TRP L  1 251 ? -34.45433 68.34192   59.90670  1.000 41.95667 ? 250 TRP L CE3  1 
ATOM   30111 C CZ2  . TRP L  1 251 ? -36.23123 66.50914   58.67885  1.000 40.35911 ? 250 TRP L CZ2  1 
ATOM   30112 C CZ3  . TRP L  1 251 ? -34.23100 67.85962   58.62798  1.000 38.86099 ? 250 TRP L CZ3  1 
ATOM   30113 C CH2  . TRP L  1 251 ? -35.11772 66.95438   58.02790  1.000 37.83575 ? 250 TRP L CH2  1 
ATOM   30114 N N    . ALA L  1 252 ? -33.92596 69.58504   65.56052  1.000 33.40476 ? 251 ALA L N    1 
ATOM   30115 C CA   . ALA L  1 252 ? -33.50354 70.56756   66.55916  1.000 34.72560 ? 251 ALA L CA   1 
ATOM   30116 C C    . ALA L  1 252 ? -32.00779 70.46759   66.81482  1.000 36.25840 ? 251 ALA L C    1 
ATOM   30117 O O    . ALA L  1 252 ? -31.32781 71.48708   66.98750  1.000 39.52515 ? 251 ALA L O    1 
ATOM   30118 C CB   . ALA L  1 252 ? -34.29080 70.39624   67.85647  1.000 35.87378 ? 251 ALA L CB   1 
ATOM   30119 N N    . ILE L  1 253 ? -31.46746 69.24961   66.80577  1.000 37.70152 ? 252 ILE L N    1 
ATOM   30120 C CA   . ILE L  1 253 ? -30.03162 69.09835   66.99913  1.000 39.55117 ? 252 ILE L CA   1 
ATOM   30121 C C    . ILE L  1 253 ? -29.27194 69.69438   65.82424  1.000 36.64307 ? 252 ILE L C    1 
ATOM   30122 O O    . ILE L  1 253 ? -28.22655 70.31979   66.00714  1.000 34.08787 ? 252 ILE L O    1 
ATOM   30123 C CB   . ILE L  1 253 ? -29.66443 67.62212   67.23160  1.000 40.19271 ? 252 ILE L CB   1 
ATOM   30124 C CG1  . ILE L  1 253 ? -28.15832 67.48824   67.44774  1.000 36.64431 ? 252 ILE L CG1  1 
ATOM   30125 C CG2  . ILE L  1 253 ? -30.21803 66.72419   66.11326  1.000 30.23757 ? 252 ILE L CG2  1 
ATOM   30126 C CD1  . ILE L  1 253 ? -27.62429 68.33444   68.62700  1.000 34.89254 ? 252 ILE L CD1  1 
ATOM   30127 N N    . GLY L  1 254 ? -29.77688 69.50836   64.60263  1.000 40.99858 ? 253 GLY L N    1 
ATOM   30128 C CA   . GLY L  1 254 ? -29.11847 70.10738   63.44757  1.000 38.87780 ? 253 GLY L CA   1 
ATOM   30129 C C    . GLY L  1 254 ? -29.09018 71.62380   63.51443  1.000 40.51369 ? 253 GLY L C    1 
ATOM   30130 O O    . GLY L  1 254 ? -28.05576 72.25602   63.24950  1.000 38.18981 ? 253 GLY L O    1 
ATOM   30131 N N    . LEU L  1 255 ? -30.22996 72.23432   63.87585  1.000 37.37416 ? 254 LEU L N    1 
ATOM   30132 C CA   . LEU L  1 255 ? -30.24860 73.68516   64.04945  1.000 34.99375 ? 254 LEU L CA   1 
ATOM   30133 C C    . LEU L  1 255 ? -29.27053 74.13247   65.13077  1.000 40.34515 ? 254 LEU L C    1 
ATOM   30134 O O    . LEU L  1 255 ? -28.59356 75.15967   64.98037  1.000 43.48297 ? 254 LEU L O    1 
ATOM   30135 C CB   . LEU L  1 255 ? -31.66018 74.16074   64.37067  1.000 40.11803 ? 254 LEU L CB   1 
ATOM   30136 C CG   . LEU L  1 255 ? -32.57524 74.08508   63.14799  1.000 40.90393 ? 254 LEU L CG   1 
ATOM   30137 C CD1  . LEU L  1 255 ? -34.01186 74.29566   63.55007  1.000 37.78264 ? 254 LEU L CD1  1 
ATOM   30138 C CD2  . LEU L  1 255 ? -32.15210 75.09381   62.07278  1.000 36.50439 ? 254 LEU L CD2  1 
ATOM   30139 N N    . SER L  1 256 ? -29.16888 73.36555   66.22154  1.000 36.52983 ? 255 SER L N    1 
ATOM   30140 C CA   . SER L  1 256 ? -28.23860 73.70022   67.29881  1.000 38.74169 ? 255 SER L CA   1 
ATOM   30141 C C    . SER L  1 256 ? -26.78298 73.61416   66.85378  1.000 33.32999 ? 255 SER L C    1 
ATOM   30142 O O    . SER L  1 256 ? -25.95930 74.47551   67.20179  1.000 35.57124 ? 255 SER L O    1 
ATOM   30143 C CB   . SER L  1 256 ? -28.47061 72.75463   68.48229  1.000 40.56408 ? 255 SER L CB   1 
ATOM   30144 O OG   . SER L  1 256 ? -27.24182 72.49563   69.14225  1.000 41.20685 ? 255 SER L OG   1 
ATOM   30145 N N    . VAL L  1 257 ? -26.43058 72.54172   66.15123  1.000 35.87239 ? 256 VAL L N    1 
ATOM   30146 C CA   . VAL L  1 257 ? -25.06303 72.39730   65.66949  1.000 37.49401 ? 256 VAL L CA   1 
ATOM   30147 C C    . VAL L  1 257 ? -24.71384 73.55789   64.74997  1.000 38.35816 ? 256 VAL L C    1 
ATOM   30148 O O    . VAL L  1 257 ? -23.60968 74.11794   64.82244  1.000 39.23831 ? 256 VAL L O    1 
ATOM   30149 C CB   . VAL L  1 257 ? -24.87501 71.02882   64.98171  1.000 43.37586 ? 256 VAL L CB   1 
ATOM   30150 C CG1  . VAL L  1 257 ? -23.70639 71.05942   63.99289  1.000 33.67137 ? 256 VAL L CG1  1 
ATOM   30151 C CG2  . VAL L  1 257 ? -24.64842 69.93061   66.02839  1.000 37.04542 ? 256 VAL L CG2  1 
ATOM   30152 N N    . ALA L  1 258 ? -25.65881 73.96475   63.89514  1.000 39.26039 ? 257 ALA L N    1 
ATOM   30153 C CA   . ALA L  1 258 ? -25.36983 75.07711   62.98618  1.000 36.70006 ? 257 ALA L CA   1 
ATOM   30154 C C    . ALA L  1 258 ? -25.22596 76.38916   63.74989  1.000 42.35427 ? 257 ALA L C    1 
ATOM   30155 O O    . ALA L  1 258 ? -24.42431 77.24930   63.37461  1.000 42.26502 ? 257 ALA L O    1 
ATOM   30156 C CB   . ALA L  1 258 ? -26.46116 75.17555   61.92409  1.000 34.99846 ? 257 ALA L CB   1 
ATOM   30157 N N    . ASP L  1 259 ? -25.98697 76.55018   64.82960  1.000 40.63916 ? 258 ASP L N    1 
ATOM   30158 C CA   . ASP L  1 259 ? -25.82172 77.70741   65.69816  1.000 38.64324 ? 258 ASP L CA   1 
ATOM   30159 C C    . ASP L  1 259 ? -24.41154 77.74988   66.30261  1.000 36.99798 ? 258 ASP L C    1 
ATOM   30160 O O    . ASP L  1 259 ? -23.77970 78.81368   66.37730  1.000 37.77261 ? 258 ASP L O    1 
ATOM   30161 C CB   . ASP L  1 259 ? -26.92501 77.64352   66.75886  1.000 39.64676 ? 258 ASP L CB   1 
ATOM   30162 C CG   . ASP L  1 259 ? -26.73215 78.62170   67.87899  1.000 40.58863 ? 258 ASP L CG   1 
ATOM   30163 O OD1  . ASP L  1 259 ? -26.56393 79.80908   67.58702  1.000 44.58881 ? 258 ASP L OD1  1 
ATOM   30164 O OD2  . ASP L  1 259 ? -26.77398 78.19834   69.06196  1.000 51.61262 ? 258 ASP L OD2  1 
ATOM   30165 N N    . LEU L  1 260 ? -23.87818 76.59132   66.69276  1.000 35.52973 ? 259 LEU L N    1 
ATOM   30166 C CA   . LEU L  1 260 ? -22.51524 76.56187   67.22922  1.000 36.16394 ? 259 LEU L CA   1 
ATOM   30167 C C    . LEU L  1 260 ? -21.49483 76.90666   66.15057  1.000 42.33734 ? 259 LEU L C    1 
ATOM   30168 O O    . LEU L  1 260 ? -20.57458 77.72220   66.36167  1.000 38.28146 ? 259 LEU L O    1 
ATOM   30169 C CB   . LEU L  1 260 ? -22.21891 75.18395   67.80580  1.000 39.24999 ? 259 LEU L CB   1 
ATOM   30170 C CG   . LEU L  1 260 ? -23.10103 74.80537   68.99686  1.000 37.96530 ? 259 LEU L CG   1 
ATOM   30171 C CD1  . LEU L  1 260 ? -22.73779 73.44138   69.48158  1.000 35.49464 ? 259 LEU L CD1  1 
ATOM   30172 C CD2  . LEU L  1 260 ? -22.95635 75.83365   70.09905  1.000 38.95832 ? 259 LEU L CD2  1 
ATOM   30173 N N    . ILE L  1 261 ? -21.64104 76.27054   64.98478  1.000 37.79654 ? 260 ILE L N    1 
ATOM   30174 C CA   . ILE L  1 261 ? -20.73005 76.52619   63.87469  1.000 40.52013 ? 260 ILE L CA   1 
ATOM   30175 C C    . ILE L  1 261 ? -20.71311 78.01108   63.53985  1.000 38.54892 ? 260 ILE L C    1 
ATOM   30176 O O    . ILE L  1 261 ? -19.65035 78.60766   63.35704  1.000 40.41112 ? 260 ILE L O    1 
ATOM   30177 C CB   . ILE L  1 261 ? -21.11503 75.65655   62.66208  1.000 39.07374 ? 260 ILE L CB   1 
ATOM   30178 C CG1  . ILE L  1 261 ? -20.77832 74.19508   62.95928  1.000 32.75152 ? 260 ILE L CG1  1 
ATOM   30179 C CG2  . ILE L  1 261 ? -20.43272 76.17538   61.34354  1.000 40.72803 ? 260 ILE L CG2  1 
ATOM   30180 C CD1  . ILE L  1 261 ? -21.36322 73.21094   61.96721  1.000 41.62325 ? 260 ILE L CD1  1 
ATOM   30181 N N    . GLU L  1 262 ? -21.88308 78.64144   63.50969  1.000 38.81750 ? 261 GLU L N    1 
ATOM   30182 C CA   . GLU L  1 262 ? -21.95137 80.04483   63.12574  1.000 39.05651 ? 261 GLU L CA   1 
ATOM   30183 C C    . GLU L  1 262 ? -21.27093 80.94711   64.14634  1.000 45.30754 ? 261 GLU L C    1 
ATOM   30184 O O    . GLU L  1 262 ? -20.61002 81.93133   63.76951  1.000 39.03322 ? 261 GLU L O    1 
ATOM   30185 C CB   . GLU L  1 262 ? -23.40363 80.45443   62.94548  1.000 43.01393 ? 261 GLU L CB   1 
ATOM   30186 C CG   . GLU L  1 262 ? -23.60208 81.93175   62.90977  1.000 40.18362 ? 261 GLU L CG   1 
ATOM   30187 C CD   . GLU L  1 262 ? -24.99920 82.27948   62.47714  1.000 51.37340 ? 261 GLU L CD   1 
ATOM   30188 O OE1  . GLU L  1 262 ? -25.96008 81.80172   63.12565  1.000 55.50752 ? 261 GLU L OE1  1 
ATOM   30189 O OE2  . GLU L  1 262 ? -25.13525 83.00860   61.47506  1.000 51.46274 ? 261 GLU L OE2  1 
ATOM   30190 N N    . SER L  1 263 ? -21.45811 80.66331   65.44543  1.000 36.24078 ? 262 SER L N    1 
ATOM   30191 C CA   . SER L  1 263 ? -20.67514 81.38190   66.44829  1.000 38.22893 ? 262 SER L CA   1 
ATOM   30192 C C    . SER L  1 263 ? -19.17643 81.24324   66.18988  1.000 37.69140 ? 262 SER L C    1 
ATOM   30193 O O    . SER L  1 263 ? -18.40370 82.17392   66.43790  1.000 38.14100 ? 262 SER L O    1 
ATOM   30194 C CB   . SER L  1 263 ? -21.01827 80.87740   67.85776  1.000 36.52159 ? 262 SER L CB   1 
ATOM   30195 O OG   . SER L  1 263 ? -22.07228 81.64641   68.40108  1.000 37.57700 ? 262 SER L OG   1 
ATOM   30196 N N    . MET L  1 264 ? -18.73769 80.08183   65.71983  1.000 37.17815 ? 263 MET L N    1 
ATOM   30197 C CA   . MET L  1 264 ? -17.29176 79.89365   65.63155  1.000 40.32984 ? 263 MET L CA   1 
ATOM   30198 C C    . MET L  1 264 ? -16.70076 80.49770   64.35127  1.000 43.69812 ? 263 MET L C    1 
ATOM   30199 O O    . MET L  1 264 ? -15.64391 81.14035   64.39428  1.000 40.21360 ? 263 MET L O    1 
ATOM   30200 C CB   . MET L  1 264 ? -16.95646 78.40558   65.74216  1.000 43.09014 ? 263 MET L CB   1 
ATOM   30201 C CG   . MET L  1 264 ? -17.01832 77.90021   67.19997  1.000 47.73790 ? 263 MET L CG   1 
ATOM   30202 S SD   . MET L  1 264 ? -16.57950 76.17238   67.42296  1.000 51.61629 ? 263 MET L SD   1 
ATOM   30203 C CE   . MET L  1 264 ? -17.80352 75.35133   66.42224  1.000 47.35559 ? 263 MET L CE   1 
ATOM   30204 N N    . LEU L  1 265 ? -17.37486 80.31276   63.21724  1.000 35.46267 ? 264 LEU L N    1 
ATOM   30205 C CA   . LEU L  1 265 ? -16.85575 80.78773   61.93656  1.000 46.05851 ? 264 LEU L CA   1 
ATOM   30206 C C    . LEU L  1 265 ? -16.93149 82.31141   61.81563  1.000 39.27127 ? 264 LEU L C    1 
ATOM   30207 O O    . LEU L  1 265 ? -16.03908 82.93193   61.23322  1.000 42.30993 ? 264 LEU L O    1 
ATOM   30208 C CB   . LEU L  1 265 ? -17.61427 80.11138   60.80169  1.000 41.58908 ? 264 LEU L CB   1 
ATOM   30209 C CG   . LEU L  1 265 ? -17.28637 78.62862   60.66323  1.000 43.43350 ? 264 LEU L CG   1 
ATOM   30210 C CD1  . LEU L  1 265 ? -17.80269 78.10395   59.33802  1.000 41.95218 ? 264 LEU L CD1  1 
ATOM   30211 C CD2  . LEU L  1 265 ? -15.79242 78.38471   60.81680  1.000 43.02440 ? 264 LEU L CD2  1 
ATOM   30212 N N    . LYS L  1 266 ? -17.97031 82.93491   62.36821  1.000 40.78592 ? 265 LYS L N    1 
ATOM   30213 C CA   . LYS L  1 266 ? -18.04088 84.39229   62.42425  1.000 39.93201 ? 265 LYS L CA   1 
ATOM   30214 C C    . LYS L  1 266 ? -17.25414 84.98992   63.58359  1.000 36.92295 ? 265 LYS L C    1 
ATOM   30215 O O    . LYS L  1 266 ? -17.29098 86.20614   63.76921  1.000 37.59366 ? 265 LYS L O    1 
ATOM   30216 C CB   . LYS L  1 266 ? -19.50048 84.86003   62.50141  1.000 35.94623 ? 265 LYS L CB   1 
ATOM   30217 C CG   . LYS L  1 266 ? -20.42400 84.16875   61.50152  1.000 41.03154 ? 265 LYS L CG   1 
ATOM   30218 C CD   . LYS L  1 266 ? -20.54257 84.96382   60.22020  1.000 43.71120 ? 265 LYS L CD   1 
ATOM   30219 C CE   . LYS L  1 266 ? -21.57885 84.36411   59.29862  1.000 47.73739 ? 265 LYS L CE   1 
ATOM   30220 N NZ   . LYS L  1 266 ? -22.96119 84.60772   59.79830  1.000 42.99575 ? 265 LYS L NZ   1 
ATOM   30221 N N    . ASN L  1 267 ? -16.55769 84.17657   64.36770  1.000 40.24355 ? 266 ASN L N    1 
ATOM   30222 C CA   . ASN L  1 267 ? -15.66602 84.66472   65.41987  1.000 40.85133 ? 266 ASN L CA   1 
ATOM   30223 C C    . ASN L  1 267 ? -16.38929 85.54681   66.44275  1.000 39.37155 ? 266 ASN L C    1 
ATOM   30224 O O    . ASN L  1 267 ? -15.82622 86.50655   66.97512  1.000 39.70111 ? 266 ASN L O    1 
ATOM   30225 C CB   . ASN L  1 267 ? -14.47561 85.39853   64.80952  1.000 39.44313 ? 266 ASN L CB   1 
ATOM   30226 C CG   . ASN L  1 267 ? -13.28558 85.44722   65.74810  1.000 46.71622 ? 266 ASN L CG   1 
ATOM   30227 O OD1  . ASN L  1 267 ? -12.99888 84.47533   66.47536  1.000 45.44488 ? 266 ASN L OD1  1 
ATOM   30228 N ND2  . ASN L  1 267 ? -12.58757 86.57927   65.74925  1.000 40.16605 ? 266 ASN L ND2  1 
ATOM   30229 N N    . LEU L  1 268 ? -17.63102 85.18481   66.76708  1.000 36.59587 ? 267 LEU L N    1 
ATOM   30230 C CA   . LEU L  1 268 ? -18.49444 86.03380   67.58137  1.000 41.46614 ? 267 LEU L CA   1 
ATOM   30231 C C    . LEU L  1 268 ? -18.18829 86.00380   69.08007  1.000 37.26258 ? 267 LEU L C    1 
ATOM   30232 O O    . LEU L  1 268 ? -18.59587 86.92205   69.79804  1.000 39.14121 ? 267 LEU L O    1 
ATOM   30233 C CB   . LEU L  1 268 ? -19.95572 85.62777   67.37147  1.000 41.64864 ? 267 LEU L CB   1 
ATOM   30234 C CG   . LEU L  1 268 ? -20.38704 85.60462   65.90176  1.000 42.15974 ? 267 LEU L CG   1 
ATOM   30235 C CD1  . LEU L  1 268 ? -21.89984 85.47003   65.80991  1.000 39.16476 ? 267 LEU L CD1  1 
ATOM   30236 C CD2  . LEU L  1 268 ? -19.89211 86.86955   65.20500  1.000 35.20611 ? 267 LEU L CD2  1 
ATOM   30237 N N    . SER L  1 269 ? -17.51852 84.97905   69.58236  1.000 41.14134 ? 268 SER L N    1 
ATOM   30238 C CA   . SER L  1 269 ? -17.39347 84.80277   71.03315  1.000 40.46735 ? 268 SER L CA   1 
ATOM   30239 C C    . SER L  1 269 ? -18.76579 84.90128   71.70245  1.000 38.04643 ? 268 SER L C    1 
ATOM   30240 O O    . SER L  1 269 ? -19.01921 85.73778   72.57524  1.000 42.12595 ? 268 SER L O    1 
ATOM   30241 C CB   . SER L  1 269 ? -16.41430 85.81570   71.62249  1.000 37.23849 ? 268 SER L CB   1 
ATOM   30242 O OG   . SER L  1 269 ? -15.08534 85.38049   71.39549  1.000 37.22488 ? 268 SER L OG   1 
ATOM   30243 N N    . ARG L  1 270 ? -19.66627 84.03990   71.23793  1.000 41.17471 ? 269 ARG L N    1 
ATOM   30244 C CA   . ARG L  1 270 ? -20.97400 83.88177   71.86338  1.000 45.47491 ? 269 ARG L CA   1 
ATOM   30245 C C    . ARG L  1 270 ? -20.89744 82.76552   72.90527  1.000 37.21976 ? 269 ARG L C    1 
ATOM   30246 O O    . ARG L  1 270 ? -20.11590 81.82397   72.76631  1.000 39.35546 ? 269 ARG L O    1 
ATOM   30247 C CB   . ARG L  1 270 ? -22.05791 83.56162   70.82256  1.000 39.62479 ? 269 ARG L CB   1 
ATOM   30248 C CG   . ARG L  1 270 ? -22.99534 84.72701   70.53954  1.000 47.82731 ? 269 ARG L CG   1 
ATOM   30249 C CD   . ARG L  1 270 ? -24.18266 84.37146   69.63264  1.000 45.67296 ? 269 ARG L CD   1 
ATOM   30250 N NE   . ARG L  1 270 ? -23.77647 83.80332   68.34970  1.000 48.31282 ? 269 ARG L NE   1 
ATOM   30251 C CZ   . ARG L  1 270 ? -24.61708 83.32792   67.43121  1.000 48.43290 ? 269 ARG L CZ   1 
ATOM   30252 N NH1  . ARG L  1 270 ? -25.93141 83.40997   67.58246  1.000 55.45315 ? 269 ARG L NH1  1 
ATOM   30253 N NH2  . ARG L  1 270 ? -24.12846 82.75113   66.33504  1.000 48.53586 ? 269 ARG L NH2  1 
ATOM   30254 N N    . ILE L  1 271 ? -21.71235 82.86800   73.94839  1.000 42.15696 ? 270 ILE L N    1 
ATOM   30255 C CA   . ILE L  1 271 ? -21.67988 81.88919   75.03626  1.000 36.54188 ? 270 ILE L CA   1 
ATOM   30256 C C    . ILE L  1 271 ? -22.75631 80.84306   74.78892  1.000 40.30240 ? 270 ILE L C    1 
ATOM   30257 O O    . ILE L  1 271 ? -23.94519 81.16680   74.67773  1.000 42.18385 ? 270 ILE L O    1 
ATOM   30258 C CB   . ILE L  1 271 ? -21.85189 82.55750   76.40572  1.000 42.34754 ? 270 ILE L CB   1 
ATOM   30259 C CG1  . ILE L  1 271 ? -20.79419 83.64374   76.57538  1.000 39.52858 ? 270 ILE L CG1  1 
ATOM   30260 C CG2  . ILE L  1 271 ? -21.75373 81.50988   77.53043  1.000 37.27568 ? 270 ILE L CG2  1 
ATOM   30261 C CD1  . ILE L  1 271 ? -21.02495 84.52914   77.78893  1.000 43.49683 ? 270 ILE L CD1  1 
ATOM   30262 N N    . HIS L  1 272 ? -22.33471 79.58930   74.70048  1.000 42.95347 ? 271 HIS L N    1 
ATOM   30263 C CA   . HIS L  1 272 ? -23.22152 78.45788   74.48676  1.000 45.49398 ? 271 HIS L CA   1 
ATOM   30264 C C    . HIS L  1 272 ? -23.01817 77.41119   75.57220  1.000 47.02265 ? 271 HIS L C    1 
ATOM   30265 O O    . HIS L  1 272 ? -21.89091 77.21098   76.04217  1.000 46.92267 ? 271 HIS L O    1 
ATOM   30266 C CB   . HIS L  1 272 ? -22.96171 77.80378   73.12686  1.000 43.81510 ? 271 HIS L CB   1 
ATOM   30267 C CG   . HIS L  1 272 ? -23.23618 78.70228   71.96144  1.000 44.88092 ? 271 HIS L CG   1 
ATOM   30268 N ND1  . HIS L  1 272 ? -24.47053 78.77358   71.35125  1.000 46.63964 ? 271 HIS L ND1  1 
ATOM   30269 C CD2  . HIS L  1 272 ? -22.43709 79.57031   71.29806  1.000 43.76955 ? 271 HIS L CD2  1 
ATOM   30270 C CE1  . HIS L  1 272 ? -24.41640 79.63994   70.35275  1.000 47.08405 ? 271 HIS L CE1  1 
ATOM   30271 N NE2  . HIS L  1 272 ? -23.19396 80.13821   70.29998  1.000 42.48960 ? 271 HIS L NE2  1 
ATOM   30272 N N    . PRO L  1 273 ? -24.08332 76.69245   75.96049  1.000 43.65210 ? 272 PRO L N    1 
ATOM   30273 C CA   . PRO L  1 273 ? -23.90565 75.61437   76.93933  1.000 47.36954 ? 272 PRO L CA   1 
ATOM   30274 C C    . PRO L  1 273 ? -23.42062 74.35062   76.25991  1.000 45.55626 ? 272 PRO L C    1 
ATOM   30275 O O    . PRO L  1 273 ? -24.22235 73.54923   75.78006  1.000 45.67430 ? 272 PRO L O    1 
ATOM   30276 C CB   . PRO L  1 273 ? -25.30658 75.43918   77.53440  1.000 45.99267 ? 272 PRO L CB   1 
ATOM   30277 C CG   . PRO L  1 273 ? -26.24296 75.88492   76.43053  1.000 47.35176 ? 272 PRO L CG   1 
ATOM   30278 C CD   . PRO L  1 273 ? -25.47441 76.77644   75.48012  1.000 43.13953 ? 272 PRO L CD   1 
ATOM   30279 N N    . VAL L  1 274 ? -22.10948 74.15034   76.22189  1.000 45.91966 ? 273 VAL L N    1 
ATOM   30280 C CA   . VAL L  1 274 ? -21.55283 73.02474   75.48621  1.000 46.16945 ? 273 VAL L CA   1 
ATOM   30281 C C    . VAL L  1 274 ? -20.62365 72.25670   76.40934  1.000 49.35516 ? 273 VAL L C    1 
ATOM   30282 O O    . VAL L  1 274 ? -20.19503 72.75421   77.45422  1.000 47.81991 ? 273 VAL L O    1 
ATOM   30283 C CB   . VAL L  1 274 ? -20.79311 73.45506   74.21114  1.000 43.72598 ? 273 VAL L CB   1 
ATOM   30284 C CG1  . VAL L  1 274 ? -21.76252 73.99314   73.15360  1.000 44.73206 ? 273 VAL L CG1  1 
ATOM   30285 C CG2  . VAL L  1 274 ? -19.74043 74.47852   74.56244  1.000 42.85434 ? 273 VAL L CG2  1 
ATOM   30286 N N    . SER L  1 275 ? -20.29621 71.03602   75.98438  1.000 50.63513 ? 274 SER L N    1 
ATOM   30287 C CA   . SER L  1 275 ? -19.55887 70.08986   76.80752  1.000 55.05233 ? 274 SER L CA   1 
ATOM   30288 C C    . SER L  1 275 ? -18.06182 70.33070   76.67003  1.000 57.71597 ? 274 SER L C    1 
ATOM   30289 O O    . SER L  1 275 ? -17.50351 70.19419   75.57230  1.000 51.84471 ? 274 SER L O    1 
ATOM   30290 C CB   . SER L  1 275 ? -19.89775 68.65620   76.41090  1.000 57.13074 ? 274 SER L CB   1 
ATOM   30291 O OG   . SER L  1 275 ? -18.85996 67.78246   76.83238  1.000 63.42725 ? 274 SER L OG   1 
ATOM   30292 N N    . THR L  1 276 ? -17.41953 70.67090   77.78939  1.000 57.25860 ? 275 THR L N    1 
ATOM   30293 C CA   . THR L  1 276 ? -15.97833 70.86569   77.87640  1.000 56.03427 ? 275 THR L CA   1 
ATOM   30294 C C    . THR L  1 276 ? -15.43815 70.06805   79.05957  1.000 60.05553 ? 275 THR L C    1 
ATOM   30295 O O    . THR L  1 276 ? -16.19847 69.49908   79.85373  1.000 58.31018 ? 275 THR L O    1 
ATOM   30296 C CB   . THR L  1 276 ? -15.63949 72.35946   78.00082  1.000 49.03671 ? 275 THR L CB   1 
ATOM   30297 O OG1  . THR L  1 276 ? -14.25057 72.56978   77.72735  1.000 55.36321 ? 275 THR L OG1  1 
ATOM   30298 C CG2  . THR L  1 276 ? -15.98318 72.88737   79.38156  1.000 54.29384 ? 275 THR L CG2  1 
ATOM   30299 N N    . MET L  1 277 ? -14.10806 69.99718   79.15210  1.000 59.49830 ? 276 MET L N    1 
ATOM   30300 C CA   . MET L  1 277 ? -13.46082 69.26486   80.24276  1.000 61.82607 ? 276 MET L CA   1 
ATOM   30301 C C    . MET L  1 277 ? -13.46863 70.12772   81.49892  1.000 59.10720 ? 276 MET L C    1 
ATOM   30302 O O    . MET L  1 277 ? -12.93895 71.24351   81.49621  1.000 60.08721 ? 276 MET L O    1 
ATOM   30303 C CB   . MET L  1 277 ? -12.02483 68.87045   79.89427  1.000 61.95542 ? 276 MET L CB   1 
ATOM   30304 C CG   . MET L  1 277 ? -11.55837 67.67890   80.71507  1.000 66.79705 ? 276 MET L CG   1 
ATOM   30305 S SD   . MET L  1 277 ? -9.90001  67.83323   81.42596  1.000 64.73766 ? 276 MET L SD   1 
ATOM   30306 C CE   . MET L  1 277 ? -10.10980 69.23355   82.51283  1.000 63.50671 ? 276 MET L CE   1 
ATOM   30307 N N    . VAL L  1 278 ? -14.02737 69.59547   82.58494  1.000 62.57106 ? 277 VAL L N    1 
ATOM   30308 C CA   . VAL L  1 278 ? -14.31841 70.38226   83.77719  1.000 62.26411 ? 277 VAL L CA   1 
ATOM   30309 C C    . VAL L  1 278 ? -13.39171 70.02335   84.94290  1.000 66.05666 ? 277 VAL L C    1 
ATOM   30310 O O    . VAL L  1 278 ? -13.59846 70.50351   86.06193  1.000 67.02612 ? 277 VAL L O    1 
ATOM   30311 C CB   . VAL L  1 278 ? -15.79933 70.24954   84.18525  1.000 64.29106 ? 277 VAL L CB   1 
ATOM   30312 C CG1  . VAL L  1 278 ? -16.71700 70.88610   83.12294  1.000 59.03580 ? 277 VAL L CG1  1 
ATOM   30313 C CG2  . VAL L  1 278 ? -16.18635 68.78531   84.37773  1.000 62.11746 ? 277 VAL L CG2  1 
ATOM   30314 N N    . LYS L  1 279 ? -12.35494 69.20738   84.72240  1.000 65.12475 ? 278 LYS L N    1 
ATOM   30315 C CA   . LYS L  1 279 ? -11.46900 68.84763   85.83517  1.000 65.56163 ? 278 LYS L CA   1 
ATOM   30316 C C    . LYS L  1 279 ? -10.91124 70.10053   86.49933  1.000 65.84485 ? 278 LYS L C    1 
ATOM   30317 O O    . LYS L  1 279 ? -10.09232 70.79549   85.88793  1.000 66.46775 ? 278 LYS L O    1 
ATOM   30318 C CB   . LYS L  1 279 ? -10.32366 67.95399   85.34751  1.000 69.40509 ? 278 LYS L CB   1 
ATOM   30319 C CG   . LYS L  1 279 ? -9.41046  67.49244   86.45864  1.000 69.59316 ? 278 LYS L CG   1 
ATOM   30320 C CD   . LYS L  1 279 ? -8.03148  67.14787   85.94539  1.000 69.56793 ? 278 LYS L CD   1 
ATOM   30321 C CE   . LYS L  1 279 ? -7.89768  65.65537   85.70471  1.000 67.46489 ? 278 LYS L CE   1 
ATOM   30322 N NZ   . LYS L  1 279 ? -6.71867  65.05789   86.39897  1.000 63.52922 ? 278 LYS L NZ   1 
ATOM   30323 N N    . GLY L  1 280 ? -11.36808 70.40557   87.71924  1.000 64.90460 ? 279 GLY L N    1 
ATOM   30324 C CA   . GLY L  1 280 ? -10.84407 71.51945   88.47962  1.000 60.34209 ? 279 GLY L CA   1 
ATOM   30325 C C    . GLY L  1 280 ? -11.92341 72.46246   88.97454  1.000 65.41797 ? 279 GLY L C    1 
ATOM   30326 O O    . GLY L  1 280 ? -11.66165 73.38309   89.74251  1.000 66.76339 ? 279 GLY L O    1 
ATOM   30327 N N    . MET L  1 281 ? -13.17201 72.16254   88.56660  1.000 65.72767 ? 280 MET L N    1 
ATOM   30328 C CA   . MET L  1 281 ? -14.29140 73.06505   88.75028  1.000 63.56306 ? 280 MET L CA   1 
ATOM   30329 C C    . MET L  1 281 ? -15.38117 72.40184   89.55304  1.000 61.20097 ? 280 MET L C    1 
ATOM   30330 O O    . MET L  1 281 ? -15.68476 71.23588   89.35508  1.000 62.28488 ? 280 MET L O    1 
ATOM   30331 C CB   . MET L  1 281 ? -14.85550 73.47270   87.39507  1.000 61.45686 ? 280 MET L CB   1 
ATOM   30332 C CG   . MET L  1 281 ? -13.80334 73.82410   86.41392  1.000 67.15857 ? 280 MET L CG   1 
ATOM   30333 S SD   . MET L  1 281 ? -14.51956 74.57167   84.96260  1.000 62.55329 ? 280 MET L SD   1 
ATOM   30334 C CE   . MET L  1 281 ? -15.24229 76.01633   85.72728  1.000 59.15958 ? 280 MET L CE   1 
ATOM   30335 N N    . TYR L  1 282 ? -15.94305 73.15788   90.47471  1.000 63.38516 ? 281 TYR L N    1 
ATOM   30336 C CA   . TYR L  1 282 ? -17.00462 72.65387   91.31843  1.000 64.52076 ? 281 TYR L CA   1 
ATOM   30337 C C    . TYR L  1 282 ? -16.62529 71.31076   91.92740  1.000 65.72401 ? 281 TYR L C    1 
ATOM   30338 O O    . TYR L  1 282 ? -17.45531 70.41874   92.09253  1.000 62.08557 ? 281 TYR L O    1 
ATOM   30339 C CB   . TYR L  1 282 ? -18.31380 72.59054   90.53356  1.000 62.69465 ? 281 TYR L CB   1 
ATOM   30340 C CG   . TYR L  1 282 ? -18.65880 73.83814   89.73800  1.000 61.52875 ? 281 TYR L CG   1 
ATOM   30341 C CD1  . TYR L  1 282 ? -19.16035 74.97270   90.35073  1.000 59.59986 ? 281 TYR L CD1  1 
ATOM   30342 C CD2  . TYR L  1 282 ? -18.45658 73.87140   88.34778  1.000 61.43234 ? 281 TYR L CD2  1 
ATOM   30343 C CE1  . TYR L  1 282 ? -19.46491 76.11136   89.62482  1.000 59.69710 ? 281 TYR L CE1  1 
ATOM   30344 C CE2  . TYR L  1 282 ? -18.75645 75.02255   87.60727  1.000 57.09988 ? 281 TYR L CE2  1 
ATOM   30345 C CZ   . TYR L  1 282 ? -19.25935 76.12839   88.25325  1.000 62.65882 ? 281 TYR L CZ   1 
ATOM   30346 O OH   . TYR L  1 282 ? -19.58203 77.29261   87.60616  1.000 59.25826 ? 281 TYR L OH   1 
ATOM   30347 N N    . GLY L  1 283 ? -15.35001 71.20919   92.29652  1.000 68.36562 ? 282 GLY L N    1 
ATOM   30348 C CA   . GLY L  1 283 ? -14.79796 70.08179   92.98268  1.000 64.01791 ? 282 GLY L CA   1 
ATOM   30349 C C    . GLY L  1 283 ? -14.52419 68.85945   92.14026  1.000 69.92572 ? 282 GLY L C    1 
ATOM   30350 O O    . GLY L  1 283 ? -14.15958 67.83006   92.71083  1.000 74.42585 ? 282 GLY L O    1 
ATOM   30351 N N    . ILE L  1 284 ? -14.68655 68.91205   90.81380  1.000 64.38798 ? 283 ILE L N    1 
ATOM   30352 C CA   . ILE L  1 284 ? -14.38301 67.73888   89.99312  1.000 67.95721 ? 283 ILE L CA   1 
ATOM   30353 C C    . ILE L  1 284 ? -12.87216 67.55965   89.90133  1.000 70.31540 ? 283 ILE L C    1 
ATOM   30354 O O    . ILE L  1 284 ? -12.12115 68.52983   89.73462  1.000 70.51635 ? 283 ILE L O    1 
ATOM   30355 C CB   . ILE L  1 284 ? -15.01039 67.84839   88.58951  1.000 67.90102 ? 283 ILE L CB   1 
ATOM   30356 C CG1  . ILE L  1 284 ? -16.53553 67.77207   88.66908  1.000 67.19618 ? 283 ILE L CG1  1 
ATOM   30357 C CG2  . ILE L  1 284 ? -14.47762 66.74896   87.67145  1.000 65.04526 ? 283 ILE L CG2  1 
ATOM   30358 C CD1  . ILE L  1 284 ? -17.19083 68.98590   89.29000  1.000 65.13525 ? 283 ILE L CD1  1 
ATOM   30359 N N    . GLU L  1 285 ? -12.41217 66.31018   90.01198  1.000 70.76139 ? 284 GLU L N    1 
ATOM   30360 C CA   . GLU L  1 285 ? -10.98772 66.02356   90.06411  1.000 69.54169 ? 284 GLU L CA   1 
ATOM   30361 C C    . GLU L  1 285 ? -10.51348 65.13911   88.93275  1.000 69.46095 ? 284 GLU L C    1 
ATOM   30362 O O    . GLU L  1 285 ? -9.30161  64.97056   88.77399  1.000 70.94626 ? 284 GLU L O    1 
ATOM   30363 C CB   . GLU L  1 285 ? -10.62241 65.36232   91.40312  1.000 73.98627 ? 284 GLU L CB   1 
ATOM   30364 C CG   . GLU L  1 285 ? -11.62631 65.64862   92.50936  1.000 76.27892 ? 284 GLU L CG   1 
ATOM   30365 C CD   . GLU L  1 285 ? -11.14584 65.19060   93.87200  1.000 85.24622 ? 284 GLU L CD   1 
ATOM   30366 O OE1  . GLU L  1 285 ? -10.88805 63.97763   94.05141  1.000 85.12247 ? 284 GLU L OE1  1 
ATOM   30367 O OE2  . GLU L  1 285 ? -11.01898 66.05395   94.76511  1.000 88.88878 ? 284 GLU L OE2  1 
ATOM   30368 N N    . ASN L  1 286 ? -11.42197 64.57612   88.14799  1.000 71.03335 ? 285 ASN L N    1 
ATOM   30369 C CA   . ASN L  1 286 ? -11.07897 63.73764   87.01359  1.000 72.04028 ? 285 ASN L CA   1 
ATOM   30370 C C    . ASN L  1 286 ? -11.43340 64.43986   85.70827  1.000 70.38647 ? 285 ASN L C    1 
ATOM   30371 O O    . ASN L  1 286 ? -12.21012 65.39822   85.67783  1.000 68.35030 ? 285 ASN L O    1 
ATOM   30372 C CB   . ASN L  1 286 ? -11.79170 62.38555   87.10808  1.000 71.13821 ? 285 ASN L CB   1 
ATOM   30373 C CG   . ASN L  1 286 ? -11.66166 61.76253   88.48656  1.000 77.02943 ? 285 ASN L CG   1 
ATOM   30374 O OD1  . ASN L  1 286 ? -12.65961 61.46086   89.14693  1.000 78.88417 ? 285 ASN L OD1  1 
ATOM   30375 N ND2  . ASN L  1 286 ? -10.42299 61.58081   88.93587  1.000 72.09665 ? 285 ASN L ND2  1 
ATOM   30376 N N    . GLU L  1 287 ? -10.83954 63.94548   84.62331  1.000 70.66923 ? 286 GLU L N    1 
ATOM   30377 C CA   . GLU L  1 287 ? -11.07023 64.48014   83.28788  1.000 68.90444 ? 286 GLU L CA   1 
ATOM   30378 C C    . GLU L  1 287 ? -12.47489 64.15169   82.80330  1.000 65.90084 ? 286 GLU L C    1 
ATOM   30379 O O    . GLU L  1 287 ? -12.66533 63.24256   81.99149  1.000 63.76834 ? 286 GLU L O    1 
ATOM   30380 C CB   . GLU L  1 287 ? -10.04297 63.92621   82.30291  1.000 70.24746 ? 286 GLU L CB   1 
ATOM   30381 C CG   . GLU L  1 287 ? -8.74869  64.71155   82.21663  1.000 70.71699 ? 286 GLU L CG   1 
ATOM   30382 C CD   . GLU L  1 287 ? -7.57594  63.84770   81.79302  1.000 71.96253 ? 286 GLU L CD   1 
ATOM   30383 O OE1  . GLU L  1 287 ? -7.77136  62.62233   81.60148  1.000 73.23415 ? 286 GLU L OE1  1 
ATOM   30384 O OE2  . GLU L  1 287 ? -6.46022  64.39396   81.65585  1.000 72.99581 ? 286 GLU L OE2  1 
ATOM   30385 N N    . VAL L  1 288 ? -13.45782 64.88110   83.28424  1.000 67.98332 ? 287 VAL L N    1 
ATOM   30386 C CA   . VAL L  1 288 ? -14.84013 64.67341   82.87634  1.000 69.27627 ? 287 VAL L CA   1 
ATOM   30387 C C    . VAL L  1 288 ? -15.23200 65.75735   81.87722  1.000 63.36912 ? 287 VAL L C    1 
ATOM   30388 O O    . VAL L  1 288 ? -14.77237 66.90731   81.93994  1.000 59.60428 ? 287 VAL L O    1 
ATOM   30389 C CB   . VAL L  1 288 ? -15.77302 64.64680   84.11023  1.000 65.22363 ? 287 VAL L CB   1 
ATOM   30390 C CG1  . VAL L  1 288 ? -17.18045 65.11138   83.76989  1.000 66.36888 ? 287 VAL L CG1  1 
ATOM   30391 C CG2  . VAL L  1 288 ? -15.81218 63.24530   84.70829  1.000 70.46449 ? 287 VAL L CG2  1 
ATOM   30392 N N    . PHE L  1 289 ? -16.07288 65.37912   80.92677  1.000 63.64210 ? 288 PHE L N    1 
ATOM   30393 C CA   . PHE L  1 289 ? -16.62836 66.31157   79.95870  1.000 62.67222 ? 288 PHE L CA   1 
ATOM   30394 C C    . PHE L  1 289 ? -18.10596 66.50592   80.26951  1.000 57.71535 ? 288 PHE L C    1 
ATOM   30395 O O    . PHE L  1 289 ? -18.88414 65.54699   80.22667  1.000 55.17255 ? 288 PHE L O    1 
ATOM   30396 C CB   . PHE L  1 289 ? -16.44387 65.79580   78.53398  1.000 61.56679 ? 288 PHE L CB   1 
ATOM   30397 C CG   . PHE L  1 289 ? -15.15311 66.21123   77.89370  1.000 63.63069 ? 288 PHE L CG   1 
ATOM   30398 C CD1  . PHE L  1 289 ? -13.96599 65.58029   78.21868  1.000 64.12935 ? 288 PHE L CD1  1 
ATOM   30399 C CD2  . PHE L  1 289 ? -15.13225 67.21785   76.94585  1.000 61.43676 ? 288 PHE L CD2  1 
ATOM   30400 C CE1  . PHE L  1 289 ? -12.78121 65.95468   77.61655  1.000 64.04306 ? 288 PHE L CE1  1 
ATOM   30401 C CE2  . PHE L  1 289 ? -13.95386 67.59290   76.34352  1.000 62.37603 ? 288 PHE L CE2  1 
ATOM   30402 C CZ   . PHE L  1 289 ? -12.77509 66.96020   76.68134  1.000 60.87226 ? 288 PHE L CZ   1 
ATOM   30403 N N    . LEU L  1 290 ? -18.48822 67.73873   80.58362  1.000 54.37075 ? 289 LEU L N    1 
ATOM   30404 C CA   . LEU L  1 290 ? -19.90420 68.06872   80.65418  1.000 57.05587 ? 289 LEU L CA   1 
ATOM   30405 C C    . LEU L  1 290 ? -20.08488 69.52893   80.26731  1.000 57.22041 ? 289 LEU L C    1 
ATOM   30406 O O    . LEU L  1 290 ? -19.11898 70.28433   80.12939  1.000 55.63641 ? 289 LEU L O    1 
ATOM   30407 C CB   . LEU L  1 290 ? -20.49997 67.78037   82.03890  1.000 57.86594 ? 289 LEU L CB   1 
ATOM   30408 C CG   . LEU L  1 290 ? -19.75229 68.28655   83.26543  1.000 56.72294 ? 289 LEU L CG   1 
ATOM   30409 C CD1  . LEU L  1 290 ? -20.01990 69.76121   83.46430  1.000 54.97359 ? 289 LEU L CD1  1 
ATOM   30410 C CD2  . LEU L  1 290 ? -20.17821 67.48599   84.49851  1.000 60.74402 ? 289 LEU L CD2  1 
ATOM   30411 N N    . SER L  1 291 ? -21.34169 69.91550   80.07414  1.000 54.85964 ? 290 SER L N    1 
ATOM   30412 C CA   . SER L  1 291 ? -21.64213 71.20292   79.46939  1.000 50.81621 ? 290 SER L CA   1 
ATOM   30413 C C    . SER L  1 291 ? -21.64567 72.30193   80.51741  1.000 52.12172 ? 290 SER L C    1 
ATOM   30414 O O    . SER L  1 291 ? -22.26397 72.16750   81.57733  1.000 53.70127 ? 290 SER L O    1 
ATOM   30415 C CB   . SER L  1 291 ? -22.98964 71.15754   78.75436  1.000 49.02522 ? 290 SER L CB   1 
ATOM   30416 O OG   . SER L  1 291 ? -23.01148 70.12441   77.78686  1.000 47.61811 ? 290 SER L OG   1 
ATOM   30417 N N    . LEU L  1 292 ? -20.94559 73.38064   80.21259  1.000 52.95073 ? 291 LEU L N    1 
ATOM   30418 C CA   . LEU L  1 292 ? -21.01708 74.64342   80.93128  1.000 49.79525 ? 291 LEU L CA   1 
ATOM   30419 C C    . LEU L  1 292 ? -21.16978 75.76064   79.91432  1.000 49.73507 ? 291 LEU L C    1 
ATOM   30420 O O    . LEU L  1 292 ? -21.09747 75.52914   78.70154  1.000 49.08568 ? 291 LEU L O    1 
ATOM   30421 C CB   . LEU L  1 292 ? -19.76259 74.85852   81.79111  1.000 51.04422 ? 291 LEU L CB   1 
ATOM   30422 C CG   . LEU L  1 292 ? -19.58275 73.84944   82.93689  1.000 51.65029 ? 291 LEU L CG   1 
ATOM   30423 C CD1  . LEU L  1 292 ? -18.14368 73.81093   83.41795  1.000 54.22006 ? 291 LEU L CD1  1 
ATOM   30424 C CD2  . LEU L  1 292 ? -20.51639 74.15541   84.10002  1.000 49.46982 ? 291 LEU L CD2  1 
ATOM   30425 N N    . PRO L  1 293 ? -21.42536 76.99214   80.37619  1.000 48.09149 ? 292 PRO L N    1 
ATOM   30426 C CA   . PRO L  1 293 ? -21.48070 78.13014   79.44991  1.000 53.07908 ? 292 PRO L CA   1 
ATOM   30427 C C    . PRO L  1 293 ? -20.09482 78.52808   78.98193  1.000 52.05767 ? 292 PRO L C    1 
ATOM   30428 O O    . PRO L  1 293 ? -19.32653 79.10914   79.76027  1.000 48.22210 ? 292 PRO L O    1 
ATOM   30429 C CB   . PRO L  1 293 ? -22.12343 79.24605   80.28650  1.000 47.25137 ? 292 PRO L CB   1 
ATOM   30430 C CG   . PRO L  1 293 ? -22.57778 78.58438   81.56842  1.000 48.86110 ? 292 PRO L CG   1 
ATOM   30431 C CD   . PRO L  1 293 ? -21.69579 77.40637   81.75867  1.000 50.82285 ? 292 PRO L CD   1 
ATOM   30432 N N    . CYS L  1 294 ? -19.77676 78.23530   77.71745  1.000 46.67095 ? 293 CYS L N    1 
ATOM   30433 C CA   . CYS L  1 294 ? -18.45364 78.45238   77.15248  1.000 48.30078 ? 293 CYS L CA   1 
ATOM   30434 C C    . CYS L  1 294 ? -18.49429 79.48211   76.02266  1.000 51.14763 ? 293 CYS L C    1 
ATOM   30435 O O    . CYS L  1 294 ? -19.43311 79.50657   75.21108  1.000 49.24292 ? 293 CYS L O    1 
ATOM   30436 C CB   . CYS L  1 294 ? -17.87067 77.13531   76.63228  1.000 47.54804 ? 293 CYS L CB   1 
ATOM   30437 S SG   . CYS L  1 294 ? -17.71593 75.83175   77.88574  1.000 50.12308 ? 293 CYS L SG   1 
ATOM   30438 N N    . ILE L  1 295 ? -17.45544 80.31523   75.98162  1.000 52.60259 ? 294 ILE L N    1 
ATOM   30439 C CA   . ILE L  1 295 ? -17.25272 81.29579   74.91890  1.000 46.92709 ? 294 ILE L CA   1 
ATOM   30440 C C    . ILE L  1 295 ? -16.75582 80.56993   73.68019  1.000 47.96365 ? 294 ILE L C    1 
ATOM   30441 O O    . ILE L  1 295 ? -15.75666 79.83952   73.74187  1.000 50.27504 ? 294 ILE L O    1 
ATOM   30442 C CB   . ILE L  1 295 ? -16.24078 82.35972   75.36767  1.000 48.78342 ? 294 ILE L CB   1 
ATOM   30443 C CG1  . ILE L  1 295 ? -16.80605 83.14241   76.55570  1.000 49.58724 ? 294 ILE L CG1  1 
ATOM   30444 C CG2  . ILE L  1 295 ? -15.84193 83.27159   74.18569  1.000 46.99137 ? 294 ILE L CG2  1 
ATOM   30445 C CD1  . ILE L  1 295 ? -15.96124 84.33033   76.98470  1.000 52.51324 ? 294 ILE L CD1  1 
ATOM   30446 N N    . LEU L  1 296 ? -17.44243 80.77531   72.55396  1.000 49.41703 ? 295 LEU L N    1 
ATOM   30447 C CA   . LEU L  1 296 ? -17.10587 80.14602   71.28001  1.000 47.90160 ? 295 LEU L CA   1 
ATOM   30448 C C    . LEU L  1 296 ? -16.76888 81.21704   70.23816  1.000 44.35577 ? 295 LEU L C    1 
ATOM   30449 O O    . LEU L  1 296 ? -17.47849 82.23646   70.12854  1.000 45.86003 ? 295 LEU L O    1 
ATOM   30450 C CB   . LEU L  1 296 ? -18.26667 79.27177   70.77887  1.000 45.51931 ? 295 LEU L CB   1 
ATOM   30451 C CG   . LEU L  1 296 ? -18.71344 78.02234   71.55683  1.000 47.00606 ? 295 LEU L CG   1 
ATOM   30452 C CD1  . LEU L  1 296 ? -19.50023 77.06308   70.65673  1.000 44.20749 ? 295 LEU L CD1  1 
ATOM   30453 C CD2  . LEU L  1 296 ? -17.54229 77.29840   72.21701  1.000 49.37211 ? 295 LEU L CD2  1 
ATOM   30454 N N    . ASN L  1 297 ? -15.70066 80.97411   69.48144  1.000 46.29473 ? 296 ASN L N    1 
ATOM   30455 C CA   . ASN L  1 297 ? -15.19388 81.87444   68.44657  1.000 46.40446 ? 296 ASN L CA   1 
ATOM   30456 C C    . ASN L  1 297 ? -14.36248 81.04822   67.46348  1.000 44.84848 ? 296 ASN L C    1 
ATOM   30457 O O    . ASN L  1 297 ? -14.40852 79.81318   67.46935  1.000 45.28264 ? 296 ASN L O    1 
ATOM   30458 C CB   . ASN L  1 297 ? -14.36977 83.03381   69.05450  1.000 42.18557 ? 296 ASN L CB   1 
ATOM   30459 C CG   . ASN L  1 297 ? -13.30542 82.56117   70.02858  1.000 46.50146 ? 296 ASN L CG   1 
ATOM   30460 O OD1  . ASN L  1 297 ? -12.36005 81.86282   69.66901  1.000 47.10291 ? 296 ASN L OD1  1 
ATOM   30461 N ND2  . ASN L  1 297 ? -13.41849 83.03119   71.26707  1.000 44.69163 ? 296 ASN L ND2  1 
ATOM   30462 N N    . ALA L  1 298 ? -13.54674 81.72872   66.64727  1.000 47.41569 ? 297 ALA L N    1 
ATOM   30463 C CA   . ALA L  1 298 ? -12.86394 81.05141   65.54361  1.000 44.19756 ? 297 ALA L CA   1 
ATOM   30464 C C    . ALA L  1 298 ? -11.77773 80.09511   66.03656  1.000 46.32661 ? 297 ALA L C    1 
ATOM   30465 O O    . ALA L  1 298 ? -11.47379 79.09898   65.37018  1.000 44.75883 ? 297 ALA L O    1 
ATOM   30466 C CB   . ALA L  1 298 ? -12.28006 82.10424   64.59057  1.000 42.03274 ? 297 ALA L CB   1 
ATOM   30467 N N    . ARG L  1 299 ? -11.16532 80.39329   67.17632  1.000 49.46461 ? 298 ARG L N    1 
ATOM   30468 C CA   . ARG L  1 299 ? -10.21903 79.45747   67.76206  1.000 55.30212 ? 298 ARG L CA   1 
ATOM   30469 C C    . ARG L  1 299 ? -10.90061 78.20508   68.31830  1.000 51.71624 ? 298 ARG L C    1 
ATOM   30470 O O    . ARG L  1 299 ? -10.24252 77.16529   68.45603  1.000 56.99055 ? 298 ARG L O    1 
ATOM   30471 C CB   . ARG L  1 299 ? -9.42195  80.15676   68.86287  1.000 54.54194 ? 298 ARG L CB   1 
ATOM   30472 C CG   . ARG L  1 299 ? -8.47605  81.20580   68.29771  1.000 57.24285 ? 298 ARG L CG   1 
ATOM   30473 C CD   . ARG L  1 299 ? -7.52162  81.71606   69.36237  1.000 67.75902 ? 298 ARG L CD   1 
ATOM   30474 N NE   . ARG L  1 299 ? -6.67488  80.65721   69.89569  1.000 69.93067 ? 298 ARG L NE   1 
ATOM   30475 C CZ   . ARG L  1 299 ? -6.28887  80.57786   71.16001  1.000 71.74778 ? 298 ARG L CZ   1 
ATOM   30476 N NH1  . ARG L  1 299 ? -6.69209  81.45866   72.06210  1.000 69.24559 ? 298 ARG L NH1  1 
ATOM   30477 N NH2  . ARG L  1 299 ? -5.47189  79.59420   71.52624  1.000 73.93472 ? 298 ARG L NH2  1 
ATOM   30478 N N    . GLY L  1 300 ? -12.20024 78.26884   68.61435  1.000 49.44294 ? 299 GLY L N    1 
ATOM   30479 C CA   . GLY L  1 300 ? -12.91094 77.15958   69.21397  1.000 52.36516 ? 299 GLY L CA   1 
ATOM   30480 C C    . GLY L  1 300 ? -13.53286 77.55488   70.54735  1.000 49.72297 ? 299 GLY L C    1 
ATOM   30481 O O    . GLY L  1 300 ? -14.16199 78.60567   70.66699  1.000 47.15366 ? 299 GLY L O    1 
ATOM   30482 N N    . LEU L  1 301 ? -13.37332 76.66725   71.53614  1.000 53.05457 ? 300 LEU L N    1 
ATOM   30483 C CA   . LEU L  1 301 ? -13.85821 76.90490   72.89332  1.000 52.57841 ? 300 LEU L CA   1 
ATOM   30484 C C    . LEU L  1 301 ? -12.71382 77.48746   73.71415  1.000 53.52207 ? 300 LEU L C    1 
ATOM   30485 O O    . LEU L  1 301 ? -11.77816 76.77098   74.07796  1.000 54.71588 ? 300 LEU L O    1 
ATOM   30486 C CB   . LEU L  1 301 ? -14.36416 75.60939   73.49894  1.000 55.12457 ? 300 LEU L CB   1 
ATOM   30487 C CG   . LEU L  1 301 ? -15.17650 75.63120   74.79823  1.000 50.48610 ? 300 LEU L CG   1 
ATOM   30488 C CD1  . LEU L  1 301 ? -16.04298 74.38099   74.89379  1.000 52.58487 ? 300 LEU L CD1  1 
ATOM   30489 C CD2  . LEU L  1 301 ? -14.23497 75.73544   75.97460  1.000 51.02676 ? 300 LEU L CD2  1 
ATOM   30490 N N    . THR L  1 302 ? -12.78863 78.79064   74.02130  1.000 52.30304 ? 301 THR L N    1 
ATOM   30491 C CA   . THR L  1 302 ? -11.64594 79.51716   74.57542  1.000 53.50595 ? 301 THR L CA   1 
ATOM   30492 C C    . THR L  1 302 ? -11.79756 79.91543   76.03943  1.000 56.45794 ? 301 THR L C    1 
ATOM   30493 O O    . THR L  1 302 ? -10.78508 80.19914   76.69358  1.000 55.77632 ? 301 THR L O    1 
ATOM   30494 C CB   . THR L  1 302 ? -11.35585 80.77711   73.73918  1.000 50.50524 ? 301 THR L CB   1 
ATOM   30495 O OG1  . THR L  1 302 ? -12.43158 81.70998   73.86204  1.000 45.99161 ? 301 THR L OG1  1 
ATOM   30496 C CG2  . THR L  1 302 ? -11.17885 80.39977   72.26056  1.000 52.94924 ? 301 THR L CG2  1 
ATOM   30497 N N    . SER L  1 303 ? -13.01852 79.95134   76.56923  1.000 54.41818 ? 302 SER L N    1 
ATOM   30498 C CA   . SER L  1 303 ? -13.20494 80.24918   77.98125  1.000 57.11404 ? 302 SER L CA   1 
ATOM   30499 C C    . SER L  1 303 ? -14.46621 79.56945   78.49269  1.000 57.18377 ? 302 SER L C    1 
ATOM   30500 O O    . SER L  1 303 ? -15.37862 79.24270   77.72639  1.000 52.52949 ? 302 SER L O    1 
ATOM   30501 C CB   . SER L  1 303 ? -13.28133 81.75875   78.22811  1.000 54.51987 ? 302 SER L CB   1 
ATOM   30502 O OG   . SER L  1 303 ? -12.13593 82.40381   77.70944  1.000 59.01969 ? 302 SER L OG   1 
ATOM   30503 N N    . VAL L  1 304 ? -14.51132 79.38842   79.81196  1.000 57.96447 ? 303 VAL L N    1 
ATOM   30504 C CA   . VAL L  1 304 ? -15.69487 78.92360   80.52471  1.000 51.63909 ? 303 VAL L CA   1 
ATOM   30505 C C    . VAL L  1 304 ? -16.18396 80.05089   81.42104  1.000 52.46353 ? 303 VAL L C    1 
ATOM   30506 O O    . VAL L  1 304 ? -15.37985 80.82502   81.95493  1.000 56.59342 ? 303 VAL L O    1 
ATOM   30507 C CB   . VAL L  1 304 ? -15.40312 77.65970   81.35275  1.000 54.05255 ? 303 VAL L CB   1 
ATOM   30508 C CG1  . VAL L  1 304 ? -16.43939 77.50071   82.46699  1.000 53.39036 ? 303 VAL L CG1  1 
ATOM   30509 C CG2  . VAL L  1 304 ? -15.38157 76.44358   80.45635  1.000 51.75886 ? 303 VAL L CG2  1 
ATOM   30510 N N    . ILE L  1 305 ? -17.50071 80.15530   81.57404  1.000 46.60666 ? 304 ILE L N    1 
ATOM   30511 C CA   . ILE L  1 305 ? -18.09976 81.15778   82.44784  1.000 50.74143 ? 304 ILE L CA   1 
ATOM   30512 C C    . ILE L  1 305 ? -18.19667 80.57318   83.84951  1.000 51.57335 ? 304 ILE L C    1 
ATOM   30513 O O    . ILE L  1 305 ? -18.74740 79.48521   84.03618  1.000 46.62963 ? 304 ILE L O    1 
ATOM   30514 C CB   . ILE L  1 305 ? -19.48596 81.58192   81.93773  1.000 49.82312 ? 304 ILE L CB   1 
ATOM   30515 C CG1  . ILE L  1 305 ? -19.37554 82.25332   80.56150  1.000 48.06490 ? 304 ILE L CG1  1 
ATOM   30516 C CG2  . ILE L  1 305 ? -20.17852 82.47513   82.95734  1.000 49.94505 ? 304 ILE L CG2  1 
ATOM   30517 C CD1  . ILE L  1 305 ? -18.63801 83.55300   80.56534  1.000 47.52163 ? 304 ILE L CD1  1 
ATOM   30518 N N    . ASN L  1 306 ? -17.64855 81.28563   84.82906  1.000 54.09400 ? 305 ASN L N    1 
ATOM   30519 C CA   . ASN L  1 306 ? -17.73377 80.86980   86.22219  1.000 53.09328 ? 305 ASN L CA   1 
ATOM   30520 C C    . ASN L  1 306 ? -19.06934 81.31933   86.78452  1.000 53.20429 ? 305 ASN L C    1 
ATOM   30521 O O    . ASN L  1 306 ? -19.38165 82.51454   86.76221  1.000 54.00817 ? 305 ASN L O    1 
ATOM   30522 C CB   . ASN L  1 306 ? -16.58996 81.47306   87.02950  1.000 55.17637 ? 305 ASN L CB   1 
ATOM   30523 C CG   . ASN L  1 306 ? -15.27046 80.78423   86.76724  1.000 58.12969 ? 305 ASN L CG   1 
ATOM   30524 O OD1  . ASN L  1 306 ? -15.22717 79.57211   86.53308  1.000 54.95808 ? 305 ASN L OD1  1 
ATOM   30525 N ND2  . ASN L  1 306 ? -14.18002 81.55646   86.79435  1.000 57.88779 ? 305 ASN L ND2  1 
ATOM   30526 N N    . GLN L  1 307 ? -19.85755 80.37394   87.28586  1.000 55.39875 ? 306 GLN L N    1 
ATOM   30527 C CA   . GLN L  1 307 ? -21.15131 80.67939   87.87888  1.000 55.65513 ? 306 GLN L CA   1 
ATOM   30528 C C    . GLN L  1 307 ? -21.09413 80.55165   89.39461  1.000 60.36863 ? 306 GLN L C    1 
ATOM   30529 O O    . GLN L  1 307 ? -20.41013 79.67364   89.93081  1.000 57.39685 ? 306 GLN L O    1 
ATOM   30530 C CB   . GLN L  1 307 ? -22.24315 79.75327   87.35188  1.000 51.91944 ? 306 GLN L CB   1 
ATOM   30531 C CG   . GLN L  1 307 ? -22.63576 79.99500   85.92373  1.000 54.39376 ? 306 GLN L CG   1 
ATOM   30532 C CD   . GLN L  1 307 ? -22.77042 78.70495   85.17873  1.000 46.27756 ? 306 GLN L CD   1 
ATOM   30533 O OE1  . GLN L  1 307 ? -23.87378 78.30338   84.80731  1.000 52.92361 ? 306 GLN L OE1  1 
ATOM   30534 N NE2  . GLN L  1 307 ? -21.64486 78.02498   84.96653  1.000 50.97938 ? 306 GLN L NE2  1 
ATOM   30535 N N    . LYS L  1 308 ? -21.83344 81.43306   90.06893  1.000 61.02811 ? 307 LYS L N    1 
ATOM   30536 C CA   . LYS L  1 308 ? -22.10091 81.34418   91.50259  1.000 64.87405 ? 307 LYS L CA   1 
ATOM   30537 C C    . LYS L  1 308 ? -23.22704 80.33150   91.70980  1.000 65.79175 ? 307 LYS L C    1 
ATOM   30538 O O    . LYS L  1 308 ? -24.38388 80.67295   91.97910  1.000 68.45519 ? 307 LYS L O    1 
ATOM   30539 C CB   . LYS L  1 308 ? -22.46345 82.71880   92.05145  1.000 70.39316 ? 307 LYS L CB   1 
ATOM   30540 C CG   . LYS L  1 308 ? -22.51779 82.81444   93.56387  1.000 72.77664 ? 307 LYS L CG   1 
ATOM   30541 C CD   . LYS L  1 308 ? -23.52877 83.86586   94.01544  1.000 77.79081 ? 307 LYS L CD   1 
ATOM   30542 C CE   . LYS L  1 308 ? -24.95700 83.32375   93.96469  1.000 81.53908 ? 307 LYS L CE   1 
ATOM   30543 N NZ   . LYS L  1 308 ? -25.26832 82.40254   95.10621  1.000 76.22531 ? 307 LYS L NZ   1 
ATOM   30544 N N    . LEU L  1 309 ? -22.87266 79.05312   91.58780  1.000 60.98945 ? 308 LEU L N    1 
ATOM   30545 C CA   . LEU L  1 309 ? -23.87214 77.99791   91.54082  1.000 58.82257 ? 308 LEU L CA   1 
ATOM   30546 C C    . LEU L  1 309 ? -24.52871 77.81577   92.91034  1.000 65.40275 ? 308 LEU L C    1 
ATOM   30547 O O    . LEU L  1 309 ? -24.17266 78.46383   93.90091  1.000 65.98006 ? 308 LEU L O    1 
ATOM   30548 C CB   . LEU L  1 309 ? -23.23994 76.69912   91.05240  1.000 59.07291 ? 308 LEU L CB   1 
ATOM   30549 C CG   . LEU L  1 309 ? -23.10790 76.61188   89.52801  1.000 59.83222 ? 308 LEU L CG   1 
ATOM   30550 C CD1  . LEU L  1 309 ? -22.78398 75.20086   89.06975  1.000 50.68271 ? 308 LEU L CD1  1 
ATOM   30551 C CD2  . LEU L  1 309 ? -24.36533 77.13639   88.84512  1.000 55.93471 ? 308 LEU L CD2  1 
ATOM   30552 N N    . LYS L  1 310 ? -25.52426 76.93426   92.95187  1.000 63.62339 ? 309 LYS L N    1 
ATOM   30553 C CA   . LYS L  1 310 ? -26.21581 76.56965   94.17899  1.000 64.63839 ? 309 LYS L CA   1 
ATOM   30554 C C    . LYS L  1 310 ? -25.63310 75.27918   94.74021  1.000 66.79908 ? 309 LYS L C    1 
ATOM   30555 O O    . LYS L  1 310 ? -25.18691 74.40350   93.99292  1.000 63.62716 ? 309 LYS L O    1 
ATOM   30556 C CB   . LYS L  1 310 ? -27.71610 76.38867   93.93855  1.000 63.38296 ? 309 LYS L CB   1 
ATOM   30557 C CG   . LYS L  1 310 ? -28.58202 77.54607   94.42017  1.000 63.65449 ? 309 LYS L CG   1 
ATOM   30558 C CD   . LYS L  1 310 ? -27.83574 78.86780   94.39507  1.000 65.15896 ? 309 LYS L CD   1 
ATOM   30559 C CE   . LYS L  1 310 ? -28.79457 80.03230   94.60926  1.000 68.86248 ? 309 LYS L CE   1 
ATOM   30560 N NZ   . LYS L  1 310 ? -28.23588 81.33372   94.12192  1.000 65.42545 ? 309 LYS L NZ   1 
ATOM   30561 N N    . ASP L  1 311 ? -25.64524 75.16954   96.07291  1.000 69.33011 ? 310 ASP L N    1 
ATOM   30562 C CA   . ASP L  1 311 ? -25.19020 73.94354   96.71935  1.000 68.20249 ? 310 ASP L CA   1 
ATOM   30563 C C    . ASP L  1 311 ? -25.89839 72.72565   96.14424  1.000 66.27783 ? 310 ASP L C    1 
ATOM   30564 O O    . ASP L  1 311 ? -25.26340 71.70943   95.83064  1.000 67.34932 ? 310 ASP L O    1 
ATOM   30565 C CB   . ASP L  1 311 ? -25.40630 74.04616   98.23036  1.000 71.89402 ? 310 ASP L CB   1 
ATOM   30566 C CG   . ASP L  1 311 ? -24.66387 75.22164   98.84279  1.000 71.89120 ? 310 ASP L CG   1 
ATOM   30567 O OD1  . ASP L  1 311 ? -23.48776 75.43446   98.47376  1.000 74.10728 ? 310 ASP L OD1  1 
ATOM   30568 O OD2  . ASP L  1 311 ? -25.25225 75.92780   99.69083  1.000 70.93988 ? 310 ASP L OD2  1 
ATOM   30569 N N    . ASP L  1 312 ? -27.21793 72.81488   95.97245  1.000 63.97597 ? 311 ASP L N    1 
ATOM   30570 C CA   . ASP L  1 312 ? -27.93313 71.74538   95.27897  1.000 68.70293 ? 311 ASP L CA   1 
ATOM   30571 C C    . ASP L  1 312 ? -27.44066 71.58422   93.84888  1.000 68.60318 ? 311 ASP L C    1 
ATOM   30572 O O    . ASP L  1 312 ? -27.27468 70.45955   93.36005  1.000 68.59648 ? 311 ASP L O    1 
ATOM   30573 C CB   . ASP L  1 312 ? -29.43593 72.01729   95.27353  1.000 71.34734 ? 311 ASP L CB   1 
ATOM   30574 C CG   . ASP L  1 312 ? -30.25385 70.74400   95.28801  1.000 79.06074 ? 311 ASP L CG   1 
ATOM   30575 O OD1  . ASP L  1 312 ? -30.81619 70.37316   94.23657  1.000 78.83227 ? 311 ASP L OD1  1 
ATOM   30576 O OD2  . ASP L  1 312 ? -30.35869 70.12834   96.37312  1.000 80.30105 ? 311 ASP L OD2  1 
ATOM   30577 N N    . GLU L  1 313 ? -27.26282 72.69956   93.14180  1.000 64.43669 ? 312 GLU L N    1 
ATOM   30578 C CA   . GLU L  1 313 ? -26.84837 72.61112   91.75080  1.000 63.22203 ? 312 GLU L CA   1 
ATOM   30579 C C    . GLU L  1 313 ? -25.45664 72.00228   91.63632  1.000 64.43317 ? 312 GLU L C    1 
ATOM   30580 O O    . GLU L  1 313 ? -25.21244 71.16573   90.76325  1.000 63.88813 ? 312 GLU L O    1 
ATOM   30581 C CB   . GLU L  1 313 ? -26.91887 73.99201   91.09304  1.000 62.48911 ? 312 GLU L CB   1 
ATOM   30582 C CG   . GLU L  1 313 ? -28.36091 74.47705   90.86383  1.000 56.15888 ? 312 GLU L CG   1 
ATOM   30583 C CD   . GLU L  1 313 ? -28.49563 75.99150   90.84031  1.000 55.29234 ? 312 GLU L CD   1 
ATOM   30584 O OE1  . GLU L  1 313 ? -27.46219 76.68809   90.92833  1.000 57.82825 ? 312 GLU L OE1  1 
ATOM   30585 O OE2  . GLU L  1 313 ? -29.63637 76.49070   90.72026  1.000 51.56323 ? 312 GLU L OE2  1 
ATOM   30586 N N    . VAL L  1 314 ? -24.53569 72.38848   92.52368  1.000 68.69869 ? 313 VAL L N    1 
ATOM   30587 C CA   . VAL L  1 314 ? -23.21439 71.76117   92.54172  1.000 65.98680 ? 313 VAL L CA   1 
ATOM   30588 C C    . VAL L  1 314 ? -23.33020 70.27625   92.85947  1.000 69.58770 ? 313 VAL L C    1 
ATOM   30589 O O    . VAL L  1 314 ? -22.56573 69.45296   92.34117  1.000 69.78978 ? 313 VAL L O    1 
ATOM   30590 C CB   . VAL L  1 314 ? -22.29255 72.46936   93.55104  1.000 65.18422 ? 313 VAL L CB   1 
ATOM   30591 C CG1  . VAL L  1 314 ? -20.89960 71.87119   93.49415  1.000 61.54438 ? 313 VAL L CG1  1 
ATOM   30592 C CG2  . VAL L  1 314 ? -22.26652 73.96202   93.28992  1.000 65.39257 ? 313 VAL L CG2  1 
ATOM   30593 N N    . ALA L  1 315 ? -24.25302 69.91371   93.75333  1.000 70.18650 ? 314 ALA L N    1 
ATOM   30594 C CA   . ALA L  1 315 ? -24.45149 68.50273   94.06402  1.000 70.82504 ? 314 ALA L CA   1 
ATOM   30595 C C    . ALA L  1 315 ? -24.85874 67.73226   92.81735  1.000 69.80796 ? 314 ALA L C    1 
ATOM   30596 O O    . ALA L  1 315 ? -24.28128 66.68641   92.50004  1.000 69.89325 ? 314 ALA L O    1 
ATOM   30597 C CB   . ALA L  1 315 ? -25.50199 68.34602   95.16323  0.000 70.54903 ? 314 ALA L CB   1 
ATOM   30598 N N    . GLN L  1 316 ? -25.86169 68.23895   92.09783  1.000 71.74982 ? 315 GLN L N    1 
ATOM   30599 C CA   . GLN L  1 316 ? -26.27064 67.59704   90.84934  1.000 74.08893 ? 315 GLN L CA   1 
ATOM   30600 C C    . GLN L  1 316 ? -25.12847 67.57394   89.83767  1.000 70.33312 ? 315 GLN L C    1 
ATOM   30601 O O    . GLN L  1 316 ? -24.99403 66.61421   89.06660  1.000 69.64339 ? 315 GLN L O    1 
ATOM   30602 C CB   . GLN L  1 316 ? -27.49391 68.30924   90.26482  1.000 74.89712 ? 315 GLN L CB   1 
ATOM   30603 C CG   . GLN L  1 316 ? -28.54138 68.74712   91.29647  1.000 73.95084 ? 315 GLN L CG   1 
ATOM   30604 C CD   . GLN L  1 316 ? -29.34867 67.57872   91.85197  1.000 82.91991 ? 315 GLN L CD   1 
ATOM   30605 O OE1  . GLN L  1 316 ? -29.84594 66.74083   91.09373  1.000 80.33595 ? 315 GLN L OE1  1 
ATOM   30606 N NE2  . GLN L  1 316 ? -29.48011 67.51764   93.18216  1.000 76.58140 ? 315 GLN L NE2  1 
ATOM   30607 N N    . LEU L  1 317 ? -24.28922 68.61290   89.84275  1.000 69.14181 ? 316 LEU L N    1 
ATOM   30608 C CA   . LEU L  1 317 ? -23.15074 68.67536   88.93211  1.000 68.30701 ? 316 LEU L CA   1 
ATOM   30609 C C    . LEU L  1 317 ? -22.14869 67.56688   89.22838  1.000 68.34273 ? 316 LEU L C    1 
ATOM   30610 O O    . LEU L  1 317 ? -21.69092 66.86402   88.31924  1.000 63.74788 ? 316 LEU L O    1 
ATOM   30611 C CB   . LEU L  1 317 ? -22.48442 70.04907   89.04083  1.000 69.16926 ? 316 LEU L CB   1 
ATOM   30612 C CG   . LEU L  1 317 ? -21.86339 70.65210   87.78128  1.000 58.91984 ? 316 LEU L CG   1 
ATOM   30613 C CD1  . LEU L  1 317 ? -22.74853 70.38649   86.57466  1.000 60.42765 ? 316 LEU L CD1  1 
ATOM   30614 C CD2  . LEU L  1 317 ? -21.62098 72.14017   87.96456  1.000 55.52029 ? 316 LEU L CD2  1 
ATOM   30615 N N    . LYS L  1 318 ? -21.78053 67.41107   90.50312  1.000 70.28858 ? 317 LYS L N    1 
ATOM   30616 C CA   . LYS L  1 318 ? -20.88484 66.32580   90.89417  1.000 69.65176 ? 317 LYS L CA   1 
ATOM   30617 C C    . LYS L  1 318 ? -21.52103 64.96840   90.63157  1.000 71.78814 ? 317 LYS L C    1 
ATOM   30618 O O    . LYS L  1 318 ? -20.82300 64.00281   90.28808  1.000 67.28488 ? 317 LYS L O    1 
ATOM   30619 C CB   . LYS L  1 318 ? -20.51179 66.45891   92.36803  1.000 71.35965 ? 317 LYS L CB   1 
ATOM   30620 C CG   . LYS L  1 318 ? -19.70151 67.69750   92.70820  1.000 71.16084 ? 317 LYS L CG   1 
ATOM   30621 C CD   . LYS L  1 318 ? -19.68778 67.91751   94.21789  1.000 73.14799 ? 317 LYS L CD   1 
ATOM   30622 C CE   . LYS L  1 318 ? -18.66870 68.96173   94.64196  1.000 71.32915 ? 317 LYS L CE   1 
ATOM   30623 N NZ   . LYS L  1 318 ? -18.69334 69.14087   96.11974  1.000 78.01976 ? 317 LYS L NZ   1 
ATOM   30624 N N    . LYS L  1 319 ? -22.84482 64.88255   90.78955  1.000 73.21670 ? 318 LYS L N    1 
ATOM   30625 C CA   . LYS L  1 319 ? -23.57345 63.66802   90.44503  1.000 70.18316 ? 318 LYS L CA   1 
ATOM   30626 C C    . LYS L  1 319 ? -23.35070 63.30208   88.98381  1.000 70.23222 ? 318 LYS L C    1 
ATOM   30627 O O    . LYS L  1 319 ? -22.95952 62.17035   88.66576  1.000 69.27133 ? 318 LYS L O    1 
ATOM   30628 C CB   . LYS L  1 319 ? -25.06255 63.86751   90.74084  1.000 71.93336 ? 318 LYS L CB   1 
ATOM   30629 C CG   . LYS L  1 319 ? -25.91818 62.60793   90.66247  1.000 73.92969 ? 318 LYS L CG   1 
ATOM   30630 C CD   . LYS L  1 319 ? -26.99880 62.61898   91.74049  1.000 75.84188 ? 318 LYS L CD   1 
ATOM   30631 C CE   . LYS L  1 319 ? -28.35027 62.18556   91.18884  1.000 75.22967 ? 318 LYS L CE   1 
ATOM   30632 N NZ   . LYS L  1 319 ? -29.46321 62.48113   92.13309  1.000 77.30664 ? 318 LYS L NZ   1 
ATOM   30633 N N    . SER L  1 320 ? -23.61160 64.25019   88.07801  1.000 68.41349 ? 319 SER L N    1 
ATOM   30634 C CA   . SER L  1 320 ? -23.32251 64.02280   86.66433  1.000 64.12499 ? 319 SER L CA   1 
ATOM   30635 C C    . SER L  1 320 ? -21.86195 63.64051   86.46215  1.000 65.26682 ? 319 SER L C    1 
ATOM   30636 O O    . SER L  1 320 ? -21.54960 62.67740   85.74920  1.000 67.65199 ? 319 SER L O    1 
ATOM   30637 C CB   . SER L  1 320 ? -23.66763 65.26248   85.83482  1.000 66.81370 ? 319 SER L CB   1 
ATOM   30638 O OG   . SER L  1 320 ? -25.06518 65.46892   85.73247  1.000 67.37766 ? 319 SER L OG   1 
ATOM   30639 N N    . ALA L  1 321 ? -20.94884 64.39477   87.07754  1.000 66.76585 ? 320 ALA L N    1 
ATOM   30640 C CA   . ALA L  1 321 ? -19.52630 64.17593   86.84318  1.000 61.57369 ? 320 ALA L CA   1 
ATOM   30641 C C    . ALA L  1 321 ? -19.13261 62.74970   87.18812  1.000 65.50083 ? 320 ALA L C    1 
ATOM   30642 O O    . ALA L  1 321 ? -18.43095 62.08472   86.42066  1.000 64.84236 ? 320 ALA L O    1 
ATOM   30643 C CB   . ALA L  1 321 ? -18.70433 65.18071   87.64829  1.000 64.47661 ? 320 ALA L CB   1 
ATOM   30644 N N    . ASP L  1 322 ? -19.59055 62.25977   88.34451  1.000 71.04236 ? 321 ASP L N    1 
ATOM   30645 C CA   . ASP L  1 322 ? -19.24656 60.91005   88.77888  1.000 68.50571 ? 321 ASP L CA   1 
ATOM   30646 C C    . ASP L  1 322 ? -19.95260 59.85445   87.93495  1.000 66.14541 ? 321 ASP L C    1 
ATOM   30647 O O    . ASP L  1 322 ? -19.34448 58.84126   87.55917  1.000 62.57583 ? 321 ASP L O    1 
ATOM   30648 C CB   . ASP L  1 322 ? -19.58855 60.74388   90.26008  1.000 71.89494 ? 321 ASP L CB   1 
ATOM   30649 C CG   . ASP L  1 322 ? -18.37629 60.89740   91.15588  1.000 71.76616 ? 321 ASP L CG   1 
ATOM   30650 O OD1  . ASP L  1 322 ? -18.33210 61.87040   91.93620  1.000 80.13842 ? 321 ASP L OD1  1 
ATOM   30651 O OD2  . ASP L  1 322 ? -17.46453 60.04548   91.07710  1.000 74.14551 ? 321 ASP L OD2  1 
ATOM   30652 N N    . THR L  1 323 ? -21.24003 60.06152   87.64093  1.000 65.41081 ? 322 THR L N    1 
ATOM   30653 C CA   . THR L  1 323 ? -21.93337 59.18409   86.70524  1.000 64.88591 ? 322 THR L CA   1 
ATOM   30654 C C    . THR L  1 323 ? -21.09259 58.96712   85.45792  1.000 66.64190 ? 322 THR L C    1 
ATOM   30655 O O    . THR L  1 323 ? -20.92170 57.83482   84.99530  1.000 67.35324 ? 322 THR L O    1 
ATOM   30656 C CB   . THR L  1 323 ? -23.29787 59.77375   86.32821  1.000 66.86641 ? 322 THR L CB   1 
ATOM   30657 O OG1  . THR L  1 323 ? -23.92541 60.34555   87.48527  1.000 71.52502 ? 322 THR L OG1  1 
ATOM   30658 C CG2  . THR L  1 323 ? -24.20566 58.70310   85.73797  1.000 66.80570 ? 322 THR L CG2  1 
ATOM   30659 N N    . LEU L  1 324 ? -20.53229 60.04982   84.91418  1.000 67.13244 ? 323 LEU L N    1 
ATOM   30660 C CA   . LEU L  1 324 ? -19.77258 59.93028   83.67085  1.000 71.83216 ? 323 LEU L CA   1 
ATOM   30661 C C    . LEU L  1 324 ? -18.40315 59.30122   83.91033  1.000 71.39203 ? 323 LEU L C    1 
ATOM   30662 O O    . LEU L  1 324 ? -17.96855 58.43528   83.14168  1.000 71.60679 ? 323 LEU L O    1 
ATOM   30663 C CB   . LEU L  1 324 ? -19.62996 61.30126   83.00257  1.000 70.20821 ? 323 LEU L CB   1 
ATOM   30664 C CG   . LEU L  1 324 ? -20.92574 62.02230   82.62017  1.000 65.11933 ? 323 LEU L CG   1 
ATOM   30665 C CD1  . LEU L  1 324 ? -20.72552 63.53118   82.59638  1.000 67.28389 ? 323 LEU L CD1  1 
ATOM   30666 C CD2  . LEU L  1 324 ? -21.44220 61.52356   81.28461  1.000 62.16827 ? 323 LEU L CD2  1 
ATOM   30667 N N    . TRP L  1 325 ? -17.70827 59.72464   84.97008  1.000 72.92021 ? 324 TRP L N    1 
ATOM   30668 C CA   . TRP L  1 325 ? -16.37481 59.19934   85.24801  1.000 75.89317 ? 324 TRP L CA   1 
ATOM   30669 C C    . TRP L  1 325 ? -16.39771 57.69254   85.46893  1.000 78.46267 ? 324 TRP L C    1 
ATOM   30670 O O    . TRP L  1 325 ? -15.44779 56.99563   85.08829  1.000 79.16295 ? 324 TRP L O    1 
ATOM   30671 C CB   . TRP L  1 325 ? -15.78143 59.91153   86.46304  1.000 75.79491 ? 324 TRP L CB   1 
ATOM   30672 C CG   . TRP L  1 325 ? -14.34580 59.56854   86.74497  1.000 79.03370 ? 324 TRP L CG   1 
ATOM   30673 C CD1  . TRP L  1 325 ? -13.82805 59.13880   87.93263  1.000 78.04609 ? 324 TRP L CD1  1 
ATOM   30674 C CD2  . TRP L  1 325 ? -13.24130 59.63642   85.82768  1.000 79.14192 ? 324 TRP L CD2  1 
ATOM   30675 N NE1  . TRP L  1 325 ? -12.47402 58.93447   87.81366  1.000 79.19957 ? 324 TRP L NE1  1 
ATOM   30676 C CE2  . TRP L  1 325 ? -12.08889 59.22975   86.53151  1.000 80.60855 ? 324 TRP L CE2  1 
ATOM   30677 C CE3  . TRP L  1 325 ? -13.11492 60.00235   84.48184  1.000 79.86205 ? 324 TRP L CE3  1 
ATOM   30678 C CZ2  . TRP L  1 325 ? -10.82641 59.17952   85.93592  1.000 79.93336 ? 324 TRP L CZ2  1 
ATOM   30679 C CZ3  . TRP L  1 325 ? -11.85671 59.94716   83.88996  1.000 77.25976 ? 324 TRP L CZ3  1 
ATOM   30680 C CH2  . TRP L  1 325 ? -10.73195 59.54067   84.61772  1.000 80.26880 ? 324 TRP L CH2  1 
ATOM   30681 N N    . ASP L  1 326 ? -17.46488 57.17271   86.08588  1.000 76.66653 ? 325 ASP L N    1 
ATOM   30682 C CA   . ASP L  1 326 ? -17.59248 55.72790   86.24616  1.000 75.73180 ? 325 ASP L CA   1 
ATOM   30683 C C    . ASP L  1 326 ? -17.34491 55.00997   84.92684  1.000 79.95660 ? 325 ASP L C    1 
ATOM   30684 O O    . ASP L  1 326 ? -16.63843 53.99624   84.88412  1.000 83.23331 ? 325 ASP L O    1 
ATOM   30685 C CB   . ASP L  1 326 ? -18.97668 55.37872   86.79543  0.000 75.05888 ? 325 ASP L CB   1 
ATOM   30686 C CG   . ASP L  1 326 ? -19.09506 55.63543   88.28496  0.000 74.25083 ? 325 ASP L CG   1 
ATOM   30687 O OD1  . ASP L  1 326 ? -18.15035 55.29082   89.02540  0.000 75.90412 ? 325 ASP L OD1  1 
ATOM   30688 O OD2  . ASP L  1 326 ? -20.13380 56.17988   88.71532  0.000 72.47817 ? 325 ASP L OD2  1 
ATOM   30689 N N    . ILE L  1 327 ? -17.90907 55.53323   83.83590  1.000 76.45772 ? 326 ILE L N    1 
ATOM   30690 C CA   . ILE L  1 327 ? -17.69047 54.95345   82.51441  1.000 79.20851 ? 326 ILE L CA   1 
ATOM   30691 C C    . ILE L  1 327 ? -16.33106 55.35870   81.95840  1.000 80.52614 ? 326 ILE L C    1 
ATOM   30692 O O    . ILE L  1 327 ? -15.61285 54.53097   81.38353  1.000 81.15967 ? 326 ILE L O    1 
ATOM   30693 C CB   . ILE L  1 327 ? -18.82628 55.37256   81.56389  1.000 76.73154 ? 326 ILE L CB   1 
ATOM   30694 C CG1  . ILE L  1 327 ? -20.17594 55.34904   82.28493  1.000 74.45593 ? 326 ILE L CG1  1 
ATOM   30695 C CG2  . ILE L  1 327 ? -18.83838 54.48964   80.33295  1.000 75.42489 ? 326 ILE L CG2  1 
ATOM   30696 C CD1  . ILE L  1 327 ? -21.36645 55.37272   81.34324  1.000 73.33711 ? 326 ILE L CD1  1 
ATOM   30697 N N    . GLN L  1 328 ? -15.96886 56.63903   82.11026  1.000 79.72034 ? 327 GLN L N    1 
ATOM   30698 C CA   . GLN L  1 328 ? -14.75278 57.16288   81.48699  1.000 81.23379 ? 327 GLN L CA   1 
ATOM   30699 C C    . GLN L  1 328 ? -13.51323 56.39847   81.94299  1.000 86.63163 ? 327 GLN L C    1 
ATOM   30700 O O    . GLN L  1 328 ? -12.65375 56.04668   81.12189  1.000 84.87187 ? 327 GLN L O    1 
ATOM   30701 C CB   . GLN L  1 328 ? -14.59048 58.65596   81.79640  1.000 77.23350 ? 327 GLN L CB   1 
ATOM   30702 C CG   . GLN L  1 328 ? -15.35118 59.61049   80.88233  1.000 73.13207 ? 327 GLN L CG   1 
ATOM   30703 C CD   . GLN L  1 328 ? -15.31660 61.05833   81.38139  1.000 72.26935 ? 327 GLN L CD   1 
ATOM   30704 O OE1  . GLN L  1 328 ? -16.34104 61.61222   81.77990  1.000 70.38370 ? 327 GLN L OE1  1 
ATOM   30705 N NE2  . GLN L  1 328 ? -14.13876 61.67892   81.33861  1.000 69.88028 ? 327 GLN L NE2  1 
ATOM   30706 N N    . LYS L  1 329 ? -13.40451 56.12768   83.24998  1.000 86.54480 ? 328 LYS L N    1 
ATOM   30707 C CA   . LYS L  1 329 ? -12.22527 55.48137   83.82199  1.000 87.17207 ? 328 LYS L CA   1 
ATOM   30708 C C    . LYS L  1 329 ? -12.13455 53.99008   83.50552  1.000 88.33553 ? 328 LYS L C    1 
ATOM   30709 O O    . LYS L  1 329 ? -11.04842 53.41492   83.64642  1.000 87.42915 ? 328 LYS L O    1 
ATOM   30710 C CB   . LYS L  1 329 ? -12.19718 55.69268   85.33829  0.000 84.45867 ? 328 LYS L CB   1 
ATOM   30711 C CG   . LYS L  1 329 ? -10.94980 55.12709   85.99674  0.000 84.54556 ? 328 LYS L CG   1 
ATOM   30712 C CD   . LYS L  1 329 ? -11.02755 55.24601   87.50438  0.000 83.27072 ? 328 LYS L CD   1 
ATOM   30713 C CE   . LYS L  1 329 ? -9.67359  54.99139   88.13842  0.000 81.95613 ? 328 LYS L CE   1 
ATOM   30714 N NZ   . LYS L  1 329 ? -9.14329  53.64172   87.80422  0.000 82.69623 ? 328 LYS L NZ   1 
ATOM   30715 N N    . ASP L  1 330 ? -13.22632 53.36170   83.06090  1.000 89.00644 ? 329 ASP L N    1 
ATOM   30716 C CA   . ASP L  1 330 ? -13.25366 51.94046   82.73510  1.000 89.92026 ? 329 ASP L CA   1 
ATOM   30717 C C    . ASP L  1 330 ? -12.93696 51.69262   81.26584  1.000 88.76344 ? 329 ASP L C    1 
ATOM   30718 O O    . ASP L  1 330 ? -13.18262 50.59367   80.75573  1.000 91.89031 ? 329 ASP L O    1 
ATOM   30719 C CB   . ASP L  1 330 ? -14.62315 51.34907   83.08231  1.000 93.35029 ? 329 ASP L CB   1 
ATOM   30720 C CG   . ASP L  1 330 ? -14.77786 51.08370   84.57070  1.000 93.27827 ? 329 ASP L CG   1 
ATOM   30721 O OD1  . ASP L  1 330 ? -13.76941 51.23850   85.29430  1.000 90.45260 ? 329 ASP L OD1  1 
ATOM   30722 O OD2  . ASP L  1 330 ? -15.89454 50.73833   85.02172  1.000 94.75731 ? 329 ASP L OD2  1 
ATOM   30723 N N    . LEU L  1 331 ? -12.41508 52.69784   80.57024  1.000 88.28269 ? 330 LEU L N    1 
ATOM   30724 C CA   . LEU L  1 331 ? -12.22232 52.58161   79.13654  1.000 89.50654 ? 330 LEU L CA   1 
ATOM   30725 C C    . LEU L  1 331 ? -10.91018 51.86054   78.80227  1.000 90.58015 ? 330 LEU L C    1 
ATOM   30726 O O    . LEU L  1 331 ? -10.11489 51.49331   79.68134  1.000 90.90351 ? 330 LEU L O    1 
ATOM   30727 C CB   . LEU L  1 331 ? -12.28344 53.96463   78.50158  1.000 88.22419 ? 330 LEU L CB   1 
ATOM   30728 C CG   . LEU L  1 331 ? -13.75419 54.35601   78.30562  1.000 84.25176 ? 330 LEU L CG   1 
ATOM   30729 C CD1  . LEU L  1 331 ? -13.91862 55.80003   77.81744  1.000 82.75243 ? 330 LEU L CD1  1 
ATOM   30730 C CD2  . LEU L  1 331 ? -14.42392 53.35586   77.37377  1.000 76.78666 ? 330 LEU L CD2  1 
ATOM   30731 N N    . LYS L  1 332 ? -10.67743 51.67194   77.50811  1.000 87.13304 ? 331 LYS L N    1 
ATOM   30732 C CA   . LYS L  1 332 ? -9.62100  50.79882   77.01915  1.000 90.67309 ? 331 LYS L CA   1 
ATOM   30733 C C    . LYS L  1 332 ? -8.47076  51.64984   76.45503  1.000 91.24498 ? 331 LYS L C    1 
ATOM   30734 O O    . LYS L  1 332 ? -8.11116  52.63904   77.09700  1.000 89.25306 ? 331 LYS L O    1 
ATOM   30735 C CB   . LYS L  1 332 ? -10.19430 49.80194   76.01505  1.000 92.74689 ? 331 LYS L CB   1 
ATOM   30736 C CG   . LYS L  1 332 ? -11.13381 48.77526   76.53588  1.000 89.82720 ? 331 LYS L CG   1 
ATOM   30737 C CD   . LYS L  1 332 ? -11.57645 47.89469   75.38061  1.000 92.78957 ? 331 LYS L CD   1 
ATOM   30738 C CE   . LYS L  1 332 ? -12.44674 46.75728   75.83675  1.000 92.15133 ? 331 LYS L CE   1 
ATOM   30739 N NZ   . LYS L  1 332 ? -12.87285 45.91091   74.69800  1.000 89.53521 ? 331 LYS L NZ   1 
ATOM   30740 N N    . ASP L  1 333 ? -7.90142  51.30598   75.30731  1.000 89.33751 ? 332 ASP L N    1 
ATOM   30741 C CA   . ASP L  1 333 ? -6.71636  51.96793   74.80020  1.000 89.73528 ? 332 ASP L CA   1 
ATOM   30742 C C    . ASP L  1 333 ? -7.06109  53.25684   74.05968  1.000 90.64744 ? 332 ASP L C    1 
ATOM   30743 O O    . ASP L  1 333 ? -7.97602  53.29605   73.22786  1.000 90.46381 ? 332 ASP L O    1 
ATOM   30744 C CB   . ASP L  1 333 ? -5.94525  51.02039   73.87162  0.000 89.89163 ? 332 ASP L CB   1 
ATOM   30745 C CG   . ASP L  1 333 ? -6.77790  50.54769   72.69002  0.000 88.97245 ? 332 ASP L CG   1 
ATOM   30746 O OD1  . ASP L  1 333 ? -7.97557  50.88086   72.63597  0.000 88.32815 ? 332 ASP L OD1  1 
ATOM   30747 O OD2  . ASP L  1 333 ? -6.23812  49.82879   71.82189  0.000 88.81252 ? 332 ASP L OD2  1 
ATOM   30748 N N    . LEU L  1 334 ? -6.29989  54.30184   74.34935  1.000 91.34035 ? 333 LEU L N    1 
ATOM   30749 C CA   . LEU L  1 334 ? -6.37183  55.56227   73.63093  1.000 88.00921 ? 333 LEU L CA   1 
ATOM   30750 C C    . LEU L  1 334 ? -4.95006  55.93199   73.24181  1.000 89.29693 ? 333 LEU L C    1 
ATOM   30751 O O    . LEU L  1 334 ? -4.01674  55.71160   74.02018  1.000 90.27951 ? 333 LEU L O    1 
ATOM   30752 C CB   . LEU L  1 334 ? -7.02902  56.67126   74.47970  1.000 83.56541 ? 333 LEU L CB   1 
ATOM   30753 C CG   . LEU L  1 334 ? -8.27643  56.24515   75.26798  1.000 83.88268 ? 333 LEU L CG   1 
ATOM   30754 C CD1  . LEU L  1 334 ? -8.82336  57.40977   76.06210  1.000 79.88500 ? 333 LEU L CD1  1 
ATOM   30755 C CD2  . LEU L  1 334 ? -9.36353  55.66431   74.36344  1.000 82.53902 ? 333 LEU L CD2  1 
ATOM   30756 N N    . GLU L  1 335 ? -4.78693  56.44333   72.02236  1.000 89.17191 ? 334 GLU L N    1 
ATOM   30757 C CA   . GLU L  1 335 ? -3.46927  56.68565   71.42965  1.000 87.24294 ? 334 GLU L CA   1 
ATOM   30758 C C    . GLU L  1 335 ? -2.43430  57.15997   72.44623  1.000 85.65636 ? 334 GLU L C    1 
ATOM   30759 O O    . GLU L  1 335 ? -1.63000  56.36865   72.93853  1.000 80.70555 ? 334 GLU L O    1 
ATOM   30760 C CB   . GLU L  1 335 ? -3.58335  57.70827   70.30056  1.000 84.28781 ? 334 GLU L CB   1 
ATOM   30761 C CG   . GLU L  1 335 ? -2.27677  57.96939   69.57216  1.000 88.95331 ? 334 GLU L CG   1 
ATOM   30762 C CD   . GLU L  1 335 ? -2.43201  58.96341   68.43506  1.000 93.78768 ? 334 GLU L CD   1 
ATOM   30763 O OE1  . GLU L  1 335 ? -3.55604  59.47522   68.24370  1.000 96.00496 ? 334 GLU L OE1  1 
ATOM   30764 O OE2  . GLU L  1 335 ? -1.43225  59.23787   67.73485  1.000 92.11521 ? 334 GLU L OE2  1 
HETATM 30765 F F15  . SFX M  2 .   ? 28.75805  36.94071   15.96334  0.633 53.57505 ? 401 SFX A F15  1 
HETATM 30766 C C12  . SFX M  2 .   ? 29.89944  36.20629   15.81714  0.633 51.85465 ? 401 SFX A C12  1 
HETATM 30767 F F13  . SFX M  2 .   ? 30.88203  37.00979   15.30362  0.633 50.59152 ? 401 SFX A F13  1 
HETATM 30768 F F14  . SFX M  2 .   ? 29.67423  35.19440   14.91909  0.633 53.76847 ? 401 SFX A F14  1 
HETATM 30769 C C9   . SFX M  2 .   ? 30.31507  35.58612   17.16261  0.633 50.15324 ? 401 SFX A C9   1 
HETATM 30770 C C8   . SFX M  2 .   ? 29.60369  34.50384   17.65823  0.633 46.30718 ? 401 SFX A C8   1 
HETATM 30771 C C7   . SFX M  2 .   ? 29.96373  33.91214   18.85859  0.633 52.09488 ? 401 SFX A C7   1 
HETATM 30772 C C6   . SFX M  2 .   ? 31.03660  34.39603   19.59077  0.633 49.86019 ? 401 SFX A C6   1 
HETATM 30773 C C11  . SFX M  2 .   ? 31.75991  35.47463   19.08967  0.633 49.31047 ? 401 SFX A C11  1 
HETATM 30774 C C10  . SFX M  2 .   ? 31.39840  36.06933   17.88366  0.633 50.67120 ? 401 SFX A C10  1 
HETATM 30775 O O5   . SFX M  2 .   ? 31.40499  33.77320   20.80107  0.633 52.84567 ? 401 SFX A O5   1 
HETATM 30776 C C3   . SFX M  2 .   ? 30.65272  34.01145   21.96783  0.633 50.92047 ? 401 SFX A C3   1 
HETATM 30777 C C2   . SFX M  2 .   ? 30.07941  32.68605   22.46888  0.633 47.09623 ? 401 SFX A C2   1 
HETATM 30778 C C1   . SFX M  2 .   ? 30.97913  31.53172   22.02969  0.633 48.28585 ? 401 SFX A C1   1 
HETATM 30779 N N4   . SFX M  2 .   ? 30.97434  30.46362   23.01336  0.633 49.47768 ? 401 SFX A N4   1 
HETATM 30780 C C22  . SFX M  2 .   ? 29.67621  29.80573   23.03847  0.633 47.79612 ? 401 SFX A C22  1 
HETATM 30781 C C16  . SFX M  2 .   ? 31.57331  34.56787   23.05400  0.633 50.80783 ? 401 SFX A C16  1 
HETATM 30782 C C17  . SFX M  2 .   ? 31.81710  33.82934   24.20131  0.633 51.17013 ? 401 SFX A C17  1 
HETATM 30783 C C18  . SFX M  2 .   ? 32.65852  34.32667   25.18242  0.633 50.71119 ? 401 SFX A C18  1 
HETATM 30784 C C19  . SFX M  2 .   ? 33.26283  35.56323   25.02101  0.633 54.42065 ? 401 SFX A C19  1 
HETATM 30785 C C20  . SFX M  2 .   ? 33.02345  36.30368   23.87494  0.633 51.92758 ? 401 SFX A C20  1 
HETATM 30786 C C21  . SFX M  2 .   ? 32.18204  35.80402   22.89345  0.633 54.58806 ? 401 SFX A C21  1 
HETATM 30787 C C1   . OXM N  3 .   ? 5.43135   42.12743   27.67183  1.000 38.77746 ? 402 OXM A C1   1 
HETATM 30788 N N1   . OXM N  3 .   ? 5.10585   43.07616   28.73905  1.000 35.81017 ? 402 OXM A N1   1 
HETATM 30789 O O1   . OXM N  3 .   ? 6.52525   42.04941   27.20099  1.000 37.62504 ? 402 OXM A O1   1 
HETATM 30790 C C2   . OXM N  3 .   ? 4.36669   41.09492   27.33729  1.000 37.59919 ? 402 OXM A C2   1 
HETATM 30791 O O2   . OXM N  3 .   ? 4.43835   40.41053   26.27365  1.000 38.15340 ? 402 OXM A O2   1 
HETATM 30792 O O3   . OXM N  3 .   ? 3.42568   40.91751   28.16547  1.000 33.33689 ? 402 OXM A O3   1 
HETATM 30793 H HN1  . OXM N  3 .   ? 5.67546   43.67173   28.98915  1.000 42.92263 ? 402 OXM A HN1  1 
HETATM 30794 H HN2  . OXM N  3 .   ? 4.31781   43.06639   29.08171  1.000 42.92263 ? 402 OXM A HN2  1 
HETATM 30795 P PA   . NAI O  4 .   ? 7.95575   46.29251   38.21061  1.000 32.25546 ? 403 NAI A PA   1 
HETATM 30796 O O1A  . NAI O  4 .   ? 6.47827   45.82841   38.93862  1.000 35.14323 ? 403 NAI A O1A  1 
HETATM 30797 O O2A  . NAI O  4 .   ? 7.91353   47.80033   38.53113  1.000 39.36190 ? 403 NAI A O2A  1 
HETATM 30798 O O5B  . NAI O  4 .   ? 9.30032   45.65535   39.08071  1.000 30.58147 ? 403 NAI A O5B  1 
HETATM 30799 C C5B  . NAI O  4 .   ? 10.50217  45.93213   38.43209  1.000 31.89413 ? 403 NAI A C5B  1 
HETATM 30800 C C4B  . NAI O  4 .   ? 11.47831  45.87908   39.60980  1.000 30.90847 ? 403 NAI A C4B  1 
HETATM 30801 O O4B  . NAI O  4 .   ? 12.69970  46.19835   39.00073  1.000 34.30583 ? 403 NAI A O4B  1 
HETATM 30802 C C3B  . NAI O  4 .   ? 11.16085  46.92044   40.67094  1.000 29.88874 ? 403 NAI A C3B  1 
HETATM 30803 O O3B  . NAI O  4 .   ? 11.01979  46.40534   41.95874  1.000 34.86439 ? 403 NAI A O3B  1 
HETATM 30804 C C2B  . NAI O  4 .   ? 12.32332  47.85437   40.70507  1.000 28.81625 ? 403 NAI A C2B  1 
HETATM 30805 O O2B  . NAI O  4 .   ? 12.60245  48.23911   42.04773  1.000 39.00123 ? 403 NAI A O2B  1 
HETATM 30806 C C1B  . NAI O  4 .   ? 13.26554  46.81034   40.14233  1.000 28.70580 ? 403 NAI A C1B  1 
HETATM 30807 N N9A  . NAI O  4 .   ? 14.39815  47.55100   39.63454  1.000 35.48227 ? 403 NAI A N9A  1 
HETATM 30808 C C8A  . NAI O  4 .   ? 14.39211  48.64754   38.84080  1.000 32.56981 ? 403 NAI A C8A  1 
HETATM 30809 N N7A  . NAI O  4 .   ? 15.65113  49.10494   38.63724  1.000 40.37835 ? 403 NAI A N7A  1 
HETATM 30810 C C5A  . NAI O  4 .   ? 16.42913  48.26230   39.31018  1.000 31.17778 ? 403 NAI A C5A  1 
HETATM 30811 C C6A  . NAI O  4 .   ? 17.90690  48.25017   39.46022  1.000 34.18334 ? 403 NAI A C6A  1 
HETATM 30812 N N6A  . NAI O  4 .   ? 18.80210  49.19628   38.80313  1.000 36.79463 ? 403 NAI A N6A  1 
HETATM 30813 N N1A  . NAI O  4 .   ? 18.38770  47.14742   40.26953  1.000 37.54060 ? 403 NAI A N1A  1 
HETATM 30814 C C2A  . NAI O  4 .   ? 17.57931  46.30266   40.85936  1.000 37.94650 ? 403 NAI A C2A  1 
HETATM 30815 N N3A  . NAI O  4 .   ? 16.14960  46.34632   40.72366  1.000 35.47851 ? 403 NAI A N3A  1 
HETATM 30816 C C4A  . NAI O  4 .   ? 15.67437  47.34378   39.91218  1.000 32.96019 ? 403 NAI A C4A  1 
HETATM 30817 O O3   . NAI O  4 .   ? 8.17300   46.00712   36.56963  1.000 37.64102 ? 403 NAI A O3   1 
HETATM 30818 P PN   . NAI O  4 .   ? 7.53989   44.42400   36.23593  1.000 32.17454 ? 403 NAI A PN   1 
HETATM 30819 O O1N  . NAI O  4 .   ? 7.78137   43.07000   37.31862  1.000 32.90599 ? 403 NAI A O1N  1 
HETATM 30820 O O2N  . NAI O  4 .   ? 6.02398   44.57294   35.91525  1.000 29.09413 ? 403 NAI A O2N  1 
HETATM 30821 O O5D  . NAI O  4 .   ? 8.21300   44.45628   34.67935  1.000 32.80698 ? 403 NAI A O5D  1 
HETATM 30822 C C5D  . NAI O  4 .   ? 9.48882   43.88338   34.82835  1.000 31.03985 ? 403 NAI A C5D  1 
HETATM 30823 C C4D  . NAI O  4 .   ? 10.10761  43.87206   33.44036  1.000 31.51232 ? 403 NAI A C4D  1 
HETATM 30824 O O4D  . NAI O  4 .   ? 9.77917   42.76699   32.59088  1.000 32.57192 ? 403 NAI A O4D  1 
HETATM 30825 C C3D  . NAI O  4 .   ? 9.82667   45.10693   32.56787  1.000 30.67093 ? 403 NAI A C3D  1 
HETATM 30826 O O3D  . NAI O  4 .   ? 11.00767  45.39523   31.86269  1.000 39.54090 ? 403 NAI A O3D  1 
HETATM 30827 C C2D  . NAI O  4 .   ? 8.73215   44.63631   31.69632  1.000 30.92526 ? 403 NAI A C2D  1 
HETATM 30828 O O2D  . NAI O  4 .   ? 8.76045   45.34371   30.48419  1.000 37.13579 ? 403 NAI A O2D  1 
HETATM 30829 C C1D  . NAI O  4 .   ? 9.29483   43.26232   31.35357  1.000 35.45118 ? 403 NAI A C1D  1 
HETATM 30830 N N1N  . NAI O  4 .   ? 8.40983   42.21555   30.86160  1.000 30.30772 ? 403 NAI A N1N  1 
HETATM 30831 C C2N  . NAI O  4 .   ? 8.78044   41.29105   29.84044  1.000 32.00865 ? 403 NAI A C2N  1 
HETATM 30832 C C3N  . NAI O  4 .   ? 7.95662   40.28813   29.48558  1.000 29.94108 ? 403 NAI A C3N  1 
HETATM 30833 C C7N  . NAI O  4 .   ? 8.42511   39.25313   28.52166  1.000 30.13635 ? 403 NAI A C7N  1 
HETATM 30834 O O7N  . NAI O  4 .   ? 7.62842   38.44921   28.01965  1.000 33.94941 ? 403 NAI A O7N  1 
HETATM 30835 N N7N  . NAI O  4 .   ? 9.74200   39.14502   28.16658  1.000 35.60094 ? 403 NAI A N7N  1 
HETATM 30836 C C4N  . NAI O  4 .   ? 6.49172   40.41129   29.83414  1.000 30.22927 ? 403 NAI A C4N  1 
HETATM 30837 C C5N  . NAI O  4 .   ? 6.19663   41.34793   30.96087  1.000 32.41767 ? 403 NAI A C5N  1 
HETATM 30838 C C6N  . NAI O  4 .   ? 7.15117   42.11388   31.48851  1.000 34.09893 ? 403 NAI A C6N  1 
HETATM 30839 H H51A . NAI O  4 .   ? 10.72845  45.28163   37.79384  1.000 38.22338 ? 403 NAI A H51A 1 
HETATM 30840 H H52A . NAI O  4 .   ? 10.51452  46.78473   38.03886  1.000 38.22338 ? 403 NAI A H52A 1 
HETATM 30841 H H4B  . NAI O  4 .   ? 11.49877  45.05101   40.05206  1.000 37.04058 ? 403 NAI A H4B  1 
HETATM 30842 H H3B  . NAI O  4 .   ? 10.40315  47.33565   40.30323  1.000 35.81691 ? 403 NAI A H3B  1 
HETATM 30843 H HO3A . NAI O  4 .   ? 10.30478  45.97285   41.99459  1.000 41.78769 ? 403 NAI A HO3A 1 
HETATM 30844 H H2B  . NAI O  4 .   ? 12.29379  48.64256   40.19556  1.000 34.52993 ? 403 NAI A H2B  1 
HETATM 30845 H HO2A . NAI O  4 .   ? 12.28458  47.64761   42.55650  1.000 46.75190 ? 403 NAI A HO2A 1 
HETATM 30846 H H1B  . NAI O  4 .   ? 13.42344  46.12517   40.76469  1.000 34.39739 ? 403 NAI A H1B  1 
HETATM 30847 H H8A  . NAI O  4 .   ? 13.69785  49.01732   38.50316  1.000 39.03419 ? 403 NAI A H8A  1 
HETATM 30848 H H61A . NAI O  4 .   ? 18.65221  50.04945   38.78709  1.000 44.10398 ? 403 NAI A H61A 1 
HETATM 30849 H H62A . NAI O  4 .   ? 19.48407  48.88014   38.35905  1.000 44.10398 ? 403 NAI A H62A 1 
HETATM 30850 H H2A  . NAI O  4 .   ? 17.94848  45.63905   41.39451  1.000 45.48622 ? 403 NAI A H2A  1 
HETATM 30851 H H51N . NAI O  4 .   ? 9.45049   42.99725   35.13661  1.000 37.19824 ? 403 NAI A H51N 1 
HETATM 30852 H H52N . NAI O  4 .   ? 10.04570  44.38883   35.39061  1.000 37.19824 ? 403 NAI A H52N 1 
HETATM 30853 H H4D  . NAI O  4 .   ? 11.01160  43.78091   33.67745  1.000 37.76520 ? 403 NAI A H4D  1 
HETATM 30854 H H3D  . NAI O  4 .   ? 9.47499   45.81289   33.07744  1.000 36.75554 ? 403 NAI A H3D  1 
HETATM 30855 H HO3N . NAI O  4 .   ? 10.83988  45.97507   31.27080  1.000 47.39951 ? 403 NAI A HO3N 1 
HETATM 30856 H H2D  . NAI O  4 .   ? 7.91650   44.60993   32.16080  1.000 37.06073 ? 403 NAI A H2D  1 
HETATM 30857 H HO2N . NAI O  4 .   ? 7.97451   45.50654   30.26995  1.000 44.51337 ? 403 NAI A HO2N 1 
HETATM 30858 H H1D  . NAI O  4 .   ? 9.94099   43.45336   30.69958  1.000 42.49184 ? 403 NAI A H1D  1 
HETATM 30859 H H2N  . NAI O  4 .   ? 9.60279   41.38562   29.41653  1.000 38.36080 ? 403 NAI A H2N  1 
HETATM 30860 H H71N . NAI O  4 .   ? 10.02683  38.54016   27.60553  1.000 42.67155 ? 403 NAI A H71N 1 
HETATM 30861 H H72N . NAI O  4 .   ? 10.33307  39.69400   28.49942  1.000 42.67155 ? 403 NAI A H72N 1 
HETATM 30862 H H4N  . NAI O  4 .   ? 6.02779   40.71584   29.07669  1.000 36.22555 ? 403 NAI A H4N  1 
HETATM 30863 H H42N . NAI O  4 .   ? 6.16765   39.56267   30.07194  1.000 36.22555 ? 403 NAI A H42N 1 
HETATM 30864 H H5N  . NAI O  4 .   ? 5.33006   41.39274   31.29546  1.000 38.85162 ? 403 NAI A H5N  1 
HETATM 30865 H H6N  . NAI O  4 .   ? 6.97419   42.57870   32.27433  1.000 40.86915 ? 403 NAI A H6N  1 
HETATM 30866 C C1   . BTB P  5 .   ? 2.99785   50.11979   19.44521  0.855 46.61165 ? 404 BTB A C1   1 
HETATM 30867 O O1   . BTB P  5 .   ? 3.14280   50.73141   20.69295  0.855 48.74694 ? 404 BTB A O1   1 
HETATM 30868 C C2   . BTB P  5 .   ? 1.74704   50.71361   18.77708  0.855 52.72530 ? 404 BTB A C2   1 
HETATM 30869 C C3   . BTB P  5 .   ? 1.30776   52.00929   19.46451  0.855 49.28628 ? 404 BTB A C3   1 
HETATM 30870 O O3   . BTB P  5 .   ? 2.15694   53.04368   19.04837  0.855 53.02591 ? 404 BTB A O3   1 
HETATM 30871 C C4   . BTB P  5 .   ? 2.11356   51.01487   17.32249  0.855 48.88717 ? 404 BTB A C4   1 
HETATM 30872 O O4   . BTB P  5 .   ? 0.93300   50.99459   16.58481  0.855 45.55887 ? 404 BTB A O4   1 
HETATM 30873 N N    . BTB P  5 .   ? 0.67598   49.72867   18.83682  0.855 47.43693 ? 404 BTB A N    1 
HETATM 30874 C C5   . BTB P  5 .   ? 1.31933   48.49147   18.47279  0.855 45.05989 ? 404 BTB A C5   1 
HETATM 30875 C C6   . BTB P  5 .   ? 0.63947   47.87340   17.27096  0.855 47.45506 ? 404 BTB A C6   1 
HETATM 30876 O O6   . BTB P  5 .   ? 1.38161   46.72435   16.99547  0.855 52.30168 ? 404 BTB A O6   1 
HETATM 30877 C C7   . BTB P  5 .   ? 0.23194   49.53626   20.21800  0.855 49.69603 ? 404 BTB A C7   1 
HETATM 30878 C C8   . BTB P  5 .   ? -1.29526  49.46203   20.35609  0.855 47.21172 ? 404 BTB A C8   1 
HETATM 30879 O O8   . BTB P  5 .   ? -1.61202  49.93724   21.65282  0.855 49.73707 ? 404 BTB A O8   1 
HETATM 30880 S S    . SO4 Q  6 .   ? 5.85126   21.57464   21.08256  1.000 45.38754 ? 405 SO4 A S    1 
HETATM 30881 O O1   . SO4 Q  6 .   ? 7.11728   20.91224   20.78598  1.000 41.14324 ? 405 SO4 A O1   1 
HETATM 30882 O O2   . SO4 Q  6 .   ? 5.21214   22.06693   19.85276  1.000 35.94194 ? 405 SO4 A O2   1 
HETATM 30883 O O3   . SO4 Q  6 .   ? 4.98103   20.59985   21.73101  1.000 37.00324 ? 405 SO4 A O3   1 
HETATM 30884 O O4   . SO4 Q  6 .   ? 6.09426   22.71970   21.96505  1.000 36.44894 ? 405 SO4 A O4   1 
HETATM 30885 F F15  . SFX R  2 .   ? -24.62375 26.85626   66.96863  0.643 52.73710 ? 401 SFX B F15  1 
HETATM 30886 C C12  . SFX R  2 .   ? -25.76629 26.11537   66.96159  0.643 52.02080 ? 401 SFX B C12  1 
HETATM 30887 F F13  . SFX R  2 .   ? -26.82552 26.96601   67.07268  0.643 57.33415 ? 401 SFX B F13  1 
HETATM 30888 F F14  . SFX R  2 .   ? -25.73474 25.26066   68.02295  0.643 48.50912 ? 401 SFX B F14  1 
HETATM 30889 C C9   . SFX R  2 .   ? -25.93423 25.35092   65.64923  0.643 49.13784 ? 401 SFX B C9   1 
HETATM 30890 C C8   . SFX R  2 .   ? -25.34227 24.11623   65.46005  0.643 46.83846 ? 401 SFX B C8   1 
HETATM 30891 C C7   . SFX R  2 .   ? -25.53584 23.45931   64.25370  0.643 49.00976 ? 401 SFX B C7   1 
HETATM 30892 C C6   . SFX R  2 .   ? -26.29988 24.02933   63.23941  0.643 47.58962 ? 401 SFX B C6   1 
HETATM 30893 C C11  . SFX R  2 .   ? -26.90156 25.25722   63.44233  0.643 47.78270 ? 401 SFX B C11  1 
HETATM 30894 C C10  . SFX R  2 .   ? -26.71345 25.91247   64.64686  0.643 51.94762 ? 401 SFX B C10  1 
HETATM 30895 O O5   . SFX R  2 .   ? -26.50438 23.34850   62.03091  0.643 46.44320 ? 401 SFX B O5   1 
HETATM 30896 C C3   . SFX R  2 .   ? -25.63448 23.53854   60.95175  0.643 41.94731 ? 401 SFX B C3   1 
HETATM 30897 C C2   . SFX R  2 .   ? -25.52132 22.21277   60.20917  0.643 38.27231 ? 401 SFX B C2   1 
HETATM 30898 C C1   . SFX R  2 .   ? -24.49802 21.30972   60.87642  0.643 40.35476 ? 401 SFX B C1   1 
HETATM 30899 N N4   . SFX R  2 .   ? -23.24576 21.39241   60.14930  0.643 42.83043 ? 401 SFX B N4   1 
HETATM 30900 C C22  . SFX R  2 .   ? -22.99794 20.13339   59.47847  0.643 37.91990 ? 401 SFX B C22  1 
HETATM 30901 C C16  . SFX R  2 .   ? -26.28369 24.49678   59.96555  0.643 45.13088 ? 401 SFX B C16  1 
HETATM 30902 C C17  . SFX R  2 .   ? -26.25909 25.86055   60.18552  0.643 45.51595 ? 401 SFX B C17  1 
HETATM 30903 C C18  . SFX R  2 .   ? -26.85456 26.71795   59.27130  0.643 48.94468 ? 401 SFX B C18  1 
HETATM 30904 C C19  . SFX R  2 .   ? -27.47630 26.21262   58.14007  0.643 47.99284 ? 401 SFX B C19  1 
HETATM 30905 C C20  . SFX R  2 .   ? -27.50672 24.84469   57.91650  0.643 45.45912 ? 401 SFX B C20  1 
HETATM 30906 C C21  . SFX R  2 .   ? -26.91453 23.98879   58.83465  0.643 46.48595 ? 401 SFX B C21  1 
HETATM 30907 C C1   . OXM S  3 .   ? -2.78963  38.76114   57.32651  1.000 37.62234 ? 402 OXM B C1   1 
HETATM 30908 N N1   . OXM S  3 .   ? -2.57716  39.91477   56.47435  1.000 36.86291 ? 402 OXM B N1   1 
HETATM 30909 O O1   . OXM S  3 .   ? -3.86550  38.53555   57.78727  1.000 37.11400 ? 402 OXM B O1   1 
HETATM 30910 C C2   . OXM S  3 .   ? -1.61186  37.82257   57.57334  1.000 37.60991 ? 402 OXM B C2   1 
HETATM 30911 O O2   . OXM S  3 .   ? -0.65667  37.76165   56.74010  1.000 35.05628 ? 402 OXM B O2   1 
HETATM 30912 O O3   . OXM S  3 .   ? -1.61183  37.09794   58.59702  1.000 35.50583 ? 402 OXM B O3   1 
HETATM 30913 H HN1  . OXM S  3 .   ? -3.22694  40.45739   56.31280  1.000 44.18592 ? 402 OXM B HN1  1 
HETATM 30914 H HN2  . OXM S  3 .   ? -1.79869  40.05948   56.13842  1.000 44.18592 ? 402 OXM B HN2  1 
HETATM 30915 P PA   . NAI T  4 .   ? -6.53596  43.75935   47.46700  1.000 33.11354 ? 403 NAI B PA   1 
HETATM 30916 O O1A  . NAI T  4 .   ? -5.18931  43.50152   46.47527  1.000 39.51529 ? 403 NAI B O1A  1 
HETATM 30917 O O2A  . NAI T  4 .   ? -6.70828  45.25504   47.77608  1.000 36.76890 ? 403 NAI B O2A  1 
HETATM 30918 O O5B  . NAI T  4 .   ? -8.16653  43.73186   46.93806  1.000 33.20787 ? 403 NAI B O5B  1 
HETATM 30919 C C5B  . NAI T  4 .   ? -8.79086  42.50335   46.91786  1.000 32.61987 ? 403 NAI B C5B  1 
HETATM 30920 C C4B  . NAI T  4 .   ? -9.97741  42.84032   45.99246  1.000 32.19203 ? 403 NAI B C4B  1 
HETATM 30921 O O4B  . NAI T  4 .   ? -11.12926 43.03752   46.78968  1.000 34.40225 ? 403 NAI B O4B  1 
HETATM 30922 C C3B  . NAI T  4 .   ? -10.03736 44.12151   45.15163  1.000 29.70055 ? 403 NAI B C3B  1 
HETATM 30923 O O3B  . NAI T  4 .   ? -9.87362  43.80105   43.78613  1.000 38.38265 ? 403 NAI B O3B  1 
HETATM 30924 C C2B  . NAI T  4 .   ? -11.42169 44.71694   45.26825  1.000 30.74980 ? 403 NAI B C2B  1 
HETATM 30925 O O2B  . NAI T  4 .   ? -11.88130 45.21401   44.00915  1.000 37.99630 ? 403 NAI B O2B  1 
HETATM 30926 C C1B  . NAI T  4 .   ? -12.05373 43.42967   45.75788  1.000 29.01506 ? 403 NAI B C1B  1 
HETATM 30927 N N9A  . NAI T  4 .   ? -13.41531 43.66595   46.21324  1.000 33.39465 ? 403 NAI B N9A  1 
HETATM 30928 C C8A  . NAI T  4 .   ? -13.92415 44.55446   47.11739  1.000 31.16938 ? 403 NAI B C8A  1 
HETATM 30929 N N7A  . NAI T  4 .   ? -15.27693 44.41608   47.23372  1.000 34.69754 ? 403 NAI B N7A  1 
HETATM 30930 C C5A  . NAI T  4 .   ? -15.56187 43.42259   46.39604  1.000 32.42894 ? 403 NAI B C5A  1 
HETATM 30931 C C6A  . NAI T  4 .   ? -16.85209 42.81922   46.05982  1.000 30.31350 ? 403 NAI B C6A  1 
HETATM 30932 N N6A  . NAI T  4 .   ? -18.06403 43.25972   46.66018  1.000 35.71110 ? 403 NAI B N6A  1 
HETATM 30933 N N1A  . NAI T  4 .   ? -16.85646 41.75725   45.09744  1.000 35.05201 ? 403 NAI B N1A  1 
HETATM 30934 C C2A  . NAI T  4 .   ? -15.75660 41.34713   44.51006  1.000 35.60556 ? 403 NAI B C2A  1 
HETATM 30935 N N3A  . NAI T  4 .   ? -14.48642 41.93830   44.82128  1.000 34.25534 ? 403 NAI B N3A  1 
HETATM 30936 C C4A  . NAI T  4 .   ? -14.47185 42.97367   45.76776  1.000 31.67056 ? 403 NAI B C4A  1 
HETATM 30937 O O3   . NAI T  4 .   ? -6.54238  43.31334   49.09696  1.000 30.99494 ? 403 NAI B O3   1 
HETATM 30938 P PN   . NAI T  4 .   ? -5.84975  41.78655   49.38054  1.000 28.69480 ? 403 NAI B PN   1 
HETATM 30939 O O1N  . NAI T  4 .   ? -4.17476  42.17113   49.58982  1.000 32.69974 ? 403 NAI B O1N  1 
HETATM 30940 O O2N  . NAI T  4 .   ? -6.18757  40.77030   48.27939  1.000 28.84771 ? 403 NAI B O2N  1 
HETATM 30941 O O5D  . NAI T  4 .   ? -6.50694  41.30111   50.90785  1.000 25.25067 ? 403 NAI B O5D  1 
HETATM 30942 C C5D  . NAI T  4 .   ? -7.75434  40.76040   50.55291  1.000 28.36952 ? 403 NAI B C5D  1 
HETATM 30943 C C4D  . NAI T  4 .   ? -8.34529  40.31647   51.89061  1.000 31.55090 ? 403 NAI B C4D  1 
HETATM 30944 O O4D  . NAI T  4 .   ? -7.56998  39.21623   52.38429  1.000 29.10053 ? 403 NAI B O4D  1 
HETATM 30945 C C3D  . NAI T  4 .   ? -8.30485  41.40305   52.96834  1.000 29.45875 ? 403 NAI B C3D  1 
HETATM 30946 O O3D  . NAI T  4 .   ? -9.46991  41.43097   53.76878  1.000 34.09085 ? 403 NAI B O3D  1 
HETATM 30947 C C2D  . NAI T  4 .   ? -7.09324  41.01893   53.74610  1.000 28.12821 ? 403 NAI B C2D  1 
HETATM 30948 O O2D  . NAI T  4 .   ? -7.28190  41.44883   55.06888  1.000 34.78746 ? 403 NAI B O2D  1 
HETATM 30949 C C1D  . NAI T  4 .   ? -7.25879  39.50757   53.72508  1.000 33.39357 ? 403 NAI B C1D  1 
HETATM 30950 N N1N  . NAI T  4 .   ? -6.12127  38.65917   54.13019  1.000 29.04917 ? 403 NAI B N1N  1 
HETATM 30951 C C2N  . NAI T  4 .   ? -6.29267  37.48941   54.92229  1.000 28.29566 ? 403 NAI B C2N  1 
HETATM 30952 C C3N  . NAI T  4 .   ? -5.22159  36.79420   55.36933  1.000 26.98509 ? 403 NAI B C3N  1 
HETATM 30953 C C7N  . NAI T  4 .   ? -5.42267  35.56214   56.14901  1.000 28.96150 ? 403 NAI B C7N  1 
HETATM 30954 O O7N  . NAI T  4 .   ? -4.46926  34.84345   56.51353  1.000 33.86888 ? 403 NAI B O7N  1 
HETATM 30955 N N7N  . NAI T  4 .   ? -6.67881  35.18441   56.47485  1.000 32.20926 ? 403 NAI B N7N  1 
HETATM 30956 C C4N  . NAI T  4 .   ? -3.86131  37.04898   54.81618  1.000 28.23390 ? 403 NAI B C4N  1 
HETATM 30957 C C5N  . NAI T  4 .   ? -3.77617  38.27608   53.97479  1.000 27.57789 ? 403 NAI B C5N  1 
HETATM 30958 C C6N  . NAI T  4 .   ? -4.83317  39.03216   53.67781  1.000 29.60811 ? 403 NAI B C6N  1 
HETATM 30959 H H51A . NAI T  4 .   ? -8.25956  41.82769   46.53980  1.000 39.09427 ? 403 NAI B H51A 1 
HETATM 30960 H H52A . NAI T  4 .   ? -9.09834  42.23384   47.76317  1.000 39.09427 ? 403 NAI B H52A 1 
HETATM 30961 H H4B  . NAI T  4 .   ? -9.94223  42.10998   45.40332  1.000 38.58086 ? 403 NAI B H4B  1 
HETATM 30962 H H3B  . NAI T  4 .   ? -9.42351  44.68937   45.57877  1.000 35.59109 ? 403 NAI B H3B  1 
HETATM 30963 H HO3A . NAI T  4 .   ? -9.05792  43.81526   43.61411  1.000 46.00961 ? 403 NAI B HO3A 1 
HETATM 30964 H H2B  . NAI T  4 .   ? -11.55645 45.41949   45.87652  1.000 36.85019 ? 403 NAI B H2B  1 
HETATM 30965 H HO2A . NAI T  4 .   ? -11.55574 44.74753   43.38512  1.000 45.54598 ? 403 NAI B HO2A 1 
HETATM 30966 H H1B  . NAI T  4 .   ? -12.10066 42.72202   45.14245  1.000 34.76849 ? 403 NAI B H1B  1 
HETATM 30967 H H8A  . NAI T  4 .   ? -13.47190 45.12933   47.56205  1.000 37.35368 ? 403 NAI B H8A  1 
HETATM 30968 H H61A . NAI T  4 .   ? -18.05221 43.88951   47.25817  1.000 42.80375 ? 403 NAI B H61A 1 
HETATM 30969 H H62A . NAI T  4 .   ? -18.80834 42.83697   46.49053  1.000 42.80375 ? 403 NAI B H62A 1 
HETATM 30970 H H2A  . NAI T  4 .   ? -15.79941 40.66335   43.88264  1.000 42.67709 ? 403 NAI B H2A  1 
HETATM 30971 H H51N . NAI T  4 .   ? -7.68225  40.01133   49.99130  1.000 33.99385 ? 403 NAI B H51N 1 
HETATM 30972 H H52N . NAI T  4 .   ? -8.32974  41.39205   50.16347  1.000 33.99385 ? 403 NAI B H52N 1 
HETATM 30973 H H4D  . NAI T  4 .   ? -9.23420  40.05122   51.74501  1.000 37.81151 ? 403 NAI B H4D  1 
HETATM 30974 H H3D  . NAI T  4 .   ? -8.14138  42.21853   52.53247  1.000 35.30092 ? 403 NAI B H3D  1 
HETATM 30975 H HO3N . NAI T  4 .   ? -9.36445  41.97750   54.39697  1.000 40.85944 ? 403 NAI B HO3N 1 
HETATM 30976 H H2D  . NAI T  4 .   ? -6.29476  41.27546   53.32380  1.000 33.70427 ? 403 NAI B H2D  1 
HETATM 30977 H HO2N . NAI T  4 .   ? -6.56415  41.75225   55.35425  1.000 41.69538 ? 403 NAI B HO2N 1 
HETATM 30978 H H1D  . NAI T  4 .   ? -7.96516  39.33325   54.31869  1.000 40.02271 ? 403 NAI B H1D  1 
HETATM 30979 H H2N  . NAI T  4 .   ? -7.15180  37.20244   55.13312  1.000 33.90522 ? 403 NAI B H2N  1 
HETATM 30980 H H71N . NAI T  4 .   ? -6.81795  34.45603   56.93446  1.000 38.60154 ? 403 NAI B H71N 1 
HETATM 30981 H H72N . NAI T  4 .   ? -7.36920  35.65290   56.22867  1.000 38.60154 ? 403 NAI B H72N 1 
HETATM 30982 H H4N  . NAI T  4 .   ? -3.25649  37.14063   55.52859  1.000 33.83110 ? 403 NAI B H4N  1 
HETATM 30983 H H42N . NAI T  4 .   ? -3.60586  36.31501   54.28915  1.000 33.83110 ? 403 NAI B H42N 1 
HETATM 30984 H H5N  . NAI T  4 .   ? -2.94246  38.52133   53.64361  1.000 33.04390 ? 403 NAI B H5N  1 
HETATM 30985 H H6N  . NAI T  4 .   ? -4.71139  39.80315   53.17220  1.000 35.48016 ? 403 NAI B H6N  1 
HETATM 30986 C C1   . GOL U  7 .   ? -0.73282  47.49791   46.42989  1.000 46.03557 ? 404 GOL B C1   1 
HETATM 30987 O O1   . GOL U  7 .   ? 0.06489   48.05291   45.41327  1.000 58.24138 ? 404 GOL B O1   1 
HETATM 30988 C C2   . GOL U  7 .   ? -1.78526  46.64736   45.72962  1.000 45.81741 ? 404 GOL B C2   1 
HETATM 30989 O O2   . GOL U  7 .   ? -2.40572  45.74812   46.59884  1.000 39.37243 ? 404 GOL B O2   1 
HETATM 30990 C C3   . GOL U  7 .   ? -2.84343  47.51918   45.06726  1.000 49.86648 ? 404 GOL B C3   1 
HETATM 30991 O O3   . GOL U  7 .   ? -4.07938  46.87405   45.21708  1.000 49.90793 ? 404 GOL B O3   1 
HETATM 30992 C C1   . GOL V  7 .   ? -17.99161 33.09160   74.18240  1.000 36.73679 ? 405 GOL B C1   1 
HETATM 30993 O O1   . GOL V  7 .   ? -19.37290 33.22005   74.41749  1.000 44.75442 ? 405 GOL B O1   1 
HETATM 30994 C C2   . GOL V  7 .   ? -17.23771 33.03838   75.51175  1.000 44.16950 ? 405 GOL B C2   1 
HETATM 30995 O O2   . GOL V  7 .   ? -17.62035 31.93445   76.31169  1.000 42.80087 ? 405 GOL B O2   1 
HETATM 30996 C C3   . GOL V  7 .   ? -15.74597 33.01233   75.20563  1.000 41.16803 ? 405 GOL B C3   1 
HETATM 30997 O O3   . GOL V  7 .   ? -14.97698 32.86925   76.36499  1.000 41.21972 ? 405 GOL B O3   1 
HETATM 30998 S S    . SO4 W  6 .   ? 1.16434   17.99901   60.71731  1.000 42.11096 ? 406 SO4 B S    1 
HETATM 30999 O O1   . SO4 W  6 .   ? 2.21081   17.17226   60.12545  1.000 34.24597 ? 406 SO4 B O1   1 
HETATM 31000 O O2   . SO4 W  6 .   ? 0.87451   19.14764   59.85928  1.000 43.84464 ? 406 SO4 B O2   1 
HETATM 31001 O O3   . SO4 W  6 .   ? -0.07642  17.25017   60.87526  1.000 38.75059 ? 406 SO4 B O3   1 
HETATM 31002 O O4   . SO4 W  6 .   ? 1.66143   18.53754   61.98569  1.000 41.08654 ? 406 SO4 B O4   1 
HETATM 31003 S S    . SO4 X  6 .   ? 6.14611   13.41792   60.46091  1.000 40.06837 ? 407 SO4 B S    1 
HETATM 31004 O O1   . SO4 X  6 .   ? 6.48491   12.28109   59.60810  1.000 39.92325 ? 407 SO4 B O1   1 
HETATM 31005 O O2   . SO4 X  6 .   ? 5.10244   14.23970   59.85308  1.000 29.94708 ? 407 SO4 B O2   1 
HETATM 31006 O O3   . SO4 X  6 .   ? 5.66232   12.84906   61.73664  1.000 42.88968 ? 407 SO4 B O3   1 
HETATM 31007 O O4   . SO4 X  6 .   ? 7.33315   14.24114   60.67130  1.000 37.03700 ? 407 SO4 B O4   1 
HETATM 31008 C C1   . PEG Y  8 .   ? -19.12028 48.47572   52.34718  1.000 49.90916 ? 408 PEG B C1   1 
HETATM 31009 O O1   . PEG Y  8 .   ? -17.93790 47.94092   52.93788  1.000 41.46770 ? 408 PEG B O1   1 
HETATM 31010 C C2   . PEG Y  8 .   ? -19.73064 47.54811   51.33408  1.000 49.10181 ? 408 PEG B C2   1 
HETATM 31011 O O2   . PEG Y  8 .   ? -19.51212 48.04330   50.01347  1.000 56.68263 ? 408 PEG B O2   1 
HETATM 31012 C C3   . PEG Y  8 .   ? -20.39253 47.46710   49.05060  1.000 59.13382 ? 408 PEG B C3   1 
HETATM 31013 C C4   . PEG Y  8 .   ? -19.64555 47.10677   47.79667  1.000 55.91525 ? 408 PEG B C4   1 
HETATM 31014 O O4   . PEG Y  8 .   ? -18.87926 45.91826   47.96187  1.000 50.15040 ? 408 PEG B O4   1 
HETATM 31015 F F15  . SFX Z  2 .   ? 9.85343   -45.90938  66.38563  0.696 62.14012 ? 401 SFX C F15  1 
HETATM 31016 C C12  . SFX Z  2 .   ? 10.33208  -45.15472  67.42410  0.696 60.53996 ? 401 SFX C C12  1 
HETATM 31017 F F13  . SFX Z  2 .   ? 11.45352  -45.75709  67.92852  0.696 59.98706 ? 401 SFX C F13  1 
HETATM 31018 F F14  . SFX Z  2 .   ? 9.37769   -45.09981  68.40263  0.696 66.05108 ? 401 SFX C F14  1 
HETATM 31019 C C9   . SFX Z  2 .   ? 10.68471  -43.71551  67.00237  0.696 58.02338 ? 401 SFX C C9   1 
HETATM 31020 C C8   . SFX Z  2 .   ? 11.17488  -43.42195  65.73597  0.696 51.98040 ? 401 SFX C C8   1 
HETATM 31021 C C7   . SFX Z  2 .   ? 11.49500  -42.11297  65.39501  0.696 49.53352 ? 401 SFX C C7   1 
HETATM 31022 C C6   . SFX Z  2 .   ? 11.32418  -41.08208  66.30444  0.696 50.53027 ? 401 SFX C C6   1 
HETATM 31023 C C11  . SFX Z  2 .   ? 10.84777  -41.38283  67.57675  0.696 54.15983 ? 401 SFX C C11  1 
HETATM 31024 C C10  . SFX Z  2 .   ? 10.52578  -42.68576  67.92162  0.696 54.96312 ? 401 SFX C C10  1 
HETATM 31025 O O5   . SFX Z  2 .   ? 11.66202  -39.75876  65.95587  0.696 49.46378 ? 401 SFX C O5   1 
HETATM 31026 C C3   . SFX Z  2 .   ? 10.62754  -38.82087  65.75392  0.696 50.27823 ? 401 SFX C C3   1 
HETATM 31027 C C2   . SFX Z  2 .   ? 9.60529   -39.35981  64.74544  0.696 52.03515 ? 401 SFX C C2   1 
HETATM 31028 C C1   . SFX Z  2 .   ? 8.97922   -38.21819  63.93944  0.696 49.94668 ? 401 SFX C C1   1 
HETATM 31029 N N4   . SFX Z  2 .   ? 9.56335   -38.14112  62.60907  0.696 46.68720 ? 401 SFX C N4   1 
HETATM 31030 C C22  . SFX Z  2 .   ? 8.54103   -37.77359  61.64235  0.696 46.25621 ? 401 SFX C C22  1 
HETATM 31031 C C16  . SFX Z  2 .   ? 9.95514   -38.45273  67.08383  0.696 54.31710 ? 401 SFX C C16  1 
HETATM 31032 C C17  . SFX Z  2 .   ? 10.73272  -38.05491  68.16687  0.696 50.98503 ? 401 SFX C C17  1 
HETATM 31033 C C18  . SFX Z  2 .   ? 10.14486  -37.71606  69.37529  0.696 49.48790 ? 401 SFX C C18  1 
HETATM 31034 C C19  . SFX Z  2 .   ? 8.76817   -37.78744  69.50648  0.696 53.47471 ? 401 SFX C C19  1 
HETATM 31035 C C20  . SFX Z  2 .   ? 7.98746   -38.18750  68.42781  0.696 56.06616 ? 401 SFX C C20  1 
HETATM 31036 C C21  . SFX Z  2 .   ? 8.57426   -38.52373  67.21748  0.696 53.65573 ? 401 SFX C C21  1 
HETATM 31037 C C1   . OXM AA 3 .   ? 37.54889  -32.01858  64.20322  1.000 33.93293 ? 402 OXM C C1   1 
HETATM 31038 N N1   . OXM AA 3 .   ? 37.88271  -30.80198  63.49412  1.000 35.11407 ? 402 OXM C N1   1 
HETATM 31039 O O1   . OXM AA 3 .   ? 36.51517  -32.22324  64.74949  1.000 36.61445 ? 402 OXM C O1   1 
HETATM 31040 C C2   . OXM AA 3 .   ? 38.55962  -33.11970  64.28211  1.000 32.99546 ? 402 OXM C C2   1 
HETATM 31041 O O2   . OXM AA 3 .   ? 38.35337  -34.08322  65.07597  1.000 35.27207 ? 402 OXM C O2   1 
HETATM 31042 O O3   . OXM AA 3 .   ? 39.58115  -33.05590  63.56582  1.000 31.59895 ? 402 OXM C O3   1 
HETATM 31043 H HN1  . OXM AA 3 .   ? 37.31868  -30.15994  63.43516  1.000 42.08731 ? 402 OXM C HN1  1 
HETATM 31044 H HN2  . OXM AA 3 .   ? 38.65236  -30.72898  63.11737  1.000 42.08731 ? 402 OXM C HN2  1 
HETATM 31045 P PA   . NAI BA 4 .   ? 35.75648  -25.22487  54.94692  1.000 29.88406 ? 403 NAI C PA   1 
HETATM 31046 O O1A  . NAI BA 4 .   ? 37.26768  -25.22957  54.15670  1.000 29.67592 ? 403 NAI C O1A  1 
HETATM 31047 O O2A  . NAI BA 4 .   ? 35.58481  -23.80697  55.47855  1.000 27.26094 ? 403 NAI C O2A  1 
HETATM 31048 O O5B  . NAI BA 4 .   ? 34.46143  -25.67633  53.91947  1.000 31.98332 ? 403 NAI C O5B  1 
HETATM 31049 C C5B  . NAI BA 4 .   ? 33.37726  -25.04567  54.54394  1.000 27.73450 ? 403 NAI C C5B  1 
HETATM 31050 C C4B  . NAI BA 4 .   ? 32.31266  -25.00624  53.44417  1.000 24.89769 ? 403 NAI C C4B  1 
HETATM 31051 O O4B  . NAI BA 4 .   ? 31.08290  -24.74428  54.08171  1.000 31.05350 ? 403 NAI C O4B  1 
HETATM 31052 C C3B  . NAI BA 4 .   ? 32.84610  -23.88511  52.54776  1.000 27.46892 ? 403 NAI C C3B  1 
HETATM 31053 O O3B  . NAI BA 4 .   ? 32.98766  -24.04712  51.14821  1.000 32.64912 ? 403 NAI C O3B  1 
HETATM 31054 C C2B  . NAI BA 4 .   ? 31.77357  -22.92333  52.90979  1.000 25.91067 ? 403 NAI C C2B  1 
HETATM 31055 O O2B  . NAI BA 4 .   ? 31.54531  -22.17439  51.74725  1.000 37.34620 ? 403 NAI C O2B  1 
HETATM 31056 C C1B  . NAI BA 4 .   ? 30.60120  -23.88114  53.09510  1.000 28.40721 ? 403 NAI C C1B  1 
HETATM 31057 N N9A  . NAI BA 4 .   ? 29.42392  -23.30278  53.65863  1.000 32.14305 ? 403 NAI C N9A  1 
HETATM 31058 C C8A  . NAI BA 4 .   ? 29.29755  -22.47262  54.74347  1.000 29.03929 ? 403 NAI C C8A  1 
HETATM 31059 N N7A  . NAI BA 4 .   ? 27.98947  -22.16442  54.92188  1.000 30.61171 ? 403 NAI C N7A  1 
HETATM 31060 C C5A  . NAI BA 4 .   ? 27.34614  -22.85858  53.97303  1.000 28.76965 ? 403 NAI C C5A  1 
HETATM 31061 C C6A  . NAI BA 4 .   ? 25.91255  -22.99361  53.62439  1.000 31.11937 ? 403 NAI C C6A  1 
HETATM 31062 N N6A  . NAI BA 4 .   ? 24.83266  -22.30707  54.26618  1.000 33.07921 ? 403 NAI C N6A  1 
HETATM 31063 N N1A  . NAI BA 4 .   ? 25.60235  -23.85049  52.50322  1.000 28.87823 ? 403 NAI C N1A  1 
HETATM 31064 C C2A  . NAI BA 4 .   ? 26.51489  -24.48319  51.84199  1.000 32.44878 ? 403 NAI C C2A  1 
HETATM 31065 N N3A  . NAI BA 4 .   ? 27.89317  -24.36570  52.16932  1.000 32.34197 ? 403 NAI C N3A  1 
HETATM 31066 C C4A  . NAI BA 4 .   ? 28.21063  -23.53751  53.22773  1.000 27.86108 ? 403 NAI C C4A  1 
HETATM 31067 O O3   . NAI BA 4 .   ? 35.50707  -25.88319  56.52486  1.000 30.74474 ? 403 NAI C O3   1 
HETATM 31068 P PN   . NAI BA 4 .   ? 36.04677  -27.48748  56.66958  1.000 30.68055 ? 403 NAI C PN   1 
HETATM 31069 O O1N  . NAI BA 4 .   ? 35.72968  -28.46303  55.30794  1.000 33.58249 ? 403 NAI C O1N  1 
HETATM 31070 O O2N  . NAI BA 4 .   ? 37.58029  -27.27046  56.89978  1.000 28.57066 ? 403 NAI C O2N  1 
HETATM 31071 O O5D  . NAI BA 4 .   ? 35.24684  -28.05877  58.09442  1.000 27.96617 ? 403 NAI C O5D  1 
HETATM 31072 C C5D  . NAI BA 4 .   ? 33.87369  -27.87737  57.78586  1.000 27.58127 ? 403 NAI C C5D  1 
HETATM 31073 C C4D  . NAI BA 4 .   ? 33.09721  -28.42156  58.98051  1.000 30.28770 ? 403 NAI C C4D  1 
HETATM 31074 O O4D  . NAI BA 4 .   ? 33.51640  -29.73477  59.33844  1.000 28.34209 ? 403 NAI C O4D  1 
HETATM 31075 C C3D  . NAI BA 4 .   ? 33.29429  -27.52792  60.20086  1.000 30.74152 ? 403 NAI C C3D  1 
HETATM 31076 O O3D  . NAI BA 4 .   ? 32.12726  -27.41875  60.95936  1.000 33.30006 ? 403 NAI C O3D  1 
HETATM 31077 C C2D  . NAI BA 4 .   ? 34.35690  -28.29169  60.93723  1.000 30.82301 ? 403 NAI C C2D  1 
HETATM 31078 O O2D  . NAI BA 4 .   ? 34.34235  -28.10734  62.32010  1.000 31.34030 ? 403 NAI C O2D  1 
HETATM 31079 C C1D  . NAI BA 4 .   ? 33.77817  -29.69130  60.72564  1.000 30.90473 ? 403 NAI C C1D  1 
HETATM 31080 N N1N  . NAI BA 4 .   ? 34.61940  -30.82390  61.06280  1.000 26.96604 ? 403 NAI C N1N  1 
HETATM 31081 C C2N  . NAI BA 4 .   ? 34.15019  -31.96162  61.79572  1.000 27.38324 ? 403 NAI C C2N  1 
HETATM 31082 C C3N  . NAI BA 4 .   ? 34.89512  -33.08628  61.89396  1.000 29.24350 ? 403 NAI C C3N  1 
HETATM 31083 C C7N  . NAI BA 4 .   ? 34.37522  -34.24049  62.65029  1.000 29.10887 ? 403 NAI C C7N  1 
HETATM 31084 O O7N  . NAI BA 4 .   ? 35.08020  -35.18699  63.02674  1.000 32.76770 ? 403 NAI C O7N  1 
HETATM 31085 N N7N  . NAI BA 4 .   ? 33.06983  -34.27037  63.00479  1.000 32.36411 ? 403 NAI C N7N  1 
HETATM 31086 C C4N  . NAI BA 4 .   ? 36.23564  -33.16691  61.21488  1.000 32.23101 ? 403 NAI C C4N  1 
HETATM 31087 C C5N  . NAI BA 4 .   ? 36.68839  -31.87474  60.59610  1.000 28.15166 ? 403 NAI C C5N  1 
HETATM 31088 C C6N  . NAI BA 4 .   ? 35.95299  -30.75737  60.62269  1.000 28.85902 ? 403 NAI C C6N  1 
HETATM 31089 H H51A . NAI BA 4 .   ? 33.05401  -25.53757  55.27556  1.000 33.23182 ? 403 NAI C H51A 1 
HETATM 31090 H H52A . NAI BA 4 .   ? 33.58298  -24.16975  54.81255  1.000 33.23182 ? 403 NAI C H52A 1 
HETATM 31091 H H4B  . NAI BA 4 .   ? 32.12093  -25.77529  52.94067  1.000 29.82765 ? 403 NAI C H4B  1 
HETATM 31092 H H3B  . NAI BA 4 .   ? 33.71290  -23.70086  52.85830  1.000 32.91313 ? 403 NAI C H3B  1 
HETATM 31093 H HO3A . NAI BA 4 .   ? 32.61817  -23.36986  50.83213  1.000 39.12936 ? 403 NAI C HO3A 1 
HETATM 31094 H H2B  . NAI BA 4 .   ? 31.92464  -22.41690  53.68595  1.000 31.04323 ? 403 NAI C H2B  1 
HETATM 31095 H HO2A . NAI BA 4 .   ? 30.91166  -21.65498  51.90963  1.000 44.76586 ? 403 NAI C HO2A 1 
HETATM 31096 H H1B  . NAI BA 4 .   ? 30.39176  -24.29099  52.27664  1.000 34.03908 ? 403 NAI C H1B  1 
HETATM 31097 H H8A  . NAI BA 4 .   ? 29.93119  -22.18388  55.24133  1.000 34.79757 ? 403 NAI C H8A  1 
HETATM 31098 H H61A . NAI BA 4 .   ? 24.24897  -21.88038  53.78287  1.000 39.64548 ? 403 NAI C H61A 1 
HETATM 31099 H H62A . NAI BA 4 .   ? 24.75661  -22.29004  55.13423  1.000 39.64548 ? 403 NAI C H62A 1 
HETATM 31100 H H2A  . NAI BA 4 .   ? 26.26500  -25.02976  51.13356  1.000 38.88896 ? 403 NAI C H2A  1 
HETATM 31101 H H51N . NAI BA 4 .   ? 33.61043  -28.35976  57.02446  1.000 33.04795 ? 403 NAI C H51N 1 
HETATM 31102 H H52N . NAI BA 4 .   ? 33.64643  -26.97248  57.67979  1.000 33.04795 ? 403 NAI C H52N 1 
HETATM 31103 H H4D  . NAI BA 4 .   ? 32.19434  -28.49297  58.73262  1.000 36.29566 ? 403 NAI C H4D  1 
HETATM 31104 H H3D  . NAI BA 4 .   ? 33.63377  -26.70107  59.91312  1.000 36.84024 ? 403 NAI C H3D  1 
HETATM 31105 H HO3N . NAI BA 4 .   ? 32.20339  -26.72947  61.43381  1.000 39.91049 ? 403 NAI C HO3N 1 
HETATM 31106 H H2D  . NAI BA 4 .   ? 35.18475  -28.12199  60.52786  1.000 36.93804 ? 403 NAI C H2D  1 
HETATM 31107 H HO2N . NAI BA 4 .   ? 35.11446  -27.87877  62.54126  1.000 37.55878 ? 403 NAI C HO2N 1 
HETATM 31108 H H1D  . NAI BA 4 .   ? 33.00131  -29.73690  61.25112  1.000 37.03609 ? 403 NAI C H1D  1 
HETATM 31109 H H2N  . NAI BA 4 .   ? 33.31846  -31.92298  62.21000  1.000 32.81031 ? 403 NAI C H2N  1 
HETATM 31110 H H71N . NAI BA 4 .   ? 32.75952  -34.94212  63.45911  1.000 38.78735 ? 403 NAI C H71N 1 
HETATM 31111 H H72N . NAI BA 4 .   ? 32.52167  -33.63414  62.77375  1.000 38.78735 ? 403 NAI C H72N 1 
HETATM 31112 H H4N  . NAI BA 4 .   ? 36.87912  -33.42768  61.84706  1.000 38.62764 ? 403 NAI C H4N  1 
HETATM 31113 H H42N . NAI BA 4 .   ? 36.19187  -33.81453  60.53635  1.000 38.62764 ? 403 NAI C H42N 1 
HETATM 31114 H H5N  . NAI BA 4 .   ? 37.51841  -31.85688  60.17699  1.000 33.73241 ? 403 NAI C H5N  1 
HETATM 31115 H H6N  . NAI BA 4 .   ? 36.33056  -29.95213  60.35081  1.000 34.58125 ? 403 NAI C H6N  1 
HETATM 31116 C C1   . BTB CA 5 .   ? 39.96345  -26.61494  74.27936  0.848 37.67729 ? 404 BTB C C1   1 
HETATM 31117 O O1   . BTB CA 5 .   ? 40.16170  -25.70884  73.22648  0.848 44.44842 ? 404 BTB C O1   1 
HETATM 31118 C C2   . BTB CA 5 .   ? 41.23766  -26.57383  75.14423  0.848 43.84433 ? 404 BTB C C2   1 
HETATM 31119 C C3   . BTB CA 5 .   ? 42.00737  -25.27051  74.90444  0.848 44.87081 ? 404 BTB C C3   1 
HETATM 31120 O O3   . BTB CA 5 .   ? 41.37586  -24.23649  75.62473  0.848 46.00080 ? 404 BTB C O3   1 
HETATM 31121 C C4   . BTB CA 5 .   ? 40.90145  -26.69530  76.63886  0.848 47.40284 ? 404 BTB C C4   1 
HETATM 31122 O O4   . BTB CA 5 .   ? 41.91436  -27.44536  77.26682  0.848 42.82167 ? 404 BTB C O4   1 
HETATM 31123 N N    . BTB CA 5 .   ? 42.04682  -27.71103  74.79200  0.848 40.73894 ? 404 BTB C N    1 
HETATM 31124 C C5   . BTB CA 5 .   ? 41.20027  -28.87935  74.89394  0.848 39.35751 ? 404 BTB C C5   1 
HETATM 31125 C C6   . BTB CA 5 .   ? 42.05119  -29.92285  75.57535  0.848 38.87438 ? 404 BTB C C6   1 
HETATM 31126 O O6   . BTB CA 5 .   ? 43.11015  -29.17166  76.08783  0.848 48.76950 ? 404 BTB C O6   1 
HETATM 31127 C C7   . BTB CA 5 .   ? 42.56274  -27.59246  73.43767  0.848 45.15876 ? 404 BTB C C7   1 
HETATM 31128 C C8   . BTB CA 5 .   ? 44.07723  -27.76340  73.44423  0.848 45.56425 ? 404 BTB C C8   1 
HETATM 31129 O O8   . BTB CA 5 .   ? 44.58728  -27.09678  72.31579  0.848 44.92905 ? 404 BTB C O8   1 
HETATM 31130 C C1   . GOL DA 7 .   ? 36.73446  -59.67871  75.85776  1.000 47.14444 ? 405 GOL C C1   1 
HETATM 31131 O O1   . GOL DA 7 .   ? 35.78004  -60.64029  75.47361  1.000 47.58644 ? 405 GOL C O1   1 
HETATM 31132 C C2   . GOL DA 7 .   ? 36.05393  -58.32483  76.04302  1.000 45.36830 ? 405 GOL C C2   1 
HETATM 31133 O O2   . GOL DA 7 .   ? 35.67736  -58.17688  77.38372  1.000 61.56384 ? 405 GOL C O2   1 
HETATM 31134 C C3   . GOL DA 7 .   ? 37.00724  -57.20247  75.61993  1.000 46.37988 ? 405 GOL C C3   1 
HETATM 31135 O O3   . GOL DA 7 .   ? 37.56125  -56.53294  76.72664  1.000 46.77125 ? 405 GOL C O3   1 
HETATM 31136 S S    . SO4 EA 6 .   ? 38.79582  -59.28064  64.43220  1.000 39.90583 ? 406 SO4 C S    1 
HETATM 31137 O O1   . SO4 EA 6 .   ? 37.87594  -58.28269  63.92045  1.000 36.22326 ? 406 SO4 C O1   1 
HETATM 31138 O O2   . SO4 EA 6 .   ? 39.12029  -60.20652  63.35340  1.000 35.87919 ? 406 SO4 C O2   1 
HETATM 31139 O O3   . SO4 EA 6 .   ? 38.14959  -60.09215  65.49517  1.000 31.29789 ? 406 SO4 C O3   1 
HETATM 31140 O O4   . SO4 EA 6 .   ? 39.99829  -58.60019  64.89587  1.000 32.98272 ? 406 SO4 C O4   1 
HETATM 31141 S S    . SO4 FA 6 .   ? 35.38599  -53.52565  65.29354  1.000 37.45968 ? 407 SO4 C S    1 
HETATM 31142 O O1   . SO4 FA 6 .   ? 36.20746  -54.54660  64.64943  1.000 30.82807 ? 407 SO4 C O1   1 
HETATM 31143 O O2   . SO4 FA 6 .   ? 35.36982  -52.26206  64.54900  1.000 35.05080 ? 407 SO4 C O2   1 
HETATM 31144 O O3   . SO4 FA 6 .   ? 34.01592  -54.00415  65.41672  1.000 36.02910 ? 407 SO4 C O3   1 
HETATM 31145 O O4   . SO4 FA 6 .   ? 35.98431  -53.24169  66.61300  1.000 35.72076 ? 407 SO4 C O4   1 
HETATM 31146 C C1   . OXM GA 3 .   ? 30.70245  -72.12050  26.32630  1.000 38.79733 ? 401 OXM D C1   1 
HETATM 31147 N N1   . OXM GA 3 .   ? 30.67006  -73.32293  27.13589  1.000 36.03206 ? 401 OXM D N1   1 
HETATM 31148 O O1   . OXM GA 3 .   ? 29.71745  -71.68710  25.81464  1.000 41.26449 ? 401 OXM D O1   1 
HETATM 31149 C C2   . OXM GA 3 .   ? 32.02603  -71.39404  26.16664  1.000 38.96010 ? 401 OXM D C2   1 
HETATM 31150 O O2   . OXM GA 3 .   ? 33.03859  -71.80135  26.81550  1.000 38.36723 ? 401 OXM D O2   1 
HETATM 31151 O O3   . OXM GA 3 .   ? 32.07637  -70.38703  25.39918  1.000 39.81044 ? 401 OXM D O3   1 
HETATM 31152 H HN1  . OXM GA 3 .   ? 29.93194  -73.75240  27.24476  1.000 43.18889 ? 401 OXM D HN1  1 
HETATM 31153 H HN2  . OXM GA 3 .   ? 31.39356  -73.61232  27.49898  1.000 43.18889 ? 401 OXM D HN2  1 
HETATM 31154 P PA   . NAI HA 4 .   ? 26.07741  -77.70476  35.14252  1.000 34.63417 ? 402 NAI D PA   1 
HETATM 31155 O O1A  . NAI HA 4 .   ? 27.58304  -78.03798  35.94627  1.000 32.49264 ? 402 NAI D O1A  1 
HETATM 31156 O O2A  . NAI HA 4 .   ? 25.70090  -79.17328  34.83669  1.000 32.83469 ? 402 NAI D O2A  1 
HETATM 31157 O O5B  . NAI HA 4 .   ? 24.87373  -77.06156  36.17130  1.000 38.66130 ? 402 NAI D O5B  1 
HETATM 31158 C C5B  . NAI HA 4 .   ? 23.69561  -76.93654  35.39695  1.000 33.87391 ? 402 NAI D C5B  1 
HETATM 31159 C C4B  . NAI HA 4 .   ? 22.66089  -76.65518  36.49912  1.000 31.33253 ? 402 NAI D C4B  1 
HETATM 31160 O O4B  . NAI HA 4 .   ? 21.42752  -76.60026  35.80009  1.000 37.77114 ? 402 NAI D O4B  1 
HETATM 31161 C C3B  . NAI HA 4 .   ? 22.72712  -77.81167  37.50176  1.000 31.06664 ? 402 NAI D C3B  1 
HETATM 31162 O O3B  . NAI HA 4 .   ? 22.86045  -77.77987  38.91513  1.000 40.05431 ? 402 NAI D O3B  1 
HETATM 31163 C C2B  . NAI HA 4 .   ? 21.36528  -78.37428  37.12739  1.000 30.07803 ? 402 NAI D C2B  1 
HETATM 31164 O O2B  . NAI HA 4 .   ? 20.75890  -78.95266  38.23913  1.000 34.92203 ? 402 NAI D O2B  1 
HETATM 31165 C C1B  . NAI HA 4 .   ? 20.58291  -77.09036  36.81663  1.000 32.19886 ? 402 NAI D C1B  1 
HETATM 31166 N N9A  . NAI HA 4 .   ? 19.25541  -77.20326  36.23631  1.000 33.48569 ? 402 NAI D N9A  1 
HETATM 31167 C C8A  . NAI HA 4 .   ? 18.82012  -77.95783  35.19819  1.000 33.86673 ? 402 NAI D C8A  1 
HETATM 31168 N N7A  . NAI HA 4 .   ? 17.48310  -77.77822  35.00754  1.000 35.40638 ? 402 NAI D N7A  1 
HETATM 31169 C C5A  . NAI HA 4 .   ? 17.13557  -76.88362  35.93764  1.000 30.59077 ? 402 NAI D C5A  1 
HETATM 31170 C C6A  . NAI HA 4 .   ? 15.85116  -76.22628  36.24948  1.000 30.93437 ? 402 NAI D C6A  1 
HETATM 31171 N N6A  . NAI HA 4 .   ? 14.60403  -76.53871  35.55082  1.000 38.97092 ? 402 NAI D N6A  1 
HETATM 31172 N N1A  . NAI HA 4 .   ? 15.86637  -75.27420  37.32007  1.000 35.01478 ? 402 NAI D N1A  1 
HETATM 31173 C C2A  . NAI HA 4 .   ? 16.94860  -74.97216  37.99959  1.000 36.52052 ? 402 NAI D C2A  1 
HETATM 31174 N N3A  . NAI HA 4 .   ? 18.18034  -75.60193  37.68420  1.000 33.96094 ? 402 NAI D N3A  1 
HETATM 31175 C C4A  . NAI HA 4 .   ? 18.19685  -76.52903  36.65221  1.000 31.38824 ? 402 NAI D C4A  1 
HETATM 31176 O O3   . NAI HA 4 .   ? 26.33084  -77.04133  33.60328  1.000 38.32696 ? 402 NAI D O3   1 
HETATM 31177 P PN   . NAI HA 4 .   ? 27.24913  -75.59558  33.66324  1.000 34.52708 ? 402 NAI D PN   1 
HETATM 31178 O O1N  . NAI HA 4 .   ? 27.12237  -74.77533  35.16476  1.000 38.31788 ? 402 NAI D O1N  1 
HETATM 31179 O O2N  . NAI HA 4 .   ? 28.65169  -76.18516  33.28251  1.000 32.54266 ? 402 NAI D O2N  1 
HETATM 31180 O O5D  . NAI HA 4 .   ? 26.63790  -74.95395  32.18906  1.000 32.02296 ? 402 NAI D O5D  1 
HETATM 31181 C C5D  . NAI HA 4 .   ? 25.33428  -74.47258  32.52232  1.000 29.61356 ? 402 NAI D C5D  1 
HETATM 31182 C C4D  . NAI HA 4 .   ? 24.89519  -73.78774  31.22409  1.000 32.16987 ? 402 NAI D C4D  1 
HETATM 31183 O O4D  . NAI HA 4 .   ? 25.77896  -72.72176  30.90623  1.000 27.65879 ? 402 NAI D O4D  1 
HETATM 31184 C C3D  . NAI HA 4 .   ? 24.90851  -74.79798  30.04322  1.000 35.07463 ? 402 NAI D C3D  1 
HETATM 31185 O O3D  . NAI HA 4 .   ? 23.69217  -74.81465  29.28693  1.000 36.83415 ? 402 NAI D O3D  1 
HETATM 31186 C C2D  . NAI HA 4 .   ? 26.15856  -74.39060  29.30536  1.000 32.15271 ? 402 NAI D C2D  1 
HETATM 31187 O O2D  . NAI HA 4 .   ? 26.13746  -74.76718  27.94317  1.000 36.75522 ? 402 NAI D O2D  1 
HETATM 31188 C C1D  . NAI HA 4 .   ? 26.07221  -72.89180  29.51837  1.000 32.17462 ? 402 NAI D C1D  1 
HETATM 31189 N N1N  . NAI HA 4 .   ? 27.28099  -72.15053  29.24768  1.000 29.73393 ? 402 NAI D N1N  1 
HETATM 31190 C C2N  . NAI HA 4 .   ? 27.20519  -70.82621  28.72877  1.000 31.87858 ? 402 NAI D C2N  1 
HETATM 31191 C C3N  . NAI HA 4 .   ? 28.32342  -70.09050  28.58156  1.000 28.55769 ? 402 NAI D C3N  1 
HETATM 31192 C C7N  . NAI HA 4 .   ? 28.29765  -68.91161  27.71508  1.000 27.68289 ? 402 NAI D C7N  1 
HETATM 31193 O O7N  . NAI HA 4 .   ? 29.34418  -68.44132  27.28665  1.000 34.41354 ? 402 NAI D O7N  1 
HETATM 31194 N N7N  . NAI HA 4 .   ? 27.14149  -68.32761  27.38808  1.000 31.09364 ? 402 NAI D N7N  1 
HETATM 31195 C C4N  . NAI HA 4 .   ? 29.66428  -70.59412  29.02062  1.000 30.29424 ? 402 NAI D C4N  1 
HETATM 31196 C C5N  . NAI HA 4 .   ? 29.61535  -71.92998  29.69371  1.000 28.75627 ? 402 NAI D C5N  1 
HETATM 31197 C C6N  . NAI HA 4 .   ? 28.55131  -72.71936  29.55464  1.000 31.10968 ? 402 NAI D C6N  1 
HETATM 31198 H H51A . NAI HA 4 .   ? 23.73161  -76.21722  34.79445  1.000 40.59912 ? 402 NAI D H51A 1 
HETATM 31199 H H52A . NAI HA 4 .   ? 23.47592  -77.72674  34.93974  1.000 40.59912 ? 402 NAI D H52A 1 
HETATM 31200 H H4B  . NAI HA 4 .   ? 22.75349  -75.85566  36.98278  1.000 37.54946 ? 402 NAI D H4B  1 
HETATM 31201 H H3B  . NAI HA 4 .   ? 23.53920  -78.19712  37.23035  1.000 37.23039 ? 402 NAI D H3B  1 
HETATM 31202 H HO3A . NAI HA 4 .   ? 22.17744  -78.17902  39.18799  1.000 48.01559 ? 402 NAI D HO3A 1 
HETATM 31203 H H2B  . NAI HA 4 .   ? 21.42401  -78.95472  36.39162  1.000 36.04406 ? 402 NAI D H2B  1 
HETATM 31204 H HO2A . NAI HA 4 .   ? 20.10934  -79.39989  37.96204  1.000 41.85686 ? 402 NAI D HO2A 1 
HETATM 31205 H H1B  . NAI HA 4 .   ? 20.47183  -76.56822  37.58912  1.000 38.58906 ? 402 NAI D H1B  1 
HETATM 31206 H H8A  . NAI HA 4 .   ? 19.30043  -78.47913  34.71831  1.000 40.59050 ? 402 NAI D H8A  1 
HETATM 31207 H H61A . NAI HA 4 .   ? 13.85390  -76.51910  35.99875  1.000 46.71553 ? 402 NAI D H61A 1 
HETATM 31208 H H62A . NAI HA 4 .   ? 14.59798  -76.80594  34.72359  1.000 46.71553 ? 402 NAI D H62A 1 
HETATM 31209 H H2A  . NAI HA 4 .   ? 16.90949  -74.34737  38.68600  1.000 43.77504 ? 402 NAI D H2A  1 
HETATM 31210 H H51N . NAI HA 4 .   ? 25.34021  -73.84007  33.21631  1.000 35.48670 ? 402 NAI D H51N 1 
HETATM 31211 H H52N . NAI HA 4 .   ? 24.72794  -75.15964  32.72730  1.000 35.48670 ? 402 NAI D H52N 1 
HETATM 31212 H H4D  . NAI HA 4 .   ? 24.04267  -73.41197  31.34125  1.000 38.55427 ? 402 NAI D H4D  1 
HETATM 31213 H H3D  . NAI HA 4 .   ? 25.08302  -75.65215  30.39203  1.000 42.03998 ? 402 NAI D H3D  1 
HETATM 31214 H HO3N . NAI HA 4 .   ? 23.88884  -74.93474  28.47980  1.000 44.15140 ? 402 NAI D HO3N 1 
HETATM 31215 H H2D  . NAI HA 4 .   ? 26.92913  -74.71073  29.73602  1.000 38.53368 ? 402 NAI D H2D  1 
HETATM 31216 H HO2N . NAI HA 4 .   ? 26.90922  -75.02314  27.74507  1.000 44.05668 ? 402 NAI D HO2N 1 
HETATM 31217 H H1D  . NAI HA 4 .   ? 25.37085  -72.59249  28.97044  1.000 38.55997 ? 402 NAI D H1D  1 
HETATM 31218 H H2N  . NAI HA 4 .   ? 26.37885  -70.47142  28.49176  1.000 38.20472 ? 402 NAI D H2N  1 
HETATM 31219 H H71N . NAI HA 4 .   ? 27.12458  -67.62183  26.88366  1.000 37.26279 ? 402 NAI D H71N 1 
HETATM 31220 H H72N . NAI HA 4 .   ? 26.38978  -68.63857  27.69494  1.000 37.26279 ? 402 NAI D H72N 1 
HETATM 31221 H H4N  . NAI HA 4 .   ? 30.22225  -70.66605  28.26881  1.000 36.30351 ? 402 NAI D H4N  1 
HETATM 31222 H H42N . NAI HA 4 .   ? 30.03776  -69.97738  29.62217  1.000 36.30351 ? 402 NAI D H42N 1 
HETATM 31223 H H5N  . NAI HA 4 .   ? 30.33656  -72.20590  30.21199  1.000 34.45794 ? 402 NAI D H5N  1 
HETATM 31224 H H6N  . NAI HA 4 .   ? 28.64967  -73.63813  29.65999  1.000 37.28204 ? 402 NAI D H6N  1 
HETATM 31225 C C1   . GOL IA 7 .   ? 33.67603  -76.92832  15.51807  1.000 47.87299 ? 403 GOL D C1   1 
HETATM 31226 O O1   . GOL IA 7 .   ? 32.61588  -77.05335  14.60744  1.000 56.98275 ? 403 GOL D O1   1 
HETATM 31227 C C2   . GOL IA 7 .   ? 34.03072  -78.30777  16.07890  1.000 55.04990 ? 403 GOL D C2   1 
HETATM 31228 O O2   . GOL IA 7 .   ? 35.16430  -78.18162  16.90748  1.000 51.38228 ? 403 GOL D O2   1 
HETATM 31229 C C3   . GOL IA 7 .   ? 32.84522  -78.90021  16.86635  1.000 57.69398 ? 403 GOL D C3   1 
HETATM 31230 O O3   . GOL IA 7 .   ? 31.63834  -78.82493  16.14204  1.000 56.03265 ? 403 GOL D O3   1 
HETATM 31231 S S    . SO4 JA 6 .   ? 36.38344  -51.35091  25.07112  1.000 37.85925 ? 404 SO4 D S    1 
HETATM 31232 O O1   . SO4 JA 6 .   ? 36.81595  -51.80606  23.73735  1.000 39.33882 ? 404 SO4 D O1   1 
HETATM 31233 O O2   . SO4 JA 6 .   ? 35.48436  -50.22554  24.93672  1.000 38.67374 ? 404 SO4 D O2   1 
HETATM 31234 O O3   . SO4 JA 6 .   ? 35.69711  -52.44159  25.74894  1.000 38.51453 ? 404 SO4 D O3   1 
HETATM 31235 O O4   . SO4 JA 6 .   ? 37.55978  -50.97199  25.84485  1.000 33.58832 ? 404 SO4 D O4   1 
HETATM 31236 S S    . SO4 KA 6 .   ? 41.64407  -47.15987  26.08085  1.000 36.73911 ? 405 SO4 D S    1 
HETATM 31237 O O1   . SO4 KA 6 .   ? 42.77862  -47.97796  25.66786  1.000 32.07924 ? 405 SO4 D O1   1 
HETATM 31238 O O2   . SO4 KA 6 .   ? 41.24917  -46.24145  24.99221  1.000 32.70180 ? 405 SO4 D O2   1 
HETATM 31239 O O3   . SO4 KA 6 .   ? 40.54925  -48.02840  26.52420  1.000 27.30148 ? 405 SO4 D O3   1 
HETATM 31240 O O4   . SO4 KA 6 .   ? 42.04118  -46.32025  27.21800  1.000 39.09362 ? 405 SO4 D O4   1 
HETATM 31241 C C1   . PEG LA 8 .   ? 9.47343   -51.34808  31.49442  1.000 59.59016 ? 406 PEG D C1   1 
HETATM 31242 O O1   . PEG LA 8 .   ? 9.57912   -50.75102  30.20404  1.000 57.84746 ? 406 PEG D O1   1 
HETATM 31243 C C2   . PEG LA 8 .   ? 10.22085  -50.56958  32.54365  1.000 61.76061 ? 406 PEG D C2   1 
HETATM 31244 O O2   . PEG LA 8 .   ? 11.59523  -50.47495  32.19016  1.000 64.57513 ? 406 PEG D O2   1 
HETATM 31245 C C3   . PEG LA 8 .   ? 12.03486  -49.13453  32.02947  1.000 61.76576 ? 406 PEG D C3   1 
HETATM 31246 C C4   . PEG LA 8 .   ? 12.51323  -48.61500  33.34944  1.000 62.27531 ? 406 PEG D C4   1 
HETATM 31247 O O4   . PEG LA 8 .   ? 12.80468  -47.22761  33.29029  1.000 67.85824 ? 406 PEG D O4   1 
HETATM 31248 C C1   . PEG MA 8 .   ? 21.97459  -51.95116  7.01352   1.000 57.07417 ? 407 PEG D C1   1 
HETATM 31249 O O1   . PEG MA 8 .   ? 22.43102  -51.35737  5.80375   1.000 65.04636 ? 407 PEG D O1   1 
HETATM 31250 C C2   . PEG MA 8 .   ? 22.43723  -51.18848  8.22430   1.000 57.80308 ? 407 PEG D C2   1 
HETATM 31251 O O2   . PEG MA 8 .   ? 22.01190  -51.85345  9.41037   1.000 54.07999 ? 407 PEG D O2   1 
HETATM 31252 C C3   . PEG MA 8 .   ? 21.65031  -50.95793  10.45207  1.000 52.26709 ? 407 PEG D C3   1 
HETATM 31253 C C4   . PEG MA 8 .   ? 22.73662  -50.91318  11.49083  1.000 52.05351 ? 407 PEG D C4   1 
HETATM 31254 O O4   . PEG MA 8 .   ? 23.67260  -49.87127  11.24283  1.000 56.03129 ? 407 PEG D O4   1 
HETATM 31255 C C1   . OXM NA 3 .   ? -6.92152  -99.69595  40.50875  1.000 32.91503 ? 401 OXM E C1   1 
HETATM 31256 N N1   . OXM NA 3 .   ? -7.07335  -98.53463  39.64821  1.000 34.12077 ? 401 OXM E N1   1 
HETATM 31257 O O1   . OXM NA 3 .   ? -7.84450  -100.22804 41.04036  1.000 34.83788 ? 401 OXM E O1   1 
HETATM 31258 C C2   . OXM NA 3 .   ? -5.53366  -100.24591 40.73544  1.000 36.06363 ? 401 OXM E C2   1 
HETATM 31259 O O2   . OXM NA 3 .   ? -4.61394  -99.94953  39.91269  1.000 35.29211 ? 401 OXM E O2   1 
HETATM 31260 O O3   . OXM NA 3 .   ? -5.34817  -101.00799 41.73009  1.000 35.25302 ? 401 OXM E O3   1 
HETATM 31261 H HN1  . OXM NA 3 .   ? -7.85595  -98.20802  39.50324  1.000 40.89535 ? 401 OXM E HN1  1 
HETATM 31262 H HN2  . OXM NA 3 .   ? -6.38292  -98.17833  39.27876  1.000 40.89535 ? 401 OXM E HN2  1 
HETATM 31263 P PA   . NAI OA 4 .   ? -11.07214 -95.44729  30.45811  1.000 33.38409 ? 402 NAI E PA   1 
HETATM 31264 O O1A  . NAI OA 4 .   ? -9.49561  -95.29863  29.92355  1.000 30.54192 ? 402 NAI E O1A  1 
HETATM 31265 O O2A  . NAI OA 4 .   ? -11.64638 -94.05987  30.93990  1.000 22.37295 ? 402 NAI E O2A  1 
HETATM 31266 O O5B  . NAI OA 4 .   ? -12.32398 -96.07393  29.56120  1.000 37.97359 ? 402 NAI E O5B  1 
HETATM 31267 C C5B  . NAI OA 4 .   ? -13.47375 -96.09987  30.39845  1.000 32.04280 ? 402 NAI E C5B  1 
HETATM 31268 C C4B  . NAI OA 4 .   ? -14.61211 -96.52320  29.39943  1.000 30.03187 ? 402 NAI E C4B  1 
HETATM 31269 O O4B  . NAI OA 4 .   ? -15.90783 -96.52203  29.97836  1.000 37.02606 ? 402 NAI E O4B  1 
HETATM 31270 C C3B  . NAI OA 4 .   ? -14.65164 -95.42034  28.31786  1.000 30.90299 ? 402 NAI E C3B  1 
HETATM 31271 O O3B  . NAI OA 4 .   ? -14.30039 -95.63046  26.94436  1.000 35.45165 ? 402 NAI E O3B  1 
HETATM 31272 C C2B  . NAI OA 4 .   ? -16.06757 -94.86826  28.41364  1.000 29.87848 ? 402 NAI E C2B  1 
HETATM 31273 O O2B  . NAI OA 4 .   ? -16.48301 -94.39998  27.14103  1.000 38.63423 ? 402 NAI E O2B  1 
HETATM 31274 C C1B  . NAI OA 4 .   ? -16.71424 -96.16093  28.85686  1.000 31.53436 ? 402 NAI E C1B  1 
HETATM 31275 N N9A  . NAI OA 4 .   ? -18.08374 -95.96727  29.30492  1.000 36.78768 ? 402 NAI E N9A  1 
HETATM 31276 C C8A  . NAI OA 4 .   ? -18.61708 -95.03684  30.15249  1.000 32.62563 ? 402 NAI E C8A  1 
HETATM 31277 N N7A  . NAI OA 4 .   ? -19.96423 -95.20869  30.29476  1.000 35.68953 ? 402 NAI E N7A  1 
HETATM 31278 C C5A  . NAI OA 4 .   ? -20.23139 -96.27057  29.52095  1.000 31.27011 ? 402 NAI E C5A  1 
HETATM 31279 C C6A  . NAI OA 4 .   ? -21.50267 -96.95728  29.23522  1.000 32.45595 ? 402 NAI E C6A  1 
HETATM 31280 N N6A  . NAI OA 4 .   ? -22.73690 -96.54101  29.83387  1.000 38.07434 ? 402 NAI E N6A  1 
HETATM 31281 N N1A  . NAI OA 4 .   ? -21.45043 -98.08908  28.34867  1.000 34.83893 ? 402 NAI E N1A  1 
HETATM 31282 C C2A  . NAI OA 4 .   ? -20.32717 -98.46822  27.83308  1.000 35.63877 ? 402 NAI E C2A  1 
HETATM 31283 N N3A  . NAI OA 4 .   ? -19.08945 -97.81205  28.08695  1.000 33.04385 ? 402 NAI E N3A  1 
HETATM 31284 C C4A  . NAI OA 4 .   ? -19.12812 -96.71872  28.92994  1.000 33.83465 ? 402 NAI E C4A  1 
HETATM 31285 O O3   . NAI OA 4 .   ? -10.81969 -97.17857  31.07627  1.000 44.07218 ? 402 NAI E O3   1 
HETATM 31286 P PN   . NAI OA 4 .   ? -10.04585 -96.92339  32.54419  1.000 30.37402 ? 402 NAI E PN   1 
HETATM 31287 O O1N  . NAI OA 4 .   ? -8.51606  -96.07882  32.64693  1.000 30.22651 ? 402 NAI E O1N  1 
HETATM 31288 O O2N  . NAI OA 4 .   ? -10.84787 -95.72733  32.19352  1.000 31.37929 ? 402 NAI E O2N  1 
HETATM 31289 O O5D  . NAI OA 4 .   ? -10.75329 -97.35281  34.03059  1.000 31.25255 ? 402 NAI E O5D  1 
HETATM 31290 C C5D  . NAI OA 4 .   ? -11.91549 -98.06005  33.68732  1.000 28.79616 ? 402 NAI E C5D  1 
HETATM 31291 C C4D  . NAI OA 4 .   ? -12.34633 -98.70917  35.00943  1.000 33.47706 ? 402 NAI E C4D  1 
HETATM 31292 O O4D  . NAI OA 4 .   ? -11.50060 -99.59275  35.75052  1.000 35.81475 ? 402 NAI E O4D  1 
HETATM 31293 C C3D  . NAI OA 4 .   ? -12.53010 -97.52908  36.01002  1.000 30.16637 ? 402 NAI E C3D  1 
HETATM 31294 O O3D  . NAI OA 4 .   ? -13.63497 -97.52352  36.89528  1.000 34.04435 ? 402 NAI E O3D  1 
HETATM 31295 C C2D  . NAI OA 4 .   ? -11.23909 -97.52332  36.80855  1.000 29.84948 ? 402 NAI E C2D  1 
HETATM 31296 O O2D  . NAI OA 4 .   ? -11.39700 -96.98172  38.14024  1.000 34.00980 ? 402 NAI E O2D  1 
HETATM 31297 C C1D  . NAI OA 4 .   ? -11.17395 -99.02191  37.01122  1.000 32.87761 ? 402 NAI E C1D  1 
HETATM 31298 N N1N  . NAI OA 4 .   ? -9.99601  -99.84493  37.32099  1.000 30.35585 ? 402 NAI E N1N  1 
HETATM 31299 C C2N  . NAI OA 4 .   ? -10.13561 -101.08684 38.01754  1.000 29.92288 ? 402 NAI E C2N  1 
HETATM 31300 C C3N  . NAI OA 4 .   ? -9.03039  -101.72618 38.43656  1.000 28.65502 ? 402 NAI E C3N  1 
HETATM 31301 C C7N  . NAI OA 4 .   ? -9.12366  -102.86198 39.34877  1.000 26.04190 ? 402 NAI E C7N  1 
HETATM 31302 O O7N  . NAI OA 4 .   ? -8.07550  -103.35272 39.74295  1.000 31.48473 ? 402 NAI E O7N  1 
HETATM 31303 N N7N  . NAI OA 4 .   ? -10.31559 -103.38086 39.72885  1.000 32.22801 ? 402 NAI E N7N  1 
HETATM 31304 C C4N  . NAI OA 4 .   ? -7.70153  -101.48575 37.78557  1.000 31.33536 ? 402 NAI E C4N  1 
HETATM 31305 C C5N  . NAI OA 4 .   ? -7.62636  -100.14637 37.11414  1.000 32.28406 ? 402 NAI E C5N  1 
HETATM 31306 C C6N  . NAI OA 4 .   ? -8.72982  -99.39872  36.89900  1.000 32.44066 ? 402 NAI E C6N  1 
HETATM 31307 H H51A . NAI OA 4 .   ? -13.40170 -96.73668  31.08475  1.000 38.40179 ? 402 NAI E H51A 1 
HETATM 31308 H H52A . NAI OA 4 .   ? -13.66949 -95.25688  30.76284  1.000 38.40179 ? 402 NAI E H52A 1 
HETATM 31309 H H4B  . NAI OA 4 .   ? -14.46689 -97.40122  29.09989  1.000 35.98867 ? 402 NAI E H4B  1 
HETATM 31310 H H3B  . NAI OA 4 .   ? -13.99264 -94.88188  28.71473  1.000 37.03401 ? 402 NAI E H3B  1 
HETATM 31311 H HO3A . NAI OA 4 .   ? -14.75673 -95.06993  26.51405  1.000 42.49240 ? 402 NAI E HO3A 1 
HETATM 31312 H H2B  . NAI OA 4 .   ? -16.22838 -94.18489  29.03724  1.000 35.80460 ? 402 NAI E H2B  1 
HETATM 31313 H HO2A . NAI OA 4 .   ? -17.02334 -93.76792  27.28746  1.000 46.31150 ? 402 NAI E HO2A 1 
HETATM 31314 H H1B  . NAI OA 4 .   ? -16.69948 -96.82663  28.19477  1.000 37.79166 ? 402 NAI E H1B  1 
HETATM 31315 H H8A  . NAI OA 4 .   ? -18.18041 -94.41855  30.55221  1.000 39.10117 ? 402 NAI E H8A  1 
HETATM 31316 H H61A . NAI OA 4 .   ? -23.33069 -96.09462  29.37949  1.000 45.63963 ? 402 NAI E H61A 1 
HETATM 31317 H H62A . NAI OA 4 .   ? -22.90190 -96.74756  30.67106  1.000 45.63963 ? 402 NAI E H62A 1 
HETATM 31318 H H2A  . NAI OA 4 .   ? -20.32590 -99.20580  27.26827  1.000 42.71694 ? 402 NAI E H2A  1 
HETATM 31319 H H51N . NAI OA 4 .   ? -11.75875 -98.73715  33.05591  1.000 34.50581 ? 402 NAI E H51N 1 
HETATM 31320 H H52N . NAI OA 4 .   ? -12.60779 -97.50197  33.38567  1.000 34.50581 ? 402 NAI E H52N 1 
HETATM 31321 H H4D  . NAI OA 4 .   ? -13.04183 -99.28493  34.75159  1.000 40.12290 ? 402 NAI E H4D  1 
HETATM 31322 H H3D  . NAI OA 4 .   ? -12.57262 -96.81771  35.39857  1.000 36.15007 ? 402 NAI E H3D  1 
HETATM 31323 H HO3N . NAI OA 4 .   ? -14.27502 -97.13263  36.52005  1.000 40.80364 ? 402 NAI E HO3N 1 
HETATM 31324 H H2D  . NAI OA 4 .   ? -10.54750 -97.13679  36.30454  1.000 35.76980 ? 402 NAI E H2D  1 
HETATM 31325 H HO2N . NAI OA 4 .   ? -10.63714 -96.88585  38.49023  1.000 40.76219 ? 402 NAI E HO2N 1 
HETATM 31326 H H1D  . NAI OA 4 .   ? -11.75321 -99.02564  37.75025  1.000 39.40356 ? 402 NAI E H1D  1 
HETATM 31327 H H2N  . NAI OA 4 .   ? -10.97976 -101.44338 38.17624  1.000 35.85788 ? 402 NAI E H2N  1 
HETATM 31328 H H71N . NAI OA 4 .   ? -10.36704 -104.05517 40.27413  1.000 38.62404 ? 402 NAI E H71N 1 
HETATM 31329 H H72N . NAI OA 4 .   ? -11.05894 -103.02948 39.44060  1.000 38.62404 ? 402 NAI E H72N 1 
HETATM 31330 H H4N  . NAI OA 4 .   ? -7.02671  -101.53020 38.43699  1.000 37.55286 ? 402 NAI E H4N  1 
HETATM 31331 H H42N . NAI OA 4 .   ? -7.54961  -102.15085 37.14036  1.000 37.55286 ? 402 NAI E H42N 1 
HETATM 31332 H H5N  . NAI OA 4 .   ? -6.79612  -99.82821  36.84141  1.000 38.69129 ? 402 NAI E H5N  1 
HETATM 31333 H H6N  . NAI OA 4 .   ? -8.63933  -98.58082  36.46570  1.000 38.87922 ? 402 NAI E H6N  1 
HETATM 31334 C C1   . PEG PA 8 .   ? -4.21460  -93.87153  51.24775  1.000 50.30451 ? 403 PEG E C1   1 
HETATM 31335 O O1   . PEG PA 8 .   ? -3.15448  -93.15833  50.62952  1.000 60.82013 ? 403 PEG E O1   1 
HETATM 31336 C C2   . PEG PA 8 .   ? -5.42295  -93.00368  51.44245  1.000 51.59648 ? 403 PEG E C2   1 
HETATM 31337 O O2   . PEG PA 8 .   ? -6.02823  -92.75060  50.18032  1.000 52.32646 ? 403 PEG E O2   1 
HETATM 31338 C C3   . PEG PA 8 .   ? -6.94868  -91.66993  50.20348  1.000 48.79822 ? 403 PEG E C3   1 
HETATM 31339 C C4   . PEG PA 8 .   ? -7.52131  -91.47119  48.83417  1.000 43.29376 ? 403 PEG E C4   1 
HETATM 31340 O O4   . PEG PA 8 .   ? -6.50033  -91.18591  47.89508  1.000 47.81974 ? 403 PEG E O4   1 
HETATM 31341 F F15  . SFX QA 2 .   ? -5.99285  -68.54714  69.61212  0.680 58.02235 ? 401 SFX F F15  1 
HETATM 31342 C C12  . SFX QA 2 .   ? -4.67857  -68.16803  69.64179  0.680 61.29087 ? 401 SFX F C12  1 
HETATM 31343 F F13  . SFX QA 2 .   ? -4.06018  -68.73273  70.72719  0.680 67.02309 ? 401 SFX F F13  1 
HETATM 31344 F F14  . SFX QA 2 .   ? -4.58921  -66.80665  69.72384  0.680 60.58366 ? 401 SFX F F14  1 
HETATM 31345 C C9   . SFX QA 2 .   ? -3.99046  -68.61839  68.35489  0.680 59.04124 ? 401 SFX F C9   1 
HETATM 31346 C C8   . SFX QA 2 .   ? -3.86178  -67.73261  67.29614  0.680 56.75310 ? 401 SFX F C8   1 
HETATM 31347 C C7   . SFX QA 2 .   ? -3.23352  -68.14771  66.13639  0.680 53.89614 ? 401 SFX F C7   1 
HETATM 31348 C C6   . SFX QA 2 .   ? -2.73375  -69.44047  66.03463  0.680 53.12581 ? 401 SFX F C6   1 
HETATM 31349 C C11  . SFX QA 2 .   ? -2.86524  -70.32730  67.08644  0.680 52.32042 ? 401 SFX F C11  1 
HETATM 31350 C C10  . SFX QA 2 .   ? -3.49430  -69.90955  68.25041  0.680 61.51716 ? 401 SFX F C10  1 
HETATM 31351 O O5   . SFX QA 2 .   ? -2.10618  -69.85504  64.85450  0.680 55.32581 ? 401 SFX F O5   1 
HETATM 31352 C C3   . SFX QA 2 .   ? -2.91879  -69.66700  63.73284  0.680 49.47525 ? 401 SFX F C3   1 
HETATM 31353 C C2   . SFX QA 2 .   ? -2.25994  -68.65877  62.80551  0.680 49.82038 ? 401 SFX F C2   1 
HETATM 31354 C C1   . SFX QA 2 .   ? -3.13164  -67.41081  62.75644  0.680 50.54470 ? 401 SFX F C1   1 
HETATM 31355 N N4   . SFX QA 2 .   ? -2.55032  -66.50790  61.78207  0.680 50.45583 ? 401 SFX F N4   1 
HETATM 31356 C C22  . SFX QA 2 .   ? -1.95761  -67.29000  60.71031  0.680 51.73782 ? 401 SFX F C22  1 
HETATM 31357 C C16  . SFX QA 2 .   ? -3.06560  -70.98847  63.00450  0.680 43.03847 ? 401 SFX F C16  1 
HETATM 31358 C C17  . SFX QA 2 .   ? -4.23712  -71.70386  63.12641  0.680 42.78805 ? 401 SFX F C17  1 
HETATM 31359 C C18  . SFX QA 2 .   ? -4.37127  -72.91397  62.46665  0.680 42.15604 ? 401 SFX F C18  1 
HETATM 31360 C C19  . SFX QA 2 .   ? -3.33672  -73.39802  61.68208  0.680 43.64490 ? 401 SFX F C19  1 
HETATM 31361 C C20  . SFX QA 2 .   ? -2.16184  -72.67389  61.56303  0.680 46.79545 ? 401 SFX F C20  1 
HETATM 31362 C C21  . SFX QA 2 .   ? -2.02418  -71.46378  62.22683  0.680 46.30277 ? 401 SFX F C21  1 
HETATM 31363 C C1   . OXM RA 3 .   ? -29.52987 -78.90146  55.45111  1.000 34.62798 ? 402 OXM F C1   1 
HETATM 31364 N N1   . OXM RA 3 .   ? -28.20798 -79.16788  55.97205  1.000 30.81278 ? 402 OXM F N1   1 
HETATM 31365 O O1   . OXM RA 3 .   ? -29.92989 -79.45882  54.47101  1.000 37.15393 ? 402 OXM F O1   1 
HETATM 31366 C C2   . OXM RA 3 .   ? -30.30814 -77.77361  56.10362  1.000 37.83090 ? 402 OXM F C2   1 
HETATM 31367 O O2   . OXM RA 3 .   ? -31.37774 -77.38772  55.55242  1.000 43.61913 ? 402 OXM F O2   1 
HETATM 31368 O O3   . OXM RA 3 .   ? -29.83678 -77.21258  57.14143  1.000 35.18761 ? 402 OXM F O3   1 
HETATM 31369 H HN1  . OXM RA 3 .   ? -27.73277 -79.78089  55.61855  1.000 36.92576 ? 402 OXM F HN1  1 
HETATM 31370 H HN2  . OXM RA 3 .   ? -27.92175 -78.74146  56.65786  1.000 36.92576 ? 402 OXM F HN2  1 
HETATM 31371 P PA   . NAI SA 4 .   ? -26.50773 -82.12740  44.73825  1.000 33.53173 ? 403 NAI F PA   1 
HETATM 31372 O O1A  . NAI SA 4 .   ? -27.85303 -81.20941  44.12886  1.000 33.35327 ? 403 NAI F O1A  1 
HETATM 31373 O O2A  . NAI SA 4 .   ? -26.75230 -83.66215  44.73255  1.000 34.64179 ? 403 NAI F O2A  1 
HETATM 31374 O O5B  . NAI SA 4 .   ? -24.96489 -81.63430  44.19629  1.000 32.01695 ? 403 NAI F O5B  1 
HETATM 31375 C C5B  . NAI SA 4 .   ? -23.86787 -82.23948  44.85804  1.000 30.55629 ? 403 NAI F C5B  1 
HETATM 31376 C C4B  . NAI SA 4 .   ? -22.73963 -81.95651  43.83147  1.000 28.47874 ? 403 NAI F C4B  1 
HETATM 31377 O O4B  . NAI SA 4 .   ? -21.50191 -82.42782  44.30293  1.000 32.78616 ? 403 NAI F O4B  1 
HETATM 31378 C C3B  . NAI SA 4 .   ? -23.08248 -82.71563  42.54246  1.000 25.53538 ? 403 NAI F C3B  1 
HETATM 31379 O O3B  . NAI SA 4 .   ? -23.23262 -82.02095  41.32432  1.000 34.11877 ? 403 NAI F O3B  1 
HETATM 31380 C C2B  . NAI SA 4 .   ? -21.95822 -83.70893  42.37912  1.000 26.28626 ? 403 NAI F C2B  1 
HETATM 31381 O O2B  . NAI SA 4 .   ? -21.69287 -83.96313  41.00544  1.000 35.83120 ? 403 NAI F O2B  1 
HETATM 31382 C C1B  . NAI SA 4 .   ? -20.92269 -82.83263  43.07476  1.000 27.43381 ? 403 NAI F C1B  1 
HETATM 31383 N N9A  . NAI SA 4 .   ? -19.72662 -83.59539  43.43481  1.000 30.36261 ? 403 NAI F N9A  1 
HETATM 31384 C C8A  . NAI SA 4 .   ? -19.62944 -84.83392  44.00519  1.000 29.61043 ? 403 NAI F C8A  1 
HETATM 31385 N N7A  . NAI SA 4 .   ? -18.32677 -85.21022  44.16928  1.000 29.82912 ? 403 NAI F N7A  1 
HETATM 31386 C C5A  . NAI SA 4 .   ? -17.64979 -84.17020  43.72703  1.000 27.11872 ? 403 NAI F C5A  1 
HETATM 31387 C C6A  . NAI SA 4 .   ? -16.21093 -83.94271  43.63094  1.000 26.66843 ? 403 NAI F C6A  1 
HETATM 31388 N N6A  . NAI SA 4 .   ? -15.25432 -84.89418  44.06711  1.000 34.06856 ? 403 NAI F N6A  1 
HETATM 31389 N N1A  . NAI SA 4 .   ? -15.76476 -82.70135  43.10910  1.000 32.57753 ? 403 NAI F N1A  1 
HETATM 31390 C C2A  . NAI SA 4 .   ? -16.61673 -81.81818  42.71265  1.000 33.97249 ? 403 NAI F C2A  1 
HETATM 31391 N N3A  . NAI SA 4 .   ? -18.01501 -82.03549  42.78130  1.000 32.13564 ? 403 NAI F N3A  1 
HETATM 31392 C C4A  . NAI SA 4 .   ? -18.46934 -83.22909  43.28526  1.000 26.55933 ? 403 NAI F C4A  1 
HETATM 31393 O O3   . NAI SA 4 .   ? -26.50727 -82.10815  46.42232  1.000 34.05183 ? 403 NAI F O3   1 
HETATM 31394 P PN   . NAI SA 4 .   ? -26.81088 -80.55508  47.14414  1.000 31.25558 ? 403 NAI F PN   1 
HETATM 31395 O O1N  . NAI SA 4 .   ? -26.32470 -79.17514  46.25176  1.000 34.06867 ? 403 NAI F O1N  1 
HETATM 31396 O O2N  . NAI SA 4 .   ? -28.37955 -80.47177  47.15070  1.000 27.09315 ? 403 NAI F O2N  1 
HETATM 31397 O O5D  . NAI SA 4 .   ? -26.05064 -80.84559  48.66893  1.000 30.39153 ? 403 NAI F O5D  1 
HETATM 31398 C C5D  . NAI SA 4 .   ? -24.65710 -80.64889  48.46743  1.000 29.39524 ? 403 NAI F C5D  1 
HETATM 31399 C C4D  . NAI SA 4 .   ? -24.20363 -80.48383  49.91386  1.000 31.50545 ? 403 NAI F C4D  1 
HETATM 31400 O O4D  . NAI SA 4 .   ? -24.70398 -79.33236  50.52238  1.000 29.57457 ? 403 NAI F O4D  1 
HETATM 31401 C C3D  . NAI SA 4 .   ? -24.78023 -81.63501  50.74535  1.000 27.61730 ? 403 NAI F C3D  1 
HETATM 31402 O O3D  . NAI SA 4 .   ? -23.72487 -82.25121  51.47595  1.000 34.49708 ? 403 NAI F O3D  1 
HETATM 31403 C C2D  . NAI SA 4 .   ? -25.82333 -81.09290  51.65323  1.000 29.69777 ? 403 NAI F C2D  1 
HETATM 31404 O O2D  . NAI SA 4 .   ? -25.95995 -81.91878  52.78358  1.000 34.70610 ? 403 NAI F O2D  1 
HETATM 31405 C C1D  . NAI SA 4 .   ? -25.07401 -79.80232  51.81714  1.000 31.60475 ? 403 NAI F C1D  1 
HETATM 31406 N N1N  . NAI SA 4 .   ? -25.96876 -78.82747  52.39602  1.000 30.05522 ? 403 NAI F N1N  1 
HETATM 31407 C C2N  . NAI SA 4 .   ? -25.55515 -78.07477  53.50631  1.000 29.97069 ? 403 NAI F C2N  1 
HETATM 31408 C C3N  . NAI SA 4 .   ? -26.41415 -77.17975  54.04606  1.000 26.92386 ? 403 NAI F C3N  1 
HETATM 31409 C C7N  . NAI SA 4 .   ? -25.89053 -76.33965  55.12894  1.000 27.20594 ? 403 NAI F C7N  1 
HETATM 31410 O O7N  . NAI SA 4 .   ? -26.67791 -75.57140  55.69015  1.000 32.96804 ? 403 NAI F O7N  1 
HETATM 31411 N N7N  . NAI SA 4 .   ? -24.58560 -76.38112  55.50641  1.000 26.50512 ? 403 NAI F N7N  1 
HETATM 31412 C C4N  . NAI SA 4 .   ? -27.87326 -77.08795  53.65463  1.000 28.99536 ? 403 NAI F C4N  1 
HETATM 31413 C C5N  . NAI SA 4 .   ? -28.18267 -77.83142  52.39004  1.000 29.58532 ? 403 NAI F C5N  1 
HETATM 31414 C C6N  . NAI SA 4 .   ? -27.27062 -78.62532  51.82800  1.000 29.71350 ? 403 NAI F C6N  1 
HETATM 31415 H H51A . NAI SA 4 .   ? -23.66949 -81.83356  45.68120  1.000 36.61798 ? 403 NAI F H51A 1 
HETATM 31416 H H52A . NAI SA 4 .   ? -23.97794 -83.16461  44.97530  1.000 36.61798 ? 403 NAI F H52A 1 
HETATM 31417 H H4B  . NAI SA 4 .   ? -22.62905 -81.03497  43.68914  1.000 34.12492 ? 403 NAI F H4B  1 
HETATM 31418 H H3B  . NAI SA 4 .   ? -23.88997 -83.10057  42.82799  1.000 30.59288 ? 403 NAI F H3B  1 
HETATM 31419 H HO3A . NAI SA 4 .   ? -24.03488 -81.77452  41.30289  1.000 40.89295 ? 403 NAI F HO3A 1 
HETATM 31420 H H2B  . NAI SA 4 .   ? -22.05428 -84.54641  42.79280  1.000 31.49393 ? 403 NAI F H2B  1 
HETATM 31421 H HO2A . NAI SA 4 .   ? -22.01606 -83.34614  40.53817  1.000 42.94787 ? 403 NAI F HO2A 1 
HETATM 31422 H H1B  . NAI SA 4 .   ? -20.72953 -82.08381  42.54214  1.000 32.87100 ? 403 NAI F H1B  1 
HETATM 31423 H H8A  . NAI SA 4 .   ? -20.28927 -85.32729  44.23745  1.000 35.48294 ? 403 NAI F H8A  1 
HETATM 31424 H H61A . NAI SA 4 .   ? -14.63512 -84.63797  44.62473  1.000 40.83269 ? 403 NAI F H61A 1 
HETATM 31425 H H62A . NAI SA 4 .   ? -15.27790 -85.72384  43.79538  1.000 40.83269 ? 403 NAI F H62A 1 
HETATM 31426 H H2A  . NAI SA 4 .   ? -16.30498 -81.01266  42.37062  1.000 40.71741 ? 403 NAI F H2A  1 
HETATM 31427 H H51N . NAI SA 4 .   ? -24.45283 -79.87297  47.97964  1.000 35.22471 ? 403 NAI F H51N 1 
HETATM 31428 H H52N . NAI SA 4 .   ? -24.22447 -81.38720  48.08084  1.000 35.22471 ? 403 NAI F H52N 1 
HETATM 31429 H H4D  . NAI SA 4 .   ? -23.26755 -80.40995  49.91084  1.000 37.75697 ? 403 NAI F H4D  1 
HETATM 31430 H H3D  . NAI SA 4 .   ? -25.26405 -82.16187  50.13703  1.000 33.09118 ? 403 NAI F H3D  1 
HETATM 31431 H HO3N . NAI SA 4 .   ? -24.05206 -82.63832  52.15397  1.000 41.34692 ? 403 NAI F HO3N 1 
HETATM 31432 H H2D  . NAI SA 4 .   ? -26.67763 -80.91695  51.30548  1.000 35.58775 ? 403 NAI F H2D  1 
HETATM 31433 H HO2N . NAI SA 4 .   ? -26.56346 -81.57290  53.25375  1.000 41.59775 ? 403 NAI F HO2N 1 
HETATM 31434 H H1D  . NAI SA 4 .   ? -24.28137 -79.95917  52.29551  1.000 37.87613 ? 403 NAI F H1D  1 
HETATM 31435 H H2N  . NAI SA 4 .   ? -24.70408 -78.19187  53.86249  1.000 35.91525 ? 403 NAI F H2N  1 
HETATM 31436 H H71N . NAI SA 4 .   ? -24.28373 -75.87630  56.14218  1.000 31.75657 ? 403 NAI F H71N 1 
HETATM 31437 H H72N . NAI SA 4 .   ? -24.01549 -76.90484  55.11592  1.000 31.75657 ? 403 NAI F H72N 1 
HETATM 31438 H H4N  . NAI SA 4 .   ? -28.10176 -76.18559  53.53111  1.000 34.74486 ? 403 NAI F H4N  1 
HETATM 31439 H H42N . NAI SA 4 .   ? -28.39941 -77.44609  54.34501  1.000 34.74486 ? 403 NAI F H42N 1 
HETATM 31440 H H5N  . NAI SA 4 .   ? -29.02051 -77.73407  51.99833  1.000 35.45281 ? 403 NAI F H5N  1 
HETATM 31441 H H6N  . NAI SA 4 .   ? -27.49894 -79.05915  51.03771  1.000 35.60663 ? 403 NAI F H6N  1 
HETATM 31442 C C1   . BTB TA 5 .   ? -34.00864 -85.94415  64.09132  1.000 52.49385 ? 404 BTB F C1   1 
HETATM 31443 O O1   . BTB TA 5 .   ? -34.99884 -85.17766  64.75338  1.000 52.23132 ? 404 BTB F O1   1 
HETATM 31444 C C2   . BTB TA 5 .   ? -34.66354 -87.05485  63.24562  1.000 55.50109 ? 404 BTB F C2   1 
HETATM 31445 C C3   . BTB TA 5 .   ? -36.13439 -86.66324  63.04033  1.000 54.68480 ? 404 BTB F C3   1 
HETATM 31446 O O3   . BTB TA 5 .   ? -36.17811 -85.48520  62.27618  1.000 58.43235 ? 404 BTB F O3   1 
HETATM 31447 C C4   . BTB TA 5 .   ? -33.92008 -87.15178  61.89903  1.000 54.79088 ? 404 BTB F C4   1 
HETATM 31448 O O4   . BTB TA 5 .   ? -32.59690 -87.58725  62.11655  1.000 51.01374 ? 404 BTB F O4   1 
HETATM 31449 N N    . BTB TA 5 .   ? -34.62639 -88.37154  63.88872  1.000 62.79106 ? 404 BTB F N    1 
HETATM 31450 C C5   . BTB TA 5 .   ? -34.58660 -89.42249  62.88059  1.000 52.16610 ? 404 BTB F C5   1 
HETATM 31451 C C6   . BTB TA 5 .   ? -35.98770 -89.81731  62.42459  1.000 55.58645 ? 404 BTB F C6   1 
HETATM 31452 O O6   . BTB TA 5 .   ? -35.97067 -89.95574  61.02566  1.000 60.11770 ? 404 BTB F O6   1 
HETATM 31453 C C7   . BTB TA 5 .   ? -33.43338 -88.51360  64.70814  1.000 62.14328 ? 404 BTB F C7   1 
HETATM 31454 C C8   . BTB TA 5 .   ? -33.72090 -88.24028  66.17437  1.000 54.42345 ? 404 BTB F C8   1 
HETATM 31455 O O8   . BTB TA 5 .   ? -32.54859 -87.69369  66.72309  1.000 61.53906 ? 404 BTB F O8   1 
HETATM 31456 C C1   . GOL UA 7 .   ? -7.62243  -68.70122  35.97542  1.000 48.76828 ? 405 GOL F C1   1 
HETATM 31457 O O1   . GOL UA 7 .   ? -7.63220  -67.51550  36.73871  1.000 48.88513 ? 405 GOL F O1   1 
HETATM 31458 C C2   . GOL UA 7 .   ? -8.99244  -69.00793  35.34555  1.000 44.59402 ? 405 GOL F C2   1 
HETATM 31459 O O2   . GOL UA 7 .   ? -9.53647  -67.82637  34.80787  1.000 47.37507 ? 405 GOL F O2   1 
HETATM 31460 C C3   . GOL UA 7 .   ? -8.82247  -70.07647  34.24258  1.000 48.00604 ? 405 GOL F C3   1 
HETATM 31461 O O3   . GOL UA 7 .   ? -9.56040  -69.78266  33.07081  1.000 48.29390 ? 405 GOL F O3   1 
HETATM 31462 C C1   . GOL VA 7 .   ? -8.63958  -55.81067  33.10103  1.000 49.13674 ? 406 GOL F C1   1 
HETATM 31463 O O1   . GOL VA 7 .   ? -8.31640  -56.37492  34.35063  1.000 50.14790 ? 406 GOL F O1   1 
HETATM 31464 C C2   . GOL VA 7 .   ? -8.79823  -56.90445  32.03118  1.000 55.78157 ? 406 GOL F C2   1 
HETATM 31465 O O2   . GOL VA 7 .   ? -9.86457  -57.75265  32.36923  1.000 58.66512 ? 406 GOL F O2   1 
HETATM 31466 C C3   . GOL VA 7 .   ? -9.08990  -56.27239  30.67097  1.000 52.69238 ? 406 GOL F C3   1 
HETATM 31467 O O3   . GOL VA 7 .   ? -9.85234  -57.16375  29.90851  1.000 55.09944 ? 406 GOL F O3   1 
HETATM 31468 C C1   . OXM WA 3 .   ? 2.69668   -5.18532   23.81025  1.000 32.52657 ? 401 OXM G C1   1 
HETATM 31469 N N1   . OXM WA 3 .   ? 2.97137   -6.31417   24.65934  1.000 34.80780 ? 401 OXM G N1   1 
HETATM 31470 O O1   . OXM WA 3 .   ? 1.64975   -5.04590   23.26746  1.000 37.36103 ? 401 OXM G O1   1 
HETATM 31471 C C2   . OXM WA 3 .   ? 3.79836   -4.16834   23.65345  1.000 35.23826 ? 401 OXM G C2   1 
HETATM 31472 O O2   . OXM WA 3 .   ? 4.76794   -4.21556   24.46647  1.000 36.96257 ? 401 OXM G O2   1 
HETATM 31473 O O3   . OXM WA 3 .   ? 3.71692   -3.31080   22.73364  1.000 36.02487 ? 401 OXM G O3   1 
HETATM 31474 H HN1  . OXM WA 3 .   ? 2.36923   -6.91700   24.78337  1.000 41.71978 ? 401 OXM G HN1  1 
HETATM 31475 H HN2  . OXM WA 3 .   ? 3.73723   -6.38140   25.04096  1.000 41.71978 ? 401 OXM G HN2  1 
HETATM 31476 P PA   . NAI XA 4 .   ? 0.03344   -11.14315  33.65079  1.000 35.48083 ? 402 NAI G PA   1 
HETATM 31477 O O1A  . NAI XA 4 .   ? 1.39400   -10.67813  34.58185  1.000 34.64830 ? 402 NAI G O1A  1 
HETATM 31478 O O2A  . NAI XA 4 .   ? 0.35395   -12.61547  33.30713  1.000 33.48886 ? 402 NAI G O2A  1 
HETATM 31479 O O5B  . NAI XA 4 .   ? -1.30160  -10.86098  34.62249  1.000 35.50978 ? 402 NAI G O5B  1 
HETATM 31480 C C5B  . NAI XA 4 .   ? -2.45405  -10.83683  33.80465  1.000 34.50821 ? 402 NAI G C5B  1 
HETATM 31481 C C4B  . NAI XA 4 .   ? -3.54365  -10.87569  34.88599  1.000 32.85414 ? 402 NAI G C4B  1 
HETATM 31482 O O4B  . NAI XA 4 .   ? -4.78812  -11.20662  34.31381  1.000 37.54850 ? 402 NAI G O4B  1 
HETATM 31483 C C3B  . NAI XA 4 .   ? -3.12550  -12.01212  35.82380  1.000 29.58723 ? 402 NAI G C3B  1 
HETATM 31484 O O3B  . NAI XA 4 .   ? -2.98741  -11.92104  37.20010  1.000 39.72756 ? 402 NAI G O3B  1 
HETATM 31485 C C2B  . NAI XA 4 .   ? -4.23462  -13.00953  35.73116  1.000 30.29722 ? 402 NAI G C2B  1 
HETATM 31486 O O2B  . NAI XA 4 .   ? -4.71561  -13.48178  36.98231  1.000 35.82986 ? 402 NAI G O2B  1 
HETATM 31487 C C1B  . NAI XA 4 .   ? -5.32803  -12.02614  35.34910  1.000 31.48571 ? 402 NAI G C1B  1 
HETATM 31488 N N9A  . NAI XA 4 .   ? -6.55324  -12.58663  34.79067  1.000 29.76998 ? 402 NAI G N9A  1 
HETATM 31489 C C8A  . NAI XA 4 .   ? -6.71854  -13.56964  33.86327  1.000 31.43099 ? 402 NAI G C8A  1 
HETATM 31490 N N7A  . NAI XA 4 .   ? -8.03960  -13.81124  33.61000  1.000 34.25808 ? 402 NAI G N7A  1 
HETATM 31491 C C5A  . NAI XA 4 .   ? -8.66474  -12.93072  34.39921  1.000 29.01719 ? 402 NAI G C5A  1 
HETATM 31492 C C6A  . NAI XA 4 .   ? -10.09411 -12.68896  34.59214  1.000 27.52599 ? 402 NAI G C6A  1 
HETATM 31493 N N6A  . NAI XA 4 .   ? -11.06036 -13.42302  33.81030  1.000 42.22853 ? 402 NAI G N6A  1 
HETATM 31494 N N1A  . NAI XA 4 .   ? -10.47618 -11.66012  35.49645  1.000 29.97223 ? 402 NAI G N1A  1 
HETATM 31495 C C2A  . NAI XA 4 .   ? -9.58092  -11.00460  36.17179  1.000 34.54963 ? 402 NAI G C2A  1 
HETATM 31496 N N3A  . NAI XA 4 .   ? -8.18484  -11.23926  36.00876  1.000 34.35124 ? 402 NAI G N3A  1 
HETATM 31497 C C4A  . NAI XA 4 .   ? -7.79132  -12.20497  35.09160  1.000 29.55809 ? 402 NAI G C4A  1 
HETATM 31498 O O3   . NAI XA 4 .   ? -0.00248  -10.57606  32.02794  1.000 39.91494 ? 402 NAI G O3   1 
HETATM 31499 P PN   . NAI XA 4 .   ? 0.40560   -8.92078   31.76552  1.000 32.41759 ? 402 NAI G PN   1 
HETATM 31500 O O1N  . NAI XA 4 .   ? 0.07088   -7.88294   33.10303  1.000 31.03827 ? 402 NAI G O1N  1 
HETATM 31501 O O2N  . NAI XA 4 .   ? 1.97573   -8.94946   31.59647  1.000 28.73645 ? 402 NAI G O2N  1 
HETATM 31502 O O5D  . NAI XA 4 .   ? -0.32136  -8.56882   30.23913  1.000 33.01941 ? 402 NAI G O5D  1 
HETATM 31503 C C5D  . NAI XA 4 .   ? -1.72066  -8.57309   30.49220  1.000 28.70801 ? 402 NAI G C5D  1 
HETATM 31504 C C4D  . NAI XA 4 .   ? -2.24210  -8.08234   29.12492  1.000 29.40841 ? 402 NAI G C4D  1 
HETATM 31505 O O4D  . NAI XA 4 .   ? -1.58751  -6.87945   28.79771  1.000 29.27026 ? 402 NAI G O4D  1 
HETATM 31506 C C3D  . NAI XA 4 .   ? -1.88619  -9.10714   28.04216  1.000 28.65808 ? 402 NAI G C3D  1 
HETATM 31507 O O3D  . NAI XA 4 .   ? -2.88635  -9.41118   27.10025  1.000 35.74111 ? 402 NAI G O3D  1 
HETATM 31508 C C2D  . NAI XA 4 .   ? -0.75925  -8.45937   27.32045  1.000 29.96992 ? 402 NAI G C2D  1 
HETATM 31509 O O2D  . NAI XA 4 .   ? -0.69210  -8.74548   25.95145  1.000 39.13920 ? 402 NAI G O2D  1 
HETATM 31510 C C1D  . NAI XA 4 .   ? -1.31006  -7.04302   27.41214  1.000 34.62464 ? 402 NAI G C1D  1 
HETATM 31511 N N1N  . NAI XA 4 .   ? -0.43300  -5.97729   26.97978  1.000 32.08793 ? 402 NAI G N1N  1 
HETATM 31512 C C2N  . NAI XA 4 .   ? -0.91034  -4.85937   26.22777  1.000 27.86384 ? 402 NAI G C2N  1 
HETATM 31513 C C3N  . NAI XA 4 .   ? -0.02969  -3.93455   25.84667  1.000 30.27568 ? 402 NAI G C3N  1 
HETATM 31514 C C7N  . NAI XA 4 .   ? -0.42600  -2.83100   24.95001  1.000 28.92061 ? 402 NAI G C7N  1 
HETATM 31515 O O7N  . NAI XA 4 .   ? 0.45709   -2.08134   24.59194  1.000 32.11148 ? 402 NAI G O7N  1 
HETATM 31516 N N7N  . NAI XA 4 .   ? -1.70562  -2.64078   24.54389  1.000 33.52957 ? 402 NAI G N7N  1 
HETATM 31517 C C4N  . NAI XA 4 .   ? 1.34709   -3.83803   26.45722  1.000 32.78189 ? 402 NAI G C4N  1 
HETATM 31518 C C5N  . NAI XA 4 .   ? 1.77081   -5.08185   27.16751  1.000 32.01101 ? 402 NAI G C5N  1 
HETATM 31519 C C6N  . NAI XA 4 .   ? 0.92599   -6.07525   27.38317  1.000 31.83715 ? 402 NAI G C6N  1 
HETATM 31520 H H51A . NAI XA 4 .   ? -2.52507  -10.05072  33.29601  1.000 41.36028 ? 402 NAI G H51A 1 
HETATM 31521 H H52A . NAI XA 4 .   ? -2.52100  -11.58776  33.24488  1.000 41.36028 ? 402 NAI G H52A 1 
HETATM 31522 H H4B  . NAI XA 4 .   ? -3.67419  -10.05205  35.31761  1.000 39.37539 ? 402 NAI G H4B  1 
HETATM 31523 H H3B  . NAI XA 4 .   ? -2.31300  -12.13397  35.36914  1.000 35.45510 ? 402 NAI G H3B  1 
HETATM 31524 H HO3A . NAI XA 4 .   ? -2.28824  -11.49976  37.32492  1.000 47.62349 ? 402 NAI G HO3A 1 
HETATM 31525 H H2B  . NAI XA 4 .   ? -3.99210  -13.70547  35.14930  1.000 36.30709 ? 402 NAI G H2B  1 
HETATM 31526 H HO2A . NAI XA 4 .   ? -4.46609  -12.95859  37.59571  1.000 42.94626 ? 402 NAI G HO2A 1 
HETATM 31527 H H1B  . NAI XA 4 .   ? -5.52548  -11.54027  36.12799  1.000 37.73327 ? 402 NAI G H1B  1 
HETATM 31528 H H8A  . NAI XA 4 .   ? -6.08608  -13.99610  33.47485  1.000 37.66761 ? 402 NAI G H8A  1 
HETATM 31529 H H61A . NAI XA 4 .   ? -11.77831 -13.00012  33.55213  1.000 50.62466 ? 402 NAI G H61A 1 
HETATM 31530 H H62A . NAI XA 4 .   ? -10.89735 -14.21730  33.49059  1.000 50.62466 ? 402 NAI G H62A 1 
HETATM 31531 H H2A  . NAI XA 4 .   ? -9.85838  -10.36113  36.78170  1.000 41.40998 ? 402 NAI G H2A  1 
HETATM 31532 H H51N . NAI XA 4 .   ? -1.98317  -7.97387   31.16581  1.000 34.40004 ? 402 NAI G H51N 1 
HETATM 31533 H H52N . NAI XA 4 .   ? -2.06722  -9.42608   30.67663  1.000 34.40004 ? 402 NAI G H52N 1 
HETATM 31534 H H4D  . NAI XA 4 .   ? -3.16586  -7.91739   29.15929  1.000 35.24051 ? 402 NAI G H4D  1 
HETATM 31535 H H3D  . NAI XA 4 .   ? -1.61264  -9.84511   28.55430  1.000 34.34012 ? 402 NAI G H3D  1 
HETATM 31536 H HO3N . NAI XA 4 .   ? -3.35669  -10.03043  27.42047  1.000 42.83975 ? 402 NAI G HO3N 1 
HETATM 31537 H H2D  . NAI XA 4 .   ? 0.04197   -8.63120   27.77895  1.000 35.91433 ? 402 NAI G H2D  1 
HETATM 31538 H HO2N . NAI XA 4 .   ? 0.10859   -8.90392   25.74349  1.000 46.91747 ? 402 NAI G HO2N 1 
HETATM 31539 H H1D  . NAI XA 4 .   ? -2.08864  -7.01510   26.88798  1.000 41.49999 ? 402 NAI G H1D  1 
HETATM 31540 H H2N  . NAI XA 4 .   ? -1.81168  -4.78253   26.01197  1.000 33.38704 ? 402 NAI G H2N  1 
HETATM 31541 H H71N . NAI XA 4 .   ? -1.92671  -1.98583   24.01036  1.000 40.18590 ? 402 NAI G H71N 1 
HETATM 31542 H H72N . NAI XA 4 .   ? -2.33854  -3.17769   24.80533  1.000 40.18590 ? 402 NAI G H72N 1 
HETATM 31543 H H4N  . NAI XA 4 .   ? 1.97003   -3.66194   25.77703  1.000 39.28869 ? 402 NAI G H4N  1 
HETATM 31544 H H42N . NAI XA 4 .   ? 1.35761   -3.12999   27.07390  1.000 39.28869 ? 402 NAI G H42N 1 
HETATM 31545 H H5N  . NAI XA 4 .   ? 2.64996   -5.15324   27.46231  1.000 38.36364 ? 402 NAI G H5N  1 
HETATM 31546 H H6N  . NAI XA 4 .   ? 1.23691   -6.84336   27.80535  1.000 38.15500 ? 402 NAI G H6N  1 
HETATM 31547 C C1   . BTB YA 5 .   ? 5.20386   -12.15562  14.37281  0.928 42.99690 ? 403 BTB G C1   1 
HETATM 31548 O O1   . BTB YA 5 .   ? 5.35474   -12.82816  15.59006  0.928 43.95055 ? 403 BTB G O1   1 
HETATM 31549 C C2   . BTB YA 5 .   ? 6.49714   -12.36108  13.56666  0.928 50.42278 ? 403 BTB G C2   1 
HETATM 31550 C C3   . BTB YA 5 .   ? 6.88733   -13.83972  13.57453  0.928 47.59154 ? 403 BTB G C3   1 
HETATM 31551 O O3   . BTB YA 5 .   ? 5.83112   -14.55248  12.99011  0.928 48.26194 ? 403 BTB G O3   1 
HETATM 31552 C C4   . BTB YA 5 .   ? 6.31966   -11.84668  12.12818  0.928 50.88102 ? 403 BTB G C4   1 
HETATM 31553 O O4   . BTB YA 5 .   ? 7.00435   -12.70290  11.27105  0.928 56.76551 ? 403 BTB G O4   1 
HETATM 31554 N N    . BTB YA 5 .   ? 7.55532   -11.61082  14.19440  0.928 52.93406 ? 403 BTB G N    1 
HETATM 31555 C C5   . BTB YA 5 .   ? 8.71114   -12.45820  14.37515  0.928 51.54681 ? 403 BTB G C5   1 
HETATM 31556 C C6   . BTB YA 5 .   ? 9.47692   -11.88394  15.55894  0.928 56.30392 ? 403 BTB G C6   1 
HETATM 31557 O O6   . BTB YA 5 .   ? 8.77298   -12.20820  16.72781  0.928 43.47567 ? 403 BTB G O6   1 
HETATM 31558 C C7   . BTB YA 5 .   ? 7.92718   -10.51371  13.32486  0.928 51.93507 ? 403 BTB G C7   1 
HETATM 31559 C C8   . BTB YA 5 .   ? 7.18038   -9.25666   13.74267  0.928 48.14522 ? 403 BTB G C8   1 
HETATM 31560 O O8   . BTB YA 5 .   ? 7.20222   -8.36751   12.65990  0.928 46.24472 ? 403 BTB G O8   1 
HETATM 31561 C C1   . GOL ZA 7 .   ? -23.91117 18.32111   64.86100  1.000 61.81467 ? 404 GOL G C1   1 
HETATM 31562 O O1   . GOL ZA 7 .   ? -22.57669 18.15089   65.25648  1.000 64.20806 ? 404 GOL G O1   1 
HETATM 31563 C C2   . GOL ZA 7 .   ? -24.26857 17.27131   63.80838  1.000 64.02221 ? 404 GOL G C2   1 
HETATM 31564 O O2   . GOL ZA 7 .   ? -24.42817 17.91830   62.57463  1.000 66.60995 ? 404 GOL G O2   1 
HETATM 31565 C C3   . GOL ZA 7 .   ? -23.14591 16.23251   63.69353  1.000 62.83052 ? 404 GOL G C3   1 
HETATM 31566 O O3   . GOL ZA 7 .   ? -23.57988 15.00521   64.22933  1.000 68.46976 ? 404 GOL G O3   1 
HETATM 31567 C C1   . GOL AB 7 .   ? -17.07327 -0.17945   46.53100  1.000 51.77273 ? 405 GOL G C1   1 
HETATM 31568 O O1   . GOL AB 7 .   ? -17.38461 1.06011    45.94280  1.000 51.46748 ? 405 GOL G O1   1 
HETATM 31569 C C2   . GOL AB 7 .   ? -15.75786 -0.07555   47.32266  1.000 51.85943 ? 405 GOL G C2   1 
HETATM 31570 O O2   . GOL AB 7 .   ? -15.66883 1.18796    47.93685  1.000 53.86686 ? 405 GOL G O2   1 
HETATM 31571 C C3   . GOL AB 7 .   ? -15.65436 -1.14467   48.42602  1.000 52.82986 ? 405 GOL G C3   1 
HETATM 31572 O O3   . GOL AB 7 .   ? -16.55579 -2.20333   48.23230  1.000 51.92391 ? 405 GOL G O3   1 
HETATM 31573 S S    . SO4 BB 6 .   ? 2.29733   16.12011   20.58595  1.000 41.91003 ? 406 SO4 G S    1 
HETATM 31574 O O1   . SO4 BB 6 .   ? 2.87926   15.53901   19.36474  1.000 36.70065 ? 406 SO4 G O1   1 
HETATM 31575 O O2   . SO4 BB 6 .   ? 1.17597   16.96823   20.23871  1.000 35.85222 ? 406 SO4 G O2   1 
HETATM 31576 O O3   . SO4 BB 6 .   ? 1.83861   15.00416   21.40768  1.000 42.14136 ? 406 SO4 G O3   1 
HETATM 31577 O O4   . SO4 BB 6 .   ? 3.28562   16.86078   21.37249  1.000 32.46458 ? 406 SO4 G O4   1 
HETATM 31578 C C1   . OXM CB 3 .   ? 10.35855  -6.44790   53.97424  1.000 36.62614 ? 401 OXM H C1   1 
HETATM 31579 N N1   . OXM CB 3 .   ? 10.21026  -7.43975   52.93568  1.000 40.56758 ? 401 OXM H N1   1 
HETATM 31580 O O1   . OXM CB 3 .   ? 11.40910  -6.28672   54.48792  1.000 40.04368 ? 401 OXM H O1   1 
HETATM 31581 C C2   . OXM CB 3 .   ? 9.14232   -5.63046   54.39084  1.000 43.18916 ? 401 OXM H C2   1 
HETATM 31582 O O2   . OXM CB 3 .   ? 9.14996   -4.94540   55.46554  1.000 32.98740 ? 401 OXM H O2   1 
HETATM 31583 O O3   . OXM CB 3 .   ? 8.13041   -5.67211   53.63062  1.000 40.76269 ? 401 OXM H O3   1 
HETATM 31584 H HN1  . OXM CB 3 .   ? 10.88720  -7.91040   52.68770  1.000 48.63152 ? 401 OXM H HN1  1 
HETATM 31585 H HN2  . OXM CB 3 .   ? 9.44443   -7.55201   52.56126  1.000 48.63152 ? 401 OXM H HN2  1 
HETATM 31586 P PA   . NAI DB 4 .   ? 14.30093  -10.11091  43.45789  1.000 34.47124 ? 402 NAI H PA   1 
HETATM 31587 O O1A  . NAI DB 4 .   ? 12.69634  -10.14760  42.72451  1.000 38.97801 ? 402 NAI H O1A  1 
HETATM 31588 O O2A  . NAI DB 4 .   ? 14.79274  -11.54724  43.33674  1.000 35.29367 ? 402 NAI H O2A  1 
HETATM 31589 O O5B  . NAI DB 4 .   ? 15.46162  -9.11925   42.67758  1.000 35.65574 ? 402 NAI H O5B  1 
HETATM 31590 C C5B  . NAI DB 4 .   ? 16.65836  -9.22335   43.47302  1.000 34.56997 ? 402 NAI H C5B  1 
HETATM 31591 C C4B  . NAI DB 4 .   ? 17.79468  -8.87370   42.45660  1.000 29.76172 ? 402 NAI H C4B  1 
HETATM 31592 O O4B  . NAI DB 4 .   ? 19.11320  -9.09004   42.93206  1.000 33.40348 ? 402 NAI H O4B  1 
HETATM 31593 C C3B  . NAI DB 4 .   ? 17.69445  -9.81634   41.25095  1.000 32.51130 ? 402 NAI H C3B  1 
HETATM 31594 O O3B  . NAI DB 4 .   ? 17.49466  -9.38602   39.90936  1.000 35.61679 ? 402 NAI H O3B  1 
HETATM 31595 C C2B  . NAI DB 4 .   ? 19.02335  -10.56872  41.18653  1.000 32.73867 ? 402 NAI H C2B  1 
HETATM 31596 O O2B  . NAI DB 4 .   ? 19.43116  -10.79288  39.86009  1.000 36.98601 ? 402 NAI H O2B  1 
HETATM 31597 C C1B  . NAI DB 4 .   ? 19.86363  -9.43732   41.74285  1.000 32.57629 ? 402 NAI H C1B  1 
HETATM 31598 N N9A  . NAI DB 4 .   ? 21.21676  -9.74608   42.21490  1.000 33.72185 ? 402 NAI H N9A  1 
HETATM 31599 C C8A  . NAI DB 4 .   ? 21.64512  -10.71994  43.04004  1.000 33.80550 ? 402 NAI H C8A  1 
HETATM 31600 N N7A  . NAI DB 4 .   ? 23.00085  -10.66268  43.24034  1.000 35.39625 ? 402 NAI H N7A  1 
HETATM 31601 C C5A  . NAI DB 4 .   ? 23.38713  -9.63143   42.51635  1.000 28.27694 ? 402 NAI H C5A  1 
HETATM 31602 C C6A  . NAI DB 4 .   ? 24.72732  -9.05841   42.30976  1.000 30.59253 ? 402 NAI H C6A  1 
HETATM 31603 N N6A  . NAI DB 4 .   ? 25.94314  -9.56627   42.90396  1.000 37.56761 ? 402 NAI H N6A  1 
HETATM 31604 N N1A  . NAI DB 4 .   ? 24.79072  -7.93562   41.43520  1.000 39.20701 ? 402 NAI H N1A  1 
HETATM 31605 C C2A  . NAI DB 4 .   ? 23.72815  -7.44295   40.84777  1.000 36.80983 ? 402 NAI H C2A  1 
HETATM 31606 N N3A  . NAI DB 4 .   ? 22.43010  -7.99195   41.05717  1.000 34.57421 ? 402 NAI H N3A  1 
HETATM 31607 C C4A  . NAI DB 4 .   ? 22.33087  -9.08717   41.89951  1.000 33.26967 ? 402 NAI H C4A  1 
HETATM 31608 O O3   . NAI DB 4 .   ? 14.42189  -9.79617   45.09256  1.000 36.23125 ? 402 NAI H O3   1 
HETATM 31609 P PN   . NAI DB 4 .   ? 13.48929  -8.44626   45.60650  1.000 32.98667 ? 402 NAI H PN   1 
HETATM 31610 O O1N  . NAI DB 4 .   ? 13.64943  -7.02149   44.64994  1.000 35.61607 ? 402 NAI H O1N  1 
HETATM 31611 O O2N  . NAI DB 4 .   ? 11.95129  -8.76577   45.53496  1.000 35.14270 ? 402 NAI H O2N  1 
HETATM 31612 O O5D  . NAI DB 4 .   ? 14.11692  -8.16096   47.17475  1.000 32.95122 ? 402 NAI H O5D  1 
HETATM 31613 C C5D  . NAI DB 4 .   ? 15.48269  -7.75963   47.04287  1.000 27.43253 ? 402 NAI H C5D  1 
HETATM 31614 C C4D  . NAI DB 4 .   ? 15.87049  -7.22738   48.43939  1.000 32.11021 ? 402 NAI H C4D  1 
HETATM 31615 O O4D  . NAI DB 4 .   ? 15.00587  -6.36794   49.11920  1.000 31.85611 ? 402 NAI H O4D  1 
HETATM 31616 C C3D  . NAI DB 4 .   ? 15.83619  -8.49951   49.29243  1.000 32.31875 ? 402 NAI H C3D  1 
HETATM 31617 O O3D  . NAI DB 4 .   ? 16.83528  -8.74146   50.25646  1.000 41.77479 ? 402 NAI H O3D  1 
HETATM 31618 C C2D  . NAI DB 4 .   ? 14.57204  -8.37425   50.12404  1.000 34.42299 ? 402 NAI H C2D  1 
HETATM 31619 O O2D  . NAI DB 4 .   ? 14.61539  -9.22461   51.28046  1.000 37.43864 ? 402 NAI H O2D  1 
HETATM 31620 C C1D  . NAI DB 4 .   ? 14.76425  -6.88813   50.43511  1.000 33.64710 ? 402 NAI H C1D  1 
HETATM 31621 N N1N  . NAI DB 4 .   ? 13.67196  -6.06782   50.88965  1.000 30.06382 ? 402 NAI H N1N  1 
HETATM 31622 C C2N  . NAI DB 4 .   ? 13.78132  -5.08907   51.91140  1.000 32.78922 ? 402 NAI H C2N  1 
HETATM 31623 C C3N  . NAI DB 4 .   ? 12.74198  -4.30333   52.20595  1.000 28.04278 ? 402 NAI H C3N  1 
HETATM 31624 C C7N  . NAI DB 4 .   ? 12.83447  -3.22899   53.22054  1.000 30.55500 ? 402 NAI H C7N  1 
HETATM 31625 O O7N  . NAI DB 4 .   ? 11.79905  -2.73195   53.68739  1.000 28.56604 ? 402 NAI H O7N  1 
HETATM 31626 N N7N  . NAI DB 4 .   ? 14.05410  -2.81208   53.62823  1.000 33.44380 ? 402 NAI H N7N  1 
HETATM 31627 C C4N  . NAI DB 4 .   ? 11.44318  -4.40877   51.48422  1.000 30.83445 ? 402 NAI H C4N  1 
HETATM 31628 C C5N  . NAI DB 4 .   ? 11.38455  -5.46592   50.43822  1.000 30.98643 ? 402 NAI H C5N  1 
HETATM 31629 C C6N  . NAI DB 4 .   ? 12.42627  -6.27602   50.24422  1.000 35.72493 ? 402 NAI H C6N  1 
HETATM 31630 H H51A . NAI DB 4 .   ? 16.66930  -8.60585   44.18034  1.000 41.43438 ? 402 NAI H H51A 1 
HETATM 31631 H H52A . NAI DB 4 .   ? 16.79009  -10.09212  43.80410  1.000 41.43438 ? 402 NAI H H52A 1 
HETATM 31632 H H4B  . NAI DB 4 .   ? 17.71493  -7.95602   42.27434  1.000 35.66449 ? 402 NAI H H4B  1 
HETATM 31633 H H3B  . NAI DB 4 .   ? 16.95143  -10.26156  41.61346  1.000 38.96399 ? 402 NAI H H3B  1 
HETATM 31634 H HO3A . NAI DB 4 .   ? 16.66259  -9.38318   39.81333  1.000 42.69057 ? 402 NAI H HO3A 1 
HETATM 31635 H H2B  . NAI DB 4 .   ? 19.03510  -11.37153  41.67344  1.000 39.23682 ? 402 NAI H H2B  1 
HETATM 31636 H HO2A . NAI DB 4 .   ? 20.23135  -11.07014  39.88278  1.000 44.33364 ? 402 NAI H HO2A 1 
HETATM 31637 H H1B  . NAI DB 4 .   ? 19.94135  -8.76913   41.08772  1.000 39.04197 ? 402 NAI H H1B  1 
HETATM 31638 H H8A  . NAI DB 4 .   ? 21.14773  -11.31286  43.40581  1.000 40.51703 ? 402 NAI H H8A  1 
HETATM 31639 H H61A . NAI DB 4 .   ? 25.93664  -9.81999   43.74145  1.000 45.03156 ? 402 NAI H H61A 1 
HETATM 31640 H H62A . NAI DB 4 .   ? 26.69069  -9.58583   42.45497  1.000 45.03156 ? 402 NAI H H62A 1 
HETATM 31641 H H2A  . NAI DB 4 .   ? 23.82213  -6.71502   40.27828  1.000 44.12222 ? 402 NAI H H2A  1 
HETATM 31642 H H51N . NAI DB 4 .   ? 15.59880  -7.06761   46.41889  1.000 32.86945 ? 402 NAI H H51N 1 
HETATM 31643 H H52N . NAI DB 4 .   ? 16.05206  -8.47518   46.82949  1.000 32.86945 ? 402 NAI H H52N 1 
HETATM 31644 H H4D  . NAI DB 4 .   ? 16.63855  -6.69619   48.34121  1.000 38.48267 ? 402 NAI H H4D  1 
HETATM 31645 H H3D  . NAI DB 4 .   ? 15.81207  -9.11219   48.58126  1.000 38.73292 ? 402 NAI H H3D  1 
HETATM 31646 H HO3N . NAI DB 4 .   ? 17.37183  -9.29731   49.91531  1.000 50.08017 ? 402 NAI H HO3N 1 
HETATM 31647 H H2D  . NAI DB 4 .   ? 13.77452  -8.50626   49.64629  1.000 41.25801 ? 402 NAI H H2D  1 
HETATM 31648 H HO2N . NAI DB 4 .   ? 13.84016  -9.50047   51.43201  1.000 44.87680 ? 402 NAI H HO2N 1 
HETATM 31649 H H1D  . NAI DB 4 .   ? 15.44196  -6.87792   51.08498  1.000 40.32695 ? 402 NAI H H1D  1 
HETATM 31650 H H2N  . NAI DB 4 .   ? 14.58164  -4.99692   52.37605  1.000 39.29749 ? 402 NAI H H2N  1 
HETATM 31651 H H71N . NAI DB 4 .   ? 14.15442  -2.18440   54.22380  1.000 40.08298 ? 402 NAI H H71N 1 
HETATM 31652 H H72N . NAI DB 4 .   ? 14.77133  -3.17089   53.29057  1.000 40.08298 ? 402 NAI H H72N 1 
HETATM 31653 H H4N  . NAI DB 4 .   ? 10.76781  -4.58872   52.11129  1.000 36.95177 ? 402 NAI H H4N  1 
HETATM 31654 H H42N . NAI DB 4 .   ? 11.26536  -3.58537   51.06935  1.000 36.95177 ? 402 NAI H H42N 1 
HETATM 31655 H H5N  . NAI DB 4 .   ? 10.61675  -5.55721   49.92145  1.000 37.13413 ? 402 NAI H H5N  1 
HETATM 31656 H H6N  . NAI DB 4 .   ? 12.32022  -6.99628   49.66553  1.000 42.82034 ? 402 NAI H H6N  1 
HETATM 31657 C C1   . GOL EB 7 .   ? 32.01163  16.18172   54.43146  1.000 66.80126 ? 403 GOL H C1   1 
HETATM 31658 O O1   . GOL EB 7 .   ? 31.29874  17.29637   53.96663  1.000 69.36335 ? 403 GOL H O1   1 
HETATM 31659 C C2   . GOL EB 7 .   ? 31.50528  14.91584   53.73084  1.000 64.23161 ? 403 GOL H C2   1 
HETATM 31660 O O2   . GOL EB 7 .   ? 30.64367  15.26992   52.67826  1.000 64.67644 ? 403 GOL H O2   1 
HETATM 31661 C C3   . GOL EB 7 .   ? 32.69670  14.13596   53.16400  1.000 63.27279 ? 403 GOL H C3   1 
HETATM 31662 O O3   . GOL EB 7 .   ? 32.42484  12.76140   53.16427  1.000 57.30602 ? 403 GOL H O3   1 
HETATM 31663 C C1   . GOL FB 7 .   ? 33.74197  7.67509    59.55998  1.000 59.74950 ? 404 GOL H C1   1 
HETATM 31664 O O1   . GOL FB 7 .   ? 32.95385  6.51862    59.43539  1.000 58.58297 ? 404 GOL H O1   1 
HETATM 31665 C C2   . GOL FB 7 .   ? 33.11269  8.59696    60.60769  1.000 59.25064 ? 404 GOL H C2   1 
HETATM 31666 O O2   . GOL FB 7 .   ? 33.94955  8.73938    61.73060  1.000 64.05402 ? 404 GOL H O2   1 
HETATM 31667 C C3   . GOL FB 7 .   ? 32.84296  9.95257    59.96147  1.000 55.91575 ? 404 GOL H C3   1 
HETATM 31668 O O3   . GOL FB 7 .   ? 31.45131  10.07421   59.82830  1.000 58.77209 ? 404 GOL H O3   1 
HETATM 31669 C C1   . GOL GB 7 .   ? 7.82647   -15.35256  62.13067  1.000 53.05535 ? 405 GOL H C1   1 
HETATM 31670 O O1   . GOL GB 7 .   ? 8.97209   -15.63684  61.36612  1.000 50.57101 ? 405 GOL H O1   1 
HETATM 31671 C C2   . GOL GB 7 .   ? 8.13737   -14.28288  63.18360  1.000 55.84325 ? 405 GOL H C2   1 
HETATM 31672 O O2   . GOL GB 7 .   ? 6.97780   -13.55673  63.51056  1.000 55.74926 ? 405 GOL H O2   1 
HETATM 31673 C C3   . GOL GB 7 .   ? 8.71227   -14.92841  64.45098  1.000 62.07181 ? 405 GOL H C3   1 
HETATM 31674 O O3   . GOL GB 7 .   ? 7.88288   -15.96974  64.89214  1.000 60.37693 ? 405 GOL H O3   1 
HETATM 31675 C C1   . GOL HB 7 .   ? 10.32393  -13.76137  39.91771  1.000 53.07596 ? 406 GOL H C1   1 
HETATM 31676 O O1   . GOL HB 7 .   ? 11.61421  -13.36676  40.29940  1.000 57.82952 ? 406 GOL H O1   1 
HETATM 31677 C C2   . GOL HB 7 .   ? 9.39118   -13.69128  41.13004  1.000 56.33931 ? 406 GOL H C2   1 
HETATM 31678 O O2   . GOL HB 7 .   ? 9.56226   -12.46402  41.79307  1.000 43.84548 ? 406 GOL H O2   1 
HETATM 31679 C C3   . GOL HB 7 .   ? 7.93613   -13.85745  40.67489  1.000 51.94866 ? 406 GOL H C3   1 
HETATM 31680 O O3   . GOL HB 7 .   ? 7.07589   -13.76758  41.78241  1.000 54.35981 ? 406 GOL H O3   1 
HETATM 31681 C C1   . PEG IB 8 .   ? 2.45097   -16.10764  45.51961  1.000 50.90808 ? 407 PEG H C1   1 
HETATM 31682 O O1   . PEG IB 8 .   ? 2.10923   -16.86046  46.66912  1.000 54.26919 ? 407 PEG H O1   1 
HETATM 31683 C C2   . PEG IB 8 .   ? 1.23768   -15.50024  44.88350  1.000 51.79020 ? 407 PEG H C2   1 
HETATM 31684 O O2   . PEG IB 8 .   ? 1.47687   -15.31346  43.49520  1.000 54.19622 ? 407 PEG H O2   1 
HETATM 31685 C C3   . PEG IB 8 .   ? 2.11654   -16.43270  42.89283  1.000 59.49075 ? 407 PEG H C3   1 
HETATM 31686 C C4   . PEG IB 8 .   ? 1.74297   -16.51373  41.44259  1.000 56.50140 ? 407 PEG H C4   1 
HETATM 31687 O O4   . PEG IB 8 .   ? 0.62613   -17.36419  41.23552  1.000 61.20333 ? 407 PEG H O4   1 
HETATM 31688 F F15  . SFX JB 2 .   ? 1.99832   -50.07733  25.85472  0.678 65.71771 ? 401 SFX I F15  1 
HETATM 31689 C C12  . SFX JB 2 .   ? 1.47609   -49.05551  25.10965  0.678 62.72820 ? 401 SFX I C12  1 
HETATM 31690 F F13  . SFX JB 2 .   ? 0.18259   -49.34844  24.76573  0.678 60.93205 ? 401 SFX I F13  1 
HETATM 31691 F F14  . SFX JB 2 .   ? 2.21683   -48.87642  23.97639  0.678 60.36773 ? 401 SFX I F14  1 
HETATM 31692 C C9   . SFX JB 2 .   ? 1.52984   -47.78704  25.95840  0.678 58.98302 ? 401 SFX I C9   1 
HETATM 31693 C C8   . SFX JB 2 .   ? 2.07765   -47.85734  27.22840  0.678 58.25018 ? 401 SFX I C8   1 
HETATM 31694 C C7   . SFX JB 2 .   ? 2.14026   -46.72937  28.02664  0.678 52.96874 ? 401 SFX I C7   1 
HETATM 31695 C C6   . SFX JB 2 .   ? 1.65870   -45.51829  27.56152  0.678 51.58853 ? 401 SFX I C6   1 
HETATM 31696 C C11  . SFX JB 2 .   ? 1.09874   -45.45631  26.29063  0.678 55.58755 ? 401 SFX I C11  1 
HETATM 31697 C C10  . SFX JB 2 .   ? 1.04103   -46.58194  25.47775  0.678 56.86849 ? 401 SFX I C10  1 
HETATM 31698 O O5   . SFX JB 2 .   ? 1.75669   -44.41447  28.42598  0.678 50.07013 ? 401 SFX I O5   1 
HETATM 31699 C C3   . SFX JB 2 .   ? 1.80192   -43.07801  27.96467  0.678 49.98476 ? 401 SFX I C3   1 
HETATM 31700 C C2   . SFX JB 2 .   ? 2.54463   -42.25006  29.01813  0.678 43.26343 ? 401 SFX I C2   1 
HETATM 31701 C C1   . SFX JB 2 .   ? 3.67562   -43.09797  29.60059  0.678 51.04732 ? 401 SFX I C1   1 
HETATM 31702 N N4   . SFX JB 2 .   ? 3.91763   -42.77347  30.99776  0.678 46.37450 ? 401 SFX I N4   1 
HETATM 31703 C C22  . SFX JB 2 .   ? 4.16298   -43.98385  31.76229  0.678 46.78948 ? 401 SFX I C22  1 
HETATM 31704 C C16  . SFX JB 2 .   ? 2.47933   -42.82646  26.60347  0.678 52.21020 ? 401 SFX I C16  1 
HETATM 31705 C C17  . SFX JB 2 .   ? 3.73873   -43.32847  26.31463  0.678 54.48463 ? 401 SFX I C17  1 
HETATM 31706 C C18  . SFX JB 2 .   ? 4.31393   -43.06887  25.07610  0.678 60.21792 ? 401 SFX I C18  1 
HETATM 31707 C C19  . SFX JB 2 .   ? 3.63998   -42.31011  24.12557  0.678 60.96465 ? 401 SFX I C19  1 
HETATM 31708 C C20  . SFX JB 2 .   ? 2.38030   -41.80452  24.41134  0.678 49.69418 ? 401 SFX I C20  1 
HETATM 31709 C C21  . SFX JB 2 .   ? 1.81141   -42.06668  25.64716  0.678 51.94220 ? 401 SFX I C21  1 
HETATM 31710 C C1   . OXM KB 3 .   ? -19.80504 -28.33661  34.86478  1.000 31.58236 ? 402 OXM I C1   1 
HETATM 31711 N N1   . OXM KB 3 .   ? -19.89954 -27.40437  35.97871  1.000 30.75109 ? 402 OXM I N1   1 
HETATM 31712 O O1   . OXM KB 3 .   ? -18.74829 -28.59212  34.36265  1.000 30.85442 ? 402 OXM I O1   1 
HETATM 31713 C C2   . OXM KB 3 .   ? -21.08513 -29.04527  34.43284  1.000 33.87826 ? 402 OXM I C2   1 
HETATM 31714 O O2   . OXM KB 3 .   ? -21.20468 -29.50707  33.24061  1.000 29.07972 ? 402 OXM I O2   1 
HETATM 31715 O O3   . OXM KB 3 .   ? -22.01681 -29.18738  35.30231  1.000 31.35345 ? 402 OXM I O3   1 
HETATM 31716 H HN1  . OXM KB 3 .   ? -19.19401 -26.99644  36.25432  1.000 36.85174 ? 402 OXM I HN1  1 
HETATM 31717 H HN2  . OXM KB 3 .   ? -20.66271 -27.24246  36.33921  1.000 36.85174 ? 402 OXM I HN2  1 
HETATM 31718 P PA   . NAI LB 4 .   ? -15.93409 -26.08226  45.82756  1.000 29.94390 ? 403 NAI I PA   1 
HETATM 31719 O O1A  . NAI LB 4 .   ? -17.54335 -26.19292  46.41582  1.000 27.53286 ? 403 NAI I O1A  1 
HETATM 31720 O O2A  . NAI LB 4 .   ? -15.46986 -24.59804  45.85236  1.000 29.38817 ? 403 NAI I O2A  1 
HETATM 31721 O O5B  . NAI LB 4 .   ? -14.78460 -27.11864  46.54526  1.000 29.80268 ? 403 NAI I O5B  1 
HETATM 31722 C C5B  . NAI LB 4 .   ? -13.52541 -26.96314  45.95097  1.000 27.73225 ? 403 NAI I C5B  1 
HETATM 31723 C C4B  . NAI LB 4 .   ? -12.58727 -27.56829  47.00056  1.000 24.56430 ? 403 NAI I C4B  1 
HETATM 31724 O O4B  . NAI LB 4 .   ? -11.24781 -27.55827  46.54375  1.000 37.35406 ? 403 NAI I O4B  1 
HETATM 31725 C C3B  . NAI LB 4 .   ? -12.66931 -26.65849  48.22763  1.000 28.31223 ? 403 NAI I C3B  1 
HETATM 31726 O O3B  . NAI LB 4 .   ? -13.11156 -27.26269  49.39947  1.000 36.09948 ? 403 NAI I O3B  1 
HETATM 31727 C C2B  . NAI LB 4 .   ? -11.26298 -26.13275  48.34321  1.000 30.77913 ? 403 NAI I C2B  1 
HETATM 31728 O O2B  . NAI LB 4 .   ? -10.95895 -25.98047  49.69158  1.000 33.67988 ? 403 NAI I O2B  1 
HETATM 31729 C C1B  . NAI LB 4 .   ? -10.53641 -27.33361  47.74183  1.000 30.16904 ? 403 NAI I C1B  1 
HETATM 31730 N N9A  . NAI LB 4 .   ? -9.16343  -27.08526  47.33579  1.000 30.37338 ? 403 NAI I N9A  1 
HETATM 31731 C C8A  . NAI LB 4 .   ? -8.60484  -25.97854  46.76904  1.000 31.51832 ? 403 NAI I C8A  1 
HETATM 31732 N N7A  . NAI LB 4 .   ? -7.25062  -26.13470  46.58082  1.000 35.05083 ? 403 NAI I N7A  1 
HETATM 31733 C C5A  . NAI LB 4 .   ? -7.02076  -27.37221  47.09190  1.000 32.93518 ? 403 NAI I C5A  1 
HETATM 31734 C C6A  . NAI LB 4 .   ? -5.77414  -28.17290  47.21053  1.000 31.17589 ? 403 NAI I C6A  1 
HETATM 31735 N N6A  . NAI LB 4 .   ? -4.50508  -27.69956  46.74053  1.000 36.46816 ? 403 NAI I N6A  1 
HETATM 31736 N N1A  . NAI LB 4 .   ? -5.84907  -29.48522  47.78257  1.000 33.54154 ? 403 NAI I N1A  1 
HETATM 31737 C C2A  . NAI LB 4 .   ? -6.98032  -29.95578  48.20071  1.000 34.53566 ? 403 NAI I C2A  1 
HETATM 31738 N N3A  . NAI LB 4 .   ? -8.19045  -29.19546  48.09316  1.000 33.97141 ? 403 NAI I N3A  1 
HETATM 31739 C C4A  . NAI LB 4 .   ? -8.14901  -27.92569  47.53422  1.000 28.22858 ? 403 NAI I C4A  1 
HETATM 31740 O O3   . NAI LB 4 .   ? -15.75747 -26.29781  44.13590  1.000 30.56730 ? 403 NAI I O3   1 
HETATM 31741 P PN   . NAI LB 4 .   ? -16.84034 -27.43711  43.45591  1.000 28.80807 ? 403 NAI I PN   1 
HETATM 31742 O O1N  . NAI LB 4 .   ? -17.04030 -28.86519  44.37211  1.000 30.73753 ? 403 NAI I O1N  1 
HETATM 31743 O O2N  . NAI LB 4 .   ? -18.22342 -26.75004  43.32091  1.000 32.35642 ? 403 NAI I O2N  1 
HETATM 31744 O O5D  . NAI LB 4 .   ? -16.24521 -27.64176  41.83368  1.000 28.63226 ? 403 NAI I O5D  1 
HETATM 31745 C C5D  . NAI LB 4 .   ? -14.99660 -28.27612  42.00942  1.000 27.89954 ? 403 NAI I C5D  1 
HETATM 31746 C C4D  . NAI LB 4 .   ? -14.46615 -28.60030  40.62655  1.000 28.86841 ? 403 NAI I C4D  1 
HETATM 31747 O O4D  . NAI LB 4 .   ? -15.26831 -29.38377  39.76217  1.000 29.79573 ? 403 NAI I O4D  1 
HETATM 31748 C C3D  . NAI LB 4 .   ? -14.31870 -27.25801  39.89846  1.000 27.94705 ? 403 NAI I C3D  1 
HETATM 31749 O O3D  . NAI LB 4 .   ? -13.17200 -27.21694  39.09633  1.000 36.96815 ? 403 NAI I O3D  1 
HETATM 31750 C C2D  . NAI LB 4 .   ? -15.57179 -27.14136  39.07659  1.000 28.61092 ? 403 NAI I C2D  1 
HETATM 31751 O O2D  . NAI LB 4 .   ? -15.36600 -26.35128  37.90948  1.000 37.55265 ? 403 NAI I O2D  1 
HETATM 31752 C C1D  . NAI LB 4 .   ? -15.50511 -28.58430  38.59205  1.000 31.91903 ? 403 NAI I C1D  1 
HETATM 31753 N N1N  . NAI LB 4 .   ? -16.65472 -29.25753  37.97624  1.000 30.28443 ? 403 NAI I N1N  1 
HETATM 31754 C C2N  . NAI LB 4 .   ? -16.54265 -30.22749  36.95481  1.000 25.72488 ? 403 NAI I C2N  1 
HETATM 31755 C C3N  . NAI LB 4 .   ? -17.60764 -30.95498  36.55921  1.000 24.95140 ? 403 NAI I C3N  1 
HETATM 31756 C C7N  . NAI LB 4 .   ? -17.43200 -31.81093  35.33447  1.000 25.97544 ? 403 NAI I C7N  1 
HETATM 31757 O O7N  . NAI LB 4 .   ? -18.41776 -32.25177  34.73970  1.000 24.54524 ? 403 NAI I O7N  1 
HETATM 31758 N N7N  . NAI LB 4 .   ? -16.18561 -32.10694  34.91353  1.000 26.53926 ? 403 NAI I N7N  1 
HETATM 31759 C C4N  . NAI LB 4 .   ? -18.98654 -30.51376  36.92550  1.000 25.36964 ? 403 NAI I C4N  1 
HETATM 31760 C C5N  . NAI LB 4 .   ? -19.02285 -29.54971  38.08368  1.000 30.05497 ? 403 NAI I C5N  1 
HETATM 31761 C C6N  . NAI LB 4 .   ? -17.92022 -28.92968  38.50984  1.000 29.58523 ? 403 NAI I C6N  1 
HETATM 31762 H H51A . NAI LB 4 .   ? -13.44909 -27.43973  45.14552  1.000 33.22912 ? 403 NAI I H51A 1 
HETATM 31763 H H52A . NAI LB 4 .   ? -13.30498 -26.06108  45.81160  1.000 33.22912 ? 403 NAI I H52A 1 
HETATM 31764 H H4B  . NAI LB 4 .   ? -12.79298 -28.46611  47.18314  1.000 29.42759 ? 403 NAI I H4B  1 
HETATM 31765 H H3B  . NAI LB 4 .   ? -13.24645 -25.96507  47.96728  1.000 33.92510 ? 403 NAI I H3B  1 
HETATM 31766 H HO3A . NAI LB 4 .   ? -13.93343 -27.34689  49.27867  1.000 43.26980 ? 403 NAI I HO3A 1 
HETATM 31767 H H2B  . NAI LB 4 .   ? -11.07710 -25.34518  47.86686  1.000 36.88538 ? 403 NAI I H2B  1 
HETATM 31768 H HO2A . NAI LB 4 .   ? -10.12637 -26.08188  49.74298  1.000 40.36628 ? 403 NAI I HO2A 1 
HETATM 31769 H H1B  . NAI LB 4 .   ? -10.56123 -28.05342  48.34431  1.000 36.15327 ? 403 NAI I H1B  1 
HETATM 31770 H H8A  . NAI LB 4 .   ? -9.02591  -25.26609  46.55029  1.000 37.77240 ? 403 NAI I H8A  1 
HETATM 31771 H H61A . NAI LB 4 .   ? -4.47575  -27.07185  46.14269  1.000 43.71221 ? 403 NAI I H61A 1 
HETATM 31772 H H62A . NAI LB 4 .   ? -3.76536  -28.06278  47.02692  1.000 43.71221 ? 403 NAI I H62A 1 
HETATM 31773 H H2A  . NAI LB 4 .   ? -7.00996  -30.80391  48.57864  1.000 41.39322 ? 403 NAI I H2A  1 
HETATM 31774 H H51N . NAI LB 4 .   ? -15.07101 -29.08317  42.48362  1.000 33.42987 ? 403 NAI I H51N 1 
HETATM 31775 H H52N . NAI LB 4 .   ? -14.37053 -27.71862  42.43243  1.000 33.42987 ? 403 NAI I H52N 1 
HETATM 31776 H H4D  . NAI LB 4 .   ? -13.71054 -29.14221  40.75731  1.000 34.59252 ? 403 NAI I H4D  1 
HETATM 31777 H H3D  . NAI LB 4 .   ? -14.35390 -26.59828  40.56572  1.000 33.48688 ? 403 NAI I H3D  1 
HETATM 31778 H HO3N . NAI LB 4 .   ? -13.08588 -26.43654  38.80239  1.000 44.31221 ? 403 NAI I HO3N 1 
HETATM 31779 H H2D  . NAI LB 4 .   ? -16.31766 -26.89551  39.59133  1.000 34.28353 ? 403 NAI I H2D  1 
HETATM 31780 H HO2N . NAI LB 4 .   ? -16.01261 -25.84051  37.79922  1.000 45.01361 ? 403 NAI I HO2N 1 
HETATM 31781 H H1D  . NAI LB 4 .   ? -14.80841 -28.50788  37.96717  1.000 38.25326 ? 403 NAI I H1D  1 
HETATM 31782 H H2N  . NAI LB 4 .   ? -15.71697 -30.36452  36.54939  1.000 30.82028 ? 403 NAI I H2N  1 
HETATM 31783 H H71N . NAI LB 4 .   ? -16.02977 -32.61236  34.21391  1.000 31.79754 ? 403 NAI I H71N 1 
HETATM 31784 H H72N . NAI LB 4 .   ? -15.49985 -31.79924  35.34155  1.000 31.79754 ? 403 NAI I H72N 1 
HETATM 31785 H H4N  . NAI LB 4 .   ? -19.37877 -30.09412  36.18268  1.000 30.39399 ? 403 NAI I H4N  1 
HETATM 31786 H H42N . NAI LB 4 .   ? -19.49582 -31.26815  37.15626  1.000 30.39399 ? 403 NAI I H42N 1 
HETATM 31787 H H5N  . NAI LB 4 .   ? -19.83477 -29.38715  38.50707  1.000 36.01638 ? 403 NAI I H5N  1 
HETATM 31788 H H6N  . NAI LB 4 .   ? -17.99923 -28.27577  39.16639  1.000 35.45270 ? 403 NAI I H6N  1 
HETATM 31789 C C1   . GOL MB 7 .   ? -26.95115 -48.54353  14.87076  1.000 40.86944 ? 404 GOL I C1   1 
HETATM 31790 O O1   . GOL MB 7 .   ? -26.60246 -49.25453  13.69631  1.000 41.38573 ? 404 GOL I O1   1 
HETATM 31791 C C2   . GOL MB 7 .   ? -26.52130 -47.05923  14.81584  1.000 47.97730 ? 404 GOL I C2   1 
HETATM 31792 O O2   . GOL MB 7 .   ? -25.42038 -46.84603  13.97237  1.000 45.39229 ? 404 GOL I O2   1 
HETATM 31793 C C3   . GOL MB 7 .   ? -27.64058 -46.07988  14.42906  1.000 44.77842 ? 404 GOL I C3   1 
HETATM 31794 O O3   . GOL MB 7 .   ? -27.28594 -44.77563  14.84491  1.000 42.53091 ? 404 GOL I O3   1 
HETATM 31795 C C1   . OXM NB 3 .   ? 27.85255  63.07548   41.88168  1.000 36.55496 ? 401 OXM J C1   1 
HETATM 31796 N N1   . OXM NB 3 .   ? 27.94505  61.98291   42.82381  1.000 35.08767 ? 401 OXM J N1   1 
HETATM 31797 O O1   . OXM NB 3 .   ? 26.82671  63.37522   41.34150  1.000 37.13449 ? 401 OXM J O1   1 
HETATM 31798 C C2   . OXM NB 3 .   ? 29.14797  63.82772   41.62818  1.000 36.73393 ? 401 OXM J C2   1 
HETATM 31799 O O2   . OXM NB 3 .   ? 30.07081  63.69133   42.48989  1.000 35.70918 ? 401 OXM J O2   1 
HETATM 31800 O O3   . OXM NB 3 .   ? 29.27630  64.55390   40.59358  1.000 34.47080 ? 401 OXM J O3   1 
HETATM 31801 H HN1  . OXM NB 3 .   ? 27.25035  61.51343   43.01282  1.000 42.05562 ? 401 OXM J HN1  1 
HETATM 31802 H HN2  . OXM NB 3 .   ? 28.70146  61.80225   43.19363  1.000 42.05562 ? 401 OXM J HN2  1 
HETATM 31803 P PA   . NAI OB 4 .   ? 23.72336  59.68948   52.25395  1.000 37.39449 ? 402 NAI J PA   1 
HETATM 31804 O O1A  . NAI OB 4 .   ? 25.26810  59.32174   53.02106  1.000 34.48541 ? 402 NAI J O1A  1 
HETATM 31805 O O2A  . NAI OB 4 .   ? 23.24308  58.22948   52.03851  1.000 34.06905 ? 402 NAI J O2A  1 
HETATM 31806 O O5B  . NAI OB 4 .   ? 22.50398  60.46837   53.20763  1.000 38.37864 ? 402 NAI J O5B  1 
HETATM 31807 C C5B  . NAI OB 4 .   ? 21.34875  60.79888   52.41872  1.000 34.79041 ? 402 NAI J C5B  1 
HETATM 31808 C C4B  . NAI OB 4 .   ? 20.27197  61.13391   53.47610  1.000 32.85075 ? 402 NAI J C4B  1 
HETATM 31809 O O4B  . NAI OB 4 .   ? 18.99624  61.18166   52.86791  1.000 37.14516 ? 402 NAI J O4B  1 
HETATM 31810 C C3B  . NAI OB 4 .   ? 20.30765  59.99704   54.49687  1.000 30.51322 ? 402 NAI J C3B  1 
HETATM 31811 O O3B  . NAI OB 4 .   ? 20.56550  60.32263   55.84533  1.000 34.68549 ? 402 NAI J O3B  1 
HETATM 31812 C C2B  . NAI OB 4 .   ? 18.93592  59.37356   54.43695  1.000 31.77368 ? 402 NAI J C2B  1 
HETATM 31813 O O2B  . NAI OB 4 .   ? 18.47780  59.08552   55.75319  1.000 36.81547 ? 402 NAI J O2B  1 
HETATM 31814 C C1B  . NAI OB 4 .   ? 18.24873  60.62543   53.95156  1.000 31.96723 ? 402 NAI J C1B  1 
HETATM 31815 N N9A  . NAI OB 4 .   ? 16.89965  60.39847   53.44194  1.000 36.91361 ? 402 NAI J N9A  1 
HETATM 31816 C C8A  . NAI OB 4 .   ? 16.34773  59.45438   52.61291  1.000 38.81351 ? 402 NAI J C8A  1 
HETATM 31817 N N7A  . NAI OB 4 .   ? 15.00020  59.67018   52.41627  1.000 36.25497 ? 402 NAI J N7A  1 
HETATM 31818 C C5A  . NAI OB 4 .   ? 14.76352  60.77059   53.14218  1.000 34.63942 ? 402 NAI J C5A  1 
HETATM 31819 C C6A  . NAI OB 4 .   ? 13.52682  61.52645   53.40731  1.000 34.36409 ? 402 NAI J C6A  1 
HETATM 31820 N N6A  . NAI OB 4 .   ? 12.24097  61.19921   52.82649  1.000 43.81129 ? 402 NAI J N6A  1 
HETATM 31821 N N1A  . NAI OB 4 .   ? 13.64658  62.66547   54.23116  1.000 35.85830 ? 402 NAI J N1A  1 
HETATM 31822 C C2A  . NAI OB 4 .   ? 14.76451  63.02756   54.77602  1.000 39.40528 ? 402 NAI J C2A  1 
HETATM 31823 N N3A  . NAI OB 4 .   ? 15.96265  62.29773   54.57701  1.000 39.07674 ? 402 NAI J N3A  1 
HETATM 31824 C C4A  . NAI OB 4 .   ? 15.88237  61.19269   53.73120  1.000 36.29285 ? 402 NAI J C4A  1 
HETATM 31825 O O3   . NAI OB 4 .   ? 23.79164  60.03195   50.62758  1.000 36.89857 ? 402 NAI J O3   1 
HETATM 31826 P PN   . NAI OB 4 .   ? 24.76105  61.40170   50.18330  1.000 36.04617 ? 402 NAI J PN   1 
HETATM 31827 O O1N  . NAI OB 4 .   ? 24.80347  62.60678   51.41798  1.000 40.71855 ? 402 NAI J O1N  1 
HETATM 31828 O O2N  . NAI OB 4 .   ? 26.17414  60.71164   49.98122  1.000 36.54891 ? 402 NAI J O2N  1 
HETATM 31829 O O5D  . NAI OB 4 .   ? 24.23897  61.70682   48.60708  1.000 38.41950 ? 402 NAI J O5D  1 
HETATM 31830 C C5D  . NAI OB 4 .   ? 22.93432  62.18163   48.82728  1.000 33.55058 ? 402 NAI J C5D  1 
HETATM 31831 C C4D  . NAI OB 4 .   ? 22.36658  62.54793   47.46817  1.000 33.50700 ? 402 NAI J C4D  1 
HETATM 31832 O O4D  . NAI OB 4 .   ? 23.14487  63.54255   46.81974  1.000 32.91433 ? 402 NAI J O4D  1 
HETATM 31833 C C3D  . NAI OB 4 .   ? 22.33963  61.40238   46.45680  1.000 32.48381 ? 402 NAI J C3D  1 
HETATM 31834 O O3D  . NAI OB 4 .   ? 21.20394  61.47608   45.61016  1.000 34.42089 ? 402 NAI J O3D  1 
HETATM 31835 C C2D  . NAI OB 4 .   ? 23.52145  61.61965   45.58321  1.000 33.46823 ? 402 NAI J C2D  1 
HETATM 31836 O O2D  . NAI OB 4 .   ? 23.32860  60.83927   44.41217  1.000 38.62558 ? 402 NAI J O2D  1 
HETATM 31837 C C1D  . NAI OB 4 .   ? 23.36953  63.13230   45.45572  1.000 35.28906 ? 402 NAI J C1D  1 
HETATM 31838 N N1N  . NAI OB 4 .   ? 24.57882  63.78196   44.96155  1.000 30.01983 ? 402 NAI J N1N  1 
HETATM 31839 C C2N  . NAI OB 4 .   ? 24.58842  64.72518   43.90106  1.000 33.76769 ? 402 NAI J C2N  1 
HETATM 31840 C C3N  . NAI OB 4 .   ? 25.72630  65.38306   43.59488  1.000 32.64309 ? 402 NAI J C3N  1 
HETATM 31841 C C7N  . NAI OB 4 .   ? 25.67766  66.52125   42.65093  1.000 33.74602 ? 402 NAI J C7N  1 
HETATM 31842 O O7N  . NAI OB 4 .   ? 26.71041  67.01971   42.17396  1.000 34.03284 ? 402 NAI J O7N  1 
HETATM 31843 N N7N  . NAI OB 4 .   ? 24.48310  67.03908   42.25672  1.000 36.41346 ? 402 NAI J N7N  1 
HETATM 31844 C C4N  . NAI OB 4 .   ? 27.03718  65.05987   44.27550  1.000 33.82753 ? 402 NAI J C4N  1 
HETATM 31845 C C5N  . NAI OB 4 .   ? 26.95829  63.99725   45.30092  1.000 30.04511 ? 402 NAI J C5N  1 
HETATM 31846 C C6N  . NAI OB 4 .   ? 25.80713  63.39833   45.56911  1.000 32.64079 ? 402 NAI J C6N  1 
HETATM 31847 H H51A . NAI OB 4 .   ? 21.05835  60.07499   51.89587  1.000 41.69891 ? 402 NAI J H51A 1 
HETATM 31848 H H52A . NAI OB 4 .   ? 21.49530  61.54934   51.87369  1.000 41.69891 ? 402 NAI J H52A 1 
HETATM 31849 H H4B  . NAI OB 4 .   ? 20.39120  61.97615   53.87376  1.000 39.37132 ? 402 NAI J H4B  1 
HETATM 31850 H H3B  . NAI OB 4 .   ? 20.97106  59.45981   54.10573  1.000 36.56628 ? 402 NAI J H3B  1 
HETATM 31851 H HO3A . NAI OB 4 .   ? 21.35936  60.57620   55.85814  1.000 41.57301 ? 402 NAI J HO3A 1 
HETATM 31852 H H2B  . NAI OB 4 .   ? 18.84793  58.62192   53.88105  1.000 38.07884 ? 402 NAI J H2B  1 
HETATM 31853 H HO2A . NAI OB 4 .   ? 17.65777  58.89867   55.69677  1.000 44.12899 ? 402 NAI J HO2A 1 
HETATM 31854 H H1B  . NAI OB 4 .   ? 18.25776  61.23270   54.66771  1.000 38.31110 ? 402 NAI J H1B  1 
HETATM 31855 H H8A  . NAI OB 4 .   ? 16.77080  58.80362   52.25200  1.000 46.52663 ? 402 NAI J H8A  1 
HETATM 31856 H H61A . NAI OB 4 .   ? 12.08631  61.39553   51.98848  1.000 52.52397 ? 402 NAI J H61A 1 
HETATM 31857 H H62A . NAI OB 4 .   ? 11.62481  60.80717   53.30050  1.000 52.52397 ? 402 NAI J H62A 1 
HETATM 31858 H H2A  . NAI OB 4 .   ? 14.78290  63.78608   55.31208  1.000 47.23676 ? 402 NAI J H2A  1 
HETATM 31859 H H51N . NAI OB 4 .   ? 22.37593  61.52790   49.20485  1.000 40.21112 ? 402 NAI J H51N 1 
HETATM 31860 H H52N . NAI OB 4 .   ? 22.92130  62.95386   49.36134  1.000 40.21112 ? 402 NAI J H52N 1 
HETATM 31861 H H4D  . NAI OB 4 .   ? 21.50638  62.87190   47.66003  1.000 40.15882 ? 402 NAI J H4D  1 
HETATM 31862 H H3D  . NAI OB 4 .   ? 22.44862  60.63107   46.98114  1.000 38.93100 ? 402 NAI J H3D  1 
HETATM 31863 H HO3N . NAI OB 4 .   ? 21.19013  60.80482   45.10513  1.000 41.25549 ? 402 NAI J HO3N 1 
HETATM 31864 H H2D  . NAI OB 4 .   ? 24.37266  61.48202   45.95499  1.000 40.11230 ? 402 NAI J H2D  1 
HETATM 31865 H HO2N . NAI OB 4 .   ? 24.08300  60.55792   44.17915  1.000 46.30111 ? 402 NAI J HO2N 1 
HETATM 31866 H H1D  . NAI OB 4 .   ? 22.63746  63.34227   44.90644  1.000 42.29729 ? 402 NAI J H1D  1 
HETATM 31867 H H2N  . NAI OB 4 .   ? 23.80947  64.88737   43.41957  1.000 40.47166 ? 402 NAI J H2N  1 
HETATM 31868 H H71N . NAI OB 4 .   ? 24.44468  67.70039   41.69380  1.000 43.64658 ? 402 NAI J H71N 1 
HETATM 31869 H H72N . NAI OB 4 .   ? 23.73642  66.71992   42.56919  1.000 43.64658 ? 402 NAI J H72N 1 
HETATM 31870 H H4N  . NAI OB 4 .   ? 27.65333  64.78456   43.62260  1.000 40.54346 ? 402 NAI J H4N  1 
HETATM 31871 H H42N . NAI OB 4 .   ? 27.35804  65.83808   44.69161  1.000 40.54346 ? 402 NAI J H42N 1 
HETATM 31872 H H5N  . NAI OB 4 .   ? 27.72879  63.75068   45.75965  1.000 36.00456 ? 402 NAI J H5N  1 
HETATM 31873 H H6N  . NAI OB 4 .   ? 25.81510  62.69896   46.18206  1.000 39.11937 ? 402 NAI J H6N  1 
HETATM 31874 C C1   . GOL PB 7 .   ? 36.70639  85.15106   23.55141  1.000 52.24824 ? 403 GOL J C1   1 
HETATM 31875 O O1   . GOL PB 7 .   ? 36.48096  86.44652   24.06833  1.000 49.31384 ? 403 GOL J O1   1 
HETATM 31876 C C2   . GOL PB 7 .   ? 36.69801  84.05786   24.63156  1.000 48.51682 ? 403 GOL J C2   1 
HETATM 31877 O O2   . GOL PB 7 .   ? 36.00808  84.52762   25.75074  1.000 50.54731 ? 403 GOL J O2   1 
HETATM 31878 C C3   . GOL PB 7 .   ? 35.99000  82.78219   24.14675  1.000 54.17279 ? 403 GOL J C3   1 
HETATM 31879 O O3   . GOL PB 7 .   ? 36.82966  81.64100   24.14829  1.000 50.40949 ? 403 GOL J O3   1 
HETATM 31880 S S    . SO4 QB 6 .   ? 33.77922  82.92391   35.89708  1.000 42.02855 ? 404 SO4 J S    1 
HETATM 31881 O O1   . SO4 QB 6 .   ? 34.22198  82.24550   34.65861  1.000 34.80538 ? 404 SO4 J O1   1 
HETATM 31882 O O2   . SO4 QB 6 .   ? 32.79815  83.92934   35.58668  1.000 37.04816 ? 404 SO4 J O2   1 
HETATM 31883 O O3   . SO4 QB 6 .   ? 33.16024  81.92537   36.76223  1.000 39.72485 ? 404 SO4 J O3   1 
HETATM 31884 O O4   . SO4 QB 6 .   ? 34.89644  83.53832   36.59972  1.000 32.48036 ? 404 SO4 J O4   1 
HETATM 31885 S S    . SO4 RB 6 .   ? 38.99135  86.94784   35.71693  1.000 42.43414 ? 405 SO4 J S    1 
HETATM 31886 O O1   . SO4 RB 6 .   ? 39.89282  85.88740   35.31007  1.000 40.28685 ? 405 SO4 J O1   1 
HETATM 31887 O O2   . SO4 RB 6 .   ? 38.46197  87.63961   34.53060  1.000 39.00443 ? 405 SO4 J O2   1 
HETATM 31888 O O3   . SO4 RB 6 .   ? 37.86837  86.38488   36.46388  1.000 37.20074 ? 405 SO4 J O3   1 
HETATM 31889 O O4   . SO4 RB 6 .   ? 39.75482  87.88538   36.52738  1.000 41.04007 ? 405 SO4 J O4   1 
HETATM 31890 C C1   . PEG SB 8 .   ? 21.42792  80.72573   21.70015  1.000 55.84822 ? 406 PEG J C1   1 
HETATM 31891 O O1   . PEG SB 8 .   ? 21.21885  81.98738   21.08350  1.000 59.64392 ? 406 PEG J O1   1 
HETATM 31892 C C2   . PEG SB 8 .   ? 20.94690  80.71936   23.12812  1.000 55.65951 ? 406 PEG J C2   1 
HETATM 31893 O O2   . PEG SB 8 .   ? 19.53931  80.47913   23.18034  1.000 60.77903 ? 406 PEG J O2   1 
HETATM 31894 C C3   . PEG SB 8 .   ? 19.16003  79.24534   22.57788  1.000 56.86837 ? 406 PEG J C3   1 
HETATM 31895 C C4   . PEG SB 8 .   ? 18.43634  79.50279   21.29364  1.000 51.29786 ? 406 PEG J C4   1 
HETATM 31896 O O4   . PEG SB 8 .   ? 18.99032  78.74773   20.22822  1.000 60.92870 ? 406 PEG J O4   1 
HETATM 31897 C C1   . PEG TB 8 .   ? 14.42138  55.27352   67.20353  1.000 64.81204 ? 407 PEG J C1   1 
HETATM 31898 O O1   . PEG TB 8 .   ? 14.81622  56.21050   68.19645  1.000 67.24088 ? 407 PEG J O1   1 
HETATM 31899 C C2   . PEG TB 8 .   ? 14.47491  55.86848   65.82455  1.000 60.94306 ? 407 PEG J C2   1 
HETATM 31900 O O2   . PEG TB 8 .   ? 15.83374  56.01630   65.42095  1.000 61.89880 ? 407 PEG J O2   1 
HETATM 31901 C C3   . PEG TB 8 .   ? 15.99083  56.73008   64.20204  1.000 47.70488 ? 407 PEG J C3   1 
HETATM 31902 C C4   . PEG TB 8 .   ? 14.98502  56.23333   63.20973  1.000 55.42420 ? 407 PEG J C4   1 
HETATM 31903 O O4   . PEG TB 8 .   ? 13.99630  57.21007   62.92113  1.000 53.81728 ? 407 PEG J O4   1 
HETATM 31904 C C1   . OXM UB 3 .   ? 1.15801   -96.50237  10.93422  1.000 40.36560 ? 401 OXM K C1   1 
HETATM 31905 N N1   . OXM UB 3 .   ? 0.80937   -95.59797  12.03233  1.000 40.32857 ? 401 OXM K N1   1 
HETATM 31906 O O1   . OXM UB 3 .   ? 2.20470   -96.41146  10.37921  1.000 43.03116 ? 401 OXM K O1   1 
HETATM 31907 C C2   . OXM UB 3 .   ? 0.21502   -97.63534  10.54941  1.000 40.58831 ? 401 OXM K C2   1 
HETATM 31908 O O2   . OXM UB 3 .   ? 0.48507   -98.35012  9.54771   1.000 43.92482 ? 401 OXM K O2   1 
HETATM 31909 O O3   . OXM UB 3 .   ? -0.82027  -97.88365  11.23442  1.000 39.78685 ? 401 OXM K O3   1 
HETATM 31910 H HN1  . OXM UB 3 .   ? 1.34604   -94.96368  12.25891  1.000 48.34470 ? 401 OXM K HN1  1 
HETATM 31911 H HN2  . OXM UB 3 .   ? 0.05733   -95.68817  12.43857  1.000 48.34470 ? 401 OXM K HN2  1 
HETATM 31912 P PA   . NAI VB 4 .   ? 3.53705   -91.74297  21.42093  1.000 35.49751 ? 402 NAI K PA   1 
HETATM 31913 O O1A  . NAI VB 4 .   ? 2.06047   -92.22696  22.12540  1.000 36.67206 ? 402 NAI K O1A  1 
HETATM 31914 O O2A  . NAI VB 4 .   ? 3.46343   -90.18141  21.24610  1.000 37.70583 ? 402 NAI K O2A  1 
HETATM 31915 O O5B  . NAI VB 4 .   ? 4.91467   -92.03626  22.41477  1.000 37.65617 ? 402 NAI K O5B  1 
HETATM 31916 C C5B  . NAI VB 4 .   ? 6.00014   -91.78527  21.54309  1.000 33.04234 ? 402 NAI K C5B  1 
HETATM 31917 C C4B  . NAI VB 4 .   ? 7.15542   -91.82583  22.56921  1.000 28.52581 ? 402 NAI K C4B  1 
HETATM 31918 O O4B  . NAI VB 4 .   ? 8.37646   -91.39006  22.02833  1.000 37.32414 ? 402 NAI K O4B  1 
HETATM 31919 C C3B  . NAI VB 4 .   ? 6.74414   -90.82964  23.66168  1.000 32.48892 ? 402 NAI K C3B  1 
HETATM 31920 O O3B  . NAI VB 4 .   ? 6.43261   -91.24469  24.98195  1.000 35.68156 ? 402 NAI K O3B  1 
HETATM 31921 C C2B  . NAI VB 4 .   ? 7.90200   -89.84124  23.65092  1.000 30.86799 ? 402 NAI K C2B  1 
HETATM 31922 O O2B  . NAI VB 4 .   ? 8.14157   -89.34620  24.96289  1.000 39.99510 ? 402 NAI K O2B  1 
HETATM 31923 C C1B  . NAI VB 4 .   ? 8.98585   -90.79539  23.16697  1.000 30.17726 ? 402 NAI K C1B  1 
HETATM 31924 N N9A  . NAI VB 4 .   ? 10.17662  -90.12414  22.68984  1.000 33.67478 ? 402 NAI K N9A  1 
HETATM 31925 C C8A  . NAI VB 4 .   ? 10.30207  -89.07367  21.83385  1.000 32.31619 ? 402 NAI K C8A  1 
HETATM 31926 N N7A  . NAI VB 4 .   ? 11.61192  -88.73533  21.67050  1.000 36.86442 ? 402 NAI K N7A  1 
HETATM 31927 C C5A  . NAI VB 4 .   ? 12.25987  -89.62536  22.44248  1.000 33.13357 ? 402 NAI K C5A  1 
HETATM 31928 C C6A  . NAI VB 4 .   ? 13.70109  -89.84118  22.70417  1.000 31.74933 ? 402 NAI K C6A  1 
HETATM 31929 N N6A  . NAI VB 4 .   ? 14.70183  -88.99610  22.14805  1.000 37.60223 ? 402 NAI K N6A  1 
HETATM 31930 N N1A  . NAI VB 4 .   ? 14.08672  -90.90304  23.59266  1.000 33.23435 ? 402 NAI K N1A  1 
HETATM 31931 C C2A  . NAI VB 4 .   ? 13.18248  -91.65117  24.15728  1.000 36.58228 ? 402 NAI K C2A  1 
HETATM 31932 N N3A  . NAI VB 4 .   ? 11.78460  -91.45985  23.89467  1.000 36.50387 ? 402 NAI K N3A  1 
HETATM 31933 C C4A  . NAI VB 4 .   ? 11.40997  -90.44127  23.03676  1.000 31.26971 ? 402 NAI K C4A  1 
HETATM 31934 O O3   . NAI VB 4 .   ? 3.85441   -92.01270  19.79281  1.000 37.89490 ? 402 NAI K O3   1 
HETATM 31935 P PN   . NAI VB 4 .   ? 3.35787   -93.59313  19.22669  1.000 34.07683 ? 402 NAI K PN   1 
HETATM 31936 O O1N  . NAI VB 4 .   ? 3.69195   -95.01694  20.15582  1.000 37.68643 ? 402 NAI K O1N  1 
HETATM 31937 O O2N  . NAI VB 4 .   ? 1.79956   -93.61275  19.07219  1.000 33.57244 ? 402 NAI K O2N  1 
HETATM 31938 O O5D  . NAI VB 4 .   ? 3.97990   -93.70027  17.66271  1.000 36.67344 ? 402 NAI K O5D  1 
HETATM 31939 C C5D  . NAI VB 4 .   ? 5.28759   -94.20961  17.93156  1.000 33.04142 ? 402 NAI K C5D  1 
HETATM 31940 C C4D  . NAI VB 4 .   ? 6.05892   -94.35963  16.61615  1.000 30.36308 ? 402 NAI K C4D  1 
HETATM 31941 O O4D  . NAI VB 4 .   ? 5.66026   -95.46555  15.82771  1.000 34.50616 ? 402 NAI K O4D  1 
HETATM 31942 C C3D  . NAI VB 4 .   ? 5.83317   -93.13267  15.73435  1.000 31.44894 ? 402 NAI K C3D  1 
HETATM 31943 O O3D  . NAI VB 4 .   ? 6.86167   -92.77877  14.85422  1.000 36.52308 ? 402 NAI K O3D  1 
HETATM 31944 C C2D  . NAI VB 4 .   ? 4.66889   -93.56461  14.89612  1.000 33.66477 ? 402 NAI K C2D  1 
HETATM 31945 O O2D  . NAI VB 4 .   ? 4.71370   -92.94059  13.61991  1.000 40.59078 ? 402 NAI K O2D  1 
HETATM 31946 C C1D  . NAI VB 4 .   ? 5.21253   -94.95071  14.57373  1.000 34.57413 ? 402 NAI K C1D  1 
HETATM 31947 N N1N  . NAI VB 4 .   ? 4.36309   -96.03176  14.11040  1.000 32.14769 ? 402 NAI K N1N  1 
HETATM 31948 C C2N  . NAI VB 4 .   ? 4.85179   -97.01179  13.21536  1.000 32.26311 ? 402 NAI K C2N  1 
HETATM 31949 C C3N  . NAI VB 4 .   ? 4.06067   -98.04740  12.85023  1.000 32.07151 ? 402 NAI K C3N  1 
HETATM 31950 C C7N  . NAI VB 4 .   ? 4.56086   -98.95380  11.80897  1.000 33.44565 ? 402 NAI K C7N  1 
HETATM 31951 O O7N  . NAI VB 4 .   ? 3.83067   -99.79080  11.25207  1.000 38.29975 ? 402 NAI K O7N  1 
HETATM 31952 N N7N  . NAI VB 4 .   ? 5.85526   -98.87901  11.42649  1.000 38.05839 ? 402 NAI K N7N  1 
HETATM 31953 C C4N  . NAI VB 4 .   ? 2.60225   -98.09516  13.21197  1.000 33.25591 ? 402 NAI K C4N  1 
HETATM 31954 C C5N  . NAI VB 4 .   ? 2.23191   -97.12221  14.27874  1.000 31.99627 ? 402 NAI K C5N  1 
HETATM 31955 C C6N  . NAI VB 4 .   ? 3.05142   -96.12591  14.63931  1.000 35.22197 ? 402 NAI K C6N  1 
HETATM 31956 H H51A . NAI VB 4 .   ? 6.11199   -92.45380  20.89326  1.000 39.60123 ? 402 NAI K H51A 1 
HETATM 31957 H H52A . NAI VB 4 .   ? 5.95368   -90.94269  21.13123  1.000 39.60123 ? 402 NAI K H52A 1 
HETATM 31958 H H4B  . NAI VB 4 .   ? 7.33126   -92.69868  22.86743  1.000 34.18140 ? 402 NAI K H4B  1 
HETATM 31959 H H3B  . NAI VB 4 .   ? 5.95986   -90.49556  23.26794  1.000 38.93713 ? 402 NAI K H3B  1 
HETATM 31960 H HO3A . NAI VB 4 .   ? 6.98432   -90.84443  25.47559  1.000 42.76830 ? 402 NAI K HO3A 1 
HETATM 31961 H H2B  . NAI VB 4 .   ? 7.80814   -89.11346  23.06504  1.000 36.99201 ? 402 NAI K H2B  1 
HETATM 31962 H HO2A . NAI VB 4 .   ? 8.86782   -88.91514  24.93125  1.000 47.94455 ? 402 NAI K HO2A 1 
HETATM 31963 H H1B  . NAI VB 4 .   ? 9.21512   -91.41733  23.83207  1.000 36.16314 ? 402 NAI K H1B  1 
HETATM 31964 H H8A  . NAI VB 4 .   ? 9.65893   -88.66727  21.44148  1.000 38.72986 ? 402 NAI K H8A  1 
HETATM 31965 H H61A . NAI VB 4 .   ? 15.40528  -88.78586  22.62263  1.000 45.07310 ? 402 NAI K H61A 1 
HETATM 31966 H H62A . NAI VB 4 .   ? 14.62393  -88.69324  21.33177  1.000 45.07310 ? 402 NAI K H62A 1 
HETATM 31967 H H2A  . NAI VB 4 .   ? 13.44618  -92.32292  24.74230  1.000 43.84916 ? 402 NAI K H2A  1 
HETATM 31968 H H51N . NAI VB 4 .   ? 5.25546   -95.05984  18.32880  1.000 39.60013 ? 402 NAI K H51N 1 
HETATM 31969 H H52N . NAI VB 4 .   ? 5.78372   -93.62637  18.47507  1.000 39.60013 ? 402 NAI K H52N 1 
HETATM 31970 H H4D  . NAI VB 4 .   ? 6.95371   -94.51861  16.85233  1.000 36.38612 ? 402 NAI K H4D  1 
HETATM 31971 H H3D  . NAI VB 4 .   ? 5.63022   -92.46568  16.36336  1.000 37.68915 ? 402 NAI K H3D  1 
HETATM 31972 H HO3N . NAI VB 4 .   ? 6.69764   -92.02043  14.53230  1.000 43.77812 ? 402 NAI K HO3N 1 
HETATM 31973 H H2D  . NAI VB 4 .   ? 3.86564   -93.51046  15.37942  1.000 40.34815 ? 402 NAI K H2D  1 
HETATM 31974 H HO2N . NAI VB 4 .   ? 3.94206   -92.76835  13.36106  1.000 48.65936 ? 402 NAI K HO2N 1 
HETATM 31975 H H1D  . NAI VB 4 .   ? 5.84441   -94.73268  13.91426  1.000 41.43938 ? 402 NAI K H1D  1 
HETATM 31976 H H2N  . NAI VB 4 .   ? 5.71636   -96.94164  12.87996  1.000 38.66616 ? 402 NAI K H2N  1 
HETATM 31977 H H71N . NAI VB 4 .   ? 6.16211   -99.40400  10.79828  1.000 45.62049 ? 402 NAI K H71N 1 
HETATM 31978 H H72N . NAI VB 4 .   ? 6.40647   -98.30234  11.78374  1.000 45.62049 ? 402 NAI K H72N 1 
HETATM 31979 H H4N  . NAI VB 4 .   ? 2.09135   -97.90336  12.44783  1.000 39.85752 ? 402 NAI K H4N  1 
HETATM 31980 H H42N . NAI VB 4 .   ? 2.39038   -98.95862  13.51409  1.000 39.85752 ? 402 NAI K H42N 1 
HETATM 31981 H H5N  . NAI VB 4 .   ? 1.40877   -97.21432  14.70165  1.000 38.34595 ? 402 NAI K H5N  1 
HETATM 31982 H H6N  . NAI VB 4 .   ? 2.74373   -95.49238  15.24665  1.000 42.21678 ? 402 NAI K H6N  1 
HETATM 31983 C C1   . BTB WB 5 .   ? -2.23324  -87.85611  0.71987   0.869 58.88735 ? 403 BTB K C1   1 
HETATM 31984 O O1   . BTB WB 5 .   ? -2.09480  -86.45827  0.81965   0.869 54.62767 ? 403 BTB K O1   1 
HETATM 31985 C C2   . BTB WB 5 .   ? -3.00490  -88.28820  1.97509   0.869 56.74488 ? 403 BTB K C2   1 
HETATM 31986 C C3   . BTB WB 5 .   ? -2.04854  -88.45740  3.16430   0.869 53.02773 ? 403 BTB K C3   1 
HETATM 31987 O O3   . BTB WB 5 .   ? -0.72996  -88.61980  2.71652   0.869 52.79684 ? 403 BTB K O3   1 
HETATM 31988 C C4   . BTB WB 5 .   ? -4.01186  -87.17773  2.26885   0.869 53.09863 ? 403 BTB K C4   1 
HETATM 31989 O O4   . BTB WB 5 .   ? -3.30913  -86.08011  2.77919   0.869 61.32243 ? 403 BTB K O4   1 
HETATM 31990 N N    . BTB WB 5 .   ? -3.72625  -89.54207  1.80171   0.869 54.85598 ? 403 BTB K N    1 
HETATM 31991 C C5   . BTB WB 5 .   ? -2.77486  -90.58639  1.47266   0.869 48.73012 ? 403 BTB K C5   1 
HETATM 31992 C C6   . BTB WB 5 .   ? -3.29361  -91.51819  0.38831   0.869 49.15507 ? 403 BTB K C6   1 
HETATM 31993 O O6   . BTB WB 5 .   ? -4.59495  -91.91646  0.70887   0.869 51.00001 ? 403 BTB K O6   1 
HETATM 31994 C C7   . BTB WB 5 .   ? -4.26968  -89.86425  3.10999   0.869 56.19389 ? 403 BTB K C7   1 
HETATM 31995 C C8   . BTB WB 5 .   ? -5.78450  -90.03355  3.09976   0.869 55.80704 ? 403 BTB K C8   1 
HETATM 31996 O O8   . BTB WB 5 .   ? -6.23095  -89.55300  4.34120   0.869 43.35674 ? 403 BTB K O8   1 
HETATM 31997 C C1   . GOL XB 7 .   ? 27.46886  -109.93584 13.12417  1.000 54.50099 ? 404 GOL K C1   1 
HETATM 31998 O O1   . GOL XB 7 .   ? 28.84184  -109.82708 12.86689  1.000 51.71362 ? 404 GOL K O1   1 
HETATM 31999 C C2   . GOL XB 7 .   ? 27.07110  -111.35947 13.55111  1.000 60.83295 ? 404 GOL K C2   1 
HETATM 32000 O O2   . GOL XB 7 .   ? 25.80522  -111.66395 13.01871  1.000 57.03214 ? 404 GOL K O2   1 
HETATM 32001 C C3   . GOL XB 7 .   ? 28.07134  -112.41210 13.06260  1.000 57.95002 ? 404 GOL K C3   1 
HETATM 32002 O O3   . GOL XB 7 .   ? 27.96391  -112.54366 11.66917  1.000 63.43275 ? 404 GOL K O3   1 
HETATM 32003 C C1   . GOL YB 7 .   ? 8.19953   -119.22467 25.72701  1.000 47.27991 ? 405 GOL K C1   1 
HETATM 32004 O O1   . GOL YB 7 .   ? 8.27749   -120.53340 26.23445  1.000 54.15961 ? 405 GOL K O1   1 
HETATM 32005 C C2   . GOL YB 7 .   ? 8.54454   -119.29628 24.24680  1.000 47.51659 ? 405 GOL K C2   1 
HETATM 32006 O O2   . GOL YB 7 .   ? 7.87891   -120.38598 23.65999  1.000 49.22551 ? 405 GOL K O2   1 
HETATM 32007 C C3   . GOL YB 7 .   ? 8.22864   -117.98061 23.52244  1.000 43.43030 ? 405 GOL K C3   1 
HETATM 32008 O O3   . GOL YB 7 .   ? 6.91896   -117.98398 23.00478  1.000 47.97681 ? 405 GOL K O3   1 
HETATM 32009 C C1   . OXM ZB 3 .   ? -30.61943 62.88123   71.89886  1.000 43.84846 ? 401 OXM L C1   1 
HETATM 32010 N N1   . OXM ZB 3 .   ? -30.93397 61.89268   70.87959  1.000 44.73734 ? 401 OXM L N1   1 
HETATM 32011 O O1   . OXM ZB 3 .   ? -29.61793 62.81889   72.53042  1.000 46.37785 ? 401 OXM L O1   1 
HETATM 32012 C C2   . OXM ZB 3 .   ? -31.55892 64.05841   72.08727  1.000 43.89579 ? 401 OXM L C2   1 
HETATM 32013 O O2   . OXM ZB 3 .   ? -32.53132 64.23009   71.29222  1.000 47.33883 ? 401 OXM L O2   1 
HETATM 32014 O O3   . OXM ZB 3 .   ? -31.32571 64.86502   73.02164  1.000 45.01848 ? 401 OXM L O3   1 
HETATM 32015 H HN1  . OXM ZB 3 .   ? -30.41131 61.22017   70.75398  1.000 53.63524 ? 401 OXM L HN1  1 
HETATM 32016 H HN2  . OXM ZB 3 .   ? -31.65969 61.96403   70.42237  1.000 53.63524 ? 401 OXM L HN2  1 
HETATM 32017 P PA   . NAI AC 4 .   ? -28.51413 57.30410   62.00179  1.000 39.29435 ? 402 NAI L PA   1 
HETATM 32018 O O1A  . NAI AC 4 .   ? -29.88923 57.41926   60.91595  1.000 38.10591 ? 402 NAI L O1A  1 
HETATM 32019 O O2A  . NAI AC 4 .   ? -28.62108 55.76466   61.76896  1.000 42.93093 ? 402 NAI L O2A  1 
HETATM 32020 O O5B  . NAI AC 4 .   ? -27.03511 57.58964   61.06794  1.000 44.11062 ? 402 NAI L O5B  1 
HETATM 32021 C C5B  . NAI AC 4 .   ? -25.77016 57.35482   61.74691  1.000 38.06783 ? 402 NAI L C5B  1 
HETATM 32022 C C4B  . NAI AC 4 .   ? -24.71282 57.31908   60.58655  1.000 35.87755 ? 402 NAI L C4B  1 
HETATM 32023 O O4B  . NAI AC 4 .   ? -23.50436 56.85113   61.14458  1.000 38.52075 ? 402 NAI L O4B  1 
HETATM 32024 C C3B  . NAI AC 4 .   ? -25.32017 56.30934   59.60362  1.000 31.34280 ? 402 NAI L C3B  1 
HETATM 32025 O O3B  . NAI AC 4 .   ? -25.60042 56.31474   58.21813  1.000 37.71254 ? 402 NAI L O3B  1 
HETATM 32026 C C2B  . NAI AC 4 .   ? -24.33343 55.16650   59.72696  1.000 32.37405 ? 402 NAI L C2B  1 
HETATM 32027 O O2B  . NAI AC 4 .   ? -23.95597 54.65523   58.44743  1.000 38.21806 ? 402 NAI L O2B  1 
HETATM 32028 C C1B  . NAI AC 4 .   ? -23.10330 56.01377   60.06993  1.000 32.47167 ? 402 NAI L C1B  1 
HETATM 32029 N N9A  . NAI AC 4 .   ? -21.88750 55.36537   60.58064  1.000 38.79401 ? 402 NAI L N9A  1 
HETATM 32030 C C8A  . NAI AC 4 .   ? -21.71740 54.41612   61.54664  1.000 38.16251 ? 402 NAI L C8A  1 
HETATM 32031 N N7A  . NAI AC 4 .   ? -20.38970 54.10347   61.70549  1.000 38.78709 ? 402 NAI L N7A  1 
HETATM 32032 C C5A  . NAI AC 4 .   ? -19.76627 54.88177   60.81126  1.000 36.35229 ? 402 NAI L C5A  1 
HETATM 32033 C C6A  . NAI AC 4 .   ? -18.33679 55.08318   60.49518  1.000 38.55385 ? 402 NAI L C6A  1 
HETATM 32034 N N6A  . NAI AC 4 .   ? -17.27859 54.29027   61.13787  1.000 45.92185 ? 402 NAI L N6A  1 
HETATM 32035 N N1A  . NAI AC 4 .   ? -18.05294 56.05913   59.47457  1.000 40.55436 ? 402 NAI L N1A  1 
HETATM 32036 C C2A  . NAI AC 4 .   ? -18.96470 56.76268   58.86246  1.000 42.76308 ? 402 NAI L C2A  1 
HETATM 32037 N N3A  . NAI AC 4 .   ? -20.33466 56.58595   59.19259  1.000 41.26069 ? 402 NAI L N3A  1 
HETATM 32038 C C4A  . NAI AC 4 .   ? -20.65280 55.64371   60.16472  1.000 38.67704 ? 402 NAI L C4A  1 
HETATM 32039 O O3   . NAI AC 4 .   ? -28.81487 57.42186   63.58880  1.000 43.68531 ? 402 NAI L O3   1 
HETATM 32040 P PN   . NAI AC 4 .   ? -28.72657 59.11703   63.76006  1.000 38.06428 ? 402 NAI L PN   1 
HETATM 32041 O O1N  . NAI AC 4 .   ? -28.43613 59.73187   62.19966  1.000 45.39796 ? 402 NAI L O1N  1 
HETATM 32042 O O2N  . NAI AC 4 .   ? -30.17812 59.67355   63.98011  1.000 39.22701 ? 402 NAI L O2N  1 
HETATM 32043 O O5D  . NAI AC 4 .   ? -27.78473 59.14284   65.18020  1.000 36.45729 ? 402 NAI L O5D  1 
HETATM 32044 C C5D  . NAI AC 4 .   ? -27.11723 60.33571   65.40628  1.000 36.54995 ? 402 NAI L C5D  1 
HETATM 32045 C C4D  . NAI AC 4 .   ? -26.25445 59.90514   66.55727  1.000 34.85220 ? 402 NAI L C4D  1 
HETATM 32046 O O4D  . NAI AC 4 .   ? -26.17898 61.13724   67.26007  1.000 37.48048 ? 402 NAI L O4D  1 
HETATM 32047 C C3D  . NAI AC 4 .   ? -26.61731 58.89475   67.61439  1.000 36.52974 ? 402 NAI L C3D  1 
HETATM 32048 O O3D  . NAI AC 4 .   ? -25.41081 58.57525   68.31069  1.000 40.88880 ? 402 NAI L O3D  1 
HETATM 32049 C C2D  . NAI AC 4 .   ? -27.53210 59.68121   68.45286  1.000 36.52742 ? 402 NAI L C2D  1 
HETATM 32050 O O2D  . NAI AC 4 .   ? -27.59151 58.91890   69.62606  1.000 40.33558 ? 402 NAI L O2D  1 
HETATM 32051 C C1D  . NAI AC 4 .   ? -26.76023 60.98067   68.54549  1.000 37.19436 ? 402 NAI L C1D  1 
HETATM 32052 N N1N  . NAI AC 4 .   ? -27.64214 62.12142   68.79794  1.000 32.10956 ? 402 NAI L N1N  1 
HETATM 32053 C C2N  . NAI AC 4 .   ? -27.13832 63.28289   69.40381  1.000 35.68235 ? 402 NAI L C2N  1 
HETATM 32054 C C3N  . NAI AC 4 .   ? -27.97515 64.17809   69.95154  1.000 34.51828 ? 402 NAI L C3N  1 
HETATM 32055 C C7N  . NAI AC 4 .   ? -27.44401 65.19189   70.85987  1.000 38.52678 ? 402 NAI L C7N  1 
HETATM 32056 O O7N  . NAI AC 4 .   ? -28.22240 66.03193   71.29977  1.000 38.04661 ? 402 NAI L O7N  1 
HETATM 32057 N N7N  . NAI AC 4 .   ? -26.10694 65.20521   71.20450  1.000 45.91859 ? 402 NAI L N7N  1 
HETATM 32058 C C4N  . NAI AC 4 .   ? -29.39444 64.33333   69.47600  1.000 34.78733 ? 402 NAI L C4N  1 
HETATM 32059 C C5N  . NAI AC 4 .   ? -29.70533 63.29116   68.45350  1.000 36.04941 ? 402 NAI L C5N  1 
HETATM 32060 C C6N  . NAI AC 4 .   ? -29.03122 62.13010   68.44440  1.000 33.34234 ? 402 NAI L C6N  1 
HETATM 32061 H H51A . NAI AC 4 .   ? -25.55504 58.04973   62.34066  1.000 45.63182 ? 402 NAI L H51A 1 
HETATM 32062 H H52A . NAI AC 4 .   ? -25.76106 56.53223   62.19967  1.000 45.63182 ? 402 NAI L H52A 1 
HETATM 32063 H H4B  . NAI AC 4 .   ? -24.49084 58.13033   60.16904  1.000 43.00348 ? 402 NAI L H4B  1 
HETATM 32064 H H3B  . NAI AC 4 .   ? -26.13991 56.41852   60.04840  1.000 37.56179 ? 402 NAI L H3B  1 
HETATM 32065 H HO3A . NAI AC 4 .   ? -26.17180 56.91111   58.14175  1.000 45.20547 ? 402 NAI L HO3A 1 
HETATM 32066 H H2B  . NAI AC 4 .   ? -24.63313 54.51683   60.33510  1.000 38.79928 ? 402 NAI L H2B  1 
HETATM 32067 H HO2A . NAI AC 4 .   ? -23.25802 54.17619   58.53727  1.000 45.81209 ? 402 NAI L HO2A 1 
HETATM 32068 H H1B  . NAI AC 4 .   ? -22.89796 56.45488   59.26682  1.000 38.91642 ? 402 NAI L H1B  1 
HETATM 32069 H H8A  . NAI AC 4 .   ? -22.34230 54.05153   62.00414  1.000 45.74543 ? 402 NAI L H8A  1 
HETATM 32070 H H61A . NAI AC 4 .   ? -17.11786 53.49222   60.83057  1.000 55.05665 ? 402 NAI L H61A 1 
HETATM 32071 H H62A . NAI AC 4 .   ? -16.79628 54.59069   61.79678  1.000 55.05665 ? 402 NAI L H62A 1 
HETATM 32072 H H2A  . NAI AC 4 .   ? -18.72007 57.37867   58.21149  1.000 51.26612 ? 402 NAI L H2A  1 
HETATM 32073 H H51N . NAI AC 4 .   ? -27.67856 61.04063   65.67033  1.000 43.81037 ? 402 NAI L H51N 1 
HETATM 32074 H H52N . NAI AC 4 .   ? -26.58061 60.61259   64.68718  1.000 43.81037 ? 402 NAI L H52N 1 
HETATM 32075 H H4D  . NAI AC 4 .   ? -25.51125 59.48223   66.16930  1.000 41.77306 ? 402 NAI L H4D  1 
HETATM 32076 H H3D  . NAI AC 4 .   ? -27.09476 58.16872   67.25851  1.000 43.78611 ? 402 NAI L H3D  1 
HETATM 32077 H HO3N . NAI AC 4 .   ? -25.02269 57.92154   67.93711  1.000 49.01698 ? 402 NAI L HO3N 1 
HETATM 32078 H H2D  . NAI AC 4 .   ? -28.35645 59.94583   68.08935  1.000 43.78332 ? 402 NAI L H2D  1 
HETATM 32079 H HO2N . NAI AC 4 .   ? -28.30774 59.13870   69.99538  1.000 48.35312 ? 402 NAI L HO2N 1 
HETATM 32080 H H1D  . NAI AC 4 .   ? -26.09136 60.90731   69.20044  1.000 44.58366 ? 402 NAI L H1D  1 
HETATM 32081 H H2N  . NAI AC 4 .   ? -26.22022 63.42978   69.42411  1.000 42.76924 ? 402 NAI L H2N  1 
HETATM 32082 H H71N . NAI AC 4 .   ? -25.78151 65.79931   71.76039  1.000 55.05273 ? 402 NAI L H71N 1 
HETATM 32083 H H72N . NAI AC 4 .   ? -25.56602 64.59812   70.89237  1.000 55.05273 ? 402 NAI L H72N 1 
HETATM 32084 H H4N  . NAI AC 4 .   ? -29.98439 64.23921   70.20045  1.000 41.69522 ? 402 NAI L H4N  1 
HETATM 32085 H H42N . NAI AC 4 .   ? -29.51044 65.18329   69.09411  1.000 41.69522 ? 402 NAI L H42N 1 
HETATM 32086 H H5N  . NAI AC 4 .   ? -30.36955 63.45232   67.82283  1.000 43.20971 ? 402 NAI L H5N  1 
HETATM 32087 H H6N  . NAI AC 4 .   ? -29.47206 61.34571   68.20926  1.000 39.96124 ? 402 NAI L H6N  1 
HETATM 32088 C C1   . BTB BC 5 .   ? -33.70064 56.04118   80.74621  1.000 61.83858 ? 403 BTB L C1   1 
HETATM 32089 O O1   . BTB BC 5 .   ? -33.89753 55.12050   79.70169  1.000 58.49745 ? 403 BTB L O1   1 
HETATM 32090 C C2   . BTB BC 5 .   ? -34.89848 55.93349   81.70291  1.000 64.27131 ? 403 BTB L C2   1 
HETATM 32091 C C3   . BTB BC 5 .   ? -35.68443 54.66882   81.32981  1.000 63.92061 ? 403 BTB L C3   1 
HETATM 32092 O O3   . BTB BC 5 .   ? -34.83527 53.55260   81.40264  1.000 62.21006 ? 403 BTB L O3   1 
HETATM 32093 C C4   . BTB BC 5 .   ? -34.40508 55.82967   83.15049  1.000 65.13109 ? 403 BTB L C4   1 
HETATM 32094 O O4   . BTB BC 5 .   ? -35.40285 56.30466   84.01082  1.000 57.85748 ? 403 BTB L O4   1 
HETATM 32095 N N    . BTB BC 5 .   ? -35.75106 57.11139   81.58474  1.000 63.24473 ? 403 BTB L N    1 
HETATM 32096 C C5   . BTB BC 5 .   ? -34.99623 58.30387   81.92052  1.000 59.13636 ? 403 BTB L C5   1 
HETATM 32097 C C6   . BTB BC 5 .   ? -35.91914 59.34827   82.54143  1.000 63.20398 ? 403 BTB L C6   1 
HETATM 32098 O O6   . BTB BC 5 .   ? -35.19422 60.07180   83.49994  1.000 64.92168 ? 403 BTB L O6   1 
HETATM 32099 C C7   . BTB BC 5 .   ? -36.26181 57.23552   80.22959  1.000 60.26777 ? 403 BTB L C7   1 
HETATM 32100 C C8   . BTB BC 5 .   ? -37.74349 57.60067   80.25082  1.000 59.96445 ? 403 BTB L C8   1 
HETATM 32101 O O8   . BTB BC 5 .   ? -38.34901 56.96123   79.15722  1.000 68.06361 ? 403 BTB L O8   1 
HETATM 32102 C C1   . GOL CC 7 .   ? -29.95929 86.27164   87.25551  1.000 58.55693 ? 404 GOL L C1   1 
HETATM 32103 O O1   . GOL CC 7 .   ? -30.70408 85.51715   86.33958  1.000 57.48944 ? 404 GOL L O1   1 
HETATM 32104 C C2   . GOL CC 7 .   ? -30.90719 87.05502   88.15862  1.000 60.19011 ? 404 GOL L C2   1 
HETATM 32105 O O2   . GOL CC 7 .   ? -30.50500 86.88498   89.49661  1.000 65.51218 ? 404 GOL L O2   1 
HETATM 32106 C C3   . GOL CC 7 .   ? -30.83919 88.53765   87.78539  1.000 58.43940 ? 404 GOL L C3   1 
HETATM 32107 O O3   . GOL CC 7 .   ? -30.62479 88.69482   86.40860  1.000 57.11506 ? 404 GOL L O3   1 
HETATM 32108 C C1   . GOL DC 7 .   ? -10.76063 85.45753   70.56472  1.000 61.13507 ? 405 GOL L C1   1 
HETATM 32109 O O1   . GOL DC 7 .   ? -9.77856  84.64730   71.16746  1.000 64.95085 ? 405 GOL L O1   1 
HETATM 32110 C C2   . GOL DC 7 .   ? -10.28562 86.01462   69.21604  1.000 61.44267 ? 405 GOL L C2   1 
HETATM 32111 O O2   . GOL DC 7 .   ? -10.45033 85.07485   68.18604  1.000 57.96770 ? 405 GOL L O2   1 
HETATM 32112 C C3   . GOL DC 7 .   ? -11.10532 87.25440   68.86254  1.000 64.06203 ? 405 GOL L C3   1 
HETATM 32113 O O3   . GOL DC 7 .   ? -10.92502 87.54571   67.50012  1.000 60.39437 ? 405 GOL L O3   1 
HETATM 32114 C C1   . GOL EC 7 .   ? -4.50174  72.04486   77.09916  1.000 39.78089 ? 406 GOL L C1   1 
HETATM 32115 O O1   . GOL EC 7 .   ? -4.74588  73.16305   76.24632  1.000 43.62426 ? 406 GOL L O1   1 
HETATM 32116 C C2   . GOL EC 7 .   ? -4.64445  71.02159   75.99793  1.000 37.96684 ? 406 GOL L C2   1 
HETATM 32117 O O2   . GOL EC 7 .   ? -3.60056  71.41441   75.10526  1.000 43.50419 ? 406 GOL L O2   1 
HETATM 32118 C C3   . GOL EC 7 .   ? -4.67518  69.55376   76.39639  1.000 38.72708 ? 406 GOL L C3   1 
HETATM 32119 O O3   . GOL EC 7 .   ? -4.43809  69.05367   75.10933  1.000 42.68113 ? 406 GOL L O3   1 
HETATM 32120 H H11  . GOL EC 7 .   ? -5.16776  71.94699   77.79755  1.000 47.68749 ? 406 GOL L H11  1 
HETATM 32121 H H12  . GOL EC 7 .   ? -3.61657  72.05547   77.49573  1.000 47.68749 ? 406 GOL L H12  1 
HETATM 32122 H HO1  . GOL EC 7 .   ? -3.98213  73.51995   76.06272  1.000 52.29954 ? 406 GOL L HO1  1 
HETATM 32123 H H2   . GOL EC 7 .   ? -5.52724  71.03502   75.59618  1.000 45.51063 ? 406 GOL L H2   1 
HETATM 32124 H HO2  . GOL EC 7 .   ? -3.43410  70.79385   74.51177  1.000 52.15545 ? 406 GOL L HO2  1 
HETATM 32125 H H31  . GOL EC 7 .   ? -3.97426  69.32046   77.02502  1.000 46.42292 ? 406 GOL L H31  1 
HETATM 32126 H H32  . GOL EC 7 .   ? -5.53428  69.27943   76.75359  1.000 46.42292 ? 406 GOL L H32  1 
HETATM 32127 H HO3  . GOL EC 7 .   ? -5.15127  68.69781   74.79230  1.000 51.16778 ? 406 GOL L HO3  1 
HETATM 32128 S S    . SO4 FC 6 .   ? -28.67719 83.96245   75.67613  1.000 47.50347 ? 407 SO4 L S    1 
HETATM 32129 O O1   . SO4 FC 6 .   ? -29.57673 84.88217   75.00590  1.000 38.84113 ? 407 SO4 L O1   1 
HETATM 32130 O O2   . SO4 FC 6 .   ? -28.53567 82.75613   74.86751  1.000 45.46186 ? 407 SO4 L O2   1 
HETATM 32131 O O3   . SO4 FC 6 .   ? -29.26860 83.60067   76.96787  1.000 38.35864 ? 407 SO4 L O3   1 
HETATM 32132 O O4   . SO4 FC 6 .   ? -27.37111 84.58307   75.83031  1.000 41.97654 ? 407 SO4 L O4   1 
HETATM 32133 S S    . SO4 GC 6 .   ? -31.93849 89.77470   75.51766  1.000 45.01554 ? 408 SO4 L S    1 
HETATM 32134 O O1   . SO4 GC 6 .   ? -31.18264 88.67095   74.89969  1.000 37.84768 ? 408 SO4 L O1   1 
HETATM 32135 O O2   . SO4 GC 6 .   ? -32.01793 90.93888   74.64782  1.000 42.62991 ? 408 SO4 L O2   1 
HETATM 32136 O O3   . SO4 GC 6 .   ? -31.24183 90.18061   76.73969  1.000 40.01427 ? 408 SO4 L O3   1 
HETATM 32137 O O4   . SO4 GC 6 .   ? -33.30313 89.34561   75.80767  1.000 42.59597 ? 408 SO4 L O4   1 
HETATM 32138 O O    . HOH HC 9 .   ? -8.80524  51.81796   30.66267  1.000 58.79716 ? 501 HOH A O    1 
HETATM 32139 O O    . HOH HC 9 .   ? 8.45616   49.25467   40.13864  1.000 46.56853 ? 502 HOH A O    1 
HETATM 32140 O O    . HOH HC 9 .   ? 3.05797   18.20306   15.33509  1.000 32.84056 ? 503 HOH A O    1 
HETATM 32141 O O    . HOH HC 9 .   ? 9.60985   42.29029   38.41701  1.000 28.32140 ? 504 HOH A O    1 
HETATM 32142 O O    . HOH HC 9 .   ? 12.02511  36.95078   20.81640  1.000 37.27204 ? 505 HOH A O    1 
HETATM 32143 O O    . HOH HC 9 .   ? 31.06140  36.55014   13.08869  1.000 53.38647 ? 506 HOH A O    1 
HETATM 32144 O O    . HOH HC 9 .   ? 6.38995   46.10379   21.95283  1.000 36.53405 ? 507 HOH A O    1 
HETATM 32145 O O    . HOH HC 9 .   ? 28.09726  46.99005   38.22994  1.000 46.77418 ? 508 HOH A O    1 
HETATM 32146 O O    . HOH HC 9 .   ? 29.09616  30.38076   38.56166  1.000 46.85739 ? 509 HOH A O    1 
HETATM 32147 O O    . HOH HC 9 .   ? 9.28889   22.01240   21.01650  1.000 41.58904 ? 510 HOH A O    1 
HETATM 32148 O O    . HOH HC 9 .   ? 1.08521   24.50150   8.54151   1.000 41.66404 ? 511 HOH A O    1 
HETATM 32149 O O    . HOH HC 9 .   ? 23.48168  32.29930   50.38839  1.000 42.08464 ? 512 HOH A O    1 
HETATM 32150 O O    . HOH HC 9 .   ? 16.31212  15.67427   34.73734  1.000 38.37409 ? 513 HOH A O    1 
HETATM 32151 O O    . HOH HC 9 .   ? -4.31466  46.74230   20.95463  1.000 46.97989 ? 514 HOH A O    1 
HETATM 32152 O O    . HOH HC 9 .   ? 19.62234  16.48829   27.58086  1.000 42.32276 ? 515 HOH A O    1 
HETATM 32153 O O    . HOH HC 9 .   ? 22.25245  33.25887   23.22455  1.000 40.04090 ? 516 HOH A O    1 
HETATM 32154 O O    . HOH HC 9 .   ? -4.98652  40.17960   22.15666  1.000 36.56893 ? 517 HOH A O    1 
HETATM 32155 O O    . HOH HC 9 .   ? 6.56732   21.21390   51.77808  1.000 35.44019 ? 518 HOH A O    1 
HETATM 32156 O O    . HOH HC 9 .   ? 19.64749  24.55250   49.76557  1.000 44.45713 ? 519 HOH A O    1 
HETATM 32157 O O    . HOH HC 9 .   ? 9.17361   36.80334   26.84746  1.000 30.30367 ? 520 HOH A O    1 
HETATM 32158 O O    . HOH HC 9 .   ? 8.04236   46.11703   19.68035  1.000 38.17048 ? 521 HOH A O    1 
HETATM 32159 O O    . HOH HC 9 .   ? 4.45764   41.55728   13.49797  1.000 40.42811 ? 522 HOH A O    1 
HETATM 32160 O O    . HOH HC 9 .   ? 10.13413  24.75936   46.48073  1.000 36.21995 ? 523 HOH A O    1 
HETATM 32161 O O    . HOH HC 9 .   ? 5.64327   26.69155   33.76498  1.000 32.35845 ? 524 HOH A O    1 
HETATM 32162 O O    . HOH HC 9 .   ? 2.87003   47.16385   32.37301  1.000 38.80581 ? 525 HOH A O    1 
HETATM 32163 O O    . HOH HC 9 .   ? -0.11828  31.37759   3.29524   1.000 47.87153 ? 526 HOH A O    1 
HETATM 32164 O O    . HOH HC 9 .   ? 23.08097  31.96341   18.96660  1.000 37.92619 ? 527 HOH A O    1 
HETATM 32165 O O    . HOH HC 9 .   ? 0.71288   36.72810   7.96293   1.000 45.54048 ? 528 HOH A O    1 
HETATM 32166 O O    . HOH HC 9 .   ? 3.60397   43.46044   20.52290  1.000 41.58321 ? 529 HOH A O    1 
HETATM 32167 O O    . HOH HC 9 .   ? 3.33156   50.34598   34.07700  1.000 43.77537 ? 530 HOH A O    1 
HETATM 32168 O O    . HOH HC 9 .   ? 10.69566  24.07303   7.94382   1.000 46.61977 ? 531 HOH A O    1 
HETATM 32169 O O    . HOH HC 9 .   ? 15.18226  22.21922   47.03596  1.000 38.53516 ? 532 HOH A O    1 
HETATM 32170 O O    . HOH HC 9 .   ? 5.22867   43.49001   33.62075  1.000 34.24539 ? 533 HOH A O    1 
HETATM 32171 O O    . HOH HC 9 .   ? 8.64630   33.98880   27.26183  1.000 33.01654 ? 534 HOH A O    1 
HETATM 32172 O O    . HOH HC 9 .   ? 22.23112  20.34265   21.78966  1.000 47.68823 ? 535 HOH A O    1 
HETATM 32173 O O    . HOH HC 9 .   ? 18.55767  51.27835   47.01904  1.000 43.87746 ? 536 HOH A O    1 
HETATM 32174 O O    . HOH HC 9 .   ? 2.67980   38.52630   22.51997  1.000 33.95605 ? 537 HOH A O    1 
HETATM 32175 O O    . HOH HC 9 .   ? -10.77745 33.66628   24.98415  1.000 46.27496 ? 538 HOH A O    1 
HETATM 32176 O O    . HOH HC 9 .   ? 25.26126  35.85550   40.43553  1.000 39.66729 ? 539 HOH A O    1 
HETATM 32177 O O    . HOH HC 9 .   ? 7.67774   53.75284   30.85902  1.000 43.25973 ? 540 HOH A O    1 
HETATM 32178 O O    . HOH HC 9 .   ? 6.12794   45.97470   29.73389  1.000 36.79129 ? 541 HOH A O    1 
HETATM 32179 O O    . HOH HC 9 .   ? 8.45023   41.88240   11.14223  1.000 42.81444 ? 542 HOH A O    1 
HETATM 32180 O O    . HOH HC 9 .   ? -12.79283 20.24308   19.33239  1.000 52.30047 ? 543 HOH A O    1 
HETATM 32181 O O    . HOH HC 9 .   ? 6.03621   27.85378   56.62438  1.000 31.71959 ? 544 HOH A O    1 
HETATM 32182 O O    . HOH HC 9 .   ? 18.69477  41.85031   19.62951  1.000 41.65329 ? 545 HOH A O    1 
HETATM 32183 O O    . HOH HC 9 .   ? 3.82861   31.60128   5.26052   1.000 39.84433 ? 546 HOH A O    1 
HETATM 32184 O O    . HOH HC 9 .   ? 7.26692   48.23679   18.33909  1.000 42.50508 ? 547 HOH A O    1 
HETATM 32185 O O    . HOH HC 9 .   ? 20.92763  47.44662   41.29970  1.000 49.45376 ? 548 HOH A O    1 
HETATM 32186 O O    . HOH HC 9 .   ? -1.12870  17.42476   18.13787  1.000 35.18272 ? 549 HOH A O    1 
HETATM 32187 O O    . HOH HC 9 .   ? 3.66213   36.66879   55.11290  1.000 30.97162 ? 550 HOH A O    1 
HETATM 32188 O O    . HOH HC 9 .   ? 4.48156   35.17112   8.49418   1.000 42.05940 ? 551 HOH A O    1 
HETATM 32189 O O    . HOH HC 9 .   ? 3.73897   40.98705   46.07886  1.000 36.09030 ? 552 HOH A O    1 
HETATM 32190 O O    . HOH HC 9 .   ? 4.20827   39.42531   19.22621  1.000 41.34604 ? 553 HOH A O    1 
HETATM 32191 O O    . HOH HC 9 .   ? 3.04959   33.12407   37.15476  1.000 35.13038 ? 554 HOH A O    1 
HETATM 32192 O O    . HOH HC 9 .   ? 19.20157  22.32037   4.31566   1.000 51.82994 ? 555 HOH A O    1 
HETATM 32193 O O    . HOH HC 9 .   ? 5.04875   27.17032   13.33681  1.000 37.01511 ? 556 HOH A O    1 
HETATM 32194 O O    . HOH HC 9 .   ? 30.23635  37.32097   25.38160  1.000 48.88070 ? 557 HOH A O    1 
HETATM 32195 O O    . HOH HC 9 .   ? 25.16092  30.30631   17.35309  1.000 46.95829 ? 558 HOH A O    1 
HETATM 32196 O O    . HOH HC 9 .   ? -1.16395  44.82108   41.60911  1.000 41.07226 ? 559 HOH A O    1 
HETATM 32197 O O    . HOH HC 9 .   ? 6.42769   46.58561   41.67242  1.000 38.84431 ? 560 HOH A O    1 
HETATM 32198 O O    . HOH HC 9 .   ? 22.68005  57.30352   29.88370  1.000 48.97299 ? 561 HOH A O    1 
HETATM 32199 O O    . HOH HC 9 .   ? 14.42499  54.53932   27.92047  1.000 36.92858 ? 562 HOH A O    1 
HETATM 32200 O O    . HOH HC 9 .   ? 24.66814  51.78138   35.32465  1.000 36.71074 ? 563 HOH A O    1 
HETATM 32201 O O    . HOH HC 9 .   ? 19.11462  44.76801   50.98446  1.000 39.82257 ? 564 HOH A O    1 
HETATM 32202 O O    . HOH HC 9 .   ? 13.02372  42.90595   22.13170  1.000 38.86598 ? 565 HOH A O    1 
HETATM 32203 O O    . HOH HC 9 .   ? 12.90445  28.34587   53.09934  1.000 37.35759 ? 566 HOH A O    1 
HETATM 32204 O O    . HOH HC 9 .   ? 8.36110   46.51933   43.09408  1.000 35.21464 ? 567 HOH A O    1 
HETATM 32205 O O    . HOH HC 9 .   ? 8.39198   51.11747   34.85484  1.000 42.63901 ? 568 HOH A O    1 
HETATM 32206 O O    . HOH HC 9 .   ? 1.37750   16.72265   6.87476   1.000 42.81420 ? 569 HOH A O    1 
HETATM 32207 O O    . HOH HC 9 .   ? 4.20865   24.92038   19.11138  1.000 38.25237 ? 570 HOH A O    1 
HETATM 32208 O O    . HOH HC 9 .   ? 9.21299   49.48652   36.52734  1.000 39.68231 ? 571 HOH A O    1 
HETATM 32209 O O    . HOH HC 9 .   ? 6.39250   22.03743   17.17825  1.000 32.79671 ? 572 HOH A O    1 
HETATM 32210 O O    . HOH HC 9 .   ? 24.60368  32.01323   14.80182  1.000 41.54426 ? 573 HOH A O    1 
HETATM 32211 O O    . HOH HC 9 .   ? 5.55828   54.06120   22.21389  1.000 47.84072 ? 574 HOH A O    1 
HETATM 32212 O O    . HOH HC 9 .   ? 3.36840   47.24856   39.84180  1.000 38.59126 ? 575 HOH A O    1 
HETATM 32213 O O    . HOH HC 9 .   ? 2.23161   41.37236   22.99060  1.000 33.92040 ? 576 HOH A O    1 
HETATM 32214 O O    . HOH HC 9 .   ? -3.35582  51.24954   32.29485  1.000 56.08115 ? 577 HOH A O    1 
HETATM 32215 O O    . HOH HC 9 .   ? 2.38609   44.60736   14.24259  1.000 43.48091 ? 578 HOH A O    1 
HETATM 32216 O O    . HOH HC 9 .   ? 8.08871   26.50689   -0.69912  1.000 45.47264 ? 579 HOH A O    1 
HETATM 32217 O O    . HOH HC 9 .   ? 17.03034  51.64929   37.92261  1.000 43.73243 ? 580 HOH A O    1 
HETATM 32218 O O    . HOH HC 9 .   ? -13.09444 31.97525   16.63794  1.000 51.46470 ? 581 HOH A O    1 
HETATM 32219 O O    . HOH HC 9 .   ? 23.23466  16.35199   28.43097  1.000 51.31331 ? 582 HOH A O    1 
HETATM 32220 O O    . HOH HC 9 .   ? 14.52370  30.22857   54.04153  1.000 45.07354 ? 583 HOH A O    1 
HETATM 32221 O O    . HOH HC 9 .   ? 13.20935  35.87297   58.20561  1.000 50.65314 ? 584 HOH A O    1 
HETATM 32222 O O    . HOH HC 9 .   ? 24.63956  26.70270   35.32013  1.000 42.56035 ? 585 HOH A O    1 
HETATM 32223 O O    . HOH HC 9 .   ? 13.15533  50.59518   50.82843  1.000 41.68496 ? 586 HOH A O    1 
HETATM 32224 O O    . HOH HC 9 .   ? 30.92927  12.46711   64.13027  1.000 52.01775 ? 587 HOH A O    1 
HETATM 32225 O O    . HOH HC 9 .   ? 3.97809   37.10859   10.31163  1.000 37.74926 ? 588 HOH A O    1 
HETATM 32226 O O    . HOH HC 9 .   ? 19.20068  37.19107   53.27583  1.000 40.44016 ? 589 HOH A O    1 
HETATM 32227 O O    . HOH HC 9 .   ? 29.58130  24.66060   29.12006  1.000 48.94126 ? 590 HOH A O    1 
HETATM 32228 O O    . HOH HC 9 .   ? 24.12818  53.12228   24.95243  1.000 50.90319 ? 591 HOH A O    1 
HETATM 32229 O O    . HOH HC 9 .   ? -13.65184 19.57872   22.91618  1.000 47.94212 ? 592 HOH A O    1 
HETATM 32230 O O    . HOH HC 9 .   ? 8.03132   20.38086   26.08906  1.000 40.22749 ? 593 HOH A O    1 
HETATM 32231 O O    . HOH HC 9 .   ? 24.23920  24.21905   65.88649  1.000 60.54285 ? 594 HOH A O    1 
HETATM 32232 O O    . HOH HC 9 .   ? -4.36080  47.56630   23.75007  1.000 45.30359 ? 595 HOH A O    1 
HETATM 32233 O O    . HOH HC 9 .   ? 20.33678  43.26176   10.19650  1.000 48.11708 ? 596 HOH A O    1 
HETATM 32234 O O    . HOH HC 9 .   ? -13.11500 27.95452   14.52601  1.000 50.78919 ? 597 HOH A O    1 
HETATM 32235 O O    . HOH HC 9 .   ? 5.54299   50.23383   38.85339  1.000 50.61940 ? 598 HOH A O    1 
HETATM 32236 O O    . HOH HC 9 .   ? 23.35465  27.63752   53.25316  1.000 59.82264 ? 599 HOH A O    1 
HETATM 32237 O O    . HOH HC 9 .   ? 1.19652   12.52496   11.43308  1.000 33.87088 ? 600 HOH A O    1 
HETATM 32238 O O    . HOH HC 9 .   ? 8.73022   47.10549   16.47386  1.000 48.27780 ? 601 HOH A O    1 
HETATM 32239 O O    . HOH HC 9 .   ? 10.97997  49.77278   49.47064  1.000 42.90384 ? 602 HOH A O    1 
HETATM 32240 O O    . HOH HC 9 .   ? 31.46851  27.53107   29.36861  1.000 51.27861 ? 603 HOH A O    1 
HETATM 32241 O O    . HOH HC 9 .   ? -4.41351  51.36478   24.76667  1.000 53.08758 ? 604 HOH A O    1 
HETATM 32242 O O    . HOH HC 9 .   ? 3.95051   41.14879   43.19878  1.000 37.05812 ? 605 HOH A O    1 
HETATM 32243 O O    . HOH HC 9 .   ? 4.12382   45.20244   31.46669  1.000 38.72748 ? 606 HOH A O    1 
HETATM 32244 O O    . HOH HC 9 .   ? 0.69555   54.55226   16.03722  1.000 55.67791 ? 607 HOH A O    1 
HETATM 32245 O O    . HOH HC 9 .   ? 32.95731  48.91855   25.54236  1.000 56.08232 ? 608 HOH A O    1 
HETATM 32246 O O    . HOH HC 9 .   ? 5.51458   22.07095   28.47827  1.000 47.45436 ? 609 HOH A O    1 
HETATM 32247 O O    . HOH HC 9 .   ? -4.72732  50.12871   34.88726  1.000 48.85831 ? 610 HOH A O    1 
HETATM 32248 O O    . HOH HC 9 .   ? -14.29217 31.92001   15.51401  1.000 54.53373 ? 611 HOH A O    1 
HETATM 32249 O O    . HOH HC 9 .   ? 4.18324   49.13554   40.90681  1.000 43.59364 ? 612 HOH A O    1 
HETATM 32250 O O    . HOH HC 9 .   ? 6.03925   19.18025   42.35656  1.000 58.63148 ? 613 HOH A O    1 
HETATM 32251 O O    . HOH HC 9 .   ? 3.54052   29.14117   1.07375   1.000 47.41261 ? 614 HOH A O    1 
HETATM 32252 O O    . HOH HC 9 .   ? 5.28511   42.61086   3.12348   1.000 54.60612 ? 615 HOH A O    1 
HETATM 32253 O O    . HOH HC 9 .   ? 11.21079  48.61555   9.10686   1.000 58.58721 ? 616 HOH A O    1 
HETATM 32254 O O    . HOH HC 9 .   ? 15.57381  38.73981   58.42902  1.000 59.69870 ? 617 HOH A O    1 
HETATM 32255 O O    . HOH HC 9 .   ? -9.80110  35.51833   22.82702  1.000 46.77167 ? 618 HOH A O    1 
HETATM 32256 O O    . HOH HC 9 .   ? -14.41084 34.89277   23.68401  1.000 60.92944 ? 619 HOH A O    1 
HETATM 32257 O O    . HOH HC 9 .   ? -7.30290  48.15340   24.43618  1.000 51.53093 ? 620 HOH A O    1 
HETATM 32258 O O    . HOH HC 9 .   ? 26.80521  24.08274   80.76081  1.000 65.30672 ? 621 HOH A O    1 
HETATM 32259 O O    . HOH HC 9 .   ? 28.47899  19.08756   68.71423  1.000 55.26333 ? 622 HOH A O    1 
HETATM 32260 O O    . HOH IC 9 .   ? -7.64068  39.83272   46.89601  1.000 31.95595 ? 501 HOH B O    1 
HETATM 32261 O O    . HOH IC 9 .   ? 9.54362   13.81346   60.82495  1.000 37.00075 ? 502 HOH B O    1 
HETATM 32262 O O    . HOH IC 9 .   ? -8.22737  31.34326   63.10739  1.000 34.95750 ? 503 HOH B O    1 
HETATM 32263 O O    . HOH IC 9 .   ? 7.96735   48.81029   50.49719  1.000 47.11978 ? 504 HOH B O    1 
HETATM 32264 O O    . HOH IC 9 .   ? 0.83223   29.28749   77.84113  1.000 48.98345 ? 505 HOH B O    1 
HETATM 32265 O O    . HOH IC 9 .   ? -17.16989 25.08147   60.17513  1.000 38.70806 ? 506 HOH B O    1 
HETATM 32266 O O    . HOH IC 9 .   ? 4.73058   14.53232   65.91591  1.000 35.29378 ? 507 HOH B O    1 
HETATM 32267 O O    . HOH IC 9 .   ? -5.15075  44.76453   44.34153  1.000 39.31312 ? 508 HOH B O    1 
HETATM 32268 O O    . HOH IC 9 .   ? 5.41423   10.42424   62.25226  1.000 38.21278 ? 509 HOH B O    1 
HETATM 32269 O O    . HOH IC 9 .   ? -2.92369  40.90330   51.84387  1.000 33.00429 ? 510 HOH B O    1 
HETATM 32270 O O    . HOH IC 9 .   ? -5.44080  32.53349   57.11391  1.000 29.12417 ? 511 HOH B O    1 
HETATM 32271 O O    . HOH IC 9 .   ? 2.10831   15.82154   57.98411  1.000 42.04213 ? 512 HOH B O    1 
HETATM 32272 O O    . HOH IC 9 .   ? -13.37190 45.49095   30.38967  1.000 51.53533 ? 513 HOH B O    1 
HETATM 32273 O O    . HOH IC 9 .   ? 5.49746   15.99607   58.06073  1.000 39.79870 ? 514 HOH B O    1 
HETATM 32274 O O    . HOH IC 9 .   ? -4.96507  42.05631   55.92050  1.000 36.87812 ? 515 HOH B O    1 
HETATM 32275 O O    . HOH IC 9 .   ? 2.23382   44.90207   44.01420  1.000 42.19035 ? 516 HOH B O    1 
HETATM 32276 O O    . HOH IC 9 .   ? -15.64663 18.13119   71.93388  1.000 44.90989 ? 517 HOH B O    1 
HETATM 32277 O O    . HOH IC 9 .   ? -14.12936 21.05772   75.21673  1.000 45.81685 ? 518 HOH B O    1 
HETATM 32278 O O    . HOH IC 9 .   ? -0.71755  17.66096   55.76307  1.000 47.28018 ? 519 HOH B O    1 
HETATM 32279 O O    . HOH IC 9 .   ? -5.80391  34.71033   73.62956  1.000 38.26608 ? 520 HOH B O    1 
HETATM 32280 O O    . HOH IC 9 .   ? -17.82458 21.18223   47.12852  1.000 42.01599 ? 521 HOH B O    1 
HETATM 32281 O O    . HOH IC 9 .   ? -14.30862 13.19962   59.75013  1.000 43.85843 ? 522 HOH B O    1 
HETATM 32282 O O    . HOH IC 9 .   ? 1.94625   47.29205   59.73348  1.000 42.23019 ? 523 HOH B O    1 
HETATM 32283 O O    . HOH IC 9 .   ? -3.85360  23.96648   36.15840  1.000 32.27946 ? 524 HOH B O    1 
HETATM 32284 O O    . HOH IC 9 .   ? 5.75840   20.48153   73.76485  1.000 34.97383 ? 525 HOH B O    1 
HETATM 32285 O O    . HOH IC 9 .   ? 0.65559   35.42358   52.91094  1.000 31.17090 ? 526 HOH B O    1 
HETATM 32286 O O    . HOH IC 9 .   ? -1.51040  39.15224   64.81626  1.000 35.05623 ? 527 HOH B O    1 
HETATM 32287 O O    . HOH IC 9 .   ? 9.10110   31.26444   76.69671  1.000 43.31638 ? 528 HOH B O    1 
HETATM 32288 O O    . HOH IC 9 .   ? -4.18689  41.49627   42.14384  1.000 35.20813 ? 529 HOH B O    1 
HETATM 32289 O O    . HOH IC 9 .   ? -7.49651  27.64193   29.99463  1.000 33.14055 ? 530 HOH B O    1 
HETATM 32290 O O    . HOH IC 9 .   ? -21.23024 30.20832   43.33709  1.000 37.16482 ? 531 HOH B O    1 
HETATM 32291 O O    . HOH IC 9 .   ? -2.25973  45.26153   53.95639  1.000 35.74160 ? 532 HOH B O    1 
HETATM 32292 O O    . HOH IC 9 .   ? 0.95719   17.79760   64.40087  1.000 33.84180 ? 533 HOH B O    1 
HETATM 32293 O O    . HOH IC 9 .   ? -6.32842  40.87670   66.04829  1.000 32.03638 ? 534 HOH B O    1 
HETATM 32294 O O    . HOH IC 9 .   ? -17.10002 22.54968   76.95097  1.000 44.24771 ? 535 HOH B O    1 
HETATM 32295 O O    . HOH IC 9 .   ? -18.21028 28.12603   80.15372  1.000 41.74632 ? 536 HOH B O    1 
HETATM 32296 O O    . HOH IC 9 .   ? 2.10441   20.92292   63.03775  1.000 35.35246 ? 537 HOH B O    1 
HETATM 32297 O O    . HOH IC 9 .   ? 2.68361   31.38426   76.29288  1.000 48.15866 ? 538 HOH B O    1 
HETATM 32298 O O    . HOH IC 9 .   ? 1.06748   31.77793   46.77480  1.000 33.91439 ? 539 HOH B O    1 
HETATM 32299 O O    . HOH IC 9 .   ? -11.17603 10.76993   53.46696  1.000 31.52146 ? 540 HOH B O    1 
HETATM 32300 O O    . HOH IC 9 .   ? -23.60895 23.63481   44.07137  1.000 43.06020 ? 541 HOH B O    1 
HETATM 32301 O O    . HOH IC 9 .   ? -10.52042 36.98885   62.88389  1.000 33.68408 ? 542 HOH B O    1 
HETATM 32302 O O    . HOH IC 9 .   ? -13.19495 42.41299   71.06448  1.000 44.10733 ? 543 HOH B O    1 
HETATM 32303 O O    . HOH IC 9 .   ? -9.67889  29.31604   29.58326  1.000 31.14143 ? 544 HOH B O    1 
HETATM 32304 O O    . HOH IC 9 .   ? 0.32009   35.11615   61.78623  1.000 34.25827 ? 545 HOH B O    1 
HETATM 32305 O O    . HOH IC 9 .   ? -1.60449  36.00326   71.51343  1.000 35.95672 ? 546 HOH B O    1 
HETATM 32306 O O    . HOH IC 9 .   ? -8.44783  38.81394   63.40441  1.000 31.69428 ? 547 HOH B O    1 
HETATM 32307 O O    . HOH IC 9 .   ? -21.24509 22.68160   44.05395  1.000 47.37061 ? 548 HOH B O    1 
HETATM 32308 O O    . HOH IC 9 .   ? -16.05208 18.98629   47.50944  1.000 35.42564 ? 549 HOH B O    1 
HETATM 32309 O O    . HOH IC 9 .   ? 10.53542  24.14788   51.86717  1.000 32.58749 ? 550 HOH B O    1 
HETATM 32310 O O    . HOH IC 9 .   ? -8.37283  20.24091   34.99166  1.000 31.22161 ? 551 HOH B O    1 
HETATM 32311 O O    . HOH IC 9 .   ? -14.58038 41.76424   33.76799  1.000 42.84036 ? 552 HOH B O    1 
HETATM 32312 O O    . HOH IC 9 .   ? -0.97871  29.63413   26.64010  1.000 30.39606 ? 553 HOH B O    1 
HETATM 32313 O O    . HOH IC 9 .   ? -4.99455  41.81861   63.82111  1.000 34.56205 ? 554 HOH B O    1 
HETATM 32314 O O    . HOH IC 9 .   ? -22.430   33.066     81.255    1.000 31.44952 ? 555 HOH B O    1 
HETATM 32315 O O    . HOH IC 9 .   ? -30.34938 35.63063   56.88122  1.000 61.30625 ? 556 HOH B O    1 
HETATM 32316 O O    . HOH IC 9 .   ? -1.23363  35.28349   65.30139  1.000 28.26063 ? 557 HOH B O    1 
HETATM 32317 O O    . HOH IC 9 .   ? -14.34281 48.64989   59.40366  1.000 41.17719 ? 558 HOH B O    1 
HETATM 32318 O O    . HOH IC 9 .   ? 4.18539   50.56707   61.59655  1.000 45.46831 ? 559 HOH B O    1 
HETATM 32319 O O    . HOH IC 9 .   ? -17.22911 21.31662   39.92118  1.000 42.80248 ? 560 HOH B O    1 
HETATM 32320 O O    . HOH IC 9 .   ? -2.70268  22.37256   82.98417  1.000 40.02182 ? 561 HOH B O    1 
HETATM 32321 O O    . HOH IC 9 .   ? -7.38687  45.02938   43.16748  1.000 36.86800 ? 562 HOH B O    1 
HETATM 32322 O O    . HOH IC 9 .   ? -4.61664  24.04743   30.72359  1.000 33.20713 ? 563 HOH B O    1 
HETATM 32323 O O    . HOH IC 9 .   ? 0.15604   38.31761   61.89611  1.000 31.92355 ? 564 HOH B O    1 
HETATM 32324 O O    . HOH IC 9 .   ? -1.47563  20.78095   69.83642  1.000 34.52000 ? 565 HOH B O    1 
HETATM 32325 O O    . HOH IC 9 .   ? 6.57707   13.26268   64.42687  1.000 35.51771 ? 566 HOH B O    1 
HETATM 32326 O O    . HOH IC 9 .   ? -26.01968 14.82628   29.82318  1.000 52.00682 ? 567 HOH B O    1 
HETATM 32327 O O    . HOH IC 9 .   ? -26.48937 26.76519   39.72278  1.000 47.13098 ? 568 HOH B O    1 
HETATM 32328 O O    . HOH IC 9 .   ? 0.85044   22.11587   69.36021  1.000 36.62058 ? 569 HOH B O    1 
HETATM 32329 O O    . HOH IC 9 .   ? -13.84210 50.18128   62.84544  1.000 48.69267 ? 570 HOH B O    1 
HETATM 32330 O O    . HOH IC 9 .   ? 6.49728   52.10492   56.02883  1.000 60.80618 ? 571 HOH B O    1 
HETATM 32331 O O    . HOH IC 9 .   ? -27.99015 28.81684   65.27959  1.000 51.42637 ? 572 HOH B O    1 
HETATM 32332 O O    . HOH IC 9 .   ? 4.38041   52.34540   54.27082  1.000 58.22087 ? 573 HOH B O    1 
HETATM 32333 O O    . HOH IC 9 .   ? 16.25754  30.75354   56.17858  1.000 50.75792 ? 574 HOH B O    1 
HETATM 32334 O O    . HOH IC 9 .   ? -0.93205  16.66722   58.14523  1.000 44.16420 ? 575 HOH B O    1 
HETATM 32335 O O    . HOH IC 9 .   ? -17.03746 12.68551   62.41510  1.000 47.18970 ? 576 HOH B O    1 
HETATM 32336 O O    . HOH IC 9 .   ? -19.24291 21.41242   65.49713  1.000 38.29912 ? 577 HOH B O    1 
HETATM 32337 O O    . HOH IC 9 .   ? -14.89192 46.64317   49.10020  1.000 49.77807 ? 578 HOH B O    1 
HETATM 32338 O O    . HOH IC 9 .   ? -0.03786  31.37068   73.70621  1.000 35.89796 ? 579 HOH B O    1 
HETATM 32339 O O    . HOH IC 9 .   ? -10.74949 45.01563   26.23905  1.000 57.09944 ? 580 HOH B O    1 
HETATM 32340 O O    . HOH IC 9 .   ? -4.49909  30.11607   56.50644  1.000 31.76380 ? 581 HOH B O    1 
HETATM 32341 O O    . HOH IC 9 .   ? -9.78936  35.89784   26.23636  1.000 46.69322 ? 582 HOH B O    1 
HETATM 32342 O O    . HOH IC 9 .   ? 14.79156  33.88240   59.22013  1.000 52.48982 ? 583 HOH B O    1 
HETATM 32343 O O    . HOH IC 9 .   ? -17.39128 41.64860   34.18222  1.000 45.67060 ? 584 HOH B O    1 
HETATM 32344 O O    . HOH IC 9 .   ? -18.16684 23.15830   64.02692  1.000 37.05758 ? 585 HOH B O    1 
HETATM 32345 O O    . HOH IC 9 .   ? 2.84118   33.19839   74.28006  1.000 47.36543 ? 586 HOH B O    1 
HETATM 32346 O O    . HOH IC 9 .   ? -12.89586 42.37004   73.85270  1.000 47.01324 ? 587 HOH B O    1 
HETATM 32347 O O    . HOH IC 9 .   ? -7.84191  48.07467   51.76171  1.000 35.59569 ? 588 HOH B O    1 
HETATM 32348 O O    . HOH IC 9 .   ? -6.98564  39.08044   73.49428  1.000 54.11115 ? 589 HOH B O    1 
HETATM 32349 O O    . HOH IC 9 .   ? -3.95278  43.87099   70.41994  1.000 42.86665 ? 590 HOH B O    1 
HETATM 32350 O O    . HOH IC 9 .   ? -9.00499  50.63369   33.75002  1.000 56.25136 ? 591 HOH B O    1 
HETATM 32351 O O    . HOH IC 9 .   ? -24.59039 31.32860   70.83583  1.000 45.33096 ? 592 HOH B O    1 
HETATM 32352 O O    . HOH IC 9 .   ? 7.28438   43.94447   65.08377  1.000 56.67082 ? 593 HOH B O    1 
HETATM 32353 O O    . HOH IC 9 .   ? -15.19633 47.50928   62.56669  1.000 47.60648 ? 594 HOH B O    1 
HETATM 32354 O O    . HOH IC 9 .   ? -0.01257  22.64313   62.65250  1.000 35.60122 ? 595 HOH B O    1 
HETATM 32355 O O    . HOH IC 9 .   ? -8.17457  47.52897   46.18023  1.000 48.32685 ? 596 HOH B O    1 
HETATM 32356 O O    . HOH IC 9 .   ? 0.62122   23.75481   60.20508  1.000 32.14099 ? 597 HOH B O    1 
HETATM 32357 O O    . HOH IC 9 .   ? -5.31225  49.27729   51.52120  1.000 44.63534 ? 598 HOH B O    1 
HETATM 32358 O O    . HOH IC 9 .   ? 11.11513  34.56188   74.88539  1.000 52.88914 ? 599 HOH B O    1 
HETATM 32359 O O    . HOH IC 9 .   ? -5.66991  49.54363   64.82266  1.000 38.46913 ? 600 HOH B O    1 
HETATM 32360 O O    . HOH IC 9 .   ? 0.63638   45.01117   67.14702  1.000 46.27823 ? 601 HOH B O    1 
HETATM 32361 O O    . HOH IC 9 .   ? -11.19509 18.24665   74.51121  1.000 44.78768 ? 602 HOH B O    1 
HETATM 32362 O O    . HOH IC 9 .   ? -16.78948 9.61512    13.07200  1.000 64.14346 ? 603 HOH B O    1 
HETATM 32363 O O    . HOH IC 9 .   ? -12.18055 34.95471   27.15977  1.000 47.41625 ? 604 HOH B O    1 
HETATM 32364 O O    . HOH IC 9 .   ? -2.16650  42.49583   54.30689  1.000 34.31544 ? 605 HOH B O    1 
HETATM 32365 O O    . HOH IC 9 .   ? -13.57731 10.57657   53.59405  1.000 51.09357 ? 606 HOH B O    1 
HETATM 32366 O O    . HOH IC 9 .   ? -8.62085  18.57690   37.42615  1.000 42.02809 ? 607 HOH B O    1 
HETATM 32367 O O    . HOH IC 9 .   ? 4.28907   16.79951   72.38073  1.000 47.51472 ? 608 HOH B O    1 
HETATM 32368 O O    . HOH IC 9 .   ? -2.93951  46.14854   66.28635  1.000 44.19852 ? 609 HOH B O    1 
HETATM 32369 O O    . HOH IC 9 .   ? 1.56317   17.10147   31.56366  1.000 45.15767 ? 610 HOH B O    1 
HETATM 32370 O O    . HOH IC 9 .   ? -6.56831  25.11020   28.40432  1.000 36.72016 ? 611 HOH B O    1 
HETATM 32371 O O    . HOH IC 9 .   ? 18.20280  28.71774   55.79350  1.000 53.20791 ? 612 HOH B O    1 
HETATM 32372 O O    . HOH IC 9 .   ? -24.73988 18.95670   52.79750  1.000 46.75320 ? 613 HOH B O    1 
HETATM 32373 O O    . HOH IC 9 .   ? 5.49961   50.32749   51.96729  1.000 52.08931 ? 614 HOH B O    1 
HETATM 32374 O O    . HOH IC 9 .   ? 12.19338  24.93344   54.04837  1.000 36.88225 ? 615 HOH B O    1 
HETATM 32375 O O    . HOH IC 9 .   ? -8.68916  23.16255   27.03329  1.000 43.34383 ? 616 HOH B O    1 
HETATM 32376 O O    . HOH IC 9 .   ? 7.46068   18.80658   52.56006  1.000 40.02583 ? 617 HOH B O    1 
HETATM 32377 O O    . HOH IC 9 .   ? 11.69099  41.11721   64.81828  1.000 59.19229 ? 618 HOH B O    1 
HETATM 32378 O O    . HOH IC 9 .   ? 3.36505   48.08052   62.11812  1.000 51.43892 ? 619 HOH B O    1 
HETATM 32379 O O    . HOH IC 9 .   ? 1.91119   20.03539   52.88599  1.000 53.56753 ? 620 HOH B O    1 
HETATM 32380 O O    . HOH IC 9 .   ? -16.14329 19.17958   74.18037  1.000 47.80725 ? 621 HOH B O    1 
HETATM 32381 O O    . HOH IC 9 .   ? -17.75589 13.48340   49.69607  1.000 50.14618 ? 622 HOH B O    1 
HETATM 32382 O O    . HOH IC 9 .   ? -0.83825  47.30873   67.15908  1.000 45.63373 ? 623 HOH B O    1 
HETATM 32383 O O    . HOH IC 9 .   ? -18.85713 14.76518   48.25953  1.000 55.05320 ? 624 HOH B O    1 
HETATM 32384 O O    . HOH IC 9 .   ? 3.63283   14.64709   71.99313  1.000 47.22926 ? 625 HOH B O    1 
HETATM 32385 O O    . HOH IC 9 .   ? 0.97019   50.43855   53.77702  1.000 49.73427 ? 626 HOH B O    1 
HETATM 32386 O O    . HOH IC 9 .   ? -10.04661 49.02148   44.77036  1.000 56.82267 ? 627 HOH B O    1 
HETATM 32387 O O    . HOH IC 9 .   ? 9.45576   13.98364   78.11569  1.000 51.80855 ? 628 HOH B O    1 
HETATM 32388 O O    . HOH IC 9 .   ? -24.79137 9.00423    24.46080  1.000 50.60076 ? 629 HOH B O    1 
HETATM 32389 O O    . HOH IC 9 .   ? 1.94181   38.93143   71.05032  1.000 48.67390 ? 630 HOH B O    1 
HETATM 32390 O O    . HOH IC 9 .   ? 17.71833  30.21873   68.26122  1.000 59.91567 ? 631 HOH B O    1 
HETATM 32391 O O    . HOH IC 9 .   ? -15.26953 39.29870   24.10222  1.000 55.67642 ? 632 HOH B O    1 
HETATM 32392 O O    . HOH IC 9 .   ? -20.07070 15.53508   72.54447  1.000 54.67690 ? 633 HOH B O    1 
HETATM 32393 O O    . HOH JC 9 .   ? 34.98799  -23.10957  57.27493  1.000 33.81769 ? 501 HOH C O    1 
HETATM 32394 O O    . HOH JC 9 .   ? 30.70412  -19.86909  71.30518  1.000 39.35636 ? 502 HOH C O    1 
HETATM 32395 O O    . HOH JC 9 .   ? 11.83598  -36.31383  64.29919  1.000 46.84196 ? 503 HOH C O    1 
HETATM 32396 O O    . HOH JC 9 .   ? 30.10170  -38.28769  69.15586  1.000 29.76251 ? 504 HOH C O    1 
HETATM 32397 O O    . HOH JC 9 .   ? 31.86640  -53.30731  65.31205  1.000 40.80059 ? 505 HOH C O    1 
HETATM 32398 O O    . HOH JC 9 .   ? 28.41755  -27.28880  78.35261  1.000 42.93971 ? 506 HOH C O    1 
HETATM 32399 O O    . HOH JC 9 .   ? 37.80951  -24.44200  52.03826  1.000 32.93701 ? 507 HOH C O    1 
HETATM 32400 O O    . HOH JC 9 .   ? 37.010    -62.166    65.787    1.000 32.24602 ? 508 HOH C O    1 
HETATM 32401 O O    . HOH JC 9 .   ? 20.28833  -41.09870  65.71809  1.000 35.68047 ? 509 HOH C O    1 
HETATM 32402 O O    . HOH JC 9 .   ? 42.13131  -58.26107  67.21002  1.000 32.53673 ? 510 HOH C O    1 
HETATM 32403 O O    . HOH JC 9 .   ? 10.44399  -48.02828  24.96031  1.000 61.66328 ? 511 HOH C O    1 
HETATM 32404 O O    . HOH JC 9 .   ? 30.59129  -38.84933  35.84201  1.000 37.34323 ? 512 HOH C O    1 
HETATM 32405 O O    . HOH JC 9 .   ? 26.32026  -48.14206  74.96680  1.000 30.52726 ? 513 HOH C O    1 
HETATM 32406 O O    . HOH JC 9 .   ? 14.97975  -24.39304  45.26029  1.000 44.97591 ? 514 HOH C O    1 
HETATM 32407 O O    . HOH JC 9 .   ? 36.61869  -29.01253  70.89492  1.000 30.49425 ? 515 HOH C O    1 
HETATM 32408 O O    . HOH JC 9 .   ? 33.40868  -37.01779  63.39390  1.000 28.76367 ? 516 HOH C O    1 
HETATM 32409 O O    . HOH JC 9 .   ? 25.52370  -58.21511  57.78162  1.000 42.53753 ? 517 HOH C O    1 
HETATM 32410 O O    . HOH JC 9 .   ? 47.16709  -26.31219  55.06231  1.000 34.58665 ? 518 HOH C O    1 
HETATM 32411 O O    . HOH JC 9 .   ? 43.95930  -32.77164  76.78724  1.000 49.75145 ? 519 HOH C O    1 
HETATM 32412 O O    . HOH JC 9 .   ? 28.601    -28.838    82.588    1.000 52.36981 ? 520 HOH C O    1 
HETATM 32413 O O    . HOH JC 9 .   ? 34.95902  -30.06114  72.88832  1.000 36.19110 ? 521 HOH C O    1 
HETATM 32414 O O    . HOH JC 9 .   ? 37.58935  -58.38542  69.78450  1.000 31.16669 ? 522 HOH C O    1 
HETATM 32415 O O    . HOH JC 9 .   ? 17.98198  -52.81844  56.21229  1.000 41.86587 ? 523 HOH C O    1 
HETATM 32416 O O    . HOH JC 9 .   ? 24.02228  -33.08616  71.92361  1.000 35.59977 ? 524 HOH C O    1 
HETATM 32417 O O    . HOH JC 9 .   ? 32.61468  -43.65610  41.55538  1.000 28.95606 ? 525 HOH C O    1 
HETATM 32418 O O    . HOH JC 9 .   ? 19.08400  -43.13381  69.44140  1.000 34.12207 ? 526 HOH C O    1 
HETATM 32419 O O    . HOH JC 9 .   ? 33.59294  -36.75327  79.93443  1.000 33.28134 ? 527 HOH C O    1 
HETATM 32420 O O    . HOH JC 9 .   ? 23.58846  -36.04279  82.10297  1.000 40.28083 ? 528 HOH C O    1 
HETATM 32421 O O    . HOH JC 9 .   ? 21.97852  -55.74643  57.59420  1.000 38.51858 ? 529 HOH C O    1 
HETATM 32422 O O    . HOH JC 9 .   ? 35.04377  -54.24069  68.82238  1.000 33.82364 ? 530 HOH C O    1 
HETATM 32423 O O    . HOH JC 9 .   ? 23.14093  -23.93961  51.51055  1.000 37.03907 ? 531 HOH C O    1 
HETATM 32424 O O    . HOH JC 9 .   ? 40.60962  -26.05087  61.43647  1.000 31.27891 ? 532 HOH C O    1 
HETATM 32425 O O    . HOH JC 9 .   ? 39.11324  -32.64405  71.49934  1.000 31.07605 ? 533 HOH C O    1 
HETATM 32426 O O    . HOH JC 9 .   ? 35.61936  -28.18067  74.74137  1.000 36.00238 ? 534 HOH C O    1 
HETATM 32427 O O    . HOH JC 9 .   ? 29.96003  -31.99013  69.68246  1.000 33.12058 ? 535 HOH C O    1 
HETATM 32428 O O    . HOH JC 9 .   ? 37.76274  -36.54760  77.85615  1.000 30.80435 ? 536 HOH C O    1 
HETATM 32429 O O    . HOH JC 9 .   ? 33.61363  -28.92481  53.77064  1.000 28.72557 ? 537 HOH C O    1 
HETATM 32430 O O    . HOH JC 9 .   ? 30.86833  -29.41465  33.53313  1.000 42.52971 ? 538 HOH C O    1 
HETATM 32431 O O    . HOH JC 9 .   ? 38.62559  -59.87789  68.11820  1.000 33.67055 ? 539 HOH C O    1 
HETATM 32432 O O    . HOH JC 9 .   ? 35.39377  -23.09224  50.44021  1.000 35.58223 ? 540 HOH C O    1 
HETATM 32433 O O    . HOH JC 9 .   ? 40.23730  -30.54088  36.48624  1.000 29.23336 ? 541 HOH C O    1 
HETATM 32434 O O    . HOH JC 9 .   ? 33.66820  -39.90997  62.34153  1.000 27.85818 ? 542 HOH C O    1 
HETATM 32435 O O    . HOH JC 9 .   ? 39.62901  -38.42600  52.84373  1.000 30.97730 ? 543 HOH C O    1 
HETATM 32436 O O    . HOH JC 9 .   ? 11.43745  -28.20352  54.80077  1.000 44.30164 ? 544 HOH C O    1 
HETATM 32437 O O    . HOH JC 9 .   ? 44.97939  -25.78182  67.41238  1.000 41.03128 ? 545 HOH C O    1 
HETATM 32438 O O    . HOH JC 9 .   ? 38.18295  -36.72593  71.66691  1.000 30.02591 ? 546 HOH C O    1 
HETATM 32439 O O    . HOH JC 9 .   ? 38.41619  -29.19570  59.00189  1.000 26.28867 ? 547 HOH C O    1 
HETATM 32440 O O    . HOH JC 9 .   ? 16.96439  -27.43185  73.21893  1.000 46.94152 ? 548 HOH C O    1 
HETATM 32441 O O    . HOH JC 9 .   ? 40.01859  -53.97948  78.33651  1.000 30.98601 ? 549 HOH C O    1 
HETATM 32442 O O    . HOH JC 9 .   ? 37.40913  -27.58792  63.22601  1.000 32.66840 ? 550 HOH C O    1 
HETATM 32443 O O    . HOH JC 9 .   ? 36.41537  -50.10986  74.25424  1.000 29.16421 ? 551 HOH C O    1 
HETATM 32444 O O    . HOH JC 9 .   ? 39.71841  -36.81488  68.20163  1.000 31.84112 ? 552 HOH C O    1 
HETATM 32445 O O    . HOH JC 9 .   ? 23.41225  -42.24375  37.80278  1.000 36.74994 ? 553 HOH C O    1 
HETATM 32446 O O    . HOH JC 9 .   ? 44.87996  -31.11012  53.11825  1.000 32.68161 ? 554 HOH C O    1 
HETATM 32447 O O    . HOH JC 9 .   ? 16.64269  -34.19517  87.51285  1.000 32.49863 ? 555 HOH C O    1 
HETATM 32448 O O    . HOH JC 9 .   ? 43.56231  -22.31480  72.94326  1.000 47.44832 ? 556 HOH C O    1 
HETATM 32449 O O    . HOH JC 9 .   ? 43.20465  -20.42952  63.24417  1.000 46.35872 ? 557 HOH C O    1 
HETATM 32450 O O    . HOH JC 9 .   ? 54.470    -56.606    63.952    1.000 47.32891 ? 558 HOH C O    1 
HETATM 32451 O O    . HOH JC 9 .   ? 29.47274  -19.31775  67.33603  1.000 38.73789 ? 559 HOH C O    1 
HETATM 32452 O O    . HOH JC 9 .   ? 17.05542  -24.06592  47.48750  1.000 39.05598 ? 560 HOH C O    1 
HETATM 32453 O O    . HOH JC 9 .   ? 17.83559  -33.28206  49.82836  1.000 36.55027 ? 561 HOH C O    1 
HETATM 32454 O O    . HOH JC 9 .   ? 46.70405  -45.09383  82.33446  1.000 49.54427 ? 562 HOH C O    1 
HETATM 32455 O O    . HOH JC 9 .   ? 37.09048  -50.98874  67.85652  1.000 31.30099 ? 563 HOH C O    1 
HETATM 32456 O O    . HOH JC 9 .   ? 27.30113  -45.70271  40.06214  1.000 31.52229 ? 564 HOH C O    1 
HETATM 32457 O O    . HOH JC 9 .   ? 11.66235  -37.12387  75.27045  1.000 55.90759 ? 565 HOH C O    1 
HETATM 32458 O O    . HOH JC 9 .   ? 54.368    -56.424    67.073    1.000 52.69980 ? 566 HOH C O    1 
HETATM 32459 O O    . HOH JC 9 .   ? 37.11716  -38.25373  32.49201  1.000 32.22143 ? 567 HOH C O    1 
HETATM 32460 O O    . HOH JC 9 .   ? 28.95070  -36.25052  35.65656  1.000 35.77473 ? 568 HOH C O    1 
HETATM 32461 O O    . HOH JC 9 .   ? 16.30024  -47.27610  45.63895  1.000 46.11650 ? 569 HOH C O    1 
HETATM 32462 O O    . HOH JC 9 .   ? 32.26339  -42.86694  36.31752  1.000 29.79962 ? 570 HOH C O    1 
HETATM 32463 O O    . HOH JC 9 .   ? 40.59503  -34.02726  68.68632  1.000 31.77306 ? 571 HOH C O    1 
HETATM 32464 O O    . HOH JC 9 .   ? 15.72593  -22.73265  54.25827  1.000 45.34417 ? 572 HOH C O    1 
HETATM 32465 O O    . HOH JC 9 .   ? 12.21537  -47.05426  57.79613  1.000 54.44695 ? 573 HOH C O    1 
HETATM 32466 O O    . HOH JC 9 .   ? 21.35764  -47.74853  80.27020  1.000 43.36660 ? 574 HOH C O    1 
HETATM 32467 O O    . HOH JC 9 .   ? 23.33825  -23.17831  48.84740  1.000 33.37967 ? 575 HOH C O    1 
HETATM 32468 O O    . HOH JC 9 .   ? 19.26489  -45.13733  82.39920  1.000 42.30402 ? 576 HOH C O    1 
HETATM 32469 O O    . HOH JC 9 .   ? 40.40034  -61.28211  78.25042  1.000 39.13605 ? 577 HOH C O    1 
HETATM 32470 O O    . HOH JC 9 .   ? 37.79817  -41.56237  79.49197  1.000 30.04241 ? 578 HOH C O    1 
HETATM 32471 O O    . HOH JC 9 .   ? 32.22379  -31.00366  70.10431  1.000 29.85737 ? 579 HOH C O    1 
HETATM 32472 O O    . HOH JC 9 .   ? 34.03747  -30.38572  76.24060  1.000 37.78762 ? 580 HOH C O    1 
HETATM 32473 O O    . HOH JC 9 .   ? 28.50272  -17.23786  45.17882  1.000 44.94700 ? 581 HOH C O    1 
HETATM 32474 O O    . HOH JC 9 .   ? 33.53130  -17.12660  61.92649  1.000 42.88722 ? 582 HOH C O    1 
HETATM 32475 O O    . HOH JC 9 .   ? 40.26478  -37.67462  78.88800  1.000 47.21827 ? 583 HOH C O    1 
HETATM 32476 O O    . HOH JC 9 .   ? 52.032    -41.928    65.670    1.000 51.02730 ? 584 HOH C O    1 
HETATM 32477 O O    . HOH JC 9 .   ? 14.05877  -38.90305  49.68703  1.000 44.96424 ? 585 HOH C O    1 
HETATM 32478 O O    . HOH JC 9 .   ? 31.10734  -17.70909  44.10759  1.000 43.09677 ? 586 HOH C O    1 
HETATM 32479 O O    . HOH JC 9 .   ? 11.77402  -34.51618  68.26660  1.000 46.49512 ? 587 HOH C O    1 
HETATM 32480 O O    . HOH JC 9 .   ? 44.877    -26.341    51.536    1.000 41.16921 ? 588 HOH C O    1 
HETATM 32481 O O    . HOH JC 9 .   ? 35.08995  -16.60342  42.65221  1.000 55.48900 ? 589 HOH C O    1 
HETATM 32482 O O    . HOH JC 9 .   ? 31.58326  -19.31839  52.61898  1.000 39.77738 ? 590 HOH C O    1 
HETATM 32483 O O    . HOH JC 9 .   ? 24.81833  -29.45951  37.95907  1.000 32.69179 ? 591 HOH C O    1 
HETATM 32484 O O    . HOH JC 9 .   ? 47.78037  -36.57724  69.25791  1.000 42.58055 ? 592 HOH C O    1 
HETATM 32485 O O    . HOH JC 9 .   ? 35.48511  -48.71719  67.77096  1.000 33.73863 ? 593 HOH C O    1 
HETATM 32486 O O    . HOH JC 9 .   ? 36.62020  -47.73321  65.35075  1.000 27.84558 ? 594 HOH C O    1 
HETATM 32487 O O    . HOH JC 9 .   ? 39.90749  -31.10507  50.42150  1.000 29.60672 ? 595 HOH C O    1 
HETATM 32488 O O    . HOH JC 9 .   ? 37.488    -59.471    60.887    1.000 42.89660 ? 596 HOH C O    1 
HETATM 32489 O O    . HOH JC 9 .   ? 9.77982   -46.59926  60.58775  1.000 54.84348 ? 597 HOH C O    1 
HETATM 32490 O O    . HOH JC 9 .   ? 39.18261  -28.55857  61.60623  1.000 34.24385 ? 598 HOH C O    1 
HETATM 32491 O O    . HOH JC 9 .   ? 45.51667  -24.21378  73.41544  1.000 54.11843 ? 599 HOH C O    1 
HETATM 32492 O O    . HOH JC 9 .   ? 21.08970  -34.58248  80.71924  1.000 38.28367 ? 600 HOH C O    1 
HETATM 32493 O O    . HOH JC 9 .   ? 16.36934  -43.97387  54.65459  1.000 45.62443 ? 601 HOH C O    1 
HETATM 32494 O O    . HOH JC 9 .   ? 11.32407  -43.73636  58.05837  1.000 50.36458 ? 602 HOH C O    1 
HETATM 32495 O O    . HOH JC 9 .   ? 25.68810  -53.76390  47.47780  1.000 44.70522 ? 603 HOH C O    1 
HETATM 32496 O O    . HOH JC 9 .   ? 38.746    -45.387    47.781    1.000 39.90406 ? 604 HOH C O    1 
HETATM 32497 O O    . HOH JC 9 .   ? 40.09551  -23.56770  53.69757  1.000 36.16812 ? 605 HOH C O    1 
HETATM 32498 O O    . HOH JC 9 .   ? 36.56106  -51.20253  58.07230  1.000 48.54127 ? 606 HOH C O    1 
HETATM 32499 O O    . HOH JC 9 .   ? 48.29064  -50.20836  59.14061  1.000 40.51274 ? 607 HOH C O    1 
HETATM 32500 O O    . HOH JC 9 .   ? 28.37586  -19.85063  70.20942  1.000 39.52329 ? 608 HOH C O    1 
HETATM 32501 O O    . HOH JC 9 .   ? 35.98299  -21.19406  59.27614  1.000 36.55797 ? 609 HOH C O    1 
HETATM 32502 O O    . HOH JC 9 .   ? 41.46404  -22.37264  60.59051  1.000 42.81807 ? 610 HOH C O    1 
HETATM 32503 O O    . HOH JC 9 .   ? 39.133    -65.120    72.153    1.000 35.99230 ? 611 HOH C O    1 
HETATM 32504 O O    . HOH JC 9 .   ? 16.67847  -44.86961  70.56175  1.000 51.40990 ? 612 HOH C O    1 
HETATM 32505 O O    . HOH JC 9 .   ? 17.50311  -44.22917  73.42677  1.000 45.53427 ? 613 HOH C O    1 
HETATM 32506 O O    . HOH JC 9 .   ? 33.20828  -18.56843  45.02369  1.000 42.57832 ? 614 HOH C O    1 
HETATM 32507 O O    . HOH JC 9 .   ? 38.06518  -25.13341  76.22112  1.000 46.08775 ? 615 HOH C O    1 
HETATM 32508 O O    . HOH JC 9 .   ? 12.17651  -40.14256  71.02739  1.000 45.01335 ? 616 HOH C O    1 
HETATM 32509 O O    . HOH JC 9 .   ? 38.32020  -17.84880  68.96995  1.000 52.16127 ? 617 HOH C O    1 
HETATM 32510 O O    . HOH JC 9 .   ? 30.50195  -41.25264  33.85444  1.000 32.88084 ? 618 HOH C O    1 
HETATM 32511 O O    . HOH JC 9 .   ? 34.10745  -51.83565  42.65238  1.000 49.35337 ? 619 HOH C O    1 
HETATM 32512 O O    . HOH JC 9 .   ? 37.08607  -48.02732  37.36325  1.000 40.51184 ? 620 HOH C O    1 
HETATM 32513 O O    . HOH JC 9 .   ? 49.48546  -23.37912  59.43559  1.000 46.97984 ? 621 HOH C O    1 
HETATM 32514 O O    . HOH JC 9 .   ? 38.96378  -20.26642  56.46495  1.000 44.15527 ? 622 HOH C O    1 
HETATM 32515 O O    . HOH JC 9 .   ? 18.98696  -17.13068  67.52657  1.000 47.28793 ? 623 HOH C O    1 
HETATM 32516 O O    . HOH JC 9 .   ? 46.21800  -20.60433  70.40118  1.000 55.81785 ? 624 HOH C O    1 
HETATM 32517 O O    . HOH JC 9 .   ? 13.06293  -38.44174  24.60272  1.000 65.83576 ? 625 HOH C O    1 
HETATM 32518 O O    . HOH JC 9 .   ? 9.52949   -34.68927  47.68470  1.000 49.24706 ? 626 HOH C O    1 
HETATM 32519 O O    . HOH JC 9 .   ? 35.48966  -20.62141  52.84058  1.000 39.80560 ? 627 HOH C O    1 
HETATM 32520 O O    . HOH JC 9 .   ? 38.28505  -18.82066  71.23286  1.000 49.22470 ? 628 HOH C O    1 
HETATM 32521 O O    . HOH JC 9 .   ? 31.21671  -21.34641  31.57002  1.000 45.14461 ? 629 HOH C O    1 
HETATM 32522 O O    . HOH JC 9 .   ? 30.67650  -26.09382  77.83646  1.000 42.83787 ? 630 HOH C O    1 
HETATM 32523 O O    . HOH JC 9 .   ? 35.09602  -18.07494  60.21484  1.000 51.07380 ? 631 HOH C O    1 
HETATM 32524 O O    . HOH JC 9 .   ? 42.26910  -32.23445  82.19936  1.000 55.71492 ? 632 HOH C O    1 
HETATM 32525 O O    . HOH JC 9 .   ? 19.81082  -30.78079  11.68564  1.000 57.66063 ? 633 HOH C O    1 
HETATM 32526 O O    . HOH JC 9 .   ? 9.18209   -45.92171  72.63819  1.000 57.64982 ? 634 HOH C O    1 
HETATM 32527 O O    . HOH KC 9 .   ? 39.69110  -49.54129  27.97895  1.000 34.41821 ? 501 HOH D O    1 
HETATM 32528 O O    . HOH KC 9 .   ? 27.35709  -72.59644  17.13794  1.000 39.29260 ? 502 HOH D O    1 
HETATM 32529 O O    . HOH KC 9 .   ? 36.93422  -61.29368  6.83387   1.000 51.12108 ? 503 HOH D O    1 
HETATM 32530 O O    . HOH KC 9 .   ? 25.79467  -63.69094  54.40196  1.000 35.41559 ? 504 HOH D O    1 
HETATM 32531 O O    . HOH KC 9 .   ? 12.34515  -63.99535  40.37206  1.000 41.89141 ? 505 HOH D O    1 
HETATM 32532 O O    . HOH KC 9 .   ? 49.23784  -58.19745  5.44690   1.000 52.28350 ? 506 HOH D O    1 
HETATM 32533 O O    . HOH KC 9 .   ? 23.88951  -79.48218  32.76263  1.000 48.09238 ? 507 HOH D O    1 
HETATM 32534 O O    . HOH KC 9 .   ? 32.64824  -71.88148  18.92315  1.000 33.59167 ? 508 HOH D O    1 
HETATM 32535 O O    . HOH KC 9 .   ? 25.54179  -55.74464  50.31272  1.000 29.19460 ? 509 HOH D O    1 
HETATM 32536 O O    . HOH KC 9 .   ? 17.57892  -57.58666  24.46251  1.000 43.78163 ? 510 HOH D O    1 
HETATM 32537 O O    . HOH KC 9 .   ? 22.14433  -58.03230  5.04521   1.000 42.98788 ? 511 HOH D O    1 
HETATM 32538 O O    . HOH KC 9 .   ? 33.44819  -58.49439  54.82866  1.000 36.28209 ? 512 HOH D O    1 
HETATM 32539 O O    . HOH KC 9 .   ? 34.19145  -59.59380  36.16708  1.000 30.59480 ? 513 HOH D O    1 
HETATM 32540 O O    . HOH KC 9 .   ? 31.51843  -52.55760  33.41053  1.000 38.09976 ? 514 HOH D O    1 
HETATM 32541 O O    . HOH KC 9 .   ? 36.56166  -75.77318  37.55290  1.000 30.42107 ? 515 HOH D O    1 
HETATM 32542 O O    . HOH KC 9 .   ? 32.83047  -68.26394  12.28742  1.000 35.57174 ? 516 HOH D O    1 
HETATM 32543 O O    . HOH KC 9 .   ? 5.36537   -69.10219  46.58546  1.000 57.12923 ? 517 HOH D O    1 
HETATM 32544 O O    . HOH KC 9 .   ? 19.64986  -45.80990  33.68116  1.000 46.02764 ? 518 HOH D O    1 
HETATM 32545 O O    . HOH KC 9 .   ? 36.44666  -61.58611  50.08327  1.000 39.96521 ? 519 HOH D O    1 
HETATM 32546 O O    . HOH KC 9 .   ? 26.09385  -52.97640  15.39271  1.000 42.04377 ? 520 HOH D O    1 
HETATM 32547 O O    . HOH KC 9 .   ? 34.66164  -73.96111  52.03544  1.000 34.65327 ? 521 HOH D O    1 
HETATM 32548 O O    . HOH KC 9 .   ? 40.29446  -47.58719  20.60843  1.000 31.04213 ? 522 HOH D O    1 
HETATM 32549 O O    . HOH KC 9 .   ? 41.70764  -52.86239  12.25527  1.000 31.72039 ? 523 HOH D O    1 
HETATM 32550 O O    . HOH KC 9 .   ? 32.16915  -66.19697  57.76366  1.000 34.86865 ? 524 HOH D O    1 
HETATM 32551 O O    . HOH KC 9 .   ? 24.24921  -44.13044  32.57985  1.000 33.33879 ? 525 HOH D O    1 
HETATM 32552 O O    . HOH KC 9 .   ? 37.03936  -54.08822  22.53850  1.000 30.38415 ? 526 HOH D O    1 
HETATM 32553 O O    . HOH KC 9 .   ? 30.21051  -74.76534  31.39676  1.000 33.67449 ? 527 HOH D O    1 
HETATM 32554 O O    . HOH KC 9 .   ? 28.59471  -66.00154  26.82194  1.000 28.82923 ? 528 HOH D O    1 
HETATM 32555 O O    . HOH KC 9 .   ? 28.91277  -76.42054  40.92163  1.000 39.27339 ? 529 HOH D O    1 
HETATM 32556 O O    . HOH KC 9 .   ? 44.43980  -49.08821  23.44841  1.000 32.67502 ? 530 HOH D O    1 
HETATM 32557 O O    . HOH KC 9 .   ? 26.15058  -63.66935  21.02739  1.000 37.98181 ? 531 HOH D O    1 
HETATM 32558 O O    . HOH KC 9 .   ? 35.39790  -55.78374  22.63623  1.000 37.09760 ? 532 HOH D O    1 
HETATM 32559 O O    . HOH KC 9 .   ? 28.60133  -76.23342  27.12233  1.000 34.48019 ? 533 HOH D O    1 
HETATM 32560 O O    . HOH KC 9 .   ? 40.945    -43.617    24.703    1.000 30.82954 ? 534 HOH D O    1 
HETATM 32561 O O    . HOH KC 9 .   ? 34.99265  -80.46781  22.84640  1.000 41.14193 ? 535 HOH D O    1 
HETATM 32562 O O    . HOH KC 9 .   ? 36.24173  -50.36853  21.55522  1.000 33.83657 ? 536 HOH D O    1 
HETATM 32563 O O    . HOH KC 9 .   ? 24.68580  -81.26045  30.47632  1.000 48.71953 ? 537 HOH D O    1 
HETATM 32564 O O    . HOH KC 9 .   ? 33.06184  -67.65650  18.70377  1.000 27.91359 ? 538 HOH D O    1 
HETATM 32565 O O    . HOH KC 9 .   ? 11.00653  -60.08363  3.08459   1.000 62.59977 ? 539 HOH D O    1 
HETATM 32566 O O    . HOH KC 9 .   ? 40.65772  -46.39655  29.53260  1.000 45.87705 ? 540 HOH D O    1 
HETATM 32567 O O    . HOH KC 9 .   ? 28.69241  -74.33161  19.48252  1.000 36.85057 ? 541 HOH D O    1 
HETATM 32568 O O    . HOH KC 9 .   ? 24.89385  -82.81056  26.11867  1.000 44.08284 ? 542 HOH D O    1 
HETATM 32569 O O    . HOH KC 9 .   ? 22.63632  -50.06625  47.45953  1.000 51.44740 ? 543 HOH D O    1 
HETATM 32570 O O    . HOH KC 9 .   ? 30.91228  -78.75920  29.20510  1.000 42.34719 ? 544 HOH D O    1 
HETATM 32571 O O    . HOH KC 9 .   ? 34.43674  -68.32735  22.19116  1.000 39.77156 ? 545 HOH D O    1 
HETATM 32572 O O    . HOH KC 9 .   ? 20.94822  -84.23228  28.24586  1.000 37.41784 ? 546 HOH D O    1 
HETATM 32573 O O    . HOH KC 9 .   ? 45.08543  -46.38931  12.20624  1.000 36.20790 ? 547 HOH D O    1 
HETATM 32574 O O    . HOH KC 9 .   ? 21.27598  -82.36021  45.41317  1.000 43.85509 ? 548 HOH D O    1 
HETATM 32575 O O    . HOH KC 9 .   ? 34.26478  -66.85204  37.64844  1.000 25.60104 ? 549 HOH D O    1 
HETATM 32576 O O    . HOH KC 9 .   ? 37.88785  -52.39491  28.18415  1.000 33.66662 ? 550 HOH D O    1 
HETATM 32577 O O    . HOH KC 9 .   ? 34.30979  -63.07997  10.86603  1.000 35.92136 ? 551 HOH D O    1 
HETATM 32578 O O    . HOH KC 9 .   ? 19.99114  -81.50293  37.47372  1.000 44.95425 ? 552 HOH D O    1 
HETATM 32579 O O    . HOH KC 9 .   ? 13.53748  -74.38598  38.55192  1.000 48.93010 ? 553 HOH D O    1 
HETATM 32580 O O    . HOH KC 9 .   ? 36.18638  -54.87425  16.28299  1.000 32.22580 ? 554 HOH D O    1 
HETATM 32581 O O    . HOH KC 9 .   ? 14.34865  -51.97352  33.40162  1.000 46.73992 ? 555 HOH D O    1 
HETATM 32582 O O    . HOH KC 9 .   ? 20.88655  -73.81876  11.82886  1.000 54.88987 ? 556 HOH D O    1 
HETATM 32583 O O    . HOH KC 9 .   ? 25.42114  -70.89037  20.22225  1.000 39.66598 ? 557 HOH D O    1 
HETATM 32584 O O    . HOH KC 9 .   ? 29.72631  -59.42544  48.88185  1.000 24.27167 ? 558 HOH D O    1 
HETATM 32585 O O    . HOH KC 9 .   ? 21.32875  -45.21670  26.00133  1.000 47.42812 ? 559 HOH D O    1 
HETATM 32586 O O    . HOH KC 9 .   ? 44.04080  -63.15593  8.55646   1.000 37.30605 ? 560 HOH D O    1 
HETATM 32587 O O    . HOH KC 9 .   ? 14.81878  -80.62978  29.51925  1.000 45.60625 ? 561 HOH D O    1 
HETATM 32588 O O    . HOH KC 9 .   ? 29.55262  -63.45271  27.99291  1.000 33.41611 ? 562 HOH D O    1 
HETATM 32589 O O    . HOH KC 9 .   ? 16.54833  -55.57500  20.57602  1.000 46.81715 ? 563 HOH D O    1 
HETATM 32590 O O    . HOH KC 9 .   ? 18.53302  -53.78871  8.07393   1.000 50.84806 ? 564 HOH D O    1 
HETATM 32591 O O    . HOH KC 9 .   ? 18.06269  -81.04856  22.84065  1.000 48.94001 ? 565 HOH D O    1 
HETATM 32592 O O    . HOH KC 9 .   ? 23.76389  -60.12318  57.65271  1.000 35.48913 ? 566 HOH D O    1 
HETATM 32593 O O    . HOH KC 9 .   ? 42.27627  -52.80898  32.83379  1.000 40.02054 ? 567 HOH D O    1 
HETATM 32594 O O    . HOH KC 9 .   ? 34.37062  -71.10422  21.62440  1.000 45.76006 ? 568 HOH D O    1 
HETATM 32595 O O    . HOH KC 9 .   ? 31.85450  -73.69943  39.95300  1.000 35.24320 ? 569 HOH D O    1 
HETATM 32596 O O    . HOH KC 9 .   ? 26.03674  -73.82540  58.90489  1.000 40.26059 ? 570 HOH D O    1 
HETATM 32597 O O    . HOH KC 9 .   ? 20.10130  -52.26319  50.81414  1.000 41.91008 ? 571 HOH D O    1 
HETATM 32598 O O    . HOH KC 9 .   ? 6.66144   -60.73435  43.92849  1.000 51.83885 ? 572 HOH D O    1 
HETATM 32599 O O    . HOH KC 9 .   ? 30.45918  -80.83009  36.45531  1.000 37.64936 ? 573 HOH D O    1 
HETATM 32600 O O    . HOH KC 9 .   ? 27.28764  -72.17258  13.93956  1.000 35.76434 ? 574 HOH D O    1 
HETATM 32601 O O    . HOH KC 9 .   ? 17.92046  -79.78475  20.18672  1.000 49.51689 ? 575 HOH D O    1 
HETATM 32602 O O    . HOH KC 9 .   ? 23.48005  -65.18306  54.59788  1.000 35.35693 ? 576 HOH D O    1 
HETATM 32603 O O    . HOH KC 9 .   ? 20.52476  -54.25453  78.69459  1.000 46.25629 ? 577 HOH D O    1 
HETATM 32604 O O    . HOH KC 9 .   ? 19.23157  -50.77784  39.65574  1.000 37.57110 ? 578 HOH D O    1 
HETATM 32605 O O    . HOH KC 9 .   ? 28.62783  -60.29425  54.00555  1.000 27.94034 ? 579 HOH D O    1 
HETATM 32606 O O    . HOH KC 9 .   ? 35.44620  -57.20941  25.08023  1.000 28.25844 ? 580 HOH D O    1 
HETATM 32607 O O    . HOH KC 9 .   ? 45.46467  -67.99839  9.80251   1.000 45.60055 ? 581 HOH D O    1 
HETATM 32608 O O    . HOH KC 9 .   ? 35.49554  -83.74241  27.93051  1.000 42.22318 ? 582 HOH D O    1 
HETATM 32609 O O    . HOH KC 9 .   ? 12.71077  -74.94723  52.38085  1.000 47.01158 ? 583 HOH D O    1 
HETATM 32610 O O    . HOH KC 9 .   ? 26.88067  -81.39062  17.56856  1.000 42.22161 ? 584 HOH D O    1 
HETATM 32611 O O    . HOH KC 9 .   ? 37.18932  -63.57575  7.60635   1.000 53.04626 ? 585 HOH D O    1 
HETATM 32612 O O    . HOH KC 9 .   ? 17.23220  -69.71739  52.14747  1.000 39.27074 ? 586 HOH D O    1 
HETATM 32613 O O    . HOH KC 9 .   ? 23.40524  -69.78506  20.57490  1.000 40.73354 ? 587 HOH D O    1 
HETATM 32614 O O    . HOH KC 9 .   ? 19.698    -51.957    4.373     1.000 58.80344 ? 588 HOH D O    1 
HETATM 32615 O O    . HOH KC 9 .   ? 17.67222  -76.40253  49.20816  1.000 39.91342 ? 589 HOH D O    1 
HETATM 32616 O O    . HOH KC 9 .   ? 33.41262  -86.02047  20.28799  1.000 53.66878 ? 590 HOH D O    1 
HETATM 32617 O O    . HOH KC 9 .   ? 14.72765  -76.60185  48.29533  1.000 50.55701 ? 591 HOH D O    1 
HETATM 32618 O O    . HOH KC 9 .   ? 50.75856  -51.20217  6.08412   1.000 47.34178 ? 592 HOH D O    1 
HETATM 32619 O O    . HOH KC 9 .   ? 46.83048  -73.61502  16.26987  1.000 61.17995 ? 593 HOH D O    1 
HETATM 32620 O O    . HOH KC 9 .   ? 30.87913  -76.05968  28.98029  1.000 30.66928 ? 594 HOH D O    1 
HETATM 32621 O O    . HOH KC 9 .   ? 36.26438  -60.26458  2.52328   1.000 54.43265 ? 595 HOH D O    1 
HETATM 32622 O O    . HOH KC 9 .   ? 32.22471  -86.06683  26.75753  1.000 47.66585 ? 596 HOH D O    1 
HETATM 32623 O O    . HOH KC 9 .   ? 45.384    -56.709    -1.821    1.000 49.31675 ? 597 HOH D O    1 
HETATM 32624 O O    . HOH KC 9 .   ? 46.584    -59.384    31.339    1.000 32.24208 ? 598 HOH D O    1 
HETATM 32625 O O    . HOH KC 9 .   ? 30.47654  -82.69932  29.80065  1.000 49.55442 ? 599 HOH D O    1 
HETATM 32626 O O    . HOH KC 9 .   ? 11.44781  -80.03209  51.43868  1.000 56.04962 ? 600 HOH D O    1 
HETATM 32627 O O    . HOH KC 9 .   ? 26.81415  -60.55356  56.07842  1.000 31.88714 ? 601 HOH D O    1 
HETATM 32628 O O    . HOH KC 9 .   ? 9.72288   -63.36105  13.20158  1.000 54.69946 ? 602 HOH D O    1 
HETATM 32629 O O    . HOH KC 9 .   ? 36.51026  -81.18511  20.81876  1.000 41.92300 ? 603 HOH D O    1 
HETATM 32630 O O    . HOH KC 9 .   ? 39.72998  -64.36907  2.26526   1.000 53.40768 ? 604 HOH D O    1 
HETATM 32631 O O    . HOH KC 9 .   ? 37.294    -61.469    45.115    1.000 37.49340 ? 605 HOH D O    1 
HETATM 32632 O O    . HOH KC 9 .   ? 16.92842  -52.69014  16.23854  1.000 60.82918 ? 606 HOH D O    1 
HETATM 32633 O O    . HOH KC 9 .   ? 23.25022  -83.88725  29.44654  1.000 50.47002 ? 607 HOH D O    1 
HETATM 32634 O O    . HOH KC 9 .   ? 55.155    -63.306    21.972    1.000 53.98949 ? 608 HOH D O    1 
HETATM 32635 O O    . HOH KC 9 .   ? 3.40474   -64.37902  35.92565  1.000 49.93991 ? 609 HOH D O    1 
HETATM 32636 O O    . HOH KC 9 .   ? 28.73213  -81.73307  37.57388  1.000 50.35479 ? 610 HOH D O    1 
HETATM 32637 O O    . HOH KC 9 .   ? 16.04586  -48.21279  37.13456  1.000 50.59117 ? 611 HOH D O    1 
HETATM 32638 O O    . HOH KC 9 .   ? 10.83008  -59.38528  77.56991  1.000 53.76197 ? 612 HOH D O    1 
HETATM 32639 O O    . HOH KC 9 .   ? 36.240    -62.442    47.104    1.000 41.47317 ? 613 HOH D O    1 
HETATM 32640 O O    . HOH KC 9 .   ? 38.97818  -72.63543  6.21255   1.000 57.51210 ? 614 HOH D O    1 
HETATM 32641 O O    . HOH KC 9 .   ? 3.38738   -58.46930  38.63555  1.000 54.78517 ? 615 HOH D O    1 
HETATM 32642 O O    . HOH KC 9 .   ? 13.32312  -64.99399  70.81006  1.000 53.47906 ? 616 HOH D O    1 
HETATM 32643 O O    . HOH KC 9 .   ? 14.69401  -68.04438  52.78953  1.000 52.29847 ? 617 HOH D O    1 
HETATM 32644 O O    . HOH KC 9 .   ? 9.51301   -59.54050  60.39134  1.000 58.11570 ? 618 HOH D O    1 
HETATM 32645 O O    . HOH KC 9 .   ? 40.41421  -84.93391  13.50869  1.000 59.85657 ? 619 HOH D O    1 
HETATM 32646 O O    . HOH KC 9 .   ? 40.94378  -83.60020  11.16184  1.000 58.27272 ? 620 HOH D O    1 
HETATM 32647 O O    . HOH KC 9 .   ? -1.33666  -41.88237  73.91299  1.000 45.31115 ? 621 HOH D O    1 
HETATM 32648 O O    . HOH LC 9 .   ? -21.61944 -110.33653 63.80218  1.000 40.15007 ? 501 HOH E O    1 
HETATM 32649 O O    . HOH LC 9 .   ? -19.27393 -114.20647 43.72404  1.000 43.67717 ? 502 HOH E O    1 
HETATM 32650 O O    . HOH LC 9 .   ? -11.55204 -107.19684 46.50074  1.000 30.40755 ? 503 HOH E O    1 
HETATM 32651 O O    . HOH LC 9 .   ? -24.59258 -109.89280 26.75497  1.000 46.16161 ? 504 HOH E O    1 
HETATM 32652 O O    . HOH LC 9 .   ? -10.23727 -95.16822  50.44133  1.000 36.30814 ? 505 HOH E O    1 
HETATM 32653 O O    . HOH LC 9 .   ? -6.35366  -93.03565  36.87167  1.000 35.16890 ? 506 HOH E O    1 
HETATM 32654 O O    . HOH LC 9 .   ? -5.30877  -101.48377 54.69449  1.000 37.83352 ? 507 HOH E O    1 
HETATM 32655 O O    . HOH LC 9 .   ? -8.76704  -103.80607 57.13192  1.000 34.19636 ? 508 HOH E O    1 
HETATM 32656 O O    . HOH LC 9 .   ? -18.77575 -105.76620 59.43438  1.000 44.31011 ? 509 HOH E O    1 
HETATM 32657 O O    . HOH LC 9 .   ? -11.65551 -116.97335 53.68225  1.000 34.59496 ? 510 HOH E O    1 
HETATM 32658 O O    . HOH LC 9 .   ? -5.73748  -97.97117  22.31454  1.000 38.24894 ? 511 HOH E O    1 
HETATM 32659 O O    . HOH LC 9 .   ? 2.63663   -123.07888 49.87823  1.000 34.29505 ? 512 HOH E O    1 
HETATM 32660 O O    . HOH LC 9 .   ? -21.00205 -107.40434 59.73594  1.000 38.98303 ? 513 HOH E O    1 
HETATM 32661 O O    . HOH LC 9 .   ? -10.33016 -111.54742 13.48564  1.000 38.76317 ? 514 HOH E O    1 
HETATM 32662 O O    . HOH LC 9 .   ? -28.34553 -106.38231 50.57668  1.000 50.53412 ? 515 HOH E O    1 
HETATM 32663 O O    . HOH LC 9 .   ? -0.41402  -97.33490  29.22265  1.000 36.51136 ? 516 HOH E O    1 
HETATM 32664 O O    . HOH LC 9 .   ? -16.15576 -111.87050 63.56164  1.000 48.12898 ? 517 HOH E O    1 
HETATM 32665 O O    . HOH LC 9 .   ? 6.77396   -121.74640 47.05231  1.000 36.75664 ? 518 HOH E O    1 
HETATM 32666 O O    . HOH LC 9 .   ? 3.16888   -116.86640 57.54157  1.000 31.57381 ? 519 HOH E O    1 
HETATM 32667 O O    . HOH LC 9 .   ? -9.11575  -95.56567  38.86099  1.000 34.33382 ? 520 HOH E O    1 
HETATM 32668 O O    . HOH LC 9 .   ? -16.66918 -117.44694 59.10288  1.000 38.98076 ? 521 HOH E O    1 
HETATM 32669 O O    . HOH LC 9 .   ? -4.95312  -102.75992 48.84963  1.000 27.61984 ? 522 HOH E O    1 
HETATM 32670 O O    . HOH LC 9 .   ? -20.48773 -119.21196 24.02772  1.000 48.57140 ? 523 HOH E O    1 
HETATM 32671 O O    . HOH LC 9 .   ? -19.24509 -104.27090 48.54335  1.000 33.26006 ? 524 HOH E O    1 
HETATM 32672 O O    . HOH LC 9 .   ? -14.17062 -104.43678 10.33110  1.000 51.38177 ? 525 HOH E O    1 
HETATM 32673 O O    . HOH LC 9 .   ? -4.19610  -101.05979 12.80528  1.000 36.20386 ? 526 HOH E O    1 
HETATM 32674 O O    . HOH LC 9 .   ? -2.19104  -114.47379 43.90869  1.000 29.10534 ? 527 HOH E O    1 
HETATM 32675 O O    . HOH LC 9 .   ? -3.23358  -116.24541 20.05822  1.000 37.67826 ? 528 HOH E O    1 
HETATM 32676 O O    . HOH LC 9 .   ? -21.91870 -92.92804  57.50310  1.000 48.23438 ? 529 HOH E O    1 
HETATM 32677 O O    . HOH LC 9 .   ? -11.69612 -99.55780  30.02070  1.000 35.14831 ? 530 HOH E O    1 
HETATM 32678 O O    . HOH LC 9 .   ? -1.21291  -89.19698  44.56692  1.000 48.89825 ? 531 HOH E O    1 
HETATM 32679 O O    . HOH LC 9 .   ? -5.55941  -98.67347  47.89234  1.000 31.44602 ? 532 HOH E O    1 
HETATM 32680 O O    . HOH LC 9 .   ? -2.51158  -106.34649 30.18334  1.000 31.00127 ? 533 HOH E O    1 
HETATM 32681 O O    . HOH LC 9 .   ? -9.25315  -96.21465  47.10155  1.000 34.91293 ? 534 HOH E O    1 
HETATM 32682 O O    . HOH LC 9 .   ? -16.87630 -87.91922  36.42816  1.000 42.04844 ? 535 HOH E O    1 
HETATM 32683 O O    . HOH LC 9 .   ? -19.54754 -90.45068  41.95068  1.000 41.28144 ? 536 HOH E O    1 
HETATM 32684 O O    . HOH LC 9 .   ? -12.31114 -99.63854  46.54080  1.000 35.16414 ? 537 HOH E O    1 
HETATM 32685 O O    . HOH LC 9 .   ? -1.96615  -93.24238  27.17799  1.000 39.53967 ? 538 HOH E O    1 
HETATM 32686 O O    . HOH LC 9 .   ? -3.44963  -108.29433 58.83010  1.000 40.22741 ? 539 HOH E O    1 
HETATM 32687 O O    . HOH LC 9 .   ? -3.17074  -102.74589 45.17387  1.000 32.45617 ? 540 HOH E O    1 
HETATM 32688 O O    . HOH LC 9 .   ? -2.82708  -113.51769 32.38594  1.000 33.02710 ? 541 HOH E O    1 
HETATM 32689 O O    . HOH LC 9 .   ? -30.07455 -109.76311 44.89708  1.000 51.02410 ? 542 HOH E O    1 
HETATM 32690 O O    . HOH LC 9 .   ? -24.07190 -89.59981  37.77497  1.000 52.46170 ? 543 HOH E O    1 
HETATM 32691 O O    . HOH LC 9 .   ? -26.003   -106.130   64.792    1.000 36.57889 ? 544 HOH E O    1 
HETATM 32692 O O    . HOH LC 9 .   ? -1.69099  -115.37313 53.09081  1.000 38.24796 ? 545 HOH E O    1 
HETATM 32693 O O    . HOH LC 9 .   ? -12.54564 -128.52473 37.69134  1.000 37.99158 ? 546 HOH E O    1 
HETATM 32694 O O    . HOH LC 9 .   ? -3.55546  -99.67085  45.20556  1.000 30.67119 ? 547 HOH E O    1 
HETATM 32695 O O    . HOH LC 9 .   ? -7.64237  -97.10970  25.16428  1.000 42.99278 ? 548 HOH E O    1 
HETATM 32696 O O    . HOH LC 9 .   ? -21.08325 -92.45410  54.81641  1.000 39.01296 ? 549 HOH E O    1 
HETATM 32697 O O    . HOH LC 9 .   ? -9.384    -127.261   30.176    1.000 35.23268 ? 550 HOH E O    1 
HETATM 32698 O O    . HOH LC 9 .   ? -20.51732 -115.85746 47.85398  1.000 36.97429 ? 551 HOH E O    1 
HETATM 32699 O O    . HOH LC 9 .   ? -13.00165 -91.24461  34.48497  1.000 33.37782 ? 552 HOH E O    1 
HETATM 32700 O O    . HOH LC 9 .   ? -14.08246 -101.52016 46.21842  1.000 34.07811 ? 553 HOH E O    1 
HETATM 32701 O O    . HOH LC 9 .   ? -28.31678 -101.63081 16.38134  1.000 56.44717 ? 554 HOH E O    1 
HETATM 32702 O O    . HOH LC 9 .   ? -8.89311  -105.99917 40.50197  1.000 30.71412 ? 555 HOH E O    1 
HETATM 32703 O O    . HOH LC 9 .   ? -0.63762  -116.67340 47.10814  1.000 33.26192 ? 556 HOH E O    1 
HETATM 32704 O O    . HOH LC 9 .   ? -7.25333  -97.16975  35.02468  1.000 36.89168 ? 557 HOH E O    1 
HETATM 32705 O O    . HOH LC 9 .   ? -32.86428 -102.37525 45.80139  1.000 67.01580 ? 558 HOH E O    1 
HETATM 32706 O O    . HOH LC 9 .   ? -0.25253  -98.57859  63.85002  1.000 58.95150 ? 559 HOH E O    1 
HETATM 32707 O O    . HOH LC 9 .   ? -6.909    -107.349   67.010    1.000 47.56828 ? 560 HOH E O    1 
HETATM 32708 O O    . HOH LC 9 .   ? -12.61815 -110.47301 13.05924  1.000 42.34594 ? 561 HOH E O    1 
HETATM 32709 O O    . HOH LC 9 .   ? -7.57404  -114.96799 14.54493  1.000 41.66897 ? 562 HOH E O    1 
HETATM 32710 O O    . HOH LC 9 .   ? 6.96977   -123.10003 58.71162  1.000 42.21092 ? 563 HOH E O    1 
HETATM 32711 O O    . HOH LC 9 .   ? -17.29966 -91.62408  27.48067  1.000 45.33369 ? 564 HOH E O    1 
HETATM 32712 O O    . HOH LC 9 .   ? -28.71460 -105.90613 15.97759  1.000 52.16704 ? 565 HOH E O    1 
HETATM 32713 O O    . HOH LC 9 .   ? -14.92426 -128.06856 37.60749  1.000 47.23697 ? 566 HOH E O    1 
HETATM 32714 O O    . HOH LC 9 .   ? -22.07323 -115.61703 17.22075  1.000 62.53709 ? 567 HOH E O    1 
HETATM 32715 O O    . HOH LC 9 .   ? -19.62595 -115.62585 60.83654  1.000 49.53130 ? 568 HOH E O    1 
HETATM 32716 O O    . HOH LC 9 .   ? -21.77387 -116.33754 52.05970  1.000 41.75906 ? 569 HOH E O    1 
HETATM 32717 O O    . HOH LC 9 .   ? -10.09282 -89.24131  48.00209  1.000 37.98024 ? 570 HOH E O    1 
HETATM 32718 O O    . HOH LC 9 .   ? -19.91701 -91.61579  19.96219  1.000 43.52524 ? 571 HOH E O    1 
HETATM 32719 O O    . HOH LC 9 .   ? -17.83117 -94.55225  52.99036  1.000 38.05642 ? 572 HOH E O    1 
HETATM 32720 O O    . HOH LC 9 .   ? -3.93681  -106.09908 57.06717  1.000 37.70593 ? 573 HOH E O    1 
HETATM 32721 O O    . HOH LC 9 .   ? 5.23881   -119.33638 37.07797  1.000 40.03652 ? 574 HOH E O    1 
HETATM 32722 O O    . HOH LC 9 .   ? -17.39365 -88.10471  44.27563  1.000 33.82667 ? 575 HOH E O    1 
HETATM 32723 O O    . HOH LC 9 .   ? -14.64411 -119.38408 57.64835  1.000 43.24291 ? 576 HOH E O    1 
HETATM 32724 O O    . HOH LC 9 .   ? -5.01458  -114.99900 66.96252  1.000 47.95611 ? 577 HOH E O    1 
HETATM 32725 O O    . HOH LC 9 .   ? 6.709     -127.742   53.265    1.000 43.01432 ? 578 HOH E O    1 
HETATM 32726 O O    . HOH LC 9 .   ? -3.48377  -119.05494 38.92804  1.000 52.63651 ? 579 HOH E O    1 
HETATM 32727 O O    . HOH LC 9 .   ? -7.94499  -107.99270 39.90656  1.000 33.40359 ? 580 HOH E O    1 
HETATM 32728 O O    . HOH LC 9 .   ? -13.11725 -104.94265 63.58368  1.000 43.08853 ? 581 HOH E O    1 
HETATM 32729 O O    . HOH LC 9 .   ? -27.77976 -107.28714 53.91166  1.000 42.62819 ? 582 HOH E O    1 
HETATM 32730 O O    . HOH LC 9 .   ? 0.93360   -87.72626  35.30365  1.000 46.00281 ? 583 HOH E O    1 
HETATM 32731 O O    . HOH LC 9 .   ? 1.24873   -115.94727 17.13825  1.000 44.47990 ? 584 HOH E O    1 
HETATM 32732 O O    . HOH LC 9 .   ? -9.87129  -112.52281 11.34947  1.000 46.83029 ? 585 HOH E O    1 
HETATM 32733 O O    . HOH LC 9 .   ? -2.50719  -115.40621 46.18116  1.000 35.06078 ? 586 HOH E O    1 
HETATM 32734 O O    . HOH LC 9 .   ? -18.27255 -91.20149  18.45922  1.000 44.38835 ? 587 HOH E O    1 
HETATM 32735 O O    . HOH LC 9 .   ? -3.11818  -101.69883 56.33119  1.000 50.17382 ? 588 HOH E O    1 
HETATM 32736 O O    . HOH LC 9 .   ? 14.58160  -104.69992 46.03181  1.000 54.90348 ? 589 HOH E O    1 
HETATM 32737 O O    . HOH LC 9 .   ? -22.22513 -110.79003 17.20549  1.000 51.22545 ? 590 HOH E O    1 
HETATM 32738 O O    . HOH LC 9 .   ? -21.40131 -98.41929  17.24367  1.000 52.82738 ? 591 HOH E O    1 
HETATM 32739 O O    . HOH LC 9 .   ? 11.89291  -111.15207 41.87561  1.000 51.03543 ? 592 HOH E O    1 
HETATM 32740 O O    . HOH LC 9 .   ? -22.01785 -117.73979 49.58469  1.000 48.88853 ? 593 HOH E O    1 
HETATM 32741 O O    . HOH LC 9 .   ? -28.16302 -120.50243 8.69861   1.000 67.47695 ? 594 HOH E O    1 
HETATM 32742 O O    . HOH LC 9 .   ? 1.10449   -119.05008 40.80508  1.000 49.01889 ? 595 HOH E O    1 
HETATM 32743 O O    . HOH LC 9 .   ? -0.70729  -102.28148 57.37708  1.000 55.36844 ? 596 HOH E O    1 
HETATM 32744 O O    . HOH LC 9 .   ? -33.277   -107.818   20.359    1.000 54.08428 ? 597 HOH E O    1 
HETATM 32745 O O    . HOH LC 9 .   ? -31.655   -106.929   18.747    1.000 62.51337 ? 598 HOH E O    1 
HETATM 32746 O O    . HOH LC 9 .   ? -6.50513  -95.64799  37.19033  1.000 34.33285 ? 599 HOH E O    1 
HETATM 32747 O O    . HOH LC 9 .   ? -0.19141  -114.73828 64.80443  1.000 56.08118 ? 600 HOH E O    1 
HETATM 32748 O O    . HOH LC 9 .   ? 0.33737   -91.72668  45.50256  1.000 45.82286 ? 601 HOH E O    1 
HETATM 32749 O O    . HOH LC 9 .   ? 0.58392   -116.82512 11.11324  1.000 49.02848 ? 602 HOH E O    1 
HETATM 32750 O O    . HOH LC 9 .   ? -9.44066  -97.81081  54.69000  1.000 46.04676 ? 603 HOH E O    1 
HETATM 32751 O O    . HOH LC 9 .   ? -5.44806  -88.95202  50.44134  1.000 48.84541 ? 604 HOH E O    1 
HETATM 32752 O O    . HOH LC 9 .   ? -20.67747 -87.55186  45.75408  1.000 34.20079 ? 605 HOH E O    1 
HETATM 32753 O O    . HOH LC 9 .   ? 9.17848   -112.29051 37.88171  1.000 35.09061 ? 606 HOH E O    1 
HETATM 32754 O O    . HOH LC 9 .   ? -11.40644 -116.63773 68.64954  1.000 48.08916 ? 607 HOH E O    1 
HETATM 32755 O O    . HOH LC 9 .   ? -27.68004 -114.97279 49.47138  1.000 46.46703 ? 608 HOH E O    1 
HETATM 32756 O O    . HOH LC 9 .   ? -15.68887 -116.50595 -15.02473 1.000 47.13028 ? 609 HOH E O    1 
HETATM 32757 O O    . HOH LC 9 .   ? -23.39960 -88.53128  40.19323  1.000 40.68855 ? 610 HOH E O    1 
HETATM 32758 O O    . HOH LC 9 .   ? -18.55550 -100.77069 13.32342  1.000 49.21978 ? 611 HOH E O    1 
HETATM 32759 O O    . HOH LC 9 .   ? -34.04742 -107.72822 39.26822  1.000 61.08199 ? 612 HOH E O    1 
HETATM 32760 O O    . HOH LC 9 .   ? -28.53877 -97.58580  20.01729  1.000 61.38295 ? 613 HOH E O    1 
HETATM 32761 O O    . HOH LC 9 .   ? -14.14405 -88.18599  34.82846  1.000 45.71331 ? 614 HOH E O    1 
HETATM 32762 O O    . HOH LC 9 .   ? -27.78064 -96.37465  21.72032  1.000 53.97961 ? 615 HOH E O    1 
HETATM 32763 O O    . HOH LC 9 .   ? -33.289   -113.362   22.442    1.000 66.30341 ? 616 HOH E O    1 
HETATM 32764 O O    . HOH LC 9 .   ? -29.70872 -95.17374  17.90879  1.000 70.83144 ? 617 HOH E O    1 
HETATM 32765 O O    . HOH LC 9 .   ? -34.77196 -127.73544 1.93882   1.000 56.61115 ? 618 HOH E O    1 
HETATM 32766 O O    . HOH LC 9 .   ? -25.45246 -134.88464 -1.94709  1.000 54.21155 ? 619 HOH E O    1 
HETATM 32767 O O    . HOH MC 9 .   ? -18.51329 -88.19375  74.48918  1.000 53.68979 ? 501 HOH F O    1 
HETATM 32768 O O    . HOH MC 9 .   ? -13.39389 -73.87157  78.59671  1.000 47.79529 ? 502 HOH F O    1 
HETATM 32769 O O    . HOH MC 9 .   ? -25.21223 -55.69919  34.09099  1.000 36.73983 ? 503 HOH F O    1 
HETATM 32770 O O    . HOH MC 9 .   ? -24.32216 -78.46771  45.13843  1.000 31.09573 ? 504 HOH F O    1 
HETATM 32771 O O    . HOH MC 9 .   ? -4.37740  -79.84762  38.07995  1.000 45.89487 ? 505 HOH F O    1 
HETATM 32772 O O    . HOH MC 9 .   ? -30.47139 -69.01083  47.27685  1.000 32.26182 ? 506 HOH F O    1 
HETATM 32773 O O    . HOH MC 9 .   ? -19.92729 -70.54328  26.77989  1.000 34.72603 ? 507 HOH F O    1 
HETATM 32774 O O    . HOH MC 9 .   ? -11.09270 -59.17761  64.52925  1.000 36.96732 ? 508 HOH F O    1 
HETATM 32775 O O    . HOH MC 9 .   ? -30.78582 -79.86213  69.90139  1.000 35.46065 ? 509 HOH F O    1 
HETATM 32776 O O    . HOH MC 9 .   ? -8.21446  -72.79753  44.40773  1.000 36.36427 ? 510 HOH F O    1 
HETATM 32777 O O    . HOH MC 9 .   ? -19.47454 -67.89790  72.34788  1.000 34.50994 ? 511 HOH F O    1 
HETATM 32778 O O    . HOH MC 9 .   ? -39.91828 -72.94170  76.02545  1.000 53.64783 ? 512 HOH F O    1 
HETATM 32779 O O    . HOH MC 9 .   ? -19.99458 -63.08909  32.23368  1.000 27.50694 ? 513 HOH F O    1 
HETATM 32780 O O    . HOH MC 9 .   ? -5.61877  -53.16709  25.09481  1.000 55.44833 ? 514 HOH F O    1 
HETATM 32781 O O    . HOH MC 9 .   ? -17.46505 -57.50256  39.03275  1.000 31.44976 ? 515 HOH F O    1 
HETATM 32782 O O    . HOH MC 9 .   ? -8.99951  -62.66521  43.41130  1.000 41.86252 ? 516 HOH F O    1 
HETATM 32783 O O    . HOH MC 9 .   ? -21.88264 -52.88784  41.51818  1.000 34.63464 ? 517 HOH F O    1 
HETATM 32784 O O    . HOH MC 9 .   ? -16.76814 -93.23253  50.88496  1.000 35.24276 ? 518 HOH F O    1 
HETATM 32785 O O    . HOH MC 9 .   ? -13.16918 -54.76594  59.38379  1.000 34.47191 ? 519 HOH F O    1 
HETATM 32786 O O    . HOH MC 9 .   ? -42.65583 -88.77510  53.19876  1.000 61.11107 ? 520 HOH F O    1 
HETATM 32787 O O    . HOH MC 9 .   ? -13.33378 -82.47161  42.12990  1.000 32.70475 ? 521 HOH F O    1 
HETATM 32788 O O    . HOH MC 9 .   ? -31.71187 -75.49714  60.85499  1.000 33.51140 ? 522 HOH F O    1 
HETATM 32789 O O    . HOH MC 9 .   ? -30.43053 -76.99350  64.33921  1.000 29.56038 ? 523 HOH F O    1 
HETATM 32790 O O    . HOH MC 9 .   ? -28.47901 -82.53394  52.80945  1.000 31.28393 ? 524 HOH F O    1 
HETATM 32791 O O    . HOH MC 9 .   ? -16.90976 -96.33081  54.65030  1.000 41.61239 ? 525 HOH F O    1 
HETATM 32792 O O    . HOH MC 9 .   ? -16.54827 -80.40769  64.18751  1.000 41.59328 ? 526 HOH F O    1 
HETATM 32793 O O    . HOH MC 9 .   ? -32.150   -69.853    31.218    1.000 25.89961 ? 527 HOH F O    1 
HETATM 32794 O O    . HOH MC 9 .   ? -31.89789 -69.86075  78.98344  1.000 49.18531 ? 528 HOH F O    1 
HETATM 32795 O O    . HOH MC 9 .   ? -35.40752 -76.07864  44.21004  1.000 36.83399 ? 529 HOH F O    1 
HETATM 32796 O O    . HOH MC 9 .   ? -3.57758  -81.25076  40.53216  1.000 48.07292 ? 530 HOH F O    1 
HETATM 32797 O O    . HOH MC 9 .   ? -34.56000 -74.41794  53.94462  1.000 34.34498 ? 531 HOH F O    1 
HETATM 32798 O O    . HOH MC 9 .   ? -34.04532 -63.46585  76.26882  1.000 36.70478 ? 532 HOH F O    1 
HETATM 32799 O O    . HOH MC 9 .   ? -29.44942 -79.89410  49.50951  1.000 31.00728 ? 533 HOH F O    1 
HETATM 32800 O O    . HOH MC 9 .   ? -39.61602 -83.66893  61.29019  1.000 47.34666 ? 534 HOH F O    1 
HETATM 32801 O O    . HOH MC 9 .   ? -34.97332 -75.99292  72.92433  1.000 46.55477 ? 535 HOH F O    1 
HETATM 32802 O O    . HOH MC 9 .   ? -29.479   -70.577    28.996    1.000 31.51190 ? 536 HOH F O    1 
HETATM 32803 O O    . HOH MC 9 .   ? -5.97648  -84.09252  45.78445  1.000 45.55506 ? 537 HOH F O    1 
HETATM 32804 O O    . HOH MC 9 .   ? -30.64686 -73.58129  75.52423  1.000 47.73101 ? 538 HOH F O    1 
HETATM 32805 O O    . HOH MC 9 .   ? -26.22979 -61.74424  28.44426  1.000 30.31501 ? 539 HOH F O    1 
HETATM 32806 O O    . HOH MC 9 .   ? -31.27190 -80.77860  62.52410  1.000 33.77098 ? 540 HOH F O    1 
HETATM 32807 O O    . HOH MC 9 .   ? -35.14131 -56.44819  78.72997  1.000 40.40708 ? 541 HOH F O    1 
HETATM 32808 O O    . HOH MC 9 .   ? -27.59639 -91.69792  48.96792  1.000 49.57808 ? 542 HOH F O    1 
HETATM 32809 O O    . HOH MC 9 .   ? -22.43381 -59.89792  39.03612  1.000 31.97562 ? 543 HOH F O    1 
HETATM 32810 O O    . HOH MC 9 .   ? -27.24000 -83.99087  63.42108  1.000 31.52359 ? 544 HOH F O    1 
HETATM 32811 O O    . HOH MC 9 .   ? -31.72495 -83.79901  50.56589  1.000 34.48550 ? 545 HOH F O    1 
HETATM 32812 O O    . HOH MC 9 .   ? -6.01511  -66.41846  46.86967  1.000 43.01063 ? 546 HOH F O    1 
HETATM 32813 O O    . HOH MC 9 .   ? -25.16475 -72.92679  57.19283  1.000 33.49582 ? 547 HOH F O    1 
HETATM 32814 O O    . HOH MC 9 .   ? -11.01523 -70.98581  65.94593  1.000 44.39286 ? 548 HOH F O    1 
HETATM 32815 O O    . HOH MC 9 .   ? -30.449   -55.867    70.110    1.000 38.55483 ? 549 HOH F O    1 
HETATM 32816 O O    . HOH MC 9 .   ? -22.03130 -59.35457  33.81721  1.000 33.25420 ? 550 HOH F O    1 
HETATM 32817 O O    . HOH MC 9 .   ? -29.67147 -65.43218  71.35166  1.000 32.93861 ? 551 HOH F O    1 
HETATM 32818 O O    . HOH MC 9 .   ? -12.53609 -60.38313  36.16089  1.000 43.99346 ? 552 HOH F O    1 
HETATM 32819 O O    . HOH MC 9 .   ? -9.59494  -69.71205  68.02989  1.000 49.33032 ? 553 HOH F O    1 
HETATM 32820 O O    . HOH MC 9 .   ? -13.15682 -82.36048  39.42227  1.000 37.70170 ? 554 HOH F O    1 
HETATM 32821 O O    . HOH MC 9 .   ? -30.87537 -75.35620  73.30930  1.000 41.12513 ? 555 HOH F O    1 
HETATM 32822 O O    . HOH MC 9 .   ? -1.83233  -79.72819  47.58294  1.000 46.77803 ? 556 HOH F O    1 
HETATM 32823 O O    . HOH MC 9 .   ? -24.84123 -92.20652  48.22275  1.000 45.84641 ? 557 HOH F O    1 
HETATM 32824 O O    . HOH MC 9 .   ? -14.97807 -87.71285  44.25830  1.000 37.53516 ? 558 HOH F O    1 
HETATM 32825 O O    . HOH MC 9 .   ? -34.63733 -54.86837  67.31284  1.000 32.18439 ? 559 HOH F O    1 
HETATM 32826 O O    . HOH MC 9 .   ? -31.87454 -82.64804  43.06049  1.000 42.65756 ? 560 HOH F O    1 
HETATM 32827 O O    . HOH MC 9 .   ? -18.09070 -65.01826  31.19469  1.000 34.00170 ? 561 HOH F O    1 
HETATM 32828 O O    . HOH MC 9 .   ? -32.74388 -78.54582  60.15199  1.000 34.17647 ? 562 HOH F O    1 
HETATM 32829 O O    . HOH MC 9 .   ? -11.01279 -90.88206  57.94457  1.000 43.26964 ? 563 HOH F O    1 
HETATM 32830 O O    . HOH MC 9 .   ? -27.56610 -62.75684  50.87300  1.000 38.23997 ? 564 HOH F O    1 
HETATM 32831 O O    . HOH MC 9 .   ? -30.148   -59.020    37.711    1.000 39.41109 ? 565 HOH F O    1 
HETATM 32832 O O    . HOH MC 9 .   ? -32.88953 -51.08772  74.65042  1.000 36.84473 ? 566 HOH F O    1 
HETATM 32833 O O    . HOH MC 9 .   ? -18.44993 -86.41537  33.51711  1.000 37.95287 ? 567 HOH F O    1 
HETATM 32834 O O    . HOH MC 9 .   ? -5.65801  -85.94646  51.32238  1.000 42.48446 ? 568 HOH F O    1 
HETATM 32835 O O    . HOH MC 9 .   ? -14.22152 -72.21192  31.45153  1.000 33.39705 ? 569 HOH F O    1 
HETATM 32836 O O    . HOH MC 9 .   ? -17.55439 -57.64964  41.78291  1.000 39.07355 ? 570 HOH F O    1 
HETATM 32837 O O    . HOH MC 9 .   ? -14.76578 -94.69288  53.97713  1.000 38.84008 ? 571 HOH F O    1 
HETATM 32838 O O    . HOH MC 9 .   ? -28.00590 -86.19125  64.27287  1.000 45.29666 ? 572 HOH F O    1 
HETATM 32839 O O    . HOH MC 9 .   ? -16.37320 -67.57916  76.77218  1.000 49.58575 ? 573 HOH F O    1 
HETATM 32840 O O    . HOH MC 9 .   ? -22.77716 -84.56486  33.47762  1.000 37.57945 ? 574 HOH F O    1 
HETATM 32841 O O    . HOH MC 9 .   ? -1.09650  -46.50539  28.45473  1.000 42.46159 ? 575 HOH F O    1 
HETATM 32842 O O    . HOH MC 9 .   ? -22.29092 -81.08546  61.33130  1.000 37.22220 ? 576 HOH F O    1 
HETATM 32843 O O    . HOH MC 9 .   ? -16.37124 -70.48645  28.41837  1.000 42.82051 ? 577 HOH F O    1 
HETATM 32844 O O    . HOH MC 9 .   ? -1.56291  -80.75186  55.40139  1.000 52.86887 ? 578 HOH F O    1 
HETATM 32845 O O    . HOH MC 9 .   ? -20.77557 -68.88237  80.51899  1.000 52.06546 ? 579 HOH F O    1 
HETATM 32846 O O    . HOH MC 9 .   ? -26.38921 -87.53294  47.44304  1.000 32.91162 ? 580 HOH F O    1 
HETATM 32847 O O    . HOH MC 9 .   ? -14.69077 -69.59694  77.32801  1.000 45.63222 ? 581 HOH F O    1 
HETATM 32848 O O    . HOH MC 9 .   ? -20.86171 -85.91530  32.11589  1.000 42.86287 ? 582 HOH F O    1 
HETATM 32849 O O    . HOH MC 9 .   ? -0.93027  -48.78634  22.74993  1.000 53.24558 ? 583 HOH F O    1 
HETATM 32850 O O    . HOH MC 9 .   ? -11.55155 -72.34356  31.79976  1.000 44.59916 ? 584 HOH F O    1 
HETATM 32851 O O    . HOH MC 9 .   ? -27.13182 -61.88270  59.36076  1.000 45.41563 ? 585 HOH F O    1 
HETATM 32852 O O    . HOH MC 9 .   ? -27.07758 -64.82518  81.81679  1.000 60.17002 ? 586 HOH F O    1 
HETATM 32853 O O    . HOH MC 9 .   ? -33.61190 -84.33297  67.91223  1.000 50.46046 ? 587 HOH F O    1 
HETATM 32854 O O    . HOH MC 9 .   ? -30.58527 -81.59396  51.53193  1.000 30.68608 ? 588 HOH F O    1 
HETATM 32855 O O    . HOH MC 9 .   ? -29.49794 -83.62395  70.72640  1.000 49.17360 ? 589 HOH F O    1 
HETATM 32856 O O    . HOH MC 9 .   ? -19.19036 -88.62167  34.76222  1.000 41.67998 ? 590 HOH F O    1 
HETATM 32857 O O    . HOH MC 9 .   ? -0.66338  -61.66584  27.75766  1.000 63.92478 ? 591 HOH F O    1 
HETATM 32858 O O    . HOH MC 9 .   ? -6.16612  -64.68983  27.79768  1.000 60.04673 ? 592 HOH F O    1 
HETATM 32859 O O    . HOH MC 9 .   ? -1.33290  -64.07381  28.49833  1.000 67.76606 ? 593 HOH F O    1 
HETATM 32860 O O    . HOH MC 9 .   ? -39.63370 -88.04295  66.68507  1.000 58.97927 ? 594 HOH F O    1 
HETATM 32861 O O    . HOH MC 9 .   ? -31.85710 -67.82687  87.55704  1.000 54.90246 ? 595 HOH F O    1 
HETATM 32862 O O    . HOH MC 9 .   ? 1.97264   -48.43060  17.86454  1.000 60.44883 ? 596 HOH F O    1 
HETATM 32863 O O    . HOH MC 9 .   ? 2.55043   -81.25588  51.66421  1.000 64.70346 ? 597 HOH F O    1 
HETATM 32864 O O    . HOH MC 9 .   ? 7.53574   -72.89544  59.99255  1.000 58.98803 ? 598 HOH F O    1 
HETATM 32865 O O    . HOH NC 9 .   ? -3.93440  0.87261    17.88752  1.000 34.62922 ? 501 HOH G O    1 
HETATM 32866 O O    . HOH NC 9 .   ? -1.74035  -7.26280   34.27820  1.000 31.29588 ? 502 HOH G O    1 
HETATM 32867 O O    . HOH NC 9 .   ? 0.92032   11.74251   50.89276  1.000 34.13174 ? 503 HOH G O    1 
HETATM 32868 O O    . HOH NC 9 .   ? -0.05114  10.87096   -2.18213  1.000 51.55891 ? 504 HOH G O    1 
HETATM 32869 O O    . HOH NC 9 .   ? 9.39586   20.13987   18.55407  1.000 34.82709 ? 505 HOH G O    1 
HETATM 32870 O O    . HOH NC 9 .   ? 3.76650   -7.01021   42.24245  1.000 39.94113 ? 506 HOH G O    1 
HETATM 32871 O O    . HOH NC 9 .   ? -17.33214 -1.29498   37.19943  1.000 37.40023 ? 507 HOH G O    1 
HETATM 32872 O O    . HOH NC 9 .   ? -12.88821 -15.06820  34.00841  1.000 35.69000 ? 508 HOH G O    1 
HETATM 32873 O O    . HOH NC 9 .   ? 10.00566  -5.95743   11.59566  1.000 41.15140 ? 509 HOH G O    1 
HETATM 32874 O O    . HOH NC 9 .   ? -7.07760  10.40975   11.05905  1.000 41.78103 ? 510 HOH G O    1 
HETATM 32875 O O    . HOH NC 9 .   ? 6.27325   14.96583   3.05773   1.000 44.53753 ? 511 HOH G O    1 
HETATM 32876 O O    . HOH NC 9 .   ? -3.17987  14.17344   38.89841  1.000 40.56654 ? 512 HOH G O    1 
HETATM 32877 O O    . HOH NC 9 .   ? 1.90296   -11.67558  36.86705  1.000 39.45580 ? 513 HOH G O    1 
HETATM 32878 O O    . HOH NC 9 .   ? -21.92511 -10.68084  38.96623  1.000 51.64733 ? 514 HOH G O    1 
HETATM 32879 O O    . HOH NC 9 .   ? 5.21751   -0.68310   19.34091  1.000 35.46861 ? 515 HOH G O    1 
HETATM 32880 O O    . HOH NC 9 .   ? -14.96056 6.35931    16.67902  1.000 38.76627 ? 516 HOH G O    1 
HETATM 32881 O O    . HOH NC 9 .   ? 3.91310   -2.30759   9.93587   1.000 37.64999 ? 517 HOH G O    1 
HETATM 32882 O O    . HOH NC 9 .   ? 8.08506   14.72890   7.85537   1.000 34.87448 ? 518 HOH G O    1 
HETATM 32883 O O    . HOH NC 9 .   ? 13.14749  -1.94378   18.87923  1.000 38.20768 ? 519 HOH G O    1 
HETATM 32884 O O    . HOH NC 9 .   ? 4.81962   1.94811    34.47979  1.000 33.68210 ? 520 HOH G O    1 
HETATM 32885 O O    . HOH NC 9 .   ? 18.70893  6.14320    25.57455  1.000 49.47100 ? 521 HOH G O    1 
HETATM 32886 O O    . HOH NC 9 .   ? -11.36435 20.31543   27.37606  1.000 35.41503 ? 522 HOH G O    1 
HETATM 32887 O O    . HOH NC 9 .   ? -10.94777 -16.91206  41.49964  1.000 35.34886 ? 523 HOH G O    1 
HETATM 32888 O O    . HOH NC 9 .   ? -7.25785  11.46862   45.99241  1.000 34.98521 ? 524 HOH G O    1 
HETATM 32889 O O    . HOH NC 9 .   ? 4.99545   20.53044   15.65025  1.000 33.81061 ? 525 HOH G O    1 
HETATM 32890 O O    . HOH NC 9 .   ? -13.79178 4.53860    20.42600  1.000 45.07261 ? 526 HOH G O    1 
HETATM 32891 O O    . HOH NC 9 .   ? 3.03383   -7.62503   29.35876  1.000 28.30689 ? 527 HOH G O    1 
HETATM 32892 O O    . HOH NC 9 .   ? -10.25403 -19.74618  25.53595  1.000 39.39325 ? 528 HOH G O    1 
HETATM 32893 O O    . HOH NC 9 .   ? -2.31348  8.79364    45.14483  1.000 31.23098 ? 529 HOH G O    1 
HETATM 32894 O O    . HOH NC 9 .   ? -1.24330  -13.49196  31.36311  1.000 39.02948 ? 530 HOH G O    1 
HETATM 32895 O O    . HOH NC 9 .   ? -1.05004  0.54054    23.83080  1.000 32.89175 ? 531 HOH G O    1 
HETATM 32896 O O    . HOH NC 9 .   ? -13.98763 17.35289   20.77539  1.000 48.00423 ? 532 HOH G O    1 
HETATM 32897 O O    . HOH NC 9 .   ? 4.34972   15.18827   23.75590  1.000 36.36330 ? 533 HOH G O    1 
HETATM 32898 O O    . HOH NC 9 .   ? 0.41943   -17.05156  26.26366  1.000 46.49503 ? 534 HOH G O    1 
HETATM 32899 O O    . HOH NC 9 .   ? 7.46736   2.06894    7.56991   1.000 42.15897 ? 535 HOH G O    1 
HETATM 32900 O O    . HOH NC 9 .   ? 4.61597   -5.68254   16.63937  1.000 36.00168 ? 536 HOH G O    1 
HETATM 32901 O O    . HOH NC 9 .   ? 2.13474   -9.83975   25.31126  1.000 33.99251 ? 537 HOH G O    1 
HETATM 32902 O O    . HOH NC 9 .   ? 0.73769   -9.78101   13.78003  1.000 42.74871 ? 538 HOH G O    1 
HETATM 32903 O O    . HOH NC 9 .   ? 9.53563   -5.86313   35.33619  1.000 36.86139 ? 539 HOH G O    1 
HETATM 32904 O O    . HOH NC 9 .   ? 1.65815   4.23967    54.65997  1.000 36.65451 ? 540 HOH G O    1 
HETATM 32905 O O    . HOH NC 9 .   ? 3.49225   11.48067   12.07405  1.000 34.15581 ? 541 HOH G O    1 
HETATM 32906 O O    . HOH NC 9 .   ? 3.95855   -1.43211   15.81438  1.000 36.46682 ? 542 HOH G O    1 
HETATM 32907 O O    . HOH NC 9 .   ? -0.55794  -12.62331  38.13693  1.000 43.67320 ? 543 HOH G O    1 
HETATM 32908 O O    . HOH NC 9 .   ? 3.81131   13.23856   18.26902  1.000 31.35924 ? 544 HOH G O    1 
HETATM 32909 O O    . HOH NC 9 .   ? 1.68414   9.30567    23.15179  1.000 40.42785 ? 545 HOH G O    1 
HETATM 32910 O O    . HOH NC 9 .   ? 21.34342  18.01942   22.67568  1.000 48.62104 ? 546 HOH G O    1 
HETATM 32911 O O    . HOH NC 9 .   ? -5.58790  -11.25148  9.71553   1.000 53.43751 ? 547 HOH G O    1 
HETATM 32912 O O    . HOH NC 9 .   ? -14.82498 11.29566   33.28139  1.000 38.77373 ? 548 HOH G O    1 
HETATM 32913 O O    . HOH NC 9 .   ? -16.21594 -16.27912  30.03768  1.000 34.35867 ? 549 HOH G O    1 
HETATM 32914 O O    . HOH NC 9 .   ? -22.50232 -10.15909  18.49563  1.000 64.12055 ? 550 HOH G O    1 
HETATM 32915 O O    . HOH NC 9 .   ? 2.15114   9.20109    32.28002  1.000 32.86500 ? 551 HOH G O    1 
HETATM 32916 O O    . HOH NC 9 .   ? 2.90133   -15.87651  16.06334  1.000 40.28275 ? 552 HOH G O    1 
HETATM 32917 O O    . HOH NC 9 .   ? -2.24632  -6.90569   17.79332  1.000 37.72518 ? 553 HOH G O    1 
HETATM 32918 O O    . HOH NC 9 .   ? -8.64945  -11.09120  47.41190  1.000 35.01761 ? 554 HOH G O    1 
HETATM 32919 O O    . HOH NC 9 .   ? -1.41836  15.57208   20.35242  1.000 41.78757 ? 555 HOH G O    1 
HETATM 32920 O O    . HOH NC 9 .   ? 1.91615   16.47078   16.91054  1.000 34.64518 ? 556 HOH G O    1 
HETATM 32921 O O    . HOH NC 9 .   ? 3.48424   4.84521    6.03054   1.000 42.64324 ? 557 HOH G O    1 
HETATM 32922 O O    . HOH NC 9 .   ? -15.23280 20.86753   28.75510  1.000 47.21863 ? 558 HOH G O    1 
HETATM 32923 O O    . HOH NC 9 .   ? 5.27758   -15.97155  31.28239  1.000 43.40123 ? 559 HOH G O    1 
HETATM 32924 O O    . HOH NC 9 .   ? 1.59386   -8.81781   17.40008  1.000 36.14128 ? 560 HOH G O    1 
HETATM 32925 O O    . HOH NC 9 .   ? -11.84229 8.37410    48.48591  1.000 41.98336 ? 561 HOH G O    1 
HETATM 32926 O O    . HOH NC 9 .   ? 4.98806   -11.34372  27.44881  1.000 33.53216 ? 562 HOH G O    1 
HETATM 32927 O O    . HOH NC 9 .   ? -8.03914  -9.68774   56.66505  1.000 60.16277 ? 563 HOH G O    1 
HETATM 32928 O O    . HOH NC 9 .   ? -13.58592 12.90459   46.46225  1.000 38.79956 ? 564 HOH G O    1 
HETATM 32929 O O    . HOH NC 9 .   ? 5.97973   -5.47628   10.25418  1.000 42.73145 ? 565 HOH G O    1 
HETATM 32930 O O    . HOH NC 9 .   ? -16.20555 8.20402    40.66934  1.000 40.93072 ? 566 HOH G O    1 
HETATM 32931 O O    . HOH NC 9 .   ? -12.95383 -17.67413  22.27709  1.000 39.27206 ? 567 HOH G O    1 
HETATM 32932 O O    . HOH NC 9 .   ? -2.84586  -20.15258  27.91960  1.000 37.80279 ? 568 HOH G O    1 
HETATM 32933 O O    . HOH NC 9 .   ? 2.28520   10.93631   18.55788  1.000 39.17511 ? 569 HOH G O    1 
HETATM 32934 O O    . HOH NC 9 .   ? 4.41584   2.81701    7.55727   1.000 35.40521 ? 570 HOH G O    1 
HETATM 32935 O O    . HOH NC 9 .   ? -6.56495  2.56808    51.43791  1.000 34.45408 ? 571 HOH G O    1 
HETATM 32936 O O    . HOH NC 9 .   ? 6.06037   -3.96329   19.41442  1.000 29.18042 ? 572 HOH G O    1 
HETATM 32937 O O    . HOH NC 9 .   ? 4.40106   -4.90666   37.78075  1.000 39.29958 ? 573 HOH G O    1 
HETATM 32938 O O    . HOH NC 9 .   ? 17.20169  -2.77058   20.16963  1.000 49.08564 ? 574 HOH G O    1 
HETATM 32939 O O    . HOH NC 9 .   ? 12.73711  -14.59541  19.95334  1.000 51.80960 ? 575 HOH G O    1 
HETATM 32940 O O    . HOH NC 9 .   ? -24.36862 -3.64562   21.90564  1.000 49.38790 ? 576 HOH G O    1 
HETATM 32941 O O    . HOH NC 9 .   ? 10.20803  2.13737    -1.17585  1.000 47.80752 ? 577 HOH G O    1 
HETATM 32942 O O    . HOH NC 9 .   ? -16.21746 8.87713    33.12908  1.000 44.01060 ? 578 HOH G O    1 
HETATM 32943 O O    . HOH NC 9 .   ? 7.83443   -17.78044  25.90808  1.000 49.94135 ? 579 HOH G O    1 
HETATM 32944 O O    . HOH NC 9 .   ? -11.71085 9.73573    5.74462   1.000 46.80902 ? 580 HOH G O    1 
HETATM 32945 O O    . HOH NC 9 .   ? 17.35173  -6.00565   21.54702  1.000 44.74482 ? 581 HOH G O    1 
HETATM 32946 O O    . HOH NC 9 .   ? -4.89989  -17.16347  45.15633  1.000 46.87476 ? 582 HOH G O    1 
HETATM 32947 O O    . HOH NC 9 .   ? -16.81855 8.15148    15.04291  1.000 51.35661 ? 583 HOH G O    1 
HETATM 32948 O O    . HOH NC 9 .   ? -11.17904 -11.50082  46.51421  1.000 44.89627 ? 584 HOH G O    1 
HETATM 32949 O O    . HOH NC 9 .   ? -20.81990 9.78208    15.61234  1.000 58.68971 ? 585 HOH G O    1 
HETATM 32950 O O    . HOH NC 9 .   ? -12.04369 -3.69679   6.33670   1.000 53.53269 ? 586 HOH G O    1 
HETATM 32951 O O    . HOH NC 9 .   ? 4.89238   -12.78254  35.28554  1.000 48.70826 ? 587 HOH G O    1 
HETATM 32952 O O    . HOH NC 9 .   ? -22.92422 16.71475   52.66372  1.000 56.20079 ? 588 HOH G O    1 
HETATM 32953 O O    . HOH NC 9 .   ? 2.74264   -13.68771  12.59284  1.000 48.57706 ? 589 HOH G O    1 
HETATM 32954 O O    . HOH NC 9 .   ? -11.58742 -4.20790   49.70961  1.000 46.36677 ? 590 HOH G O    1 
HETATM 32955 O O    . HOH NC 9 .   ? 4.05925   -8.34241   27.06258  1.000 35.22735 ? 591 HOH G O    1 
HETATM 32956 O O    . HOH NC 9 .   ? -21.33978 11.34287   27.93700  1.000 51.11127 ? 592 HOH G O    1 
HETATM 32957 O O    . HOH NC 9 .   ? -19.04064 -4.28680   9.96636   1.000 44.88737 ? 593 HOH G O    1 
HETATM 32958 O O    . HOH NC 9 .   ? -13.56556 14.02160   35.63068  1.000 46.03915 ? 594 HOH G O    1 
HETATM 32959 O O    . HOH NC 9 .   ? 2.74961   10.05378   21.09289  1.000 27.86520 ? 595 HOH G O    1 
HETATM 32960 O O    . HOH NC 9 .   ? 8.43293   -16.59106  16.39358  1.000 47.02196 ? 596 HOH G O    1 
HETATM 32961 O O    . HOH NC 9 .   ? 14.249    -1.057     -3.120    1.000 54.01488 ? 597 HOH G O    1 
HETATM 32962 O O    . HOH NC 9 .   ? -22.68495 9.61580    27.90596  1.000 50.66138 ? 598 HOH G O    1 
HETATM 32963 O O    . HOH NC 9 .   ? 4.14375   20.74793   9.54498   1.000 47.85211 ? 599 HOH G O    1 
HETATM 32964 O O    . HOH NC 9 .   ? -8.11749  17.35702   39.45841  1.000 45.80517 ? 600 HOH G O    1 
HETATM 32965 O O    . HOH NC 9 .   ? 3.74996   12.64977   -1.52695  1.000 56.54950 ? 601 HOH G O    1 
HETATM 32966 O O    . HOH NC 9 .   ? -25.25964 -4.56127   25.56354  1.000 48.67572 ? 602 HOH G O    1 
HETATM 32967 O O    . HOH NC 9 .   ? -24.51081 -20.29073  20.76570  1.000 61.54659 ? 603 HOH G O    1 
HETATM 32968 O O    . HOH NC 9 .   ? 3.46963   13.80929   39.25922  1.000 42.40438 ? 604 HOH G O    1 
HETATM 32969 O O    . HOH NC 9 .   ? -5.41719  2.37773    -0.51008  1.000 47.01543 ? 605 HOH G O    1 
HETATM 32970 O O    . HOH NC 9 .   ? 16.45487  -16.35442  24.85070  1.000 53.48790 ? 606 HOH G O    1 
HETATM 32971 O O    . HOH NC 9 .   ? 3.29737   14.33604   28.04109  1.000 55.67560 ? 607 HOH G O    1 
HETATM 32972 O O    . HOH NC 9 .   ? -26.13445 -0.83827   21.31497  1.000 54.29402 ? 608 HOH G O    1 
HETATM 32973 O O    . HOH NC 9 .   ? -26.44819 -17.80926  17.48024  1.000 51.37913 ? 609 HOH G O    1 
HETATM 32974 O O    . HOH NC 9 .   ? 9.19155   -20.27872  19.04875  1.000 48.43837 ? 610 HOH G O    1 
HETATM 32975 O O    . HOH NC 9 .   ? -26.90829 1.78346    31.63154  1.000 49.68766 ? 611 HOH G O    1 
HETATM 32976 O O    . HOH NC 9 .   ? 5.68810   -6.56690   7.43146   1.000 44.71964 ? 612 HOH G O    1 
HETATM 32977 O O    . HOH NC 9 .   ? 3.78116   15.40919   41.30310  1.000 56.65700 ? 613 HOH G O    1 
HETATM 32978 O O    . HOH NC 9 .   ? 19.19239  -16.30287  20.92118  1.000 47.02994 ? 614 HOH G O    1 
HETATM 32979 O O    . HOH NC 9 .   ? -26.37846 6.27438    49.45051  1.000 58.19842 ? 615 HOH G O    1 
HETATM 32980 O O    . HOH NC 9 .   ? -28.67720 14.13538   54.63892  1.000 63.70216 ? 616 HOH G O    1 
HETATM 32981 O O    . HOH NC 9 .   ? 17.94066  -18.46788  22.87050  1.000 54.60834 ? 617 HOH G O    1 
HETATM 32982 O O    . HOH NC 9 .   ? -28.65325 -13.58449  19.68864  1.000 49.91738 ? 618 HOH G O    1 
HETATM 32983 O O    . HOH NC 9 .   ? 15.72974  -14.08764  12.02684  1.000 54.58435 ? 619 HOH G O    1 
HETATM 32984 O O    . HOH OC 9 .   ? 15.73516  -0.16806   61.06657  1.000 40.55094 ? 501 HOH H O    1 
HETATM 32985 O O    . HOH OC 9 .   ? 7.99521   14.06467   29.90920  1.000 40.64876 ? 502 HOH H O    1 
HETATM 32986 O O    . HOH OC 9 .   ? 8.60548   -8.46520   60.96733  1.000 39.50417 ? 503 HOH H O    1 
HETATM 32987 O O    . HOH OC 9 .   ? 15.22182  -5.99159   43.25904  1.000 31.85052 ? 504 HOH H O    1 
HETATM 32988 O O    . HOH OC 9 .   ? 15.07518  -17.01003  51.25272  1.000 47.39790 ? 505 HOH H O    1 
HETATM 32989 O O    . HOH OC 9 .   ? 9.08617   -6.56426   68.33047  1.000 38.21355 ? 506 HOH H O    1 
HETATM 32990 O O    . HOH OC 9 .   ? 18.43730  21.39535   54.50395  1.000 38.34468 ? 507 HOH H O    1 
HETATM 32991 O O    . HOH OC 9 .   ? 6.45394   8.04394    59.03207  1.000 32.06417 ? 508 HOH H O    1 
HETATM 32992 O O    . HOH OC 9 .   ? 20.69707  5.17895    27.18923  1.000 50.91958 ? 509 HOH H O    1 
HETATM 32993 O O    . HOH OC 9 .   ? 2.49672   16.11972   65.77326  1.000 38.02357 ? 510 HOH H O    1 
HETATM 32994 O O    . HOH OC 9 .   ? 11.77532  11.38756   35.13221  1.000 31.90690 ? 511 HOH H O    1 
HETATM 32995 O O    . HOH OC 9 .   ? 15.14193  8.60617    28.64315  1.000 42.09581 ? 512 HOH H O    1 
HETATM 32996 O O    . HOH OC 9 .   ? 9.05397   7.44089    24.89297  1.000 29.83642 ? 513 HOH H O    1 
HETATM 32997 O O    . HOH OC 9 .   ? 12.21379  -10.16975  51.64355  1.000 41.97316 ? 514 HOH H O    1 
HETATM 32998 O O    . HOH OC 9 .   ? 12.33761  -10.52134  59.77333  1.000 41.28877 ? 515 HOH H O    1 
HETATM 32999 O O    . HOH OC 9 .   ? 6.85029   1.52713    44.56105  1.000 29.02501 ? 516 HOH H O    1 
HETATM 33000 O O    . HOH OC 9 .   ? 13.22107  -9.99874   62.27486  1.000 44.73597 ? 517 HOH H O    1 
HETATM 33001 O O    . HOH OC 9 .   ? 5.76133   -1.44580   28.47496  1.000 37.12040 ? 518 HOH H O    1 
HETATM 33002 O O    . HOH OC 9 .   ? 15.81917  -7.66937   60.17158  1.000 43.01658 ? 519 HOH H O    1 
HETATM 33003 O O    . HOH OC 9 .   ? 29.34222  11.16276   43.61629  1.000 48.64308 ? 520 HOH H O    1 
HETATM 33004 O O    . HOH OC 9 .   ? 31.85491  -8.06905   62.94619  1.000 51.86110 ? 521 HOH H O    1 
HETATM 33005 O O    . HOH OC 9 .   ? 31.43949  10.24904   43.44443  1.000 50.07900 ? 522 HOH H O    1 
HETATM 33006 O O    . HOH OC 9 .   ? 28.97921  3.97579    41.83871  1.000 43.57651 ? 523 HOH H O    1 
HETATM 33007 O O    . HOH OC 9 .   ? -1.85391  15.62149   63.15155  1.000 35.65808 ? 524 HOH H O    1 
HETATM 33008 O O    . HOH OC 9 .   ? 15.56684  -14.63473  46.99796  1.000 37.98199 ? 525 HOH H O    1 
HETATM 33009 O O    . HOH OC 9 .   ? 4.05028   -4.09820   51.94412  1.000 33.21740 ? 526 HOH H O    1 
HETATM 33010 O O    . HOH OC 9 .   ? 33.16362  3.27349    56.82257  1.000 50.61503 ? 527 HOH H O    1 
HETATM 33011 O O    . HOH OC 9 .   ? 1.19585   8.99694    72.82382  1.000 38.55854 ? 528 HOH H O    1 
HETATM 33012 O O    . HOH OC 9 .   ? 8.83190   -1.69994   26.35117  1.000 35.90642 ? 529 HOH H O    1 
HETATM 33013 O O    . HOH OC 9 .   ? 3.07207   11.84548   71.89361  1.000 46.69817 ? 530 HOH H O    1 
HETATM 33014 O O    . HOH OC 9 .   ? 26.21494  6.78351    67.55920  1.000 47.92231 ? 531 HOH H O    1 
HETATM 33015 O O    . HOH OC 9 .   ? 11.31302  -2.02673   81.55860  1.000 53.75715 ? 532 HOH H O    1 
HETATM 33016 O O    . HOH OC 9 .   ? 8.74438   -4.46905   62.37419  1.000 34.38218 ? 533 HOH H O    1 
HETATM 33017 O O    . HOH OC 9 .   ? 13.51494  -12.47082  63.12438  1.000 43.83653 ? 534 HOH H O    1 
HETATM 33018 O O    . HOH OC 9 .   ? 12.13092  2.16077    54.43841  1.000 34.71787 ? 535 HOH H O    1 
HETATM 33019 O O    . HOH OC 9 .   ? 7.07531   -3.96989   58.97961  1.000 44.18188 ? 536 HOH H O    1 
HETATM 33020 O O    . HOH OC 9 .   ? 18.58631  -18.65756  48.40316  1.000 40.91202 ? 537 HOH H O    1 
HETATM 33021 O O    . HOH OC 9 .   ? 25.68464  -3.92319   71.92299  1.000 53.58682 ? 538 HOH H O    1 
HETATM 33022 O O    . HOH OC 9 .   ? 6.13694   7.58021    68.11706  1.000 32.42222 ? 539 HOH H O    1 
HETATM 33023 O O    . HOH OC 9 .   ? 6.47896   15.64909   46.65483  1.000 50.36846 ? 540 HOH H O    1 
HETATM 33024 O O    . HOH OC 9 .   ? 25.60981  12.57879   46.84390  1.000 39.22386 ? 541 HOH H O    1 
HETATM 33025 O O    . HOH OC 9 .   ? 32.17186  -3.44415   65.10612  1.000 48.49369 ? 542 HOH H O    1 
HETATM 33026 O O    . HOH OC 9 .   ? 23.27383  -3.92323   72.94492  1.000 55.99182 ? 543 HOH H O    1 
HETATM 33027 O O    . HOH OC 9 .   ? 12.48217  11.71249   30.04026  1.000 32.05802 ? 544 HOH H O    1 
HETATM 33028 O O    . HOH OC 9 .   ? -7.10584  6.23835    56.06218  1.000 39.34968 ? 545 HOH H O    1 
HETATM 33029 O O    . HOH OC 9 .   ? 6.95609   -3.31012   49.98189  1.000 37.63701 ? 546 HOH H O    1 
HETATM 33030 O O    . HOH OC 9 .   ? 9.70778   -12.32654  49.47720  1.000 35.35748 ? 547 HOH H O    1 
HETATM 33031 O O    . HOH OC 9 .   ? 30.90092  -16.16923  60.81684  1.000 48.86705 ? 548 HOH H O    1 
HETATM 33032 O O    . HOH OC 9 .   ? 4.40041   12.96721   57.28024  1.000 39.98575 ? 549 HOH H O    1 
HETATM 33033 O O    . HOH OC 9 .   ? 10.50942  -15.76917  47.98724  1.000 41.83889 ? 550 HOH H O    1 
HETATM 33034 O O    . HOH OC 9 .   ? 31.12979  -16.03697  68.69038  1.000 47.79626 ? 551 HOH H O    1 
HETATM 33035 O O    . HOH OC 9 .   ? 7.28025   14.62664   38.74841  1.000 44.88154 ? 552 HOH H O    1 
HETATM 33036 O O    . HOH OC 9 .   ? 26.71632  -10.57550  34.79444  1.000 54.36171 ? 553 HOH H O    1 
HETATM 33037 O O    . HOH OC 9 .   ? 7.06307   -6.81133   58.49021  1.000 36.31458 ? 554 HOH H O    1 
HETATM 33038 O O    . HOH OC 9 .   ? 7.72910   -0.15326   72.95496  1.000 41.87687 ? 555 HOH H O    1 
HETATM 33039 O O    . HOH OC 9 .   ? 29.11795  -16.81664  68.15992  1.000 41.12300 ? 556 HOH H O    1 
HETATM 33040 O O    . HOH OC 9 .   ? 17.61478  6.89411    27.82928  1.000 38.93663 ? 557 HOH H O    1 
HETATM 33041 O O    . HOH OC 9 .   ? -3.16589  8.55707    50.49266  1.000 32.88586 ? 558 HOH H O    1 
HETATM 33042 O O    . HOH OC 9 .   ? 7.28241   -2.12420   71.11891  1.000 45.08029 ? 559 HOH H O    1 
HETATM 33043 O O    . HOH OC 9 .   ? 23.23394  1.45055    28.78779  1.000 46.77371 ? 560 HOH H O    1 
HETATM 33044 O O    . HOH OC 9 .   ? 28.40968  6.15307    33.33079  1.000 47.07100 ? 561 HOH H O    1 
HETATM 33045 O O    . HOH OC 9 .   ? 27.14499  18.17552   41.83955  1.000 57.00060 ? 562 HOH H O    1 
HETATM 33046 O O    . HOH OC 9 .   ? 31.90775  -6.65717   34.23194  1.000 45.07347 ? 563 HOH H O    1 
HETATM 33047 O O    . HOH OC 9 .   ? 34.72298  -15.58140  54.56169  1.000 66.81852 ? 564 HOH H O    1 
HETATM 33048 O O    . HOH OC 9 .   ? -1.88501  15.76736   74.68033  1.000 43.65279 ? 565 HOH H O    1 
HETATM 33049 O O    . HOH OC 9 .   ? 20.89858  -13.14167  31.10126  1.000 45.20540 ? 566 HOH H O    1 
HETATM 33050 O O    . HOH OC 9 .   ? 23.20641  -13.13896  32.41607  1.000 46.44220 ? 567 HOH H O    1 
HETATM 33051 O O    . HOH OC 9 .   ? 31.65279  -2.76792   68.12994  1.000 50.65518 ? 568 HOH H O    1 
HETATM 33052 O O    . HOH OC 9 .   ? 21.27265  8.49648    74.44934  1.000 57.77921 ? 569 HOH H O    1 
HETATM 33053 O O    . HOH OC 9 .   ? 27.72123  9.43604    33.51642  1.000 49.08756 ? 570 HOH H O    1 
HETATM 33054 O O    . HOH OC 9 .   ? 15.99478  15.92790   37.73130  1.000 36.94450 ? 571 HOH H O    1 
HETATM 33055 O O    . HOH OC 9 .   ? 21.95301  -3.69761   29.37706  1.000 42.04901 ? 572 HOH H O    1 
HETATM 33056 O O    . HOH OC 9 .   ? -13.20934 10.30712   61.60611  1.000 45.62313 ? 573 HOH H O    1 
HETATM 33057 O O    . HOH OC 9 .   ? 2.04487   -19.97739  45.74740  1.000 57.02626 ? 574 HOH H O    1 
HETATM 33058 O O    . HOH OC 9 .   ? 6.85742   -18.15556  61.81498  1.000 56.75408 ? 575 HOH H O    1 
HETATM 33059 O O    . HOH OC 9 .   ? 32.30875  14.59569   49.81720  1.000 59.75946 ? 576 HOH H O    1 
HETATM 33060 O O    . HOH OC 9 .   ? 4.16203   9.59139    33.90806  1.000 41.91994 ? 577 HOH H O    1 
HETATM 33061 O O    . HOH OC 9 .   ? 32.09057  4.72468    66.25689  1.000 52.47463 ? 578 HOH H O    1 
HETATM 33062 O O    . HOH OC 9 .   ? 15.92288  8.14814    77.04336  1.000 52.01108 ? 579 HOH H O    1 
HETATM 33063 O O    . HOH OC 9 .   ? 18.56305  -12.86256  32.22782  1.000 44.61700 ? 580 HOH H O    1 
HETATM 33064 O O    . HOH OC 9 .   ? 27.11326  11.16215   31.35489  1.000 55.01145 ? 581 HOH H O    1 
HETATM 33065 O O    . HOH OC 9 .   ? 18.66691  10.81679   74.40305  1.000 52.35625 ? 582 HOH H O    1 
HETATM 33066 O O    . HOH OC 9 .   ? 16.07713  -15.75136  63.31120  1.000 50.69129 ? 583 HOH H O    1 
HETATM 33067 O O    . HOH OC 9 .   ? -0.33439  -10.03373  58.59989  1.000 48.21646 ? 584 HOH H O    1 
HETATM 33068 O O    . HOH OC 9 .   ? -4.50295  7.72712    52.49696  1.000 31.75756 ? 585 HOH H O    1 
HETATM 33069 O O    . HOH OC 9 .   ? 10.22224  -10.00266  50.36342  1.000 36.77537 ? 586 HOH H O    1 
HETATM 33070 O O    . HOH OC 9 .   ? 7.17933   -20.10347  59.81132  1.000 53.80415 ? 587 HOH H O    1 
HETATM 33071 O O    . HOH OC 9 .   ? 10.28328  -17.10060  45.21816  1.000 53.01887 ? 588 HOH H O    1 
HETATM 33072 O O    . HOH OC 9 .   ? 27.43613  -5.15037   27.18252  1.000 59.71450 ? 589 HOH H O    1 
HETATM 33073 O O    . HOH OC 9 .   ? 3.62618   -16.34144  56.89804  1.000 45.35119 ? 590 HOH H O    1 
HETATM 33074 O O    . HOH OC 9 .   ? 12.39184  -21.03200  54.17787  1.000 49.47185 ? 591 HOH H O    1 
HETATM 33075 O O    . HOH OC 9 .   ? 12.80730  -11.00998  67.73630  1.000 41.81287 ? 592 HOH H O    1 
HETATM 33076 O O    . HOH OC 9 .   ? 4.88576   2.31052    78.97016  1.000 47.75453 ? 593 HOH H O    1 
HETATM 33077 O O    . HOH OC 9 .   ? 34.28317  -11.06107  46.46817  1.000 59.42026 ? 594 HOH H O    1 
HETATM 33078 O O    . HOH OC 9 .   ? -10.10748 -0.80671   62.01502  1.000 53.71372 ? 595 HOH H O    1 
HETATM 33079 O O    . HOH OC 9 .   ? 27.24142  -15.84162  58.48047  1.000 47.93195 ? 596 HOH H O    1 
HETATM 33080 O O    . HOH OC 9 .   ? 35.15361  -6.42155   64.18865  1.000 50.96256 ? 597 HOH H O    1 
HETATM 33081 O O    . HOH OC 9 .   ? 41.36686  -16.08606  60.51128  1.000 55.15493 ? 598 HOH H O    1 
HETATM 33082 O O    . HOH OC 9 .   ? 37.560    11.694     55.250    1.000 57.41770 ? 599 HOH H O    1 
HETATM 33083 O O    . HOH OC 9 .   ? 34.47201  23.26618   33.23289  1.000 46.96726 ? 600 HOH H O    1 
HETATM 33084 O O    . HOH OC 9 .   ? 41.00165  16.25347   14.49158  1.000 62.07405 ? 601 HOH H O    1 
HETATM 33085 O O    . HOH PC 9 .   ? -14.63430 -34.30865  27.47869  1.000 26.92644 ? 501 HOH I O    1 
HETATM 33086 O O    . HOH PC 9 .   ? -38.38822 -34.32666  33.46716  1.000 39.50574 ? 502 HOH I O    1 
HETATM 33087 O O    . HOH PC 9 .   ? -28.41638 -48.98848  20.20715  1.000 33.64662 ? 503 HOH I O    1 
HETATM 33088 O O    . HOH PC 9 .   ? -22.61291 -28.98258  12.98539  1.000 54.41269 ? 504 HOH I O    1 
HETATM 33089 O O    . HOH PC 9 .   ? -20.03422 -19.90869  45.09164  1.000 49.46069 ? 505 HOH I O    1 
HETATM 33090 O O    . HOH PC 9 .   ? 2.04204   -45.52526  49.38260  1.000 45.97582 ? 506 HOH I O    1 
HETATM 33091 O O    . HOH PC 9 .   ? -21.02355 -25.68552  28.02469  1.000 32.91948 ? 507 HOH I O    1 
HETATM 33092 O O    . HOH PC 9 .   ? -9.72170  -53.16574  26.52513  1.000 41.02273 ? 508 HOH I O    1 
HETATM 33093 O O    . HOH PC 9 .   ? -14.70696 -23.29373  44.00213  1.000 40.07911 ? 509 HOH I O    1 
HETATM 33094 O O    . HOH PC 9 .   ? -17.49297 -25.30724  37.44456  1.000 35.85348 ? 510 HOH I O    1 
HETATM 33095 O O    . HOH PC 9 .   ? -15.56149 -30.31409  45.65537  1.000 24.69087 ? 511 HOH I O    1 
HETATM 33096 O O    . HOH PC 9 .   ? -13.91812 -42.14844  18.47179  1.000 29.47919 ? 512 HOH I O    1 
HETATM 33097 O O    . HOH PC 9 .   ? -35.68835 -32.59617  9.21434   1.000 52.01454 ? 513 HOH I O    1 
HETATM 33098 O O    . HOH PC 9 .   ? -5.22222  -19.38998  19.13322  1.000 51.58621 ? 514 HOH I O    1 
HETATM 33099 O O    . HOH PC 9 .   ? -9.90729  -17.79033  28.68890  1.000 36.53760 ? 515 HOH I O    1 
HETATM 33100 O O    . HOH PC 9 .   ? -33.05959 -48.43911  22.81193  1.000 28.59162 ? 516 HOH I O    1 
HETATM 33101 O O    . HOH PC 9 .   ? -3.83125  -30.79434  51.56407  1.000 37.26007 ? 517 HOH I O    1 
HETATM 33102 O O    . HOH PC 9 .   ? -25.11194 -25.30732  49.03084  1.000 30.54933 ? 518 HOH I O    1 
HETATM 33103 O O    . HOH PC 9 .   ? -28.62576 -41.27141  14.06676  1.000 33.14800 ? 519 HOH I O    1 
HETATM 33104 O O    . HOH PC 9 .   ? -13.76413 -18.42267  38.77845  1.000 43.26815 ? 520 HOH I O    1 
HETATM 33105 O O    . HOH PC 9 .   ? -20.29148 -47.95860  51.76063  1.000 30.47505 ? 521 HOH I O    1 
HETATM 33106 O O    . HOH PC 9 .   ? -16.73152 -36.37580  1.95899   1.000 34.64717 ? 522 HOH I O    1 
HETATM 33107 O O    . HOH PC 9 .   ? -14.08822 -39.45741  63.92797  1.000 37.83489 ? 523 HOH I O    1 
HETATM 33108 O O    . HOH PC 9 .   ? -6.99118  -50.69795  47.53537  1.000 40.43474 ? 524 HOH I O    1 
HETATM 33109 O O    . HOH PC 9 .   ? -6.46089  -41.24769  29.23920  1.000 33.76257 ? 525 HOH I O    1 
HETATM 33110 O O    . HOH PC 9 .   ? -23.04087 -36.05275  61.68745  1.000 26.93961 ? 526 HOH I O    1 
HETATM 33111 O O    . HOH PC 9 .   ? -20.54230 -27.26438  20.55504  1.000 32.77201 ? 527 HOH I O    1 
HETATM 33112 O O    . HOH PC 9 .   ? -22.44110 -32.73856  15.10097  1.000 38.58138 ? 528 HOH I O    1 
HETATM 33113 O O    . HOH PC 9 .   ? -20.95051 -49.10469  34.84240  1.000 41.42996 ? 529 HOH I O    1 
HETATM 33114 O O    . HOH PC 9 .   ? 1.26814   -34.92037  51.53385  1.000 50.45640 ? 530 HOH I O    1 
HETATM 33115 O O    . HOH PC 9 .   ? -24.97481 -51.18224  56.51777  1.000 37.62286 ? 531 HOH I O    1 
HETATM 33116 O O    . HOH PC 9 .   ? -26.64064 -28.63062  46.35581  1.000 36.48223 ? 532 HOH I O    1 
HETATM 33117 O O    . HOH PC 9 .   ? -23.37522 -44.88824  62.11763  1.000 30.22676 ? 533 HOH I O    1 
HETATM 33118 O O    . HOH PC 9 .   ? -15.91360 -24.43295  27.16586  1.000 33.14753 ? 534 HOH I O    1 
HETATM 33119 O O    . HOH PC 9 .   ? -14.04648 -27.07131  29.24888  1.000 34.17213 ? 535 HOH I O    1 
HETATM 33120 O O    . HOH PC 9 .   ? 3.62020   -31.14834  45.45149  1.000 43.31186 ? 536 HOH I O    1 
HETATM 33121 O O    . HOH PC 9 .   ? -13.39736 -56.65811  31.54628  1.000 39.53281 ? 537 HOH I O    1 
HETATM 33122 O O    . HOH PC 9 .   ? -17.24126 -23.90616  29.56340  1.000 34.82919 ? 538 HOH I O    1 
HETATM 33123 O O    . HOH PC 9 .   ? -23.07035 -30.32892  29.48614  1.000 28.10143 ? 539 HOH I O    1 
HETATM 33124 O O    . HOH PC 9 .   ? -17.06610 -27.80258  18.20607  1.000 34.97162 ? 540 HOH I O    1 
HETATM 33125 O O    . HOH PC 9 .   ? -17.50765 -34.52058  33.55241  1.000 24.76884 ? 541 HOH I O    1 
HETATM 33126 O O    . HOH PC 9 .   ? -16.19897 -52.12311  51.87861  1.000 32.54799 ? 542 HOH I O    1 
HETATM 33127 O O    . HOH PC 9 .   ? -5.03025  -42.12927  24.85429  1.000 44.82580 ? 543 HOH I O    1 
HETATM 33128 O O    . HOH PC 9 .   ? -24.33785 -37.30916  43.19098  1.000 29.55984 ? 544 HOH I O    1 
HETATM 33129 O O    . HOH PC 9 .   ? -16.96852 -46.38709  58.46954  1.000 29.67902 ? 545 HOH I O    1 
HETATM 33130 O O    . HOH PC 9 .   ? -8.82512  -32.04103  58.86556  1.000 41.68244 ? 546 HOH I O    1 
HETATM 33131 O O    . HOH PC 9 .   ? -8.26748  -39.34269  59.28268  1.000 36.46346 ? 547 HOH I O    1 
HETATM 33132 O O    . HOH PC 9 .   ? -5.78704  -17.73264  22.09823  1.000 38.15194 ? 548 HOH I O    1 
HETATM 33133 O O    . HOH PC 9 .   ? -22.27737 -20.29688  25.34105  1.000 51.21691 ? 549 HOH I O    1 
HETATM 33134 O O    . HOH PC 9 .   ? -19.55253 -27.43560  40.96950  1.000 32.59991 ? 550 HOH I O    1 
HETATM 33135 O O    . HOH PC 9 .   ? -18.07803 -25.64397  49.01260  1.000 39.24199 ? 551 HOH I O    1 
HETATM 33136 O O    . HOH PC 9 .   ? -20.56027 -22.94642  39.81883  1.000 36.49986 ? 552 HOH I O    1 
HETATM 33137 O O    . HOH PC 9 .   ? -23.81524 -42.36123  25.35585  1.000 33.51902 ? 553 HOH I O    1 
HETATM 33138 O O    . HOH PC 9 .   ? -18.72429 -32.82790  3.28814   1.000 40.70368 ? 554 HOH I O    1 
HETATM 33139 O O    . HOH PC 9 .   ? -14.67075 -45.10011  59.45080  1.000 32.20491 ? 555 HOH I O    1 
HETATM 33140 O O    . HOH PC 9 .   ? -21.28861 -29.64361  26.20139  1.000 27.03439 ? 556 HOH I O    1 
HETATM 33141 O O    . HOH PC 9 .   ? -19.66178 -44.53620  13.34800  1.000 36.84814 ? 557 HOH I O    1 
HETATM 33142 O O    . HOH PC 9 .   ? -23.46141 -31.70296  38.62781  1.000 28.33071 ? 558 HOH I O    1 
HETATM 33143 O O    . HOH PC 9 .   ? -5.86447  -16.72058  35.67471  1.000 46.79031 ? 559 HOH I O    1 
HETATM 33144 O O    . HOH PC 9 .   ? -31.43950 -29.40823  14.35537  1.000 40.63333 ? 560 HOH I O    1 
HETATM 33145 O O    . HOH PC 9 .   ? 5.46091   -37.25436  32.44619  1.000 48.07783 ? 561 HOH I O    1 
HETATM 33146 O O    . HOH PC 9 .   ? -23.32130 -32.45163  12.20083  1.000 44.30346 ? 562 HOH I O    1 
HETATM 33147 O O    . HOH PC 9 .   ? -23.349   -45.392    12.795    1.000 44.70670 ? 563 HOH I O    1 
HETATM 33148 O O    . HOH PC 9 .   ? -2.57813  -41.42554  46.67274  1.000 41.33107 ? 564 HOH I O    1 
HETATM 33149 O O    . HOH PC 9 .   ? -8.75840  -21.11606  23.28799  1.000 39.84678 ? 565 HOH I O    1 
HETATM 33150 O O    . HOH PC 9 .   ? -9.47506  -61.43618  74.45915  1.000 45.49862 ? 566 HOH I O    1 
HETATM 33151 O O    . HOH PC 9 .   ? -0.65150  -47.48268  44.40721  1.000 40.91874 ? 567 HOH I O    1 
HETATM 33152 O O    . HOH PC 9 .   ? -23.99142 -40.76094  19.06538  1.000 31.10859 ? 568 HOH I O    1 
HETATM 33153 O O    . HOH PC 9 .   ? -24.13418 -46.44877  22.27369  1.000 36.67711 ? 569 HOH I O    1 
HETATM 33154 O O    . HOH PC 9 .   ? -16.07481 -38.14378  7.79689   1.000 35.64784 ? 570 HOH I O    1 
HETATM 33155 O O    . HOH PC 9 .   ? -14.29009 -21.26643  42.87195  1.000 39.66515 ? 571 HOH I O    1 
HETATM 33156 O O    . HOH PC 9 .   ? 8.69696   -31.59795  33.52120  1.000 63.86164 ? 572 HOH I O    1 
HETATM 33157 O O    . HOH PC 9 .   ? -23.92104 -35.42015  11.24277  1.000 28.51910 ? 573 HOH I O    1 
HETATM 33158 O O    . HOH PC 9 .   ? -23.81710 -48.65345  51.03552  1.000 40.03680 ? 574 HOH I O    1 
HETATM 33159 O O    . HOH PC 9 .   ? -25.60920 -28.66819  17.32912  1.000 44.64628 ? 575 HOH I O    1 
HETATM 33160 O O    . HOH PC 9 .   ? -18.35319 -19.73027  23.83410  1.000 42.93116 ? 576 HOH I O    1 
HETATM 33161 O O    . HOH PC 9 .   ? -15.89885 -22.00296  26.32715  1.000 35.01138 ? 577 HOH I O    1 
HETATM 33162 O O    . HOH PC 9 .   ? -22.79207 -27.24442  30.22706  1.000 27.53802 ? 578 HOH I O    1 
HETATM 33163 O O    . HOH PC 9 .   ? -28.01853 -20.40728  29.16133  1.000 45.10152 ? 579 HOH I O    1 
HETATM 33164 O O    . HOH PC 9 .   ? -18.61146 -36.57142  33.61646  1.000 33.42369 ? 580 HOH I O    1 
HETATM 33165 O O    . HOH PC 9 .   ? -9.02476  -16.53086  32.66848  1.000 34.74101 ? 581 HOH I O    1 
HETATM 33166 O O    . HOH PC 9 .   ? -7.25106  -18.78462  36.00404  1.000 33.75301 ? 582 HOH I O    1 
HETATM 33167 O O    . HOH PC 9 .   ? -19.45870 -20.30321  42.04491  1.000 41.14760 ? 583 HOH I O    1 
HETATM 33168 O O    . HOH PC 9 .   ? -5.99776  -32.22634  58.20632  1.000 48.75825 ? 584 HOH I O    1 
HETATM 33169 O O    . HOH PC 9 .   ? -27.73436 -36.91779  7.17227   1.000 52.76974 ? 585 HOH I O    1 
HETATM 33170 O O    . HOH PC 9 .   ? -20.19765 -48.86421  56.91957  1.000 31.39549 ? 586 HOH I O    1 
HETATM 33171 O O    . HOH PC 9 .   ? 1.92973   -22.76534  32.66699  1.000 49.36475 ? 587 HOH I O    1 
HETATM 33172 O O    . HOH PC 9 .   ? -26.13032 -35.60413  59.24763  1.000 30.70421 ? 588 HOH I O    1 
HETATM 33173 O O    . HOH PC 9 .   ? -20.70393 -23.92748  47.34424  1.000 36.30472 ? 589 HOH I O    1 
HETATM 33174 O O    . HOH PC 9 .   ? -23.78765 -43.98877  39.47719  1.000 31.44179 ? 590 HOH I O    1 
HETATM 33175 O O    . HOH PC 9 .   ? -8.54794  -20.03920  28.19797  1.000 39.89927 ? 591 HOH I O    1 
HETATM 33176 O O    . HOH PC 9 .   ? -12.13454 -44.25862  12.95695  1.000 46.32028 ? 592 HOH I O    1 
HETATM 33177 O O    . HOH PC 9 .   ? -26.53403 -15.29299  33.65705  1.000 52.20495 ? 593 HOH I O    1 
HETATM 33178 O O    . HOH PC 9 .   ? -36.11665 -36.11975  14.10751  1.000 53.54484 ? 594 HOH I O    1 
HETATM 33179 O O    . HOH PC 9 .   ? -22.06085 -32.19714  48.34700  1.000 30.91387 ? 595 HOH I O    1 
HETATM 33180 O O    . HOH PC 9 .   ? -3.67418  -43.83064  22.93168  1.000 48.52958 ? 596 HOH I O    1 
HETATM 33181 O O    . HOH PC 9 .   ? -5.96928  -49.19804  40.40689  1.000 32.51235 ? 597 HOH I O    1 
HETATM 33182 O O    . HOH PC 9 .   ? -43.37795 -43.02262  24.56758  1.000 50.92626 ? 598 HOH I O    1 
HETATM 33183 O O    . HOH PC 9 .   ? -5.81325  -68.57226  62.85783  1.000 42.46519 ? 599 HOH I O    1 
HETATM 33184 O O    . HOH PC 9 .   ? -23.24601 -44.89508  31.68361  1.000 41.55613 ? 600 HOH I O    1 
HETATM 33185 O O    . HOH PC 9 .   ? -32.38756 -52.92660  15.54550  1.000 32.27162 ? 601 HOH I O    1 
HETATM 33186 O O    . HOH PC 9 .   ? -16.74026 -21.93412  46.47053  1.000 46.93991 ? 602 HOH I O    1 
HETATM 33187 O O    . HOH PC 9 .   ? -21.05837 -15.69910  40.09161  1.000 48.03069 ? 603 HOH I O    1 
HETATM 33188 O O    . HOH PC 9 .   ? -35.85819 -32.32819  25.65854  1.000 44.27514 ? 604 HOH I O    1 
HETATM 33189 O O    . HOH PC 9 .   ? -18.892   -37.759    67.237    1.000 49.40580 ? 605 HOH I O    1 
HETATM 33190 O O    . HOH PC 9 .   ? -9.05680  -41.87624  13.34771  1.000 43.39280 ? 606 HOH I O    1 
HETATM 33191 O O    . HOH PC 9 .   ? -22.45680 -30.89866  17.08218  1.000 34.17870 ? 607 HOH I O    1 
HETATM 33192 O O    . HOH PC 9 .   ? -19.60988 -18.93717  28.35215  1.000 49.20733 ? 608 HOH I O    1 
HETATM 33193 O O    . HOH PC 9 .   ? -4.92309  -30.93626  15.45917  1.000 50.75881 ? 609 HOH I O    1 
HETATM 33194 O O    . HOH PC 9 .   ? -25.92297 -42.17619  47.00291  1.000 39.20570 ? 610 HOH I O    1 
HETATM 33195 O O    . HOH PC 9 .   ? -24.14274 -41.83994  28.20699  1.000 31.90813 ? 611 HOH I O    1 
HETATM 33196 O O    . HOH PC 9 .   ? -25.06240 -22.28397  23.02639  1.000 53.85261 ? 612 HOH I O    1 
HETATM 33197 O O    . HOH PC 9 .   ? -3.11013  -48.84232  43.59761  1.000 46.30182 ? 613 HOH I O    1 
HETATM 33198 O O    . HOH PC 9 .   ? -6.18855  -57.29289  47.93321  1.000 54.51861 ? 614 HOH I O    1 
HETATM 33199 O O    . HOH PC 9 .   ? 2.81435   -16.06440  29.87776  1.000 44.97401 ? 615 HOH I O    1 
HETATM 33200 O O    . HOH PC 9 .   ? -4.46376  -42.32547  20.80459  1.000 46.55708 ? 616 HOH I O    1 
HETATM 33201 O O    . HOH PC 9 .   ? -20.34701 -25.48141  38.82287  1.000 27.16980 ? 617 HOH I O    1 
HETATM 33202 O O    . HOH PC 9 .   ? -6.71983  -18.30810  33.23833  1.000 44.18287 ? 618 HOH I O    1 
HETATM 33203 O O    . HOH PC 9 .   ? 2.12054   -32.64616  20.88888  1.000 48.48021 ? 619 HOH I O    1 
HETATM 33204 O O    . HOH PC 9 .   ? -25.980   -49.394    38.822    1.000 53.51245 ? 620 HOH I O    1 
HETATM 33205 O O    . HOH PC 9 .   ? -4.64180  -29.74316  17.62289  1.000 41.97197 ? 621 HOH I O    1 
HETATM 33206 O O    . HOH PC 9 .   ? -17.96356 -58.03165  30.72865  1.000 43.10060 ? 622 HOH I O    1 
HETATM 33207 O O    . HOH PC 9 .   ? -16.86713 -20.18272  43.76256  1.000 47.77727 ? 623 HOH I O    1 
HETATM 33208 O O    . HOH PC 9 .   ? 3.20818   -38.04432  56.93088  1.000 48.85095 ? 624 HOH I O    1 
HETATM 33209 O O    . HOH PC 9 .   ? 3.53227   -31.89140  52.37761  1.000 62.52023 ? 625 HOH I O    1 
HETATM 33210 O O    . HOH PC 9 .   ? 4.24782   -37.69399  28.77781  1.000 49.13176 ? 626 HOH I O    1 
HETATM 33211 O O    . HOH PC 9 .   ? -3.33656  -50.38374  45.63880  1.000 49.10624 ? 627 HOH I O    1 
HETATM 33212 O O    . HOH PC 9 .   ? -25.99171 -41.95108  44.72243  1.000 36.29250 ? 628 HOH I O    1 
HETATM 33213 O O    . HOH PC 9 .   ? -23.66393 -34.83830  8.79272   1.000 30.53462 ? 629 HOH I O    1 
HETATM 33214 O O    . HOH PC 9 .   ? -7.22245  -54.00027  26.48755  1.000 53.90468 ? 630 HOH I O    1 
HETATM 33215 O O    . HOH PC 9 .   ? -23.63373 -25.86865  20.06719  1.000 47.60982 ? 631 HOH I O    1 
HETATM 33216 O O    . HOH PC 9 .   ? -22.56438 -18.53799  27.18318  1.000 54.05546 ? 632 HOH I O    1 
HETATM 33217 O O    . HOH PC 9 .   ? -27.302   -17.742    42.903    1.000 47.31126 ? 633 HOH I O    1 
HETATM 33218 O O    . HOH PC 9 .   ? -16.90527 -22.60286  21.63706  1.000 41.65211 ? 634 HOH I O    1 
HETATM 33219 O O    . HOH PC 9 .   ? 3.62771   -47.94941  46.99044  1.000 58.59771 ? 635 HOH I O    1 
HETATM 33220 O O    . HOH PC 9 .   ? -27.01685 -21.79707  15.58612  1.000 57.27745 ? 636 HOH I O    1 
HETATM 33221 O O    . HOH PC 9 .   ? -18.93809 -17.72545  45.53039  1.000 50.50671 ? 637 HOH I O    1 
HETATM 33222 O O    . HOH PC 9 .   ? 7.58550   -24.11161  22.61737  1.000 59.08676 ? 638 HOH I O    1 
HETATM 33223 O O    . HOH PC 9 .   ? 7.98090   -32.66932  39.81968  1.000 52.99149 ? 639 HOH I O    1 
HETATM 33224 O O    . HOH PC 9 .   ? -37.56604 -22.09697  27.23670  1.000 55.93036 ? 640 HOH I O    1 
HETATM 33225 O O    . HOH PC 9 .   ? -37.26877 -28.83043  26.90214  1.000 56.25637 ? 641 HOH I O    1 
HETATM 33226 O O    . HOH QC 9 .   ? 41.60418  84.19166   33.44519  1.000 33.29033 ? 501 HOH J O    1 
HETATM 33227 O O    . HOH QC 9 .   ? 39.49249  60.79043   21.08584  1.000 63.83120 ? 502 HOH J O    1 
HETATM 33228 O O    . HOH QC 9 .   ? 14.65620  55.32957   24.96429  1.000 43.92116 ? 503 HOH J O    1 
HETATM 33229 O O    . HOH QC 9 .   ? 15.43004  77.03823   37.03993  1.000 44.50798 ? 504 HOH J O    1 
HETATM 33230 O O    . HOH QC 9 .   ? 10.58457  53.97425   45.54224  1.000 47.05543 ? 505 HOH J O    1 
HETATM 33231 O O    . HOH QC 9 .   ? 21.40552  57.58360   50.31996  1.000 43.94665 ? 506 HOH J O    1 
HETATM 33232 O O    . HOH QC 9 .   ? 34.08535  61.74363   53.54307  1.000 40.75288 ? 507 HOH J O    1 
HETATM 33233 O O    . HOH QC 9 .   ? 29.55869  61.37344   34.81293  1.000 40.85078 ? 508 HOH J O    1 
HETATM 33234 O O    . HOH QC 9 .   ? 32.89230  67.40781   67.23000  1.000 39.85588 ? 509 HOH J O    1 
HETATM 33235 O O    . HOH QC 9 .   ? 37.79962  85.49828   30.48070  1.000 35.41925 ? 510 HOH J O    1 
HETATM 33236 O O    . HOH QC 9 .   ? 32.04863  82.79934   66.52396  1.000 40.97491 ? 511 HOH J O    1 
HETATM 33237 O O    . HOH QC 9 .   ? 41.717    89.489     26.888    1.000 36.56269 ? 512 HOH J O    1 
HETATM 33238 O O    . HOH QC 9 .   ? 24.60519  60.20119   33.61437  1.000 37.34734 ? 513 HOH J O    1 
HETATM 33239 O O    . HOH QC 9 .   ? 31.42533  65.85118   36.71203  1.000 34.77032 ? 514 HOH J O    1 
HETATM 33240 O O    . HOH QC 9 .   ? 23.09022  64.21727   52.36200  1.000 38.51444 ? 515 HOH J O    1 
HETATM 33241 O O    . HOH QC 9 .   ? 5.69929   75.17847   39.31602  1.000 49.98008 ? 516 HOH J O    1 
HETATM 33242 O O    . HOH QC 9 .   ? 26.77356  61.35793   57.51174  1.000 44.76176 ? 517 HOH J O    1 
HETATM 33243 O O    . HOH QC 9 .   ? 15.36929  77.21193   20.16687  1.000 50.80479 ? 518 HOH J O    1 
HETATM 33244 O O    . HOH QC 9 .   ? 10.85465  63.52065   57.77771  1.000 44.57195 ? 519 HOH J O    1 
HETATM 33245 O O    . HOH QC 9 .   ? 23.897    84.712     61.518    1.000 37.77927 ? 520 HOH J O    1 
HETATM 33246 O O    . HOH QC 9 .   ? 25.81292  69.24469   41.20066  1.000 35.29571 ? 521 HOH J O    1 
HETATM 33247 O O    . HOH QC 9 .   ? 18.12025  53.89757   34.22628  1.000 36.50499 ? 522 HOH J O    1 
HETATM 33248 O O    . HOH QC 9 .   ? 38.14680  78.26512   23.34576  1.000 44.91669 ? 523 HOH J O    1 
HETATM 33249 O O    . HOH QC 9 .   ? 24.35480  77.29602   67.36748  1.000 41.03890 ? 524 HOH J O    1 
HETATM 33250 O O    . HOH QC 9 .   ? 34.34410  79.73812   33.98304  1.000 35.79557 ? 525 HOH J O    1 
HETATM 33251 O O    . HOH QC 9 .   ? 23.58845  60.31258   30.09876  1.000 41.58265 ? 526 HOH J O    1 
HETATM 33252 O O    . HOH QC 9 .   ? 33.65272  73.44377   19.80010  1.000 40.69421 ? 527 HOH J O    1 
HETATM 33253 O O    . HOH QC 9 .   ? 17.70803  57.79867   29.44007  1.000 43.58500 ? 528 HOH J O    1 
HETATM 33254 O O    . HOH QC 9 .   ? 20.66644  64.51365   36.17890  1.000 43.72747 ? 529 HOH J O    1 
HETATM 33255 O O    . HOH QC 9 .   ? 22.90036  78.90033   27.17257  1.000 40.68901 ? 530 HOH J O    1 
HETATM 33256 O O    . HOH QC 9 .   ? 25.70938  59.72897   43.93729  1.000 44.05514 ? 531 HOH J O    1 
HETATM 33257 O O    . HOH QC 9 .   ? 28.09733  56.89204   46.19088  1.000 40.11135 ? 532 HOH J O    1 
HETATM 33258 O O    . HOH QC 9 .   ? 22.39067  62.77916   35.89158  1.000 40.47102 ? 533 HOH J O    1 
HETATM 33259 O O    . HOH QC 9 .   ? 29.57330  63.92859   27.75133  1.000 40.84177 ? 534 HOH J O    1 
HETATM 33260 O O    . HOH QC 9 .   ? 27.52812  61.46677   47.71834  1.000 37.92793 ? 535 HOH J O    1 
HETATM 33261 O O    . HOH QC 9 .   ? 28.94948  50.73507   45.82485  1.000 44.54298 ? 536 HOH J O    1 
HETATM 33262 O O    . HOH QC 9 .   ? 29.58723  83.72847   44.61699  1.000 38.03017 ? 537 HOH J O    1 
HETATM 33263 O O    . HOH QC 9 .   ? 26.93885  71.49760   41.53897  1.000 37.40421 ? 538 HOH J O    1 
HETATM 33264 O O    . HOH QC 9 .   ? 24.41670  57.78245   32.56396  1.000 37.02116 ? 539 HOH J O    1 
HETATM 33265 O O    . HOH QC 9 .   ? 14.87020  84.18488   56.55723  1.000 45.95352 ? 540 HOH J O    1 
HETATM 33266 O O    . HOH QC 9 .   ? 33.41937  82.75396   32.09491  1.000 38.45783 ? 541 HOH J O    1 
HETATM 33267 O O    . HOH QC 9 .   ? 30.02657  67.34922   69.30889  1.000 35.42762 ? 542 HOH J O    1 
HETATM 33268 O O    . HOH QC 9 .   ? 30.57814  76.10131   71.16721  1.000 35.47418 ? 543 HOH J O    1 
HETATM 33269 O O    . HOH QC 9 .   ? 28.01166  80.53563   61.06111  1.000 31.82128 ? 544 HOH J O    1 
HETATM 33270 O O    . HOH QC 9 .   ? 33.40150  77.26842   28.01998  1.000 37.81578 ? 545 HOH J O    1 
HETATM 33271 O O    . HOH QC 9 .   ? 39.418    86.749     32.107    1.000 36.33280 ? 546 HOH J O    1 
HETATM 33272 O O    . HOH QC 9 .   ? 17.01447  60.94086   69.14450  1.000 53.10956 ? 547 HOH J O    1 
HETATM 33273 O O    . HOH QC 9 .   ? 11.22736  63.68053   55.09381  1.000 43.28840 ? 548 HOH J O    1 
HETATM 33274 O O    . HOH QC 9 .   ? 18.63571  83.50413   64.23475  1.000 44.10897 ? 549 HOH J O    1 
HETATM 33275 O O    . HOH QC 9 .   ? 10.15216  74.74000   54.25759  1.000 49.31346 ? 550 HOH J O    1 
HETATM 33276 O O    . HOH QC 9 .   ? 26.67018  65.04272   25.17916  1.000 49.59074 ? 551 HOH J O    1 
HETATM 33277 O O    . HOH QC 9 .   ? 32.64437  77.51958   37.20457  1.000 39.60023 ? 552 HOH J O    1 
HETATM 33278 O O    . HOH QC 9 .   ? 25.50284  59.41039   35.82807  1.000 36.83133 ? 553 HOH J O    1 
HETATM 33279 O O    . HOH QC 9 .   ? 14.25871  78.51063   32.83094  1.000 43.42733 ? 554 HOH J O    1 
HETATM 33280 O O    . HOH QC 9 .   ? 6.53338   66.67710   58.84821  1.000 47.93252 ? 555 HOH J O    1 
HETATM 33281 O O    . HOH QC 9 .   ? 42.489    77.178     45.749    1.000 35.16487 ? 556 HOH J O    1 
HETATM 33282 O O    . HOH QC 9 .   ? 32.16066  62.68173   21.37499  1.000 49.64511 ? 557 HOH J O    1 
HETATM 33283 O O    . HOH QC 9 .   ? 24.37404  85.60811   22.86127  1.000 50.26500 ? 558 HOH J O    1 
HETATM 33284 O O    . HOH QC 9 .   ? 30.17576  65.22596   33.52513  1.000 37.96723 ? 559 HOH J O    1 
HETATM 33285 O O    . HOH QC 9 .   ? 20.939    94.544     46.840    1.000 41.85130 ? 560 HOH J O    1 
HETATM 33286 O O    . HOH QC 9 .   ? 7.85345   80.42213   36.27646  1.000 45.04351 ? 561 HOH J O    1 
HETATM 33287 O O    . HOH QC 9 .   ? 23.77061  79.12788   19.55176  1.000 55.28024 ? 562 HOH J O    1 
HETATM 33288 O O    . HOH QC 9 .   ? 42.01210  85.07896   21.85518  1.000 45.36523 ? 563 HOH J O    1 
HETATM 33289 O O    . HOH QC 9 .   ? 11.01474  57.01989   26.87269  1.000 42.93258 ? 564 HOH J O    1 
HETATM 33290 O O    . HOH QC 9 .   ? 31.23011  62.61882   37.46070  1.000 40.34658 ? 565 HOH J O    1 
HETATM 33291 O O    . HOH QC 9 .   ? 7.32564   69.31527   27.52610  1.000 49.06467 ? 566 HOH J O    1 
HETATM 33292 O O    . HOH QC 9 .   ? 12.238    97.342     79.266    1.000 54.56881 ? 567 HOH J O    1 
HETATM 33293 O O    . HOH QC 9 .   ? 11.99211  55.31831   47.27095  1.000 47.29257 ? 568 HOH J O    1 
HETATM 33294 O O    . HOH QC 9 .   ? 28.44271  63.09713   57.04807  1.000 44.90954 ? 569 HOH J O    1 
HETATM 33295 O O    . HOH QC 9 .   ? 24.165    85.333     58.934    1.000 41.48646 ? 570 HOH J O    1 
HETATM 33296 O O    . HOH QC 9 .   ? 21.97898  76.46455   68.26028  1.000 40.89643 ? 571 HOH J O    1 
HETATM 33297 O O    . HOH QC 9 .   ? 27.35796  80.75986   66.28226  1.000 31.92281 ? 572 HOH J O    1 
HETATM 33298 O O    . HOH QC 9 .   ? 12.78447  77.09454   64.31355  1.000 47.17808 ? 573 HOH J O    1 
HETATM 33299 O O    . HOH QC 9 .   ? 31.82138  78.14491   34.43218  1.000 42.70278 ? 574 HOH J O    1 
HETATM 33300 O O    . HOH QC 9 .   ? 35.99822  49.78214   45.96946  1.000 56.63818 ? 575 HOH J O    1 
HETATM 33301 O O    . HOH QC 9 .   ? 31.57040  67.92591   24.77512  1.000 43.33563 ? 576 HOH J O    1 
HETATM 33302 O O    . HOH QC 9 .   ? 11.53269  85.96308   89.83406  1.000 54.08017 ? 577 HOH J O    1 
HETATM 33303 O O    . HOH QC 9 .   ? 30.36236  75.71977   14.24498  1.000 52.24649 ? 578 HOH J O    1 
HETATM 33304 O O    . HOH QC 9 .   ? 18.84203  71.55124   70.82055  1.000 40.49823 ? 579 HOH J O    1 
HETATM 33305 O O    . HOH QC 9 .   ? 16.36941  56.05515   33.84611  1.000 40.80257 ? 580 HOH J O    1 
HETATM 33306 O O    . HOH QC 9 .   ? 19.13869  57.01489   52.03060  1.000 43.85467 ? 581 HOH J O    1 
HETATM 33307 O O    . HOH QC 9 .   ? 22.31212  54.85172   48.79389  1.000 43.57435 ? 582 HOH J O    1 
HETATM 33308 O O    . HOH QC 9 .   ? 17.48403  91.62323   42.75379  1.000 51.95421 ? 583 HOH J O    1 
HETATM 33309 O O    . HOH QC 9 .   ? 33.80445  82.50700   62.14844  1.000 49.69428 ? 584 HOH J O    1 
HETATM 33310 O O    . HOH QC 9 .   ? 43.82386  76.05392   43.53712  1.000 35.57017 ? 585 HOH J O    1 
HETATM 33311 O O    . HOH QC 9 .   ? 19.20819  56.72232   63.23246  1.000 50.06844 ? 586 HOH J O    1 
HETATM 33312 O O    . HOH QC 9 .   ? 27.93946  59.37796   45.46884  1.000 37.41993 ? 587 HOH J O    1 
HETATM 33313 O O    . HOH QC 9 .   ? 28.74428  61.37156   20.23268  1.000 67.66949 ? 588 HOH J O    1 
HETATM 33314 O O    . HOH QC 9 .   ? 25.72710  56.84197   28.46526  1.000 44.96781 ? 589 HOH J O    1 
HETATM 33315 O O    . HOH QC 9 .   ? 25.05763  59.43018   28.08643  1.000 45.36576 ? 590 HOH J O    1 
HETATM 33316 O O    . HOH QC 9 .   ? 19.947    87.033     97.339    1.000 57.45020 ? 591 HOH J O    1 
HETATM 33317 O O    . HOH QC 9 .   ? 21.53249  70.96007   16.74850  1.000 51.74143 ? 592 HOH J O    1 
HETATM 33318 O O    . HOH QC 9 .   ? 14.07179  54.49070   48.31206  1.000 46.60609 ? 593 HOH J O    1 
HETATM 33319 O O    . HOH QC 9 .   ? 17.303    91.314     31.246    1.000 56.43710 ? 594 HOH J O    1 
HETATM 33320 O O    . HOH QC 9 .   ? 12.43853  74.44667   66.10886  1.000 50.66658 ? 595 HOH J O    1 
HETATM 33321 O O    . HOH QC 9 .   ? 14.621    81.017     27.476    1.000 57.16188 ? 596 HOH J O    1 
HETATM 33322 O O    . HOH QC 9 .   ? 1.89198   70.27563   36.77241  1.000 63.27278 ? 597 HOH J O    1 
HETATM 33323 O O    . HOH QC 9 .   ? 4.205     96.525     77.941    1.000 58.85869 ? 598 HOH J O    1 
HETATM 33324 O O    . HOH QC 9 .   ? 16.602    97.855     83.952    1.000 53.70353 ? 599 HOH J O    1 
HETATM 33325 O O    . HOH RC 9 .   ? 21.77742  -91.55324  27.96804  1.000 50.09501 ? 501 HOH K O    1 
HETATM 33326 O O    . HOH RC 9 .   ? 7.10272   -112.60775 30.14102  1.000 30.75592 ? 502 HOH K O    1 
HETATM 33327 O O    . HOH RC 9 .   ? -1.12380  -100.57665 5.79018   1.000 35.45992 ? 503 HOH K O    1 
HETATM 33328 O O    . HOH RC 9 .   ? 5.53274   -95.83459  21.57474  1.000 32.77346 ? 504 HOH K O    1 
HETATM 33329 O O    . HOH RC 9 .   ? 2.83586   -109.41664 40.10917  1.000 32.63659 ? 505 HOH K O    1 
HETATM 33330 O O    . HOH RC 9 .   ? 2.35227   -92.43968  13.04034  1.000 40.96753 ? 506 HOH K O    1 
HETATM 33331 O O    . HOH RC 9 .   ? 1.07653   -97.75588  -3.40678  1.000 44.24993 ? 507 HOH K O    1 
HETATM 33332 O O    . HOH RC 9 .   ? 17.12073  -121.24502 11.44791  1.000 40.62790 ? 508 HOH K O    1 
HETATM 33333 O O    . HOH RC 9 .   ? 3.04885   -84.84742  13.47465  1.000 49.88387 ? 509 HOH K O    1 
HETATM 33334 O O    . HOH RC 9 .   ? -5.98638  -90.26684  9.31780   1.000 45.85679 ? 510 HOH K O    1 
HETATM 33335 O O    . HOH RC 9 .   ? 1.62630   -91.74510  24.56228  1.000 40.04268 ? 511 HOH K O    1 
HETATM 33336 O O    . HOH RC 9 .   ? 23.02547  -117.27718 28.84097  1.000 65.23360 ? 512 HOH K O    1 
HETATM 33337 O O    . HOH RC 9 .   ? 23.96570  -93.89661  0.96057   1.000 40.79596 ? 513 HOH K O    1 
HETATM 33338 O O    . HOH RC 9 .   ? 1.03315   -120.82347 -0.29684  1.000 39.59637 ? 514 HOH K O    1 
HETATM 33339 O O    . HOH RC 9 .   ? 2.14237   -92.18273  5.05798   1.000 42.69467 ? 515 HOH K O    1 
HETATM 33340 O O    . HOH RC 9 .   ? 5.55104   -102.36067 10.26608  1.000 38.89163 ? 516 HOH K O    1 
HETATM 33341 O O    . HOH RC 9 .   ? 9.52497   -95.29671  5.29902   1.000 41.91790 ? 517 HOH K O    1 
HETATM 33342 O O    . HOH RC 9 .   ? 8.46944   -101.26389 4.36541   1.000 33.31118 ? 518 HOH K O    1 
HETATM 33343 O O    . HOH RC 9 .   ? 23.73662  -90.04098  21.44425  1.000 50.79341 ? 519 HOH K O    1 
HETATM 33344 O O    . HOH RC 9 .   ? -1.52441  -114.91562 -7.71397  1.000 43.64706 ? 520 HOH K O    1 
HETATM 33345 O O    . HOH RC 9 .   ? 25.91514  -106.03627 22.69642  1.000 47.29005 ? 521 HOH K O    1 
HETATM 33346 O O    . HOH RC 9 .   ? -0.32032  -101.33471 38.25129  1.000 31.02706 ? 522 HOH K O    1 
HETATM 33347 O O    . HOH RC 9 .   ? 3.95069   -116.94646 35.45238  1.000 39.63766 ? 523 HOH K O    1 
HETATM 33348 O O    . HOH RC 9 .   ? -11.81074 -110.84445 -14.11423 1.000 71.27469 ? 524 HOH K O    1 
HETATM 33349 O O    . HOH RC 9 .   ? -0.40660  -95.35791  3.59791   1.000 44.77196 ? 525 HOH K O    1 
HETATM 33350 O O    . HOH RC 9 .   ? 1.59400   -95.12112  26.38940  1.000 40.01233 ? 526 HOH K O    1 
HETATM 33351 O O    . HOH RC 9 .   ? 21.97190  -107.33996 1.08778   1.000 44.95746 ? 527 HOH K O    1 
HETATM 33352 O O    . HOH RC 9 .   ? 2.17136   -112.89250 3.32581   1.000 40.06201 ? 528 HOH K O    1 
HETATM 33353 O O    . HOH RC 9 .   ? -13.07943 -102.93427 -12.07150 1.000 71.62802 ? 529 HOH K O    1 
HETATM 33354 O O    . HOH RC 9 .   ? 2.07993   -112.00584 -3.11348  1.000 35.66331 ? 530 HOH K O    1 
HETATM 33355 O O    . HOH RC 9 .   ? 0.42245   -99.27940  2.43990   1.000 46.46959 ? 531 HOH K O    1 
HETATM 33356 O O    . HOH RC 9 .   ? 18.63569  -104.82949 -10.11467 1.000 47.43160 ? 532 HOH K O    1 
HETATM 33357 O O    . HOH RC 9 .   ? 0.99372   -94.78160  16.71212  1.000 35.78322 ? 533 HOH K O    1 
HETATM 33358 O O    . HOH RC 9 .   ? -8.87262  -104.26331 -9.17294  1.000 49.47540 ? 534 HOH K O    1 
HETATM 33359 O O    . HOH RC 9 .   ? -3.29526  -121.74726 2.25485   1.000 39.33431 ? 535 HOH K O    1 
HETATM 33360 O O    . HOH RC 9 .   ? -3.07233  -102.46848 36.06655  1.000 35.30659 ? 536 HOH K O    1 
HETATM 33361 O O    . HOH RC 9 .   ? 3.23264   -90.07669  1.45044   1.000 39.76629 ? 537 HOH K O    1 
HETATM 33362 O O    . HOH RC 9 .   ? 12.32723  -115.21475 30.57343  1.000 34.45928 ? 538 HOH K O    1 
HETATM 33363 O O    . HOH RC 9 .   ? 20.05224  -105.80159 2.63812   1.000 39.73468 ? 539 HOH K O    1 
HETATM 33364 O O    . HOH RC 9 .   ? 7.63194   -113.20308 35.36928  1.000 30.79068 ? 540 HOH K O    1 
HETATM 33365 O O    . HOH RC 9 .   ? 13.40683  -119.49912 23.15253  1.000 47.99062 ? 541 HOH K O    1 
HETATM 33366 O O    . HOH RC 9 .   ? 3.74783   -91.13989  25.90581  1.000 43.50074 ? 542 HOH K O    1 
HETATM 33367 O O    . HOH RC 9 .   ? 0.75666   -86.53226  17.94337  1.000 51.57639 ? 543 HOH K O    1 
HETATM 33368 O O    . HOH RC 9 .   ? -1.60670  -97.53684  6.26432   1.000 35.96174 ? 544 HOH K O    1 
HETATM 33369 O O    . HOH RC 9 .   ? 20.57196  -111.18675 26.31400  1.000 47.83380 ? 545 HOH K O    1 
HETATM 33370 O O    . HOH RC 9 .   ? -3.67784  -101.29983 -6.11783  1.000 45.92004 ? 546 HOH K O    1 
HETATM 33371 O O    . HOH RC 9 .   ? -1.40495  -91.36178  15.23379  1.000 38.63424 ? 547 HOH K O    1 
HETATM 33372 O O    . HOH RC 9 .   ? -1.88094  -91.07975  22.79848  1.000 46.29786 ? 548 HOH K O    1 
HETATM 33373 O O    . HOH RC 9 .   ? 5.08334   -88.23294  19.89869  1.000 46.12527 ? 549 HOH K O    1 
HETATM 33374 O O    . HOH RC 9 .   ? 6.58062   -94.34202  5.26073   1.000 40.83282 ? 550 HOH K O    1 
HETATM 33375 O O    . HOH RC 9 .   ? 11.20461  -106.95765 37.56853  1.000 37.16553 ? 551 HOH K O    1 
HETATM 33376 O O    . HOH RC 9 .   ? 2.59218   -112.06802 17.50357  1.000 40.40111 ? 552 HOH K O    1 
HETATM 33377 O O    . HOH RC 9 .   ? 3.57360   -92.59274  2.56028   1.000 42.00595 ? 553 HOH K O    1 
HETATM 33378 O O    . HOH RC 9 .   ? 21.342    -84.791    -4.196    1.000 55.67370 ? 554 HOH K O    1 
HETATM 33379 O O    . HOH RC 9 .   ? 4.34552   -86.82333  17.68523  1.000 44.00520 ? 555 HOH K O    1 
HETATM 33380 O O    . HOH RC 9 .   ? 16.66357  -95.27148  -6.37632  1.000 52.32141 ? 556 HOH K O    1 
HETATM 33381 O O    . HOH RC 9 .   ? 15.49031  -115.84582 28.76224  1.000 47.68333 ? 557 HOH K O    1 
HETATM 33382 O O    . HOH RC 9 .   ? -1.74091  -120.27113 11.91423  1.000 42.75332 ? 558 HOH K O    1 
HETATM 33383 O O    . HOH RC 9 .   ? 2.13530   -111.60470 6.20093   1.000 34.51984 ? 559 HOH K O    1 
HETATM 33384 O O    . HOH RC 9 .   ? -15.43084 -119.89464 3.35980   1.000 57.73011 ? 560 HOH K O    1 
HETATM 33385 O O    . HOH RC 9 .   ? 16.38727  -108.31840 -8.66214  1.000 46.42629 ? 561 HOH K O    1 
HETATM 33386 O O    . HOH RC 9 .   ? 22.71690  -111.46897 16.41336  1.000 53.78468 ? 562 HOH K O    1 
HETATM 33387 O O    . HOH RC 9 .   ? 21.75146  -105.87358 32.13285  1.000 44.38643 ? 563 HOH K O    1 
HETATM 33388 O O    . HOH RC 9 .   ? 4.27149   -92.37993  -0.58016  1.000 48.45232 ? 564 HOH K O    1 
HETATM 33389 O O    . HOH RC 9 .   ? 19.78701  -103.70619 33.82211  1.000 48.31435 ? 565 HOH K O    1 
HETATM 33390 O O    . HOH RC 9 .   ? 15.18691  -99.74453  36.42446  1.000 40.15416 ? 566 HOH K O    1 
HETATM 33391 O O    . HOH RC 9 .   ? 11.481    -109.807   -11.578   1.000 54.75129 ? 567 HOH K O    1 
HETATM 33392 O O    . HOH RC 9 .   ? 8.88196   -102.35722 -15.17851 1.000 44.99734 ? 568 HOH K O    1 
HETATM 33393 O O    . HOH RC 9 .   ? -2.50772  -86.74112  19.28518  1.000 44.49613 ? 569 HOH K O    1 
HETATM 33394 O O    . HOH RC 9 .   ? -1.90852  -88.01603  16.84858  1.000 49.82530 ? 570 HOH K O    1 
HETATM 33395 O O    . HOH RC 9 .   ? 5.71453   -121.28143 12.76144  1.000 50.11391 ? 571 HOH K O    1 
HETATM 33396 O O    . HOH RC 9 .   ? -0.18794  -97.04367  26.30826  1.000 40.03155 ? 572 HOH K O    1 
HETATM 33397 O O    . HOH RC 9 .   ? -0.849    -126.960   -4.521    1.000 39.46463 ? 573 HOH K O    1 
HETATM 33398 O O    . HOH RC 9 .   ? 9.76907   -92.89215  -10.17078 1.000 43.46114 ? 574 HOH K O    1 
HETATM 33399 O O    . HOH RC 9 .   ? -0.01725  -93.32908  14.40738  1.000 43.93513 ? 575 HOH K O    1 
HETATM 33400 O O    . HOH RC 9 .   ? 13.38886  -96.46097  37.81285  1.000 47.38436 ? 576 HOH K O    1 
HETATM 33401 O O    . HOH RC 9 .   ? 14.72994  -96.59863  -13.70283 1.000 50.10918 ? 577 HOH K O    1 
HETATM 33402 O O    . HOH RC 9 .   ? -7.13331  -87.60337  15.28457  1.000 57.57830 ? 578 HOH K O    1 
HETATM 33403 O O    . HOH RC 9 .   ? 22.13141  -116.36000 51.91118  1.000 60.36080 ? 579 HOH K O    1 
HETATM 33404 O O    . HOH RC 9 .   ? 27.27113  -104.49579 6.07904   1.000 44.39781 ? 580 HOH K O    1 
HETATM 33405 O O    . HOH RC 9 .   ? 25.95014  -110.22994 16.61260  1.000 58.53521 ? 581 HOH K O    1 
HETATM 33406 O O    . HOH RC 9 .   ? 2.59035   -115.97775 12.63094  1.000 52.42005 ? 582 HOH K O    1 
HETATM 33407 O O    . HOH RC 9 .   ? 29.74507  -102.24220 8.83713   1.000 50.87019 ? 583 HOH K O    1 
HETATM 33408 O O    . HOH RC 9 .   ? 20.09236  -110.44592 -5.75599  1.000 52.66739 ? 584 HOH K O    1 
HETATM 33409 O O    . HOH RC 9 .   ? -9.03623  -89.03152  17.93018  1.000 55.36172 ? 585 HOH K O    1 
HETATM 33410 O O    . HOH RC 9 .   ? 3.35173   -86.55187  35.32353  1.000 46.65385 ? 586 HOH K O    1 
HETATM 33411 O O    . HOH RC 9 .   ? 4.91176   -117.56862 9.62135   1.000 40.29121 ? 587 HOH K O    1 
HETATM 33412 O O    . HOH RC 9 .   ? 13.02429  -116.24620 28.14446  1.000 40.58311 ? 588 HOH K O    1 
HETATM 33413 O O    . HOH RC 9 .   ? 0.94701   -81.06169  10.44146  1.000 52.95608 ? 589 HOH K O    1 
HETATM 33414 O O    . HOH RC 9 .   ? 23.54483  -115.42700 16.66066  1.000 44.74779 ? 590 HOH K O    1 
HETATM 33415 O O    . HOH RC 9 .   ? 12.84828  -118.05319 25.92060  1.000 42.42746 ? 591 HOH K O    1 
HETATM 33416 O O    . HOH RC 9 .   ? 8.68002   -82.33252  17.38075  1.000 50.91608 ? 592 HOH K O    1 
HETATM 33417 O O    . HOH RC 9 .   ? -11.38856 -88.59172  4.06091   1.000 69.95955 ? 593 HOH K O    1 
HETATM 33418 O O    . HOH RC 9 .   ? 13.55818  -87.45963  40.48212  1.000 47.86912 ? 594 HOH K O    1 
HETATM 33419 O O    . HOH RC 9 .   ? -14.81641 -104.45906 3.58207   1.000 50.99642 ? 595 HOH K O    1 
HETATM 33420 O O    . HOH RC 9 .   ? -20.59225 -107.26129 2.89462   1.000 45.73045 ? 596 HOH K O    1 
HETATM 33421 O O    . HOH SC 9 .   ? -25.45542 83.45729   75.71778  1.000 41.39226 ? 501 HOH L O    1 
HETATM 33422 O O    . HOH SC 9 .   ? -32.54488 67.15927   76.50775  1.000 42.32612 ? 502 HOH L O    1 
HETATM 33423 O O    . HOH SC 9 .   ? -30.84176 60.56688   66.10102  1.000 34.43739 ? 503 HOH L O    1 
HETATM 33424 O O    . HOH SC 9 .   ? -40.33719 59.75225   79.06396  1.000 46.44199 ? 504 HOH L O    1 
HETATM 33425 O O    . HOH SC 9 .   ? -38.34470 56.78959   73.62978  1.000 49.74366 ? 505 HOH L O    1 
HETATM 33426 O O    . HOH SC 9 .   ? -24.52905 77.03158   50.97467  1.000 29.15888 ? 506 HOH L O    1 
HETATM 33427 O O    . HOH SC 9 .   ? -12.18435 84.15017   75.98246  1.000 53.01914 ? 507 HOH L O    1 
HETATM 33428 O O    . HOH SC 9 .   ? -22.52249 64.51971   41.30986  1.000 46.83015 ? 508 HOH L O    1 
HETATM 33429 O O    . HOH SC 9 .   ? -34.62500 82.86007   88.34905  1.000 39.49766 ? 509 HOH L O    1 
HETATM 33430 O O    . HOH SC 9 .   ? -32.223   90.006     79.034    1.000 43.72050 ? 510 HOH L O    1 
HETATM 33431 O O    . HOH SC 9 .   ? -27.44441 79.35733   51.30277  1.000 42.81541 ? 511 HOH L O    1 
HETATM 33432 O O    . HOH SC 9 .   ? -22.50414 72.97362   45.02377  1.000 34.73983 ? 512 HOH L O    1 
HETATM 33433 O O    . HOH SC 9 .   ? -14.59045 87.22684   69.17013  1.000 38.27551 ? 513 HOH L O    1 
HETATM 33434 O O    . HOH SC 9 .   ? -31.94892 64.88049   44.14807  1.000 32.90450 ? 514 HOH L O    1 
HETATM 33435 O O    . HOH SC 9 .   ? -17.608   87.546     61.494    1.000 31.77115 ? 515 HOH L O    1 
HETATM 33436 O O    . HOH SC 9 .   ? -26.31542 60.98849   61.13996  1.000 43.81440 ? 516 HOH L O    1 
HETATM 33437 O O    . HOH SC 9 .   ? -28.276   84.183     79.393    1.000 41.60572 ? 517 HOH L O    1 
HETATM 33438 O O    . HOH SC 9 .   ? -33.290   94.259     83.695    1.000 41.38274 ? 518 HOH L O    1 
HETATM 33439 O O    . HOH SC 9 .   ? -29.91542 79.38803   84.20942  1.000 35.30901 ? 519 HOH L O    1 
HETATM 33440 O O    . HOH SC 9 .   ? -30.916   88.185     80.606    1.000 37.19297 ? 520 HOH L O    1 
HETATM 33441 O O    . HOH SC 9 .   ? -28.88085 73.24226   41.47078  1.000 32.08249 ? 521 HOH L O    1 
HETATM 33442 O O    . HOH SC 9 .   ? -2.14727  68.04971   72.75425  1.000 68.60200 ? 522 HOH L O    1 
HETATM 33443 O O    . HOH SC 9 .   ? -26.59350 70.81406   71.25354  1.000 42.37300 ? 523 HOH L O    1 
HETATM 33444 O O    . HOH SC 9 .   ? -35.01241 88.71888   77.90856  1.000 35.70123 ? 524 HOH L O    1 
HETATM 33445 O O    . HOH SC 9 .   ? -34.71090 66.31558   46.06322  1.000 33.27419 ? 525 HOH L O    1 
HETATM 33446 O O    . HOH SC 9 .   ? -44.19480 74.86432   78.76024  1.000 49.23540 ? 526 HOH L O    1 
HETATM 33447 O O    . HOH SC 9 .   ? -20.96922 50.78754   51.48017  1.000 50.92499 ? 527 HOH L O    1 
HETATM 33448 O O    . HOH SC 9 .   ? -32.41693 62.58923   79.06092  1.000 49.66464 ? 528 HOH L O    1 
HETATM 33449 O O    . HOH SC 9 .   ? -29.08066 77.43664   63.38246  1.000 44.47674 ? 529 HOH L O    1 
HETATM 33450 O O    . HOH SC 9 .   ? -26.40748 68.29348   71.90749  1.000 45.32964 ? 530 HOH L O    1 
HETATM 33451 O O    . HOH SC 9 .   ? -17.06483 56.77251   49.06143  1.000 51.71801 ? 531 HOH L O    1 
HETATM 33452 O O    . HOH SC 9 .   ? -4.88745  78.07493   69.12302  1.000 64.31686 ? 532 HOH L O    1 
HETATM 33453 O O    . HOH SC 9 .   ? -20.87740 70.75505   44.33549  1.000 42.17844 ? 533 HOH L O    1 
HETATM 33454 O O    . HOH SC 9 .   ? -30.52789 81.15608   77.95672  1.000 39.48397 ? 534 HOH L O    1 
HETATM 33455 O O    . HOH SC 9 .   ? -9.96091  56.35458   54.46132  1.000 59.14836 ? 535 HOH L O    1 
HETATM 33456 O O    . HOH SC 9 .   ? -33.84637 64.19327   76.18611  1.000 47.59108 ? 536 HOH L O    1 
HETATM 33457 O O    . HOH SC 9 .   ? -45.33584 62.78442   73.78100  1.000 51.76506 ? 537 HOH L O    1 
HETATM 33458 O O    . HOH SC 9 .   ? -31.91160 70.66130   88.34870  1.000 39.48806 ? 538 HOH L O    1 
HETATM 33459 O O    . HOH SC 9 .   ? -29.61542 78.35165   75.05438  1.000 35.21731 ? 539 HOH L O    1 
HETATM 33460 O O    . HOH SC 9 .   ? -16.97370 64.07406   45.89940  1.000 44.86747 ? 540 HOH L O    1 
HETATM 33461 O O    . HOH SC 9 .   ? -29.77914 59.53608   79.34327  1.000 61.38569 ? 541 HOH L O    1 
HETATM 33462 O O    . HOH SC 9 .   ? -11.36416 68.06385   48.68021  1.000 49.72787 ? 542 HOH L O    1 
HETATM 33463 O O    . HOH SC 9 .   ? -31.55614 63.48461   87.84180  1.000 55.26236 ? 543 HOH L O    1 
HETATM 33464 O O    . HOH SC 9 .   ? -6.04890  56.04621   55.06162  1.000 51.90438 ? 544 HOH L O    1 
HETATM 33465 O O    . HOH SC 9 .   ? -48.48020 80.11066   82.88706  1.000 57.32090 ? 545 HOH L O    1 
HETATM 33466 O O    . HOH SC 9 .   ? -29.247   81.748     68.692    1.000 54.22602 ? 546 HOH L O    1 
HETATM 33467 O O    . HOH SC 9 .   ? -8.50816  80.84613   64.05219  1.000 54.18570 ? 547 HOH L O    1 
HETATM 33468 O O    . HOH SC 9 .   ? -32.98453 54.92987   59.11337  1.000 50.09051 ? 548 HOH L O    1 
HETATM 33469 O O    . HOH SC 9 .   ? -4.90158  59.35293   80.92399  1.000 56.43505 ? 549 HOH L O    1 
HETATM 33470 O O    . HOH SC 9 .   ? -13.22990 49.98484   49.58011  1.000 51.32262 ? 550 HOH L O    1 
HETATM 33471 O O    . HOH SC 9 .   ? -8.21932  77.15591   19.59206  1.000 43.49544 ? 551 HOH L O    1 
HETATM 33472 O O    . HOH SC 9 .   ? -11.12407 60.69474   45.65071  1.000 56.72277 ? 552 HOH L O    1 
HETATM 33473 O O    . HOH SC 9 .   ? -7.04912  70.10984   37.11858  1.000 49.86842 ? 553 HOH L O    1 
HETATM 33474 O O    . HOH SC 9 .   ? -33.53932 46.46047   75.11039  1.000 51.74878 ? 554 HOH L O    1 
# 
