data_9N58
# 
_entry.id   9N58 
# 
_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   9N58         pdb_00009n58 10.2210/pdb9n58/pdb 
WWPDB D_1000292340 ?            ?                   
# 
_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       2025-02-12 
# 
_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_PDB_obs_spr.id               SPRSDE 
_pdbx_database_PDB_obs_spr.date             2025-02-12 
_pdbx_database_PDB_obs_spr.pdb_id           9N58 
_pdbx_database_PDB_obs_spr.replace_pdb_id   7K6W 
_pdbx_database_PDB_obs_spr.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                        9N58 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              steven.mosimann@uleth.ca 
_pdbx_contact_author.name_first         Steven 
_pdbx_contact_author.name_last          Mosimann 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6326-7031 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cleland, C.P.'  1 0000-0002-8837-1329 
'Mosimann, S.C.' 2 0000-0002-6326-7031 
# 
_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                     
;Novel Structure of PhyA from Solidesulfovibrio magneticus indicates the phosphate-binding loop influences InsP6 binding modes and substrate specificity
;
_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 'Cleland, C.P.'  1 0000-0002-8837-1329 
primary 'Mosimann, S.C.' 2 0000-0002-6326-7031 
# 
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 'Tyrosine specific protein phosphatases domain-containing protein' 32835.008 4    ? C241S ? ? 
2 non-polymer syn 'INOSITOL HEXAKISPHOSPHATE'                                        660.035   4    ? ?     ? ? 
3 water       nat water                                                              18.015    1150 ? ?     ? ? 
# 
_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       
;MGSSHHHHHHSSGLVPAGSHMAASAEPGPDVGVLTLDAPAASALPHRFRTCFFPLTASDGAAVPSREGLNGLRVSGSSQF
SLAGLALMREQFPPRAVIVDLRRESHGFLGGNAVSWRLPDNQGNPGRDAAFVAEAEAALLAAIDERPDIVVAREARRGGP
TPLTLGPLPAVSEAQAAASLGLGYLRLAVSDHTRPDDAVVERFVRFSRSLPPDVWLHFHSRGGAGRTTTFMTLVDMLRNA
PSVAFEDIIARQKALGGSDLAKTSDGSAPGRDALARQRLEFLRRFYEYARANPGGAPLGWTAWLAGGAKP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPAGSHMAASAEPGPDVGVLTLDAPAASALPHRFRTCFFPLTASDGAAVPSREGLNGLRVSGSSQF
SLAGLALMREQFPPRAVIVDLRRESHGFLGGNAVSWRLPDNQGNPGRDAAFVAEAEAALLAAIDERPDIVVAREARRGGP
TPLTLGPLPAVSEAQAAASLGLGYLRLAVSDHTRPDDAVVERFVRFSRSLPPDVWLHFHSRGGAGRTTTFMTLVDMLRNA
PSVAFEDIIARQKALGGSDLAKTSDGSAPGRDALARQRLEFLRRFYEYARANPGGAPLGWTAWLAGGAKP
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'INOSITOL HEXAKISPHOSPHATE' IHP 
3 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   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ALA n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  ALA n 
1 23  ALA n 
1 24  SER n 
1 25  ALA n 
1 26  GLU n 
1 27  PRO n 
1 28  GLY n 
1 29  PRO n 
1 30  ASP n 
1 31  VAL n 
1 32  GLY n 
1 33  VAL n 
1 34  LEU n 
1 35  THR n 
1 36  LEU n 
1 37  ASP n 
1 38  ALA n 
1 39  PRO n 
1 40  ALA n 
1 41  ALA n 
1 42  SER n 
1 43  ALA n 
1 44  LEU n 
1 45  PRO n 
1 46  HIS n 
1 47  ARG n 
1 48  PHE n 
1 49  ARG n 
1 50  THR n 
1 51  CYS n 
1 52  PHE n 
1 53  PHE n 
1 54  PRO n 
1 55  LEU n 
1 56  THR n 
1 57  ALA n 
1 58  SER n 
1 59  ASP n 
1 60  GLY n 
1 61  ALA n 
1 62  ALA n 
1 63  VAL n 
1 64  PRO n 
1 65  SER n 
1 66  ARG n 
1 67  GLU n 
1 68  GLY n 
1 69  LEU n 
1 70  ASN n 
1 71  GLY n 
1 72  LEU n 
1 73  ARG n 
1 74  VAL n 
1 75  SER n 
1 76  GLY n 
1 77  SER n 
1 78  SER n 
1 79  GLN n 
1 80  PHE n 
1 81  SER n 
1 82  LEU n 
1 83  ALA n 
1 84  GLY n 
1 85  LEU n 
1 86  ALA n 
1 87  LEU n 
1 88  MET n 
1 89  ARG n 
1 90  GLU n 
1 91  GLN n 
1 92  PHE n 
1 93  PRO n 
1 94  PRO n 
1 95  ARG n 
1 96  ALA n 
1 97  VAL n 
1 98  ILE n 
1 99  VAL n 
1 100 ASP n 
1 101 LEU n 
1 102 ARG n 
1 103 ARG n 
1 104 GLU n 
1 105 SER n 
1 106 HIS n 
1 107 GLY n 
1 108 PHE n 
1 109 LEU n 
1 110 GLY n 
1 111 GLY n 
1 112 ASN n 
1 113 ALA n 
1 114 VAL n 
1 115 SER n 
1 116 TRP n 
1 117 ARG n 
1 118 LEU n 
1 119 PRO n 
1 120 ASP n 
1 121 ASN n 
1 122 GLN n 
1 123 GLY n 
1 124 ASN n 
1 125 PRO n 
1 126 GLY n 
1 127 ARG n 
1 128 ASP n 
1 129 ALA n 
1 130 ALA n 
1 131 PHE n 
1 132 VAL n 
1 133 ALA n 
1 134 GLU n 
1 135 ALA n 
1 136 GLU n 
1 137 ALA n 
1 138 ALA n 
1 139 LEU n 
1 140 LEU n 
1 141 ALA n 
1 142 ALA n 
1 143 ILE n 
1 144 ASP n 
1 145 GLU n 
1 146 ARG n 
1 147 PRO n 
1 148 ASP n 
1 149 ILE n 
1 150 VAL n 
1 151 VAL n 
1 152 ALA n 
1 153 ARG n 
1 154 GLU n 
1 155 ALA n 
1 156 ARG n 
1 157 ARG n 
1 158 GLY n 
1 159 GLY n 
1 160 PRO n 
1 161 THR n 
1 162 PRO n 
1 163 LEU n 
1 164 THR n 
1 165 LEU n 
1 166 GLY n 
1 167 PRO n 
1 168 LEU n 
1 169 PRO n 
1 170 ALA n 
1 171 VAL n 
1 172 SER n 
1 173 GLU n 
1 174 ALA n 
1 175 GLN n 
1 176 ALA n 
1 177 ALA n 
1 178 ALA n 
1 179 SER n 
1 180 LEU n 
1 181 GLY n 
1 182 LEU n 
1 183 GLY n 
1 184 TYR n 
1 185 LEU n 
1 186 ARG n 
1 187 LEU n 
1 188 ALA n 
1 189 VAL n 
1 190 SER n 
1 191 ASP n 
1 192 HIS n 
1 193 THR n 
1 194 ARG n 
1 195 PRO n 
1 196 ASP n 
1 197 ASP n 
1 198 ALA n 
1 199 VAL n 
1 200 VAL n 
1 201 GLU n 
1 202 ARG n 
1 203 PHE n 
1 204 VAL n 
1 205 ARG n 
1 206 PHE n 
1 207 SER n 
1 208 ARG n 
1 209 SER n 
1 210 LEU n 
1 211 PRO n 
1 212 PRO n 
1 213 ASP n 
1 214 VAL n 
1 215 TRP n 
1 216 LEU n 
1 217 HIS n 
1 218 PHE n 
1 219 HIS n 
1 220 SER n 
1 221 ARG n 
1 222 GLY n 
1 223 GLY n 
1 224 ALA n 
1 225 GLY n 
1 226 ARG n 
1 227 THR n 
1 228 THR n 
1 229 THR n 
1 230 PHE n 
1 231 MET n 
1 232 THR n 
1 233 LEU n 
1 234 VAL n 
1 235 ASP n 
1 236 MET n 
1 237 LEU n 
1 238 ARG n 
1 239 ASN n 
1 240 ALA n 
1 241 PRO n 
1 242 SER n 
1 243 VAL n 
1 244 ALA n 
1 245 PHE n 
1 246 GLU n 
1 247 ASP n 
1 248 ILE n 
1 249 ILE n 
1 250 ALA n 
1 251 ARG n 
1 252 GLN n 
1 253 LYS n 
1 254 ALA n 
1 255 LEU n 
1 256 GLY n 
1 257 GLY n 
1 258 SER n 
1 259 ASP n 
1 260 LEU n 
1 261 ALA n 
1 262 LYS n 
1 263 THR n 
1 264 SER n 
1 265 ASP n 
1 266 GLY n 
1 267 SER n 
1 268 ALA n 
1 269 PRO n 
1 270 GLY n 
1 271 ARG n 
1 272 ASP n 
1 273 ALA n 
1 274 LEU n 
1 275 ALA n 
1 276 ARG n 
1 277 GLN n 
1 278 ARG n 
1 279 LEU n 
1 280 GLU n 
1 281 PHE n 
1 282 LEU n 
1 283 ARG n 
1 284 ARG n 
1 285 PHE n 
1 286 TYR n 
1 287 GLU n 
1 288 TYR n 
1 289 ALA n 
1 290 ARG n 
1 291 ALA n 
1 292 ASN n 
1 293 PRO n 
1 294 GLY n 
1 295 GLY n 
1 296 ALA n 
1 297 PRO n 
1 298 LEU n 
1 299 GLY n 
1 300 TRP n 
1 301 THR n 
1 302 ALA n 
1 303 TRP n 
1 304 LEU n 
1 305 ALA n 
1 306 GLY n 
1 307 GLY n 
1 308 ALA n 
1 309 LYS n 
1 310 PRO n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   310 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 DMR_16880 
_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      'Solidesulfovibrio magneticus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     184917 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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 
CYS 'L-peptide linking' y CYSTEINE                    ?                                                                      
'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ?                                                                      
'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ?                                                                      
'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                     ?                                                                      
'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                   ?                                                                      
'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                       ?                                                                      
'H2 O'           18.015  
IHP non-polymer         . 'INOSITOL HEXAKISPHOSPHATE' 'MYO-INOSITOL HEXAKISPHOSPHATE; INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE' 
'C6 H18 O24 P6'  660.035 
ILE 'L-peptide linking' y ISOLEUCINE                  ?                                                                      
'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                     ?                                                                      
'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                      ?                                                                      
'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                  ?                                                                      
'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE               ?                                                                      
'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                     ?                                                                      
'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                      ?                                                                      
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                   ?                                                                      
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ?                                                                      
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                    ?                                                                      
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                      ?                                                                      
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   22  ?   ?   ?   A . n 
A 1 2   GLY 2   23  ?   ?   ?   A . n 
A 1 3   SER 3   24  ?   ?   ?   A . n 
A 1 4   SER 4   25  ?   ?   ?   A . n 
A 1 5   HIS 5   26  ?   ?   ?   A . n 
A 1 6   HIS 6   27  ?   ?   ?   A . n 
A 1 7   HIS 7   28  ?   ?   ?   A . n 
A 1 8   HIS 8   29  ?   ?   ?   A . n 
A 1 9   HIS 9   30  ?   ?   ?   A . n 
A 1 10  HIS 10  31  ?   ?   ?   A . n 
A 1 11  SER 11  32  ?   ?   ?   A . n 
A 1 12  SER 12  33  ?   ?   ?   A . n 
A 1 13  GLY 13  34  ?   ?   ?   A . n 
A 1 14  LEU 14  35  ?   ?   ?   A . n 
A 1 15  VAL 15  36  ?   ?   ?   A . n 
A 1 16  PRO 16  37  ?   ?   ?   A . n 
A 1 17  ALA 17  38  ?   ?   ?   A . n 
A 1 18  GLY 18  39  ?   ?   ?   A . n 
A 1 19  SER 19  40  ?   ?   ?   A . n 
A 1 20  HIS 20  41  ?   ?   ?   A . n 
A 1 21  MET 21  42  ?   ?   ?   A . n 
A 1 22  ALA 22  43  ?   ?   ?   A . n 
A 1 23  ALA 23  44  ?   ?   ?   A . n 
A 1 24  SER 24  45  ?   ?   ?   A . n 
A 1 25  ALA 25  46  ?   ?   ?   A . n 
A 1 26  GLU 26  47  ?   ?   ?   A . n 
A 1 27  PRO 27  48  ?   ?   ?   A . n 
A 1 28  GLY 28  49  ?   ?   ?   A . n 
A 1 29  PRO 29  50  ?   ?   ?   A . n 
A 1 30  ASP 30  51  51  ASP ASP A . n 
A 1 31  VAL 31  52  52  VAL VAL A . n 
A 1 32  GLY 32  53  53  GLY GLY A . n 
A 1 33  VAL 33  54  54  VAL VAL A . n 
A 1 34  LEU 34  55  55  LEU LEU A . n 
A 1 35  THR 35  56  56  THR THR A . n 
A 1 36  LEU 36  57  57  LEU LEU A . n 
A 1 37  ASP 37  58  58  ASP ASP A . n 
A 1 38  ALA 38  59  59  ALA ALA A . n 
A 1 39  PRO 39  60  60  PRO PRO A . n 
A 1 40  ALA 40  61  61  ALA ALA A . n 
A 1 41  ALA 41  62  62  ALA ALA A . n 
A 1 42  SER 42  63  63  SER SER A . n 
A 1 43  ALA 43  64  64  ALA ALA A . n 
A 1 44  LEU 44  65  65  LEU LEU A . n 
A 1 45  PRO 45  66  66  PRO PRO A . n 
A 1 46  HIS 46  67  67  HIS HIS A . n 
A 1 47  ARG 47  68  68  ARG ARG A . n 
A 1 48  PHE 48  69  69  PHE PHE A . n 
A 1 49  ARG 49  70  70  ARG ARG A . n 
A 1 50  THR 50  71  71  THR THR A . n 
A 1 51  CYS 51  72  72  CYS CYS A . n 
A 1 52  PHE 52  73  73  PHE PHE A . n 
A 1 53  PHE 53  74  74  PHE PHE A . n 
A 1 54  PRO 54  75  75  PRO PRO A . n 
A 1 55  LEU 55  76  76  LEU LEU A . n 
A 1 56  THR 56  77  77  THR THR A . n 
A 1 57  ALA 57  78  78  ALA ALA A . n 
A 1 58  SER 58  79  79  SER SER A . n 
A 1 59  ASP 59  80  ?   ?   ?   A . n 
A 1 60  GLY 60  81  ?   ?   ?   A . n 
A 1 61  ALA 61  82  82  ALA ALA A . n 
A 1 62  ALA 62  83  83  ALA ALA A . n 
A 1 63  VAL 63  84  84  VAL VAL A . n 
A 1 64  PRO 64  85  85  PRO PRO A . n 
A 1 65  SER 65  86  86  SER SER A . n 
A 1 66  ARG 66  87  87  ARG ARG A . n 
A 1 67  GLU 67  88  88  GLU GLU A . n 
A 1 68  GLY 68  89  89  GLY GLY A . n 
A 1 69  LEU 69  90  90  LEU LEU A . n 
A 1 70  ASN 70  91  91  ASN ASN A . n 
A 1 71  GLY 71  92  92  GLY GLY A . n 
A 1 72  LEU 72  93  93  LEU LEU A . n 
A 1 73  ARG 73  94  94  ARG ARG A . n 
A 1 74  VAL 74  95  95  VAL VAL A . n 
A 1 75  SER 75  96  96  SER SER A . n 
A 1 76  GLY 76  97  97  GLY GLY A . n 
A 1 77  SER 77  98  98  SER SER A . n 
A 1 78  SER 78  99  99  SER SER A . n 
A 1 79  GLN 79  100 100 GLN GLN A . n 
A 1 80  PHE 80  101 101 PHE PHE A . n 
A 1 81  SER 81  102 102 SER SER A . n 
A 1 82  LEU 82  103 103 LEU LEU A . n 
A 1 83  ALA 83  104 104 ALA ALA A . n 
A 1 84  GLY 84  105 105 GLY GLY A . n 
A 1 85  LEU 85  106 106 LEU LEU A . n 
A 1 86  ALA 86  107 107 ALA ALA A . n 
A 1 87  LEU 87  108 108 LEU LEU A . n 
A 1 88  MET 88  109 109 MET MET A . n 
A 1 89  ARG 89  110 110 ARG ARG A . n 
A 1 90  GLU 90  111 111 GLU GLU A . n 
A 1 91  GLN 91  112 112 GLN GLN A . n 
A 1 92  PHE 92  113 113 PHE PHE A . n 
A 1 93  PRO 93  114 114 PRO PRO A . n 
A 1 94  PRO 94  115 115 PRO PRO A . n 
A 1 95  ARG 95  116 116 ARG ARG A . n 
A 1 96  ALA 96  117 117 ALA ALA A . n 
A 1 97  VAL 97  118 118 VAL VAL A . n 
A 1 98  ILE 98  119 119 ILE ILE A . n 
A 1 99  VAL 99  120 120 VAL VAL A . n 
A 1 100 ASP 100 121 121 ASP ASP A . n 
A 1 101 LEU 101 122 122 LEU LEU A . n 
A 1 102 ARG 102 123 123 ARG ARG A . n 
A 1 103 ARG 103 124 124 ARG ARG A . n 
A 1 104 GLU 104 125 125 GLU GLU A . n 
A 1 105 SER 105 126 126 SER SER A . n 
A 1 106 HIS 106 127 127 HIS HIS A . n 
A 1 107 GLY 107 128 128 GLY GLY A . n 
A 1 108 PHE 108 129 129 PHE PHE A . n 
A 1 109 LEU 109 130 130 LEU LEU A . n 
A 1 110 GLY 110 131 131 GLY GLY A . n 
A 1 111 GLY 111 132 132 GLY GLY A . n 
A 1 112 ASN 112 133 133 ASN ASN A . n 
A 1 113 ALA 113 134 134 ALA ALA A . n 
A 1 114 VAL 114 135 135 VAL VAL A . n 
A 1 115 SER 115 136 136 SER SER A . n 
A 1 116 TRP 116 137 137 TRP TRP A . n 
A 1 117 ARG 117 138 138 ARG ARG A . n 
A 1 118 LEU 118 139 139 LEU LEU A . n 
A 1 119 PRO 119 140 140 PRO PRO A . n 
A 1 120 ASP 120 141 141 ASP ASP A . n 
A 1 121 ASN 121 142 142 ASN ASN A . n 
A 1 122 GLN 122 143 143 GLN GLN A . n 
A 1 123 GLY 123 144 144 GLY GLY A . n 
A 1 124 ASN 124 145 145 ASN ASN A . n 
A 1 125 PRO 125 146 146 PRO PRO A . n 
A 1 126 GLY 126 147 147 GLY GLY A . n 
A 1 127 ARG 127 148 148 ARG ARG A . n 
A 1 128 ASP 128 149 149 ASP ASP A . n 
A 1 129 ALA 129 150 150 ALA ALA A . n 
A 1 130 ALA 130 151 151 ALA ALA A . n 
A 1 131 PHE 131 152 152 PHE PHE A . n 
A 1 132 VAL 132 153 153 VAL VAL A . n 
A 1 133 ALA 133 154 154 ALA ALA A . n 
A 1 134 GLU 134 155 155 GLU GLU A . n 
A 1 135 ALA 135 156 156 ALA ALA A . n 
A 1 136 GLU 136 157 157 GLU GLU A . n 
A 1 137 ALA 137 158 158 ALA ALA A . n 
A 1 138 ALA 138 159 159 ALA ALA A . n 
A 1 139 LEU 139 160 160 LEU LEU A . n 
A 1 140 LEU 140 161 161 LEU LEU A . n 
A 1 141 ALA 141 162 162 ALA ALA A . n 
A 1 142 ALA 142 163 163 ALA ALA A . n 
A 1 143 ILE 143 164 164 ILE ILE A . n 
A 1 144 ASP 144 165 165 ASP ASP A . n 
A 1 145 GLU 145 166 166 GLU GLU A . n 
A 1 146 ARG 146 167 167 ARG ARG A . n 
A 1 147 PRO 147 168 168 PRO PRO A . n 
A 1 148 ASP 148 169 169 ASP ASP A . n 
A 1 149 ILE 149 170 170 ILE ILE A . n 
A 1 150 VAL 150 171 171 VAL VAL A . n 
A 1 151 VAL 151 172 172 VAL VAL A . n 
A 1 152 ALA 152 173 173 ALA ALA A . n 
A 1 153 ARG 153 174 174 ARG ARG A . n 
A 1 154 GLU 154 175 175 GLU GLU A . n 
A 1 155 ALA 155 176 176 ALA ALA A . n 
A 1 156 ARG 156 177 177 ARG ARG A . n 
A 1 157 ARG 157 178 178 ARG ARG A . n 
A 1 158 GLY 158 179 179 GLY GLY A . n 
A 1 159 GLY 159 180 180 GLY GLY A . n 
A 1 160 PRO 160 181 181 PRO PRO A . n 
A 1 161 THR 161 182 182 THR THR A . n 
A 1 162 PRO 162 183 183 PRO PRO A . n 
A 1 163 LEU 163 184 184 LEU LEU A . n 
A 1 164 THR 164 185 185 THR THR A . n 
A 1 165 LEU 165 186 186 LEU LEU A . n 
A 1 166 GLY 166 187 187 GLY GLY A . n 
A 1 167 PRO 167 188 188 PRO PRO A . n 
A 1 168 LEU 168 189 189 LEU LEU A . n 
A 1 169 PRO 169 190 190 PRO PRO A . n 
A 1 170 ALA 170 191 191 ALA ALA A . n 
A 1 171 VAL 171 192 192 VAL VAL A . n 
A 1 172 SER 172 193 193 SER SER A . n 
A 1 173 GLU 173 194 194 GLU GLU A . n 
A 1 174 ALA 174 195 195 ALA ALA A . n 
A 1 175 GLN 175 196 196 GLN GLN A . n 
A 1 176 ALA 176 197 197 ALA ALA A . n 
A 1 177 ALA 177 198 198 ALA ALA A . n 
A 1 178 ALA 178 199 199 ALA ALA A . n 
A 1 179 SER 179 200 200 SER SER A . n 
A 1 180 LEU 180 201 201 LEU LEU A . n 
A 1 181 GLY 181 202 202 GLY GLY A . n 
A 1 182 LEU 182 203 203 LEU LEU A . n 
A 1 183 GLY 183 204 204 GLY GLY A . n 
A 1 184 TYR 184 205 205 TYR TYR A . n 
A 1 185 LEU 185 206 206 LEU LEU A . n 
A 1 186 ARG 186 207 207 ARG ARG A . n 
A 1 187 LEU 187 208 208 LEU LEU A . n 
A 1 188 ALA 188 209 209 ALA ALA A . n 
A 1 189 VAL 189 210 210 VAL VAL A . n 
A 1 190 SER 190 211 211 SER SER A . n 
A 1 191 ASP 191 212 212 ASP ASP A . n 
A 1 192 HIS 192 213 213 HIS HIS A . n 
A 1 193 THR 193 214 214 THR THR A . n 
A 1 194 ARG 194 215 215 ARG ARG A . n 
A 1 195 PRO 195 216 216 PRO PRO A . n 
A 1 196 ASP 196 217 217 ASP ASP A . n 
A 1 197 ASP 197 218 218 ASP ASP A . n 
A 1 198 ALA 198 219 219 ALA ALA A . n 
A 1 199 VAL 199 220 220 VAL VAL A . n 
A 1 200 VAL 200 221 221 VAL VAL A . n 
A 1 201 GLU 201 222 222 GLU GLU A . n 
A 1 202 ARG 202 223 223 ARG ARG A . n 
A 1 203 PHE 203 224 224 PHE PHE A . n 
A 1 204 VAL 204 225 225 VAL VAL A . n 
A 1 205 ARG 205 226 226 ARG ARG A . n 
A 1 206 PHE 206 227 227 PHE PHE A . n 
A 1 207 SER 207 228 228 SER SER A . n 
A 1 208 ARG 208 229 229 ARG ARG A . n 
A 1 209 SER 209 230 230 SER SER A . n 
A 1 210 LEU 210 231 231 LEU LEU A . n 
A 1 211 PRO 211 232 232 PRO PRO A . n 
A 1 212 PRO 212 233 233 PRO PRO A . n 
A 1 213 ASP 213 234 234 ASP ASP A . n 
A 1 214 VAL 214 235 235 VAL VAL A . n 
A 1 215 TRP 215 236 236 TRP TRP A . n 
A 1 216 LEU 216 237 237 LEU LEU A . n 
A 1 217 HIS 217 238 238 HIS HIS A . n 
A 1 218 PHE 218 239 239 PHE PHE A . n 
A 1 219 HIS 219 240 240 HIS HIS A . n 
A 1 220 SER 220 241 241 SER SER A . n 
A 1 221 ARG 221 242 242 ARG ARG A . n 
A 1 222 GLY 222 243 243 GLY GLY A . n 
A 1 223 GLY 223 244 244 GLY GLY A . n 
A 1 224 ALA 224 245 245 ALA ALA A . n 
A 1 225 GLY 225 246 246 GLY GLY A . n 
A 1 226 ARG 226 247 247 ARG ARG A . n 
A 1 227 THR 227 248 248 THR THR A . n 
A 1 228 THR 228 249 249 THR THR A . n 
A 1 229 THR 229 250 250 THR THR A . n 
A 1 230 PHE 230 251 251 PHE PHE A . n 
A 1 231 MET 231 252 252 MET MET A . n 
A 1 232 THR 232 253 253 THR THR A . n 
A 1 233 LEU 233 254 254 LEU LEU A . n 
A 1 234 VAL 234 255 255 VAL VAL A . n 
A 1 235 ASP 235 256 256 ASP ASP A . n 
A 1 236 MET 236 257 257 MET MET A . n 
A 1 237 LEU 237 258 258 LEU LEU A . n 
A 1 238 ARG 238 259 259 ARG ARG A . n 
A 1 239 ASN 239 260 260 ASN ASN A . n 
A 1 240 ALA 240 261 261 ALA ALA A . n 
A 1 241 PRO 241 262 262 PRO PRO A . n 
A 1 242 SER 242 263 263 SER SER A . n 
A 1 243 VAL 243 264 264 VAL VAL A . n 
A 1 244 ALA 244 265 265 ALA ALA A . n 
A 1 245 PHE 245 266 266 PHE PHE A . n 
A 1 246 GLU 246 267 267 GLU GLU A . n 
A 1 247 ASP 247 268 268 ASP ASP A . n 
A 1 248 ILE 248 269 269 ILE ILE A . n 
A 1 249 ILE 249 270 270 ILE ILE A . n 
A 1 250 ALA 250 271 271 ALA ALA A . n 
A 1 251 ARG 251 272 272 ARG ARG A . n 
A 1 252 GLN 252 273 273 GLN GLN A . n 
A 1 253 LYS 253 274 274 LYS LYS A . n 
A 1 254 ALA 254 275 275 ALA ALA A . n 
A 1 255 LEU 255 276 276 LEU LEU A . n 
A 1 256 GLY 256 277 277 GLY GLY A . n 
A 1 257 GLY 257 278 278 GLY GLY A . n 
A 1 258 SER 258 279 279 SER SER A . n 
A 1 259 ASP 259 280 280 ASP ASP A . n 
A 1 260 LEU 260 281 281 LEU LEU A . n 
A 1 261 ALA 261 282 282 ALA ALA A . n 
A 1 262 LYS 262 283 283 LYS LYS A . n 
A 1 263 THR 263 284 ?   ?   ?   A . n 
A 1 264 SER 264 285 ?   ?   ?   A . n 
A 1 265 ASP 265 286 ?   ?   ?   A . n 
A 1 266 GLY 266 287 ?   ?   ?   A . n 
A 1 267 SER 267 288 ?   ?   ?   A . n 
A 1 268 ALA 268 289 289 ALA ALA A . n 
A 1 269 PRO 269 290 290 PRO PRO A . n 
A 1 270 GLY 270 291 291 GLY GLY A . n 
A 1 271 ARG 271 292 292 ARG ARG A . n 
A 1 272 ASP 272 293 293 ASP ASP A . n 
A 1 273 ALA 273 294 294 ALA ALA A . n 
A 1 274 LEU 274 295 295 LEU LEU A . n 
A 1 275 ALA 275 296 296 ALA ALA A . n 
A 1 276 ARG 276 297 297 ARG ARG A . n 
A 1 277 GLN 277 298 298 GLN GLN A . n 
A 1 278 ARG 278 299 299 ARG ARG A . n 
A 1 279 LEU 279 300 300 LEU LEU A . n 
A 1 280 GLU 280 301 301 GLU GLU A . n 
A 1 281 PHE 281 302 302 PHE PHE A . n 
A 1 282 LEU 282 303 303 LEU LEU A . n 
A 1 283 ARG 283 304 304 ARG ARG A . n 
A 1 284 ARG 284 305 305 ARG ARG A . n 
A 1 285 PHE 285 306 306 PHE PHE A . n 
A 1 286 TYR 286 307 307 TYR TYR A . n 
A 1 287 GLU 287 308 308 GLU GLU A . n 
A 1 288 TYR 288 309 309 TYR TYR A . n 
A 1 289 ALA 289 310 310 ALA ALA A . n 
A 1 290 ARG 290 311 311 ARG ARG A . n 
A 1 291 ALA 291 312 312 ALA ALA A . n 
A 1 292 ASN 292 313 313 ASN ASN A . n 
A 1 293 PRO 293 314 314 PRO PRO A . n 
A 1 294 GLY 294 315 315 GLY GLY A . n 
A 1 295 GLY 295 316 316 GLY GLY A . n 
A 1 296 ALA 296 317 317 ALA ALA A . n 
A 1 297 PRO 297 318 318 PRO PRO A . n 
A 1 298 LEU 298 319 319 LEU LEU A . n 
A 1 299 GLY 299 320 320 GLY GLY A . n 
A 1 300 TRP 300 321 321 TRP TRP A . n 
A 1 301 THR 301 322 322 THR THR A . n 
A 1 302 ALA 302 323 323 ALA ALA A . n 
A 1 303 TRP 303 324 324 TRP TRP A . n 
A 1 304 LEU 304 325 325 LEU LEU A . n 
A 1 305 ALA 305 326 326 ALA ALA A . n 
A 1 306 GLY 306 327 327 GLY GLY A . n 
A 1 307 GLY 307 328 328 GLY GLY A . n 
A 1 308 ALA 308 329 329 ALA ALA A . n 
A 1 309 LYS 309 330 330 LYS LYS A . n 
A 1 310 PRO 310 331 ?   ?   ?   A . n 
B 1 1   MET 1   22  ?   ?   ?   B . n 
B 1 2   GLY 2   23  ?   ?   ?   B . n 
B 1 3   SER 3   24  ?   ?   ?   B . n 
B 1 4   SER 4   25  ?   ?   ?   B . n 
B 1 5   HIS 5   26  ?   ?   ?   B . n 
B 1 6   HIS 6   27  ?   ?   ?   B . n 
B 1 7   HIS 7   28  ?   ?   ?   B . n 
B 1 8   HIS 8   29  ?   ?   ?   B . n 
B 1 9   HIS 9   30  ?   ?   ?   B . n 
B 1 10  HIS 10  31  ?   ?   ?   B . n 
B 1 11  SER 11  32  ?   ?   ?   B . n 
B 1 12  SER 12  33  ?   ?   ?   B . n 
B 1 13  GLY 13  34  ?   ?   ?   B . n 
B 1 14  LEU 14  35  ?   ?   ?   B . n 
B 1 15  VAL 15  36  ?   ?   ?   B . n 
B 1 16  PRO 16  37  ?   ?   ?   B . n 
B 1 17  ALA 17  38  ?   ?   ?   B . n 
B 1 18  GLY 18  39  ?   ?   ?   B . n 
B 1 19  SER 19  40  ?   ?   ?   B . n 
B 1 20  HIS 20  41  ?   ?   ?   B . n 
B 1 21  MET 21  42  ?   ?   ?   B . n 
B 1 22  ALA 22  43  ?   ?   ?   B . n 
B 1 23  ALA 23  44  ?   ?   ?   B . n 
B 1 24  SER 24  45  ?   ?   ?   B . n 
B 1 25  ALA 25  46  ?   ?   ?   B . n 
B 1 26  GLU 26  47  ?   ?   ?   B . n 
B 1 27  PRO 27  48  ?   ?   ?   B . n 
B 1 28  GLY 28  49  ?   ?   ?   B . n 
B 1 29  PRO 29  50  ?   ?   ?   B . n 
B 1 30  ASP 30  51  51  ASP ASP B . n 
B 1 31  VAL 31  52  52  VAL VAL B . n 
B 1 32  GLY 32  53  53  GLY GLY B . n 
B 1 33  VAL 33  54  54  VAL VAL B . n 
B 1 34  LEU 34  55  55  LEU LEU B . n 
B 1 35  THR 35  56  56  THR THR B . n 
B 1 36  LEU 36  57  57  LEU LEU B . n 
B 1 37  ASP 37  58  58  ASP ASP B . n 
B 1 38  ALA 38  59  59  ALA ALA B . n 
B 1 39  PRO 39  60  60  PRO PRO B . n 
B 1 40  ALA 40  61  61  ALA ALA B . n 
B 1 41  ALA 41  62  62  ALA ALA B . n 
B 1 42  SER 42  63  63  SER SER B . n 
B 1 43  ALA 43  64  64  ALA ALA B . n 
B 1 44  LEU 44  65  65  LEU LEU B . n 
B 1 45  PRO 45  66  66  PRO PRO B . n 
B 1 46  HIS 46  67  67  HIS HIS B . n 
B 1 47  ARG 47  68  68  ARG ARG B . n 
B 1 48  PHE 48  69  69  PHE PHE B . n 
B 1 49  ARG 49  70  70  ARG ARG B . n 
B 1 50  THR 50  71  71  THR THR B . n 
B 1 51  CYS 51  72  72  CYS CYS B . n 
B 1 52  PHE 52  73  73  PHE PHE B . n 
B 1 53  PHE 53  74  74  PHE PHE B . n 
B 1 54  PRO 54  75  75  PRO PRO B . n 
B 1 55  LEU 55  76  76  LEU LEU B . n 
B 1 56  THR 56  77  77  THR THR B . n 
B 1 57  ALA 57  78  78  ALA ALA B . n 
B 1 58  SER 58  79  ?   ?   ?   B . n 
B 1 59  ASP 59  80  ?   ?   ?   B . n 
B 1 60  GLY 60  81  ?   ?   ?   B . n 
B 1 61  ALA 61  82  ?   ?   ?   B . n 
B 1 62  ALA 62  83  83  ALA ALA B . n 
B 1 63  VAL 63  84  84  VAL VAL B . n 
B 1 64  PRO 64  85  85  PRO PRO B . n 
B 1 65  SER 65  86  86  SER SER B . n 
B 1 66  ARG 66  87  87  ARG ARG B . n 
B 1 67  GLU 67  88  88  GLU GLU B . n 
B 1 68  GLY 68  89  89  GLY GLY B . n 
B 1 69  LEU 69  90  90  LEU LEU B . n 
B 1 70  ASN 70  91  91  ASN ASN B . n 
B 1 71  GLY 71  92  92  GLY GLY B . n 
B 1 72  LEU 72  93  93  LEU LEU B . n 
B 1 73  ARG 73  94  94  ARG ARG B . n 
B 1 74  VAL 74  95  95  VAL VAL B . n 
B 1 75  SER 75  96  96  SER SER B . n 
B 1 76  GLY 76  97  97  GLY GLY B . n 
B 1 77  SER 77  98  98  SER SER B . n 
B 1 78  SER 78  99  99  SER SER B . n 
B 1 79  GLN 79  100 100 GLN GLN B . n 
B 1 80  PHE 80  101 101 PHE PHE B . n 
B 1 81  SER 81  102 102 SER SER B . n 
B 1 82  LEU 82  103 103 LEU LEU B . n 
B 1 83  ALA 83  104 104 ALA ALA B . n 
B 1 84  GLY 84  105 105 GLY GLY B . n 
B 1 85  LEU 85  106 106 LEU LEU B . n 
B 1 86  ALA 86  107 107 ALA ALA B . n 
B 1 87  LEU 87  108 108 LEU LEU B . n 
B 1 88  MET 88  109 109 MET MET B . n 
B 1 89  ARG 89  110 110 ARG ARG B . n 
B 1 90  GLU 90  111 111 GLU GLU B . n 
B 1 91  GLN 91  112 112 GLN GLN B . n 
B 1 92  PHE 92  113 113 PHE PHE B . n 
B 1 93  PRO 93  114 114 PRO PRO B . n 
B 1 94  PRO 94  115 115 PRO PRO B . n 
B 1 95  ARG 95  116 116 ARG ARG B . n 
B 1 96  ALA 96  117 117 ALA ALA B . n 
B 1 97  VAL 97  118 118 VAL VAL B . n 
B 1 98  ILE 98  119 119 ILE ILE B . n 
B 1 99  VAL 99  120 120 VAL VAL B . n 
B 1 100 ASP 100 121 121 ASP ASP B . n 
B 1 101 LEU 101 122 122 LEU LEU B . n 
B 1 102 ARG 102 123 123 ARG ARG B . n 
B 1 103 ARG 103 124 124 ARG ARG B . n 
B 1 104 GLU 104 125 125 GLU GLU B . n 
B 1 105 SER 105 126 126 SER SER B . n 
B 1 106 HIS 106 127 127 HIS HIS B . n 
B 1 107 GLY 107 128 128 GLY GLY B . n 
B 1 108 PHE 108 129 129 PHE PHE B . n 
B 1 109 LEU 109 130 130 LEU LEU B . n 
B 1 110 GLY 110 131 131 GLY GLY B . n 
B 1 111 GLY 111 132 132 GLY GLY B . n 
B 1 112 ASN 112 133 133 ASN ASN B . n 
B 1 113 ALA 113 134 134 ALA ALA B . n 
B 1 114 VAL 114 135 135 VAL VAL B . n 
B 1 115 SER 115 136 136 SER SER B . n 
B 1 116 TRP 116 137 137 TRP TRP B . n 
B 1 117 ARG 117 138 138 ARG ARG B . n 
B 1 118 LEU 118 139 139 LEU LEU B . n 
B 1 119 PRO 119 140 140 PRO PRO B . n 
B 1 120 ASP 120 141 141 ASP ASP B . n 
B 1 121 ASN 121 142 142 ASN ASN B . n 
B 1 122 GLN 122 143 143 GLN GLN B . n 
B 1 123 GLY 123 144 144 GLY GLY B . n 
B 1 124 ASN 124 145 145 ASN ASN B . n 
B 1 125 PRO 125 146 146 PRO PRO B . n 
B 1 126 GLY 126 147 147 GLY GLY B . n 
B 1 127 ARG 127 148 148 ARG ARG B . n 
B 1 128 ASP 128 149 149 ASP ASP B . n 
B 1 129 ALA 129 150 150 ALA ALA B . n 
B 1 130 ALA 130 151 151 ALA ALA B . n 
B 1 131 PHE 131 152 152 PHE PHE B . n 
B 1 132 VAL 132 153 153 VAL VAL B . n 
B 1 133 ALA 133 154 154 ALA ALA B . n 
B 1 134 GLU 134 155 155 GLU GLU B . n 
B 1 135 ALA 135 156 156 ALA ALA B . n 
B 1 136 GLU 136 157 157 GLU GLU B . n 
B 1 137 ALA 137 158 158 ALA ALA B . n 
B 1 138 ALA 138 159 159 ALA ALA B . n 
B 1 139 LEU 139 160 160 LEU LEU B . n 
B 1 140 LEU 140 161 161 LEU LEU B . n 
B 1 141 ALA 141 162 162 ALA ALA B . n 
B 1 142 ALA 142 163 163 ALA ALA B . n 
B 1 143 ILE 143 164 164 ILE ILE B . n 
B 1 144 ASP 144 165 165 ASP ASP B . n 
B 1 145 GLU 145 166 166 GLU GLU B . n 
B 1 146 ARG 146 167 167 ARG ARG B . n 
B 1 147 PRO 147 168 168 PRO PRO B . n 
B 1 148 ASP 148 169 169 ASP ASP B . n 
B 1 149 ILE 149 170 170 ILE ILE B . n 
B 1 150 VAL 150 171 171 VAL VAL B . n 
B 1 151 VAL 151 172 172 VAL VAL B . n 
B 1 152 ALA 152 173 173 ALA ALA B . n 
B 1 153 ARG 153 174 174 ARG ARG B . n 
B 1 154 GLU 154 175 175 GLU GLU B . n 
B 1 155 ALA 155 176 176 ALA ALA B . n 
B 1 156 ARG 156 177 177 ARG ARG B . n 
B 1 157 ARG 157 178 178 ARG ARG B . n 
B 1 158 GLY 158 179 179 GLY GLY B . n 
B 1 159 GLY 159 180 180 GLY GLY B . n 
B 1 160 PRO 160 181 181 PRO PRO B . n 
B 1 161 THR 161 182 182 THR THR B . n 
B 1 162 PRO 162 183 183 PRO PRO B . n 
B 1 163 LEU 163 184 184 LEU LEU B . n 
B 1 164 THR 164 185 185 THR THR B . n 
B 1 165 LEU 165 186 186 LEU LEU B . n 
B 1 166 GLY 166 187 187 GLY GLY B . n 
B 1 167 PRO 167 188 188 PRO PRO B . n 
B 1 168 LEU 168 189 189 LEU LEU B . n 
B 1 169 PRO 169 190 190 PRO PRO B . n 
B 1 170 ALA 170 191 191 ALA ALA B . n 
B 1 171 VAL 171 192 192 VAL VAL B . n 
B 1 172 SER 172 193 193 SER SER B . n 
B 1 173 GLU 173 194 194 GLU GLU B . n 
B 1 174 ALA 174 195 195 ALA ALA B . n 
B 1 175 GLN 175 196 196 GLN GLN B . n 
B 1 176 ALA 176 197 197 ALA ALA B . n 
B 1 177 ALA 177 198 198 ALA ALA B . n 
B 1 178 ALA 178 199 199 ALA ALA B . n 
B 1 179 SER 179 200 200 SER SER B . n 
B 1 180 LEU 180 201 201 LEU LEU B . n 
B 1 181 GLY 181 202 202 GLY GLY B . n 
B 1 182 LEU 182 203 203 LEU LEU B . n 
B 1 183 GLY 183 204 204 GLY GLY B . n 
B 1 184 TYR 184 205 205 TYR TYR B . n 
B 1 185 LEU 185 206 206 LEU LEU B . n 
B 1 186 ARG 186 207 207 ARG ARG B . n 
B 1 187 LEU 187 208 208 LEU LEU B . n 
B 1 188 ALA 188 209 209 ALA ALA B . n 
B 1 189 VAL 189 210 210 VAL VAL B . n 
B 1 190 SER 190 211 211 SER SER B . n 
B 1 191 ASP 191 212 212 ASP ASP B . n 
B 1 192 HIS 192 213 213 HIS HIS B . n 
B 1 193 THR 193 214 214 THR THR B . n 
B 1 194 ARG 194 215 215 ARG ARG B . n 
B 1 195 PRO 195 216 216 PRO PRO B . n 
B 1 196 ASP 196 217 217 ASP ASP B . n 
B 1 197 ASP 197 218 218 ASP ASP B . n 
B 1 198 ALA 198 219 219 ALA ALA B . n 
B 1 199 VAL 199 220 220 VAL VAL B . n 
B 1 200 VAL 200 221 221 VAL VAL B . n 
B 1 201 GLU 201 222 222 GLU GLU B . n 
B 1 202 ARG 202 223 223 ARG ARG B . n 
B 1 203 PHE 203 224 224 PHE PHE B . n 
B 1 204 VAL 204 225 225 VAL VAL B . n 
B 1 205 ARG 205 226 226 ARG ARG B . n 
B 1 206 PHE 206 227 227 PHE PHE B . n 
B 1 207 SER 207 228 228 SER SER B . n 
B 1 208 ARG 208 229 229 ARG ARG B . n 
B 1 209 SER 209 230 230 SER SER B . n 
B 1 210 LEU 210 231 231 LEU LEU B . n 
B 1 211 PRO 211 232 232 PRO PRO B . n 
B 1 212 PRO 212 233 233 PRO PRO B . n 
B 1 213 ASP 213 234 234 ASP ASP B . n 
B 1 214 VAL 214 235 235 VAL VAL B . n 
B 1 215 TRP 215 236 236 TRP TRP B . n 
B 1 216 LEU 216 237 237 LEU LEU B . n 
B 1 217 HIS 217 238 238 HIS HIS B . n 
B 1 218 PHE 218 239 239 PHE PHE B . n 
B 1 219 HIS 219 240 240 HIS HIS B . n 
B 1 220 SER 220 241 241 SER SER B . n 
B 1 221 ARG 221 242 242 ARG ARG B . n 
B 1 222 GLY 222 243 243 GLY GLY B . n 
B 1 223 GLY 223 244 244 GLY GLY B . n 
B 1 224 ALA 224 245 245 ALA ALA B . n 
B 1 225 GLY 225 246 246 GLY GLY B . n 
B 1 226 ARG 226 247 247 ARG ARG B . n 
B 1 227 THR 227 248 248 THR THR B . n 
B 1 228 THR 228 249 249 THR THR B . n 
B 1 229 THR 229 250 250 THR THR B . n 
B 1 230 PHE 230 251 251 PHE PHE B . n 
B 1 231 MET 231 252 252 MET MET B . n 
B 1 232 THR 232 253 253 THR THR B . n 
B 1 233 LEU 233 254 254 LEU LEU B . n 
B 1 234 VAL 234 255 255 VAL VAL B . n 
B 1 235 ASP 235 256 256 ASP ASP B . n 
B 1 236 MET 236 257 257 MET MET B . n 
B 1 237 LEU 237 258 258 LEU LEU B . n 
B 1 238 ARG 238 259 259 ARG ARG B . n 
B 1 239 ASN 239 260 260 ASN ASN B . n 
B 1 240 ALA 240 261 261 ALA ALA B . n 
B 1 241 PRO 241 262 262 PRO PRO B . n 
B 1 242 SER 242 263 263 SER SER B . n 
B 1 243 VAL 243 264 264 VAL VAL B . n 
B 1 244 ALA 244 265 265 ALA ALA B . n 
B 1 245 PHE 245 266 266 PHE PHE B . n 
B 1 246 GLU 246 267 267 GLU GLU B . n 
B 1 247 ASP 247 268 268 ASP ASP B . n 
B 1 248 ILE 248 269 269 ILE ILE B . n 
B 1 249 ILE 249 270 270 ILE ILE B . n 
B 1 250 ALA 250 271 271 ALA ALA B . n 
B 1 251 ARG 251 272 272 ARG ARG B . n 
B 1 252 GLN 252 273 273 GLN GLN B . n 
B 1 253 LYS 253 274 274 LYS LYS B . n 
B 1 254 ALA 254 275 275 ALA ALA B . n 
B 1 255 LEU 255 276 276 LEU LEU B . n 
B 1 256 GLY 256 277 277 GLY GLY B . n 
B 1 257 GLY 257 278 278 GLY GLY B . n 
B 1 258 SER 258 279 279 SER SER B . n 
B 1 259 ASP 259 280 280 ASP ASP B . n 
B 1 260 LEU 260 281 281 LEU LEU B . n 
B 1 261 ALA 261 282 282 ALA ALA B . n 
B 1 262 LYS 262 283 283 LYS LYS B . n 
B 1 263 THR 263 284 284 THR THR B . n 
B 1 264 SER 264 285 ?   ?   ?   B . n 
B 1 265 ASP 265 286 ?   ?   ?   B . n 
B 1 266 GLY 266 287 ?   ?   ?   B . n 
B 1 267 SER 267 288 ?   ?   ?   B . n 
B 1 268 ALA 268 289 ?   ?   ?   B . n 
B 1 269 PRO 269 290 290 PRO PRO B . n 
B 1 270 GLY 270 291 291 GLY GLY B . n 
B 1 271 ARG 271 292 292 ARG ARG B . n 
B 1 272 ASP 272 293 293 ASP ASP B . n 
B 1 273 ALA 273 294 294 ALA ALA B . n 
B 1 274 LEU 274 295 295 LEU LEU B . n 
B 1 275 ALA 275 296 296 ALA ALA B . n 
B 1 276 ARG 276 297 297 ARG ARG B . n 
B 1 277 GLN 277 298 298 GLN GLN B . n 
B 1 278 ARG 278 299 299 ARG ARG B . n 
B 1 279 LEU 279 300 300 LEU LEU B . n 
B 1 280 GLU 280 301 301 GLU GLU B . n 
B 1 281 PHE 281 302 302 PHE PHE B . n 
B 1 282 LEU 282 303 303 LEU LEU B . n 
B 1 283 ARG 283 304 304 ARG ARG B . n 
B 1 284 ARG 284 305 305 ARG ARG B . n 
B 1 285 PHE 285 306 306 PHE PHE B . n 
B 1 286 TYR 286 307 307 TYR TYR B . n 
B 1 287 GLU 287 308 308 GLU GLU B . n 
B 1 288 TYR 288 309 309 TYR TYR B . n 
B 1 289 ALA 289 310 310 ALA ALA B . n 
B 1 290 ARG 290 311 311 ARG ARG B . n 
B 1 291 ALA 291 312 312 ALA ALA B . n 
B 1 292 ASN 292 313 313 ASN ASN B . n 
B 1 293 PRO 293 314 314 PRO PRO B . n 
B 1 294 GLY 294 315 315 GLY GLY B . n 
B 1 295 GLY 295 316 316 GLY GLY B . n 
B 1 296 ALA 296 317 317 ALA ALA B . n 
B 1 297 PRO 297 318 318 PRO PRO B . n 
B 1 298 LEU 298 319 319 LEU LEU B . n 
B 1 299 GLY 299 320 320 GLY GLY B . n 
B 1 300 TRP 300 321 321 TRP TRP B . n 
B 1 301 THR 301 322 322 THR THR B . n 
B 1 302 ALA 302 323 323 ALA ALA B . n 
B 1 303 TRP 303 324 324 TRP TRP B . n 
B 1 304 LEU 304 325 325 LEU LEU B . n 
B 1 305 ALA 305 326 326 ALA ALA B . n 
B 1 306 GLY 306 327 327 GLY GLY B . n 
B 1 307 GLY 307 328 328 GLY GLY B . n 
B 1 308 ALA 308 329 329 ALA ALA B . n 
B 1 309 LYS 309 330 330 LYS LYS B . n 
B 1 310 PRO 310 331 ?   ?   ?   B . n 
C 1 1   MET 1   22  ?   ?   ?   C . n 
C 1 2   GLY 2   23  ?   ?   ?   C . n 
C 1 3   SER 3   24  ?   ?   ?   C . n 
C 1 4   SER 4   25  ?   ?   ?   C . n 
C 1 5   HIS 5   26  ?   ?   ?   C . n 
C 1 6   HIS 6   27  ?   ?   ?   C . n 
C 1 7   HIS 7   28  ?   ?   ?   C . n 
C 1 8   HIS 8   29  ?   ?   ?   C . n 
C 1 9   HIS 9   30  ?   ?   ?   C . n 
C 1 10  HIS 10  31  ?   ?   ?   C . n 
C 1 11  SER 11  32  ?   ?   ?   C . n 
C 1 12  SER 12  33  ?   ?   ?   C . n 
C 1 13  GLY 13  34  ?   ?   ?   C . n 
C 1 14  LEU 14  35  ?   ?   ?   C . n 
C 1 15  VAL 15  36  ?   ?   ?   C . n 
C 1 16  PRO 16  37  ?   ?   ?   C . n 
C 1 17  ALA 17  38  ?   ?   ?   C . n 
C 1 18  GLY 18  39  ?   ?   ?   C . n 
C 1 19  SER 19  40  ?   ?   ?   C . n 
C 1 20  HIS 20  41  ?   ?   ?   C . n 
C 1 21  MET 21  42  ?   ?   ?   C . n 
C 1 22  ALA 22  43  ?   ?   ?   C . n 
C 1 23  ALA 23  44  ?   ?   ?   C . n 
C 1 24  SER 24  45  ?   ?   ?   C . n 
C 1 25  ALA 25  46  ?   ?   ?   C . n 
C 1 26  GLU 26  47  ?   ?   ?   C . n 
C 1 27  PRO 27  48  ?   ?   ?   C . n 
C 1 28  GLY 28  49  ?   ?   ?   C . n 
C 1 29  PRO 29  50  ?   ?   ?   C . n 
C 1 30  ASP 30  51  51  ASP ASP C . n 
C 1 31  VAL 31  52  52  VAL VAL C . n 
C 1 32  GLY 32  53  53  GLY GLY C . n 
C 1 33  VAL 33  54  54  VAL VAL C . n 
C 1 34  LEU 34  55  55  LEU LEU C . n 
C 1 35  THR 35  56  56  THR THR C . n 
C 1 36  LEU 36  57  57  LEU LEU C . n 
C 1 37  ASP 37  58  58  ASP ASP C . n 
C 1 38  ALA 38  59  59  ALA ALA C . n 
C 1 39  PRO 39  60  60  PRO PRO C . n 
C 1 40  ALA 40  61  61  ALA ALA C . n 
C 1 41  ALA 41  62  62  ALA ALA C . n 
C 1 42  SER 42  63  63  SER SER C . n 
C 1 43  ALA 43  64  64  ALA ALA C . n 
C 1 44  LEU 44  65  65  LEU LEU C . n 
C 1 45  PRO 45  66  66  PRO PRO C . n 
C 1 46  HIS 46  67  67  HIS HIS C . n 
C 1 47  ARG 47  68  68  ARG ARG C . n 
C 1 48  PHE 48  69  69  PHE PHE C . n 
C 1 49  ARG 49  70  70  ARG ARG C . n 
C 1 50  THR 50  71  71  THR THR C . n 
C 1 51  CYS 51  72  72  CYS CYS C . n 
C 1 52  PHE 52  73  73  PHE PHE C . n 
C 1 53  PHE 53  74  74  PHE PHE C . n 
C 1 54  PRO 54  75  75  PRO PRO C . n 
C 1 55  LEU 55  76  76  LEU LEU C . n 
C 1 56  THR 56  77  77  THR THR C . n 
C 1 57  ALA 57  78  78  ALA ALA C . n 
C 1 58  SER 58  79  ?   ?   ?   C . n 
C 1 59  ASP 59  80  ?   ?   ?   C . n 
C 1 60  GLY 60  81  ?   ?   ?   C . n 
C 1 61  ALA 61  82  82  ALA ALA C . n 
C 1 62  ALA 62  83  83  ALA ALA C . n 
C 1 63  VAL 63  84  84  VAL VAL C . n 
C 1 64  PRO 64  85  85  PRO PRO C . n 
C 1 65  SER 65  86  86  SER SER C . n 
C 1 66  ARG 66  87  87  ARG ARG C . n 
C 1 67  GLU 67  88  88  GLU GLU C . n 
C 1 68  GLY 68  89  89  GLY GLY C . n 
C 1 69  LEU 69  90  90  LEU LEU C . n 
C 1 70  ASN 70  91  91  ASN ASN C . n 
C 1 71  GLY 71  92  92  GLY GLY C . n 
C 1 72  LEU 72  93  93  LEU LEU C . n 
C 1 73  ARG 73  94  94  ARG ARG C . n 
C 1 74  VAL 74  95  95  VAL VAL C . n 
C 1 75  SER 75  96  96  SER SER C . n 
C 1 76  GLY 76  97  97  GLY GLY C . n 
C 1 77  SER 77  98  98  SER SER C . n 
C 1 78  SER 78  99  99  SER SER C . n 
C 1 79  GLN 79  100 100 GLN GLN C . n 
C 1 80  PHE 80  101 101 PHE PHE C . n 
C 1 81  SER 81  102 102 SER SER C . n 
C 1 82  LEU 82  103 103 LEU LEU C . n 
C 1 83  ALA 83  104 104 ALA ALA C . n 
C 1 84  GLY 84  105 105 GLY GLY C . n 
C 1 85  LEU 85  106 106 LEU LEU C . n 
C 1 86  ALA 86  107 107 ALA ALA C . n 
C 1 87  LEU 87  108 108 LEU LEU C . n 
C 1 88  MET 88  109 109 MET MET C . n 
C 1 89  ARG 89  110 110 ARG ARG C . n 
C 1 90  GLU 90  111 111 GLU GLU C . n 
C 1 91  GLN 91  112 112 GLN GLN C . n 
C 1 92  PHE 92  113 113 PHE PHE C . n 
C 1 93  PRO 93  114 114 PRO PRO C . n 
C 1 94  PRO 94  115 115 PRO PRO C . n 
C 1 95  ARG 95  116 116 ARG ARG C . n 
C 1 96  ALA 96  117 117 ALA ALA C . n 
C 1 97  VAL 97  118 118 VAL VAL C . n 
C 1 98  ILE 98  119 119 ILE ILE C . n 
C 1 99  VAL 99  120 120 VAL VAL C . n 
C 1 100 ASP 100 121 121 ASP ASP C . n 
C 1 101 LEU 101 122 122 LEU LEU C . n 
C 1 102 ARG 102 123 123 ARG ARG C . n 
C 1 103 ARG 103 124 124 ARG ARG C . n 
C 1 104 GLU 104 125 125 GLU GLU C . n 
C 1 105 SER 105 126 126 SER SER C . n 
C 1 106 HIS 106 127 127 HIS HIS C . n 
C 1 107 GLY 107 128 128 GLY GLY C . n 
C 1 108 PHE 108 129 129 PHE PHE C . n 
C 1 109 LEU 109 130 130 LEU LEU C . n 
C 1 110 GLY 110 131 131 GLY GLY C . n 
C 1 111 GLY 111 132 132 GLY GLY C . n 
C 1 112 ASN 112 133 133 ASN ASN C . n 
C 1 113 ALA 113 134 134 ALA ALA C . n 
C 1 114 VAL 114 135 135 VAL VAL C . n 
C 1 115 SER 115 136 136 SER SER C . n 
C 1 116 TRP 116 137 137 TRP TRP C . n 
C 1 117 ARG 117 138 138 ARG ARG C . n 
C 1 118 LEU 118 139 139 LEU LEU C . n 
C 1 119 PRO 119 140 140 PRO PRO C . n 
C 1 120 ASP 120 141 141 ASP ASP C . n 
C 1 121 ASN 121 142 142 ASN ASN C . n 
C 1 122 GLN 122 143 143 GLN GLN C . n 
C 1 123 GLY 123 144 144 GLY GLY C . n 
C 1 124 ASN 124 145 145 ASN ASN C . n 
C 1 125 PRO 125 146 146 PRO PRO C . n 
C 1 126 GLY 126 147 147 GLY GLY C . n 
C 1 127 ARG 127 148 148 ARG ARG C . n 
C 1 128 ASP 128 149 149 ASP ASP C . n 
C 1 129 ALA 129 150 150 ALA ALA C . n 
C 1 130 ALA 130 151 151 ALA ALA C . n 
C 1 131 PHE 131 152 152 PHE PHE C . n 
C 1 132 VAL 132 153 153 VAL VAL C . n 
C 1 133 ALA 133 154 154 ALA ALA C . n 
C 1 134 GLU 134 155 155 GLU GLU C . n 
C 1 135 ALA 135 156 156 ALA ALA C . n 
C 1 136 GLU 136 157 157 GLU GLU C . n 
C 1 137 ALA 137 158 158 ALA ALA C . n 
C 1 138 ALA 138 159 159 ALA ALA C . n 
C 1 139 LEU 139 160 160 LEU LEU C . n 
C 1 140 LEU 140 161 161 LEU LEU C . n 
C 1 141 ALA 141 162 162 ALA ALA C . n 
C 1 142 ALA 142 163 163 ALA ALA C . n 
C 1 143 ILE 143 164 164 ILE ILE C . n 
C 1 144 ASP 144 165 165 ASP ASP C . n 
C 1 145 GLU 145 166 166 GLU GLU C . n 
C 1 146 ARG 146 167 167 ARG ARG C . n 
C 1 147 PRO 147 168 168 PRO PRO C . n 
C 1 148 ASP 148 169 169 ASP ASP C . n 
C 1 149 ILE 149 170 170 ILE ILE C . n 
C 1 150 VAL 150 171 171 VAL VAL C . n 
C 1 151 VAL 151 172 172 VAL VAL C . n 
C 1 152 ALA 152 173 173 ALA ALA C . n 
C 1 153 ARG 153 174 174 ARG ARG C . n 
C 1 154 GLU 154 175 175 GLU GLU C . n 
C 1 155 ALA 155 176 176 ALA ALA C . n 
C 1 156 ARG 156 177 177 ARG ARG C . n 
C 1 157 ARG 157 178 178 ARG ARG C . n 
C 1 158 GLY 158 179 179 GLY GLY C . n 
C 1 159 GLY 159 180 180 GLY GLY C . n 
C 1 160 PRO 160 181 181 PRO PRO C . n 
C 1 161 THR 161 182 182 THR THR C . n 
C 1 162 PRO 162 183 183 PRO PRO C . n 
C 1 163 LEU 163 184 184 LEU LEU C . n 
C 1 164 THR 164 185 185 THR THR C . n 
C 1 165 LEU 165 186 186 LEU LEU C . n 
C 1 166 GLY 166 187 187 GLY GLY C . n 
C 1 167 PRO 167 188 188 PRO PRO C . n 
C 1 168 LEU 168 189 189 LEU LEU C . n 
C 1 169 PRO 169 190 190 PRO PRO C . n 
C 1 170 ALA 170 191 191 ALA ALA C . n 
C 1 171 VAL 171 192 192 VAL VAL C . n 
C 1 172 SER 172 193 193 SER SER C . n 
C 1 173 GLU 173 194 194 GLU GLU C . n 
C 1 174 ALA 174 195 195 ALA ALA C . n 
C 1 175 GLN 175 196 196 GLN GLN C . n 
C 1 176 ALA 176 197 197 ALA ALA C . n 
C 1 177 ALA 177 198 198 ALA ALA C . n 
C 1 178 ALA 178 199 199 ALA ALA C . n 
C 1 179 SER 179 200 200 SER SER C . n 
C 1 180 LEU 180 201 201 LEU LEU C . n 
C 1 181 GLY 181 202 202 GLY GLY C . n 
C 1 182 LEU 182 203 203 LEU LEU C . n 
C 1 183 GLY 183 204 204 GLY GLY C . n 
C 1 184 TYR 184 205 205 TYR TYR C . n 
C 1 185 LEU 185 206 206 LEU LEU C . n 
C 1 186 ARG 186 207 207 ARG ARG C . n 
C 1 187 LEU 187 208 208 LEU LEU C . n 
C 1 188 ALA 188 209 209 ALA ALA C . n 
C 1 189 VAL 189 210 210 VAL VAL C . n 
C 1 190 SER 190 211 211 SER SER C . n 
C 1 191 ASP 191 212 212 ASP ASP C . n 
C 1 192 HIS 192 213 213 HIS HIS C . n 
C 1 193 THR 193 214 214 THR THR C . n 
C 1 194 ARG 194 215 215 ARG ARG C . n 
C 1 195 PRO 195 216 216 PRO PRO C . n 
C 1 196 ASP 196 217 217 ASP ASP C . n 
C 1 197 ASP 197 218 218 ASP ASP C . n 
C 1 198 ALA 198 219 219 ALA ALA C . n 
C 1 199 VAL 199 220 220 VAL VAL C . n 
C 1 200 VAL 200 221 221 VAL VAL C . n 
C 1 201 GLU 201 222 222 GLU GLU C . n 
C 1 202 ARG 202 223 223 ARG ARG C . n 
C 1 203 PHE 203 224 224 PHE PHE C . n 
C 1 204 VAL 204 225 225 VAL VAL C . n 
C 1 205 ARG 205 226 226 ARG ARG C . n 
C 1 206 PHE 206 227 227 PHE PHE C . n 
C 1 207 SER 207 228 228 SER SER C . n 
C 1 208 ARG 208 229 229 ARG ARG C . n 
C 1 209 SER 209 230 230 SER SER C . n 
C 1 210 LEU 210 231 231 LEU LEU C . n 
C 1 211 PRO 211 232 232 PRO PRO C . n 
C 1 212 PRO 212 233 233 PRO PRO C . n 
C 1 213 ASP 213 234 234 ASP ASP C . n 
C 1 214 VAL 214 235 235 VAL VAL C . n 
C 1 215 TRP 215 236 236 TRP TRP C . n 
C 1 216 LEU 216 237 237 LEU LEU C . n 
C 1 217 HIS 217 238 238 HIS HIS C . n 
C 1 218 PHE 218 239 239 PHE PHE C . n 
C 1 219 HIS 219 240 240 HIS HIS C . n 
C 1 220 SER 220 241 241 SER SER C . n 
C 1 221 ARG 221 242 242 ARG ARG C . n 
C 1 222 GLY 222 243 243 GLY GLY C . n 
C 1 223 GLY 223 244 244 GLY GLY C . n 
C 1 224 ALA 224 245 245 ALA ALA C . n 
C 1 225 GLY 225 246 246 GLY GLY C . n 
C 1 226 ARG 226 247 247 ARG ARG C . n 
C 1 227 THR 227 248 248 THR THR C . n 
C 1 228 THR 228 249 249 THR THR C . n 
C 1 229 THR 229 250 250 THR THR C . n 
C 1 230 PHE 230 251 251 PHE PHE C . n 
C 1 231 MET 231 252 252 MET MET C . n 
C 1 232 THR 232 253 253 THR THR C . n 
C 1 233 LEU 233 254 254 LEU LEU C . n 
C 1 234 VAL 234 255 255 VAL VAL C . n 
C 1 235 ASP 235 256 256 ASP ASP C . n 
C 1 236 MET 236 257 257 MET MET C . n 
C 1 237 LEU 237 258 258 LEU LEU C . n 
C 1 238 ARG 238 259 259 ARG ARG C . n 
C 1 239 ASN 239 260 260 ASN ASN C . n 
C 1 240 ALA 240 261 261 ALA ALA C . n 
C 1 241 PRO 241 262 262 PRO PRO C . n 
C 1 242 SER 242 263 263 SER SER C . n 
C 1 243 VAL 243 264 264 VAL VAL C . n 
C 1 244 ALA 244 265 265 ALA ALA C . n 
C 1 245 PHE 245 266 266 PHE PHE C . n 
C 1 246 GLU 246 267 267 GLU GLU C . n 
C 1 247 ASP 247 268 268 ASP ASP C . n 
C 1 248 ILE 248 269 269 ILE ILE C . n 
C 1 249 ILE 249 270 270 ILE ILE C . n 
C 1 250 ALA 250 271 271 ALA ALA C . n 
C 1 251 ARG 251 272 272 ARG ARG C . n 
C 1 252 GLN 252 273 273 GLN GLN C . n 
C 1 253 LYS 253 274 274 LYS LYS C . n 
C 1 254 ALA 254 275 275 ALA ALA C . n 
C 1 255 LEU 255 276 276 LEU LEU C . n 
C 1 256 GLY 256 277 277 GLY GLY C . n 
C 1 257 GLY 257 278 278 GLY GLY C . n 
C 1 258 SER 258 279 279 SER SER C . n 
C 1 259 ASP 259 280 280 ASP ASP C . n 
C 1 260 LEU 260 281 281 LEU LEU C . n 
C 1 261 ALA 261 282 282 ALA ALA C . n 
C 1 262 LYS 262 283 283 LYS LYS C . n 
C 1 263 THR 263 284 284 THR THR C . n 
C 1 264 SER 264 285 ?   ?   ?   C . n 
C 1 265 ASP 265 286 ?   ?   ?   C . n 
C 1 266 GLY 266 287 ?   ?   ?   C . n 
C 1 267 SER 267 288 ?   ?   ?   C . n 
C 1 268 ALA 268 289 ?   ?   ?   C . n 
C 1 269 PRO 269 290 290 PRO PRO C . n 
C 1 270 GLY 270 291 291 GLY GLY C . n 
C 1 271 ARG 271 292 292 ARG ARG C . n 
C 1 272 ASP 272 293 293 ASP ASP C . n 
C 1 273 ALA 273 294 294 ALA ALA C . n 
C 1 274 LEU 274 295 295 LEU LEU C . n 
C 1 275 ALA 275 296 296 ALA ALA C . n 
C 1 276 ARG 276 297 297 ARG ARG C . n 
C 1 277 GLN 277 298 298 GLN GLN C . n 
C 1 278 ARG 278 299 299 ARG ARG C . n 
C 1 279 LEU 279 300 300 LEU LEU C . n 
C 1 280 GLU 280 301 301 GLU GLU C . n 
C 1 281 PHE 281 302 302 PHE PHE C . n 
C 1 282 LEU 282 303 303 LEU LEU C . n 
C 1 283 ARG 283 304 304 ARG ARG C . n 
C 1 284 ARG 284 305 305 ARG ARG C . n 
C 1 285 PHE 285 306 306 PHE PHE C . n 
C 1 286 TYR 286 307 307 TYR TYR C . n 
C 1 287 GLU 287 308 308 GLU GLU C . n 
C 1 288 TYR 288 309 309 TYR TYR C . n 
C 1 289 ALA 289 310 310 ALA ALA C . n 
C 1 290 ARG 290 311 311 ARG ARG C . n 
C 1 291 ALA 291 312 312 ALA ALA C . n 
C 1 292 ASN 292 313 313 ASN ASN C . n 
C 1 293 PRO 293 314 314 PRO PRO C . n 
C 1 294 GLY 294 315 315 GLY GLY C . n 
C 1 295 GLY 295 316 316 GLY GLY C . n 
C 1 296 ALA 296 317 317 ALA ALA C . n 
C 1 297 PRO 297 318 318 PRO PRO C . n 
C 1 298 LEU 298 319 319 LEU LEU C . n 
C 1 299 GLY 299 320 320 GLY GLY C . n 
C 1 300 TRP 300 321 321 TRP TRP C . n 
C 1 301 THR 301 322 322 THR THR C . n 
C 1 302 ALA 302 323 323 ALA ALA C . n 
C 1 303 TRP 303 324 324 TRP TRP C . n 
C 1 304 LEU 304 325 325 LEU LEU C . n 
C 1 305 ALA 305 326 326 ALA ALA C . n 
C 1 306 GLY 306 327 327 GLY GLY C . n 
C 1 307 GLY 307 328 328 GLY GLY C . n 
C 1 308 ALA 308 329 329 ALA ALA C . n 
C 1 309 LYS 309 330 ?   ?   ?   C . n 
C 1 310 PRO 310 331 ?   ?   ?   C . n 
D 1 1   MET 1   22  ?   ?   ?   D . n 
D 1 2   GLY 2   23  ?   ?   ?   D . n 
D 1 3   SER 3   24  ?   ?   ?   D . n 
D 1 4   SER 4   25  ?   ?   ?   D . n 
D 1 5   HIS 5   26  ?   ?   ?   D . n 
D 1 6   HIS 6   27  ?   ?   ?   D . n 
D 1 7   HIS 7   28  ?   ?   ?   D . n 
D 1 8   HIS 8   29  ?   ?   ?   D . n 
D 1 9   HIS 9   30  ?   ?   ?   D . n 
D 1 10  HIS 10  31  ?   ?   ?   D . n 
D 1 11  SER 11  32  ?   ?   ?   D . n 
D 1 12  SER 12  33  ?   ?   ?   D . n 
D 1 13  GLY 13  34  ?   ?   ?   D . n 
D 1 14  LEU 14  35  ?   ?   ?   D . n 
D 1 15  VAL 15  36  ?   ?   ?   D . n 
D 1 16  PRO 16  37  ?   ?   ?   D . n 
D 1 17  ALA 17  38  ?   ?   ?   D . n 
D 1 18  GLY 18  39  ?   ?   ?   D . n 
D 1 19  SER 19  40  ?   ?   ?   D . n 
D 1 20  HIS 20  41  ?   ?   ?   D . n 
D 1 21  MET 21  42  ?   ?   ?   D . n 
D 1 22  ALA 22  43  ?   ?   ?   D . n 
D 1 23  ALA 23  44  ?   ?   ?   D . n 
D 1 24  SER 24  45  ?   ?   ?   D . n 
D 1 25  ALA 25  46  ?   ?   ?   D . n 
D 1 26  GLU 26  47  ?   ?   ?   D . n 
D 1 27  PRO 27  48  ?   ?   ?   D . n 
D 1 28  GLY 28  49  ?   ?   ?   D . n 
D 1 29  PRO 29  50  ?   ?   ?   D . n 
D 1 30  ASP 30  51  51  ASP ASP D . n 
D 1 31  VAL 31  52  52  VAL VAL D . n 
D 1 32  GLY 32  53  53  GLY GLY D . n 
D 1 33  VAL 33  54  54  VAL VAL D . n 
D 1 34  LEU 34  55  55  LEU LEU D . n 
D 1 35  THR 35  56  56  THR THR D . n 
D 1 36  LEU 36  57  57  LEU LEU D . n 
D 1 37  ASP 37  58  58  ASP ASP D . n 
D 1 38  ALA 38  59  59  ALA ALA D . n 
D 1 39  PRO 39  60  60  PRO PRO D . n 
D 1 40  ALA 40  61  61  ALA ALA D . n 
D 1 41  ALA 41  62  62  ALA ALA D . n 
D 1 42  SER 42  63  63  SER SER D . n 
D 1 43  ALA 43  64  64  ALA ALA D . n 
D 1 44  LEU 44  65  65  LEU LEU D . n 
D 1 45  PRO 45  66  66  PRO PRO D . n 
D 1 46  HIS 46  67  67  HIS HIS D . n 
D 1 47  ARG 47  68  68  ARG ARG D . n 
D 1 48  PHE 48  69  69  PHE PHE D . n 
D 1 49  ARG 49  70  70  ARG ARG D . n 
D 1 50  THR 50  71  71  THR THR D . n 
D 1 51  CYS 51  72  72  CYS CYS D . n 
D 1 52  PHE 52  73  73  PHE PHE D . n 
D 1 53  PHE 53  74  74  PHE PHE D . n 
D 1 54  PRO 54  75  75  PRO PRO D . n 
D 1 55  LEU 55  76  76  LEU LEU D . n 
D 1 56  THR 56  77  77  THR THR D . n 
D 1 57  ALA 57  78  78  ALA ALA D . n 
D 1 58  SER 58  79  79  SER SER D . n 
D 1 59  ASP 59  80  ?   ?   ?   D . n 
D 1 60  GLY 60  81  ?   ?   ?   D . n 
D 1 61  ALA 61  82  82  ALA ALA D . n 
D 1 62  ALA 62  83  83  ALA ALA D . n 
D 1 63  VAL 63  84  84  VAL VAL D . n 
D 1 64  PRO 64  85  85  PRO PRO D . n 
D 1 65  SER 65  86  86  SER SER D . n 
D 1 66  ARG 66  87  87  ARG ARG D . n 
D 1 67  GLU 67  88  88  GLU GLU D . n 
D 1 68  GLY 68  89  89  GLY GLY D . n 
D 1 69  LEU 69  90  90  LEU LEU D . n 
D 1 70  ASN 70  91  91  ASN ASN D . n 
D 1 71  GLY 71  92  92  GLY GLY D . n 
D 1 72  LEU 72  93  93  LEU LEU D . n 
D 1 73  ARG 73  94  94  ARG ARG D . n 
D 1 74  VAL 74  95  95  VAL VAL D . n 
D 1 75  SER 75  96  96  SER SER D . n 
D 1 76  GLY 76  97  97  GLY GLY D . n 
D 1 77  SER 77  98  98  SER SER D . n 
D 1 78  SER 78  99  99  SER SER D . n 
D 1 79  GLN 79  100 100 GLN GLN D . n 
D 1 80  PHE 80  101 101 PHE PHE D . n 
D 1 81  SER 81  102 102 SER SER D . n 
D 1 82  LEU 82  103 103 LEU LEU D . n 
D 1 83  ALA 83  104 104 ALA ALA D . n 
D 1 84  GLY 84  105 105 GLY GLY D . n 
D 1 85  LEU 85  106 106 LEU LEU D . n 
D 1 86  ALA 86  107 107 ALA ALA D . n 
D 1 87  LEU 87  108 108 LEU LEU D . n 
D 1 88  MET 88  109 109 MET MET D . n 
D 1 89  ARG 89  110 110 ARG ARG D . n 
D 1 90  GLU 90  111 111 GLU GLU D . n 
D 1 91  GLN 91  112 112 GLN GLN D . n 
D 1 92  PHE 92  113 113 PHE PHE D . n 
D 1 93  PRO 93  114 114 PRO PRO D . n 
D 1 94  PRO 94  115 115 PRO PRO D . n 
D 1 95  ARG 95  116 116 ARG ARG D . n 
D 1 96  ALA 96  117 117 ALA ALA D . n 
D 1 97  VAL 97  118 118 VAL VAL D . n 
D 1 98  ILE 98  119 119 ILE ILE D . n 
D 1 99  VAL 99  120 120 VAL VAL D . n 
D 1 100 ASP 100 121 121 ASP ASP D . n 
D 1 101 LEU 101 122 122 LEU LEU D . n 
D 1 102 ARG 102 123 123 ARG ARG D . n 
D 1 103 ARG 103 124 124 ARG ARG D . n 
D 1 104 GLU 104 125 125 GLU GLU D . n 
D 1 105 SER 105 126 126 SER SER D . n 
D 1 106 HIS 106 127 127 HIS HIS D . n 
D 1 107 GLY 107 128 128 GLY GLY D . n 
D 1 108 PHE 108 129 129 PHE PHE D . n 
D 1 109 LEU 109 130 130 LEU LEU D . n 
D 1 110 GLY 110 131 131 GLY GLY D . n 
D 1 111 GLY 111 132 132 GLY GLY D . n 
D 1 112 ASN 112 133 133 ASN ASN D . n 
D 1 113 ALA 113 134 134 ALA ALA D . n 
D 1 114 VAL 114 135 135 VAL VAL D . n 
D 1 115 SER 115 136 136 SER SER D . n 
D 1 116 TRP 116 137 137 TRP TRP D . n 
D 1 117 ARG 117 138 138 ARG ARG D . n 
D 1 118 LEU 118 139 139 LEU LEU D . n 
D 1 119 PRO 119 140 140 PRO PRO D . n 
D 1 120 ASP 120 141 141 ASP ASP D . n 
D 1 121 ASN 121 142 142 ASN ASN D . n 
D 1 122 GLN 122 143 143 GLN GLN D . n 
D 1 123 GLY 123 144 144 GLY GLY D . n 
D 1 124 ASN 124 145 145 ASN ASN D . n 
D 1 125 PRO 125 146 146 PRO PRO D . n 
D 1 126 GLY 126 147 147 GLY GLY D . n 
D 1 127 ARG 127 148 148 ARG ARG D . n 
D 1 128 ASP 128 149 149 ASP ASP D . n 
D 1 129 ALA 129 150 150 ALA ALA D . n 
D 1 130 ALA 130 151 151 ALA ALA D . n 
D 1 131 PHE 131 152 152 PHE PHE D . n 
D 1 132 VAL 132 153 153 VAL VAL D . n 
D 1 133 ALA 133 154 154 ALA ALA D . n 
D 1 134 GLU 134 155 155 GLU GLU D . n 
D 1 135 ALA 135 156 156 ALA ALA D . n 
D 1 136 GLU 136 157 157 GLU GLU D . n 
D 1 137 ALA 137 158 158 ALA ALA D . n 
D 1 138 ALA 138 159 159 ALA ALA D . n 
D 1 139 LEU 139 160 160 LEU LEU D . n 
D 1 140 LEU 140 161 161 LEU LEU D . n 
D 1 141 ALA 141 162 162 ALA ALA D . n 
D 1 142 ALA 142 163 163 ALA ALA D . n 
D 1 143 ILE 143 164 164 ILE ILE D . n 
D 1 144 ASP 144 165 165 ASP ASP D . n 
D 1 145 GLU 145 166 166 GLU GLU D . n 
D 1 146 ARG 146 167 167 ARG ARG D . n 
D 1 147 PRO 147 168 168 PRO PRO D . n 
D 1 148 ASP 148 169 169 ASP ASP D . n 
D 1 149 ILE 149 170 170 ILE ILE D . n 
D 1 150 VAL 150 171 171 VAL VAL D . n 
D 1 151 VAL 151 172 172 VAL VAL D . n 
D 1 152 ALA 152 173 173 ALA ALA D . n 
D 1 153 ARG 153 174 174 ARG ARG D . n 
D 1 154 GLU 154 175 175 GLU GLU D . n 
D 1 155 ALA 155 176 176 ALA ALA D . n 
D 1 156 ARG 156 177 177 ARG ARG D . n 
D 1 157 ARG 157 178 178 ARG ARG D . n 
D 1 158 GLY 158 179 179 GLY GLY D . n 
D 1 159 GLY 159 180 180 GLY GLY D . n 
D 1 160 PRO 160 181 181 PRO PRO D . n 
D 1 161 THR 161 182 182 THR THR D . n 
D 1 162 PRO 162 183 183 PRO PRO D . n 
D 1 163 LEU 163 184 184 LEU LEU D . n 
D 1 164 THR 164 185 185 THR THR D . n 
D 1 165 LEU 165 186 186 LEU LEU D . n 
D 1 166 GLY 166 187 187 GLY GLY D . n 
D 1 167 PRO 167 188 188 PRO PRO D . n 
D 1 168 LEU 168 189 189 LEU LEU D . n 
D 1 169 PRO 169 190 190 PRO PRO D . n 
D 1 170 ALA 170 191 191 ALA ALA D . n 
D 1 171 VAL 171 192 192 VAL VAL D . n 
D 1 172 SER 172 193 193 SER SER D . n 
D 1 173 GLU 173 194 194 GLU GLU D . n 
D 1 174 ALA 174 195 195 ALA ALA D . n 
D 1 175 GLN 175 196 196 GLN GLN D . n 
D 1 176 ALA 176 197 197 ALA ALA D . n 
D 1 177 ALA 177 198 198 ALA ALA D . n 
D 1 178 ALA 178 199 199 ALA ALA D . n 
D 1 179 SER 179 200 200 SER SER D . n 
D 1 180 LEU 180 201 201 LEU LEU D . n 
D 1 181 GLY 181 202 202 GLY GLY D . n 
D 1 182 LEU 182 203 203 LEU LEU D . n 
D 1 183 GLY 183 204 204 GLY GLY D . n 
D 1 184 TYR 184 205 205 TYR TYR D . n 
D 1 185 LEU 185 206 206 LEU LEU D . n 
D 1 186 ARG 186 207 207 ARG ARG D . n 
D 1 187 LEU 187 208 208 LEU LEU D . n 
D 1 188 ALA 188 209 209 ALA ALA D . n 
D 1 189 VAL 189 210 210 VAL VAL D . n 
D 1 190 SER 190 211 211 SER SER D . n 
D 1 191 ASP 191 212 212 ASP ASP D . n 
D 1 192 HIS 192 213 213 HIS HIS D . n 
D 1 193 THR 193 214 214 THR THR D . n 
D 1 194 ARG 194 215 215 ARG ARG D . n 
D 1 195 PRO 195 216 216 PRO PRO D . n 
D 1 196 ASP 196 217 217 ASP ASP D . n 
D 1 197 ASP 197 218 218 ASP ASP D . n 
D 1 198 ALA 198 219 219 ALA ALA D . n 
D 1 199 VAL 199 220 220 VAL VAL D . n 
D 1 200 VAL 200 221 221 VAL VAL D . n 
D 1 201 GLU 201 222 222 GLU GLU D . n 
D 1 202 ARG 202 223 223 ARG ARG D . n 
D 1 203 PHE 203 224 224 PHE PHE D . n 
D 1 204 VAL 204 225 225 VAL VAL D . n 
D 1 205 ARG 205 226 226 ARG ARG D . n 
D 1 206 PHE 206 227 227 PHE PHE D . n 
D 1 207 SER 207 228 228 SER SER D . n 
D 1 208 ARG 208 229 229 ARG ARG D . n 
D 1 209 SER 209 230 230 SER SER D . n 
D 1 210 LEU 210 231 231 LEU LEU D . n 
D 1 211 PRO 211 232 232 PRO PRO D . n 
D 1 212 PRO 212 233 233 PRO PRO D . n 
D 1 213 ASP 213 234 234 ASP ASP D . n 
D 1 214 VAL 214 235 235 VAL VAL D . n 
D 1 215 TRP 215 236 236 TRP TRP D . n 
D 1 216 LEU 216 237 237 LEU LEU D . n 
D 1 217 HIS 217 238 238 HIS HIS D . n 
D 1 218 PHE 218 239 239 PHE PHE D . n 
D 1 219 HIS 219 240 240 HIS HIS D . n 
D 1 220 SER 220 241 241 SER SER D . n 
D 1 221 ARG 221 242 242 ARG ARG D . n 
D 1 222 GLY 222 243 243 GLY GLY D . n 
D 1 223 GLY 223 244 244 GLY GLY D . n 
D 1 224 ALA 224 245 245 ALA ALA D . n 
D 1 225 GLY 225 246 246 GLY GLY D . n 
D 1 226 ARG 226 247 247 ARG ARG D . n 
D 1 227 THR 227 248 248 THR THR D . n 
D 1 228 THR 228 249 249 THR THR D . n 
D 1 229 THR 229 250 250 THR THR D . n 
D 1 230 PHE 230 251 251 PHE PHE D . n 
D 1 231 MET 231 252 252 MET MET D . n 
D 1 232 THR 232 253 253 THR THR D . n 
D 1 233 LEU 233 254 254 LEU LEU D . n 
D 1 234 VAL 234 255 255 VAL VAL D . n 
D 1 235 ASP 235 256 256 ASP ASP D . n 
D 1 236 MET 236 257 257 MET MET D . n 
D 1 237 LEU 237 258 258 LEU LEU D . n 
D 1 238 ARG 238 259 259 ARG ARG D . n 
D 1 239 ASN 239 260 260 ASN ASN D . n 
D 1 240 ALA 240 261 261 ALA ALA D . n 
D 1 241 PRO 241 262 262 PRO PRO D . n 
D 1 242 SER 242 263 263 SER SER D . n 
D 1 243 VAL 243 264 264 VAL VAL D . n 
D 1 244 ALA 244 265 265 ALA ALA D . n 
D 1 245 PHE 245 266 266 PHE PHE D . n 
D 1 246 GLU 246 267 267 GLU GLU D . n 
D 1 247 ASP 247 268 268 ASP ASP D . n 
D 1 248 ILE 248 269 269 ILE ILE D . n 
D 1 249 ILE 249 270 270 ILE ILE D . n 
D 1 250 ALA 250 271 271 ALA ALA D . n 
D 1 251 ARG 251 272 272 ARG ARG D . n 
D 1 252 GLN 252 273 273 GLN GLN D . n 
D 1 253 LYS 253 274 274 LYS LYS D . n 
D 1 254 ALA 254 275 275 ALA ALA D . n 
D 1 255 LEU 255 276 276 LEU LEU D . n 
D 1 256 GLY 256 277 277 GLY GLY D . n 
D 1 257 GLY 257 278 278 GLY GLY D . n 
D 1 258 SER 258 279 279 SER SER D . n 
D 1 259 ASP 259 280 280 ASP ASP D . n 
D 1 260 LEU 260 281 281 LEU LEU D . n 
D 1 261 ALA 261 282 282 ALA ALA D . n 
D 1 262 LYS 262 283 283 LYS LYS D . n 
D 1 263 THR 263 284 ?   ?   ?   D . n 
D 1 264 SER 264 285 ?   ?   ?   D . n 
D 1 265 ASP 265 286 ?   ?   ?   D . n 
D 1 266 GLY 266 287 ?   ?   ?   D . n 
D 1 267 SER 267 288 ?   ?   ?   D . n 
D 1 268 ALA 268 289 289 ALA ALA D . n 
D 1 269 PRO 269 290 290 PRO PRO D . n 
D 1 270 GLY 270 291 291 GLY GLY D . n 
D 1 271 ARG 271 292 292 ARG ARG D . n 
D 1 272 ASP 272 293 293 ASP ASP D . n 
D 1 273 ALA 273 294 294 ALA ALA D . n 
D 1 274 LEU 274 295 295 LEU LEU D . n 
D 1 275 ALA 275 296 296 ALA ALA D . n 
D 1 276 ARG 276 297 297 ARG ARG D . n 
D 1 277 GLN 277 298 298 GLN GLN D . n 
D 1 278 ARG 278 299 299 ARG ARG D . n 
D 1 279 LEU 279 300 300 LEU LEU D . n 
D 1 280 GLU 280 301 301 GLU GLU D . n 
D 1 281 PHE 281 302 302 PHE PHE D . n 
D 1 282 LEU 282 303 303 LEU LEU D . n 
D 1 283 ARG 283 304 304 ARG ARG D . n 
D 1 284 ARG 284 305 305 ARG ARG D . n 
D 1 285 PHE 285 306 306 PHE PHE D . n 
D 1 286 TYR 286 307 307 TYR TYR D . n 
D 1 287 GLU 287 308 308 GLU GLU D . n 
D 1 288 TYR 288 309 309 TYR TYR D . n 
D 1 289 ALA 289 310 310 ALA ALA D . n 
D 1 290 ARG 290 311 311 ARG ARG D . n 
D 1 291 ALA 291 312 312 ALA ALA D . n 
D 1 292 ASN 292 313 313 ASN ASN D . n 
D 1 293 PRO 293 314 314 PRO PRO D . n 
D 1 294 GLY 294 315 315 GLY GLY D . n 
D 1 295 GLY 295 316 316 GLY GLY D . n 
D 1 296 ALA 296 317 317 ALA ALA D . n 
D 1 297 PRO 297 318 318 PRO PRO D . n 
D 1 298 LEU 298 319 319 LEU LEU D . n 
D 1 299 GLY 299 320 320 GLY GLY D . n 
D 1 300 TRP 300 321 321 TRP TRP D . n 
D 1 301 THR 301 322 322 THR THR D . n 
D 1 302 ALA 302 323 323 ALA ALA D . n 
D 1 303 TRP 303 324 324 TRP TRP D . n 
D 1 304 LEU 304 325 325 LEU LEU D . n 
D 1 305 ALA 305 326 326 ALA ALA D . n 
D 1 306 GLY 306 327 327 GLY GLY D . n 
D 1 307 GLY 307 328 328 GLY GLY D . n 
D 1 308 ALA 308 329 329 ALA ALA D . n 
D 1 309 LYS 309 330 ?   ?   ?   D . n 
D 1 310 PRO 310 331 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        IHP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   IHP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 IHP 1   401 2    IHP IKP A . 
F 2 IHP 1   401 1    IHP IKP B . 
G 2 IHP 1   401 3    IHP IKP C . 
H 2 IHP 1   401 4    IHP IKP D . 
I 3 HOH 1   501 1284 HOH HOH A . 
I 3 HOH 2   502 590  HOH HOH A . 
I 3 HOH 3   503 428  HOH HOH A . 
I 3 HOH 4   504 1310 HOH HOH A . 
I 3 HOH 5   505 143  HOH HOH A . 
I 3 HOH 6   506 361  HOH HOH A . 
I 3 HOH 7   507 1125 HOH HOH A . 
I 3 HOH 8   508 124  HOH HOH A . 
I 3 HOH 9   509 716  HOH HOH A . 
I 3 HOH 10  510 181  HOH HOH A . 
I 3 HOH 11  511 696  HOH HOH A . 
I 3 HOH 12  512 932  HOH HOH A . 
I 3 HOH 13  513 664  HOH HOH A . 
I 3 HOH 14  514 872  HOH HOH A . 
I 3 HOH 15  515 579  HOH HOH A . 
I 3 HOH 16  516 247  HOH HOH A . 
I 3 HOH 17  517 1106 HOH HOH A . 
I 3 HOH 18  518 412  HOH HOH A . 
I 3 HOH 19  519 253  HOH HOH A . 
I 3 HOH 20  520 644  HOH HOH A . 
I 3 HOH 21  521 198  HOH HOH A . 
I 3 HOH 22  522 744  HOH HOH A . 
I 3 HOH 23  523 346  HOH HOH A . 
I 3 HOH 24  524 42   HOH HOH A . 
I 3 HOH 25  525 738  HOH HOH A . 
I 3 HOH 26  526 499  HOH HOH A . 
I 3 HOH 27  527 613  HOH HOH A . 
I 3 HOH 28  528 487  HOH HOH A . 
I 3 HOH 29  529 48   HOH HOH A . 
I 3 HOH 30  530 51   HOH HOH A . 
I 3 HOH 31  531 196  HOH HOH A . 
I 3 HOH 32  532 878  HOH HOH A . 
I 3 HOH 33  533 699  HOH HOH A . 
I 3 HOH 34  534 638  HOH HOH A . 
I 3 HOH 35  535 269  HOH HOH A . 
I 3 HOH 36  536 1219 HOH HOH A . 
I 3 HOH 37  537 783  HOH HOH A . 
I 3 HOH 38  538 795  HOH HOH A . 
I 3 HOH 39  539 237  HOH HOH A . 
I 3 HOH 40  540 740  HOH HOH A . 
I 3 HOH 41  541 251  HOH HOH A . 
I 3 HOH 42  542 271  HOH HOH A . 
I 3 HOH 43  543 436  HOH HOH A . 
I 3 HOH 44  544 714  HOH HOH A . 
I 3 HOH 45  545 418  HOH HOH A . 
I 3 HOH 46  546 751  HOH HOH A . 
I 3 HOH 47  547 790  HOH HOH A . 
I 3 HOH 48  548 201  HOH HOH A . 
I 3 HOH 49  549 312  HOH HOH A . 
I 3 HOH 50  550 167  HOH HOH A . 
I 3 HOH 51  551 280  HOH HOH A . 
I 3 HOH 52  552 39   HOH HOH A . 
I 3 HOH 53  553 18   HOH HOH A . 
I 3 HOH 54  554 335  HOH HOH A . 
I 3 HOH 55  555 823  HOH HOH A . 
I 3 HOH 56  556 210  HOH HOH A . 
I 3 HOH 57  557 153  HOH HOH A . 
I 3 HOH 58  558 190  HOH HOH A . 
I 3 HOH 59  559 284  HOH HOH A . 
I 3 HOH 60  560 314  HOH HOH A . 
I 3 HOH 61  561 1142 HOH HOH A . 
I 3 HOH 62  562 584  HOH HOH A . 
I 3 HOH 63  563 799  HOH HOH A . 
I 3 HOH 64  564 222  HOH HOH A . 
I 3 HOH 65  565 368  HOH HOH A . 
I 3 HOH 66  566 1011 HOH HOH A . 
I 3 HOH 67  567 276  HOH HOH A . 
I 3 HOH 68  568 553  HOH HOH A . 
I 3 HOH 69  569 894  HOH HOH A . 
I 3 HOH 70  570 60   HOH HOH A . 
I 3 HOH 71  571 55   HOH HOH A . 
I 3 HOH 72  572 549  HOH HOH A . 
I 3 HOH 73  573 47   HOH HOH A . 
I 3 HOH 74  574 563  HOH HOH A . 
I 3 HOH 75  575 493  HOH HOH A . 
I 3 HOH 76  576 151  HOH HOH A . 
I 3 HOH 77  577 313  HOH HOH A . 
I 3 HOH 78  578 526  HOH HOH A . 
I 3 HOH 79  579 14   HOH HOH A . 
I 3 HOH 80  580 490  HOH HOH A . 
I 3 HOH 81  581 527  HOH HOH A . 
I 3 HOH 82  582 28   HOH HOH A . 
I 3 HOH 83  583 779  HOH HOH A . 
I 3 HOH 84  584 574  HOH HOH A . 
I 3 HOH 85  585 148  HOH HOH A . 
I 3 HOH 86  586 303  HOH HOH A . 
I 3 HOH 87  587 161  HOH HOH A . 
I 3 HOH 88  588 959  HOH HOH A . 
I 3 HOH 89  589 466  HOH HOH A . 
I 3 HOH 90  590 362  HOH HOH A . 
I 3 HOH 91  591 1306 HOH HOH A . 
I 3 HOH 92  592 182  HOH HOH A . 
I 3 HOH 93  593 1238 HOH HOH A . 
I 3 HOH 94  594 307  HOH HOH A . 
I 3 HOH 95  595 178  HOH HOH A . 
I 3 HOH 96  596 145  HOH HOH A . 
I 3 HOH 97  597 698  HOH HOH A . 
I 3 HOH 98  598 191  HOH HOH A . 
I 3 HOH 99  599 1026 HOH HOH A . 
I 3 HOH 100 600 246  HOH HOH A . 
I 3 HOH 101 601 290  HOH HOH A . 
I 3 HOH 102 602 621  HOH HOH A . 
I 3 HOH 103 603 25   HOH HOH A . 
I 3 HOH 104 604 424  HOH HOH A . 
I 3 HOH 105 605 960  HOH HOH A . 
I 3 HOH 106 606 437  HOH HOH A . 
I 3 HOH 107 607 687  HOH HOH A . 
I 3 HOH 108 608 639  HOH HOH A . 
I 3 HOH 109 609 114  HOH HOH A . 
I 3 HOH 110 610 366  HOH HOH A . 
I 3 HOH 111 611 1334 HOH HOH A . 
I 3 HOH 112 612 273  HOH HOH A . 
I 3 HOH 113 613 1144 HOH HOH A . 
I 3 HOH 114 614 91   HOH HOH A . 
I 3 HOH 115 615 66   HOH HOH A . 
I 3 HOH 116 616 965  HOH HOH A . 
I 3 HOH 117 617 1110 HOH HOH A . 
I 3 HOH 118 618 610  HOH HOH A . 
I 3 HOH 119 619 489  HOH HOH A . 
I 3 HOH 120 620 52   HOH HOH A . 
I 3 HOH 121 621 62   HOH HOH A . 
I 3 HOH 122 622 408  HOH HOH A . 
I 3 HOH 123 623 513  HOH HOH A . 
I 3 HOH 124 624 438  HOH HOH A . 
I 3 HOH 125 625 215  HOH HOH A . 
I 3 HOH 126 626 396  HOH HOH A . 
I 3 HOH 127 627 382  HOH HOH A . 
I 3 HOH 128 628 1    HOH HOH A . 
I 3 HOH 129 629 876  HOH HOH A . 
I 3 HOH 130 630 772  HOH HOH A . 
I 3 HOH 131 631 1033 HOH HOH A . 
I 3 HOH 132 632 893  HOH HOH A . 
I 3 HOH 133 633 1378 HOH HOH A . 
I 3 HOH 134 634 1198 HOH HOH A . 
I 3 HOH 135 635 138  HOH HOH A . 
I 3 HOH 136 636 506  HOH HOH A . 
I 3 HOH 137 637 1285 HOH HOH A . 
I 3 HOH 138 638 817  HOH HOH A . 
I 3 HOH 139 639 422  HOH HOH A . 
I 3 HOH 140 640 525  HOH HOH A . 
I 3 HOH 141 641 459  HOH HOH A . 
I 3 HOH 142 642 239  HOH HOH A . 
I 3 HOH 143 643 1331 HOH HOH A . 
I 3 HOH 144 644 603  HOH HOH A . 
I 3 HOH 145 645 349  HOH HOH A . 
I 3 HOH 146 646 739  HOH HOH A . 
I 3 HOH 147 647 443  HOH HOH A . 
I 3 HOH 148 648 199  HOH HOH A . 
I 3 HOH 149 649 358  HOH HOH A . 
I 3 HOH 150 650 174  HOH HOH A . 
I 3 HOH 151 651 528  HOH HOH A . 
I 3 HOH 152 652 305  HOH HOH A . 
I 3 HOH 153 653 352  HOH HOH A . 
I 3 HOH 154 654 328  HOH HOH A . 
I 3 HOH 155 655 43   HOH HOH A . 
I 3 HOH 156 656 611  HOH HOH A . 
I 3 HOH 157 657 470  HOH HOH A . 
I 3 HOH 158 658 116  HOH HOH A . 
I 3 HOH 159 659 1162 HOH HOH A . 
I 3 HOH 160 660 1325 HOH HOH A . 
I 3 HOH 161 661 379  HOH HOH A . 
I 3 HOH 162 662 475  HOH HOH A . 
I 3 HOH 163 663 1367 HOH HOH A . 
I 3 HOH 164 664 633  HOH HOH A . 
I 3 HOH 165 665 1224 HOH HOH A . 
I 3 HOH 166 666 630  HOH HOH A . 
I 3 HOH 167 667 743  HOH HOH A . 
I 3 HOH 168 668 117  HOH HOH A . 
I 3 HOH 169 669 336  HOH HOH A . 
I 3 HOH 170 670 306  HOH HOH A . 
I 3 HOH 171 671 1291 HOH HOH A . 
I 3 HOH 172 672 1303 HOH HOH A . 
I 3 HOH 173 673 921  HOH HOH A . 
I 3 HOH 174 674 144  HOH HOH A . 
I 3 HOH 175 675 806  HOH HOH A . 
I 3 HOH 176 676 288  HOH HOH A . 
I 3 HOH 177 677 107  HOH HOH A . 
I 3 HOH 178 678 241  HOH HOH A . 
I 3 HOH 179 679 192  HOH HOH A . 
I 3 HOH 180 680 449  HOH HOH A . 
I 3 HOH 181 681 741  HOH HOH A . 
I 3 HOH 182 682 164  HOH HOH A . 
I 3 HOH 183 683 934  HOH HOH A . 
I 3 HOH 184 684 962  HOH HOH A . 
I 3 HOH 185 685 860  HOH HOH A . 
I 3 HOH 186 686 330  HOH HOH A . 
I 3 HOH 187 687 1389 HOH HOH A . 
I 3 HOH 188 688 534  HOH HOH A . 
I 3 HOH 189 689 495  HOH HOH A . 
I 3 HOH 190 690 180  HOH HOH A . 
I 3 HOH 191 691 468  HOH HOH A . 
I 3 HOH 192 692 1167 HOH HOH A . 
I 3 HOH 193 693 890  HOH HOH A . 
I 3 HOH 194 694 880  HOH HOH A . 
I 3 HOH 195 695 1302 HOH HOH A . 
I 3 HOH 196 696 1117 HOH HOH A . 
I 3 HOH 197 697 1067 HOH HOH A . 
I 3 HOH 198 698 766  HOH HOH A . 
I 3 HOH 199 699 582  HOH HOH A . 
I 3 HOH 200 700 1314 HOH HOH A . 
I 3 HOH 201 701 818  HOH HOH A . 
I 3 HOH 202 702 966  HOH HOH A . 
I 3 HOH 203 703 1307 HOH HOH A . 
I 3 HOH 204 704 646  HOH HOH A . 
I 3 HOH 205 705 1206 HOH HOH A . 
I 3 HOH 206 706 1386 HOH HOH A . 
I 3 HOH 207 707 997  HOH HOH A . 
I 3 HOH 208 708 363  HOH HOH A . 
I 3 HOH 209 709 395  HOH HOH A . 
I 3 HOH 210 710 911  HOH HOH A . 
I 3 HOH 211 711 224  HOH HOH A . 
I 3 HOH 212 712 1292 HOH HOH A . 
I 3 HOH 213 713 1053 HOH HOH A . 
I 3 HOH 214 714 850  HOH HOH A . 
I 3 HOH 215 715 565  HOH HOH A . 
I 3 HOH 216 716 907  HOH HOH A . 
I 3 HOH 217 717 996  HOH HOH A . 
I 3 HOH 218 718 1229 HOH HOH A . 
I 3 HOH 219 719 123  HOH HOH A . 
I 3 HOH 220 720 353  HOH HOH A . 
I 3 HOH 221 721 883  HOH HOH A . 
I 3 HOH 222 722 409  HOH HOH A . 
I 3 HOH 223 723 747  HOH HOH A . 
I 3 HOH 224 724 691  HOH HOH A . 
I 3 HOH 225 725 1339 HOH HOH A . 
I 3 HOH 226 726 439  HOH HOH A . 
I 3 HOH 227 727 750  HOH HOH A . 
I 3 HOH 228 728 254  HOH HOH A . 
I 3 HOH 229 729 1045 HOH HOH A . 
I 3 HOH 230 730 685  HOH HOH A . 
I 3 HOH 231 731 998  HOH HOH A . 
I 3 HOH 232 732 899  HOH HOH A . 
I 3 HOH 233 733 1060 HOH HOH A . 
I 3 HOH 234 734 517  HOH HOH A . 
I 3 HOH 235 735 529  HOH HOH A . 
I 3 HOH 236 736 348  HOH HOH A . 
I 3 HOH 237 737 544  HOH HOH A . 
I 3 HOH 238 738 49   HOH HOH A . 
I 3 HOH 239 739 1373 HOH HOH A . 
I 3 HOH 240 740 732  HOH HOH A . 
I 3 HOH 241 741 1348 HOH HOH A . 
I 3 HOH 242 742 930  HOH HOH A . 
I 3 HOH 243 743 771  HOH HOH A . 
I 3 HOH 244 744 682  HOH HOH A . 
I 3 HOH 245 745 1149 HOH HOH A . 
I 3 HOH 246 746 73   HOH HOH A . 
I 3 HOH 247 747 602  HOH HOH A . 
I 3 HOH 248 748 949  HOH HOH A . 
I 3 HOH 249 749 281  HOH HOH A . 
I 3 HOH 250 750 701  HOH HOH A . 
I 3 HOH 251 751 1010 HOH HOH A . 
I 3 HOH 252 752 476  HOH HOH A . 
I 3 HOH 253 753 665  HOH HOH A . 
I 3 HOH 254 754 1333 HOH HOH A . 
I 3 HOH 255 755 862  HOH HOH A . 
I 3 HOH 256 756 814  HOH HOH A . 
I 3 HOH 257 757 636  HOH HOH A . 
I 3 HOH 258 758 341  HOH HOH A . 
I 3 HOH 259 759 1015 HOH HOH A . 
I 3 HOH 260 760 786  HOH HOH A . 
I 3 HOH 261 761 1342 HOH HOH A . 
I 3 HOH 262 762 756  HOH HOH A . 
I 3 HOH 263 763 402  HOH HOH A . 
I 3 HOH 264 764 197  HOH HOH A . 
I 3 HOH 265 765 1124 HOH HOH A . 
I 3 HOH 266 766 620  HOH HOH A . 
I 3 HOH 267 767 1363 HOH HOH A . 
I 3 HOH 268 768 1340 HOH HOH A . 
I 3 HOH 269 769 671  HOH HOH A . 
I 3 HOH 270 770 609  HOH HOH A . 
I 3 HOH 271 771 948  HOH HOH A . 
I 3 HOH 272 772 889  HOH HOH A . 
I 3 HOH 273 773 629  HOH HOH A . 
I 3 HOH 274 774 946  HOH HOH A . 
I 3 HOH 275 775 421  HOH HOH A . 
I 3 HOH 276 776 865  HOH HOH A . 
I 3 HOH 277 777 626  HOH HOH A . 
I 3 HOH 278 778 868  HOH HOH A . 
I 3 HOH 279 779 598  HOH HOH A . 
I 3 HOH 280 780 1343 HOH HOH A . 
I 3 HOH 281 781 1193 HOH HOH A . 
J 3 HOH 1   501 1351 HOH HOH B . 
J 3 HOH 2   502 159  HOH HOH B . 
J 3 HOH 3   503 1357 HOH HOH B . 
J 3 HOH 4   504 1281 HOH HOH B . 
J 3 HOH 5   505 1323 HOH HOH B . 
J 3 HOH 6   506 486  HOH HOH B . 
J 3 HOH 7   507 496  HOH HOH B . 
J 3 HOH 8   508 1317 HOH HOH B . 
J 3 HOH 9   509 634  HOH HOH B . 
J 3 HOH 10  510 618  HOH HOH B . 
J 3 HOH 11  511 140  HOH HOH B . 
J 3 HOH 12  512 694  HOH HOH B . 
J 3 HOH 13  513 289  HOH HOH B . 
J 3 HOH 14  514 981  HOH HOH B . 
J 3 HOH 15  515 770  HOH HOH B . 
J 3 HOH 16  516 753  HOH HOH B . 
J 3 HOH 17  517 41   HOH HOH B . 
J 3 HOH 18  518 429  HOH HOH B . 
J 3 HOH 19  519 1215 HOH HOH B . 
J 3 HOH 20  520 377  HOH HOH B . 
J 3 HOH 21  521 1136 HOH HOH B . 
J 3 HOH 22  522 712  HOH HOH B . 
J 3 HOH 23  523 654  HOH HOH B . 
J 3 HOH 24  524 1073 HOH HOH B . 
J 3 HOH 25  525 121  HOH HOH B . 
J 3 HOH 26  526 524  HOH HOH B . 
J 3 HOH 27  527 93   HOH HOH B . 
J 3 HOH 28  528 61   HOH HOH B . 
J 3 HOH 29  529 647  HOH HOH B . 
J 3 HOH 30  530 137  HOH HOH B . 
J 3 HOH 31  531 734  HOH HOH B . 
J 3 HOH 32  532 315  HOH HOH B . 
J 3 HOH 33  533 8    HOH HOH B . 
J 3 HOH 34  534 394  HOH HOH B . 
J 3 HOH 35  535 956  HOH HOH B . 
J 3 HOH 36  536 59   HOH HOH B . 
J 3 HOH 37  537 1126 HOH HOH B . 
J 3 HOH 38  538 278  HOH HOH B . 
J 3 HOH 39  539 130  HOH HOH B . 
J 3 HOH 40  540 373  HOH HOH B . 
J 3 HOH 41  541 104  HOH HOH B . 
J 3 HOH 42  542 302  HOH HOH B . 
J 3 HOH 43  543 763  HOH HOH B . 
J 3 HOH 44  544 481  HOH HOH B . 
J 3 HOH 45  545 56   HOH HOH B . 
J 3 HOH 46  546 157  HOH HOH B . 
J 3 HOH 47  547 80   HOH HOH B . 
J 3 HOH 48  548 165  HOH HOH B . 
J 3 HOH 49  549 320  HOH HOH B . 
J 3 HOH 50  550 20   HOH HOH B . 
J 3 HOH 51  551 510  HOH HOH B . 
J 3 HOH 52  552 4    HOH HOH B . 
J 3 HOH 53  553 68   HOH HOH B . 
J 3 HOH 54  554 455  HOH HOH B . 
J 3 HOH 55  555 298  HOH HOH B . 
J 3 HOH 56  556 479  HOH HOH B . 
J 3 HOH 57  557 99   HOH HOH B . 
J 3 HOH 58  558 238  HOH HOH B . 
J 3 HOH 59  559 456  HOH HOH B . 
J 3 HOH 60  560 828  HOH HOH B . 
J 3 HOH 61  561 44   HOH HOH B . 
J 3 HOH 62  562 957  HOH HOH B . 
J 3 HOH 63  563 357  HOH HOH B . 
J 3 HOH 64  564 961  HOH HOH B . 
J 3 HOH 65  565 755  HOH HOH B . 
J 3 HOH 66  566 403  HOH HOH B . 
J 3 HOH 67  567 867  HOH HOH B . 
J 3 HOH 68  568 670  HOH HOH B . 
J 3 HOH 69  569 383  HOH HOH B . 
J 3 HOH 70  570 535  HOH HOH B . 
J 3 HOH 71  571 179  HOH HOH B . 
J 3 HOH 72  572 22   HOH HOH B . 
J 3 HOH 73  573 600  HOH HOH B . 
J 3 HOH 74  574 1147 HOH HOH B . 
J 3 HOH 75  575 457  HOH HOH B . 
J 3 HOH 76  576 334  HOH HOH B . 
J 3 HOH 77  577 326  HOH HOH B . 
J 3 HOH 78  578 400  HOH HOH B . 
J 3 HOH 79  579 537  HOH HOH B . 
J 3 HOH 80  580 469  HOH HOH B . 
J 3 HOH 81  581 973  HOH HOH B . 
J 3 HOH 82  582 640  HOH HOH B . 
J 3 HOH 83  583 36   HOH HOH B . 
J 3 HOH 84  584 1001 HOH HOH B . 
J 3 HOH 85  585 342  HOH HOH B . 
J 3 HOH 86  586 209  HOH HOH B . 
J 3 HOH 87  587 195  HOH HOH B . 
J 3 HOH 88  588 557  HOH HOH B . 
J 3 HOH 89  589 385  HOH HOH B . 
J 3 HOH 90  590 297  HOH HOH B . 
J 3 HOH 91  591 1295 HOH HOH B . 
J 3 HOH 92  592 399  HOH HOH B . 
J 3 HOH 93  593 375  HOH HOH B . 
J 3 HOH 94  594 216  HOH HOH B . 
J 3 HOH 95  595 674  HOH HOH B . 
J 3 HOH 96  596 64   HOH HOH B . 
J 3 HOH 97  597 83   HOH HOH B . 
J 3 HOH 98  598 711  HOH HOH B . 
J 3 HOH 99  599 220  HOH HOH B . 
J 3 HOH 100 600 17   HOH HOH B . 
J 3 HOH 101 601 709  HOH HOH B . 
J 3 HOH 102 602 82   HOH HOH B . 
J 3 HOH 103 603 977  HOH HOH B . 
J 3 HOH 104 604 259  HOH HOH B . 
J 3 HOH 105 605 76   HOH HOH B . 
J 3 HOH 106 606 118  HOH HOH B . 
J 3 HOH 107 607 102  HOH HOH B . 
J 3 HOH 108 608 356  HOH HOH B . 
J 3 HOH 109 609 10   HOH HOH B . 
J 3 HOH 110 610 228  HOH HOH B . 
J 3 HOH 111 611 355  HOH HOH B . 
J 3 HOH 112 612 555  HOH HOH B . 
J 3 HOH 113 613 1063 HOH HOH B . 
J 3 HOH 114 614 202  HOH HOH B . 
J 3 HOH 115 615 325  HOH HOH B . 
J 3 HOH 116 616 963  HOH HOH B . 
J 3 HOH 117 617 507  HOH HOH B . 
J 3 HOH 118 618 29   HOH HOH B . 
J 3 HOH 119 619 1196 HOH HOH B . 
J 3 HOH 120 620 122  HOH HOH B . 
J 3 HOH 121 621 218  HOH HOH B . 
J 3 HOH 122 622 999  HOH HOH B . 
J 3 HOH 123 623 728  HOH HOH B . 
J 3 HOH 124 624 430  HOH HOH B . 
J 3 HOH 125 625 986  HOH HOH B . 
J 3 HOH 126 626 413  HOH HOH B . 
J 3 HOH 127 627 1081 HOH HOH B . 
J 3 HOH 128 628 188  HOH HOH B . 
J 3 HOH 129 629 1199 HOH HOH B . 
J 3 HOH 130 630 737  HOH HOH B . 
J 3 HOH 131 631 175  HOH HOH B . 
J 3 HOH 132 632 511  HOH HOH B . 
J 3 HOH 133 633 724  HOH HOH B . 
J 3 HOH 134 634 622  HOH HOH B . 
J 3 HOH 135 635 392  HOH HOH B . 
J 3 HOH 136 636 597  HOH HOH B . 
J 3 HOH 137 637 26   HOH HOH B . 
J 3 HOH 138 638 718  HOH HOH B . 
J 3 HOH 139 639 650  HOH HOH B . 
J 3 HOH 140 640 1072 HOH HOH B . 
J 3 HOH 141 641 410  HOH HOH B . 
J 3 HOH 142 642 187  HOH HOH B . 
J 3 HOH 143 643 803  HOH HOH B . 
J 3 HOH 144 644 1077 HOH HOH B . 
J 3 HOH 145 645 530  HOH HOH B . 
J 3 HOH 146 646 193  HOH HOH B . 
J 3 HOH 147 647 333  HOH HOH B . 
J 3 HOH 148 648 427  HOH HOH B . 
J 3 HOH 149 649 387  HOH HOH B . 
J 3 HOH 150 650 54   HOH HOH B . 
J 3 HOH 151 651 444  HOH HOH B . 
J 3 HOH 152 652 277  HOH HOH B . 
J 3 HOH 153 653 926  HOH HOH B . 
J 3 HOH 154 654 1027 HOH HOH B . 
J 3 HOH 155 655 463  HOH HOH B . 
J 3 HOH 156 656 270  HOH HOH B . 
J 3 HOH 157 657 183  HOH HOH B . 
J 3 HOH 158 658 1330 HOH HOH B . 
J 3 HOH 159 659 488  HOH HOH B . 
J 3 HOH 160 660 217  HOH HOH B . 
J 3 HOH 161 661 914  HOH HOH B . 
J 3 HOH 162 662 244  HOH HOH B . 
J 3 HOH 163 663 1032 HOH HOH B . 
J 3 HOH 164 664 733  HOH HOH B . 
J 3 HOH 165 665 689  HOH HOH B . 
J 3 HOH 166 666 371  HOH HOH B . 
J 3 HOH 167 667 974  HOH HOH B . 
J 3 HOH 168 668 985  HOH HOH B . 
J 3 HOH 169 669 815  HOH HOH B . 
J 3 HOH 170 670 405  HOH HOH B . 
J 3 HOH 171 671 1165 HOH HOH B . 
J 3 HOH 172 672 1189 HOH HOH B . 
J 3 HOH 173 673 150  HOH HOH B . 
J 3 HOH 174 674 221  HOH HOH B . 
J 3 HOH 175 675 287  HOH HOH B . 
J 3 HOH 176 676 539  HOH HOH B . 
J 3 HOH 177 677 580  HOH HOH B . 
J 3 HOH 178 678 267  HOH HOH B . 
J 3 HOH 179 679 112  HOH HOH B . 
J 3 HOH 180 680 497  HOH HOH B . 
J 3 HOH 181 681 266  HOH HOH B . 
J 3 HOH 182 682 440  HOH HOH B . 
J 3 HOH 183 683 321  HOH HOH B . 
J 3 HOH 184 684 454  HOH HOH B . 
J 3 HOH 185 685 1337 HOH HOH B . 
J 3 HOH 186 686 980  HOH HOH B . 
J 3 HOH 187 687 954  HOH HOH B . 
J 3 HOH 188 688 1037 HOH HOH B . 
J 3 HOH 189 689 976  HOH HOH B . 
J 3 HOH 190 690 645  HOH HOH B . 
J 3 HOH 191 691 498  HOH HOH B . 
J 3 HOH 192 692 969  HOH HOH B . 
J 3 HOH 193 693 1062 HOH HOH B . 
J 3 HOH 194 694 1038 HOH HOH B . 
J 3 HOH 195 695 7    HOH HOH B . 
J 3 HOH 196 696 568  HOH HOH B . 
J 3 HOH 197 697 1305 HOH HOH B . 
J 3 HOH 198 698 447  HOH HOH B . 
J 3 HOH 199 699 1388 HOH HOH B . 
J 3 HOH 200 700 938  HOH HOH B . 
J 3 HOH 201 701 906  HOH HOH B . 
J 3 HOH 202 702 477  HOH HOH B . 
J 3 HOH 203 703 910  HOH HOH B . 
J 3 HOH 204 704 1014 HOH HOH B . 
J 3 HOH 205 705 586  HOH HOH B . 
J 3 HOH 206 706 516  HOH HOH B . 
J 3 HOH 207 707 808  HOH HOH B . 
J 3 HOH 208 708 943  HOH HOH B . 
J 3 HOH 209 709 1338 HOH HOH B . 
J 3 HOH 210 710 1021 HOH HOH B . 
J 3 HOH 211 711 940  HOH HOH B . 
J 3 HOH 212 712 1313 HOH HOH B . 
J 3 HOH 213 713 1173 HOH HOH B . 
J 3 HOH 214 714 591  HOH HOH B . 
J 3 HOH 215 715 730  HOH HOH B . 
J 3 HOH 216 716 1006 HOH HOH B . 
J 3 HOH 217 717 656  HOH HOH B . 
J 3 HOH 218 718 514  HOH HOH B . 
J 3 HOH 219 719 131  HOH HOH B . 
J 3 HOH 220 720 752  HOH HOH B . 
J 3 HOH 221 721 126  HOH HOH B . 
J 3 HOH 222 722 769  HOH HOH B . 
J 3 HOH 223 723 593  HOH HOH B . 
J 3 HOH 224 724 887  HOH HOH B . 
J 3 HOH 225 725 1103 HOH HOH B . 
J 3 HOH 226 726 798  HOH HOH B . 
J 3 HOH 227 727 1385 HOH HOH B . 
J 3 HOH 228 728 846  HOH HOH B . 
J 3 HOH 229 729 800  HOH HOH B . 
J 3 HOH 230 730 589  HOH HOH B . 
J 3 HOH 231 731 125  HOH HOH B . 
J 3 HOH 232 732 1019 HOH HOH B . 
J 3 HOH 233 733 1375 HOH HOH B . 
J 3 HOH 234 734 453  HOH HOH B . 
J 3 HOH 235 735 690  HOH HOH B . 
J 3 HOH 236 736 1086 HOH HOH B . 
J 3 HOH 237 737 1107 HOH HOH B . 
J 3 HOH 238 738 1318 HOH HOH B . 
J 3 HOH 239 739 94   HOH HOH B . 
J 3 HOH 240 740 1237 HOH HOH B . 
J 3 HOH 241 741 15   HOH HOH B . 
J 3 HOH 242 742 1003 HOH HOH B . 
J 3 HOH 243 743 649  HOH HOH B . 
J 3 HOH 244 744 1257 HOH HOH B . 
J 3 HOH 245 745 705  HOH HOH B . 
J 3 HOH 246 746 927  HOH HOH B . 
J 3 HOH 247 747 1319 HOH HOH B . 
J 3 HOH 248 748 558  HOH HOH B . 
J 3 HOH 249 749 871  HOH HOH B . 
J 3 HOH 250 750 327  HOH HOH B . 
J 3 HOH 251 751 853  HOH HOH B . 
J 3 HOH 252 752 242  HOH HOH B . 
J 3 HOH 253 753 1335 HOH HOH B . 
J 3 HOH 254 754 540  HOH HOH B . 
J 3 HOH 255 755 641  HOH HOH B . 
J 3 HOH 256 756 1031 HOH HOH B . 
J 3 HOH 257 757 953  HOH HOH B . 
J 3 HOH 258 758 812  HOH HOH B . 
J 3 HOH 259 759 807  HOH HOH B . 
J 3 HOH 260 760 119  HOH HOH B . 
J 3 HOH 261 761 518  HOH HOH B . 
J 3 HOH 262 762 905  HOH HOH B . 
J 3 HOH 263 763 776  HOH HOH B . 
J 3 HOH 264 764 1376 HOH HOH B . 
J 3 HOH 265 765 1059 HOH HOH B . 
J 3 HOH 266 766 692  HOH HOH B . 
J 3 HOH 267 767 504  HOH HOH B . 
J 3 HOH 268 768 819  HOH HOH B . 
J 3 HOH 269 769 482  HOH HOH B . 
J 3 HOH 270 770 842  HOH HOH B . 
J 3 HOH 271 771 758  HOH HOH B . 
J 3 HOH 272 772 866  HOH HOH B . 
J 3 HOH 273 773 1056 HOH HOH B . 
J 3 HOH 274 774 249  HOH HOH B . 
J 3 HOH 275 775 888  HOH HOH B . 
J 3 HOH 276 776 474  HOH HOH B . 
J 3 HOH 277 777 1177 HOH HOH B . 
J 3 HOH 278 778 683  HOH HOH B . 
J 3 HOH 279 779 1122 HOH HOH B . 
J 3 HOH 280 780 681  HOH HOH B . 
J 3 HOH 281 781 1362 HOH HOH B . 
J 3 HOH 282 782 1311 HOH HOH B . 
J 3 HOH 283 783 317  HOH HOH B . 
J 3 HOH 284 784 1280 HOH HOH B . 
J 3 HOH 285 785 863  HOH HOH B . 
J 3 HOH 286 786 1336 HOH HOH B . 
J 3 HOH 287 787 1276 HOH HOH B . 
J 3 HOH 288 788 1387 HOH HOH B . 
J 3 HOH 289 789 1183 HOH HOH B . 
J 3 HOH 290 790 677  HOH HOH B . 
K 3 HOH 1   501 1350 HOH HOH C . 
K 3 HOH 2   502 736  HOH HOH C . 
K 3 HOH 3   503 748  HOH HOH C . 
K 3 HOH 4   504 1382 HOH HOH C . 
K 3 HOH 5   505 1211 HOH HOH C . 
K 3 HOH 6   506 1109 HOH HOH C . 
K 3 HOH 7   507 551  HOH HOH C . 
K 3 HOH 8   508 370  HOH HOH C . 
K 3 HOH 9   509 467  HOH HOH C . 
K 3 HOH 10  510 729  HOH HOH C . 
K 3 HOH 11  511 505  HOH HOH C . 
K 3 HOH 12  512 1039 HOH HOH C . 
K 3 HOH 13  513 40   HOH HOH C . 
K 3 HOH 14  514 1365 HOH HOH C . 
K 3 HOH 15  515 581  HOH HOH C . 
K 3 HOH 16  516 63   HOH HOH C . 
K 3 HOH 17  517 825  HOH HOH C . 
K 3 HOH 18  518 441  HOH HOH C . 
K 3 HOH 19  519 354  HOH HOH C . 
K 3 HOH 20  520 538  HOH HOH C . 
K 3 HOH 21  521 1066 HOH HOH C . 
K 3 HOH 22  522 415  HOH HOH C . 
K 3 HOH 23  523 234  HOH HOH C . 
K 3 HOH 24  524 97   HOH HOH C . 
K 3 HOH 25  525 548  HOH HOH C . 
K 3 HOH 26  526 573  HOH HOH C . 
K 3 HOH 27  527 173  HOH HOH C . 
K 3 HOH 28  528 679  HOH HOH C . 
K 3 HOH 29  529 134  HOH HOH C . 
K 3 HOH 30  530 1221 HOH HOH C . 
K 3 HOH 31  531 588  HOH HOH C . 
K 3 HOH 32  532 1374 HOH HOH C . 
K 3 HOH 33  533 75   HOH HOH C . 
K 3 HOH 34  534 162  HOH HOH C . 
K 3 HOH 35  535 423  HOH HOH C . 
K 3 HOH 36  536 212  HOH HOH C . 
K 3 HOH 37  537 78   HOH HOH C . 
K 3 HOH 38  538 494  HOH HOH C . 
K 3 HOH 39  539 365  HOH HOH C . 
K 3 HOH 40  540 675  HOH HOH C . 
K 3 HOH 41  541 103  HOH HOH C . 
K 3 HOH 42  542 160  HOH HOH C . 
K 3 HOH 43  543 1301 HOH HOH C . 
K 3 HOH 44  544 113  HOH HOH C . 
K 3 HOH 45  545 163  HOH HOH C . 
K 3 HOH 46  546 432  HOH HOH C . 
K 3 HOH 47  547 152  HOH HOH C . 
K 3 HOH 48  548 98   HOH HOH C . 
K 3 HOH 49  549 364  HOH HOH C . 
K 3 HOH 50  550 378  HOH HOH C . 
K 3 HOH 51  551 235  HOH HOH C . 
K 3 HOH 52  552 1120 HOH HOH C . 
K 3 HOH 53  553 484  HOH HOH C . 
K 3 HOH 54  554 1309 HOH HOH C . 
K 3 HOH 55  555 206  HOH HOH C . 
K 3 HOH 56  556 6    HOH HOH C . 
K 3 HOH 57  557 204  HOH HOH C . 
K 3 HOH 58  558 16   HOH HOH C . 
K 3 HOH 59  559 177  HOH HOH C . 
K 3 HOH 60  560 120  HOH HOH C . 
K 3 HOH 61  561 465  HOH HOH C . 
K 3 HOH 62  562 502  HOH HOH C . 
K 3 HOH 63  563 90   HOH HOH C . 
K 3 HOH 64  564 984  HOH HOH C . 
K 3 HOH 65  565 908  HOH HOH C . 
K 3 HOH 66  566 5    HOH HOH C . 
K 3 HOH 67  567 340  HOH HOH C . 
K 3 HOH 68  568 359  HOH HOH C . 
K 3 HOH 69  569 329  HOH HOH C . 
K 3 HOH 70  570 172  HOH HOH C . 
K 3 HOH 71  571 545  HOH HOH C . 
K 3 HOH 72  572 898  HOH HOH C . 
K 3 HOH 73  573 86   HOH HOH C . 
K 3 HOH 74  574 261  HOH HOH C . 
K 3 HOH 75  575 323  HOH HOH C . 
K 3 HOH 76  576 141  HOH HOH C . 
K 3 HOH 77  577 226  HOH HOH C . 
K 3 HOH 78  578 891  HOH HOH C . 
K 3 HOH 79  579 57   HOH HOH C . 
K 3 HOH 80  580 726  HOH HOH C . 
K 3 HOH 81  581 1324 HOH HOH C . 
K 3 HOH 82  582 225  HOH HOH C . 
K 3 HOH 83  583 967  HOH HOH C . 
K 3 HOH 84  584 512  HOH HOH C . 
K 3 HOH 85  585 95   HOH HOH C . 
K 3 HOH 86  586 87   HOH HOH C . 
K 3 HOH 87  587 53   HOH HOH C . 
K 3 HOH 88  588 843  HOH HOH C . 
K 3 HOH 89  589 411  HOH HOH C . 
K 3 HOH 90  590 1051 HOH HOH C . 
K 3 HOH 91  591 13   HOH HOH C . 
K 3 HOH 92  592 154  HOH HOH C . 
K 3 HOH 93  593 1240 HOH HOH C . 
K 3 HOH 94  594 460  HOH HOH C . 
K 3 HOH 95  595 142  HOH HOH C . 
K 3 HOH 96  596 170  HOH HOH C . 
K 3 HOH 97  597 492  HOH HOH C . 
K 3 HOH 98  598 236  HOH HOH C . 
K 3 HOH 99  599 587  HOH HOH C . 
K 3 HOH 100 600 109  HOH HOH C . 
K 3 HOH 101 601 166  HOH HOH C . 
K 3 HOH 102 602 70   HOH HOH C . 
K 3 HOH 103 603 127  HOH HOH C . 
K 3 HOH 104 604 471  HOH HOH C . 
K 3 HOH 105 605 45   HOH HOH C . 
K 3 HOH 106 606 343  HOH HOH C . 
K 3 HOH 107 607 599  HOH HOH C . 
K 3 HOH 108 608 245  HOH HOH C . 
K 3 HOH 109 609 1068 HOH HOH C . 
K 3 HOH 110 610 947  HOH HOH C . 
K 3 HOH 111 611 617  HOH HOH C . 
K 3 HOH 112 612 993  HOH HOH C . 
K 3 HOH 113 613 571  HOH HOH C . 
K 3 HOH 114 614 407  HOH HOH C . 
K 3 HOH 115 615 749  HOH HOH C . 
K 3 HOH 116 616 532  HOH HOH C . 
K 3 HOH 117 617 309  HOH HOH C . 
K 3 HOH 118 618 389  HOH HOH C . 
K 3 HOH 119 619 416  HOH HOH C . 
K 3 HOH 120 620 659  HOH HOH C . 
K 3 HOH 121 621 708  HOH HOH C . 
K 3 HOH 122 622 404  HOH HOH C . 
K 3 HOH 123 623 570  HOH HOH C . 
K 3 HOH 124 624 764  HOH HOH C . 
K 3 HOH 125 625 149  HOH HOH C . 
K 3 HOH 126 626 397  HOH HOH C . 
K 3 HOH 127 627 30   HOH HOH C . 
K 3 HOH 128 628 546  HOH HOH C . 
K 3 HOH 129 629 381  HOH HOH C . 
K 3 HOH 130 630 788  HOH HOH C . 
K 3 HOH 131 631 390  HOH HOH C . 
K 3 HOH 132 632 324  HOH HOH C . 
K 3 HOH 133 633 619  HOH HOH C . 
K 3 HOH 134 634 417  HOH HOH C . 
K 3 HOH 135 635 425  HOH HOH C . 
K 3 HOH 136 636 450  HOH HOH C . 
K 3 HOH 137 637 84   HOH HOH C . 
K 3 HOH 138 638 1004 HOH HOH C . 
K 3 HOH 139 639 214  HOH HOH C . 
K 3 HOH 140 640 1061 HOH HOH C . 
K 3 HOH 141 641 643  HOH HOH C . 
K 3 HOH 142 642 1069 HOH HOH C . 
K 3 HOH 143 643 667  HOH HOH C . 
K 3 HOH 144 644 912  HOH HOH C . 
K 3 HOH 145 645 642  HOH HOH C . 
K 3 HOH 146 646 319  HOH HOH C . 
K 3 HOH 147 647 219  HOH HOH C . 
K 3 HOH 148 648 1347 HOH HOH C . 
K 3 HOH 149 649 585  HOH HOH C . 
K 3 HOH 150 650 844  HOH HOH C . 
K 3 HOH 151 651 987  HOH HOH C . 
K 3 HOH 152 652 67   HOH HOH C . 
K 3 HOH 153 653 975  HOH HOH C . 
K 3 HOH 154 654 264  HOH HOH C . 
K 3 HOH 155 655 442  HOH HOH C . 
K 3 HOH 156 656 223  HOH HOH C . 
K 3 HOH 157 657 742  HOH HOH C . 
K 3 HOH 158 658 797  HOH HOH C . 
K 3 HOH 159 659 721  HOH HOH C . 
K 3 HOH 160 660 255  HOH HOH C . 
K 3 HOH 161 661 156  HOH HOH C . 
K 3 HOH 162 662 265  HOH HOH C . 
K 3 HOH 163 663 9    HOH HOH C . 
K 3 HOH 164 664 128  HOH HOH C . 
K 3 HOH 165 665 1097 HOH HOH C . 
K 3 HOH 166 666 767  HOH HOH C . 
K 3 HOH 167 667 848  HOH HOH C . 
K 3 HOH 168 668 311  HOH HOH C . 
K 3 HOH 169 669 88   HOH HOH C . 
K 3 HOH 170 670 1088 HOH HOH C . 
K 3 HOH 171 671 1075 HOH HOH C . 
K 3 HOH 172 672 384  HOH HOH C . 
K 3 HOH 173 673 1191 HOH HOH C . 
K 3 HOH 174 674 509  HOH HOH C . 
K 3 HOH 175 675 186  HOH HOH C . 
K 3 HOH 176 676 279  HOH HOH C . 
K 3 HOH 177 677 32   HOH HOH C . 
K 3 HOH 178 678 791  HOH HOH C . 
K 3 HOH 179 679 658  HOH HOH C . 
K 3 HOH 180 680 847  HOH HOH C . 
K 3 HOH 181 681 478  HOH HOH C . 
K 3 HOH 182 682 777  HOH HOH C . 
K 3 HOH 183 683 111  HOH HOH C . 
K 3 HOH 184 684 995  HOH HOH C . 
K 3 HOH 185 685 24   HOH HOH C . 
K 3 HOH 186 686 1041 HOH HOH C . 
K 3 HOH 187 687 1316 HOH HOH C . 
K 3 HOH 188 688 1349 HOH HOH C . 
K 3 HOH 189 689 318  HOH HOH C . 
K 3 HOH 190 690 1321 HOH HOH C . 
K 3 HOH 191 691 627  HOH HOH C . 
K 3 HOH 192 692 892  HOH HOH C . 
K 3 HOH 193 693 835  HOH HOH C . 
K 3 HOH 194 694 827  HOH HOH C . 
K 3 HOH 195 695 310  HOH HOH C . 
K 3 HOH 196 696 661  HOH HOH C . 
K 3 HOH 197 697 1383 HOH HOH C . 
K 3 HOH 198 698 1036 HOH HOH C . 
K 3 HOH 199 699 945  HOH HOH C . 
K 3 HOH 200 700 503  HOH HOH C . 
K 3 HOH 201 701 1009 HOH HOH C . 
K 3 HOH 202 702 662  HOH HOH C . 
K 3 HOH 203 703 1243 HOH HOH C . 
K 3 HOH 204 704 774  HOH HOH C . 
K 3 HOH 205 705 1050 HOH HOH C . 
K 3 HOH 206 706 139  HOH HOH C . 
K 3 HOH 207 707 762  HOH HOH C . 
K 3 HOH 208 708 813  HOH HOH C . 
K 3 HOH 209 709 1233 HOH HOH C . 
K 3 HOH 210 710 1008 HOH HOH C . 
K 3 HOH 211 711 720  HOH HOH C . 
K 3 HOH 212 712 464  HOH HOH C . 
K 3 HOH 213 713 680  HOH HOH C . 
K 3 HOH 214 714 1344 HOH HOH C . 
K 3 HOH 215 715 1248 HOH HOH C . 
K 3 HOH 216 716 856  HOH HOH C . 
K 3 HOH 217 717 971  HOH HOH C . 
K 3 HOH 218 718 1002 HOH HOH C . 
K 3 HOH 219 719 707  HOH HOH C . 
K 3 HOH 220 720 1115 HOH HOH C . 
K 3 HOH 221 721 1078 HOH HOH C . 
K 3 HOH 222 722 858  HOH HOH C . 
K 3 HOH 223 723 1087 HOH HOH C . 
K 3 HOH 224 724 1293 HOH HOH C . 
K 3 HOH 225 725 360  HOH HOH C . 
K 3 HOH 226 726 601  HOH HOH C . 
K 3 HOH 227 727 884  HOH HOH C . 
K 3 HOH 228 728 900  HOH HOH C . 
K 3 HOH 229 729 1071 HOH HOH C . 
K 3 HOH 230 730 1112 HOH HOH C . 
K 3 HOH 231 731 695  HOH HOH C . 
K 3 HOH 232 732 655  HOH HOH C . 
K 3 HOH 233 733 332  HOH HOH C . 
K 3 HOH 234 734 391  HOH HOH C . 
K 3 HOH 235 735 1364 HOH HOH C . 
K 3 HOH 236 736 472  HOH HOH C . 
K 3 HOH 237 737 745  HOH HOH C . 
K 3 HOH 238 738 693  HOH HOH C . 
K 3 HOH 239 739 787  HOH HOH C . 
K 3 HOH 240 740 918  HOH HOH C . 
K 3 HOH 241 741 831  HOH HOH C . 
K 3 HOH 242 742 398  HOH HOH C . 
K 3 HOH 243 743 801  HOH HOH C . 
K 3 HOH 244 744 372  HOH HOH C . 
K 3 HOH 245 745 105  HOH HOH C . 
K 3 HOH 246 746 38   HOH HOH C . 
K 3 HOH 247 747 1018 HOH HOH C . 
K 3 HOH 248 748 1304 HOH HOH C . 
K 3 HOH 249 749 859  HOH HOH C . 
K 3 HOH 250 750 110  HOH HOH C . 
K 3 HOH 251 751 462  HOH HOH C . 
K 3 HOH 252 752 1074 HOH HOH C . 
K 3 HOH 253 753 952  HOH HOH C . 
K 3 HOH 254 754 1204 HOH HOH C . 
K 3 HOH 255 755 672  HOH HOH C . 
K 3 HOH 256 756 521  HOH HOH C . 
K 3 HOH 257 757 746  HOH HOH C . 
K 3 HOH 258 758 804  HOH HOH C . 
K 3 HOH 259 759 1315 HOH HOH C . 
K 3 HOH 260 760 189  HOH HOH C . 
K 3 HOH 261 761 519  HOH HOH C . 
K 3 HOH 262 762 533  HOH HOH C . 
K 3 HOH 263 763 857  HOH HOH C . 
K 3 HOH 264 764 832  HOH HOH C . 
K 3 HOH 265 765 369  HOH HOH C . 
K 3 HOH 266 766 146  HOH HOH C . 
K 3 HOH 267 767 896  HOH HOH C . 
K 3 HOH 268 768 559  HOH HOH C . 
K 3 HOH 269 769 834  HOH HOH C . 
K 3 HOH 270 770 596  HOH HOH C . 
K 3 HOH 271 771 874  HOH HOH C . 
K 3 HOH 272 772 595  HOH HOH C . 
K 3 HOH 273 773 1192 HOH HOH C . 
K 3 HOH 274 774 560  HOH HOH C . 
K 3 HOH 275 775 1082 HOH HOH C . 
K 3 HOH 276 776 1381 HOH HOH C . 
K 3 HOH 277 777 727  HOH HOH C . 
K 3 HOH 278 778 1049 HOH HOH C . 
K 3 HOH 279 779 1259 HOH HOH C . 
K 3 HOH 280 780 778  HOH HOH C . 
K 3 HOH 281 781 836  HOH HOH C . 
K 3 HOH 282 782 1380 HOH HOH C . 
K 3 HOH 283 783 1226 HOH HOH C . 
K 3 HOH 284 784 1275 HOH HOH C . 
K 3 HOH 285 785 923  HOH HOH C . 
L 3 HOH 1   501 1283 HOH HOH D . 
L 3 HOH 2   502 1352 HOH HOH D . 
L 3 HOH 3   503 623  HOH HOH D . 
L 3 HOH 4   504 431  HOH HOH D . 
L 3 HOH 5   505 1346 HOH HOH D . 
L 3 HOH 6   506 567  HOH HOH D . 
L 3 HOH 7   507 735  HOH HOH D . 
L 3 HOH 8   508 822  HOH HOH D . 
L 3 HOH 9   509 837  HOH HOH D . 
L 3 HOH 10  510 69   HOH HOH D . 
L 3 HOH 11  511 1102 HOH HOH D . 
L 3 HOH 12  512 71   HOH HOH D . 
L 3 HOH 13  513 72   HOH HOH D . 
L 3 HOH 14  514 1368 HOH HOH D . 
L 3 HOH 15  515 299  HOH HOH D . 
L 3 HOH 16  516 461  HOH HOH D . 
L 3 HOH 17  517 380  HOH HOH D . 
L 3 HOH 18  518 34   HOH HOH D . 
L 3 HOH 19  519 256  HOH HOH D . 
L 3 HOH 20  520 1361 HOH HOH D . 
L 3 HOH 21  521 1345 HOH HOH D . 
L 3 HOH 22  522 376  HOH HOH D . 
L 3 HOH 23  523 445  HOH HOH D . 
L 3 HOH 24  524 58   HOH HOH D . 
L 3 HOH 25  525 554  HOH HOH D . 
L 3 HOH 26  526 74   HOH HOH D . 
L 3 HOH 27  527 406  HOH HOH D . 
L 3 HOH 28  528 561  HOH HOH D . 
L 3 HOH 29  529 37   HOH HOH D . 
L 3 HOH 30  530 668  HOH HOH D . 
L 3 HOH 31  531 473  HOH HOH D . 
L 3 HOH 32  532 194  HOH HOH D . 
L 3 HOH 33  533 660  HOH HOH D . 
L 3 HOH 34  534 686  HOH HOH D . 
L 3 HOH 35  535 176  HOH HOH D . 
L 3 HOH 36  536 203  HOH HOH D . 
L 3 HOH 37  537 33   HOH HOH D . 
L 3 HOH 38  538 240  HOH HOH D . 
L 3 HOH 39  539 684  HOH HOH D . 
L 3 HOH 40  540 508  HOH HOH D . 
L 3 HOH 41  541 292  HOH HOH D . 
L 3 HOH 42  542 19   HOH HOH D . 
L 3 HOH 43  543 452  HOH HOH D . 
L 3 HOH 44  544 101  HOH HOH D . 
L 3 HOH 45  545 531  HOH HOH D . 
L 3 HOH 46  546 632  HOH HOH D . 
L 3 HOH 47  547 229  HOH HOH D . 
L 3 HOH 48  548 115  HOH HOH D . 
L 3 HOH 49  549 211  HOH HOH D . 
L 3 HOH 50  550 21   HOH HOH D . 
L 3 HOH 51  551 262  HOH HOH D . 
L 3 HOH 52  552 129  HOH HOH D . 
L 3 HOH 53  553 451  HOH HOH D . 
L 3 HOH 54  554 132  HOH HOH D . 
L 3 HOH 55  555 501  HOH HOH D . 
L 3 HOH 56  556 663  HOH HOH D . 
L 3 HOH 57  557 781  HOH HOH D . 
L 3 HOH 58  558 308  HOH HOH D . 
L 3 HOH 59  559 958  HOH HOH D . 
L 3 HOH 60  560 725  HOH HOH D . 
L 3 HOH 61  561 106  HOH HOH D . 
L 3 HOH 62  562 185  HOH HOH D . 
L 3 HOH 63  563 543  HOH HOH D . 
L 3 HOH 64  564 65   HOH HOH D . 
L 3 HOH 65  565 784  HOH HOH D . 
L 3 HOH 66  566 522  HOH HOH D . 
L 3 HOH 67  567 434  HOH HOH D . 
L 3 HOH 68  568 648  HOH HOH D . 
L 3 HOH 69  569 258  HOH HOH D . 
L 3 HOH 70  570 446  HOH HOH D . 
L 3 HOH 71  571 458  HOH HOH D . 
L 3 HOH 72  572 673  HOH HOH D . 
L 3 HOH 73  573 902  HOH HOH D . 
L 3 HOH 74  574 133  HOH HOH D . 
L 3 HOH 75  575 882  HOH HOH D . 
L 3 HOH 76  576 205  HOH HOH D . 
L 3 HOH 77  577 293  HOH HOH D . 
L 3 HOH 78  578 85   HOH HOH D . 
L 3 HOH 79  579 809  HOH HOH D . 
L 3 HOH 80  580 171  HOH HOH D . 
L 3 HOH 81  581 250  HOH HOH D . 
L 3 HOH 82  582 11   HOH HOH D . 
L 3 HOH 83  583 331  HOH HOH D . 
L 3 HOH 84  584 3    HOH HOH D . 
L 3 HOH 85  585 480  HOH HOH D . 
L 3 HOH 86  586 27   HOH HOH D . 
L 3 HOH 87  587 1092 HOH HOH D . 
L 3 HOH 88  588 839  HOH HOH D . 
L 3 HOH 89  589 604  HOH HOH D . 
L 3 HOH 90  590 651  HOH HOH D . 
L 3 HOH 91  591 257  HOH HOH D . 
L 3 HOH 92  592 135  HOH HOH D . 
L 3 HOH 93  593 706  HOH HOH D . 
L 3 HOH 94  594 605  HOH HOH D . 
L 3 HOH 95  595 515  HOH HOH D . 
L 3 HOH 96  596 826  HOH HOH D . 
L 3 HOH 97  597 282  HOH HOH D . 
L 3 HOH 98  598 1328 HOH HOH D . 
L 3 HOH 99  599 46   HOH HOH D . 
L 3 HOH 100 600 1209 HOH HOH D . 
L 3 HOH 101 601 168  HOH HOH D . 
L 3 HOH 102 602 761  HOH HOH D . 
L 3 HOH 103 603 169  HOH HOH D . 
L 3 HOH 104 604 628  HOH HOH D . 
L 3 HOH 105 605 420  HOH HOH D . 
L 3 HOH 106 606 263  HOH HOH D . 
L 3 HOH 107 607 556  HOH HOH D . 
L 3 HOH 108 608 23   HOH HOH D . 
L 3 HOH 109 609 92   HOH HOH D . 
L 3 HOH 110 610 213  HOH HOH D . 
L 3 HOH 111 611 1123 HOH HOH D . 
L 3 HOH 112 612 283  HOH HOH D . 
L 3 HOH 113 613 100  HOH HOH D . 
L 3 HOH 114 614 433  HOH HOH D . 
L 3 HOH 115 615 286  HOH HOH D . 
L 3 HOH 116 616 964  HOH HOH D . 
L 3 HOH 117 617 1327 HOH HOH D . 
L 3 HOH 118 618 231  HOH HOH D . 
L 3 HOH 119 619 1370 HOH HOH D . 
L 3 HOH 120 620 184  HOH HOH D . 
L 3 HOH 121 621 970  HOH HOH D . 
L 3 HOH 122 622 1326 HOH HOH D . 
L 3 HOH 123 623 230  HOH HOH D . 
L 3 HOH 124 624 272  HOH HOH D . 
L 3 HOH 125 625 719  HOH HOH D . 
L 3 HOH 126 626 700  HOH HOH D . 
L 3 HOH 127 627 233  HOH HOH D . 
L 3 HOH 128 628 35   HOH HOH D . 
L 3 HOH 129 629 285  HOH HOH D . 
L 3 HOH 130 630 232  HOH HOH D . 
L 3 HOH 131 631 448  HOH HOH D . 
L 3 HOH 132 632 96   HOH HOH D . 
L 3 HOH 133 633 704  HOH HOH D . 
L 3 HOH 134 634 388  HOH HOH D . 
L 3 HOH 135 635 849  HOH HOH D . 
L 3 HOH 136 636 542  HOH HOH D . 
L 3 HOH 137 637 89   HOH HOH D . 
L 3 HOH 138 638 322  HOH HOH D . 
L 3 HOH 139 639 635  HOH HOH D . 
L 3 HOH 140 640 426  HOH HOH D . 
L 3 HOH 141 641 419  HOH HOH D . 
L 3 HOH 142 642 339  HOH HOH D . 
L 3 HOH 143 643 547  HOH HOH D . 
L 3 HOH 144 644 79   HOH HOH D . 
L 3 HOH 145 645 982  HOH HOH D . 
L 3 HOH 146 646 294  HOH HOH D . 
L 3 HOH 147 647 578  HOH HOH D . 
L 3 HOH 148 648 566  HOH HOH D . 
L 3 HOH 149 649 625  HOH HOH D . 
L 3 HOH 150 650 81   HOH HOH D . 
L 3 HOH 151 651 608  HOH HOH D . 
L 3 HOH 152 652 260  HOH HOH D . 
L 3 HOH 153 653 274  HOH HOH D . 
L 3 HOH 154 654 268  HOH HOH D . 
L 3 HOH 155 655 108  HOH HOH D . 
L 3 HOH 156 656 227  HOH HOH D . 
L 3 HOH 157 657 147  HOH HOH D . 
L 3 HOH 158 658 12   HOH HOH D . 
L 3 HOH 159 659 855  HOH HOH D . 
L 3 HOH 160 660 713  HOH HOH D . 
L 3 HOH 161 661 393  HOH HOH D . 
L 3 HOH 162 662 208  HOH HOH D . 
L 3 HOH 163 663 1222 HOH HOH D . 
L 3 HOH 164 664 1152 HOH HOH D . 
L 3 HOH 165 665 731  HOH HOH D . 
L 3 HOH 166 666 337  HOH HOH D . 
L 3 HOH 167 667 562  HOH HOH D . 
L 3 HOH 168 668 717  HOH HOH D . 
L 3 HOH 169 669 295  HOH HOH D . 
L 3 HOH 170 670 983  HOH HOH D . 
L 3 HOH 171 671 1057 HOH HOH D . 
L 3 HOH 172 672 338  HOH HOH D . 
L 3 HOH 173 673 536  HOH HOH D . 
L 3 HOH 174 674 386  HOH HOH D . 
L 3 HOH 175 675 637  HOH HOH D . 
L 3 HOH 176 676 344  HOH HOH D . 
L 3 HOH 177 677 1288 HOH HOH D . 
L 3 HOH 178 678 483  HOH HOH D . 
L 3 HOH 179 679 243  HOH HOH D . 
L 3 HOH 180 680 1294 HOH HOH D . 
L 3 HOH 181 681 1210 HOH HOH D . 
L 3 HOH 182 682 941  HOH HOH D . 
L 3 HOH 183 683 1100 HOH HOH D . 
L 3 HOH 184 684 304  HOH HOH D . 
L 3 HOH 185 685 722  HOH HOH D . 
L 3 HOH 186 686 2    HOH HOH D . 
L 3 HOH 187 687 723  HOH HOH D . 
L 3 HOH 188 688 1065 HOH HOH D . 
L 3 HOH 189 689 616  HOH HOH D . 
L 3 HOH 190 690 414  HOH HOH D . 
L 3 HOH 191 691 754  HOH HOH D . 
L 3 HOH 192 692 715  HOH HOH D . 
L 3 HOH 193 693 624  HOH HOH D . 
L 3 HOH 194 694 845  HOH HOH D . 
L 3 HOH 195 695 805  HOH HOH D . 
L 3 HOH 196 696 200  HOH HOH D . 
L 3 HOH 197 697 1153 HOH HOH D . 
L 3 HOH 198 698 780  HOH HOH D . 
L 3 HOH 199 699 1384 HOH HOH D . 
L 3 HOH 200 700 1377 HOH HOH D . 
L 3 HOH 201 701 1096 HOH HOH D . 
L 3 HOH 202 702 1355 HOH HOH D . 
L 3 HOH 203 703 793  HOH HOH D . 
L 3 HOH 204 704 830  HOH HOH D . 
L 3 HOH 205 705 350  HOH HOH D . 
L 3 HOH 206 706 564  HOH HOH D . 
L 3 HOH 207 707 653  HOH HOH D . 
L 3 HOH 208 708 697  HOH HOH D . 
L 3 HOH 209 709 936  HOH HOH D . 
L 3 HOH 210 710 1296 HOH HOH D . 
L 3 HOH 211 711 775  HOH HOH D . 
L 3 HOH 212 712 252  HOH HOH D . 
L 3 HOH 213 713 773  HOH HOH D . 
L 3 HOH 214 714 316  HOH HOH D . 
L 3 HOH 215 715 1190 HOH HOH D . 
L 3 HOH 216 716 614  HOH HOH D . 
L 3 HOH 217 717 968  HOH HOH D . 
L 3 HOH 218 718 903  HOH HOH D . 
L 3 HOH 219 719 909  HOH HOH D . 
L 3 HOH 220 720 50   HOH HOH D . 
L 3 HOH 221 721 657  HOH HOH D . 
L 3 HOH 222 722 500  HOH HOH D . 
L 3 HOH 223 723 1341 HOH HOH D . 
L 3 HOH 224 724 1172 HOH HOH D . 
L 3 HOH 225 725 572  HOH HOH D . 
L 3 HOH 226 726 933  HOH HOH D . 
L 3 HOH 227 727 838  HOH HOH D . 
L 3 HOH 228 728 1312 HOH HOH D . 
L 3 HOH 229 729 1130 HOH HOH D . 
L 3 HOH 230 730 552  HOH HOH D . 
L 3 HOH 231 731 920  HOH HOH D . 
L 3 HOH 232 732 1220 HOH HOH D . 
L 3 HOH 233 733 1025 HOH HOH D . 
L 3 HOH 234 734 1290 HOH HOH D . 
L 3 HOH 235 735 374  HOH HOH D . 
L 3 HOH 236 736 951  HOH HOH D . 
L 3 HOH 237 737 155  HOH HOH D . 
L 3 HOH 238 738 1013 HOH HOH D . 
L 3 HOH 239 739 520  HOH HOH D . 
L 3 HOH 240 740 760  HOH HOH D . 
L 3 HOH 241 741 296  HOH HOH D . 
L 3 HOH 242 742 688  HOH HOH D . 
L 3 HOH 243 743 347  HOH HOH D . 
L 3 HOH 244 744 895  HOH HOH D . 
L 3 HOH 245 745 631  HOH HOH D . 
L 3 HOH 246 746 576  HOH HOH D . 
L 3 HOH 247 747 300  HOH HOH D . 
L 3 HOH 248 748 1131 HOH HOH D . 
L 3 HOH 249 749 1188 HOH HOH D . 
L 3 HOH 250 750 31   HOH HOH D . 
L 3 HOH 251 751 158  HOH HOH D . 
L 3 HOH 252 752 1005 HOH HOH D . 
L 3 HOH 253 753 802  HOH HOH D . 
L 3 HOH 254 754 652  HOH HOH D . 
L 3 HOH 255 755 768  HOH HOH D . 
L 3 HOH 256 756 1030 HOH HOH D . 
L 3 HOH 257 757 606  HOH HOH D . 
L 3 HOH 258 758 992  HOH HOH D . 
L 3 HOH 259 759 275  HOH HOH D . 
L 3 HOH 260 760 607  HOH HOH D . 
L 3 HOH 261 761 77   HOH HOH D . 
L 3 HOH 262 762 612  HOH HOH D . 
L 3 HOH 263 763 1371 HOH HOH D . 
L 3 HOH 264 764 792  HOH HOH D . 
L 3 HOH 265 765 782  HOH HOH D . 
L 3 HOH 266 766 1064 HOH HOH D . 
L 3 HOH 267 767 550  HOH HOH D . 
L 3 HOH 268 768 301  HOH HOH D . 
L 3 HOH 269 769 931  HOH HOH D . 
L 3 HOH 270 770 1111 HOH HOH D . 
L 3 HOH 271 771 345  HOH HOH D . 
L 3 HOH 272 772 207  HOH HOH D . 
L 3 HOH 273 773 1289 HOH HOH D . 
L 3 HOH 274 774 991  HOH HOH D . 
L 3 HOH 275 775 1379 HOH HOH D . 
L 3 HOH 276 776 942  HOH HOH D . 
L 3 HOH 277 777 869  HOH HOH D . 
L 3 HOH 278 778 765  HOH HOH D . 
L 3 HOH 279 779 1391 HOH HOH D . 
L 3 HOH 280 780 569  HOH HOH D . 
L 3 HOH 281 781 435  HOH HOH D . 
L 3 HOH 282 782 1372 HOH HOH D . 
L 3 HOH 283 783 829  HOH HOH D . 
L 3 HOH 284 784 852  HOH HOH D . 
L 3 HOH 285 785 785  HOH HOH D . 
L 3 HOH 286 786 1160 HOH HOH D . 
L 3 HOH 287 787 1270 HOH HOH D . 
L 3 HOH 288 788 401  HOH HOH D . 
L 3 HOH 289 789 1217 HOH HOH D . 
L 3 HOH 290 790 925  HOH HOH D . 
L 3 HOH 291 791 789  HOH HOH D . 
L 3 HOH 292 792 1029 HOH HOH D . 
L 3 HOH 293 793 678  HOH HOH D . 
L 3 HOH 294 794 351  HOH HOH D . 
# 
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' ? ? ? ? ? ? ? ? ? ? ? CrysalisPro ? ? ? 41.110a     2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? CrysalisPro ? ? ? 41.110a     3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP      ? ? ? 1.19.2_4158 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   92.583 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9N58 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     70.019 
_cell.length_a_esd                 ? 
_cell.length_b                     97.339 
_cell.length_b_esd                 ? 
_cell.length_c                     104.055 
_cell.length_c_esd                 ? 
_cell.volume                       708469.687 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9N58 
_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                   9N58 
_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             2.70 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.90 
_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              4.7 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG 4000 and 1000, 2-methyl-2,4-pentanediol, carboxylates, sodium acetate' 
_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 PILATUS 200K' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-07-27 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.5418 
_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                      'SEALED TUBE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU MICROMAX-003' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.5418 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          19.07 
_reflns.entry_id                                       9N58 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.05 
_reflns.d_resolution_low                               24.55 
_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                                     86432 
_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                           98.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.84 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.09 
_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                                    2.05 
_reflns_shell.d_res_low                                     2.12 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8645 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               2.8 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.322 
_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                               24.78 
_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                                 9N58 
_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                            2.05 
_refine.ls_d_res_low                             24.55 
_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                     86385 
_refine.ls_number_reflns_R_free                  1999 
_refine.ls_number_reflns_R_work                  84386 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.80 
_refine.ls_percent_reflns_R_free                 2.31 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1806 
_refine.ls_R_factor_R_free                       0.2077 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1799 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_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                 20.0289 
_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                            0.2055 
_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                       2.05 
_refine_hist.d_res_low                        24.55 
_refine_hist.number_atoms_solvent             1150 
_refine_hist.number_atoms_total               9511 
_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        8217 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         144 
_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' ? 0.0020  ? 8595  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5499  ? 11725 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0366  ? 1279  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0040  ? 1541  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.5049 ? 3165  ? 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' 2.05 2.10  . . 134 5961 97.80 . . . . 0.2281 . . . . . . . . . . . 0.2693 
'X-RAY DIFFRACTION' 2.10 2.16  . . 138 5948 98.24 . . . . 0.2233 . . . . . . . . . . . 0.2494 
'X-RAY DIFFRACTION' 2.16 2.22  . . 167 5967 98.47 . . . . 0.2102 . . . . . . . . . . . 0.2392 
'X-RAY DIFFRACTION' 2.22 2.29  . . 124 6013 98.97 . . . . 0.2041 . . . . . . . . . . . 0.2890 
'X-RAY DIFFRACTION' 2.29 2.38  . . 152 6057 99.33 . . . . 0.2061 . . . . . . . . . . . 0.2425 
'X-RAY DIFFRACTION' 2.38 2.47  . . 135 6028 99.39 . . . . 0.1956 . . . . . . . . . . . 0.2278 
'X-RAY DIFFRACTION' 2.47 2.58  . . 155 6079 99.70 . . . . 0.1952 . . . . . . . . . . . 0.2364 
'X-RAY DIFFRACTION' 2.58 2.72  . . 144 6068 99.90 . . . . 0.1899 . . . . . . . . . . . 0.2261 
'X-RAY DIFFRACTION' 2.72 2.89  . . 145 6083 99.94 . . . . 0.1892 . . . . . . . . . . . 0.2256 
'X-RAY DIFFRACTION' 2.89 3.11  . . 143 6066 99.73 . . . . 0.1822 . . . . . . . . . . . 0.1941 
'X-RAY DIFFRACTION' 3.11 3.42  . . 148 6089 99.55 . . . . 0.1746 . . . . . . . . . . . 0.2204 
'X-RAY DIFFRACTION' 3.42 3.92  . . 129 6078 99.07 . . . . 0.1548 . . . . . . . . . . . 0.1962 
'X-RAY DIFFRACTION' 3.92 4.93  . . 145 6013 97.84 . . . . 0.1404 . . . . . . . . . . . 0.1519 
'X-RAY DIFFRACTION' 4.93 24.55 . . 140 5936 95.38 . . . . 0.1714 . . . . . . . . . . . 0.1619 
# 
_struct.entry_id                     9N58 
_struct.title                        
'Structure of the PTP-like myo-inositol phosphatase from Solidesulfovibrio magneticus in complex with myo-inositol hexakisphosphate' 
_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        9N58 
_struct_keywords.text            
;phosphatase-like myo-inositol phosphatase, phosphate binding loop, S.magneticus PTPLP (PhyA), PTPLP, myo-inositol phosphate, myo-inositol phosphohydrolase, myo-inositol hexaphosphate phosphohydrolase (phytase) PhyA, phytase, protein tyrosine phosphatase, PTP, IP6, InsP6, myo-inositol hexakisphosphate, phytate, HYDROLASE
;
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    C4XPJ9_SOLM1 
_struct_ref.pdbx_db_accession          C4XPJ9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DVGVLTLDAPAASALPHRFRTCFFPLTASDGAAVPSREGLNGLRVSGSSQFSLAGLALMREQFPPRAVIVDLRRESHGFL
GGNAVSWRLPDNQGNPGRDAAFVAEAEAALLAAIDERPDIVVAREARRGGPTPLTLGPLPAVSEAQAAASLGLGYLRLAV
SDHTRPDDAVVERFVRFSRSLPPDVWLHFHCRGGAGRTTTFMTLVDMLRNAPSVAFEDIIARQKALGGSDLAKTSDGSAP
GRDALARQRLEFLRRFYEYARANPGGAPLGWTAWLAGGAKP
;
_struct_ref.pdbx_align_begin           51 
# 
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 9N58 A 30 ? 310 ? C4XPJ9 51 ? 331 ? 51 331 
2 1 9N58 B 30 ? 310 ? C4XPJ9 51 ? 331 ? 51 331 
3 1 9N58 C 30 ? 310 ? C4XPJ9 51 ? 331 ? 51 331 
4 1 9N58 D 30 ? 310 ? C4XPJ9 51 ? 331 ? 51 331 
# 
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 9N58 MET A 1   ? UNP C4XPJ9 ?   ?   'expression tag'      22  1   
1 9N58 GLY A 2   ? UNP C4XPJ9 ?   ?   'expression tag'      23  2   
1 9N58 SER A 3   ? UNP C4XPJ9 ?   ?   'expression tag'      24  3   
1 9N58 SER A 4   ? UNP C4XPJ9 ?   ?   'expression tag'      25  4   
1 9N58 HIS A 5   ? UNP C4XPJ9 ?   ?   'expression tag'      26  5   
1 9N58 HIS A 6   ? UNP C4XPJ9 ?   ?   'expression tag'      27  6   
1 9N58 HIS A 7   ? UNP C4XPJ9 ?   ?   'expression tag'      28  7   
1 9N58 HIS A 8   ? UNP C4XPJ9 ?   ?   'expression tag'      29  8   
1 9N58 HIS A 9   ? UNP C4XPJ9 ?   ?   'expression tag'      30  9   
1 9N58 HIS A 10  ? UNP C4XPJ9 ?   ?   'expression tag'      31  10  
1 9N58 SER A 11  ? UNP C4XPJ9 ?   ?   'expression tag'      32  11  
1 9N58 SER A 12  ? UNP C4XPJ9 ?   ?   'expression tag'      33  12  
1 9N58 GLY A 13  ? UNP C4XPJ9 ?   ?   'expression tag'      34  13  
1 9N58 LEU A 14  ? UNP C4XPJ9 ?   ?   'expression tag'      35  14  
1 9N58 VAL A 15  ? UNP C4XPJ9 ?   ?   'expression tag'      36  15  
1 9N58 PRO A 16  ? UNP C4XPJ9 ?   ?   'expression tag'      37  16  
1 9N58 ALA A 17  ? UNP C4XPJ9 ?   ?   'expression tag'      38  17  
1 9N58 GLY A 18  ? UNP C4XPJ9 ?   ?   'expression tag'      39  18  
1 9N58 SER A 19  ? UNP C4XPJ9 ?   ?   'expression tag'      40  19  
1 9N58 HIS A 20  ? UNP C4XPJ9 ?   ?   'expression tag'      41  20  
1 9N58 MET A 21  ? UNP C4XPJ9 ?   ?   'expression tag'      42  21  
1 9N58 ALA A 22  ? UNP C4XPJ9 ?   ?   'expression tag'      43  22  
1 9N58 ALA A 23  ? UNP C4XPJ9 ?   ?   'expression tag'      44  23  
1 9N58 SER A 24  ? UNP C4XPJ9 ?   ?   'expression tag'      45  24  
1 9N58 ALA A 25  ? UNP C4XPJ9 ?   ?   'expression tag'      46  25  
1 9N58 GLU A 26  ? UNP C4XPJ9 ?   ?   'expression tag'      47  26  
1 9N58 PRO A 27  ? UNP C4XPJ9 ?   ?   'expression tag'      48  27  
1 9N58 GLY A 28  ? UNP C4XPJ9 ?   ?   'expression tag'      49  28  
1 9N58 PRO A 29  ? UNP C4XPJ9 ?   ?   'expression tag'      50  29  
1 9N58 SER A 220 ? UNP C4XPJ9 CYS 241 'engineered mutation' 241 30  
2 9N58 MET B 1   ? UNP C4XPJ9 ?   ?   'expression tag'      22  31  
2 9N58 GLY B 2   ? UNP C4XPJ9 ?   ?   'expression tag'      23  32  
2 9N58 SER B 3   ? UNP C4XPJ9 ?   ?   'expression tag'      24  33  
2 9N58 SER B 4   ? UNP C4XPJ9 ?   ?   'expression tag'      25  34  
2 9N58 HIS B 5   ? UNP C4XPJ9 ?   ?   'expression tag'      26  35  
2 9N58 HIS B 6   ? UNP C4XPJ9 ?   ?   'expression tag'      27  36  
2 9N58 HIS B 7   ? UNP C4XPJ9 ?   ?   'expression tag'      28  37  
2 9N58 HIS B 8   ? UNP C4XPJ9 ?   ?   'expression tag'      29  38  
2 9N58 HIS B 9   ? UNP C4XPJ9 ?   ?   'expression tag'      30  39  
2 9N58 HIS B 10  ? UNP C4XPJ9 ?   ?   'expression tag'      31  40  
2 9N58 SER B 11  ? UNP C4XPJ9 ?   ?   'expression tag'      32  41  
2 9N58 SER B 12  ? UNP C4XPJ9 ?   ?   'expression tag'      33  42  
2 9N58 GLY B 13  ? UNP C4XPJ9 ?   ?   'expression tag'      34  43  
2 9N58 LEU B 14  ? UNP C4XPJ9 ?   ?   'expression tag'      35  44  
2 9N58 VAL B 15  ? UNP C4XPJ9 ?   ?   'expression tag'      36  45  
2 9N58 PRO B 16  ? UNP C4XPJ9 ?   ?   'expression tag'      37  46  
2 9N58 ALA B 17  ? UNP C4XPJ9 ?   ?   'expression tag'      38  47  
2 9N58 GLY B 18  ? UNP C4XPJ9 ?   ?   'expression tag'      39  48  
2 9N58 SER B 19  ? UNP C4XPJ9 ?   ?   'expression tag'      40  49  
2 9N58 HIS B 20  ? UNP C4XPJ9 ?   ?   'expression tag'      41  50  
2 9N58 MET B 21  ? UNP C4XPJ9 ?   ?   'expression tag'      42  51  
2 9N58 ALA B 22  ? UNP C4XPJ9 ?   ?   'expression tag'      43  52  
2 9N58 ALA B 23  ? UNP C4XPJ9 ?   ?   'expression tag'      44  53  
2 9N58 SER B 24  ? UNP C4XPJ9 ?   ?   'expression tag'      45  54  
2 9N58 ALA B 25  ? UNP C4XPJ9 ?   ?   'expression tag'      46  55  
2 9N58 GLU B 26  ? UNP C4XPJ9 ?   ?   'expression tag'      47  56  
2 9N58 PRO B 27  ? UNP C4XPJ9 ?   ?   'expression tag'      48  57  
2 9N58 GLY B 28  ? UNP C4XPJ9 ?   ?   'expression tag'      49  58  
2 9N58 PRO B 29  ? UNP C4XPJ9 ?   ?   'expression tag'      50  59  
2 9N58 SER B 220 ? UNP C4XPJ9 CYS 241 'engineered mutation' 241 60  
3 9N58 MET C 1   ? UNP C4XPJ9 ?   ?   'expression tag'      22  61  
3 9N58 GLY C 2   ? UNP C4XPJ9 ?   ?   'expression tag'      23  62  
3 9N58 SER C 3   ? UNP C4XPJ9 ?   ?   'expression tag'      24  63  
3 9N58 SER C 4   ? UNP C4XPJ9 ?   ?   'expression tag'      25  64  
3 9N58 HIS C 5   ? UNP C4XPJ9 ?   ?   'expression tag'      26  65  
3 9N58 HIS C 6   ? UNP C4XPJ9 ?   ?   'expression tag'      27  66  
3 9N58 HIS C 7   ? UNP C4XPJ9 ?   ?   'expression tag'      28  67  
3 9N58 HIS C 8   ? UNP C4XPJ9 ?   ?   'expression tag'      29  68  
3 9N58 HIS C 9   ? UNP C4XPJ9 ?   ?   'expression tag'      30  69  
3 9N58 HIS C 10  ? UNP C4XPJ9 ?   ?   'expression tag'      31  70  
3 9N58 SER C 11  ? UNP C4XPJ9 ?   ?   'expression tag'      32  71  
3 9N58 SER C 12  ? UNP C4XPJ9 ?   ?   'expression tag'      33  72  
3 9N58 GLY C 13  ? UNP C4XPJ9 ?   ?   'expression tag'      34  73  
3 9N58 LEU C 14  ? UNP C4XPJ9 ?   ?   'expression tag'      35  74  
3 9N58 VAL C 15  ? UNP C4XPJ9 ?   ?   'expression tag'      36  75  
3 9N58 PRO C 16  ? UNP C4XPJ9 ?   ?   'expression tag'      37  76  
3 9N58 ALA C 17  ? UNP C4XPJ9 ?   ?   'expression tag'      38  77  
3 9N58 GLY C 18  ? UNP C4XPJ9 ?   ?   'expression tag'      39  78  
3 9N58 SER C 19  ? UNP C4XPJ9 ?   ?   'expression tag'      40  79  
3 9N58 HIS C 20  ? UNP C4XPJ9 ?   ?   'expression tag'      41  80  
3 9N58 MET C 21  ? UNP C4XPJ9 ?   ?   'expression tag'      42  81  
3 9N58 ALA C 22  ? UNP C4XPJ9 ?   ?   'expression tag'      43  82  
3 9N58 ALA C 23  ? UNP C4XPJ9 ?   ?   'expression tag'      44  83  
3 9N58 SER C 24  ? UNP C4XPJ9 ?   ?   'expression tag'      45  84  
3 9N58 ALA C 25  ? UNP C4XPJ9 ?   ?   'expression tag'      46  85  
3 9N58 GLU C 26  ? UNP C4XPJ9 ?   ?   'expression tag'      47  86  
3 9N58 PRO C 27  ? UNP C4XPJ9 ?   ?   'expression tag'      48  87  
3 9N58 GLY C 28  ? UNP C4XPJ9 ?   ?   'expression tag'      49  88  
3 9N58 PRO C 29  ? UNP C4XPJ9 ?   ?   'expression tag'      50  89  
3 9N58 SER C 220 ? UNP C4XPJ9 CYS 241 'engineered mutation' 241 90  
4 9N58 MET D 1   ? UNP C4XPJ9 ?   ?   'expression tag'      22  91  
4 9N58 GLY D 2   ? UNP C4XPJ9 ?   ?   'expression tag'      23  92  
4 9N58 SER D 3   ? UNP C4XPJ9 ?   ?   'expression tag'      24  93  
4 9N58 SER D 4   ? UNP C4XPJ9 ?   ?   'expression tag'      25  94  
4 9N58 HIS D 5   ? UNP C4XPJ9 ?   ?   'expression tag'      26  95  
4 9N58 HIS D 6   ? UNP C4XPJ9 ?   ?   'expression tag'      27  96  
4 9N58 HIS D 7   ? UNP C4XPJ9 ?   ?   'expression tag'      28  97  
4 9N58 HIS D 8   ? UNP C4XPJ9 ?   ?   'expression tag'      29  98  
4 9N58 HIS D 9   ? UNP C4XPJ9 ?   ?   'expression tag'      30  99  
4 9N58 HIS D 10  ? UNP C4XPJ9 ?   ?   'expression tag'      31  100 
4 9N58 SER D 11  ? UNP C4XPJ9 ?   ?   'expression tag'      32  101 
4 9N58 SER D 12  ? UNP C4XPJ9 ?   ?   'expression tag'      33  102 
4 9N58 GLY D 13  ? UNP C4XPJ9 ?   ?   'expression tag'      34  103 
4 9N58 LEU D 14  ? UNP C4XPJ9 ?   ?   'expression tag'      35  104 
4 9N58 VAL D 15  ? UNP C4XPJ9 ?   ?   'expression tag'      36  105 
4 9N58 PRO D 16  ? UNP C4XPJ9 ?   ?   'expression tag'      37  106 
4 9N58 ALA D 17  ? UNP C4XPJ9 ?   ?   'expression tag'      38  107 
4 9N58 GLY D 18  ? UNP C4XPJ9 ?   ?   'expression tag'      39  108 
4 9N58 SER D 19  ? UNP C4XPJ9 ?   ?   'expression tag'      40  109 
4 9N58 HIS D 20  ? UNP C4XPJ9 ?   ?   'expression tag'      41  110 
4 9N58 MET D 21  ? UNP C4XPJ9 ?   ?   'expression tag'      42  111 
4 9N58 ALA D 22  ? UNP C4XPJ9 ?   ?   'expression tag'      43  112 
4 9N58 ALA D 23  ? UNP C4XPJ9 ?   ?   'expression tag'      44  113 
4 9N58 SER D 24  ? UNP C4XPJ9 ?   ?   'expression tag'      45  114 
4 9N58 ALA D 25  ? UNP C4XPJ9 ?   ?   'expression tag'      46  115 
4 9N58 GLU D 26  ? UNP C4XPJ9 ?   ?   'expression tag'      47  116 
4 9N58 PRO D 27  ? UNP C4XPJ9 ?   ?   'expression tag'      48  117 
4 9N58 GLY D 28  ? UNP C4XPJ9 ?   ?   'expression tag'      49  118 
4 9N58 PRO D 29  ? UNP C4XPJ9 ?   ?   'expression tag'      50  119 
4 9N58 SER D 220 ? UNP C4XPJ9 CYS 241 'engineered mutation' 241 120 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 10820 ? 
1 MORE         -76   ? 
1 'SSA (A^2)'  40280 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 69  ? LEU A 72  ? LEU A 90  LEU A 93  5 ? 4  
HELX_P HELX_P2  AA2 SER A 81  ? GLU A 90  ? SER A 102 GLU A 111 1 ? 10 
HELX_P HELX_P3  AA3 LEU A 118 ? GLN A 122 ? LEU A 139 GLN A 143 5 ? 5  
HELX_P HELX_P4  AA4 ASP A 128 ? ASP A 144 ? ASP A 149 ASP A 165 1 ? 17 
HELX_P HELX_P5  AA5 GLU A 154 ? GLY A 158 ? GLU A 175 GLY A 179 5 ? 5  
HELX_P HELX_P6  AA6 SER A 172 ? SER A 179 ? SER A 193 SER A 200 1 ? 8  
HELX_P HELX_P7  AA7 ASP A 196 ? LEU A 210 ? ASP A 217 LEU A 231 1 ? 15 
HELX_P HELX_P8  AA8 ALA A 224 ? ALA A 240 ? ALA A 245 ALA A 261 1 ? 17 
HELX_P HELX_P9  AA9 ALA A 244 ? LEU A 255 ? ALA A 265 LEU A 276 1 ? 12 
HELX_P HELX_P10 AB1 PRO A 269 ? ASN A 292 ? PRO A 290 ASN A 313 1 ? 24 
HELX_P HELX_P11 AB2 PRO A 293 ? ALA A 296 ? PRO A 314 ALA A 317 5 ? 4  
HELX_P HELX_P12 AB3 GLY A 299 ? GLY A 306 ? GLY A 320 GLY A 327 1 ? 8  
HELX_P HELX_P13 AB4 LEU B 69  ? LEU B 72  ? LEU B 90  LEU B 93  5 ? 4  
HELX_P HELX_P14 AB5 SER B 81  ? GLU B 90  ? SER B 102 GLU B 111 1 ? 10 
HELX_P HELX_P15 AB6 LEU B 118 ? GLN B 122 ? LEU B 139 GLN B 143 5 ? 5  
HELX_P HELX_P16 AB7 ASP B 128 ? ASP B 144 ? ASP B 149 ASP B 165 1 ? 17 
HELX_P HELX_P17 AB8 GLU B 154 ? GLY B 158 ? GLU B 175 GLY B 179 5 ? 5  
HELX_P HELX_P18 AB9 SER B 172 ? SER B 179 ? SER B 193 SER B 200 1 ? 8  
HELX_P HELX_P19 AC1 ASP B 196 ? LEU B 210 ? ASP B 217 LEU B 231 1 ? 15 
HELX_P HELX_P20 AC2 ALA B 224 ? ALA B 240 ? ALA B 245 ALA B 261 1 ? 17 
HELX_P HELX_P21 AC3 ALA B 244 ? LEU B 255 ? ALA B 265 LEU B 276 1 ? 12 
HELX_P HELX_P22 AC4 GLY B 270 ? ASN B 292 ? GLY B 291 ASN B 313 1 ? 23 
HELX_P HELX_P23 AC5 PRO B 293 ? ALA B 296 ? PRO B 314 ALA B 317 5 ? 4  
HELX_P HELX_P24 AC6 GLY B 299 ? GLY B 306 ? GLY B 320 GLY B 327 1 ? 8  
HELX_P HELX_P25 AC7 LEU C 69  ? LEU C 72  ? LEU C 90  LEU C 93  5 ? 4  
HELX_P HELX_P26 AC8 SER C 81  ? GLU C 90  ? SER C 102 GLU C 111 1 ? 10 
HELX_P HELX_P27 AC9 LEU C 118 ? GLN C 122 ? LEU C 139 GLN C 143 5 ? 5  
HELX_P HELX_P28 AD1 ASP C 128 ? ASP C 144 ? ASP C 149 ASP C 165 1 ? 17 
HELX_P HELX_P29 AD2 GLU C 154 ? GLY C 158 ? GLU C 175 GLY C 179 5 ? 5  
HELX_P HELX_P30 AD3 SER C 172 ? SER C 179 ? SER C 193 SER C 200 1 ? 8  
HELX_P HELX_P31 AD4 ASP C 196 ? SER C 209 ? ASP C 217 SER C 230 1 ? 14 
HELX_P HELX_P32 AD5 ALA C 224 ? ALA C 240 ? ALA C 245 ALA C 261 1 ? 17 
HELX_P HELX_P33 AD6 ALA C 244 ? LEU C 255 ? ALA C 265 LEU C 276 1 ? 12 
HELX_P HELX_P34 AD7 GLY C 270 ? ASN C 292 ? GLY C 291 ASN C 313 1 ? 23 
HELX_P HELX_P35 AD8 PRO C 293 ? ALA C 296 ? PRO C 314 ALA C 317 5 ? 4  
HELX_P HELX_P36 AD9 GLY C 299 ? ALA C 305 ? GLY C 320 ALA C 326 1 ? 7  
HELX_P HELX_P37 AE1 LEU D 69  ? LEU D 72  ? LEU D 90  LEU D 93  5 ? 4  
HELX_P HELX_P38 AE2 SER D 81  ? GLU D 90  ? SER D 102 GLU D 111 1 ? 10 
HELX_P HELX_P39 AE3 LEU D 118 ? GLN D 122 ? LEU D 139 GLN D 143 5 ? 5  
HELX_P HELX_P40 AE4 ASP D 128 ? ASP D 144 ? ASP D 149 ASP D 165 1 ? 17 
HELX_P HELX_P41 AE5 GLU D 154 ? GLY D 158 ? GLU D 175 GLY D 179 5 ? 5  
HELX_P HELX_P42 AE6 SER D 172 ? SER D 179 ? SER D 193 SER D 200 1 ? 8  
HELX_P HELX_P43 AE7 ASP D 196 ? SER D 209 ? ASP D 217 SER D 230 1 ? 14 
HELX_P HELX_P44 AE8 ALA D 224 ? ALA D 240 ? ALA D 245 ALA D 261 1 ? 17 
HELX_P HELX_P45 AE9 ALA D 244 ? LEU D 255 ? ALA D 265 LEU D 276 1 ? 12 
HELX_P HELX_P46 AF1 PRO D 269 ? ASN D 292 ? PRO D 290 ASN D 313 1 ? 24 
HELX_P HELX_P47 AF2 PRO D 293 ? ALA D 296 ? PRO D 314 ALA D 317 5 ? 4  
HELX_P HELX_P48 AF3 GLY D 299 ? ALA D 305 ? GLY D 320 ALA D 326 1 ? 7  
# 
_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  GLY 159 A . ? GLY 180 A PRO 160 A ? PRO 181 A 1 2.38  
2  GLY 166 A . ? GLY 187 A PRO 167 A ? PRO 188 A 1 -2.32 
3  ALA 296 A . ? ALA 317 A PRO 297 A ? PRO 318 A 1 4.05  
4  GLY 159 B . ? GLY 180 B PRO 160 B ? PRO 181 B 1 2.29  
5  GLY 166 B . ? GLY 187 B PRO 167 B ? PRO 188 B 1 -2.10 
6  ALA 296 B . ? ALA 317 B PRO 297 B ? PRO 318 B 1 2.63  
7  GLY 159 C . ? GLY 180 C PRO 160 C ? PRO 181 C 1 1.69  
8  GLY 166 C . ? GLY 187 C PRO 167 C ? PRO 188 C 1 -1.03 
9  ALA 296 C . ? ALA 317 C PRO 297 C ? PRO 318 C 1 5.56  
10 GLY 159 D . ? GLY 180 D PRO 160 D ? PRO 181 D 1 0.43  
11 GLY 166 D . ? GLY 187 D PRO 167 D ? PRO 188 D 1 -0.95 
12 ALA 296 D . ? ALA 317 D PRO 297 D ? PRO 318 D 1 5.36  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? 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 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 33  ? ALA A 38  ? VAL A 54  ALA A 59  
AA1 2 ASN A 112 ? ARG A 117 ? ASN A 133 ARG A 138 
AA1 3 HIS A 106 ? LEU A 109 ? HIS A 127 LEU A 130 
AA1 4 ALA A 170 ? VAL A 171 ? ALA A 191 VAL A 192 
AA2 1 ARG A 49  ? THR A 50  ? ARG A 70  THR A 71  
AA2 2 VAL A 74  ? SER A 77  ? VAL A 95  SER A 98  
AA2 3 TRP A 215 ? HIS A 219 ? TRP A 236 HIS A 240 
AA2 4 ALA A 96  ? ARG A 102 ? ALA A 117 ARG A 123 
AA2 5 GLY A 183 ? VAL A 189 ? GLY A 204 VAL A 210 
AA3 1 ILE A 149 ? VAL A 151 ? ILE A 170 VAL A 172 
AA3 2 LEU A 163 ? LEU A 165 ? LEU A 184 LEU A 186 
AA4 1 VAL B 33  ? ALA B 38  ? VAL B 54  ALA B 59  
AA4 2 ASN B 112 ? ARG B 117 ? ASN B 133 ARG B 138 
AA4 3 HIS B 106 ? LEU B 109 ? HIS B 127 LEU B 130 
AA4 4 ALA B 170 ? VAL B 171 ? ALA B 191 VAL B 192 
AA5 1 ARG B 49  ? THR B 50  ? ARG B 70  THR B 71  
AA5 2 VAL B 74  ? SER B 77  ? VAL B 95  SER B 98  
AA5 3 TRP B 215 ? HIS B 219 ? TRP B 236 HIS B 240 
AA5 4 ALA B 96  ? ARG B 102 ? ALA B 117 ARG B 123 
AA5 5 GLY B 183 ? VAL B 189 ? GLY B 204 VAL B 210 
AA6 1 ILE B 149 ? VAL B 151 ? ILE B 170 VAL B 172 
AA6 2 LEU B 163 ? LEU B 165 ? LEU B 184 LEU B 186 
AA7 1 VAL C 33  ? ALA C 38  ? VAL C 54  ALA C 59  
AA7 2 ASN C 112 ? ARG C 117 ? ASN C 133 ARG C 138 
AA7 3 HIS C 106 ? LEU C 109 ? HIS C 127 LEU C 130 
AA7 4 ALA C 170 ? VAL C 171 ? ALA C 191 VAL C 192 
AA8 1 ARG C 49  ? THR C 50  ? ARG C 70  THR C 71  
AA8 2 VAL C 74  ? SER C 77  ? VAL C 95  SER C 98  
AA8 3 TRP C 215 ? HIS C 219 ? TRP C 236 HIS C 240 
AA8 4 ALA C 96  ? ARG C 102 ? ALA C 117 ARG C 123 
AA8 5 GLY C 183 ? VAL C 189 ? GLY C 204 VAL C 210 
AA9 1 ILE C 149 ? VAL C 151 ? ILE C 170 VAL C 172 
AA9 2 LEU C 163 ? LEU C 165 ? LEU C 184 LEU C 186 
AB1 1 VAL D 33  ? ALA D 38  ? VAL D 54  ALA D 59  
AB1 2 ASN D 112 ? ARG D 117 ? ASN D 133 ARG D 138 
AB1 3 HIS D 106 ? LEU D 109 ? HIS D 127 LEU D 130 
AB1 4 ALA D 170 ? VAL D 171 ? ALA D 191 VAL D 192 
AB2 1 ARG D 49  ? THR D 50  ? ARG D 70  THR D 71  
AB2 2 VAL D 74  ? SER D 77  ? VAL D 95  SER D 98  
AB2 3 TRP D 215 ? HIS D 219 ? TRP D 236 HIS D 240 
AB2 4 ALA D 96  ? ARG D 102 ? ALA D 117 ARG D 123 
AB2 5 GLY D 183 ? VAL D 189 ? GLY D 204 VAL D 210 
AB3 1 ILE D 149 ? VAL D 151 ? ILE D 170 VAL D 172 
AB3 2 LEU D 163 ? LEU D 165 ? LEU D 184 LEU D 186 
# 
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 THR A 35  ? N THR A 56  O SER A 115 ? O SER A 136 
AA1 2 3 O ASN A 112 ? O ASN A 133 N LEU A 109 ? N LEU A 130 
AA1 3 4 N PHE A 108 ? N PHE A 129 O VAL A 171 ? O VAL A 192 
AA2 1 2 N ARG A 49  ? N ARG A 70  O GLY A 76  ? O GLY A 97  
AA2 2 3 N SER A 75  ? N SER A 96  O PHE A 218 ? O PHE A 239 
AA2 3 4 O HIS A 217 ? O HIS A 238 N VAL A 97  ? N VAL A 118 
AA2 4 5 N ASP A 100 ? N ASP A 121 O LEU A 187 ? O LEU A 208 
AA3 1 2 N VAL A 151 ? N VAL A 172 O LEU A 163 ? O LEU A 184 
AA4 1 2 N ASP B 37  ? N ASP B 58  O ALA B 113 ? O ALA B 134 
AA4 2 3 O VAL B 114 ? O VAL B 135 N GLY B 107 ? N GLY B 128 
AA4 3 4 N PHE B 108 ? N PHE B 129 O VAL B 171 ? O VAL B 192 
AA5 1 2 N ARG B 49  ? N ARG B 70  O GLY B 76  ? O GLY B 97  
AA5 2 3 N SER B 75  ? N SER B 96  O PHE B 218 ? O PHE B 239 
AA5 3 4 O HIS B 217 ? O HIS B 238 N VAL B 97  ? N VAL B 118 
AA5 4 5 N ASP B 100 ? N ASP B 121 O LEU B 187 ? O LEU B 208 
AA6 1 2 N VAL B 151 ? N VAL B 172 O LEU B 163 ? O LEU B 184 
AA7 1 2 N THR C 35  ? N THR C 56  O SER C 115 ? O SER C 136 
AA7 2 3 O ASN C 112 ? O ASN C 133 N LEU C 109 ? N LEU C 130 
AA7 3 4 N PHE C 108 ? N PHE C 129 O VAL C 171 ? O VAL C 192 
AA8 1 2 N ARG C 49  ? N ARG C 70  O GLY C 76  ? O GLY C 97  
AA8 2 3 N SER C 75  ? N SER C 96  O PHE C 218 ? O PHE C 239 
AA8 3 4 O HIS C 217 ? O HIS C 238 N VAL C 97  ? N VAL C 118 
AA8 4 5 N ASP C 100 ? N ASP C 121 O LEU C 187 ? O LEU C 208 
AA9 1 2 N VAL C 151 ? N VAL C 172 O LEU C 163 ? O LEU C 184 
AB1 1 2 N THR D 35  ? N THR D 56  O SER D 115 ? O SER D 136 
AB1 2 3 O ASN D 112 ? O ASN D 133 N LEU D 109 ? N LEU D 130 
AB1 3 4 N PHE D 108 ? N PHE D 129 O VAL D 171 ? O VAL D 192 
AB2 1 2 N ARG D 49  ? N ARG D 70  O GLY D 76  ? O GLY D 97  
AB2 2 3 N SER D 75  ? N SER D 96  O PHE D 218 ? O PHE D 239 
AB2 3 4 O HIS D 217 ? O HIS D 238 N VAL D 97  ? N VAL D 118 
AB2 4 5 N ASP D 100 ? N ASP D 121 O LEU D 187 ? O LEU D 208 
AB3 1 2 N VAL D 151 ? N VAL D 172 O LEU D 163 ? O LEU D 184 
# 
_pdbx_entry_details.entry_id                   9N58 
_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 O33 D IHP 401 ? ? O D HOH 501 ? ? 1.96 
2  1 OE1 B GLU 301 ? ? O B HOH 501 ? ? 2.04 
3  1 O   D HOH 717 ? ? O D HOH 792 ? ? 2.12 
4  1 O33 A IHP 401 ? ? O A HOH 501 ? ? 2.14 
5  1 O   A HOH 660 ? ? O B HOH 591 ? ? 2.15 
6  1 O   B HOH 564 ? ? O B HOH 663 ? ? 2.16 
7  1 O   B HOH 722 ? ? O B HOH 780 ? ? 2.17 
8  1 O33 C IHP 401 ? ? O C HOH 501 ? ? 2.18 
9  1 O   D HOH 733 ? ? O D HOH 738 ? ? 2.19 
10 1 O   C HOH 543 ? ? O D HOH 570 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 64  ? ? -105.71 -115.66 
2  1 GLN A 143 ? ? -99.22  49.06   
3  1 SER A 241 ? ? -123.78 -142.00 
4  1 ALA A 245 ? ? -111.07 -100.28 
5  1 ALA A 329 ? ? 55.03   78.22   
6  1 ALA B 64  ? ? -105.31 -116.61 
7  1 GLN B 143 ? ? -99.60  48.75   
8  1 SER B 241 ? ? -124.33 -145.63 
9  1 ALA B 245 ? ? -109.69 -101.73 
10 1 ALA C 64  ? ? -104.07 -116.80 
11 1 GLN C 143 ? ? -102.38 51.02   
12 1 SER C 241 ? ? -126.43 -143.57 
13 1 ALA C 245 ? ? -112.31 -100.39 
14 1 ALA D 64  ? ? -104.53 -116.29 
15 1 ASP D 141 ? ? 58.67   17.62   
16 1 ASP D 141 ? ? 58.69   17.62   
17 1 GLN D 143 ? ? -99.57  52.29   
18 1 SER D 241 ? ? -126.26 -141.89 
19 1 ALA D 245 ? ? -111.01 -100.56 
# 
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 778 ? 5.86 . 
2  1 O ? A HOH 779 ? 5.93 . 
3  1 O ? A HOH 780 ? 5.94 . 
4  1 O ? A HOH 781 ? 6.03 . 
5  1 O ? B HOH 788 ? 6.38 . 
6  1 O ? B HOH 789 ? 6.39 . 
7  1 O ? B HOH 790 ? 6.45 . 
8  1 O ? C HOH 782 ? 6.00 . 
9  1 O ? C HOH 783 ? 6.06 . 
10 1 O ? C HOH 784 ? 6.15 . 
11 1 O ? C HOH 785 ? 6.98 . 
12 1 O ? D HOH 794 ? 5.86 . 
# 
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 22  ? A MET 1   
2   1 Y 1 A GLY 23  ? A GLY 2   
3   1 Y 1 A SER 24  ? A SER 3   
4   1 Y 1 A SER 25  ? A SER 4   
5   1 Y 1 A HIS 26  ? A HIS 5   
6   1 Y 1 A HIS 27  ? A HIS 6   
7   1 Y 1 A HIS 28  ? A HIS 7   
8   1 Y 1 A HIS 29  ? A HIS 8   
9   1 Y 1 A HIS 30  ? A HIS 9   
10  1 Y 1 A HIS 31  ? A HIS 10  
11  1 Y 1 A SER 32  ? A SER 11  
12  1 Y 1 A SER 33  ? A SER 12  
13  1 Y 1 A GLY 34  ? A GLY 13  
14  1 Y 1 A LEU 35  ? A LEU 14  
15  1 Y 1 A VAL 36  ? A VAL 15  
16  1 Y 1 A PRO 37  ? A PRO 16  
17  1 Y 1 A ALA 38  ? A ALA 17  
18  1 Y 1 A GLY 39  ? A GLY 18  
19  1 Y 1 A SER 40  ? A SER 19  
20  1 Y 1 A HIS 41  ? A HIS 20  
21  1 Y 1 A MET 42  ? A MET 21  
22  1 Y 1 A ALA 43  ? A ALA 22  
23  1 Y 1 A ALA 44  ? A ALA 23  
24  1 Y 1 A SER 45  ? A SER 24  
25  1 Y 1 A ALA 46  ? A ALA 25  
26  1 Y 1 A GLU 47  ? A GLU 26  
27  1 Y 1 A PRO 48  ? A PRO 27  
28  1 Y 1 A GLY 49  ? A GLY 28  
29  1 Y 1 A PRO 50  ? A PRO 29  
30  1 Y 1 A ASP 80  ? A ASP 59  
31  1 Y 1 A GLY 81  ? A GLY 60  
32  1 Y 1 A THR 284 ? A THR 263 
33  1 Y 1 A SER 285 ? A SER 264 
34  1 Y 1 A ASP 286 ? A ASP 265 
35  1 Y 1 A GLY 287 ? A GLY 266 
36  1 Y 1 A SER 288 ? A SER 267 
37  1 Y 1 A PRO 331 ? A PRO 310 
38  1 Y 1 B MET 22  ? B MET 1   
39  1 Y 1 B GLY 23  ? B GLY 2   
40  1 Y 1 B SER 24  ? B SER 3   
41  1 Y 1 B SER 25  ? B SER 4   
42  1 Y 1 B HIS 26  ? B HIS 5   
43  1 Y 1 B HIS 27  ? B HIS 6   
44  1 Y 1 B HIS 28  ? B HIS 7   
45  1 Y 1 B HIS 29  ? B HIS 8   
46  1 Y 1 B HIS 30  ? B HIS 9   
47  1 Y 1 B HIS 31  ? B HIS 10  
48  1 Y 1 B SER 32  ? B SER 11  
49  1 Y 1 B SER 33  ? B SER 12  
50  1 Y 1 B GLY 34  ? B GLY 13  
51  1 Y 1 B LEU 35  ? B LEU 14  
52  1 Y 1 B VAL 36  ? B VAL 15  
53  1 Y 1 B PRO 37  ? B PRO 16  
54  1 Y 1 B ALA 38  ? B ALA 17  
55  1 Y 1 B GLY 39  ? B GLY 18  
56  1 Y 1 B SER 40  ? B SER 19  
57  1 Y 1 B HIS 41  ? B HIS 20  
58  1 Y 1 B MET 42  ? B MET 21  
59  1 Y 1 B ALA 43  ? B ALA 22  
60  1 Y 1 B ALA 44  ? B ALA 23  
61  1 Y 1 B SER 45  ? B SER 24  
62  1 Y 1 B ALA 46  ? B ALA 25  
63  1 Y 1 B GLU 47  ? B GLU 26  
64  1 Y 1 B PRO 48  ? B PRO 27  
65  1 Y 1 B GLY 49  ? B GLY 28  
66  1 Y 1 B PRO 50  ? B PRO 29  
67  1 Y 1 B SER 79  ? B SER 58  
68  1 Y 1 B ASP 80  ? B ASP 59  
69  1 Y 1 B GLY 81  ? B GLY 60  
70  1 Y 1 B ALA 82  ? B ALA 61  
71  1 Y 1 B SER 285 ? B SER 264 
72  1 Y 1 B ASP 286 ? B ASP 265 
73  1 Y 1 B GLY 287 ? B GLY 266 
74  1 Y 1 B SER 288 ? B SER 267 
75  1 Y 1 B ALA 289 ? B ALA 268 
76  1 Y 1 B PRO 331 ? B PRO 310 
77  1 Y 1 C MET 22  ? C MET 1   
78  1 Y 1 C GLY 23  ? C GLY 2   
79  1 Y 1 C SER 24  ? C SER 3   
80  1 Y 1 C SER 25  ? C SER 4   
81  1 Y 1 C HIS 26  ? C HIS 5   
82  1 Y 1 C HIS 27  ? C HIS 6   
83  1 Y 1 C HIS 28  ? C HIS 7   
84  1 Y 1 C HIS 29  ? C HIS 8   
85  1 Y 1 C HIS 30  ? C HIS 9   
86  1 Y 1 C HIS 31  ? C HIS 10  
87  1 Y 1 C SER 32  ? C SER 11  
88  1 Y 1 C SER 33  ? C SER 12  
89  1 Y 1 C GLY 34  ? C GLY 13  
90  1 Y 1 C LEU 35  ? C LEU 14  
91  1 Y 1 C VAL 36  ? C VAL 15  
92  1 Y 1 C PRO 37  ? C PRO 16  
93  1 Y 1 C ALA 38  ? C ALA 17  
94  1 Y 1 C GLY 39  ? C GLY 18  
95  1 Y 1 C SER 40  ? C SER 19  
96  1 Y 1 C HIS 41  ? C HIS 20  
97  1 Y 1 C MET 42  ? C MET 21  
98  1 Y 1 C ALA 43  ? C ALA 22  
99  1 Y 1 C ALA 44  ? C ALA 23  
100 1 Y 1 C SER 45  ? C SER 24  
101 1 Y 1 C ALA 46  ? C ALA 25  
102 1 Y 1 C GLU 47  ? C GLU 26  
103 1 Y 1 C PRO 48  ? C PRO 27  
104 1 Y 1 C GLY 49  ? C GLY 28  
105 1 Y 1 C PRO 50  ? C PRO 29  
106 1 Y 1 C SER 79  ? C SER 58  
107 1 Y 1 C ASP 80  ? C ASP 59  
108 1 Y 1 C GLY 81  ? C GLY 60  
109 1 Y 1 C SER 285 ? C SER 264 
110 1 Y 1 C ASP 286 ? C ASP 265 
111 1 Y 1 C GLY 287 ? C GLY 266 
112 1 Y 1 C SER 288 ? C SER 267 
113 1 Y 1 C ALA 289 ? C ALA 268 
114 1 Y 1 C LYS 330 ? C LYS 309 
115 1 Y 1 C PRO 331 ? C PRO 310 
116 1 Y 1 D MET 22  ? D MET 1   
117 1 Y 1 D GLY 23  ? D GLY 2   
118 1 Y 1 D SER 24  ? D SER 3   
119 1 Y 1 D SER 25  ? D SER 4   
120 1 Y 1 D HIS 26  ? D HIS 5   
121 1 Y 1 D HIS 27  ? D HIS 6   
122 1 Y 1 D HIS 28  ? D HIS 7   
123 1 Y 1 D HIS 29  ? D HIS 8   
124 1 Y 1 D HIS 30  ? D HIS 9   
125 1 Y 1 D HIS 31  ? D HIS 10  
126 1 Y 1 D SER 32  ? D SER 11  
127 1 Y 1 D SER 33  ? D SER 12  
128 1 Y 1 D GLY 34  ? D GLY 13  
129 1 Y 1 D LEU 35  ? D LEU 14  
130 1 Y 1 D VAL 36  ? D VAL 15  
131 1 Y 1 D PRO 37  ? D PRO 16  
132 1 Y 1 D ALA 38  ? D ALA 17  
133 1 Y 1 D GLY 39  ? D GLY 18  
134 1 Y 1 D SER 40  ? D SER 19  
135 1 Y 1 D HIS 41  ? D HIS 20  
136 1 Y 1 D MET 42  ? D MET 21  
137 1 Y 1 D ALA 43  ? D ALA 22  
138 1 Y 1 D ALA 44  ? D ALA 23  
139 1 Y 1 D SER 45  ? D SER 24  
140 1 Y 1 D ALA 46  ? D ALA 25  
141 1 Y 1 D GLU 47  ? D GLU 26  
142 1 Y 1 D PRO 48  ? D PRO 27  
143 1 Y 1 D GLY 49  ? D GLY 28  
144 1 Y 1 D PRO 50  ? D PRO 29  
145 1 Y 1 D ASP 80  ? D ASP 59  
146 1 Y 1 D GLY 81  ? D GLY 60  
147 1 Y 1 D THR 284 ? D THR 263 
148 1 Y 1 D SER 285 ? D SER 264 
149 1 Y 1 D ASP 286 ? D ASP 265 
150 1 Y 1 D GLY 287 ? D GLY 266 
151 1 Y 1 D SER 288 ? D SER 267 
152 1 Y 1 D LYS 330 ? D LYS 309 
153 1 Y 1 D PRO 331 ? D PRO 310 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
IHP C1   C N N 161 
IHP C2   C N N 162 
IHP C3   C N N 163 
IHP C4   C N N 164 
IHP C5   C N N 165 
IHP C6   C N N 166 
IHP O11  O N N 167 
IHP P1   P N N 168 
IHP O21  O N N 169 
IHP O31  O N N 170 
IHP O41  O N N 171 
IHP O12  O N N 172 
IHP P2   P N N 173 
IHP O22  O N N 174 
IHP O32  O N N 175 
IHP O42  O N N 176 
IHP O13  O N N 177 
IHP P3   P N N 178 
IHP O23  O N N 179 
IHP O33  O N N 180 
IHP O43  O N N 181 
IHP O14  O N N 182 
IHP P4   P N N 183 
IHP O24  O N N 184 
IHP O34  O N N 185 
IHP O44  O N N 186 
IHP O15  O N N 187 
IHP P5   P N N 188 
IHP O25  O N N 189 
IHP O35  O N N 190 
IHP O45  O N N 191 
IHP O16  O N N 192 
IHP P6   P N N 193 
IHP O26  O N N 194 
IHP O36  O N N 195 
IHP O46  O N N 196 
IHP H1   H N N 197 
IHP H2   H N N 198 
IHP H3   H N N 199 
IHP H4   H N N 200 
IHP H5   H N N 201 
IHP H6   H N N 202 
IHP H31  H N N 203 
IHP H41  H N N 204 
IHP H32  H N N 205 
IHP H42  H N N 206 
IHP H33  H N N 207 
IHP H43  H N N 208 
IHP H34  H N N 209 
IHP H44  H N N 210 
IHP H35  H N N 211 
IHP H45  H N N 212 
IHP H36  H N N 213 
IHP H46  H N N 214 
ILE N    N N N 215 
ILE CA   C N S 216 
ILE C    C N N 217 
ILE O    O N N 218 
ILE CB   C N S 219 
ILE CG1  C N N 220 
ILE CG2  C N N 221 
ILE CD1  C N N 222 
ILE OXT  O N N 223 
ILE H    H N N 224 
ILE H2   H N N 225 
ILE HA   H N N 226 
ILE HB   H N N 227 
ILE HG12 H N N 228 
ILE HG13 H N N 229 
ILE HG21 H N N 230 
ILE HG22 H N N 231 
ILE HG23 H N N 232 
ILE HD11 H N N 233 
ILE HD12 H N N 234 
ILE HD13 H N N 235 
ILE HXT  H N N 236 
LEU N    N N N 237 
LEU CA   C N S 238 
LEU C    C N N 239 
LEU O    O N N 240 
LEU CB   C N N 241 
LEU CG   C N N 242 
LEU CD1  C N N 243 
LEU CD2  C N N 244 
LEU OXT  O N N 245 
LEU H    H N N 246 
LEU H2   H N N 247 
LEU HA   H N N 248 
LEU HB2  H N N 249 
LEU HB3  H N N 250 
LEU HG   H N N 251 
LEU HD11 H N N 252 
LEU HD12 H N N 253 
LEU HD13 H N N 254 
LEU HD21 H N N 255 
LEU HD22 H N N 256 
LEU HD23 H N N 257 
LEU HXT  H N N 258 
LYS N    N N N 259 
LYS CA   C N S 260 
LYS C    C N N 261 
LYS O    O N N 262 
LYS CB   C N N 263 
LYS CG   C N N 264 
LYS CD   C N N 265 
LYS CE   C N N 266 
LYS NZ   N N N 267 
LYS OXT  O N N 268 
LYS H    H N N 269 
LYS H2   H N N 270 
LYS HA   H N N 271 
LYS HB2  H N N 272 
LYS HB3  H N N 273 
LYS HG2  H N N 274 
LYS HG3  H N N 275 
LYS HD2  H N N 276 
LYS HD3  H N N 277 
LYS HE2  H N N 278 
LYS HE3  H N N 279 
LYS HZ1  H N N 280 
LYS HZ2  H N N 281 
LYS HZ3  H N N 282 
LYS HXT  H N N 283 
MET N    N N N 284 
MET CA   C N S 285 
MET C    C N N 286 
MET O    O N N 287 
MET CB   C N N 288 
MET CG   C N N 289 
MET SD   S N N 290 
MET CE   C N N 291 
MET OXT  O N N 292 
MET H    H N N 293 
MET H2   H N N 294 
MET HA   H N N 295 
MET HB2  H N N 296 
MET HB3  H N N 297 
MET HG2  H N N 298 
MET HG3  H N N 299 
MET HE1  H N N 300 
MET HE2  H N N 301 
MET HE3  H N N 302 
MET HXT  H N N 303 
PHE N    N N N 304 
PHE CA   C N S 305 
PHE C    C N N 306 
PHE O    O N N 307 
PHE CB   C N N 308 
PHE CG   C Y N 309 
PHE CD1  C Y N 310 
PHE CD2  C Y N 311 
PHE CE1  C Y N 312 
PHE CE2  C Y N 313 
PHE CZ   C Y N 314 
PHE OXT  O N N 315 
PHE H    H N N 316 
PHE H2   H N N 317 
PHE HA   H N N 318 
PHE HB2  H N N 319 
PHE HB3  H N N 320 
PHE HD1  H N N 321 
PHE HD2  H N N 322 
PHE HE1  H N N 323 
PHE HE2  H N N 324 
PHE HZ   H N N 325 
PHE HXT  H N N 326 
PRO N    N N N 327 
PRO CA   C N S 328 
PRO C    C N N 329 
PRO O    O N N 330 
PRO CB   C N N 331 
PRO CG   C N N 332 
PRO CD   C N N 333 
PRO OXT  O N N 334 
PRO H    H N N 335 
PRO HA   H N N 336 
PRO HB2  H N N 337 
PRO HB3  H N N 338 
PRO HG2  H N N 339 
PRO HG3  H N N 340 
PRO HD2  H N N 341 
PRO HD3  H N N 342 
PRO HXT  H N N 343 
SER N    N N N 344 
SER CA   C N S 345 
SER C    C N N 346 
SER O    O N N 347 
SER CB   C N N 348 
SER OG   O N N 349 
SER OXT  O N N 350 
SER H    H N N 351 
SER H2   H N N 352 
SER HA   H N N 353 
SER HB2  H N N 354 
SER HB3  H N N 355 
SER HG   H N N 356 
SER HXT  H N N 357 
THR N    N N N 358 
THR CA   C N S 359 
THR C    C N N 360 
THR O    O N N 361 
THR CB   C N R 362 
THR OG1  O N N 363 
THR CG2  C N N 364 
THR OXT  O N N 365 
THR H    H N N 366 
THR H2   H N N 367 
THR HA   H N N 368 
THR HB   H N N 369 
THR HG1  H N N 370 
THR HG21 H N N 371 
THR HG22 H N N 372 
THR HG23 H N N 373 
THR HXT  H N N 374 
TRP N    N N N 375 
TRP CA   C N S 376 
TRP C    C N N 377 
TRP O    O N N 378 
TRP CB   C N N 379 
TRP CG   C Y N 380 
TRP CD1  C Y N 381 
TRP CD2  C Y N 382 
TRP NE1  N Y N 383 
TRP CE2  C Y N 384 
TRP CE3  C Y N 385 
TRP CZ2  C Y N 386 
TRP CZ3  C Y N 387 
TRP CH2  C Y N 388 
TRP OXT  O N N 389 
TRP H    H N N 390 
TRP H2   H N N 391 
TRP HA   H N N 392 
TRP HB2  H N N 393 
TRP HB3  H N N 394 
TRP HD1  H N N 395 
TRP HE1  H N N 396 
TRP HE3  H N N 397 
TRP HZ2  H N N 398 
TRP HZ3  H N N 399 
TRP HH2  H N N 400 
TRP HXT  H N N 401 
TYR N    N N N 402 
TYR CA   C N S 403 
TYR C    C N N 404 
TYR O    O N N 405 
TYR CB   C N N 406 
TYR CG   C Y N 407 
TYR CD1  C Y N 408 
TYR CD2  C Y N 409 
TYR CE1  C Y N 410 
TYR CE2  C Y N 411 
TYR CZ   C Y N 412 
TYR OH   O N N 413 
TYR OXT  O N N 414 
TYR H    H N N 415 
TYR H2   H N N 416 
TYR HA   H N N 417 
TYR HB2  H N N 418 
TYR HB3  H N N 419 
TYR HD1  H N N 420 
TYR HD2  H N N 421 
TYR HE1  H N N 422 
TYR HE2  H N N 423 
TYR HH   H N N 424 
TYR HXT  H N N 425 
VAL N    N N N 426 
VAL CA   C N S 427 
VAL C    C N N 428 
VAL O    O N N 429 
VAL CB   C N N 430 
VAL CG1  C N N 431 
VAL CG2  C N N 432 
VAL OXT  O N N 433 
VAL H    H N N 434 
VAL H2   H N N 435 
VAL HA   H N N 436 
VAL HB   H N N 437 
VAL HG11 H N N 438 
VAL HG12 H N N 439 
VAL HG13 H N N 440 
VAL HG21 H N N 441 
VAL HG22 H N N 442 
VAL HG23 H N N 443 
VAL HXT  H N N 444 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
IHP C1  C2   sing N N 152 
IHP C1  C6   sing N N 153 
IHP C1  O11  sing N N 154 
IHP C1  H1   sing N N 155 
IHP C2  C3   sing N N 156 
IHP C2  O12  sing N N 157 
IHP C2  H2   sing N N 158 
IHP C3  C4   sing N N 159 
IHP C3  O13  sing N N 160 
IHP C3  H3   sing N N 161 
IHP C4  C5   sing N N 162 
IHP C4  O14  sing N N 163 
IHP C4  H4   sing N N 164 
IHP C5  C6   sing N N 165 
IHP C5  O15  sing N N 166 
IHP C5  H5   sing N N 167 
IHP C6  O16  sing N N 168 
IHP C6  H6   sing N N 169 
IHP O11 P1   sing N N 170 
IHP P1  O21  doub N N 171 
IHP P1  O31  sing N N 172 
IHP P1  O41  sing N N 173 
IHP O31 H31  sing N N 174 
IHP O41 H41  sing N N 175 
IHP O12 P2   sing N N 176 
IHP P2  O22  doub N N 177 
IHP P2  O32  sing N N 178 
IHP P2  O42  sing N N 179 
IHP O32 H32  sing N N 180 
IHP O42 H42  sing N N 181 
IHP O13 P3   sing N N 182 
IHP P3  O23  doub N N 183 
IHP P3  O33  sing N N 184 
IHP P3  O43  sing N N 185 
IHP O33 H33  sing N N 186 
IHP O43 H43  sing N N 187 
IHP O14 P4   sing N N 188 
IHP P4  O24  doub N N 189 
IHP P4  O34  sing N N 190 
IHP P4  O44  sing N N 191 
IHP O34 H34  sing N N 192 
IHP O44 H44  sing N N 193 
IHP O15 P5   sing N N 194 
IHP P5  O25  doub N N 195 
IHP P5  O35  sing N N 196 
IHP P5  O45  sing N N 197 
IHP O35 H35  sing N N 198 
IHP O45 H45  sing N N 199 
IHP O16 P6   sing N N 200 
IHP P6  O26  doub N N 201 
IHP P6  O36  sing N N 202 
IHP P6  O46  sing N N 203 
IHP O36 H36  sing N N 204 
IHP O46 H46  sing N N 205 
ILE N   CA   sing N N 206 
ILE N   H    sing N N 207 
ILE N   H2   sing N N 208 
ILE CA  C    sing N N 209 
ILE CA  CB   sing N N 210 
ILE CA  HA   sing N N 211 
ILE C   O    doub N N 212 
ILE C   OXT  sing N N 213 
ILE CB  CG1  sing N N 214 
ILE CB  CG2  sing N N 215 
ILE CB  HB   sing N N 216 
ILE CG1 CD1  sing N N 217 
ILE CG1 HG12 sing N N 218 
ILE CG1 HG13 sing N N 219 
ILE CG2 HG21 sing N N 220 
ILE CG2 HG22 sing N N 221 
ILE CG2 HG23 sing N N 222 
ILE CD1 HD11 sing N N 223 
ILE CD1 HD12 sing N N 224 
ILE CD1 HD13 sing N N 225 
ILE OXT HXT  sing N N 226 
LEU N   CA   sing N N 227 
LEU N   H    sing N N 228 
LEU N   H2   sing N N 229 
LEU CA  C    sing N N 230 
LEU CA  CB   sing N N 231 
LEU CA  HA   sing N N 232 
LEU C   O    doub N N 233 
LEU C   OXT  sing N N 234 
LEU CB  CG   sing N N 235 
LEU CB  HB2  sing N N 236 
LEU CB  HB3  sing N N 237 
LEU CG  CD1  sing N N 238 
LEU CG  CD2  sing N N 239 
LEU CG  HG   sing N N 240 
LEU CD1 HD11 sing N N 241 
LEU CD1 HD12 sing N N 242 
LEU CD1 HD13 sing N N 243 
LEU CD2 HD21 sing N N 244 
LEU CD2 HD22 sing N N 245 
LEU CD2 HD23 sing N N 246 
LEU OXT HXT  sing N N 247 
LYS N   CA   sing N N 248 
LYS N   H    sing N N 249 
LYS N   H2   sing N N 250 
LYS CA  C    sing N N 251 
LYS CA  CB   sing N N 252 
LYS CA  HA   sing N N 253 
LYS C   O    doub N N 254 
LYS C   OXT  sing N N 255 
LYS CB  CG   sing N N 256 
LYS CB  HB2  sing N N 257 
LYS CB  HB3  sing N N 258 
LYS CG  CD   sing N N 259 
LYS CG  HG2  sing N N 260 
LYS CG  HG3  sing N N 261 
LYS CD  CE   sing N N 262 
LYS CD  HD2  sing N N 263 
LYS CD  HD3  sing N N 264 
LYS CE  NZ   sing N N 265 
LYS CE  HE2  sing N N 266 
LYS CE  HE3  sing N N 267 
LYS NZ  HZ1  sing N N 268 
LYS NZ  HZ2  sing N N 269 
LYS NZ  HZ3  sing N N 270 
LYS OXT HXT  sing N N 271 
MET N   CA   sing N N 272 
MET N   H    sing N N 273 
MET N   H2   sing N N 274 
MET CA  C    sing N N 275 
MET CA  CB   sing N N 276 
MET CA  HA   sing N N 277 
MET C   O    doub N N 278 
MET C   OXT  sing N N 279 
MET CB  CG   sing N N 280 
MET CB  HB2  sing N N 281 
MET CB  HB3  sing N N 282 
MET CG  SD   sing N N 283 
MET CG  HG2  sing N N 284 
MET CG  HG3  sing N N 285 
MET SD  CE   sing N N 286 
MET CE  HE1  sing N N 287 
MET CE  HE2  sing N N 288 
MET CE  HE3  sing N N 289 
MET OXT HXT  sing N N 290 
PHE N   CA   sing N N 291 
PHE N   H    sing N N 292 
PHE N   H2   sing N N 293 
PHE CA  C    sing N N 294 
PHE CA  CB   sing N N 295 
PHE CA  HA   sing N N 296 
PHE C   O    doub N N 297 
PHE C   OXT  sing N N 298 
PHE CB  CG   sing N N 299 
PHE CB  HB2  sing N N 300 
PHE CB  HB3  sing N N 301 
PHE CG  CD1  doub Y N 302 
PHE CG  CD2  sing Y N 303 
PHE CD1 CE1  sing Y N 304 
PHE CD1 HD1  sing N N 305 
PHE CD2 CE2  doub Y N 306 
PHE CD2 HD2  sing N N 307 
PHE CE1 CZ   doub Y N 308 
PHE CE1 HE1  sing N N 309 
PHE CE2 CZ   sing Y N 310 
PHE CE2 HE2  sing N N 311 
PHE CZ  HZ   sing N N 312 
PHE OXT HXT  sing N N 313 
PRO N   CA   sing N N 314 
PRO N   CD   sing N N 315 
PRO N   H    sing N N 316 
PRO CA  C    sing N N 317 
PRO CA  CB   sing N N 318 
PRO CA  HA   sing N N 319 
PRO C   O    doub N N 320 
PRO C   OXT  sing N N 321 
PRO CB  CG   sing N N 322 
PRO CB  HB2  sing N N 323 
PRO CB  HB3  sing N N 324 
PRO CG  CD   sing N N 325 
PRO CG  HG2  sing N N 326 
PRO CG  HG3  sing N N 327 
PRO CD  HD2  sing N N 328 
PRO CD  HD3  sing N N 329 
PRO OXT HXT  sing N N 330 
SER N   CA   sing N N 331 
SER N   H    sing N N 332 
SER N   H2   sing N N 333 
SER CA  C    sing N N 334 
SER CA  CB   sing N N 335 
SER CA  HA   sing N N 336 
SER C   O    doub N N 337 
SER C   OXT  sing N N 338 
SER CB  OG   sing N N 339 
SER CB  HB2  sing N N 340 
SER CB  HB3  sing N N 341 
SER OG  HG   sing N N 342 
SER OXT HXT  sing N N 343 
THR N   CA   sing N N 344 
THR N   H    sing N N 345 
THR N   H2   sing N N 346 
THR CA  C    sing N N 347 
THR CA  CB   sing N N 348 
THR CA  HA   sing N N 349 
THR C   O    doub N N 350 
THR C   OXT  sing N N 351 
THR CB  OG1  sing N N 352 
THR CB  CG2  sing N N 353 
THR CB  HB   sing N N 354 
THR OG1 HG1  sing N N 355 
THR CG2 HG21 sing N N 356 
THR CG2 HG22 sing N N 357 
THR CG2 HG23 sing N N 358 
THR OXT HXT  sing N N 359 
TRP N   CA   sing N N 360 
TRP N   H    sing N N 361 
TRP N   H2   sing N N 362 
TRP CA  C    sing N N 363 
TRP CA  CB   sing N N 364 
TRP CA  HA   sing N N 365 
TRP C   O    doub N N 366 
TRP C   OXT  sing N N 367 
TRP CB  CG   sing N N 368 
TRP CB  HB2  sing N N 369 
TRP CB  HB3  sing N N 370 
TRP CG  CD1  doub Y N 371 
TRP CG  CD2  sing Y N 372 
TRP CD1 NE1  sing Y N 373 
TRP CD1 HD1  sing N N 374 
TRP CD2 CE2  doub Y N 375 
TRP CD2 CE3  sing Y N 376 
TRP NE1 CE2  sing Y N 377 
TRP NE1 HE1  sing N N 378 
TRP CE2 CZ2  sing Y N 379 
TRP CE3 CZ3  doub Y N 380 
TRP CE3 HE3  sing N N 381 
TRP CZ2 CH2  doub Y N 382 
TRP CZ2 HZ2  sing N N 383 
TRP CZ3 CH2  sing Y N 384 
TRP CZ3 HZ3  sing N N 385 
TRP CH2 HH2  sing N N 386 
TRP OXT HXT  sing N N 387 
TYR N   CA   sing N N 388 
TYR N   H    sing N N 389 
TYR N   H2   sing N N 390 
TYR CA  C    sing N N 391 
TYR CA  CB   sing N N 392 
TYR CA  HA   sing N N 393 
TYR C   O    doub N N 394 
TYR C   OXT  sing N N 395 
TYR CB  CG   sing N N 396 
TYR CB  HB2  sing N N 397 
TYR CB  HB3  sing N N 398 
TYR CG  CD1  doub Y N 399 
TYR CG  CD2  sing Y N 400 
TYR CD1 CE1  sing Y N 401 
TYR CD1 HD1  sing N N 402 
TYR CD2 CE2  doub Y N 403 
TYR CD2 HD2  sing N N 404 
TYR CE1 CZ   doub Y N 405 
TYR CE1 HE1  sing N N 406 
TYR CE2 CZ   sing Y N 407 
TYR CE2 HE2  sing N N 408 
TYR CZ  OH   sing N N 409 
TYR OH  HH   sing N N 410 
TYR OXT HXT  sing N N 411 
VAL N   CA   sing N N 412 
VAL N   H    sing N N 413 
VAL N   H2   sing N N 414 
VAL CA  C    sing N N 415 
VAL CA  CB   sing N N 416 
VAL CA  HA   sing N N 417 
VAL C   O    doub N N 418 
VAL C   OXT  sing N N 419 
VAL CB  CG1  sing N N 420 
VAL CB  CG2  sing N N 421 
VAL CB  HB   sing N N 422 
VAL CG1 HG11 sing N N 423 
VAL CG1 HG12 sing N N 424 
VAL CG1 HG13 sing N N 425 
VAL CG2 HG21 sing N N 426 
VAL CG2 HG22 sing N N 427 
VAL CG2 HG23 sing N N 428 
VAL OXT HXT  sing N N 429 
# 
_pdbx_audit_support.funding_organization   'Natural Sciences and Engineering Research Council (NSERC, Canada)' 
_pdbx_audit_support.country                Canada 
_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   3MMJ 
_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                    9N58 
_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]   0.014282 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000644 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010273 
_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]   0.009620 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
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    . ASP A 1 30  ? 25.47826 -43.25162 29.36748  1.000 67.62394  ? 51  ASP A N    1 
ATOM   2     C CA   . ASP A 1 30  ? 24.51897 -42.33208 28.76675  1.000 63.73982  ? 51  ASP A CA   1 
ATOM   3     C C    . ASP A 1 30  ? 24.98346 -40.88752 28.92149  1.000 59.16050  ? 51  ASP A C    1 
ATOM   4     O O    . ASP A 1 30  ? 24.81782 -40.28563 29.98312  1.000 55.18772  ? 51  ASP A O    1 
ATOM   5     C CB   . ASP A 1 30  ? 23.13807 -42.50836 29.40210  1.000 66.05405  ? 51  ASP A CB   1 
ATOM   6     C CG   . ASP A 1 30  ? 22.06522 -41.69470 28.70262  1.000 77.46808  ? 51  ASP A CG   1 
ATOM   7     O OD1  . ASP A 1 30  ? 22.34091 -41.15922 27.60816  1.000 78.57353  ? 51  ASP A OD1  1 
ATOM   8     O OD2  . ASP A 1 30  ? 20.94659 -41.58821 29.24900  1.000 64.71759  ? 51  ASP A OD2  1 
ATOM   9     H H    . ASP A 1 30  ? 25.51136 -43.21219 30.22596  1.000 81.17945  ? 51  ASP A H    1 
ATOM   10    H HA   . ASP A 1 30  ? 24.44193 -42.52719 27.81971  1.000 76.51850  ? 51  ASP A HA   1 
ATOM   11    H HB2  . ASP A 1 30  ? 22.88477 -43.44349 29.35457  1.000 79.29558  ? 51  ASP A HB2  1 
ATOM   12    H HB3  . ASP A 1 30  ? 23.17669 -42.22175 30.32799  1.000 79.29558  ? 51  ASP A HB3  1 
ATOM   13    N N    . VAL A 1 31  ? 25.56550 -40.33340 27.85400  1.000 53.34623  ? 52  VAL A N    1 
ATOM   14    C CA   . VAL A 1 31  ? 26.03937 -38.95132 27.86988  1.000 66.47129  ? 52  VAL A CA   1 
ATOM   15    C C    . VAL A 1 31  ? 25.02433 -37.97345 27.29325  1.000 62.66024  ? 52  VAL A C    1 
ATOM   16    O O    . VAL A 1 31  ? 25.24727 -36.75373 27.37049  1.000 48.14392  ? 52  VAL A O    1 
ATOM   17    C CB   . VAL A 1 31  ? 27.37940 -38.80498 27.11418  1.000 58.62200  ? 52  VAL A CB   1 
ATOM   18    C CG1  . VAL A 1 31  ? 28.52064 -39.39633 27.93630  1.000 46.76406  ? 52  VAL A CG1  1 
ATOM   19    C CG2  . VAL A 1 31  ? 27.29406 -39.45307 25.73246  1.000 57.97861  ? 52  VAL A CG2  1 
ATOM   20    H H    . VAL A 1 31  ? 25.69680 -40.74012 27.10771  1.000 64.04620  ? 52  VAL A H    1 
ATOM   21    H HA   . VAL A 1 31  ? 26.19114 -38.70594 28.79598  1.000 79.79627  ? 52  VAL A HA   1 
ATOM   22    H HB   . VAL A 1 31  ? 27.56739 -37.86260 26.98199  1.000 70.37713  ? 52  VAL A HB   1 
ATOM   23    H HG11 . VAL A 1 31  ? 28.15137 -39.99417 28.60498  1.000 56.14759  ? 52  VAL A HG11 1 
ATOM   24    H HG12 . VAL A 1 31  ? 29.11411 -39.88647 27.34601  1.000 56.14759  ? 52  VAL A HG12 1 
ATOM   25    H HG13 . VAL A 1 31  ? 29.00506 -38.67555 28.36841  1.000 56.14759  ? 52  VAL A HG13 1 
ATOM   26    H HG21 . VAL A 1 31  ? 26.36142 -39.53241 25.47792  1.000 69.60505  ? 52  VAL A HG21 1 
ATOM   27    H HG22 . VAL A 1 31  ? 27.76528 -38.89645 25.09292  1.000 69.60505  ? 52  VAL A HG22 1 
ATOM   28    H HG23 . VAL A 1 31  ? 27.70258 -40.33204 25.77015  1.000 69.60505  ? 52  VAL A HG23 1 
ATOM   29    N N    . GLY A 1 32  ? 23.92776 -38.45831 26.72111  1.000 47.32778  ? 53  GLY A N    1 
ATOM   30    C CA   . GLY A 1 32  ? 22.87237 -37.60385 26.22047  1.000 36.69796  ? 53  GLY A CA   1 
ATOM   31    C C    . GLY A 1 32  ? 22.88835 -37.48703 24.70601  1.000 31.97457  ? 53  GLY A C    1 
ATOM   32    O O    . GLY A 1 32  ? 23.78703 -37.96998 24.01184  1.000 34.18693  ? 53  GLY A O    1 
ATOM   33    H H    . GLY A 1 32  ? 23.77388 -39.29732 26.61163  1.000 56.82406  ? 53  GLY A H    1 
ATOM   34    H HA2  . GLY A 1 32  ? 22.01304 -37.96437 26.48968  1.000 44.06827  ? 53  GLY A HA2  1 
ATOM   35    H HA3  . GLY A 1 32  ? 22.97377 -36.71533 26.59616  1.000 44.06827  ? 53  GLY A HA3  1 
ATOM   36    N N    . VAL A 1 33  ? 21.85815 -36.82004 24.19655  1.000 24.37582  ? 54  VAL A N    1 
ATOM   37    C CA   . VAL A 1 33  ? 21.69555 -36.60279 22.76498  1.000 24.50746  ? 54  VAL A CA   1 
ATOM   38    C C    . VAL A 1 33  ? 22.38321 -35.29919 22.38193  1.000 24.49709  ? 54  VAL A C    1 
ATOM   39    O O    . VAL A 1 33  ? 22.10166 -34.24288 22.96053  1.000 22.40701  ? 54  VAL A O    1 
ATOM   40    C CB   . VAL A 1 33  ? 20.20660 -36.56804 22.38237  1.000 22.10462  ? 54  VAL A CB   1 
ATOM   41    C CG1  . VAL A 1 33  ? 20.04575 -36.31529 20.88975  1.000 24.19608  ? 54  VAL A CG1  1 
ATOM   42    C CG2  . VAL A 1 33  ? 19.51788 -37.86678 22.79137  1.000 27.91734  ? 54  VAL A CG2  1 
ATOM   43    H H    . VAL A 1 33  ? 21.22758 -36.47686 24.67006  1.000 29.28171  ? 54  VAL A H    1 
ATOM   44    H HA   . VAL A 1 33  ? 22.12273 -37.32776 22.28246  1.000 29.43968  ? 54  VAL A HA   1 
ATOM   45    H HB   . VAL A 1 33  ? 19.77670 -35.83983 22.85754  1.000 26.55626  ? 54  VAL A HB   1 
ATOM   46    H HG11 . VAL A 1 33  ? 20.89593 -36.47137 20.44960  1.000 29.06602  ? 54  VAL A HG11 1 
ATOM   47    H HG12 . VAL A 1 33  ? 19.37479 -36.92076 20.53743  1.000 29.06602  ? 54  VAL A HG12 1 
ATOM   48    H HG13 . VAL A 1 33  ? 19.76642 -35.39645 20.75335  1.000 29.06602  ? 54  VAL A HG13 1 
ATOM   49    H HG21 . VAL A 1 33  ? 18.59838 -37.84728 22.48309  1.000 33.53153  ? 54  VAL A HG21 1 
ATOM   50    H HG22 . VAL A 1 33  ? 19.98653 -38.61365 22.38709  1.000 33.53153  ? 54  VAL A HG22 1 
ATOM   51    H HG23 . VAL A 1 33  ? 19.54111 -37.94576 23.75787  1.000 33.53153  ? 54  VAL A HG23 1 
ATOM   52    N N    . LEU A 1 34  ? 23.28322 -35.37038 21.40477  1.000 23.81929  ? 55  LEU A N    1 
ATOM   53    C CA   . LEU A 1 34  ? 23.89809 -34.16544 20.86313  1.000 21.01591  ? 55  LEU A CA   1 
ATOM   54    C C    . LEU A 1 34  ? 22.83583 -33.31201 20.18440  1.000 22.29295  ? 55  LEU A C    1 
ATOM   55    O O    . LEU A 1 34  ? 22.25278 -33.72016 19.17510  1.000 22.11235  ? 55  LEU A O    1 
ATOM   56    C CB   . LEU A 1 34  ? 25.00088 -34.53862 19.87404  1.000 24.43320  ? 55  LEU A CB   1 
ATOM   57    C CG   . LEU A 1 34  ? 25.72907 -33.37737 19.19352  1.000 23.59895  ? 55  LEU A CG   1 
ATOM   58    C CD1  . LEU A 1 34  ? 26.42086 -32.49130 20.22125  1.000 24.09311  ? 55  LEU A CD1  1 
ATOM   59    C CD2  . LEU A 1 34  ? 26.73091 -33.90764 18.18105  1.000 26.44789  ? 55  LEU A CD2  1 
ATOM   60    H H    . LEU A 1 34  ? 23.55307 -36.10120 21.04052  1.000 28.61387  ? 55  LEU A H    1 
ATOM   61    H HA   . LEU A 1 34  ? 24.30204 -33.65242 21.58045  1.000 25.24982  ? 55  LEU A HA   1 
ATOM   62    H HB2  . LEU A 1 34  ? 25.66992 -35.05456 20.35059  1.000 29.35056  ? 55  LEU A HB2  1 
ATOM   63    H HB3  . LEU A 1 34  ? 24.60467 -35.07752 19.17155  1.000 29.35056  ? 55  LEU A HB3  1 
ATOM   64    H HG   . LEU A 1 34  ? 25.08027 -32.83007 18.72404  1.000 28.34946  ? 55  LEU A HG   1 
ATOM   65    H HD11 . LEU A 1 34  ? 27.01585 -33.03682 20.75911  1.000 28.94245  ? 55  LEU A HD11 1 
ATOM   66    H HD12 . LEU A 1 34  ? 26.92827 -31.80684 19.75761  1.000 28.94245  ? 55  LEU A HD12 1 
ATOM   67    H HD13 . LEU A 1 34  ? 25.74876 -32.07908 20.78628  1.000 28.94245  ? 55  LEU A HD13 1 
ATOM   68    H HD21 . LEU A 1 34  ? 27.33876 -34.51741 18.62781  1.000 31.76819  ? 55  LEU A HD21 1 
ATOM   69    H HD22 . LEU A 1 34  ? 26.25246 -34.37374 17.47767  1.000 31.76819  ? 55  LEU A HD22 1 
ATOM   70    H HD23 . LEU A 1 34  ? 27.22601 -33.16231 17.80653  1.000 31.76819  ? 55  LEU A HD23 1 
ATOM   71    N N    . THR A 1 35  ? 22.59133 -32.12486 20.73515  1.000 18.98579  ? 56  THR A N    1 
ATOM   72    C CA   . THR A 1 35  ? 21.47948 -31.28328 20.32316  1.000 20.32131  ? 56  THR A CA   1 
ATOM   73    C C    . THR A 1 35  ? 21.97856 -29.88715 19.98576  1.000 19.24068  ? 56  THR A C    1 
ATOM   74    O O    . THR A 1 35  ? 22.98492 -29.42011 20.52577  1.000 18.60441  ? 56  THR A O    1 
ATOM   75    C CB   . THR A 1 35  ? 20.41170 -31.20194 21.42775  1.000 20.51139  ? 56  THR A CB   1 
ATOM   76    O OG1  . THR A 1 35  ? 20.07611 -32.52543 21.86502  1.000 22.91959  ? 56  THR A OG1  1 
ATOM   77    C CG2  . THR A 1 35  ? 19.15815 -30.51034 20.91778  1.000 25.60161  ? 56  THR A CG2  1 
ATOM   78    H H    . THR A 1 35  ? 23.06806 -31.78092 21.36287  1.000 22.81367  ? 56  THR A H    1 
ATOM   79    H HA   . THR A 1 35  ? 21.07268 -31.65204 19.52352  1.000 24.41629  ? 56  THR A HA   1 
ATOM   80    H HB   . THR A 1 35  ? 20.75927 -30.68840 22.17364  1.000 24.64439  ? 56  THR A HB   1 
ATOM   81    H HG1  . THR A 1 35  ? 20.76596 -32.92327 22.13227  1.000 27.53424  ? 56  THR A HG1  1 
ATOM   82    H HG21 . THR A 1 35  ? 19.34351 -29.57447 20.74264  1.000 30.75265  ? 56  THR A HG21 1 
ATOM   83    H HG22 . THR A 1 35  ? 18.85794 -30.93080 20.09682  1.000 30.75265  ? 56  THR A HG22 1 
ATOM   84    H HG23 . THR A 1 35  ? 18.45207 -30.57285 21.57994  1.000 30.75265  ? 56  THR A HG23 1 
ATOM   85    N N    . LEU A 1 36  ? 21.25471 -29.22364 19.08836  1.000 23.90890  ? 57  LEU A N    1 
ATOM   86    C CA   . LEU A 1 36  ? 21.60071 -27.87194 18.67410  1.000 20.98649  ? 57  LEU A CA   1 
ATOM   87    C C    . LEU A 1 36  ? 21.04814 -26.85667 19.66615  1.000 21.76046  ? 57  LEU A C    1 
ATOM   88    O O    . LEU A 1 36  ? 19.87295 -26.91695 20.04194  1.000 19.83325  ? 57  LEU A O    1 
ATOM   89    C CB   . LEU A 1 36  ? 21.04896 -27.58728 17.27856  1.000 19.83032  ? 57  LEU A CB   1 
ATOM   90    C CG   . LEU A 1 36  ? 21.43423 -26.23798 16.66905  1.000 19.61981  ? 57  LEU A CG   1 
ATOM   91    C CD1  . LEU A 1 36  ? 22.93422 -26.16928 16.43083  1.000 20.04441  ? 57  LEU A CD1  1 
ATOM   92    C CD2  . LEU A 1 36  ? 20.66733 -25.99338 15.37451  1.000 21.59720  ? 57  LEU A CD2  1 
ATOM   93    H H    . LEU A 1 36  ? 20.55340 -29.53839 18.70275  1.000 28.72140  ? 57  LEU A H    1 
ATOM   94    H HA   . LEU A 1 36  ? 22.56644 -27.78420 18.65023  1.000 25.21452  ? 57  LEU A HA   1 
ATOM   95    H HB2  . LEU A 1 36  ? 21.37328 -28.27690 16.67844  1.000 23.82711  ? 57  LEU A HB2  1 
ATOM   96    H HB3  . LEU A 1 36  ? 20.08047 -27.61598 17.32438  1.000 23.82711  ? 57  LEU A HB3  1 
ATOM   97    H HG   . LEU A 1 36  ? 21.19813 -25.53188 17.29081  1.000 23.57449  ? 57  LEU A HG   1 
ATOM   98    H HD11 . LEU A 1 36  ? 23.39023 -26.16857 17.28696  1.000 24.08401  ? 57  LEU A HD11 1 
ATOM   99    H HD12 . LEU A 1 36  ? 23.20717 -26.94161 15.91131  1.000 24.08401  ? 57  LEU A HD12 1 
ATOM   100   H HD13 . LEU A 1 36  ? 23.13997 -25.35485 15.94579  1.000 24.08401  ? 57  LEU A HD13 1 
ATOM   101   H HD21 . LEU A 1 36  ? 20.99340 -25.17743 14.96364  1.000 25.94736  ? 57  LEU A HD21 1 
ATOM   102   H HD22 . LEU A 1 36  ? 20.80898 -26.74415 14.77687  1.000 25.94736  ? 57  LEU A HD22 1 
ATOM   103   H HD23 . LEU A 1 36  ? 19.72301 -25.90653 15.57847  1.000 25.94736  ? 57  LEU A HD23 1 
ATOM   104   N N    . ASP A 1 37  ? 21.89959 -25.92276 20.08707  1.000 18.95134  ? 58  ASP A N    1 
ATOM   105   C CA   . ASP A 1 37  ? 21.48723 -24.80054 20.91980  1.000 21.87541  ? 58  ASP A CA   1 
ATOM   106   C C    . ASP A 1 37  ? 21.19206 -23.55709 20.09032  1.000 20.13341  ? 58  ASP A C    1 
ATOM   107   O O    . ASP A 1 37  ? 20.17545 -22.89099 20.30289  1.000 23.02400  ? 58  ASP A O    1 
ATOM   108   C CB   . ASP A 1 37  ? 22.57210 -24.48321 21.95641  1.000 19.74592  ? 58  ASP A CB   1 
ATOM   109   C CG   . ASP A 1 37  ? 22.83403 -25.63535 22.90752  1.000 20.41684  ? 58  ASP A CG   1 
ATOM   110   O OD1  . ASP A 1 37  ? 21.89142 -26.39952 23.21119  1.000 19.35959  ? 58  ASP A OD1  1 
ATOM   111   O OD2  . ASP A 1 37  ? 23.99210 -25.76990 23.35599  1.000 19.24372  ? 58  ASP A OD2  1 
ATOM   112   H H    . ASP A 1 37  ? 22.73855 -25.91966 19.89804  1.000 22.77233  ? 58  ASP A H    1 
ATOM   113   H HA   . ASP A 1 37  ? 20.68184 -25.04685 21.40102  1.000 26.28122  ? 58  ASP A HA   1 
ATOM   114   H HB2  . ASP A 1 37  ? 23.40093 -24.28202 21.49439  1.000 23.72583  ? 58  ASP A HB2  1 
ATOM   115   H HB3  . ASP A 1 37  ? 22.29159 -23.71827 22.48280  1.000 23.72583  ? 58  ASP A HB3  1 
ATOM   116   N N    . ALA A 1 38  ? 22.06832 -23.23297 19.13876  1.000 18.19171  ? 59  ALA A N    1 
ATOM   117   C CA   . ALA A 1 38  ? 21.88733 -22.08655 18.27900  1.000 20.59128  ? 59  ALA A CA   1 
ATOM   118   C C    . ALA A 1 38  ? 22.65004 -22.35594 16.98835  1.000 19.78984  ? 59  ALA A C    1 
ATOM   119   O O    . ALA A 1 38  ? 23.83098 -22.73121 17.05327  1.000 18.52324  ? 59  ALA A O    1 
ATOM   120   C CB   . ALA A 1 38  ? 22.38874 -20.79655 18.92561  1.000 19.58724  ? 59  ALA A CB   1 
ATOM   121   H H    . ALA A 1 38  ? 22.78697 -23.67631 18.97571  1.000 21.86078  ? 59  ALA A H    1 
ATOM   122   H HA   . ALA A 1 38  ? 20.94515 -21.97900 18.07495  1.000 24.74026  ? 59  ALA A HA   1 
ATOM   123   H HB1  . ALA A 1 38  ? 22.23820 -20.05802 18.31503  1.000 23.53541  ? 59  ALA A HB1  1 
ATOM   124   H HB2  . ALA A 1 38  ? 21.90224 -20.64743 19.75143  1.000 23.53541  ? 59  ALA A HB2  1 
ATOM   125   H HB3  . ALA A 1 38  ? 23.33674 -20.88418 19.11138  1.000 23.53541  ? 59  ALA A HB3  1 
ATOM   126   N N    . PRO A 1 39  ? 22.02630 -22.18824 15.82321  1.000 19.60184  ? 60  PRO A N    1 
ATOM   127   C CA   . PRO A 1 39  ? 22.75115 -22.42000 14.56962  1.000 19.49925  ? 60  PRO A CA   1 
ATOM   128   C C    . PRO A 1 39  ? 23.78239 -21.33383 14.31089  1.000 17.84264  ? 60  PRO A C    1 
ATOM   129   O O    . PRO A 1 39  ? 23.64995 -20.19464 14.76509  1.000 17.75743  ? 60  PRO A O    1 
ATOM   130   C CB   . PRO A 1 39  ? 21.64449 -22.40255 13.50994  1.000 21.65737  ? 60  PRO A CB   1 
ATOM   131   C CG   . PRO A 1 39  ? 20.57944 -21.54629 14.09757  1.000 23.08567  ? 60  PRO A CG   1 
ATOM   132   C CD   . PRO A 1 39  ? 20.62785 -21.78427 15.58475  1.000 20.94578  ? 60  PRO A CD   1 
ATOM   133   H HA   . PRO A 1 39  ? 23.18522 -23.28744 14.57517  1.000 23.42983  ? 60  PRO A HA   1 
ATOM   134   H HB2  . PRO A 1 39  ? 21.98171 -22.02231 12.68375  1.000 26.01957  ? 60  PRO A HB2  1 
ATOM   135   H HB3  . PRO A 1 39  ? 21.32089 -23.30338 13.35278  1.000 26.01957  ? 60  PRO A HB3  1 
ATOM   136   H HG2  . PRO A 1 39  ? 20.75924 -20.61525 13.89324  1.000 27.73353  ? 60  PRO A HG2  1 
ATOM   137   H HG3  . PRO A 1 39  ? 19.71683 -21.80451 13.73686  1.000 27.73353  ? 60  PRO A HG3  1 
ATOM   138   H HD2  . PRO A 1 39  ? 20.41633 -20.97185 16.07069  1.000 25.16566  ? 60  PRO A HD2  1 
ATOM   139   H HD3  . PRO A 1 39  ? 20.01633 -22.49250 15.84038  1.000 25.16566  ? 60  PRO A HD3  1 
ATOM   140   N N    . ALA A 1 40  ? 24.81717 -21.70433 13.55136  1.000 18.10996  ? 61  ALA A N    1 
ATOM   141   C CA   . ALA A 1 40  ? 25.92362 -20.78795 13.29236  1.000 19.30642  ? 61  ALA A CA   1 
ATOM   142   C C    . ALA A 1 40  ? 25.44772 -19.47692 12.68088  1.000 22.64627  ? 61  ALA A C    1 
ATOM   143   O O    . ALA A 1 40  ? 26.06452 -18.42878 12.90547  1.000 21.81389  ? 61  ALA A O    1 
ATOM   144   C CB   . ALA A 1 40  ? 26.94796 -21.45555 12.37258  1.000 21.31205  ? 61  ALA A CB   1 
ATOM   145   H H    . ALA A 1 40  ? 24.90045 -22.47466 13.17818  1.000 21.76267  ? 61  ALA A H    1 
ATOM   146   H HA   . ALA A 1 40  ? 26.35626 -20.58182 14.13570  1.000 23.19843  ? 61  ALA A HA   1 
ATOM   147   H HB1  . ALA A 1 40  ? 27.67286 -20.83367 12.20319  1.000 25.60519  ? 61  ALA A HB1  1 
ATOM   148   H HB2  . ALA A 1 40  ? 27.29042 -22.25236 12.80699  1.000 25.60519  ? 61  ALA A HB2  1 
ATOM   149   H HB3  . ALA A 1 40  ? 26.51489 -21.69399 11.53802  1.000 25.60519  ? 61  ALA A HB3  1 
ATOM   150   N N    . ALA A 1 41  ? 24.36171 -19.51033 11.90859  1.000 21.14171  ? 62  ALA A N    1 
ATOM   151   C CA   . ALA A 1 41  ? 23.86347 -18.31506 11.24293  1.000 21.80128  ? 62  ALA A CA   1 
ATOM   152   C C    . ALA A 1 41  ? 23.14133 -17.36215 12.18681  1.000 21.95425  ? 62  ALA A C    1 
ATOM   153   O O    . ALA A 1 41  ? 22.91263 -16.20662 11.81387  1.000 22.92798  ? 62  ALA A O    1 
ATOM   154   C CB   . ALA A 1 41  ? 22.92433 -18.70658 10.09838  1.000 24.36731  ? 62  ALA A CB   1 
ATOM   155   H H    . ALA A 1 41  ? 23.89620 -20.21708 11.75564  1.000 25.40078  ? 62  ALA A H    1 
ATOM   156   H HA   . ALA A 1 41  ? 24.61799 -17.83801 10.86344  1.000 26.19226  ? 62  ALA A HA   1 
ATOM   157   H HB1  . ALA A 1 41  ? 22.58919 -17.90069 9.67515   1.000 29.27149  ? 62  ALA A HB1  1 
ATOM   158   H HB2  . ALA A 1 41  ? 23.41672 -19.23849 9.45377   1.000 29.27149  ? 62  ALA A HB2  1 
ATOM   159   H HB3  . ALA A 1 41  ? 22.18608 -19.22277 10.45816  1.000 29.27149  ? 62  ALA A HB3  1 
ATOM   160   N N    . SER A 1 42  ? 22.77881 -17.80662 13.38756  1.000 21.36282  ? 63  SER A N    1 
ATOM   161   C CA   . SER A 1 42  ? 22.09752 -16.92564 14.32485  1.000 22.20303  ? 63  SER A CA   1 
ATOM   162   C C    . SER A 1 42  ? 23.01735 -15.78339 14.73955  1.000 19.67426  ? 63  SER A C    1 
ATOM   163   O O    . SER A 1 42  ? 24.23404 -15.94883 14.86400  1.000 22.49788  ? 63  SER A O    1 
ATOM   164   C CB   . SER A 1 42  ? 21.64214 -17.70453 15.55898  1.000 22.15456  ? 63  SER A CB   1 
ATOM   165   O OG   . SER A 1 42  ? 22.75461 -18.17463 16.29995  1.000 21.37897  ? 63  SER A OG   1 
ATOM   166   H H    . SER A 1 42  ? 22.91473 -18.60436 13.67866  1.000 25.66611  ? 63  SER A H    1 
ATOM   167   H HA   . SER A 1 42  ? 21.31014 -16.54996 13.90082  1.000 26.67436  ? 63  SER A HA   1 
ATOM   168   H HB2  . SER A 1 42  ? 21.11184 -17.12000 16.12290  1.000 26.61619  ? 63  SER A HB2  1 
ATOM   169   H HB3  . SER A 1 42  ? 21.10947 -18.46349 15.27411  1.000 26.61619  ? 63  SER A HB3  1 
ATOM   170   H HG   . SER A 1 42  ? 22.49863 -18.48224 17.03850  1.000 25.68549  ? 63  SER A HG   1 
ATOM   171   N N    . ALA A 1 43  ? 22.41850 -14.61239 14.95600  1.000 19.37510  ? 64  ALA A N    1 
ATOM   172   C CA   . ALA A 1 43  ? 23.16404 -13.42006 15.34169  1.000 21.94461  ? 64  ALA A CA   1 
ATOM   173   C C    . ALA A 1 43  ? 22.94324 -13.11196 16.81943  1.000 18.56896  ? 64  ALA A C    1 
ATOM   174   O O    . ALA A 1 43  ? 23.33257 -13.90642 17.68017  1.000 20.17518  ? 64  ALA A O    1 
ATOM   175   C CB   . ALA A 1 43  ? 22.75750 -12.23298 14.46393  1.000 24.31680  ? 64  ALA A CB   1 
ATOM   176   H H    . ALA A 1 43  ? 21.57130 -14.48288 14.88469  1.000 23.28084  ? 64  ALA A H    1 
ATOM   177   H HA   . ALA A 1 43  ? 24.11301 -13.57052 15.20855  1.000 26.36425  ? 64  ALA A HA   1 
ATOM   178   H HB1  . ALA A 1 43  ? 22.96207 -12.43978 13.53857  1.000 29.21088  ? 64  ALA A HB1  1 
ATOM   179   H HB2  . ALA A 1 43  ? 21.80556 -12.07667 14.56529  1.000 29.21088  ? 64  ALA A HB2  1 
ATOM   180   H HB3  . ALA A 1 43  ? 23.25335 -11.44806 14.74487  1.000 29.21088  ? 64  ALA A HB3  1 
ATOM   181   N N    . LEU A 1 44  ? 22.32364 -11.97807 17.13099  1.000 17.83296  ? 65  LEU A N    1 
ATOM   182   C CA   . LEU A 1 44  ? 22.10048 -11.61347 18.52269  1.000 19.84448  ? 65  LEU A CA   1 
ATOM   183   C C    . LEU A 1 44  ? 21.29740 -12.71455 19.20920  1.000 20.81232  ? 65  LEU A C    1 
ATOM   184   O O    . LEU A 1 44  ? 20.20589 -13.06029 18.73184  1.000 15.52754  ? 65  LEU A O    1 
ATOM   185   C CB   . LEU A 1 44  ? 21.36495 -10.28124 18.62407  1.000 19.78898  ? 65  LEU A CB   1 
ATOM   186   C CG   . LEU A 1 44  ? 21.26999 -9.68371  20.03226  1.000 21.34006  ? 65  LEU A CG   1 
ATOM   187   C CD1  . LEU A 1 44  ? 22.62773 -9.17753  20.50475  1.000 18.19028  ? 65  LEU A CD1  1 
ATOM   188   C CD2  . LEU A 1 44  ? 20.24023 -8.56717  20.07775  1.000 19.76876  ? 65  LEU A CD2  1 
ATOM   189   H H    . LEU A 1 44  ? 22.02601 -11.40872 16.55928  1.000 21.43028  ? 65  LEU A H    1 
ATOM   190   H HA   . LEU A 1 44  ? 22.95421 -11.51114 18.97168  1.000 23.84410  ? 65  LEU A HA   1 
ATOM   191   H HB2  . LEU A 1 44  ? 21.82688 -9.63564  18.06664  1.000 23.77750  ? 65  LEU A HB2  1 
ATOM   192   H HB3  . LEU A 1 44  ? 20.45875 -10.40895 18.30252  1.000 23.77750  ? 65  LEU A HB3  1 
ATOM   193   H HG   . LEU A 1 44  ? 20.98403 -10.38163 20.64220  1.000 25.63880  ? 65  LEU A HG   1 
ATOM   194   H HD11 . LEU A 1 44  ? 23.25676 -9.91591  20.50690  1.000 21.85906  ? 65  LEU A HD11 1 
ATOM   195   H HD12 . LEU A 1 44  ? 22.93406 -8.48379  19.89995  1.000 21.85906  ? 65  LEU A HD12 1 
ATOM   196   H HD13 . LEU A 1 44  ? 22.53635 -8.81823  21.40111  1.000 21.85906  ? 65  LEU A HD13 1 
ATOM   197   H HD21 . LEU A 1 44  ? 19.38970 -8.90887  19.76036  1.000 23.75324  ? 65  LEU A HD21 1 
ATOM   198   H HD22 . LEU A 1 44  ? 20.15139 -8.25658  20.99238  1.000 23.75324  ? 65  LEU A HD22 1 
ATOM   199   H HD23 . LEU A 1 44  ? 20.53760 -7.83994  19.50888  1.000 23.75324  ? 65  LEU A HD23 1 
ATOM   200   N N    . PRO A 1 45  ? 21.78564 -13.29191 20.30525  1.000 19.26192  ? 66  PRO A N    1 
ATOM   201   C CA   . PRO A 1 45  ? 21.05173 -14.39318 20.93651  1.000 19.49429  ? 66  PRO A CA   1 
ATOM   202   C C    . PRO A 1 45  ? 19.72082 -13.94162 21.51409  1.000 21.38518  ? 66  PRO A C    1 
ATOM   203   O O    . PRO A 1 45  ? 19.53147 -12.77950 21.88300  1.000 20.36611  ? 66  PRO A O    1 
ATOM   204   C CB   . PRO A 1 45  ? 22.00274 -14.87227 22.04116  1.000 17.64018  ? 66  PRO A CB   1 
ATOM   205   C CG   . PRO A 1 45  ? 22.90435 -13.72442 22.30049  1.000 19.10135  ? 66  PRO A CG   1 
ATOM   206   C CD   . PRO A 1 45  ? 23.05859 -13.01464 20.99305  1.000 18.40391  ? 66  PRO A CD   1 
ATOM   207   H HA   . PRO A 1 45  ? 20.89938 -15.10741 20.29809  1.000 23.42386  ? 66  PRO A HA   1 
ATOM   208   H HB2  . PRO A 1 45  ? 21.49594 -15.10142 22.83586  1.000 21.19894  ? 66  PRO A HB2  1 
ATOM   209   H HB3  . PRO A 1 45  ? 22.50358 -15.64376 21.73315  1.000 21.19894  ? 66  PRO A HB3  1 
ATOM   210   H HG2  . PRO A 1 45  ? 22.50503 -13.13921 22.96305  1.000 22.95234  ? 66  PRO A HG2  1 
ATOM   211   H HG3  . PRO A 1 45  ? 23.76184 -14.04839 22.61774  1.000 22.95234  ? 66  PRO A HG3  1 
ATOM   212   H HD2  . PRO A 1 45  ? 23.17693 -12.06159 21.12941  1.000 22.11541  ? 66  PRO A HD2  1 
ATOM   213   H HD3  . PRO A 1 45  ? 23.80733 -13.37352 20.49156  1.000 22.11541  ? 66  PRO A HD3  1 
ATOM   214   N N    . HIS A 1 46  ? 18.79372 -14.89361 21.58604  1.000 21.82991  ? 67  HIS A N    1 
ATOM   215   C CA   . HIS A 1 46  ? 17.49003 -14.65160 22.18724  1.000 25.50001  ? 67  HIS A CA   1 
ATOM   216   C C    . HIS A 1 46  ? 17.64766 -14.16464 23.62501  1.000 23.06763  ? 67  HIS A C    1 
ATOM   217   O O    . HIS A 1 46  ? 18.57706 -14.55096 24.33859  1.000 20.04622  ? 67  HIS A O    1 
ATOM   218   C CB   . HIS A 1 46  ? 16.65628 -15.93863 22.14574  1.000 30.62527  ? 67  HIS A CB   1 
ATOM   219   C CG   . HIS A 1 46  ? 15.22922 -15.76040 22.56552  1.000 47.64446  ? 67  HIS A CG   1 
ATOM   220   N ND1  . HIS A 1 46  ? 14.49761 -16.76865 23.15666  1.000 43.23470  ? 67  HIS A ND1  1 
ATOM   221   C CD2  . HIS A 1 46  ? 14.39448 -14.69868 22.46785  1.000 52.40285  ? 67  HIS A CD2  1 
ATOM   222   C CE1  . HIS A 1 46  ? 13.27685 -16.33298 23.41223  1.000 44.13102  ? 67  HIS A CE1  1 
ATOM   223   N NE2  . HIS A 1 46  ? 13.18793 -15.08006 23.00343  1.000 42.73353  ? 67  HIS A NE2  1 
ATOM   224   H H    . HIS A 1 46  ? 18.89694 -15.69482 21.29106  1.000 26.22661  ? 67  HIS A H    1 
ATOM   225   H HA   . HIS A 1 46  ? 17.01707 -13.96508 21.69137  1.000 30.63074  ? 67  HIS A HA   1 
ATOM   226   H HB2  . HIS A 1 46  ? 16.65530 -16.27828 21.23715  1.000 36.78105  ? 67  HIS A HB2  1 
ATOM   227   H HB3  . HIS A 1 46  ? 17.05934 -16.58855 22.74244  1.000 36.78105  ? 67  HIS A HB3  1 
ATOM   228   H HD2  . HIS A 1 46  ? 14.59948 -13.86688 22.10594  1.000 62.91414  ? 67  HIS A HD2  1 
ATOM   229   H HE1  . HIS A 1 46  ? 12.59608 -16.82466 23.81186  1.000 52.98794  ? 67  HIS A HE1  1 
ATOM   230   H HE2  . HIS A 1 46  ? 12.48829 -14.58351 23.06286  1.000 51.31096  ? 67  HIS A HE2  1 
ATOM   231   N N    . ARG A 1 47  ? 16.72873 -13.29055 24.04053  1.000 22.26912  ? 68  ARG A N    1 
ATOM   232   C CA   . ARG A 1 47  ? 16.66320 -12.78309 25.41266  1.000 21.15821  ? 68  ARG A CA   1 
ATOM   233   C C    . ARG A 1 47  ? 17.91089 -11.99382 25.80178  1.000 18.61273  ? 68  ARG A C    1 
ATOM   234   O O    . ARG A 1 47  ? 18.27837 -11.93465 26.97794  1.000 16.77735  ? 68  ARG A O    1 
ATOM   235   C CB   . ARG A 1 47  ? 16.42527 -13.91707 26.41635  1.000 27.33246  ? 68  ARG A CB   1 
ATOM   236   C CG   . ARG A 1 47  ? 15.02985 -14.52518 26.34779  1.000 31.28202  ? 68  ARG A CG   1 
ATOM   237   C CD   . ARG A 1 47  ? 14.69078 -15.27296 27.63003  1.000 34.65683  ? 68  ARG A CD   1 
ATOM   238   N NE   . ARG A 1 47  ? 13.38755 -15.92402 27.56031  1.000 42.02547  ? 68  ARG A NE   1 
ATOM   239   C CZ   . ARG A 1 47  ? 13.17317 -17.12365 27.03543  1.000 59.64013  ? 68  ARG A CZ   1 
ATOM   240   N NH1  . ARG A 1 47  ? 14.15864 -17.84091 26.51912  1.000 46.87798  ? 68  ARG A NH1  1 
ATOM   241   N NH2  . ARG A 1 47  ? 11.93788 -17.61621 27.02676  1.000 64.67154  ? 68  ARG A NH2  1 
ATOM   242   H H    . ARG A 1 47  ? 16.11511 -12.96752 23.53189  1.000 26.75367  ? 68  ARG A H    1 
ATOM   243   H HA   . ARG A 1 47  ? 15.91198 -12.17122 25.45950  1.000 25.42058  ? 68  ARG A HA   1 
ATOM   244   H HB2  . ARG A 1 47  ? 17.06446 -14.62550 26.24180  1.000 32.82967  ? 68  ARG A HB2  1 
ATOM   245   H HB3  . ARG A 1 47  ? 16.55172 -13.56968 27.31313  1.000 32.82967  ? 68  ARG A HB3  1 
ATOM   246   H HG2  . ARG A 1 47  ? 14.37635 -13.81924 26.22332  1.000 37.56915  ? 68  ARG A HG2  1 
ATOM   247   H HG3  . ARG A 1 47  ? 14.98700 -15.15114 25.60805  1.000 37.56915  ? 68  ARG A HG3  1 
ATOM   248   H HD2  . ARG A 1 47  ? 15.36155 -15.95578 27.78726  1.000 41.61892  ? 68  ARG A HD2  1 
ATOM   249   H HD3  . ARG A 1 47  ? 14.67597 -14.64585 28.36991  1.000 41.61892  ? 68  ARG A HD3  1 
ATOM   250   H HE   . ARG A 1 47  ? 12.71118 -15.50109 27.88165  1.000 50.46129  ? 68  ARG A HE   1 
ATOM   251   H HH11 . ARG A 1 47  ? 14.96109 -17.53159 26.51860  1.000 56.28430  ? 68  ARG A HH11 1 
ATOM   252   H HH12 . ARG A 1 47  ? 13.99645 -18.61623 26.18419  1.000 56.28430  ? 68  ARG A HH12 1 
ATOM   253   H HH21 . ARG A 1 47  ? 11.29002 -17.15826 27.35867  1.000 77.63657  ? 68  ARG A HH21 1 
ATOM   254   H HH22 . ARG A 1 47  ? 11.78692 -18.39266 26.68924  1.000 77.63657  ? 68  ARG A HH22 1 
ATOM   255   N N    . PHE A 1 48  ? 18.56952 -11.36530 24.83289  1.000 18.47050  ? 69  PHE A N    1 
ATOM   256   C CA   . PHE A 1 48  ? 19.69505 -10.50200 25.15844  1.000 17.59626  ? 69  PHE A CA   1 
ATOM   257   C C    . PHE A 1 48  ? 19.19589 -9.21475  25.80188  1.000 15.68341  ? 69  PHE A C    1 
ATOM   258   O O    . PHE A 1 48  ? 18.26644 -8.57465  25.30002  1.000 15.69831  ? 69  PHE A O    1 
ATOM   259   C CB   . PHE A 1 48  ? 20.51319 -10.17512 23.91050  1.000 16.75301  ? 69  PHE A CB   1 
ATOM   260   C CG   . PHE A 1 48  ? 21.61166 -9.17850  24.15996  1.000 13.18165  ? 69  PHE A CG   1 
ATOM   261   C CD1  . PHE A 1 48  ? 22.86258 -9.59640  24.58439  1.000 13.17649  ? 69  PHE A CD1  1 
ATOM   262   C CD2  . PHE A 1 48  ? 21.38744 -7.82265  23.98795  1.000 16.57376  ? 69  PHE A CD2  1 
ATOM   263   C CE1  . PHE A 1 48  ? 23.87063 -8.68437  24.82275  1.000 14.46003  ? 69  PHE A CE1  1 
ATOM   264   C CE2  . PHE A 1 48  ? 22.39236 -6.90313  24.22490  1.000 16.87859  ? 69  PHE A CE2  1 
ATOM   265   C CZ   . PHE A 1 48  ? 23.63589 -7.33401  24.64351  1.000 14.66512  ? 69  PHE A CZ   1 
ATOM   266   H H    . PHE A 1 48  ? 18.38678 -11.42189 23.99444  1.000 22.19532  ? 69  PHE A H    1 
ATOM   267   H HA   . PHE A 1 48  ? 20.27495 -10.96474 25.78332  1.000 21.14623  ? 69  PHE A HA   1 
ATOM   268   H HB2  . PHE A 1 48  ? 20.92107 -10.99111 23.58080  1.000 20.13434  ? 69  PHE A HB2  1 
ATOM   269   H HB3  . PHE A 1 48  ? 19.92213 -9.80399  23.23685  1.000 20.13434  ? 69  PHE A HB3  1 
ATOM   270   H HD1  . PHE A 1 48  ? 23.02511 -10.50339 24.71032  1.000 15.84251  ? 69  PHE A HD1  1 
ATOM   271   H HD2  . PHE A 1 48  ? 20.55071 -7.52713  23.70966  1.000 19.91923  ? 69  PHE A HD2  1 
ATOM   272   H HE1  . PHE A 1 48  ? 24.70711 -8.97806  25.10372  1.000 17.38276  ? 69  PHE A HE1  1 
ATOM   273   H HE2  . PHE A 1 48  ? 22.23109 -5.99543  24.10252  1.000 20.28502  ? 69  PHE A HE2  1 
ATOM   274   H HZ   . PHE A 1 48  ? 24.31333 -6.71748  24.80433  1.000 17.62887  ? 69  PHE A HZ   1 
ATOM   275   N N    . ARG A 1 49  ? 19.81784 -8.83191  26.91279  1.000 15.21661  ? 70  ARG A N    1 
ATOM   276   C CA   . ARG A 1 49  ? 19.52119 -7.54748  27.52730  1.000 15.25432  ? 70  ARG A CA   1 
ATOM   277   C C    . ARG A 1 49  ? 20.68185 -7.15116  28.42436  1.000 13.51096  ? 70  ARG A C    1 
ATOM   278   O O    . ARG A 1 49  ? 21.42048 -8.00430  28.92176  1.000 14.33898  ? 70  ARG A O    1 
ATOM   279   C CB   . ARG A 1 49  ? 18.20705 -7.58150  28.32355  1.000 16.62779  ? 70  ARG A CB   1 
ATOM   280   C CG   . ARG A 1 49  ? 18.24274 -8.34912  29.64756  1.000 14.59803  ? 70  ARG A CG   1 
ATOM   281   C CD   . ARG A 1 49  ? 18.21953 -9.85460  29.44142  1.000 16.46039  ? 70  ARG A CD   1 
ATOM   282   N NE   . ARG A 1 49  ? 18.02835 -10.57104 30.69786  1.000 17.09004  ? 70  ARG A NE   1 
ATOM   283   C CZ   . ARG A 1 49  ? 17.89001 -11.88622 30.79944  1.000 16.03758  ? 70  ARG A CZ   1 
ATOM   284   N NH1  . ARG A 1 49  ? 17.92361 -12.67025 29.73378  1.000 17.09808  ? 70  ARG A NH1  1 
ATOM   285   N NH2  . ARG A 1 49  ? 17.71010 -12.42838 32.00020  1.000 15.51271  ? 70  ARG A NH2  1 
ATOM   286   H H    . ARG A 1 49  ? 20.41183 -9.29682  27.32587  1.000 18.29066  ? 70  ARG A H    1 
ATOM   287   H HA   . ARG A 1 49  ? 19.43066 -6.87556  26.83359  1.000 18.33590  ? 70  ARG A HA   1 
ATOM   288   H HB2  . ARG A 1 49  ? 17.95371 -6.66798  28.52901  1.000 19.98407  ? 70  ARG A HB2  1 
ATOM   289   H HB3  . ARG A 1 49  ? 17.52803 -7.99750  27.76967  1.000 19.98407  ? 70  ARG A HB3  1 
ATOM   290   H HG2  . ARG A 1 49  ? 19.05614 -8.12262  30.12503  1.000 17.54836  ? 70  ARG A HG2  1 
ATOM   291   H HG3  . ARG A 1 49  ? 17.46796 -8.10537  30.17784  1.000 17.54836  ? 70  ARG A HG3  1 
ATOM   292   H HD2  . ARG A 1 49  ? 17.48892 -10.08476 28.84633  1.000 19.78319  ? 70  ARG A HD2  1 
ATOM   293   H HD3  . ARG A 1 49  ? 19.06333 -10.13770 29.05571  1.000 19.78319  ? 70  ARG A HD3  1 
ATOM   294   H HE   . ARG A 1 49  ? 18.00365 -10.10872 31.42260  1.000 20.53877  ? 70  ARG A HE   1 
ATOM   295   H HH11 . ARG A 1 49  ? 18.03728 -12.32928 28.95249  1.000 20.54842  ? 70  ARG A HH11 1 
ATOM   296   H HH12 . ARG A 1 49  ? 17.83177 -13.52071 29.82257  1.000 20.54842  ? 70  ARG A HH12 1 
ATOM   297   H HH21 . ARG A 1 49  ? 17.68462 -11.92741 32.69876  1.000 18.64598  ? 70  ARG A HH21 1 
ATOM   298   H HH22 . ARG A 1 49  ? 17.61922 -13.28000 32.07825  1.000 18.64598  ? 70  ARG A HH22 1 
ATOM   299   N N    . THR A 1 50  ? 20.84054 -5.84654  28.60816  1.000 15.46794  ? 71  THR A N    1 
ATOM   300   C CA   . THR A 1 50  ? 21.77551 -5.29156  29.57103  1.000 14.32224  ? 71  THR A CA   1 
ATOM   301   C C    . THR A 1 50  ? 20.98876 -4.51798  30.61930  1.000 15.17626  ? 71  THR A C    1 
ATOM   302   O O    . THR A 1 50  ? 19.79597 -4.24791  30.45885  1.000 15.20282  ? 71  THR A O    1 
ATOM   303   C CB   . THR A 1 50  ? 22.80613 -4.37290  28.90152  1.000 13.49164  ? 71  THR A CB   1 
ATOM   304   O OG1  . THR A 1 50  ? 22.23719 -3.07407  28.70215  1.000 16.58916  ? 71  THR A OG1  1 
ATOM   305   C CG2  . THR A 1 50  ? 23.25099 -4.94170  27.56026  1.000 15.86161  ? 71  THR A CG2  1 
ATOM   306   H H    . THR A 1 50  ? 20.40365 -5.24731  28.17268  1.000 18.59225  ? 71  THR A H    1 
ATOM   307   H HA   . THR A 1 50  ? 22.26419 -6.01182  29.99917  1.000 17.21741  ? 71  THR A HA   1 
ATOM   308   H HB   . THR A 1 50  ? 23.58686 -4.30014  29.47254  1.000 16.22069  ? 71  THR A HB   1 
ATOM   309   H HG1  . THR A 1 50  ? 21.52965 -3.13610  28.25366  1.000 19.93772  ? 71  THR A HG1  1 
ATOM   310   H HG21 . THR A 1 50  ? 24.00558 -4.43638  27.21946  1.000 19.06465  ? 71  THR A HG21 1 
ATOM   311   H HG22 . THR A 1 50  ? 23.51457 -5.86939  27.66432  1.000 19.06465  ? 71  THR A HG22 1 
ATOM   312   H HG23 . THR A 1 50  ? 22.52350 -4.89099  26.92067  1.000 19.06465  ? 71  THR A HG23 1 
ATOM   313   N N    . CYS A 1 51  ? 21.67399 -4.15366  31.70232  1.000 16.02525  ? 72  CYS A N    1 
ATOM   314   C CA   . CYS A 1 51  ? 21.04378 -3.36373  32.75301  1.000 14.38262  ? 72  CYS A CA   1 
ATOM   315   C C    . CYS A 1 51  ? 20.69797 -1.94716  32.30498  1.000 15.41188  ? 72  CYS A C    1 
ATOM   316   O O    . CYS A 1 51  ? 20.12035 -1.19657  33.10049  1.000 15.37571  ? 72  CYS A O    1 
ATOM   317   C CB   . CYS A 1 51  ? 21.95024 -3.31864  33.98794  1.000 12.80431  ? 72  CYS A CB   1 
ATOM   318   S SG   . CYS A 1 51  ? 23.63854 -2.75252  33.68400  1.000 13.44223  ? 72  CYS A SG   1 
ATOM   319   H H    . CYS A 1 51  ? 22.49812 -4.35070  31.84923  1.000 19.26102  ? 72  CYS A H    1 
ATOM   320   H HA   . CYS A 1 51  ? 20.21532 -3.79700  33.01152  1.000 17.28986  ? 72  CYS A HA   1 
ATOM   321   H HB2  . CYS A 1 51  ? 21.55442 -2.71522  34.63610  1.000 15.39590  ? 72  CYS A HB2  1 
ATOM   322   H HB3  . CYS A 1 51  ? 22.00678 -4.21317  34.35876  1.000 15.39590  ? 72  CYS A HB3  1 
ATOM   323   H HG   . CYS A 1 51  ? 23.60679 -1.61392  33.30642  1.000 16.16140  ? 72  CYS A HG   1 
ATOM   324   N N    . PHE A 1 52  ? 21.02835 -1.56606  31.06861  1.000 17.04510  ? 73  PHE A N    1 
ATOM   325   C CA   . PHE A 1 52  ? 20.63743 -0.28113  30.49958  1.000 14.37429  ? 73  PHE A CA   1 
ATOM   326   C C    . PHE A 1 52  ? 19.39565 -0.37433  29.62191  1.000 16.80716  ? 73  PHE A C    1 
ATOM   327   O O    . PHE A 1 52  ? 18.91618 0.65712   29.14069  1.000 15.40356  ? 73  PHE A O    1 
ATOM   328   C CB   . PHE A 1 52  ? 21.78930 0.30730   29.67333  1.000 15.47834  ? 73  PHE A CB   1 
ATOM   329   C CG   . PHE A 1 52  ? 22.92770 0.83356   30.50232  1.000 14.77615  ? 73  PHE A CG   1 
ATOM   330   C CD1  . PHE A 1 52  ? 23.86821 -0.03010  31.04157  1.000 12.63972  ? 73  PHE A CD1  1 
ATOM   331   C CD2  . PHE A 1 52  ? 23.05919 2.19270   30.73812  1.000 14.66695  ? 73  PHE A CD2  1 
ATOM   332   C CE1  . PHE A 1 52  ? 24.91642 0.45133   31.80808  1.000 12.40973  ? 73  PHE A CE1  1 
ATOM   333   C CE2  . PHE A 1 52  ? 24.10617 2.68186   31.50262  1.000 14.81267  ? 73  PHE A CE2  1 
ATOM   334   C CZ   . PHE A 1 52  ? 25.03619 1.80805   32.03795  1.000 14.51919  ? 73  PHE A CZ   1 
ATOM   335   H H    . PHE A 1 52  ? 21.49084 -2.04967  30.52841  1.000 20.48484  ? 73  PHE A H    1 
ATOM   336   H HA   . PHE A 1 52  ? 20.44706 0.32754   31.23047  1.000 17.27988  ? 73  PHE A HA   1 
ATOM   337   H HB2  . PHE A 1 52  ? 22.14198 -0.38567  29.09340  1.000 18.60474  ? 73  PHE A HB2  1 
ATOM   338   H HB3  . PHE A 1 52  ? 21.44679 1.04256   29.14137  1.000 18.60474  ? 73  PHE A HB3  1 
ATOM   339   H HD1  . PHE A 1 52  ? 23.79445 -0.94415  30.88675  1.000 15.19839  ? 73  PHE A HD1  1 
ATOM   340   H HD2  . PHE A 1 52  ? 22.43730 2.78360   30.37898  1.000 17.63106  ? 73  PHE A HD2  1 
ATOM   341   H HE1  . PHE A 1 52  ? 25.53914 -0.13837  32.16774  1.000 14.92240  ? 73  PHE A HE1  1 
ATOM   342   H HE2  . PHE A 1 52  ? 24.18376 3.59589   31.65573  1.000 17.80593  ? 73  PHE A HE2  1 
ATOM   343   H HZ   . PHE A 1 52  ? 25.74012 2.13350   32.55123  1.000 17.45375  ? 73  PHE A HZ   1 
ATOM   344   N N    . PHE A 1 53  ? 18.87267 -1.57595  29.39055  1.000 14.46641  ? 74  PHE A N    1 
ATOM   345   C CA   . PHE A 1 53  ? 17.73977 -1.73584  28.49793  1.000 19.49690  ? 74  PHE A CA   1 
ATOM   346   C C    . PHE A 1 53  ? 16.47369 -1.15167  29.11950  1.000 17.39533  ? 74  PHE A C    1 
ATOM   347   O O    . PHE A 1 53  ? 16.37069 -1.01502  30.34103  1.000 17.43125  ? 74  PHE A O    1 
ATOM   348   C CB   . PHE A 1 53  ? 17.52557 -3.21089  28.16924  1.000 18.59584  ? 74  PHE A CB   1 
ATOM   349   C CG   . PHE A 1 53  ? 18.23803 -3.66585  26.92701  1.000 13.74335  ? 74  PHE A CG   1 
ATOM   350   C CD1  . PHE A 1 53  ? 19.53046 -3.24692  26.65803  1.000 18.33661  ? 74  PHE A CD1  1 
ATOM   351   C CD2  . PHE A 1 53  ? 17.61866 -4.52100  26.03193  1.000 17.37281  ? 74  PHE A CD2  1 
ATOM   352   C CE1  . PHE A 1 53  ? 20.19031 -3.66836  25.51342  1.000 15.77498  ? 74  PHE A CE1  1 
ATOM   353   C CE2  . PHE A 1 53  ? 18.27492 -4.94665  24.88575  1.000 16.16355  ? 74  PHE A CE2  1 
ATOM   354   C CZ   . PHE A 1 53  ? 19.56099 -4.51791  24.62956  1.000 15.64492  ? 74  PHE A CZ   1 
ATOM   355   H H    . PHE A 1 53  ? 19.15732 -2.30899  29.73872  1.000 17.39041  ? 74  PHE A H    1 
ATOM   356   H HA   . PHE A 1 53  ? 17.91597 -1.26114  27.67058  1.000 23.42700  ? 74  PHE A HA   1 
ATOM   357   H HB2  . PHE A 1 53  ? 17.85170 -3.74570  28.90986  1.000 22.34573  ? 74  PHE A HB2  1 
ATOM   358   H HB3  . PHE A 1 53  ? 16.57694 -3.36673  28.03993  1.000 22.34573  ? 74  PHE A HB3  1 
ATOM   359   H HD1  . PHE A 1 53  ? 19.96116 -2.67586  27.25241  1.000 22.03465  ? 74  PHE A HD1  1 
ATOM   360   H HD2  . PHE A 1 53  ? 16.75226 -4.81380  26.20077  1.000 20.87809  ? 74  PHE A HD2  1 
ATOM   361   H HE1  . PHE A 1 53  ? 21.05705 -3.37782  25.34241  1.000 18.96070  ? 74  PHE A HE1  1 
ATOM   362   H HE2  . PHE A 1 53  ? 17.84829 -5.52030  24.29093  1.000 19.42698  ? 74  PHE A HE2  1 
ATOM   363   H HZ   . PHE A 1 53  ? 20.00239 -4.80171  23.86176  1.000 18.80463  ? 74  PHE A HZ   1 
ATOM   364   N N    . PRO A 1 54  ? 15.49637 -0.79050  28.29236  1.000 20.94855  ? 75  PRO A N    1 
ATOM   365   C CA   . PRO A 1 54  ? 14.23079 -0.28683  28.83203  1.000 31.61008  ? 75  PRO A CA   1 
ATOM   366   C C    . PRO A 1 54  ? 13.46113 -1.38350  29.54934  1.000 27.10557  ? 75  PRO A C    1 
ATOM   367   O O    . PRO A 1 54  ? 13.62050 -2.57480  29.27154  1.000 23.41452  ? 75  PRO A O    1 
ATOM   368   C CB   . PRO A 1 54  ? 13.48105 0.20243   27.58662  1.000 26.78682  ? 75  PRO A CB   1 
ATOM   369   C CG   . PRO A 1 54  ? 14.05528 -0.58851  26.46506  1.000 27.03816  ? 75  PRO A CG   1 
ATOM   370   C CD   . PRO A 1 54  ? 15.49555 -0.82923  26.81871  1.000 23.31089  ? 75  PRO A CD   1 
ATOM   371   H HA   . PRO A 1 54  ? 14.37897 0.45843   29.43496  1.000 37.96282  ? 75  PRO A HA   1 
ATOM   372   H HB2  . PRO A 1 54  ? 12.53120 0.03101   27.68305  1.000 32.17491  ? 75  PRO A HB2  1 
ATOM   373   H HB3  . PRO A 1 54  ? 13.63557 1.15141   27.45836  1.000 32.17491  ? 75  PRO A HB3  1 
ATOM   374   H HG2  . PRO A 1 54  ? 13.57816 -1.42886  26.38092  1.000 32.47651  ? 75  PRO A HG2  1 
ATOM   375   H HG3  . PRO A 1 54  ? 13.98498 -0.08307  25.64014  1.000 32.47651  ? 75  PRO A HG3  1 
ATOM   376   H HD2  . PRO A 1 54  ? 15.78966 -1.69553  26.49634  1.000 28.00379  ? 75  PRO A HD2  1 
ATOM   377   H HD3  . PRO A 1 54  ? 16.06140 -0.13032  26.45505  1.000 28.00379  ? 75  PRO A HD3  1 
ATOM   378   N N    . LEU A 1 55  ? 12.62228 -0.96430  30.49092  1.000 26.91391  ? 76  LEU A N    1 
ATOM   379   C CA   . LEU A 1 55  ? 11.78398 -1.87511  31.25703  1.000 30.96557  ? 76  LEU A CA   1 
ATOM   380   C C    . LEU A 1 55  ? 10.39679 -1.94033  30.63225  1.000 29.60105  ? 76  LEU A C    1 
ATOM   381   O O    . LEU A 1 55  ? 9.78588  -0.90357  30.35341  1.000 31.81896  ? 76  LEU A O    1 
ATOM   382   C CB   . LEU A 1 55  ? 11.68518 -1.42722  32.71606  1.000 30.34346  ? 76  LEU A CB   1 
ATOM   383   C CG   . LEU A 1 55  ? 12.97330 -1.50694  33.53867  1.000 30.78874  ? 76  LEU A CG   1 
ATOM   384   C CD1  . LEU A 1 55  ? 12.77878 -0.82122  34.87460  1.000 37.24814  ? 76  LEU A CD1  1 
ATOM   385   C CD2  . LEU A 1 55  ? 13.40534 -2.94849  33.75000  1.000 27.77555  ? 76  LEU A CD2  1 
ATOM   386   H H    . LEU A 1 55  ? 12.51987 -0.13840  30.70774  1.000 32.32742  ? 76  LEU A H    1 
ATOM   387   H HA   . LEU A 1 55  ? 12.17107 -2.76428  31.23637  1.000 37.18941  ? 76  LEU A HA   1 
ATOM   388   H HB2  . LEU A 1 55  ? 11.39515 -0.50167  32.72803  1.000 36.44287  ? 76  LEU A HB2  1 
ATOM   389   H HB3  . LEU A 1 55  ? 11.02803 -1.98656  33.15900  1.000 36.44287  ? 76  LEU A HB3  1 
ATOM   390   H HG   . LEU A 1 55  ? 13.68041 -1.05572  33.05154  1.000 36.97720  ? 76  LEU A HG   1 
ATOM   391   H HD11 . LEU A 1 55  ? 13.57784 -0.94226  35.41102  1.000 44.72849  ? 76  LEU A HD11 1 
ATOM   392   H HD12 . LEU A 1 55  ? 12.62126 0.12405   34.72440  1.000 44.72849  ? 76  LEU A HD12 1 
ATOM   393   H HD13 . LEU A 1 55  ? 12.01552 -1.21639  35.32424  1.000 44.72849  ? 76  LEU A HD13 1 
ATOM   394   H HD21 . LEU A 1 55  ? 14.28826 -2.95792  34.15157  1.000 33.36138  ? 76  LEU A HD21 1 
ATOM   395   H HD22 . LEU A 1 55  ? 12.76980 -3.38567  34.33810  1.000 33.36138  ? 76  LEU A HD22 1 
ATOM   396   H HD23 . LEU A 1 55  ? 13.42731 -3.40059  32.89208  1.000 33.36138  ? 76  LEU A HD23 1 
ATOM   397   N N    . THR A 1 56  ? 9.91157  -3.15675  30.40543  1.000 31.69444  ? 77  THR A N    1 
ATOM   398   C CA   . THR A 1 56  ? 8.55718  -3.38961  29.92125  1.000 36.51799  ? 77  THR A CA   1 
ATOM   399   C C    . THR A 1 56  ? 7.70719  -3.89105  31.08276  1.000 38.84928  ? 77  THR A C    1 
ATOM   400   O O    . THR A 1 56  ? 7.96460  -4.97183  31.62354  1.000 40.42023  ? 77  THR A O    1 
ATOM   401   C CB   . THR A 1 56  ? 8.54624  -4.39959  28.77308  1.000 36.06406  ? 77  THR A CB   1 
ATOM   402   O OG1  . THR A 1 56  ? 9.20811  -5.60324  29.18064  1.000 40.96536  ? 77  THR A OG1  1 
ATOM   403   C CG2  . THR A 1 56  ? 9.24312  -3.82858  27.54728  1.000 42.59417  ? 77  THR A CG2  1 
ATOM   404   H H    . THR A 1 56  ? 10.35992 -3.88032  30.52800  1.000 38.06405  ? 77  THR A H    1 
ATOM   405   H HA   . THR A 1 56  ? 8.18259  -2.55763  29.59200  1.000 43.85232  ? 77  THR A HA   1 
ATOM   406   H HB   . THR A 1 56  ? 7.62842  -4.60260  28.53374  1.000 43.30759  ? 77  THR A HB   1 
ATOM   407   H HG1  . THR A 1 56  ? 9.20239  -6.16103  28.55261  1.000 49.18915  ? 77  THR A HG1  1 
ATOM   408   H HG21 . THR A 1 56  ? 9.25404  -4.48700  26.83505  1.000 51.14373  ? 77  THR A HG21 1 
ATOM   409   H HG22 . THR A 1 56  ? 8.77465  -3.03765  27.23765  1.000 51.14373  ? 77  THR A HG22 1 
ATOM   410   H HG23 . THR A 1 56  ? 10.15660 -3.58752  27.76716  1.000 51.14373  ? 77  THR A HG23 1 
ATOM   411   N N    . ALA A 1 57  ? 6.70285  -3.10806  31.46465  1.000 47.12898  ? 78  ALA A N    1 
ATOM   412   C CA   . ALA A 1 57  ? 5.84658  -3.48844  32.57617  1.000 62.74358  ? 78  ALA A CA   1 
ATOM   413   C C    . ALA A 1 57  ? 4.94084  -4.65283  32.18375  1.000 50.65292  ? 78  ALA A C    1 
ATOM   414   O O    . ALA A 1 57  ? 4.71149  -4.93035  31.00318  1.000 46.97949  ? 78  ALA A O    1 
ATOM   415   C CB   . ALA A 1 57  ? 5.00161  -2.30053  33.03406  1.000 64.03162  ? 78  ALA A CB   1 
ATOM   416   H H    . ALA A 1 57  ? 6.49941  -2.35727  31.09787  1.000 56.58550  ? 78  ALA A H    1 
ATOM   417   H HA   . ALA A 1 57  ? 6.39757  -3.77155  33.32260  1.000 75.32302  ? 78  ALA A HA   1 
ATOM   418   H HB1  . ALA A 1 57  ? 4.46175  -2.57096  33.79322  1.000 76.86866  ? 78  ALA A HB1  1 
ATOM   419   H HB2  . ALA A 1 57  ? 5.59089  -1.57359  33.28942  1.000 76.86866  ? 78  ALA A HB2  1 
ATOM   420   H HB3  . ALA A 1 57  ? 4.42829  -2.02051  32.30345  1.000 76.86866  ? 78  ALA A HB3  1 
ATOM   421   N N    . SER A 1 58  ? 4.42592  -5.33865  33.20039  1.000 60.20558  ? 79  SER A N    1 
ATOM   422   C CA   . SER A 1 58  ? 3.52986  -6.47180  32.99600  1.000 60.45715  ? 79  SER A CA   1 
ATOM   423   C C    . SER A 1 58  ? 2.07335  -6.03821  33.12334  1.000 53.72386  ? 79  SER A C    1 
ATOM   424   O O    . SER A 1 58  ? 1.70560  -5.33269  34.06287  1.000 55.92677  ? 79  SER A O    1 
ATOM   425   C CB   . SER A 1 58  ? 3.83473  -7.58664  34.00027  1.000 67.86138  ? 79  SER A CB   1 
ATOM   426   O OG   . SER A 1 58  ? 5.12068  -8.13942  33.77826  1.000 69.98950  ? 79  SER A OG   1 
ATOM   427   H H    . SER A 1 58  ? 4.58219  -5.16524  34.02810  1.000 72.27742  ? 79  SER A H    1 
ATOM   428   H HA   . SER A 1 58  ? 3.66547  -6.82721  32.10371  1.000 72.57930  ? 79  SER A HA   1 
ATOM   429   H HB2  . SER A 1 58  ? 3.80118  -7.21929  34.89739  1.000 81.46437  ? 79  SER A HB2  1 
ATOM   430   H HB3  . SER A 1 58  ? 3.17063  -8.28701  33.90351  1.000 81.46437  ? 79  SER A HB3  1 
ATOM   431   H HG   . SER A 1 58  ? 5.15064  -8.50226  33.02125  1.000 84.01812  ? 79  SER A HG   1 
ATOM   432   N N    . ALA A 1 61  ? 0.43535  -4.31106  36.58448  1.000 61.48528  ? 82  ALA A N    1 
ATOM   433   C CA   . ALA A 1 61  ? 1.46514  -4.00151  37.56950  1.000 57.66028  ? 82  ALA A CA   1 
ATOM   434   C C    . ALA A 1 61  ? 2.21426  -2.73146  37.18528  1.000 61.54718  ? 82  ALA A C    1 
ATOM   435   O O    . ALA A 1 61  ? 2.34404  -2.40956  36.00411  1.000 67.32204  ? 82  ALA A O    1 
ATOM   436   C CB   . ALA A 1 61  ? 2.43432  -5.16531  37.70779  1.000 52.76568  ? 82  ALA A CB   1 
ATOM   437   H H    . ALA A 1 61  ? 0.61125  -4.99878  36.09851  1.000 73.81306  ? 82  ALA A H    1 
ATOM   438   H HA   . ALA A 1 61  ? 1.04485  -3.85798  38.43185  1.000 69.22306  ? 82  ALA A HA   1 
ATOM   439   H HB1  . ALA A 1 61  ? 3.11199  -4.93581  38.36277  1.000 63.34954  ? 82  ALA A HB1  1 
ATOM   440   H HB2  . ALA A 1 61  ? 1.94523  -5.95067  37.99915  1.000 63.34954  ? 82  ALA A HB2  1 
ATOM   441   H HB3  . ALA A 1 61  ? 2.84951  -5.33444  36.84761  1.000 63.34954  ? 82  ALA A HB3  1 
ATOM   442   N N    . ALA A 1 62  ? 2.70664  -2.01408  38.19073  1.000 70.95617  ? 83  ALA A N    1 
ATOM   443   C CA   . ALA A 1 62  ? 3.45306  -0.78895  37.95357  1.000 83.46731  ? 83  ALA A CA   1 
ATOM   444   C C    . ALA A 1 62  ? 4.91039  -1.10091  37.64155  1.000 67.27925  ? 83  ALA A C    1 
ATOM   445   O O    . ALA A 1 62  ? 5.44803  -2.13655  38.04472  1.000 56.95236  ? 83  ALA A O    1 
ATOM   446   C CB   . ALA A 1 62  ? 3.37310  0.13490   39.16870  1.000 75.50140  ? 83  ALA A CB   1 
ATOM   447   H H    . ALA A 1 62  ? 2.62056  -2.21814  39.02173  1.000 85.17813  ? 83  ALA A H    1 
ATOM   448   H HA   . ALA A 1 62  ? 3.07010  -0.32316  37.19378  1.000 100.19150 ? 83  ALA A HA   1 
ATOM   449   H HB1  . ALA A 1 62  ? 3.84336  0.95965   38.96986  1.000 90.63240  ? 83  ALA A HB1  1 
ATOM   450   H HB2  . ALA A 1 62  ? 2.44130  0.32357   39.36119  1.000 90.63240  ? 83  ALA A HB2  1 
ATOM   451   H HB3  . ALA A 1 62  ? 3.78507  -0.30592  39.92821  1.000 90.63240  ? 83  ALA A HB3  1 
ATOM   452   N N    . VAL A 1 63  ? 5.54913  -0.18841  36.91603  1.000 64.98446  ? 84  VAL A N    1 
ATOM   453   C CA   . VAL A 1 63  ? 6.96645  -0.38202  36.59234  1.000 56.60363  ? 84  VAL A CA   1 
ATOM   454   C C    . VAL A 1 63  ? 7.76687  -0.39202  37.88989  1.000 50.69877  ? 84  VAL A C    1 
ATOM   455   O O    . VAL A 1 63  ? 7.65633  0.55629   38.69279  1.000 45.31157  ? 84  VAL A O    1 
ATOM   456   C CB   . VAL A 1 63  ? 7.46560  0.72422   35.64301  1.000 61.54372  ? 84  VAL A CB   1 
ATOM   457   C CG1  . VAL A 1 63  ? 8.89005  0.43147   35.17707  1.000 49.93843  ? 84  VAL A CG1  1 
ATOM   458   C CG2  . VAL A 1 63  ? 6.53450  0.87371   34.44220  1.000 76.69330  ? 84  VAL A CG2  1 
ATOM   459   H H    . VAL A 1 63  ? 5.19931  0.53315   36.60526  1.000 78.01207  ? 84  VAL A H    1 
ATOM   460   H HA   . VAL A 1 63  ? 7.08424  -1.23489  36.14554  1.000 67.95508  ? 84  VAL A HA   1 
ATOM   461   H HB   . VAL A 1 63  ? 7.46886  1.56436   36.12783  1.000 73.88319  ? 84  VAL A HB   1 
ATOM   462   H HG11 . VAL A 1 63  ? 9.43145  0.19435   35.94620  1.000 59.95683  ? 84  VAL A HG11 1 
ATOM   463   H HG12 . VAL A 1 63  ? 8.87088  -0.30518  34.54629  1.000 59.95683  ? 84  VAL A HG12 1 
ATOM   464   H HG13 . VAL A 1 63  ? 9.25159  1.22362   34.74964  1.000 59.95683  ? 84  VAL A HG13 1 
ATOM   465   H HG21 . VAL A 1 63  ? 5.81325  0.22974   34.51973  1.000 92.06268  ? 84  VAL A HG21 1 
ATOM   466   H HG22 . VAL A 1 63  ? 6.17421  1.77426   34.43213  1.000 92.06268  ? 84  VAL A HG22 1 
ATOM   467   H HG23 . VAL A 1 63  ? 7.03828  0.70990   33.62963  1.000 92.06268  ? 84  VAL A HG23 1 
ATOM   468   N N    . PRO A 1 64  ? 8.57149  -1.41758  38.15828  1.000 41.77290  ? 85  PRO A N    1 
ATOM   469   C CA   . PRO A 1 64  ? 9.28677  -1.47755  39.43781  1.000 37.04575  ? 85  PRO A CA   1 
ATOM   470   C C    . PRO A 1 64  ? 10.32714 -0.37278  39.54891  1.000 32.45401  ? 85  PRO A C    1 
ATOM   471   O O    . PRO A 1 64  ? 10.66413 0.31678   38.58430  1.000 32.49954  ? 85  PRO A O    1 
ATOM   472   C CB   . PRO A 1 64  ? 9.93611  -2.86387  39.41921  1.000 32.75405  ? 85  PRO A CB   1 
ATOM   473   C CG   . PRO A 1 64  ? 10.08354 -3.18853  37.97366  1.000 31.97268  ? 85  PRO A CG   1 
ATOM   474   C CD   . PRO A 1 64  ? 8.90765  -2.55693  37.28472  1.000 36.88082  ? 85  PRO A CD   1 
ATOM   475   H HA   . PRO A 1 64  ? 8.66810  -1.41590  40.18235  1.000 44.48563  ? 85  PRO A HA   1 
ATOM   476   H HB2  . PRO A 1 64  ? 10.79992 -2.83176  39.85931  1.000 39.33559  ? 85  PRO A HB2  1 
ATOM   477   H HB3  . PRO A 1 64  ? 9.36084  -3.50588  39.86394  1.000 39.33559  ? 85  PRO A HB3  1 
ATOM   478   H HG2  . PRO A 1 64  ? 10.91582 -2.81915  37.63935  1.000 38.39794  ? 85  PRO A HG2  1 
ATOM   479   H HG3  . PRO A 1 64  ? 10.07545 -4.15093  37.85276  1.000 38.39794  ? 85  PRO A HG3  1 
ATOM   480   H HD2  . PRO A 1 64  ? 9.15157  -2.25078  36.39720  1.000 44.28771  ? 85  PRO A HD2  1 
ATOM   481   H HD3  . PRO A 1 64  ? 8.16569  -3.17922  37.22874  1.000 44.28771  ? 85  PRO A HD3  1 
ATOM   482   N N    . SER A 1 65  ? 10.83563 -0.20915  40.76766  1.000 29.68252  ? 86  SER A N    1 
ATOM   483   C CA   . SER A 1 65  ? 11.88014 0.77470   41.01470  1.000 26.92192  ? 86  SER A CA   1 
ATOM   484   C C    . SER A 1 65  ? 13.08951 0.50419   40.12773  1.000 24.82824  ? 86  SER A C    1 
ATOM   485   O O    . SER A 1 65  ? 13.45269 -0.64828  39.87895  1.000 24.62452  ? 86  SER A O    1 
ATOM   486   C CB   . SER A 1 65  ? 12.29213 0.74527   42.48686  1.000 25.03188  ? 86  SER A CB   1 
ATOM   487   O OG   . SER A 1 65  ? 13.41612 1.57750   42.71670  1.000 24.28927  ? 86  SER A OG   1 
ATOM   488   H H    . SER A 1 65  ? 10.59373 -0.65314  41.46334  1.000 35.64975  ? 86  SER A H    1 
ATOM   489   H HA   . SER A 1 65  ? 11.54336 1.66090   40.80941  1.000 32.33703  ? 86  SER A HA   1 
ATOM   490   H HB2  . SER A 1 65  ? 11.55108 1.06010   43.02780  1.000 30.06898  ? 86  SER A HB2  1 
ATOM   491   H HB3  . SER A 1 65  ? 12.51881 -0.16533  42.73247  1.000 30.06898  ? 86  SER A HB3  1 
ATOM   492   H HG   . SER A 1 65  ? 13.68163 1.48945   43.50875  1.000 29.17785  ? 86  SER A HG   1 
ATOM   493   N N    . ARG A 1 66  ? 13.70888 1.58060   39.64277  1.000 25.23487  ? 87  ARG A N    1 
ATOM   494   C CA   . ARG A 1 66  ? 14.91555 1.50174   38.82983  1.000 23.71135  ? 87  ARG A CA   1 
ATOM   495   C C    . ARG A 1 66  ? 16.17367 1.85525   39.61025  1.000 20.55996  ? 87  ARG A C    1 
ATOM   496   O O    . ARG A 1 66  ? 17.26496 1.85888   39.03174  1.000 20.94274  ? 87  ARG A O    1 
ATOM   497   C CB   . ARG A 1 66  ? 14.79766 2.43182   37.61670  1.000 29.08097  ? 87  ARG A CB   1 
ATOM   498   C CG   . ARG A 1 66  ? 13.62999 2.12173   36.69219  1.000 33.00943  ? 87  ARG A CG   1 
ATOM   499   C CD   . ARG A 1 66  ? 13.54733 3.13676   35.55535  1.000 41.18702  ? 87  ARG A CD   1 
ATOM   500   N NE   . ARG A 1 66  ? 12.27202 3.08122   34.84638  1.000 49.96414  ? 87  ARG A NE   1 
ATOM   501   C CZ   . ARG A 1 66  ? 12.09281 2.58529   33.62728  1.000 52.72532  ? 87  ARG A CZ   1 
ATOM   502   N NH1  . ARG A 1 66  ? 13.09685 2.08540   32.92272  1.000 42.73214  ? 87  ARG A NH1  1 
ATOM   503   N NH2  . ARG A 1 66  ? 10.87239 2.59555   33.09810  1.000 58.43283  ? 87  ARG A NH2  1 
ATOM   504   H H    . ARG A 1 66  ? 13.44011 2.38657   39.77606  1.000 30.31257  ? 87  ARG A H    1 
ATOM   505   H HA   . ARG A 1 66  ? 15.00686 0.59270   38.50394  1.000 28.48434  ? 87  ARG A HA   1 
ATOM   506   H HB2  . ARG A 1 66  ? 14.68537 3.34123   37.93491  1.000 34.92788  ? 87  ARG A HB2  1 
ATOM   507   H HB3  . ARG A 1 66  ? 15.61157 2.36145   37.09373  1.000 34.92788  ? 87  ARG A HB3  1 
ATOM   508   H HG2  . ARG A 1 66  ? 13.74793 1.23909   36.30756  1.000 39.64204  ? 87  ARG A HG2  1 
ATOM   509   H HG3  . ARG A 1 66  ? 12.80142 2.15634   37.19535  1.000 39.64204  ? 87  ARG A HG3  1 
ATOM   510   H HD2  . ARG A 1 66  ? 13.65007 4.02987   35.91965  1.000 49.45515  ? 87  ARG A HD2  1 
ATOM   511   H HD3  . ARG A 1 66  ? 14.25449 2.95565   34.91658  1.000 49.45515  ? 87  ARG A HD3  1 
ATOM   512   H HE   . ARG A 1 66  ? 11.58100 3.39500   35.25088  1.000 59.98769  ? 87  ARG A HE   1 
ATOM   513   H HH11 . ARG A 1 66  ? 13.89099 2.07605   33.25266  1.000 51.30929  ? 87  ARG A HH11 1 
ATOM   514   H HH12 . ARG A 1 66  ? 12.95463 1.77018   32.13531  1.000 51.30929  ? 87  ARG A HH12 1 
ATOM   515   H HH21 . ARG A 1 66  ? 10.21288 2.92025   33.54444  1.000 70.15012  ? 87  ARG A HH21 1 
ATOM   516   H HH22 . ARG A 1 66  ? 10.74289 2.27749   32.30964  1.000 70.15012  ? 87  ARG A HH22 1 
ATOM   517   N N    . GLU A 1 67  ? 16.04799 2.15108   40.90139  1.000 20.79226  ? 88  GLU A N    1 
ATOM   518   C CA   . GLU A 1 67  ? 17.18544 2.59870   41.69465  1.000 21.59907  ? 88  GLU A CA   1 
ATOM   519   C C    . GLU A 1 67  ? 18.28782 1.54728   41.69572  1.000 22.87040  ? 88  GLU A C    1 
ATOM   520   O O    . GLU A 1 67  ? 18.05693 0.39254   42.06871  1.000 18.30936  ? 88  GLU A O    1 
ATOM   521   C CB   . GLU A 1 67  ? 16.73040 2.89735   43.12303  1.000 25.10849  ? 88  GLU A CB   1 
ATOM   522   C CG   . GLU A 1 67  ? 17.82637 3.43163   44.03479  1.000 31.34451  ? 88  GLU A CG   1 
ATOM   523   C CD   . GLU A 1 67  ? 17.34924 3.64199   45.46377  1.000 44.72637  ? 88  GLU A CD   1 
ATOM   524   O OE1  . GLU A 1 67  ? 16.15020 3.41538   45.73575  1.000 37.83216  ? 88  GLU A OE1  1 
ATOM   525   O OE2  . GLU A 1 67  ? 18.17500 4.03207   46.31683  1.000 46.46147  ? 88  GLU A OE2  1 
ATOM   526   H H    . GLU A 1 67  ? 15.31151 2.10037   41.34255  1.000 24.98144  ? 88  GLU A H    1 
ATOM   527   H HA   . GLU A 1 67  ? 17.54540 3.41174   41.30698  1.000 25.94961  ? 88  GLU A HA   1 
ATOM   528   H HB2  . GLU A 1 67  ? 16.02586 3.56326   43.09014  1.000 30.16091  ? 88  GLU A HB2  1 
ATOM   529   H HB3  . GLU A 1 67  ? 16.39406 2.07775   43.51804  1.000 30.16091  ? 88  GLU A HB3  1 
ATOM   530   H HG2  . GLU A 1 67  ? 18.55982 2.79712   44.05339  1.000 37.64413  ? 88  GLU A HG2  1 
ATOM   531   H HG3  . GLU A 1 67  ? 18.13472 4.28520   43.69239  1.000 37.64413  ? 88  GLU A HG3  1 
ATOM   532   N N    . GLY A 1 68  ? 19.48728 1.95352   41.27679  1.000 22.42057  ? 89  GLY A N    1 
ATOM   533   C CA   . GLY A 1 68  ? 20.65417 1.09548   41.29542  1.000 20.60420  ? 89  GLY A CA   1 
ATOM   534   C C    . GLY A 1 68  ? 20.74687 0.09336   40.16571  1.000 14.80522  ? 89  GLY A C    1 
ATOM   535   O O    . GLY A 1 68  ? 21.67754 -0.72308  40.16165  1.000 16.95658  ? 89  GLY A O    1 
ATOM   536   H H    . GLY A 1 68  ? 19.64705 2.74145   40.97145  1.000 26.93540  ? 89  GLY A H    1 
ATOM   537   H HA2  . GLY A 1 68  ? 21.44680 1.65333   41.25755  1.000 24.75577  ? 89  GLY A HA2  1 
ATOM   538   H HA3  . GLY A 1 68  ? 20.65726 0.59852   42.12844  1.000 24.75577  ? 89  GLY A HA3  1 
ATOM   539   N N    . LEU A 1 69  ? 19.82790 0.13054   39.20216  1.000 16.76248  ? 90  LEU A N    1 
ATOM   540   C CA   . LEU A 1 69  ? 19.80219 -0.88811  38.15827  1.000 16.26988  ? 90  LEU A CA   1 
ATOM   541   C C    . LEU A 1 69  ? 20.84408 -0.61006  37.07809  1.000 16.02619  ? 90  LEU A C    1 
ATOM   542   O O    . LEU A 1 69  ? 21.61388 -1.50230  36.70546  1.000 13.72453  ? 90  LEU A O    1 
ATOM   543   C CB   . LEU A 1 69  ? 18.39874 -0.96671  37.55226  1.000 17.80281  ? 90  LEU A CB   1 
ATOM   544   C CG   . LEU A 1 69  ? 18.16273 -2.02593  36.47608  1.000 13.94037  ? 90  LEU A CG   1 
ATOM   545   C CD1  . LEU A 1 69  ? 18.44618 -3.42601  37.00860  1.000 15.96995  ? 90  LEU A CD1  1 
ATOM   546   C CD2  . LEU A 1 69  ? 16.73902 -1.93303  35.95402  1.000 17.95554  ? 90  LEU A CD2  1 
ATOM   547   H H    . LEU A 1 69  ? 19.21464 0.72931   39.13155  1.000 20.14569  ? 90  LEU A H    1 
ATOM   548   H HA   . LEU A 1 69  ? 20.01191 -1.74955  38.55177  1.000 19.55458  ? 90  LEU A HA   1 
ATOM   549   H HB2  . LEU A 1 69  ? 17.77371 -1.15029  38.27096  1.000 21.39409  ? 90  LEU A HB2  1 
ATOM   550   H HB3  . LEU A 1 69  ? 18.19907 -0.10669  37.15052  1.000 21.39409  ? 90  LEU A HB3  1 
ATOM   551   H HG   . LEU A 1 69  ? 18.77367 -1.86466  35.74011  1.000 16.75917  ? 90  LEU A HG   1 
ATOM   552   H HD11 . LEU A 1 69  ? 19.38788 -3.49471  37.23082  1.000 19.19467  ? 90  LEU A HD11 1 
ATOM   553   H HD12 . LEU A 1 69  ? 17.90744 -3.57761  37.80086  1.000 19.19467  ? 90  LEU A HD12 1 
ATOM   554   H HD13 . LEU A 1 69  ? 18.21936 -4.07578  36.32504  1.000 19.19467  ? 90  LEU A HD13 1 
ATOM   555   H HD21 . LEU A 1 69  ? 16.61908 -2.58515  35.24603  1.000 21.57737  ? 90  LEU A HD21 1 
ATOM   556   H HD22 . LEU A 1 69  ? 16.12351 -2.11689  36.68083  1.000 21.57737  ? 90  LEU A HD22 1 
ATOM   557   H HD23 . LEU A 1 69  ? 16.58663 -1.03911  35.60965  1.000 21.57737  ? 90  LEU A HD23 1 
ATOM   558   N N    . ASN A 1 70  ? 20.89177 0.62698   36.57447  1.000 15.55922  ? 91  ASN A N    1 
ATOM   559   C CA   . ASN A 1 70  ? 21.78921 0.94651   35.46661  1.000 15.39686  ? 91  ASN A CA   1 
ATOM   560   C C    . ASN A 1 70  ? 23.24875 0.66372   35.80197  1.000 12.95748  ? 91  ASN A C    1 
ATOM   561   O O    . ASN A 1 70  ? 24.02425 0.29149   34.91411  1.000 15.33295  ? 91  ASN A O    1 
ATOM   562   C CB   . ASN A 1 70  ? 21.63610 2.41514   35.06855  1.000 17.04761  ? 91  ASN A CB   1 
ATOM   563   C CG   . ASN A 1 70  ? 20.35656 2.68540   34.30889  1.000 18.00939  ? 91  ASN A CG   1 
ATOM   564   O OD1  . ASN A 1 70  ? 19.78059 1.78641   33.69620  1.000 20.75425  ? 91  ASN A OD1  1 
ATOM   565   N ND2  . ASN A 1 70  ? 19.90664 3.93384   34.33868  1.000 17.45709  ? 91  ASN A ND2  1 
ATOM   566   H H    . ASN A 1 70  ? 20.42032 1.28984   36.85366  1.000 18.70178  ? 91  ASN A H    1 
ATOM   567   H HA   . ASN A 1 70  ? 21.53867 0.38936   34.71314  1.000 18.50695  ? 91  ASN A HA   1 
ATOM   568   H HB2  . ASN A 1 70  ? 21.62976 2.96092   35.87041  1.000 20.48785  ? 91  ASN A HB2  1 
ATOM   569   H HB3  . ASN A 1 70  ? 22.38094 2.66806   34.50097  1.000 20.48785  ? 91  ASN A HB3  1 
ATOM   570   H HD21 . ASN A 1 70  ? 19.18277 4.14008   33.92265  1.000 20.97923  ? 91  ASN A HD21 1 
ATOM   571   H HD22 . ASN A 1 70  ? 20.33900 4.53646   34.77401  1.000 20.97923  ? 91  ASN A HD22 1 
ATOM   572   N N    . GLY A 1 71  ? 23.64611 0.84036   37.05861  1.000 11.94143  ? 92  GLY A N    1 
ATOM   573   C CA   . GLY A 1 71  ? 25.03661 0.73984   37.44712  1.000 12.08085  ? 92  GLY A CA   1 
ATOM   574   C C    . GLY A 1 71  ? 25.53578 -0.64913  37.78185  1.000 14.92651  ? 92  GLY A C    1 
ATOM   575   O O    . GLY A 1 71  ? 26.64444 -0.77670  38.31103  1.000 14.50994  ? 92  GLY A O    1 
ATOM   576   H H    . GLY A 1 71  ? 23.11507 1.02215   37.71018  1.000 14.36043  ? 92  GLY A H    1 
ATOM   577   H HA2  . GLY A 1 71  ? 25.58233 1.07710   36.71957  1.000 14.52774  ? 92  GLY A HA2  1 
ATOM   578   H HA3  . GLY A 1 71  ? 25.17603 1.29512   38.23014  1.000 14.52774  ? 92  GLY A HA3  1 
ATOM   579   N N    . LEU A 1 72  ? 24.77158 -1.69743  37.47336  1.000 14.93287  ? 93  LEU A N    1 
ATOM   580   C CA   . LEU A 1 72  ? 25.13080 -3.04974  37.88542  1.000 12.82432  ? 93  LEU A CA   1 
ATOM   581   C C    . LEU A 1 72  ? 26.24438 -3.67132  37.05077  1.000 15.31542  ? 93  LEU A C    1 
ATOM   582   O O    . LEU A 1 72  ? 26.80594 -4.69107  37.46734  1.000 13.79270  ? 93  LEU A O    1 
ATOM   583   C CB   . LEU A 1 72  ? 23.90147 -3.95740  37.82495  1.000 11.93015  ? 93  LEU A CB   1 
ATOM   584   C CG   . LEU A 1 72  ? 22.83548 -3.74081  38.89860  1.000 13.67959  ? 93  LEU A CG   1 
ATOM   585   C CD1  . LEU A 1 72  ? 21.68663 -4.71590  38.69355  1.000 11.51474  ? 93  LEU A CD1  1 
ATOM   586   C CD2  . LEU A 1 72  ? 23.42071 -3.89158  40.29798  1.000 16.62615  ? 93  LEU A CD2  1 
ATOM   587   H H    . LEU A 1 72  ? 24.03908 -1.64955  37.02531  1.000 17.95017  ? 93  LEU A H    1 
ATOM   588   H HA   . LEU A 1 72  ? 25.44203 -3.00756  38.80316  1.000 15.41990  ? 93  LEU A HA   1 
ATOM   589   H HB2  . LEU A 1 72  ? 23.47137 -3.82273  36.96601  1.000 14.34690  ? 93  LEU A HB2  1 
ATOM   590   H HB3  . LEU A 1 72  ? 24.20282 -4.87594  37.90470  1.000 14.34690  ? 93  LEU A HB3  1 
ATOM   591   H HG   . LEU A 1 72  ? 22.49428 -2.83594  38.82321  1.000 16.44624  ? 93  LEU A HG   1 
ATOM   592   H HD11 . LEU A 1 72  ? 21.00330 -4.54348  39.36006  1.000 13.84841  ? 93  LEU A HD11 1 
ATOM   593   H HD12 . LEU A 1 72  ? 21.32048 -4.59000  37.80418  1.000 13.84841  ? 93  LEU A HD12 1 
ATOM   594   H HD13 . LEU A 1 72  ? 22.02041 -5.62169  38.78868  1.000 13.84841  ? 93  LEU A HD13 1 
ATOM   595   H HD21 . LEU A 1 72  ? 23.95469 -4.70068  40.33149  1.000 19.98210  ? 93  LEU A HD21 1 
ATOM   596   H HD22 . LEU A 1 72  ? 23.97599 -3.12048  40.49283  1.000 19.98210  ? 93  LEU A HD22 1 
ATOM   597   H HD23 . LEU A 1 72  ? 22.69518 -3.94728  40.93939  1.000 19.98210  ? 93  LEU A HD23 1 
ATOM   598   N N    . ARG A 1 73  ? 26.57443 -3.10141  35.89397  1.000 12.91267  ? 94  ARG A N    1 
ATOM   599   C CA   . ARG A 1 73  ? 27.59149 -3.66951  35.01120  1.000 13.89512  ? 94  ARG A CA   1 
ATOM   600   C C    . ARG A 1 73  ? 27.30024 -5.14190  34.72793  1.000 12.02190  ? 94  ARG A C    1 
ATOM   601   O O    . ARG A 1 73  ? 28.14316 -6.01943  34.92957  1.000 12.71333  ? 94  ARG A O    1 
ATOM   602   C CB   . ARG A 1 73  ? 28.99266 -3.49985  35.60777  1.000 14.23309  ? 94  ARG A CB   1 
ATOM   603   C CG   . ARG A 1 73  ? 29.51377 -2.07107  35.59912  1.000 16.15368  ? 94  ARG A CG   1 
ATOM   604   C CD   . ARG A 1 73  ? 30.90265 -1.96768  36.22258  1.000 20.33795  ? 94  ARG A CD   1 
ATOM   605   N NE   . ARG A 1 73  ? 30.85651 -1.95038  37.68189  1.000 28.76328  ? 94  ARG A NE   1 
ATOM   606   C CZ   . ARG A 1 73  ? 31.47365 -2.81176  38.48336  1.000 30.32482  ? 94  ARG A CZ   1 
ATOM   607   N NH1  . ARG A 1 73  ? 32.22976 -3.79049  38.00849  1.000 26.22495  ? 94  ARG A NH1  1 
ATOM   608   N NH2  . ARG A 1 73  ? 31.33828 -2.67997  39.80008  1.000 29.22268  ? 94  ARG A NH2  1 
ATOM   609   H H    . ARG A 1 73  ? 26.21972 -2.37729  35.59492  1.000 15.52592  ? 94  ARG A H    1 
ATOM   610   H HA   . ARG A 1 73  ? 27.56433 -3.19128  34.16772  1.000 16.70487  ? 94  ARG A HA   1 
ATOM   611   H HB2  . ARG A 1 73  ? 28.97384 -3.79912  36.53026  1.000 17.11043  ? 94  ARG A HB2  1 
ATOM   612   H HB3  . ARG A 1 73  ? 29.61383 -4.04123  35.09596  1.000 17.11043  ? 94  ARG A HB3  1 
ATOM   613   H HG2  . ARG A 1 73  ? 29.56845 -1.75622  34.68326  1.000 19.41514  ? 94  ARG A HG2  1 
ATOM   614   H HG3  . ARG A 1 73  ? 28.91030 -1.50754  36.10819  1.000 19.41514  ? 94  ARG A HG3  1 
ATOM   615   H HD2  . ARG A 1 73  ? 31.43251 -2.73194  35.94678  1.000 24.43627  ? 94  ARG A HD2  1 
ATOM   616   H HD3  . ARG A 1 73  ? 31.32448 -1.14662  35.92456  1.000 24.43627  ? 94  ARG A HD3  1 
ATOM   617   H HE   . ARG A 1 73  ? 30.39071 -1.33050  38.05388  1.000 34.54665  ? 94  ARG A HE   1 
ATOM   618   H HH11 . ARG A 1 73  ? 32.33204 -3.88159  37.15947  1.000 31.50067  ? 94  ARG A HH11 1 
ATOM   619   H HH12 . ARG A 1 73  ? 32.61832 -4.33473  38.54925  1.000 31.50067  ? 94  ARG A HH12 1 
ATOM   620   H HH21 . ARG A 1 73  ? 30.85667 -2.04400  40.12131  1.000 35.09794  ? 94  ARG A HH21 1 
ATOM   621   H HH22 . ARG A 1 73  ? 31.73238 -3.23073  40.33013  1.000 35.09794  ? 94  ARG A HH22 1 
ATOM   622   N N    . VAL A 1 74  ? 26.08506 -5.41769  34.25476  1.000 12.46529  ? 95  VAL A N    1 
ATOM   623   C CA   . VAL A 1 74  ? 25.65593 -6.79127  34.02878  1.000 11.00383  ? 95  VAL A CA   1 
ATOM   624   C C    . VAL A 1 74  ? 24.75965 -6.85054  32.80187  1.000 11.59733  ? 95  VAL A C    1 
ATOM   625   O O    . VAL A 1 74  ? 23.99263 -5.92571  32.51955  1.000 11.93567  ? 95  VAL A O    1 
ATOM   626   C CB   . VAL A 1 74  ? 24.92698 -7.37271  35.26455  1.000 11.87686  ? 95  VAL A CB   1 
ATOM   627   C CG1  . VAL A 1 74  ? 23.58618 -6.67815  35.46909  1.000 12.95079  ? 95  VAL A CG1  1 
ATOM   628   C CG2  . VAL A 1 74  ? 24.76351 -8.88905  35.12482  1.000 12.60520  ? 95  VAL A CG2  1 
ATOM   629   H H    . VAL A 1 74  ? 25.49419 -4.82451  34.05825  1.000 14.98907  ? 95  VAL A H    1 
ATOM   630   H HA   . VAL A 1 74  ? 26.43813 -7.33494  33.84580  1.000 13.23532  ? 95  VAL A HA   1 
ATOM   631   H HB   . VAL A 1 74  ? 25.46130 -7.20995  36.05758  1.000 14.28295  ? 95  VAL A HB   1 
ATOM   632   H HG11 . VAL A 1 74  ? 23.62445 -5.79429  35.07132  1.000 15.57167  ? 95  VAL A HG11 1 
ATOM   633   H HG12 . VAL A 1 74  ? 22.89047 -7.20282  35.04292  1.000 15.57167  ? 95  VAL A HG12 1 
ATOM   634   H HG13 . VAL A 1 74  ? 23.40998 -6.60552  36.42018  1.000 15.57167  ? 95  VAL A HG13 1 
ATOM   635   H HG21 . VAL A 1 74  ? 25.44136 -9.22515  34.51782  1.000 15.15696  ? 95  VAL A HG21 1 
ATOM   636   H HG22 . VAL A 1 74  ? 24.86794 -9.29968  35.99739  1.000 15.15696  ? 95  VAL A HG22 1 
ATOM   637   H HG23 . VAL A 1 74  ? 23.88011 -9.08034  34.77282  1.000 15.15696  ? 95  VAL A HG23 1 
ATOM   638   N N    . SER A 1 75  ? 24.86109 -7.96063  32.07590  1.000 11.41348  ? 96  SER A N    1 
ATOM   639   C CA   . SER A 1 75  ? 23.97007 -8.27169  30.97023  1.000 11.82907  ? 96  SER A CA   1 
ATOM   640   C C    . SER A 1 75  ? 23.73752 -9.77527  30.96464  1.000 11.29014  ? 96  SER A C    1 
ATOM   641   O O    . SER A 1 75  ? 24.38176 -10.52690 31.70375  1.000 12.30034  ? 96  SER A O    1 
ATOM   642   C CB   . SER A 1 75  ? 24.54176 -7.79461  29.62778  1.000 14.26015  ? 96  SER A CB   1 
ATOM   643   O OG   . SER A 1 75  ? 25.84461 -8.31068  29.41356  1.000 14.46368  ? 96  SER A OG   1 
ATOM   644   H H    . SER A 1 75  ? 25.45719 -8.56564  32.21092  1.000 13.72689  ? 96  SER A H    1 
ATOM   645   H HA   . SER A 1 75  ? 23.11779 -7.82590  31.09591  1.000 14.22561  ? 96  SER A HA   1 
ATOM   646   H HB2  . SER A 1 75  ? 23.96139 -8.09933  28.91279  1.000 17.14290  ? 96  SER A HB2  1 
ATOM   647   H HB3  . SER A 1 75  ? 24.58397 -6.82554  29.63060  1.000 17.14290  ? 96  SER A HB3  1 
ATOM   648   H HG   . SER A 1 75  ? 26.13722 -8.05238  28.66974  1.000 17.38714  ? 96  SER A HG   1 
ATOM   649   N N    . GLY A 1 76  ? 22.79489 -10.20837 30.13201  1.000 10.35473  ? 97  GLY A N    1 
ATOM   650   C CA   . GLY A 1 76  ? 22.46107 -11.61744 30.03345  1.000 13.01259  ? 97  GLY A CA   1 
ATOM   651   C C    . GLY A 1 76  ? 21.89344 -11.94744 28.66985  1.000 13.52857  ? 97  GLY A C    1 
ATOM   652   O O    . GLY A 1 76  ? 21.49649 -11.05981 27.90726  1.000 14.55438  ? 97  GLY A O    1 
ATOM   653   H H    . GLY A 1 76  ? 22.33408 -9.70098  29.61258  1.000 12.45640  ? 97  GLY A H    1 
ATOM   654   H HA2  . GLY A 1 76  ? 23.25733 -12.15258 30.17661  1.000 15.64584  ? 97  GLY A HA2  1 
ATOM   655   H HA3  . GLY A 1 76  ? 21.80215 -11.84501 30.70793  1.000 15.64584  ? 97  GLY A HA3  1 
ATOM   656   N N    . SER A 1 77  ? 21.86002 -13.24342 28.36640  1.000 13.15601  ? 98  SER A N    1 
ATOM   657   C CA   . SER A 1 77  ? 21.32709 -13.70941 27.09094  1.000 13.77491  ? 98  SER A CA   1 
ATOM   658   C C    . SER A 1 77  ? 21.20372 -15.22633 27.12442  1.000 15.65736  ? 98  SER A C    1 
ATOM   659   O O    . SER A 1 77  ? 21.66365 -15.89154 28.05727  1.000 14.22193  ? 98  SER A O    1 
ATOM   660   C CB   . SER A 1 77  ? 22.21299 -13.28161 25.91769  1.000 14.07558  ? 98  SER A CB   1 
ATOM   661   O OG   . SER A 1 77  ? 23.41944 -14.02492 25.89630  1.000 15.02786  ? 98  SER A OG   1 
ATOM   662   H H    . SER A 1 77  ? 22.14028 -13.87110 28.88319  1.000 15.81794  ? 98  SER A H    1 
ATOM   663   H HA   . SER A 1 77  ? 20.44029 -13.33330 26.97684  1.000 16.56061  ? 98  SER A HA   1 
ATOM   664   H HB2  . SER A 1 77  ? 21.73361 -13.43461 25.08842  1.000 16.92141  ? 98  SER A HB2  1 
ATOM   665   H HB3  . SER A 1 77  ? 22.42468 -12.33946 26.00955  1.000 16.92141  ? 98  SER A HB3  1 
ATOM   666   H HG   . SER A 1 77  ? 23.26282 -14.82059 25.67724  1.000 18.06415  ? 98  SER A HG   1 
ATOM   667   N N    . SER A 1 78  ? 20.57169 -15.76238 26.08286  1.000 13.63649  ? 99  SER A N    1 
ATOM   668   C CA   . SER A 1 78  ? 20.55448 -17.19402 25.84121  1.000 15.05720  ? 99  SER A CA   1 
ATOM   669   C C    . SER A 1 78  ? 21.87548 -17.61837 25.20274  1.000 16.64802  ? 99  SER A C    1 
ATOM   670   O O    . SER A 1 78  ? 22.77231 -16.80259 24.96486  1.000 15.77871  ? 99  SER A O    1 
ATOM   671   C CB   . SER A 1 78  ? 19.37068 -17.56738 24.95141  1.000 19.26887  ? 99  SER A CB   1 
ATOM   672   O OG   . SER A 1 78  ? 19.50355 -16.98488 23.66555  1.000 21.57915  ? 99  SER A OG   1 
ATOM   673   H H    . SER A 1 78  ? 20.13972 -15.30745 25.49461  1.000 16.39451  ? 99  SER A H    1 
ATOM   674   H HA   . SER A 1 78  ? 20.45192 -17.65795 26.68688  1.000 18.09936  ? 99  SER A HA   1 
ATOM   675   H HB2  . SER A 1 78  ? 19.33689 -18.53238 24.85909  1.000 23.15336  ? 99  SER A HB2  1 
ATOM   676   H HB3  . SER A 1 78  ? 18.55307 -17.24451 25.36150  1.000 23.15336  ? 99  SER A HB3  1 
ATOM   677   H HG   . SER A 1 78  ? 19.55859 -16.14940 23.73291  1.000 25.92570  ? 99  SER A HG   1 
ATOM   678   N N    . GLN A 1 79  ? 21.99764 -18.91342 24.91570  1.000 16.32243  ? 100 GLN A N    1 
ATOM   679   C CA   . GLN A 1 79  ? 23.20955 -19.42352 24.28968  1.000 16.44803  ? 100 GLN A CA   1 
ATOM   680   C C    . GLN A 1 79  ? 23.39253 -18.80761 22.90935  1.000 16.56809  ? 100 GLN A C    1 
ATOM   681   O O    . GLN A 1 79  ? 22.45126 -18.71317 22.11827  1.000 17.21772  ? 100 GLN A O    1 
ATOM   682   C CB   . GLN A 1 79  ? 23.16212 -20.94833 24.17363  1.000 14.75644  ? 100 GLN A CB   1 
ATOM   683   C CG   . GLN A 1 79  ? 24.42216 -21.56267 23.55732  1.000 17.28497  ? 100 GLN A CG   1 
ATOM   684   C CD   . GLN A 1 79  ? 25.65367 -21.37901 24.42967  1.000 15.13978  ? 100 GLN A CD   1 
ATOM   685   O OE1  . GLN A 1 79  ? 25.70050 -21.85572 25.56291  1.000 14.50461  ? 100 GLN A OE1  1 
ATOM   686   N NE2  . GLN A 1 79  ? 26.65567 -20.68001 23.90489  1.000 16.51609  ? 100 GLN A NE2  1 
ATOM   687   H H    . GLN A 1 79  ? 21.39828 -19.50990 25.07248  1.000 19.61764  ? 100 GLN A H    1 
ATOM   688   H HA   . GLN A 1 79  ? 23.97148 -19.18871 24.84215  1.000 19.76835  ? 100 GLN A HA   1 
ATOM   689   H HB2  . GLN A 1 79  ? 23.05330 -21.32483 25.06094  1.000 17.73845  ? 100 GLN A HB2  1 
ATOM   690   H HB3  . GLN A 1 79  ? 22.40906 -21.19467 23.61407  1.000 17.73845  ? 100 GLN A HB3  1 
ATOM   691   H HG2  . GLN A 1 79  ? 24.28163 -22.51442 23.43351  1.000 20.77268  ? 100 GLN A HG2  1 
ATOM   692   H HG3  . GLN A 1 79  ? 24.59459 -21.13875 22.70206  1.000 20.77268  ? 100 GLN A HG3  1 
ATOM   693   H HE21 . GLN A 1 79  ? 26.58593 -20.35867 23.11024  1.000 19.85004  ? 100 GLN A HE21 1 
ATOM   694   H HE22 . GLN A 1 79  ? 27.37349 -20.54926 24.36013  1.000 19.85004  ? 100 GLN A HE22 1 
ATOM   695   N N    . PHE A 1 80  ? 24.62493 -18.41859 22.61515  1.000 16.03638  ? 101 PHE A N    1 
ATOM   696   C CA   . PHE A 1 80  ? 24.96956 -17.71212 21.39350  1.000 16.52995  ? 101 PHE A CA   1 
ATOM   697   C C    . PHE A 1 80  ? 25.75763 -18.62305 20.46360  1.000 15.31758  ? 101 PHE A C    1 
ATOM   698   O O    . PHE A 1 80  ? 26.42187 -19.56346 20.90643  1.000 15.61499  ? 101 PHE A O    1 
ATOM   699   C CB   . PHE A 1 80  ? 25.80344 -16.47098 21.71359  1.000 16.45565  ? 101 PHE A CB   1 
ATOM   700   C CG   . PHE A 1 80  ? 26.82087 -16.70265 22.79286  1.000 16.26475  ? 101 PHE A CG   1 
ATOM   701   C CD1  . PHE A 1 80  ? 28.00753 -17.35690 22.51465  1.000 15.38480  ? 101 PHE A CD1  1 
ATOM   702   C CD2  . PHE A 1 80  ? 26.57436 -16.29557 24.09359  1.000 16.15465  ? 101 PHE A CD2  1 
ATOM   703   C CE1  . PHE A 1 80  ? 28.93980 -17.58389 23.51247  1.000 12.67733  ? 101 PHE A CE1  1 
ATOM   704   C CE2  . PHE A 1 80  ? 27.49995 -16.52010 25.09240  1.000 14.20808  ? 101 PHE A CE2  1 
ATOM   705   C CZ   . PHE A 1 80  ? 28.68492 -17.16279 24.80082  1.000 13.78109  ? 101 PHE A CZ   1 
ATOM   706   H H    . PHE A 1 80  ? 25.30188 -18.55810 23.12688  1.000 19.27438  ? 101 PHE A H    1 
ATOM   707   H HA   . PHE A 1 80  ? 24.15963 -17.43856 20.93517  1.000 19.86666  ? 101 PHE A HA   1 
ATOM   708   H HB2  . PHE A 1 80  ? 26.27593 -16.19522 20.91259  1.000 19.77751  ? 101 PHE A HB2  1 
ATOM   709   H HB3  . PHE A 1 80  ? 25.21074 -15.76249 22.00965  1.000 19.77751  ? 101 PHE A HB3  1 
ATOM   710   H HD1  . PHE A 1 80  ? 28.18078 -17.64727 21.64829  1.000 18.49248  ? 101 PHE A HD1  1 
ATOM   711   H HD2  . PHE A 1 80  ? 25.77510 -15.86554 24.29647  1.000 19.41630  ? 101 PHE A HD2  1 
ATOM   712   H HE1  . PHE A 1 80  ? 29.73704 -18.01982 23.31431  1.000 15.24352  ? 101 PHE A HE1  1 
ATOM   713   H HE2  . PHE A 1 80  ? 27.32481 -16.23831 25.96120  1.000 17.08042  ? 101 PHE A HE2  1 
ATOM   714   H HZ   . PHE A 1 80  ? 29.31117 -17.31198 25.47198  1.000 16.56803  ? 101 PHE A HZ   1 
ATOM   715   N N    . SER A 1 81  ? 25.67812 -18.33257 19.16795  1.000 16.40656  ? 102 SER A N    1 
ATOM   716   C CA   . SER A 1 81  ? 26.60248 -18.90937 18.20722  1.000 16.74109  ? 102 SER A CA   1 
ATOM   717   C C    . SER A 1 81  ? 27.93479 -18.17224 18.29994  1.000 15.46763  ? 102 SER A C    1 
ATOM   718   O O    . SER A 1 81  ? 28.08060 -17.19414 19.03773  1.000 15.47805  ? 102 SER A O    1 
ATOM   719   C CB   . SER A 1 81  ? 26.03003 -18.82667 16.79407  1.000 17.18354  ? 102 SER A CB   1 
ATOM   720   O OG   . SER A 1 81  ? 25.89164 -17.47815 16.37830  1.000 16.85941  ? 102 SER A OG   1 
ATOM   721   H H    . SER A 1 81  ? 25.09524 -17.80269 18.82287  1.000 19.71860  ? 102 SER A H    1 
ATOM   722   H HA   . SER A 1 81  ? 26.73779 -19.84700 18.41565  1.000 20.12003  ? 102 SER A HA   1 
ATOM   723   H HB2  . SER A 1 81  ? 26.62966 -19.28424 16.18417  1.000 20.65097  ? 102 SER A HB2  1 
ATOM   724   H HB3  . SER A 1 81  ? 25.15777 -19.25085 16.78237  1.000 20.65097  ? 102 SER A HB3  1 
ATOM   725   H HG   . SER A 1 81  ? 25.36993 -17.07028 16.89508  1.000 20.26201  ? 102 SER A HG   1 
ATOM   726   N N    . LEU A 1 82  ? 28.92561 -18.63289 17.53613  1.000 15.20601  ? 103 LEU A N    1 
ATOM   727   C CA   . LEU A 1 82  ? 30.18800 -17.90563 17.49309  1.000 16.95802  ? 103 LEU A CA   1 
ATOM   728   C C    . LEU A 1 82  ? 29.98804 -16.52152 16.89302  1.000 16.58903  ? 103 LEU A C    1 
ATOM   729   O O    . LEU A 1 82  ? 30.49847 -15.52762 17.42157  1.000 17.79805  ? 103 LEU A O    1 
ATOM   730   C CB   . LEU A 1 82  ? 31.23295 -18.69421 16.70429  1.000 15.97447  ? 103 LEU A CB   1 
ATOM   731   C CG   . LEU A 1 82  ? 31.79831 -19.95391 17.37053  1.000 17.85977  ? 103 LEU A CG   1 
ATOM   732   C CD1  . LEU A 1 82  ? 32.92889 -20.52738 16.53011  1.000 20.99976  ? 103 LEU A CD1  1 
ATOM   733   C CD2  . LEU A 1 82  ? 32.28323 -19.68135 18.79000  1.000 18.50428  ? 103 LEU A CD2  1 
ATOM   734   H H    . LEU A 1 82  ? 28.89205 -19.34125 17.04961  1.000 18.27794  ? 103 LEU A H    1 
ATOM   735   H HA   . LEU A 1 82  ? 30.52498 -17.80270 18.39683  1.000 20.38034  ? 103 LEU A HA   1 
ATOM   736   H HB2  . LEU A 1 82  ? 30.82848 -18.97308 15.86791  1.000 19.20009  ? 103 LEU A HB2  1 
ATOM   737   H HB3  . LEU A 1 82  ? 31.98329 -18.10480 16.52967  1.000 19.20009  ? 103 LEU A HB3  1 
ATOM   738   H HG   . LEU A 1 82  ? 31.08493 -20.60818 17.43317  1.000 21.46245  ? 103 LEU A HG   1 
ATOM   739   H HD11 . LEU A 1 82  ? 33.61422 -19.85008 16.41836  1.000 25.23044  ? 103 LEU A HD11 1 
ATOM   740   H HD12 . LEU A 1 82  ? 33.29893 -21.30064 16.98402  1.000 25.23044  ? 103 LEU A HD12 1 
ATOM   741   H HD13 . LEU A 1 82  ? 32.57774 -20.78863 15.66446  1.000 25.23044  ? 103 LEU A HD13 1 
ATOM   742   H HD21 . LEU A 1 82  ? 31.51468 -19.53882 19.36437  1.000 22.23585  ? 103 LEU A HD21 1 
ATOM   743   H HD22 . LEU A 1 82  ? 32.79218 -20.44585 19.10211  1.000 22.23585  ? 103 LEU A HD22 1 
ATOM   744   H HD23 . LEU A 1 82  ? 32.84418 -18.89002 18.78560  1.000 22.23585  ? 103 LEU A HD23 1 
ATOM   745   N N    . ALA A 1 83  ? 29.23178 -16.43352 15.79681  1.000 16.48007  ? 104 ALA A N    1 
ATOM   746   C CA   . ALA A 1 83  ? 28.94615 -15.13028 15.20886  1.000 18.11124  ? 104 ALA A CA   1 
ATOM   747   C C    . ALA A 1 83  ? 28.18688 -14.24599 16.18905  1.000 16.32233  ? 104 ALA A C    1 
ATOM   748   O O    . ALA A 1 83  ? 28.42537 -13.03508 16.25734  1.000 17.80798  ? 104 ALA A O    1 
ATOM   749   C CB   . ALA A 1 83  ? 28.15614 -15.30125 13.91148  1.000 19.80621  ? 104 ALA A CB   1 
ATOM   750   H H    . ALA A 1 83  ? 28.88004 -17.10093 15.38396  1.000 19.80680  ? 104 ALA A H    1 
ATOM   751   H HA   . ALA A 1 83  ? 29.78318 -14.69110 14.99115  1.000 21.76421  ? 104 ALA A HA   1 
ATOM   752   H HB1  . ALA A 1 83  ? 28.67179 -15.84697 13.29732  1.000 23.79817  ? 104 ALA A HB1  1 
ATOM   753   H HB2  . ALA A 1 83  ? 27.31185 -15.73529 14.11071  1.000 23.79817  ? 104 ALA A HB2  1 
ATOM   754   H HB3  . ALA A 1 83  ? 27.99512 -14.42746 13.52230  1.000 23.79817  ? 104 ALA A HB3  1 
ATOM   755   N N    . GLY A 1 84  ? 27.27245 -14.83436 16.96276  1.000 15.38310  ? 105 GLY A N    1 
ATOM   756   C CA   . GLY A 1 84  ? 26.53639 -14.05112 17.94152  1.000 16.44751  ? 105 GLY A CA   1 
ATOM   757   C C    . GLY A 1 84  ? 27.43089 -13.48629 19.02884  1.000 13.46262  ? 105 GLY A C    1 
ATOM   758   O O    . GLY A 1 84  ? 27.23126 -12.35936 19.48838  1.000 13.40227  ? 105 GLY A O    1 
ATOM   759   H H    . GLY A 1 84  ? 27.06617 -15.66890 16.93852  1.000 18.49044  ? 105 GLY A H    1 
ATOM   760   H HA2  . GLY A 1 84  ? 26.09636 -13.31147 17.49410  1.000 19.76773  ? 105 GLY A HA2  1 
ATOM   761   H HA3  . GLY A 1 84  ? 25.86455 -14.61167 18.36023  1.000 19.76773  ? 105 GLY A HA3  1 
ATOM   762   N N    . LEU A 1 85  ? 28.42643 -14.26285 19.46076  1.000 14.46681  ? 106 LEU A N    1 
ATOM   763   C CA   . LEU A 1 85  ? 29.36796 -13.75900 20.45483  1.000 13.78477  ? 106 LEU A CA   1 
ATOM   764   C C    . LEU A 1 85  ? 30.17885 -12.59627 19.89478  1.000 13.82869  ? 106 LEU A C    1 
ATOM   765   O O    . LEU A 1 85  ? 30.36387 -11.57596 20.56896  1.000 14.85431  ? 106 LEU A O    1 
ATOM   766   C CB   . LEU A 1 85  ? 30.28794 -14.88750 20.91962  1.000 14.67035  ? 106 LEU A CB   1 
ATOM   767   C CG   . LEU A 1 85  ? 31.29526 -14.54207 22.01753  1.000 11.69250  ? 106 LEU A CG   1 
ATOM   768   C CD1  . LEU A 1 85  ? 30.59079 -14.04395 23.27057  1.000 11.99894  ? 106 LEU A CD1  1 
ATOM   769   C CD2  . LEU A 1 85  ? 32.16013 -15.74642 22.33282  1.000 16.07000  ? 106 LEU A CD2  1 
ATOM   770   H H    . LEU A 1 85  ? 28.57449 -15.06845 19.19866  1.000 17.39089  ? 106 LEU A H    1 
ATOM   771   H HA   . LEU A 1 85  ? 28.87592 -13.43868 21.22697  1.000 16.57244  ? 106 LEU A HA   1 
ATOM   772   H HB2  . LEU A 1 85  ? 29.73258 -15.60671 21.25904  1.000 17.63514  ? 106 LEU A HB2  1 
ATOM   773   H HB3  . LEU A 1 85  ? 30.79674 -15.19471 20.15305  1.000 17.63514  ? 106 LEU A HB3  1 
ATOM   774   H HG   . LEU A 1 85  ? 31.86930 -13.82661 21.70210  1.000 14.06172  ? 106 LEU A HG   1 
ATOM   775   H HD11 . LEU A 1 85  ? 31.23383 -13.99224 23.99495  1.000 14.42945  ? 106 LEU A HD11 1 
ATOM   776   H HD12 . LEU A 1 85  ? 30.21844 -13.16555 23.09547  1.000 14.42945  ? 106 LEU A HD12 1 
ATOM   777   H HD13 . LEU A 1 85  ? 29.88141 -14.66388 23.50161  1.000 14.42945  ? 106 LEU A HD13 1 
ATOM   778   H HD21 . LEU A 1 85  ? 31.59504 -16.46450 22.65828  1.000 19.31472  ? 106 LEU A HD21 1 
ATOM   779   H HD22 . LEU A 1 85  ? 32.61835 -16.02633 21.52499  1.000 19.31472  ? 106 LEU A HD22 1 
ATOM   780   H HD23 . LEU A 1 85  ? 32.80753 -15.50112 23.01223  1.000 19.31472  ? 106 LEU A HD23 1 
ATOM   781   N N    . ALA A 1 86  ? 30.66290 -12.72818 18.65642  1.000 13.72194  ? 107 ALA A N    1 
ATOM   782   C CA   . ALA A 1 86  ? 31.41848 -11.64363 18.03724  1.000 15.71147  ? 107 ALA A CA   1 
ATOM   783   C C    . ALA A 1 86  ? 30.56532 -10.38930 17.89405  1.000 14.77336  ? 107 ALA A C    1 
ATOM   784   O O    . ALA A 1 86  ? 31.06022 -9.26868  18.06271  1.000 14.75992  ? 107 ALA A O    1 
ATOM   785   C CB   . ALA A 1 86  ? 31.95075 -12.09054 16.67581  1.000 17.51102  ? 107 ALA A CB   1 
ATOM   786   H H    . ALA A 1 86  ? 30.56811 -13.42572 18.16241  1.000 16.49705  ? 107 ALA A H    1 
ATOM   787   H HA   . ALA A 1 86  ? 32.17730 -11.42691 18.60127  1.000 18.88449  ? 107 ALA A HA   1 
ATOM   788   H HB1  . ALA A 1 86  ? 32.44824 -11.36011 16.27596  1.000 21.04395  ? 107 ALA A HB1  1 
ATOM   789   H HB2  . ALA A 1 86  ? 32.53160 -12.85740 16.80006  1.000 21.04395  ? 107 ALA A HB2  1 
ATOM   790   H HB3  . ALA A 1 86  ? 31.20231 -12.33111 16.10760  1.000 21.04395  ? 107 ALA A HB3  1 
ATOM   791   N N    . LEU A 1 87  ? 29.27958 -10.55397 17.58017  1.000 14.92827  ? 108 LEU A N    1 
ATOM   792   C CA   . LEU A 1 87  ? 28.39717 -9.39643  17.48172  1.000 15.16515  ? 108 LEU A CA   1 
ATOM   793   C C    . LEU A 1 87  ? 28.22209 -8.73072  18.84167  1.000 15.09407  ? 108 LEU A C    1 
ATOM   794   O O    . LEU A 1 87  ? 28.34127 -7.50590  18.96489  1.000 14.04001  ? 108 LEU A O    1 
ATOM   795   C CB   . LEU A 1 87  ? 27.04413 -9.81343  16.90337  1.000 15.97533  ? 108 LEU A CB   1 
ATOM   796   C CG   . LEU A 1 87  ? 25.99716 -8.70117  16.80599  1.000 15.85105  ? 108 LEU A CG   1 
ATOM   797   C CD1  . LEU A 1 87  ? 26.47379 -7.58727  15.88985  1.000 18.74302  ? 108 LEU A CD1  1 
ATOM   798   C CD2  . LEU A 1 87  ? 24.66441 -9.25624  16.33056  1.000 19.98174  ? 108 LEU A CD2  1 
ATOM   799   H H    . LEU A 1 87  ? 28.90223 -11.31058 17.42284  1.000 17.94464  ? 108 LEU A H    1 
ATOM   800   H HA   . LEU A 1 87  ? 28.79231 -8.74971  16.87631  1.000 18.22891  ? 108 LEU A HA   1 
ATOM   801   H HB2  . LEU A 1 87  ? 27.18850 -10.15399 16.00667  1.000 19.20112  ? 108 LEU A HB2  1 
ATOM   802   H HB3  . LEU A 1 87  ? 26.67399 -10.51042 17.46737  1.000 19.20112  ? 108 LEU A HB3  1 
ATOM   803   H HG   . LEU A 1 87  ? 25.86451 -8.32183  17.68883  1.000 19.05198  ? 108 LEU A HG   1 
ATOM   804   H HD11 . LEU A 1 87  ? 26.72604 -7.96828  15.03422  1.000 22.52235  ? 108 LEU A HD11 1 
ATOM   805   H HD12 . LEU A 1 87  ? 25.75391 -6.94862  15.76822  1.000 22.52235  ? 108 LEU A HD12 1 
ATOM   806   H HD13 . LEU A 1 87  ? 27.23872 -7.15014  16.29569  1.000 22.52235  ? 108 LEU A HD13 1 
ATOM   807   H HD21 . LEU A 1 87  ? 24.36590 -9.93755  16.95314  1.000 24.00881  ? 108 LEU A HD21 1 
ATOM   808   H HD22 . LEU A 1 87  ? 24.01687 -8.53495  16.29404  1.000 24.00881  ? 108 LEU A HD22 1 
ATOM   809   H HD23 . LEU A 1 87  ? 24.77977 -9.64218  15.44815  1.000 24.00881  ? 108 LEU A HD23 1 
ATOM   810   N N    . MET A 1 88  ? 27.93812 -9.52333  19.87867  1.000 15.45477  ? 109 MET A N    1 
ATOM   811   C CA   . MET A 1 88  ? 27.81156 -8.95801  21.21775  1.000 13.39941  ? 109 MET A CA   1 
ATOM   812   C C    . MET A 1 88  ? 29.08765 -8.24618  21.64616  1.000 13.09615  ? 109 MET A C    1 
ATOM   813   O O    . MET A 1 88  ? 29.02964 -7.26431  22.39420  1.000 13.91075  ? 109 MET A O    1 
ATOM   814   C CB   . MET A 1 88  ? 27.46617 -10.05460 22.22630  1.000 14.36045  ? 109 MET A CB   1 
ATOM   815   C CG   . MET A 1 88  ? 26.03127 -10.54370 22.16458  1.000 16.10708  ? 109 MET A CG   1 
ATOM   816   S SD   . MET A 1 88  ? 25.60789 -11.57890 23.58440  1.000 21.72554  ? 109 MET A SD   1 
ATOM   817   C CE   . MET A 1 88  ? 26.71135 -12.96395 23.33033  1.000 15.67668  ? 109 MET A CE   1 
ATOM   818   H H    . MET A 1 88  ? 27.81694 -10.37350 19.83254  1.000 18.57644  ? 109 MET A H    1 
ATOM   819   H HA   . MET A 1 88  ? 27.08066 -8.32036  21.20862  1.000 16.11001  ? 109 MET A HA   1 
ATOM   820   H HB2  . MET A 1 88  ? 28.04215 -10.81745 22.06134  1.000 17.26326  ? 109 MET A HB2  1 
ATOM   821   H HB3  . MET A 1 88  ? 27.61927 -9.71043  23.12017  1.000 17.26326  ? 109 MET A HB3  1 
ATOM   822   H HG2  . MET A 1 88  ? 25.43376 -9.77961  22.15744  1.000 19.35922  ? 109 MET A HG2  1 
ATOM   823   H HG3  . MET A 1 88  ? 25.90765 -11.06907 21.35860  1.000 19.35922  ? 109 MET A HG3  1 
ATOM   824   H HE1  . MET A 1 88  ? 26.62315 -13.57880 24.07537  1.000 18.84273  ? 109 MET A HE1  1 
ATOM   825   H HE2  . MET A 1 88  ? 26.47249 -13.41039 22.50296  1.000 18.84273  ? 109 MET A HE2  1 
ATOM   826   H HE3  . MET A 1 88  ? 27.62279 -12.63614 23.27811  1.000 18.84273  ? 109 MET A HE3  1 
ATOM   827   N N    . ARG A 1 89  ? 30.24687 -8.72255  21.18780  1.000 14.72884  ? 110 ARG A N    1 
ATOM   828   C CA   . ARG A 1 89  ? 31.50304 -8.09965  21.58940  1.000 14.23998  ? 110 ARG A CA   1 
ATOM   829   C C    . ARG A 1 89  ? 31.59767 -6.66492  21.09338  1.000 13.85471  ? 110 ARG A C    1 
ATOM   830   O O    . ARG A 1 89  ? 32.26212 -5.83324  21.72287  1.000 13.83771  ? 110 ARG A O    1 
ATOM   831   C CB   . ARG A 1 89  ? 32.68445 -8.91575  21.06860  1.000 15.25920  ? 110 ARG A CB   1 
ATOM   832   C CG   . ARG A 1 89  ? 34.03164 -8.47331  21.62486  1.000 16.14941  ? 110 ARG A CG   1 
ATOM   833   C CD   . ARG A 1 89  ? 35.14377 -9.36542  21.11520  1.000 15.30930  ? 110 ARG A CD   1 
ATOM   834   N NE   . ARG A 1 89  ? 35.57568 -8.98362  19.77634  1.000 18.42855  ? 110 ARG A NE   1 
ATOM   835   C CZ   . ARG A 1 89  ? 36.82543 -8.70342  19.42659  1.000 18.82555  ? 110 ARG A CZ   1 
ATOM   836   N NH1  . ARG A 1 89  ? 37.83250 -8.82071  20.27975  1.000 18.91903  ? 110 ARG A NH1  1 
ATOM   837   N NH2  . ARG A 1 89  ? 37.07327 -8.30458  18.18344  1.000 19.21852  ? 110 ARG A NH2  1 
ATOM   838   H H    . ARG A 1 89  ? 30.32998 -9.39179  20.65412  1.000 17.70533  ? 110 ARG A H    1 
ATOM   839   H HA   . ARG A 1 89  ? 31.54888 -8.08843  22.55826  1.000 17.11870  ? 110 ARG A HA   1 
ATOM   840   H HB2  . ARG A 1 89  ? 32.55367 -9.84489  21.31457  1.000 18.34176  ? 110 ARG A HB2  1 
ATOM   841   H HB3  . ARG A 1 89  ? 32.72061 -8.83010  20.10307  1.000 18.34176  ? 110 ARG A HB3  1 
ATOM   842   H HG2  . ARG A 1 89  ? 34.21457 -7.56290  21.34449  1.000 19.41002  ? 110 ARG A HG2  1 
ATOM   843   H HG3  . ARG A 1 89  ? 34.01496 -8.52519  22.59333  1.000 19.41002  ? 110 ARG A HG3  1 
ATOM   844   H HD2  . ARG A 1 89  ? 35.90628 -9.29774  21.71093  1.000 18.40188  ? 110 ARG A HD2  1 
ATOM   845   H HD3  . ARG A 1 89  ? 34.82861 -10.28221 21.08255  1.000 18.40188  ? 110 ARG A HD3  1 
ATOM   846   H HE   . ARG A 1 89  ? 34.97320 -8.93610  19.16449  1.000 22.14499  ? 110 ARG A HE   1 
ATOM   847   H HH11 . ARG A 1 89  ? 37.68542 -9.08463  21.08493  1.000 22.73356  ? 110 ARG A HH11 1 
ATOM   848   H HH12 . ARG A 1 89  ? 38.63319 -8.63292  20.02829  1.000 22.73356  ? 110 ARG A HH12 1 
ATOM   849   H HH21 . ARG A 1 89  ? 36.42873 -8.23122  17.61883  1.000 23.09294  ? 110 ARG A HH21 1 
ATOM   850   H HH22 . ARG A 1 89  ? 37.87820 -8.11983  17.94353  1.000 23.09294  ? 110 ARG A HH22 1 
ATOM   851   N N    . GLU A 1 90  ? 30.93538 -6.35254  19.97710  1.000 13.78829  ? 111 GLU A N    1 
ATOM   852   C CA   . GLU A 1 90  ? 30.99097 -4.99598  19.44575  1.000 16.13912  ? 111 GLU A CA   1 
ATOM   853   C C    . GLU A 1 90  ? 30.48353 -3.97616  20.45622  1.000 13.31481  ? 111 GLU A C    1 
ATOM   854   O O    . GLU A 1 90  ? 30.89209 -2.81006  20.41456  1.000 12.98652  ? 111 GLU A O    1 
ATOM   855   C CB   . GLU A 1 90  ? 30.18214 -4.90588  18.15214  1.000 16.35719  ? 111 GLU A CB   1 
ATOM   856   C CG   . GLU A 1 90  ? 30.72223 -5.77348  17.02825  1.000 16.26877  ? 111 GLU A CG   1 
ATOM   857   C CD   . GLU A 1 90  ? 29.99356 -5.55273  15.71528  1.000 20.72727  ? 111 GLU A CD   1 
ATOM   858   O OE1  . GLU A 1 90  ? 29.05844 -4.72489  15.67884  1.000 17.95069  ? 111 GLU A OE1  1 
ATOM   859   O OE2  . GLU A 1 90  ? 30.35997 -6.20733  14.71650  1.000 23.04580  ? 111 GLU A OE2  1 
ATOM   860   H H    . GLU A 1 90  ? 30.45581 -6.89940  19.51824  1.000 16.57668  ? 111 GLU A H    1 
ATOM   861   H HA   . GLU A 1 90  ? 31.91403 -4.78054  19.23970  1.000 19.39767  ? 111 GLU A HA   1 
ATOM   862   H HB2  . GLU A 1 90  ? 29.27232 -5.18921  18.33336  1.000 19.65935  ? 111 GLU A HB2  1 
ATOM   863   H HB3  . GLU A 1 90  ? 30.18810 -3.98595  17.84457  1.000 19.65935  ? 111 GLU A HB3  1 
ATOM   864   H HG2  . GLU A 1 90  ? 31.65940 -5.56482  16.89011  1.000 19.55325  ? 111 GLU A HG2  1 
ATOM   865   H HG3  . GLU A 1 90  ? 30.62277 -6.70669  17.27344  1.000 19.55325  ? 111 GLU A HG3  1 
ATOM   866   N N    . GLN A 1 91  ? 29.60178 -4.38835  21.36914  1.000 12.99282  ? 112 GLN A N    1 
ATOM   867   C CA   . GLN A 1 91  ? 29.04681 -3.48916  22.37282  1.000 14.25047  ? 112 GLN A CA   1 
ATOM   868   C C    . GLN A 1 91  ? 29.46420 -3.85629  23.79294  1.000 13.05160  ? 112 GLN A C    1 
ATOM   869   O O    . GLN A 1 91  ? 28.99289 -3.22582  24.74538  1.000 14.31261  ? 112 GLN A O    1 
ATOM   870   C CB   . GLN A 1 91  ? 27.51692 -3.45183  22.25907  1.000 15.24570  ? 112 GLN A CB   1 
ATOM   871   C CG   . GLN A 1 91  ? 26.81339 -4.78221  22.47062  1.000 13.49264  ? 112 GLN A CG   1 
ATOM   872   C CD   . GLN A 1 91  ? 26.55054 -5.08200  23.93659  1.000 13.69138  ? 112 GLN A CD   1 
ATOM   873   O OE1  . GLN A 1 91  ? 25.81754 -4.35618  24.61108  1.000 13.45348  ? 112 GLN A OE1  1 
ATOM   874   N NE2  . GLN A 1 91  ? 27.15313 -6.15242  24.43704  1.000 11.80785  ? 112 GLN A NE2  1 
ATOM   875   H H    . GLN A 1 91  ? 29.30825 -5.19476  21.42519  1.000 15.62211  ? 112 GLN A H    1 
ATOM   876   H HA   . GLN A 1 91  ? 29.37077 -2.59104  22.20159  1.000 17.13129  ? 112 GLN A HA   1 
ATOM   877   H HB2  . GLN A 1 91  ? 27.17625 -2.83563  22.92626  1.000 18.32557  ? 112 GLN A HB2  1 
ATOM   878   H HB3  . GLN A 1 91  ? 27.28451 -3.14029  21.37035  1.000 18.32557  ? 112 GLN A HB3  1 
ATOM   879   H HG2  . GLN A 1 91  ? 25.95972 -4.76497  22.01035  1.000 16.22189  ? 112 GLN A HG2  1 
ATOM   880   H HG3  . GLN A 1 91  ? 27.36830 -5.49338  22.11395  1.000 16.22189  ? 112 GLN A HG3  1 
ATOM   881   H HE21 . GLN A 1 91  ? 27.66034 -6.63378  23.93641  1.000 14.20015  ? 112 GLN A HE21 1 
ATOM   882   H HE22 . GLN A 1 91  ? 27.03661 -6.36509  25.26214  1.000 14.20015  ? 112 GLN A HE22 1 
ATOM   883   N N    . PHE A 1 92  ? 30.33616 -4.84949  23.96162  1.000 14.30631  ? 113 PHE A N    1 
ATOM   884   C CA   . PHE A 1 92  ? 30.84583 -5.17058  25.29043  1.000 15.10449  ? 113 PHE A CA   1 
ATOM   885   C C    . PHE A 1 92  ? 31.86637 -4.11998  25.72918  1.000 15.49126  ? 113 PHE A C    1 
ATOM   886   O O    . PHE A 1 92  ? 32.72497 -3.71654  24.93493  1.000 13.84772  ? 113 PHE A O    1 
ATOM   887   C CB   . PHE A 1 92  ? 31.51784 -6.54916  25.31086  1.000 15.32478  ? 113 PHE A CB   1 
ATOM   888   C CG   . PHE A 1 92  ? 30.57427 -7.71251  25.52662  1.000 12.94434  ? 113 PHE A CG   1 
ATOM   889   C CD1  . PHE A 1 92  ? 29.38549 -7.56866  26.22890  1.000 14.78003  ? 113 PHE A CD1  1 
ATOM   890   C CD2  . PHE A 1 92  ? 30.90322 -8.96628  25.03798  1.000 11.69404  ? 113 PHE A CD2  1 
ATOM   891   C CE1  . PHE A 1 92  ? 28.54030 -8.64882  26.42089  1.000 14.71845  ? 113 PHE A CE1  1 
ATOM   892   C CE2  . PHE A 1 92  ? 30.06339 -10.04604 25.22513  1.000 13.15543  ? 113 PHE A CE2  1 
ATOM   893   C CZ   . PHE A 1 92  ? 28.88033 -9.88684  25.91949  1.000 13.72280  ? 113 PHE A CZ   1 
ATOM   894   H H    . PHE A 1 92  ? 30.64426 -5.34606  23.33067  1.000 17.19830  ? 113 PHE A H    1 
ATOM   895   H HA   . PHE A 1 92  ? 30.10207 -5.18102  25.91301  1.000 18.15611  ? 113 PHE A HA   1 
ATOM   896   H HB2  . PHE A 1 92  ? 31.96174 -6.68783  24.45960  1.000 18.42046  ? 113 PHE A HB2  1 
ATOM   897   H HB3  . PHE A 1 92  ? 32.16816 -6.56392  26.03041  1.000 18.42046  ? 113 PHE A HB3  1 
ATOM   898   H HD1  . PHE A 1 92  ? 29.15388 -6.73695  26.57461  1.000 17.76676  ? 113 PHE A HD1  1 
ATOM   899   H HD2  . PHE A 1 92  ? 31.70231 -9.08251  24.57663  1.000 14.06357  ? 113 PHE A HD2  1 
ATOM   900   H HE1  . PHE A 1 92  ? 27.74362 -8.53888  26.88793  1.000 17.69287  ? 113 PHE A HE1  1 
ATOM   901   H HE2  . PHE A 1 92  ? 30.29420 -10.87981 24.88390  1.000 15.81724  ? 113 PHE A HE2  1 
ATOM   902   H HZ   . PHE A 1 92  ? 28.31429 -10.61338 26.04850  1.000 16.49808  ? 113 PHE A HZ   1 
ATOM   903   N N    . PRO A 1 93  ? 31.82062 -3.67438  26.98241  1.000 14.70885  ? 114 PRO A N    1 
ATOM   904   C CA   . PRO A 1 93  ? 32.85388 -2.76141  27.47387  1.000 15.25060  ? 114 PRO A CA   1 
ATOM   905   C C    . PRO A 1 93  ? 34.18386 -3.47672  27.61989  1.000 15.48407  ? 114 PRO A C    1 
ATOM   906   O O    . PRO A 1 93  ? 34.26283 -4.70540  27.46707  1.000 15.06166  ? 114 PRO A O    1 
ATOM   907   C CB   . PRO A 1 93  ? 32.30881 -2.30467  28.83585  1.000 16.05526  ? 114 PRO A CB   1 
ATOM   908   C CG   . PRO A 1 93  ? 31.40349 -3.38188  29.25878  1.000 14.88308  ? 114 PRO A CG   1 
ATOM   909   C CD   . PRO A 1 93  ? 30.80269 -3.95073  28.01274  1.000 14.75323  ? 114 PRO A CD   1 
ATOM   910   H HA   . PRO A 1 93  ? 32.95262 -1.99557  26.88681  1.000 18.33144  ? 114 PRO A HA   1 
ATOM   911   H HB2  . PRO A 1 93  ? 33.03903 -2.19691  29.46519  1.000 19.29704  ? 114 PRO A HB2  1 
ATOM   912   H HB3  . PRO A 1 93  ? 31.83005 -1.46692  28.73656  1.000 19.29704  ? 114 PRO A HB3  1 
ATOM   913   H HG2  . PRO A 1 93  ? 31.90755 -4.06055  29.73442  1.000 17.89042  ? 114 PRO A HG2  1 
ATOM   914   H HG3  . PRO A 1 93  ? 30.71290 -3.01736  29.83420  1.000 17.89042  ? 114 PRO A HG3  1 
ATOM   915   H HD2  . PRO A 1 93  ? 30.65672 -4.90520  28.10542  1.000 17.73460  ? 114 PRO A HD2  1 
ATOM   916   H HD3  . PRO A 1 93  ? 29.96720 -3.50652  27.79936  1.000 17.73460  ? 114 PRO A HD3  1 
ATOM   917   N N    . PRO A 1 94  ? 35.25852 -2.74330  27.89616  1.000 16.81903  ? 115 PRO A N    1 
ATOM   918   C CA   . PRO A 1 94  ? 36.53172 -3.40418  28.19415  1.000 18.10459  ? 115 PRO A CA   1 
ATOM   919   C C    . PRO A 1 94  ? 36.39919 -4.28381  29.42715  1.000 17.24135  ? 115 PRO A C    1 
ATOM   920   O O    . PRO A 1 94  ? 35.60044 -4.01448  30.32665  1.000 19.24747  ? 115 PRO A O    1 
ATOM   921   C CB   . PRO A 1 94  ? 37.49802 -2.23619  28.43590  1.000 18.80226  ? 115 PRO A CB   1 
ATOM   922   C CG   . PRO A 1 94  ? 36.84325 -1.04565  27.82983  1.000 18.08407  ? 115 PRO A CG   1 
ATOM   923   C CD   . PRO A 1 94  ? 35.36810 -1.27650  27.95192  1.000 15.89505  ? 115 PRO A CD   1 
ATOM   924   H HA   . PRO A 1 94  ? 36.84395 -3.92775  27.43964  1.000 21.75623  ? 115 PRO A HA   1 
ATOM   925   H HB2  . PRO A 1 94  ? 37.62881 -2.11056  29.38880  1.000 22.59344  ? 115 PRO A HB2  1 
ATOM   926   H HB3  . PRO A 1 94  ? 38.34790 -2.41919  28.00567  1.000 22.59344  ? 115 PRO A HB3  1 
ATOM   927   H HG2  . PRO A 1 94  ? 37.10636 -0.24704  28.31346  1.000 21.73161  ? 115 PRO A HG2  1 
ATOM   928   H HG3  . PRO A 1 94  ? 37.10233 -0.96975  26.89816  1.000 21.73161  ? 115 PRO A HG3  1 
ATOM   929   H HD2  . PRO A 1 94  ? 35.03261 -0.93570  28.79583  1.000 19.10479  ? 115 PRO A HD2  1 
ATOM   930   H HD3  . PRO A 1 94  ? 34.89068 -0.86499  27.21461  1.000 19.10479  ? 115 PRO A HD3  1 
ATOM   931   N N    . ARG A 1 95  ? 37.18529 -5.35716  29.45087  1.000 20.42043  ? 116 ARG A N    1 
ATOM   932   C CA   . ARG A 1 95  ? 37.25231 -6.25707  30.60111  1.000 16.34026  ? 116 ARG A CA   1 
ATOM   933   C C    . ARG A 1 95  ? 35.89092 -6.89297  30.88537  1.000 15.74225  ? 116 ARG A C    1 
ATOM   934   O O    . ARG A 1 95  ? 35.39736 -6.88507  32.01554  1.000 17.96706  ? 116 ARG A O    1 
ATOM   935   C CB   . ARG A 1 95  ? 37.77857 -5.52336  31.83758  1.000 15.91519  ? 116 ARG A CB   1 
ATOM   936   C CG   . ARG A 1 95  ? 38.96160 -4.60212  31.57651  1.000 19.02029  ? 116 ARG A CG   1 
ATOM   937   C CD   . ARG A 1 95  ? 40.12454 -5.31746  30.89147  1.000 19.01549  ? 116 ARG A CD   1 
ATOM   938   N NE   . ARG A 1 95  ? 41.30037 -4.45645  30.80939  1.000 19.58411  ? 116 ARG A NE   1 
ATOM   939   C CZ   . ARG A 1 95  ? 42.25967 -4.56769  29.89938  1.000 18.70878  ? 116 ARG A CZ   1 
ATOM   940   N NH1  . ARG A 1 95  ? 42.22279 -5.50107  28.96174  1.000 19.24116  ? 116 ARG A NH1  1 
ATOM   941   N NH2  . ARG A 1 95  ? 43.27801 -3.71295  29.92426  1.000 18.31501  ? 116 ARG A NH2  1 
ATOM   942   H H    . ARG A 1 95  ? 37.69877 -5.59020  28.80154  1.000 24.53524  ? 116 ARG A H    1 
ATOM   943   H HA   . ARG A 1 95  ? 37.86963 -6.97476  30.38960  1.000 19.63903  ? 116 ARG A HA   1 
ATOM   944   H HB2  . ARG A 1 95  ? 37.06157 -4.98142  32.20245  1.000 19.12895  ? 116 ARG A HB2  1 
ATOM   945   H HB3  . ARG A 1 95  ? 38.06084 -6.18311  32.49022  1.000 19.12895  ? 116 ARG A HB3  1 
ATOM   946   H HG2  . ARG A 1 95  ? 38.67614 -3.87499  31.00145  1.000 22.85507  ? 116 ARG A HG2  1 
ATOM   947   H HG3  . ARG A 1 95  ? 39.28192 -4.25040  32.42184  1.000 22.85507  ? 116 ARG A HG3  1 
ATOM   948   H HD2  . ARG A 1 95  ? 40.35986 -6.10942  31.39973  1.000 22.84932  ? 116 ARG A HD2  1 
ATOM   949   H HD3  . ARG A 1 95  ? 39.86395 -5.56650  29.99093  1.000 22.84932  ? 116 ARG A HD3  1 
ATOM   950   H HE   . ARG A 1 95  ? 41.37710 -3.83062  31.39423  1.000 23.53165  ? 116 ARG A HE   1 
ATOM   951   H HH11 . ARG A 1 95  ? 41.56545 -6.05480  28.93184  1.000 23.12011  ? 116 ARG A HH11 1 
ATOM   952   H HH12 . ARG A 1 95  ? 42.85616 -5.55383  28.38237  1.000 23.12011  ? 116 ARG A HH12 1 
ATOM   953   H HH21 . ARG A 1 95  ? 43.30882 -3.09818  30.52485  1.000 22.00874  ? 116 ARG A HH21 1 
ATOM   954   H HH22 . ARG A 1 95  ? 43.90579 -3.77492  29.33976  1.000 22.00874  ? 116 ARG A HH22 1 
ATOM   955   N N    . ALA A 1 96  ? 35.28600 -7.45466  29.84392  1.000 16.60174  ? 117 ALA A N    1 
ATOM   956   C CA   . ALA A 1 96  ? 34.01957 -8.15947  29.96944  1.000 14.02697  ? 117 ALA A CA   1 
ATOM   957   C C    . ALA A 1 96  ? 34.26107 -9.64990  30.17699  1.000 15.21506  ? 117 ALA A C    1 
ATOM   958   O O    . ALA A 1 96  ? 35.23933 -10.21682 29.68041  1.000 13.22777  ? 117 ALA A O    1 
ATOM   959   C CB   . ALA A 1 96  ? 33.15320 -7.94251  28.72813  1.000 15.77169  ? 117 ALA A CB   1 
ATOM   960   H H    . ALA A 1 96  ? 35.59562 -7.43997  29.04172  1.000 19.95282  ? 117 ALA A H    1 
ATOM   961   H HA   . ALA A 1 96  ? 33.53592 -7.81749  30.73757  1.000 16.86309  ? 117 ALA A HA   1 
ATOM   962   H HB1  . ALA A 1 96  ? 33.63748 -8.25242  27.94691  1.000 18.95674  ? 117 ALA A HB1  1 
ATOM   963   H HB2  . ALA A 1 96  ? 32.32883 -8.44409  28.82679  1.000 18.95674  ? 117 ALA A HB2  1 
ATOM   964   H HB3  . ALA A 1 96  ? 32.95653 -6.99660  28.64168  1.000 18.95674  ? 117 ALA A HB3  1 
ATOM   965   N N    . VAL A 1 97  ? 33.34952 -10.28473 30.91180  1.000 13.10440  ? 118 VAL A N    1 
ATOM   966   C CA   . VAL A 1 97  ? 33.46557 -11.69361 31.26988  1.000 12.53048  ? 118 VAL A CA   1 
ATOM   967   C C    . VAL A 1 97  ? 32.20436 -12.42465 30.83037  1.000 11.08839  ? 118 VAL A C    1 
ATOM   968   O O    . VAL A 1 97  ? 31.08915 -11.99956 31.15167  1.000 11.17807  ? 118 VAL A O    1 
ATOM   969   C CB   . VAL A 1 97  ? 33.68687 -11.88229 32.78320  1.000 11.55801  ? 118 VAL A CB   1 
ATOM   970   C CG1  . VAL A 1 97  ? 33.90583 -13.35650 33.10991  1.000 11.67362  ? 118 VAL A CG1  1 
ATOM   971   C CG2  . VAL A 1 97  ? 34.86241 -11.04402 33.26009  1.000 14.75148  ? 118 VAL A CG2  1 
ATOM   972   H H    . VAL A 1 97  ? 32.63966 -9.91007  31.22057  1.000 15.75600  ? 118 VAL A H    1 
ATOM   973   H HA   . VAL A 1 97  ? 34.21852 -12.07491 30.79178  1.000 15.06730  ? 118 VAL A HA   1 
ATOM   974   H HB   . VAL A 1 97  ? 32.89465 -11.58304 33.25621  1.000 13.90033  ? 118 VAL A HB   1 
ATOM   975   H HG11 . VAL A 1 97  ? 34.12993 -13.44176 34.04981  1.000 14.03906  ? 118 VAL A HG11 1 
ATOM   976   H HG12 . VAL A 1 97  ? 33.09110 -13.84682 32.91832  1.000 14.03906  ? 118 VAL A HG12 1 
ATOM   977   H HG13 . VAL A 1 97  ? 34.63241 -13.69631 32.56448  1.000 14.03906  ? 118 VAL A HG13 1 
ATOM   978   H HG21 . VAL A 1 97  ? 35.02969 -11.23802 34.19566  1.000 17.73250  ? 118 VAL A HG21 1 
ATOM   979   H HG22 . VAL A 1 97  ? 35.64437 -11.26683 32.73112  1.000 17.73250  ? 118 VAL A HG22 1 
ATOM   980   H HG23 . VAL A 1 97  ? 34.64563 -10.10492 33.15063  1.000 17.73250  ? 118 VAL A HG23 1 
ATOM   981   N N    . ILE A 1 98  ? 32.38289 -13.52711 30.10984  1.000 10.44407  ? 119 ILE A N    1 
ATOM   982   C CA   . ILE A 1 98  ? 31.29025 -14.43740 29.78774  1.000 10.62970  ? 119 ILE A CA   1 
ATOM   983   C C    . ILE A 1 98  ? 31.17376 -15.42485 30.94285  1.000 13.28133  ? 119 ILE A C    1 
ATOM   984   O O    . ILE A 1 98  ? 32.08095 -16.22751 31.17594  1.000 14.26357  ? 119 ILE A O    1 
ATOM   985   C CB   . ILE A 1 98  ? 31.53113 -15.16779 28.46208  1.000 11.73119  ? 119 ILE A CB   1 
ATOM   986   C CG1  . ILE A 1 98  ? 31.71716 -14.17086 27.31397  1.000 10.57355  ? 119 ILE A CG1  1 
ATOM   987   C CG2  . ILE A 1 98  ? 30.37786 -16.11809 28.16796  1.000 13.55649  ? 119 ILE A CG2  1 
ATOM   988   C CD1  . ILE A 1 98  ? 30.48712 -13.33205 27.01158  1.000 11.02135  ? 119 ILE A CD1  1 
ATOM   989   H H    . ILE A 1 98  ? 33.14226 -13.77382 29.79030  1.000 12.56360  ? 119 ILE A H    1 
ATOM   990   H HA   . ILE A 1 98  ? 30.46327 -13.93632 29.71077  1.000 12.78636  ? 119 ILE A HA   1 
ATOM   991   H HB   . ILE A 1 98  ? 32.34814 -15.68415 28.54441  1.000 14.10815  ? 119 ILE A HB   1 
ATOM   992   H HG12 . ILE A 1 98  ? 32.43781 -13.56375 27.54414  1.000 12.71899  ? 119 ILE A HG12 1 
ATOM   993   H HG13 . ILE A 1 98  ? 31.94247 -14.66324 26.50917  1.000 12.71899  ? 119 ILE A HG13 1 
ATOM   994   H HG21 . ILE A 1 98  ? 30.44117 -16.88415 28.75960  1.000 16.29851  ? 119 ILE A HG21 1 
ATOM   995   H HG22 . ILE A 1 98  ? 29.53970 -15.65323 28.31723  1.000 16.29851  ? 119 ILE A HG22 1 
ATOM   996   H HG23 . ILE A 1 98  ? 30.43533 -16.40801 27.24409  1.000 16.29851  ? 119 ILE A HG23 1 
ATOM   997   H HD11 . ILE A 1 98  ? 29.75820 -13.92006 26.75896  1.000 13.25634  ? 119 ILE A HD11 1 
ATOM   998   H HD12 . ILE A 1 98  ? 30.24590 -12.82799 27.80444  1.000 13.25634  ? 119 ILE A HD12 1 
ATOM   999   H HD13 . ILE A 1 98  ? 30.69020 -12.72502 26.28276  1.000 13.25634  ? 119 ILE A HD13 1 
ATOM   1000  N N    . VAL A 1 99  ? 30.06485 -15.36537 31.67144  1.000 11.98266  ? 120 VAL A N    1 
ATOM   1001  C CA   . VAL A 1 99  ? 29.80971 -16.27449 32.78176  1.000 12.92992  ? 120 VAL A CA   1 
ATOM   1002  C C    . VAL A 1 99  ? 28.87056 -17.36137 32.27677  1.000 12.44924  ? 120 VAL A C    1 
ATOM   1003  O O    . VAL A 1 99  ? 27.68324 -17.11440 32.03498  1.000 12.15972  ? 120 VAL A O    1 
ATOM   1004  C CB   . VAL A 1 99  ? 29.22599 -15.54675 33.99804  1.000 12.56852  ? 120 VAL A CB   1 
ATOM   1005  C CG1  . VAL A 1 99  ? 28.98426 -16.54017 35.13193  1.000 11.00468  ? 120 VAL A CG1  1 
ATOM   1006  C CG2  . VAL A 1 99  ? 30.15827 -14.42708 34.44103  1.000 13.14347  ? 120 VAL A CG2  1 
ATOM   1007  H H    . VAL A 1 99  ? 29.43401 -14.79608 31.53894  1.000 14.40992  ? 120 VAL A H    1 
ATOM   1008  H HA   . VAL A 1 99  ? 30.64410 -16.68825 33.05288  1.000 15.54662  ? 120 VAL A HA   1 
ATOM   1009  H HB   . VAL A 1 99  ? 28.37503 -15.14691 33.75953  1.000 15.11295  ? 120 VAL A HB   1 
ATOM   1010  H HG11 . VAL A 1 99  ? 28.79966 -16.04925 35.94791  1.000 13.23634  ? 120 VAL A HG11 1 
ATOM   1011  H HG12 . VAL A 1 99  ? 28.22601 -17.10070 34.90441  1.000 13.23634  ? 120 VAL A HG12 1 
ATOM   1012  H HG13 . VAL A 1 99  ? 29.77711 -17.08701 35.24708  1.000 13.23634  ? 120 VAL A HG13 1 
ATOM   1013  H HG21 . VAL A 1 99  ? 30.95165 -14.43740 33.88305  1.000 15.80288  ? 120 VAL A HG21 1 
ATOM   1014  H HG22 . VAL A 1 99  ? 29.69889 -13.57793 34.34716  1.000 15.80288  ? 120 VAL A HG22 1 
ATOM   1015  H HG23 . VAL A 1 99  ? 30.40427 -14.56932 35.36848  1.000 15.80288  ? 120 VAL A HG23 1 
ATOM   1016  N N    . ASP A 1 100 ? 29.41455 -18.56313 32.11701  1.000 13.78676  ? 121 ASP A N    1 
ATOM   1017  C CA   . ASP A 1 100 ? 28.67991 -19.71328 31.60875  1.000 12.98654  ? 121 ASP A CA   1 
ATOM   1018  C C    . ASP A 1 100 ? 28.09523 -20.48208 32.78791  1.000 13.38826  ? 121 ASP A C    1 
ATOM   1019  O O    . ASP A 1 100 ? 28.83862 -21.00265 33.62568  1.000 13.48705  ? 121 ASP A O    1 
ATOM   1020  C CB   . ASP A 1 100 ? 29.61649 -20.59142 30.77981  1.000 13.42303  ? 121 ASP A CB   1 
ATOM   1021  C CG   . ASP A 1 100 ? 28.92447 -21.78305 30.16341  1.000 15.71877  ? 121 ASP A CG   1 
ATOM   1022  O OD1  . ASP A 1 100 ? 27.71220 -21.97992 30.39631  1.000 13.37449  ? 121 ASP A OD1  1 
ATOM   1023  O OD2  . ASP A 1 100 ? 29.61419 -22.52685 29.43482  1.000 14.02741  ? 121 ASP A OD2  1 
ATOM   1024  H H    . ASP A 1 100 ? 30.23495 -18.74249 32.30243  1.000 16.57484  ? 121 ASP A H    1 
ATOM   1025  H HA   . ASP A 1 100 ? 27.94470 -19.42983 31.04305  1.000 15.61457  ? 121 ASP A HA   1 
ATOM   1026  H HB2  . ASP A 1 100 ? 29.99143 -20.05956 30.06048  1.000 16.13835  ? 121 ASP A HB2  1 
ATOM   1027  H HB3  . ASP A 1 100 ? 30.32609 -20.92222 31.35246  1.000 16.13835  ? 121 ASP A HB3  1 
ATOM   1028  N N    . LEU A 1 101 ? 26.76699 -20.54259 32.85678  1.000 14.24620  ? 122 LEU A N    1 
ATOM   1029  C CA   . LEU A 1 101 ? 26.06229 -21.13866 33.98397  1.000 13.12412  ? 122 LEU A CA   1 
ATOM   1030  C C    . LEU A 1 101 ? 25.61224 -22.57047 33.71585  1.000 14.97844  ? 122 LEU A C    1 
ATOM   1031  O O    . LEU A 1 101 ? 24.90006 -23.15017 34.54287  1.000 15.17114  ? 122 LEU A O    1 
ATOM   1032  C CB   . LEU A 1 101 ? 24.84706 -20.28242 34.34592  1.000 14.19600  ? 122 LEU A CB   1 
ATOM   1033  C CG   . LEU A 1 101 ? 25.12787 -18.82113 34.69587  1.000 10.93495  ? 122 LEU A CG   1 
ATOM   1034  C CD1  . LEU A 1 101 ? 23.82679 -18.05064 34.83518  1.000 12.49584  ? 122 LEU A CD1  1 
ATOM   1035  C CD2  . LEU A 1 101 ? 25.94554 -18.72203 35.97850  1.000 13.19715  ? 122 LEU A CD2  1 
ATOM   1036  H H    . LEU A 1 101 ? 26.24219 -20.23743 32.24763  1.000 17.12616  ? 122 LEU A H    1 
ATOM   1037  H HA   . LEU A 1 101 ? 26.66595 -21.15705 34.74302  1.000 15.77967  ? 122 LEU A HA   1 
ATOM   1038  H HB2  . LEU A 1 101 ? 24.24137 -20.28361 33.58826  1.000 17.06592  ? 122 LEU A HB2  1 
ATOM   1039  H HB3  . LEU A 1 101 ? 24.41516 -20.68300 35.11656  1.000 17.06592  ? 122 LEU A HB3  1 
ATOM   1040  H HG   . LEU A 1 101 ? 25.64424 -18.41977 33.97951  1.000 13.15266  ? 122 LEU A HG   1 
ATOM   1041  H HD11 . LEU A 1 101 ? 23.34375 -18.09200 33.99502  1.000 15.02573  ? 122 LEU A HD11 1 
ATOM   1042  H HD12 . LEU A 1 101 ? 23.29653 -18.45140 35.54167  1.000 15.02573  ? 122 LEU A HD12 1 
ATOM   1043  H HD13 . LEU A 1 101 ? 24.02832 -17.12780 35.05577  1.000 15.02573  ? 122 LEU A HD13 1 
ATOM   1044  H HD21 . LEU A 1 101 ? 26.04478 -17.78740 36.21833  1.000 15.86730  ? 122 LEU A HD21 1 
ATOM   1045  H HD22 . LEU A 1 101 ? 25.48244 -19.19764 36.68578  1.000 15.86730  ? 122 LEU A HD22 1 
ATOM   1046  H HD23 . LEU A 1 101 ? 26.81759 -19.11945 35.82858  1.000 15.86730  ? 122 LEU A HD23 1 
ATOM   1047  N N    . ARG A 1 102 ? 26.01918 -23.15716 32.59457  1.000 12.97039  ? 123 ARG A N    1 
ATOM   1048  C CA   . ARG A 1 102 ? 25.47305 -24.43123 32.13859  1.000 15.30386  ? 123 ARG A CA   1 
ATOM   1049  C C    . ARG A 1 102 ? 26.26334 -25.57963 32.75479  1.000 14.93577  ? 123 ARG A C    1 
ATOM   1050  O O    . ARG A 1 102 ? 27.44800 -25.75973 32.45642  1.000 14.68104  ? 123 ARG A O    1 
ATOM   1051  C CB   . ARG A 1 102 ? 25.50389 -24.50548 30.61467  1.000 16.75287  ? 123 ARG A CB   1 
ATOM   1052  C CG   . ARG A 1 102 ? 24.81928 -23.33605 29.93100  1.000 14.78674  ? 123 ARG A CG   1 
ATOM   1053  C CD   . ARG A 1 102 ? 24.81427 -23.49958 28.41867  1.000 15.82249  ? 123 ARG A CD   1 
ATOM   1054  N NE   . ARG A 1 102 ? 23.95137 -24.59325 27.98865  1.000 15.86881  ? 123 ARG A NE   1 
ATOM   1055  C CZ   . ARG A 1 102 ? 23.79125 -24.96814 26.72621  1.000 15.61768  ? 123 ARG A CZ   1 
ATOM   1056  N NH1  . ARG A 1 102 ? 24.43703 -24.36820 25.73872  1.000 16.24402  ? 123 ARG A NH1  1 
ATOM   1057  N NH2  . ARG A 1 102 ? 22.96456 -25.97148 26.44748  1.000 16.11864  ? 123 ARG A NH2  1 
ATOM   1058  H H    . ARG A 1 102 ? 26.62006 -22.83174 32.07242  1.000 15.59518  ? 123 ARG A H    1 
ATOM   1059  H HA   . ARG A 1 102 ? 24.55471 -24.50546 32.44199  1.000 18.39535  ? 123 ARG A HA   1 
ATOM   1060  H HB2  . ARG A 1 102 ? 26.42856 -24.51953 30.32193  1.000 20.13416  ? 123 ARG A HB2  1 
ATOM   1061  H HB3  . ARG A 1 102 ? 25.05435 -25.31756 30.33299  1.000 20.13416  ? 123 ARG A HB3  1 
ATOM   1062  H HG2  . ARG A 1 102 ? 23.89973 -23.27987 30.23460  1.000 17.77481  ? 123 ARG A HG2  1 
ATOM   1063  H HG3  . ARG A 1 102 ? 25.29078 -22.51646 30.14745  1.000 17.77481  ? 123 ARG A HG3  1 
ATOM   1064  H HD2  . ARG A 1 102 ? 24.49152 -22.68098 28.01046  1.000 19.01770  ? 123 ARG A HD2  1 
ATOM   1065  H HD3  . ARG A 1 102 ? 25.71607 -23.68839 28.11534  1.000 19.01770  ? 123 ARG A HD3  1 
ATOM   1066  H HE   . ARG A 1 102 ? 23.51740 -25.02389 28.59348  1.000 19.07330  ? 123 ARG A HE   1 
ATOM   1067  H HH11 . ARG A 1 102 ? 24.97521 -23.71926 25.90854  1.000 19.52354  ? 123 ARG A HH11 1 
ATOM   1068  H HH12 . ARG A 1 102 ? 24.31841 -24.62735 24.92732  1.000 19.52354  ? 123 ARG A HH12 1 
ATOM   1069  H HH21 . ARG A 1 102 ? 22.54141 -26.36892 27.08198  1.000 19.37309  ? 123 ARG A HH21 1 
ATOM   1070  H HH22 . ARG A 1 102 ? 22.85298 -26.22302 25.63269  1.000 19.37309  ? 123 ARG A HH22 1 
ATOM   1071  N N    . ARG A 1 103 ? 25.60185 -26.35937 33.61437  1.000 16.80453  ? 124 ARG A N    1 
ATOM   1072  C CA   . ARG A 1 103 ? 26.20815 -27.58546 34.12166  1.000 17.14961  ? 124 ARG A CA   1 
ATOM   1073  C C    . ARG A 1 103 ? 26.29625 -28.65061 33.03690  1.000 16.16052  ? 124 ARG A C    1 
ATOM   1074  O O    . ARG A 1 103 ? 27.19553 -29.49790 33.07195  1.000 16.05889  ? 124 ARG A O    1 
ATOM   1075  C CB   . ARG A 1 103 ? 25.40776 -28.10567 35.31701  1.000 16.98874  ? 124 ARG A CB   1 
ATOM   1076  C CG   . ARG A 1 103 ? 25.75276 -29.52373 35.75086  1.000 19.89563  ? 124 ARG A CG   1 
ATOM   1077  C CD   . ARG A 1 103 ? 25.06921 -29.86492 37.06346  1.000 19.15670  ? 124 ARG A CD   1 
ATOM   1078  N NE   . ARG A 1 103 ? 25.82568 -29.38670 38.21421  1.000 17.67756  ? 124 ARG A NE   1 
ATOM   1079  C CZ   . ARG A 1 103 ? 25.30889 -29.16529 39.41568  1.000 19.55182  ? 124 ARG A CZ   1 
ATOM   1080  N NH1  . ARG A 1 103 ? 24.01673 -29.32129 39.65394  1.000 21.37460  ? 124 ARG A NH1  1 
ATOM   1081  N NH2  . ARG A 1 103 ? 26.10824 -28.77182 40.40284  1.000 20.21742  ? 124 ARG A NH2  1 
ATOM   1082  H H    . ARG A 1 103 ? 24.81146 -26.20120 33.91414  1.000 20.19616  ? 124 ARG A H    1 
ATOM   1083  H HA   . ARG A 1 103 ? 27.10860 -27.39178 34.42595  1.000 20.61026  ? 124 ARG A HA   1 
ATOM   1084  H HB2  . ARG A 1 103 ? 25.57112 -27.52155 36.07399  1.000 20.41721  ? 124 ARG A HB2  1 
ATOM   1085  H HB3  . ARG A 1 103 ? 24.46593 -28.09292 35.08531  1.000 20.41721  ? 124 ARG A HB3  1 
ATOM   1086  H HG2  . ARG A 1 103 ? 25.45309 -30.15165 35.07498  1.000 23.90548  ? 124 ARG A HG2  1 
ATOM   1087  H HG3  . ARG A 1 103 ? 26.71185 -29.60107 35.87361  1.000 23.90548  ? 124 ARG A HG3  1 
ATOM   1088  H HD2  . ARG A 1 103 ? 24.19249 -29.45038 37.08386  1.000 23.01876  ? 124 ARG A HD2  1 
ATOM   1089  H HD3  . ARG A 1 103 ? 24.98250 -30.82822 37.13712  1.000 23.01876  ? 124 ARG A HD3  1 
ATOM   1090  H HE   . ARG A 1 103 ? 26.66581 -29.23769 38.10660  1.000 21.24379  ? 124 ARG A HE   1 
ATOM   1091  H HH11 . ARG A 1 103 ? 23.49013 -29.57194 39.02190  1.000 25.68024  ? 124 ARG A HH11 1 
ATOM   1092  H HH12 . ARG A 1 103 ? 23.70348 -29.17204 40.44083  1.000 25.68024  ? 124 ARG A HH12 1 
ATOM   1093  H HH21 . ARG A 1 103 ? 26.94909 -28.66390 40.25819  1.000 24.29162  ? 124 ARG A HH21 1 
ATOM   1094  H HH22 . ARG A 1 103 ? 25.78435 -28.62527 41.18593  1.000 24.29162  ? 124 ARG A HH22 1 
ATOM   1095  N N    . GLU A 1 104 ? 25.38090 -28.62667 32.07285  1.000 15.34853  ? 125 GLU A N    1 
ATOM   1096  C CA   . GLU A 1 104 ? 25.42057 -29.58972 30.98505  1.000 13.32491  ? 125 GLU A CA   1 
ATOM   1097  C C    . GLU A 1 104 ? 26.63353 -29.34211 30.09207  1.000 17.92193  ? 125 GLU A C    1 
ATOM   1098  O O    . GLU A 1 104 ? 27.09255 -28.20795 29.92202  1.000 15.80643  ? 125 GLU A O    1 
ATOM   1099  C CB   . GLU A 1 104 ? 24.13460 -29.51625 30.15850  1.000 18.35967  ? 125 GLU A CB   1 
ATOM   1100  C CG   . GLU A 1 104 ? 23.88594 -28.17823 29.46055  1.000 16.23006  ? 125 GLU A CG   1 
ATOM   1101  C CD   . GLU A 1 104 ? 23.03432 -27.22267 30.28059  1.000 13.87522  ? 125 GLU A CD   1 
ATOM   1102  O OE1  . GLU A 1 104 ? 23.09862 -27.27331 31.52711  1.000 15.58216  ? 125 GLU A OE1  1 
ATOM   1103  O OE2  . GLU A 1 104 ? 22.29358 -26.42086 29.67228  1.000 15.19784  ? 125 GLU A OE2  1 
ATOM   1104  H H    . GLU A 1 104 ? 24.73111 -28.06511 32.02791  1.000 18.44895  ? 125 GLU A H    1 
ATOM   1105  H HA   . GLU A 1 104 ? 25.49139 -30.48588 31.34944  1.000 16.02061  ? 125 GLU A HA   1 
ATOM   1106  H HB2  . GLU A 1 104 ? 24.17286 -30.19944 29.47098  1.000 22.06233  ? 125 GLU A HB2  1 
ATOM   1107  H HB3  . GLU A 1 104 ? 23.38184 -29.68042 30.74781  1.000 22.06233  ? 125 GLU A HB3  1 
ATOM   1108  H HG2  . GLU A 1 104 ? 24.73899 -27.74796 29.29300  1.000 19.50679  ? 125 GLU A HG2  1 
ATOM   1109  H HG3  . GLU A 1 104 ? 23.42654 -28.34186 28.62205  1.000 19.50679  ? 125 GLU A HG3  1 
ATOM   1110  N N    . SER A 1 105 ? 27.15931 -30.42322 29.52477  1.000 16.98539  ? 126 SER A N    1 
ATOM   1111  C CA   . SER A 1 105 ? 28.27288 -30.30656 28.59465  1.000 16.79171  ? 126 SER A CA   1 
ATOM   1112  C C    . SER A 1 105 ? 27.80598 -29.65360 27.30109  1.000 17.23785  ? 126 SER A C    1 
ATOM   1113  O O    . SER A 1 105 ? 26.72394 -29.95460 26.78857  1.000 18.93805  ? 126 SER A O    1 
ATOM   1114  C CB   . SER A 1 105 ? 28.87320 -31.68234 28.30746  1.000 19.99843  ? 126 SER A CB   1 
ATOM   1115  O OG   . SER A 1 105 ? 29.47977 -32.21698 29.47060  1.000 19.91217  ? 126 SER A OG   1 
ATOM   1116  H H    . SER A 1 105 ? 26.89092 -31.22878 29.66127  1.000 20.41319  ? 126 SER A H    1 
ATOM   1117  H HA   . SER A 1 105 ? 28.96874 -29.75457 28.98450  1.000 20.18077  ? 126 SER A HA   1 
ATOM   1118  H HB2  . SER A 1 105 ? 28.16773 -32.28051 28.01521  1.000 24.02883  ? 126 SER A HB2  1 
ATOM   1119  H HB3  . SER A 1 105 ? 29.54403 -31.59584 27.61219  1.000 24.02883  ? 126 SER A HB3  1 
ATOM   1120  H HG   . SER A 1 105 ? 29.82018 -32.96548 29.29892  1.000 23.92533  ? 126 SER A HG   1 
ATOM   1121  N N    . HIS A 1 106 ? 28.62166 -28.74443 26.77732  1.000 17.33775  ? 127 HIS A N    1 
ATOM   1122  C CA   . HIS A 1 106 ? 28.26795 -28.03280 25.55821  1.000 15.65884  ? 127 HIS A CA   1 
ATOM   1123  C C    . HIS A 1 106 ? 29.52075 -27.39000 24.97880  1.000 16.93096  ? 127 HIS A C    1 
ATOM   1124  O O    . HIS A 1 106 ? 30.60287 -27.42964 25.57090  1.000 18.02586  ? 127 HIS A O    1 
ATOM   1125  C CB   . HIS A 1 106 ? 27.18240 -26.98662 25.82601  1.000 16.77692  ? 127 HIS A CB   1 
ATOM   1126  C CG   . HIS A 1 106 ? 27.70421 -25.71338 26.41338  1.000 14.59016  ? 127 HIS A CG   1 
ATOM   1127  N ND1  . HIS A 1 106 ? 27.82287 -24.55055 25.68258  1.000 14.72205  ? 127 HIS A ND1  1 
ATOM   1128  C CD2  . HIS A 1 106 ? 28.15049 -25.42345 27.65809  1.000 16.32923  ? 127 HIS A CD2  1 
ATOM   1129  C CE1  . HIS A 1 106 ? 28.30928 -23.59634 26.45581  1.000 15.88403  ? 127 HIS A CE1  1 
ATOM   1130  N NE2  . HIS A 1 106 ? 28.51925 -24.10051 27.65862  1.000 16.16049  ? 127 HIS A NE2  1 
ATOM   1131  H H    . HIS A 1 106 ? 29.38340 -28.52374 27.10995  1.000 20.83602  ? 127 HIS A H    1 
ATOM   1132  H HA   . HIS A 1 106 ? 27.93252 -28.67531 24.91357  1.000 18.82133  ? 127 HIS A HA   1 
ATOM   1133  H HB2  . HIS A 1 106 ? 26.74561 -26.76878 24.98776  1.000 20.16302  ? 127 HIS A HB2  1 
ATOM   1134  H HB3  . HIS A 1 106 ? 26.53831 -27.35795 26.44904  1.000 20.16302  ? 127 HIS A HB3  1 
ATOM   1135  H HD2  . HIS A 1 106 ? 28.19840 -26.01023 28.37802  1.000 19.62580  ? 127 HIS A HD2  1 
ATOM   1136  H HE1  . HIS A 1 106 ? 28.47565 -22.71863 26.19727  1.000 19.09155  ? 127 HIS A HE1  1 
ATOM   1137  H HE2  . HIS A 1 106 ? 28.83555 -23.67013 28.33266  1.000 19.42331  ? 127 HIS A HE2  1 
ATOM   1138  N N    . GLY A 1 107 ? 29.35442 -26.78695 23.80853  1.000 13.97810  ? 128 GLY A N    1 
ATOM   1139  C CA   . GLY A 1 107 ? 30.46916 -26.16291 23.11734  1.000 14.78753  ? 128 GLY A CA   1 
ATOM   1140  C C    . GLY A 1 107 ? 30.03058 -25.66857 21.75773  1.000 18.46176  ? 128 GLY A C    1 
ATOM   1141  O O    . GLY A 1 107 ? 28.86781 -25.29556 21.56054  1.000 17.47196  ? 128 GLY A O    1 
ATOM   1142  H H    . GLY A 1 107 ? 28.60392 -26.72555 23.39310  1.000 16.80445  ? 128 GLY A H    1 
ATOM   1143  H HA2  . GLY A 1 107 ? 30.79835 -25.41101 23.63423  1.000 17.77576  ? 128 GLY A HA2  1 
ATOM   1144  H HA3  . GLY A 1 107 ? 31.18682 -26.80522 23.00200  1.000 17.77576  ? 128 GLY A HA3  1 
ATOM   1145  N N    . PHE A 1 108 ? 30.97100 -25.68113 20.81835  1.000 16.28752  ? 129 PHE A N    1 
ATOM   1146  C CA   . PHE A 1 108 ? 30.71572 -25.20931 19.46585  1.000 18.29948  ? 129 PHE A CA   1 
ATOM   1147  C C    . PHE A 1 108 ? 31.26660 -26.20617 18.45836  1.000 19.37492  ? 129 PHE A C    1 
ATOM   1148  O O    . PHE A 1 108 ? 32.38959 -26.69349 18.61262  1.000 18.25548  ? 129 PHE A O    1 
ATOM   1149  C CB   . PHE A 1 108 ? 31.33682 -23.82848 19.24443  1.000 17.97773  ? 129 PHE A CB   1 
ATOM   1150  C CG   . PHE A 1 108 ? 30.73214 -22.75627 20.10107  1.000 18.87698  ? 129 PHE A CG   1 
ATOM   1151  C CD1  . PHE A 1 108 ? 31.22511 -22.50507 21.37075  1.000 17.70727  ? 129 PHE A CD1  1 
ATOM   1152  C CD2  . PHE A 1 108 ? 29.66034 -22.00951 19.64319  1.000 16.68915  ? 129 PHE A CD2  1 
ATOM   1153  C CE1  . PHE A 1 108 ? 30.66522 -21.52218 22.16361  1.000 15.69216  ? 129 PHE A CE1  1 
ATOM   1154  C CE2  . PHE A 1 108 ? 29.09506 -21.02495 20.43290  1.000 14.90884  ? 129 PHE A CE2  1 
ATOM   1155  C CZ   . PHE A 1 108 ? 29.59879 -20.78195 21.69398  1.000 15.33088  ? 129 PHE A CZ   1 
ATOM   1156  H H    . PHE A 1 108 ? 31.77398 -25.96221 20.94410  1.000 19.57574  ? 129 PHE A H    1 
ATOM   1157  H HA   . PHE A 1 108 ? 29.75835 -25.14660 19.32295  1.000 21.99009  ? 129 PHE A HA   1 
ATOM   1158  H HB2  . PHE A 1 108 ? 32.28359 -23.87463 19.45034  1.000 21.60400  ? 129 PHE A HB2  1 
ATOM   1159  H HB3  . PHE A 1 108 ? 31.21105 -23.57394 18.31691  1.000 21.60400  ? 129 PHE A HB3  1 
ATOM   1160  H HD1  . PHE A 1 108 ? 31.94096 -23.00363 21.69308  1.000 21.27944  ? 129 PHE A HD1  1 
ATOM   1161  H HD2  . PHE A 1 108 ? 29.31634 -22.17179 18.79453  1.000 20.05770  ? 129 PHE A HD2  1 
ATOM   1162  H HE1  . PHE A 1 108 ? 31.00649 -21.35922 23.01324  1.000 18.86131  ? 129 PHE A HE1  1 
ATOM   1163  H HE2  . PHE A 1 108 ? 28.37667 -20.52760 20.11440  1.000 17.92133  ? 129 PHE A HE2  1 
ATOM   1164  H HZ   . PHE A 1 108 ? 29.22048 -20.12039 22.22700  1.000 18.42777  ? 129 PHE A HZ   1 
ATOM   1165  N N    . LEU A 1 109 ? 30.46636 -26.51336 17.43939  1.000 19.47496  ? 130 LEU A N    1 
ATOM   1166  C CA   . LEU A 1 109 ? 30.88792 -27.30572 16.28806  1.000 19.49731  ? 130 LEU A CA   1 
ATOM   1167  C C    . LEU A 1 109 ? 30.81696 -26.36240 15.09507  1.000 20.97986  ? 130 LEU A C    1 
ATOM   1168  O O    . LEU A 1 109 ? 29.72589 -26.03841 14.61404  1.000 18.84694  ? 130 LEU A O    1 
ATOM   1169  C CB   . LEU A 1 109 ? 30.00368 -28.53489 16.10233  1.000 19.91480  ? 130 LEU A CB   1 
ATOM   1170  C CG   . LEU A 1 109 ? 30.45762 -29.53256 15.03305  1.000 22.14501  ? 130 LEU A CG   1 
ATOM   1171  C CD1  . LEU A 1 109 ? 31.82856 -30.10173 15.36639  1.000 26.11038  ? 130 LEU A CD1  1 
ATOM   1172  C CD2  . LEU A 1 109 ? 29.43489 -30.64669 14.88282  1.000 26.19495  ? 130 LEU A CD2  1 
ATOM   1173  H H    . LEU A 1 109 ? 29.64460 -26.26427 17.39177  1.000 23.40068  ? 130 LEU A H    1 
ATOM   1174  H HA   . LEU A 1 109 ? 31.79466 -27.63216 16.39837  1.000 23.42749  ? 130 LEU A HA   1 
ATOM   1175  H HB2  . LEU A 1 109 ? 29.96966 -29.01320 16.94552  1.000 23.92848  ? 130 LEU A HB2  1 
ATOM   1176  H HB3  . LEU A 1 109 ? 29.11521 -28.23383 15.85560  1.000 23.92848  ? 130 LEU A HB3  1 
ATOM   1177  H HG   . LEU A 1 109 ? 30.53097 -29.07047 14.18335  1.000 26.60473  ? 130 LEU A HG   1 
ATOM   1178  H HD11 . LEU A 1 109 ? 32.49579 -29.40753 15.24887  1.000 31.36318  ? 130 LEU A HD11 1 
ATOM   1179  H HD12 . LEU A 1 109 ? 31.82817 -30.40773 16.28686  1.000 31.36318  ? 130 LEU A HD12 1 
ATOM   1180  H HD13 . LEU A 1 109 ? 32.01546 -30.84435 14.77101  1.000 31.36318  ? 130 LEU A HD13 1 
ATOM   1181  H HD21 . LEU A 1 109 ? 29.32076 -31.08816 15.73896  1.000 31.46467  ? 130 LEU A HD21 1 
ATOM   1182  H HD22 . LEU A 1 109 ? 28.59186 -30.26450 14.59276  1.000 31.46467  ? 130 LEU A HD22 1 
ATOM   1183  H HD23 . LEU A 1 109 ? 29.75450 -31.28192 14.22310  1.000 31.46467  ? 130 LEU A HD23 1 
ATOM   1184  N N    . GLY A 1 110 ? 31.97779 -25.91204 14.62976  1.000 22.29702  ? 131 GLY A N    1 
ATOM   1185  C CA   . GLY A 1 110 ? 31.98266 -24.74196 13.77491  1.000 19.22122  ? 131 GLY A CA   1 
ATOM   1186  C C    . GLY A 1 110 ? 31.41710 -23.56906 14.54668  1.000 18.35414  ? 131 GLY A C    1 
ATOM   1187  O O    . GLY A 1 110 ? 31.72876 -23.36244 15.72483  1.000 18.66806  ? 131 GLY A O    1 
ATOM   1188  H H    . GLY A 1 110 ? 32.74910 -26.25668 14.79070  1.000 26.78715  ? 131 GLY A H    1 
ATOM   1189  H HA2  . GLY A 1 110 ? 32.88829 -24.53490 13.49587  1.000 23.09619  ? 131 GLY A HA2  1 
ATOM   1190  H HA3  . GLY A 1 110 ? 31.43805 -24.89996 12.98793  1.000 23.09619  ? 131 GLY A HA3  1 
ATOM   1191  N N    . GLY A 1 111 ? 30.55491 -22.79723 13.88857  1.000 19.23031  ? 132 GLY A N    1 
ATOM   1192  C CA   . GLY A 1 111 ? 29.85523 -21.72588 14.56969  1.000 20.46169  ? 132 GLY A CA   1 
ATOM   1193  C C    . GLY A 1 111 ? 28.63379 -22.16080 15.34839  1.000 19.78511  ? 132 GLY A C    1 
ATOM   1194  O O    . GLY A 1 111 ? 28.05646 -21.34708 16.07641  1.000 16.74205  ? 132 GLY A O    1 
ATOM   1195  H H    . GLY A 1 111 ? 30.36284 -22.87719 13.05412  1.000 23.10709  ? 132 GLY A H    1 
ATOM   1196  H HA2  . GLY A 1 111 ? 30.46688 -21.30096 15.19116  1.000 24.58475  ? 132 GLY A HA2  1 
ATOM   1197  H HA3  . GLY A 1 111 ? 29.56986 -21.07315 13.91136  1.000 24.58475  ? 132 GLY A HA3  1 
ATOM   1198  N N    . ASN A 1 112 ? 28.23817 -23.42585 15.22323  1.000 19.88823  ? 133 ASN A N    1 
ATOM   1199  C CA   . ASN A 1 112 ? 27.00889 -23.91067 15.83645  1.000 18.30211  ? 133 ASN A CA   1 
ATOM   1200  C C    . ASN A 1 112 ? 27.22112 -24.18907 17.31734  1.000 17.89671  ? 133 ASN A C    1 
ATOM   1201  O O    . ASN A 1 112 ? 28.14779 -24.91154 17.69594  1.000 17.87496  ? 133 ASN A O    1 
ATOM   1202  C CB   . ASN A 1 112 ? 26.53372 -25.18251 15.13598  1.000 17.29969  ? 133 ASN A CB   1 
ATOM   1203  C CG   . ASN A 1 112 ? 26.35836 -24.99303 13.64621  1.000 19.40080  ? 133 ASN A CG   1 
ATOM   1204  O OD1  . ASN A 1 112 ? 25.33030 -24.49255 13.18958  1.000 20.38307  ? 133 ASN A OD1  1 
ATOM   1205  N ND2  . ASN A 1 112 ? 27.36658 -25.38801 12.87749  1.000 22.11570  ? 133 ASN A ND2  1 
ATOM   1206  H H    . ASN A 1 112 ? 28.66904 -24.02679 14.78411  1.000 23.89660  ? 133 ASN A H    1 
ATOM   1207  H HA   . ASN A 1 112 ? 26.32446 -23.22887 15.74921  1.000 21.99325  ? 133 ASN A HA   1 
ATOM   1208  H HB2  . ASN A 1 112 ? 27.18869 -25.88437 15.27490  1.000 20.79035  ? 133 ASN A HB2  1 
ATOM   1209  H HB3  . ASN A 1 112 ? 25.67837 -25.44855 15.50812  1.000 20.79035  ? 133 ASN A HB3  1 
ATOM   1210  H HD21 . ASN A 1 112 ? 27.31557 -25.30159 12.02337  1.000 26.56956  ? 133 ASN A HD21 1 
ATOM   1211  H HD22 . ASN A 1 112 ? 28.07053 -25.73023 13.23378  1.000 26.56956  ? 133 ASN A HD22 1 
ATOM   1212  N N    . ALA A 1 113 ? 26.35651 -23.62044 18.15258  1.000 18.10993  ? 134 ALA A N    1 
ATOM   1213  C CA   . ALA A 1 113 ? 26.34571 -23.94468 19.57202  1.000 17.30511  ? 134 ALA A CA   1 
ATOM   1214  C C    . ALA A 1 113 ? 25.58855 -25.25251 19.76552  1.000 18.36779  ? 134 ALA A C    1 
ATOM   1215  O O    . ALA A 1 113 ? 24.42677 -25.36705 19.35974  1.000 20.18077  ? 134 ALA A O    1 
ATOM   1216  C CB   . ALA A 1 113 ? 25.70336 -22.81748 20.37540  1.000 19.42548  ? 134 ALA A CB   1 
ATOM   1217  H H    . ALA A 1 113 ? 25.76456 -23.04181 17.91936  1.000 21.76264  ? 134 ALA A H    1 
ATOM   1218  H HA   . ALA A 1 113 ? 27.25406 -24.05414 19.89423  1.000 20.79686  ? 134 ALA A HA   1 
ATOM   1219  H HB1  . ALA A 1 113 ? 24.78834 -22.69826 20.07637  1.000 23.34129  ? 134 ALA A HB1  1 
ATOM   1220  H HB2  . ALA A 1 113 ? 25.71581 -23.05339 21.31620  1.000 23.34129  ? 134 ALA A HB2  1 
ATOM   1221  H HB3  . ALA A 1 113 ? 26.20712 -22.00098 20.23243  1.000 23.34129  ? 134 ALA A HB3  1 
ATOM   1222  N N    . VAL A 1 114 ? 26.24861 -26.24161 20.36921  1.000 16.43277  ? 135 VAL A N    1 
ATOM   1223  C CA   . VAL A 1 114 ? 25.67646 -27.56723 20.55613  1.000 18.40205  ? 135 VAL A CA   1 
ATOM   1224  C C    . VAL A 1 114 ? 25.88861 -27.99615 22.00134  1.000 17.85538  ? 135 VAL A C    1 
ATOM   1225  O O    . VAL A 1 114 ? 26.76996 -27.49336 22.70177  1.000 17.16525  ? 135 VAL A O    1 
ATOM   1226  C CB   . VAL A 1 114 ? 26.29063 -28.60811 19.59296  1.000 18.22613  ? 135 VAL A CB   1 
ATOM   1227  C CG1  . VAL A 1 114 ? 26.13843 -28.15413 18.15052  1.000 18.14453  ? 135 VAL A CG1  1 
ATOM   1228  C CG2  . VAL A 1 114 ? 27.75492 -28.85223 19.93081  1.000 19.14058  ? 135 VAL A CG2  1 
ATOM   1229  H H    . VAL A 1 114 ? 27.04512 -26.16360 20.68400  1.000 19.75005  ? 135 VAL A H    1 
ATOM   1230  H HA   . VAL A 1 114 ? 24.72147 -27.52570 20.39127  1.000 22.11318  ? 135 VAL A HA   1 
ATOM   1231  H HB   . VAL A 1 114 ? 25.81598 -29.44781 19.69546  1.000 21.90208  ? 135 VAL A HB   1 
ATOM   1232  H HG11 . VAL A 1 114 ? 25.51171 -27.41455 18.11667  1.000 21.80416  ? 135 VAL A HG11 1 
ATOM   1233  H HG12 . VAL A 1 114 ? 27.00348 -27.87024 17.81584  1.000 21.80416  ? 135 VAL A HG12 1 
ATOM   1234  H HG13 . VAL A 1 114 ? 25.80523 -28.89460 17.61988  1.000 21.80416  ? 135 VAL A HG13 1 
ATOM   1235  H HG21 . VAL A 1 114 ? 28.17203 -29.33293 19.19879  1.000 22.99942  ? 135 VAL A HG21 1 
ATOM   1236  H HG22 . VAL A 1 114 ? 28.19601 -27.99795 20.05948  1.000 22.99942  ? 135 VAL A HG22 1 
ATOM   1237  H HG23 . VAL A 1 114 ? 27.80794 -29.37773 20.74441  1.000 22.99942  ? 135 VAL A HG23 1 
ATOM   1238  N N    . SER A 1 115 ? 25.06437 -28.94701 22.44059  1.000 17.44777  ? 136 SER A N    1 
ATOM   1239  C CA   . SER A 1 115 ? 25.14390 -29.46048 23.79979  1.000 17.45337  ? 136 SER A CA   1 
ATOM   1240  C C    . SER A 1 115 ? 24.69423 -30.91379 23.81907  1.000 21.37246  ? 136 SER A C    1 
ATOM   1241  O O    . SER A 1 115 ? 24.07641 -31.40909 22.87196  1.000 20.91980  ? 136 SER A O    1 
ATOM   1242  C CB   . SER A 1 115 ? 24.28676 -28.63582 24.76586  1.000 18.74052  ? 136 SER A CB   1 
ATOM   1243  O OG   . SER A 1 115 ? 22.91566 -28.73144 24.42806  1.000 17.36284  ? 136 SER A OG   1 
ATOM   1244  H H    . SER A 1 115 ? 24.44750 -29.31120 21.96472  1.000 20.96805  ? 136 SER A H    1 
ATOM   1245  H HA   . SER A 1 115 ? 26.06752 -29.42336 24.09380  1.000 20.97476  ? 136 SER A HA   1 
ATOM   1246  H HB2  . SER A 1 115 ? 24.41433 -28.97167 25.66688  1.000 22.51935  ? 136 SER A HB2  1 
ATOM   1247  H HB3  . SER A 1 115 ? 24.56027 -27.70650 24.71638  1.000 22.51935  ? 136 SER A HB3  1 
ATOM   1248  H HG   . SER A 1 115 ? 22.45523 -28.27817 24.96486  1.000 20.86612  ? 136 SER A HG   1 
ATOM   1249  N N    . TRP A 1 116 ? 25.01369 -31.59211 24.92005  1.000 19.65468  ? 137 TRP A N    1 
ATOM   1250  C CA   . TRP A 1 116 ? 24.61453 -32.97656 25.15223  1.000 21.29944  ? 137 TRP A CA   1 
ATOM   1251  C C    . TRP A 1 116 ? 23.48741 -32.97508 26.17798  1.000 22.79326  ? 137 TRP A C    1 
ATOM   1252  O O    . TRP A 1 116 ? 23.71120 -32.68992 27.36067  1.000 21.88380  ? 137 TRP A O    1 
ATOM   1253  C CB   . TRP A 1 116 ? 25.80404 -33.81470 25.61380  1.000 23.01815  ? 137 TRP A CB   1 
ATOM   1254  C CG   . TRP A 1 116 ? 26.73604 -34.14750 24.48908  1.000 24.84248  ? 137 TRP A CG   1 
ATOM   1255  C CD1  . TRP A 1 116 ? 26.75816 -35.29911 23.75962  1.000 26.70169  ? 137 TRP A CD1  1 
ATOM   1256  C CD2  . TRP A 1 116 ? 27.77202 -33.31352 23.95315  1.000 24.13034  ? 137 TRP A CD2  1 
ATOM   1257  N NE1  . TRP A 1 116 ? 27.74514 -35.23763 22.80647  1.000 27.32913  ? 137 TRP A NE1  1 
ATOM   1258  C CE2  . TRP A 1 116 ? 28.38314 -34.02952 22.90459  1.000 24.54636  ? 137 TRP A CE2  1 
ATOM   1259  C CE3  . TRP A 1 116 ? 28.24330 -32.03316 24.25978  1.000 23.09250  ? 137 TRP A CE3  1 
ATOM   1260  C CZ2  . TRP A 1 116 ? 29.43907 -33.50818 22.15892  1.000 24.36556  ? 137 TRP A CZ2  1 
ATOM   1261  C CZ3  . TRP A 1 116 ? 29.29555 -31.51736 23.51905  1.000 23.67234  ? 137 TRP A CZ3  1 
ATOM   1262  C CH2  . TRP A 1 116 ? 29.88138 -32.25512 22.48138  1.000 25.25649  ? 137 TRP A CH2  1 
ATOM   1263  H H    . TRP A 1 116 ? 25.47513 -31.26005 25.56535  1.000 23.61634  ? 137 TRP A H    1 
ATOM   1264  H HA   . TRP A 1 116 ? 24.27667 -33.36692 24.33103  1.000 25.59006  ? 137 TRP A HA   1 
ATOM   1265  H HB2  . TRP A 1 116 ? 26.30203 -33.31826 26.28197  1.000 27.65250  ? 137 TRP A HB2  1 
ATOM   1266  H HB3  . TRP A 1 116 ? 25.47859 -34.64627 25.99258  1.000 27.65250  ? 137 TRP A HB3  1 
ATOM   1267  H HD1  . TRP A 1 116 ? 26.18738 -36.02190 23.88879  1.000 32.07275  ? 137 TRP A HD1  1 
ATOM   1268  H HE1  . TRP A 1 116 ? 27.93220 -35.85709 22.24001  1.000 32.82568  ? 137 TRP A HE1  1 
ATOM   1269  H HE3  . TRP A 1 116 ? 27.85873 -31.53781 24.94653  1.000 27.74172  ? 137 TRP A HE3  1 
ATOM   1270  H HZ2  . TRP A 1 116 ? 29.82813 -33.99427 21.46809  1.000 29.26939  ? 137 TRP A HZ2  1 
ATOM   1271  H HZ3  . TRP A 1 116 ? 29.61821 -30.66720 23.71405  1.000 28.43753  ? 137 TRP A HZ3  1 
ATOM   1272  H HH2  . TRP A 1 116 ? 30.58648 -31.88428 22.00157  1.000 30.33851  ? 137 TRP A HH2  1 
ATOM   1273  N N    . ARG A 1 117 ? 22.28143 -33.29748 25.72033  1.000 19.46518  ? 138 ARG A N    1 
ATOM   1274  C CA   . ARG A 1 117 ? 21.07027 -33.15469 26.51429  1.000 23.55852  ? 138 ARG A CA   1 
ATOM   1275  C C    . ARG A 1 117 ? 20.63618 -34.51367 27.04980  1.000 25.52878  ? 138 ARG A C    1 
ATOM   1276  O O    . ARG A 1 117 ? 20.30210 -35.41587 26.27348  1.000 20.83631  ? 138 ARG A O    1 
ATOM   1277  C CB   . ARG A 1 117 ? 19.95319 -32.53284 25.67610  1.000 25.08814  ? 138 ARG A CB   1 
ATOM   1278  C CG   . ARG A 1 117 ? 18.72890 -32.13871 26.47937  1.000 30.21190  ? 138 ARG A CG   1 
ATOM   1279  C CD   . ARG A 1 117 ? 17.60532 -31.64043 25.58494  1.000 34.64424  ? 138 ARG A CD   1 
ATOM   1280  N NE   . ARG A 1 117 ? 16.45744 -31.18907 26.36330  1.000 44.84951  ? 138 ARG A NE   1 
ATOM   1281  C CZ   . ARG A 1 117 ? 15.51776 -31.98773 26.85310  1.000 43.44468  ? 138 ARG A CZ   1 
ATOM   1282  N NH1  . ARG A 1 117 ? 15.54959 -33.29697 26.65921  1.000 41.93150  ? 138 ARG A NH1  1 
ATOM   1283  N NH2  . ARG A 1 117 ? 14.52119 -31.45973 27.55781  1.000 44.24552  ? 138 ARG A NH2  1 
ATOM   1284  H H    . ARG A 1 117 ? 22.13779 -33.60909 24.93174  1.000 23.38894  ? 138 ARG A H    1 
ATOM   1285  H HA   . ARG A 1 117 ? 21.25557 -32.58057 27.27386  1.000 28.30094  ? 138 ARG A HA   1 
ATOM   1286  H HB2  . ARG A 1 117 ? 20.29482 -31.73306 25.24652  1.000 30.13649  ? 138 ARG A HB2  1 
ATOM   1287  H HB3  . ARG A 1 117 ? 19.67256 -33.17537 25.00579  1.000 30.13649  ? 138 ARG A HB3  1 
ATOM   1288  H HG2  . ARG A 1 117 ? 18.40640 -32.91008 26.97120  1.000 36.28501  ? 138 ARG A HG2  1 
ATOM   1289  H HG3  . ARG A 1 117 ? 18.96508 -31.42755 27.09529  1.000 36.28501  ? 138 ARG A HG3  1 
ATOM   1290  H HD2  . ARG A 1 117 ? 17.92531 -30.89443 25.05391  1.000 41.60381  ? 138 ARG A HD2  1 
ATOM   1291  H HD3  . ARG A 1 117 ? 17.31482 -32.36078 25.00391  1.000 41.60381  ? 138 ARG A HD3  1 
ATOM   1292  H HE   . ARG A 1 117 ? 16.38446 -30.34581 26.51556  1.000 53.85013  ? 138 ARG A HE   1 
ATOM   1293  H HH11 . ARG A 1 117 ? 16.19026 -33.64913 26.20630  1.000 50.34852  ? 138 ARG A HH11 1 
ATOM   1294  H HH12 . ARG A 1 117 ? 14.92961 -33.79528 26.98617  1.000 50.34852  ? 138 ARG A HH12 1 
ATOM   1295  H HH21 . ARG A 1 117 ? 14.49149 -30.61064 27.69109  1.000 53.12534  ? 138 ARG A HH21 1 
ATOM   1296  H HH22 . ARG A 1 117 ? 13.90643 -31.96737 27.88025  1.000 53.12534  ? 138 ARG A HH22 1 
ATOM   1297  N N    . LEU A 1 118 ? 20.64881 -34.65532 28.36655  1.000 23.01610  ? 139 LEU A N    1 
ATOM   1298  C CA   . LEU A 1 118 ? 19.99989 -35.77007 29.04004  1.000 25.56408  ? 139 LEU A CA   1 
ATOM   1299  C C    . LEU A 1 118 ? 18.53982 -35.43216 29.28910  1.000 26.19699  ? 139 LEU A C    1 
ATOM   1300  O O    . LEU A 1 118 ? 18.10374 -34.30040 29.06919  1.000 25.93169  ? 139 LEU A O    1 
ATOM   1301  C CB   . LEU A 1 118 ? 20.72269 -36.07460 30.34827  1.000 27.95537  ? 139 LEU A CB   1 
ATOM   1302  C CG   . LEU A 1 118 ? 21.94467 -36.98871 30.23347  1.000 33.34285  ? 139 LEU A CG   1 
ATOM   1303  C CD1  . LEU A 1 118 ? 23.10596 -36.25935 29.57702  1.000 33.91476  ? 139 LEU A CD1  1 
ATOM   1304  C CD2  . LEU A 1 118 ? 22.34212 -37.52307 31.60026  1.000 39.10998  ? 139 LEU A CD2  1 
ATOM   1305  H H    . LEU A 1 118 ? 21.03539 -34.10657 28.90417  1.000 27.65004  ? 139 LEU A H    1 
ATOM   1306  H HA   . LEU A 1 118 ? 20.04516 -36.56432 28.48504  1.000 30.70762  ? 139 LEU A HA   1 
ATOM   1307  H HB2  . LEU A 1 118 ? 21.02462 -35.23588 30.73074  1.000 33.57716  ? 139 LEU A HB2  1 
ATOM   1308  H HB3  . LEU A 1 118 ? 20.09489 -36.50612 30.94874  1.000 33.57716  ? 139 LEU A HB3  1 
ATOM   1309  H HG   . LEU A 1 118 ? 21.71835 -37.74615 29.67137  1.000 40.04215  ? 139 LEU A HG   1 
ATOM   1310  H HD11 . LEU A 1 118 ? 23.86817 -36.85741 29.52952  1.000 40.72844  ? 139 LEU A HD11 1 
ATOM   1311  H HD12 . LEU A 1 118 ? 22.84332 -35.98666 28.68396  1.000 40.72844  ? 139 LEU A HD12 1 
ATOM   1312  H HD13 . LEU A 1 118 ? 23.33005 -35.47948 30.10852  1.000 40.72844  ? 139 LEU A HD13 1 
ATOM   1313  H HD21 . LEU A 1 118 ? 23.10179 -38.11754 31.49823  1.000 46.96270  ? 139 LEU A HD21 1 
ATOM   1314  H HD22 . LEU A 1 118 ? 22.57997 -36.77781 32.17376  1.000 46.96270  ? 139 LEU A HD22 1 
ATOM   1315  H HD23 . LEU A 1 118 ? 21.59225 -38.00685 31.98046  1.000 46.96270  ? 139 LEU A HD23 1 
ATOM   1316  N N    . PRO A 1 119 ? 17.73962 -36.39872 29.73567  1.000 29.04045  ? 140 PRO A N    1 
ATOM   1317  C CA   . PRO A 1 119 ? 16.34407 -36.09207 30.07303  1.000 27.59035  ? 140 PRO A CA   1 
ATOM   1318  C C    . PRO A 1 119 ? 16.25707 -34.91587 31.03506  1.000 26.44752  ? 140 PRO A C    1 
ATOM   1319  O O    . PRO A 1 119 ? 16.98810 -34.84123 32.02626  1.000 25.94997  ? 140 PRO A O    1 
ATOM   1320  C CB   . PRO A 1 119 ? 15.84083 -37.39403 30.70432  1.000 28.14171  ? 140 PRO A CB   1 
ATOM   1321  C CG   . PRO A 1 119 ? 16.66378 -38.45303 30.05786  1.000 27.27619  ? 140 PRO A CG   1 
ATOM   1322  C CD   . PRO A 1 119 ? 18.02818 -37.83980 29.85174  1.000 30.96065  ? 140 PRO A CD   1 
ATOM   1323  H HA   . PRO A 1 119 ? 15.82622 -35.89950 29.27575  1.000 33.13914  ? 140 PRO A HA   1 
ATOM   1324  H HB2  . PRO A 1 119 ? 15.98317 -37.37653 31.66366  1.000 33.80078  ? 140 PRO A HB2  1 
ATOM   1325  H HB3  . PRO A 1 119 ? 14.89816 -37.51605 30.51097  1.000 33.80078  ? 140 PRO A HB3  1 
ATOM   1326  H HG2  . PRO A 1 119 ? 16.71857 -39.22693 30.64007  1.000 32.76215  ? 140 PRO A HG2  1 
ATOM   1327  H HG3  . PRO A 1 119 ? 16.26731 -38.70396 29.20890  1.000 32.76215  ? 140 PRO A HG3  1 
ATOM   1328  H HD2  . PRO A 1 119 ? 18.60416 -38.01620 30.61203  1.000 37.18350  ? 140 PRO A HD2  1 
ATOM   1329  H HD3  . PRO A 1 119 ? 18.43846 -38.17603 29.03964  1.000 37.18350  ? 140 PRO A HD3  1 
ATOM   1330  N N    . ASP A 1 120 ? 15.35837 -33.98258 30.72581  1.000 27.38852  ? 141 ASP A N    1 
ATOM   1331  C CA   A ASP A 1 120 ? 15.19632 -32.74200 31.47836  0.595 29.01393  ? 141 ASP A CA   1 
ATOM   1332  C CA   B ASP A 1 120 ? 15.19994 -32.74389 31.48441  0.405 29.01481  ? 141 ASP A CA   1 
ATOM   1333  C C    . ASP A 1 120 ? 16.46877 -31.89909 31.46753  1.000 26.44720  ? 141 ASP A C    1 
ATOM   1334  O O    . ASP A 1 120 ? 16.61526 -30.97883 32.27855  1.000 24.16970  ? 141 ASP A O    1 
ATOM   1335  C CB   A ASP A 1 120 ? 14.75468 -33.02277 32.91939  0.595 28.62425  ? 141 ASP A CB   1 
ATOM   1336  C CB   B ASP A 1 120 ? 14.78796 -33.02543 32.93541  0.405 28.62693  ? 141 ASP A CB   1 
ATOM   1337  C CG   A ASP A 1 120 ? 13.90639 -31.90465 33.49451  0.595 29.20514  ? 141 ASP A CG   1 
ATOM   1338  C CG   B ASP A 1 120 ? 13.52621 -33.85965 33.03614  0.405 29.44355  ? 141 ASP A CG   1 
ATOM   1339  O OD1  A ASP A 1 120 ? 12.86783 -31.57433 32.88346  0.595 31.35019  ? 141 ASP A OD1  1 
ATOM   1340  O OD1  B ASP A 1 120 ? 12.85844 -34.06255 32.00129  0.405 29.12042  ? 141 ASP A OD1  1 
ATOM   1341  O OD2  A ASP A 1 120 ? 14.27276 -31.35932 34.55633  0.595 31.18293  ? 141 ASP A OD2  1 
ATOM   1342  O OD2  B ASP A 1 120 ? 13.20515 -34.31686 34.15343  0.405 30.55189  ? 141 ASP A OD2  1 
ATOM   1343  H H    . ASP A 1 120 ? 14.81575 -34.05173 30.06219  1.000 32.89695  ? 141 ASP A H    1 
ATOM   1344  H HA   . ASP A 1 120 ? 14.49931 -32.21707 31.05465  1.000 34.84850  ? 141 ASP A HA   1 
ATOM   1345  H HB2  A ASP A 1 120 ? 14.22993 -33.83838 32.93705  0.595 34.37982  ? 141 ASP A HB2  1 
ATOM   1346  H HB2  B ASP A 1 120 ? 15.50285 -33.50833 33.37884  0.405 34.38304  ? 141 ASP A HB2  1 
ATOM   1347  H HB3  A ASP A 1 120 ? 15.54112 -33.12209 33.47845  0.595 34.37982  ? 141 ASP A HB3  1 
ATOM   1348  H HB3  B ASP A 1 120 ? 14.62690 -32.18242 33.38740  0.405 34.38304  ? 141 ASP A HB3  1 
ATOM   1349  N N    . ASN A 1 121 ? 17.39339 -32.20541 30.55463  1.000 23.74661  ? 142 ASN A N    1 
ATOM   1350  C CA   . ASN A 1 121 ? 18.63928 -31.45363 30.39231  1.000 23.88926  ? 142 ASN A CA   1 
ATOM   1351  C C    . ASN A 1 121 ? 19.46164 -31.44061 31.68052  1.000 22.45406  ? 142 ASN A C    1 
ATOM   1352  O O    . ASN A 1 121 ? 20.08461 -30.43668 32.02925  1.000 20.88134  ? 142 ASN A O    1 
ATOM   1353  C CB   . ASN A 1 121 ? 18.35909 -30.02746 29.90942  1.000 23.14158  ? 142 ASN A CB   1 
ATOM   1354  C CG   . ASN A 1 121 ? 19.60577 -29.32645 29.40021  1.000 23.65639  ? 142 ASN A CG   1 
ATOM   1355  O OD1  . ASN A 1 121 ? 20.54148 -29.96687 28.91637  1.000 19.73820  ? 142 ASN A OD1  1 
ATOM   1356  N ND2  . ASN A 1 121 ? 19.62466 -28.00419 29.50893  1.000 16.95674  ? 142 ASN A ND2  1 
ATOM   1357  N N    . GLN A 1 122 ? 19.47733 -32.56645 32.38603  1.000 22.01457  ? 143 GLN A N    1 
ATOM   1358  C CA   . GLN A 1 122 ? 20.18591 -32.68606 33.66304  1.000 22.11104  ? 143 GLN A CA   1 
ATOM   1359  C C    . GLN A 1 122 ? 21.54379 -33.35755 33.48849  1.000 21.77130  ? 143 GLN A C    1 
ATOM   1360  O O    . GLN A 1 122 ? 21.89782 -34.28173 34.21852  1.000 19.98409  ? 143 GLN A O    1 
ATOM   1361  C CB   . GLN A 1 122 ? 19.32695 -33.44845 34.66579  1.000 24.87187  ? 143 GLN A CB   1 
ATOM   1362  C CG   . GLN A 1 122 ? 18.00893 -32.76519 34.98897  1.000 22.91174  ? 143 GLN A CG   1 
ATOM   1363  C CD   . GLN A 1 122 ? 18.19454 -31.43806 35.69709  1.000 21.43690  ? 143 GLN A CD   1 
ATOM   1364  O OE1  . GLN A 1 122 ? 18.83241 -31.36447 36.74737  1.000 19.09396  ? 143 GLN A OE1  1 
ATOM   1365  N NE2  . GLN A 1 122 ? 17.63684 -30.37848 35.12207  1.000 24.84322  ? 143 GLN A NE2  1 
ATOM   1366  H H    . GLN A 1 122 ? 19.07890 -33.28925 32.14435  1.000 26.44821  ? 143 GLN A H    1 
ATOM   1367  H HA   . GLN A 1 122 ? 20.34080 -31.79521 34.01417  1.000 26.56397  ? 143 GLN A HA   1 
ATOM   1368  H HB2  . GLN A 1 122 ? 19.12462 -34.32399 34.30054  1.000 29.87697  ? 143 GLN A HB2  1 
ATOM   1369  H HB3  . GLN A 1 122 ? 19.82313 -33.54111 35.49411  1.000 29.87697  ? 143 GLN A HB3  1 
ATOM   1370  H HG2  . GLN A 1 122 ? 17.52783 -32.59974 34.16309  1.000 27.52481  ? 143 GLN A HG2  1 
ATOM   1371  H HG3  . GLN A 1 122 ? 17.48672 -33.34312 35.56706  1.000 27.52481  ? 143 GLN A HG3  1 
ATOM   1372  H HE21 . GLN A 1 122 ? 17.71344 -29.60238 35.48457  1.000 29.84259  ? 143 GLN A HE21 1 
ATOM   1373  H HE22 . GLN A 1 122 ? 17.19916 -30.46856 34.38727  1.000 29.84259  ? 143 GLN A HE22 1 
ATOM   1374  N N    . GLY A 1 123 ? 22.32884 -32.88909 32.52074  1.000 22.03149  ? 144 GLY A N    1 
ATOM   1375  C CA   . GLY A 1 123 ? 23.64414 -33.45137 32.30654  1.000 22.80027  ? 144 GLY A CA   1 
ATOM   1376  C C    . GLY A 1 123 ? 24.58452 -33.18351 33.46542  1.000 18.82788  ? 144 GLY A C    1 
ATOM   1377  O O    . GLY A 1 123 ? 24.42888 -32.23101 34.23104  1.000 18.18514  ? 144 GLY A O    1 
ATOM   1378  H H    . GLY A 1 123 ? 22.11965 -32.25178 31.98252  1.000 26.46851  ? 144 GLY A H    1 
ATOM   1379  H HA2  . GLY A 1 123 ? 23.56762 -34.41142 32.19102  1.000 27.39105  ? 144 GLY A HA2  1 
ATOM   1380  H HA3  . GLY A 1 123 ? 24.03071 -33.06659 31.50441  1.000 27.39105  ? 144 GLY A HA3  1 
ATOM   1381  N N    . ASN A 1 124 ? 25.58152 -34.05997 33.59037  1.000 19.51296  ? 145 ASN A N    1 
ATOM   1382  C CA   . ASN A 1 124 ? 26.59635 -33.96521 34.63318  1.000 21.99507  ? 145 ASN A CA   1 
ATOM   1383  C C    . ASN A 1 124 ? 25.95272 -33.66109 35.98092  1.000 22.69818  ? 145 ASN A C    1 
ATOM   1384  O O    . ASN A 1 124 ? 26.36465 -32.71650 36.66551  1.000 22.42274  ? 145 ASN A O    1 
ATOM   1385  C CB   . ASN A 1 124 ? 27.62102 -32.88471 34.28250  1.000 21.88758  ? 145 ASN A CB   1 
ATOM   1386  C CG   . ASN A 1 124 ? 28.23308 -33.08431 32.91005  1.000 21.21240  ? 145 ASN A CG   1 
ATOM   1387  O OD1  . ASN A 1 124 ? 28.72750 -34.16455 32.58735  1.000 21.05074  ? 145 ASN A OD1  1 
ATOM   1388  N ND2  . ASN A 1 124 ? 28.19233 -32.04149 32.08855  1.000 20.87496  ? 145 ASN A ND2  1 
ATOM   1389  H H    . ASN A 1 124 ? 25.69299 -34.73484 33.06911  1.000 23.44628  ? 145 ASN A H    1 
ATOM   1390  H HA   . ASN A 1 124 ? 27.05396 -34.81741 34.70562  1.000 26.42481  ? 145 ASN A HA   1 
ATOM   1391  H HB2  . ASN A 1 124 ? 27.18422 -32.01870 34.29360  1.000 26.29582  ? 145 ASN A HB2  1 
ATOM   1392  H HB3  . ASN A 1 124 ? 28.33719 -32.90347 34.93645  1.000 26.29582  ? 145 ASN A HB3  1 
ATOM   1393  H HD21 . ASN A 1 124 ? 28.52611 -32.10327 31.29837  1.000 25.08067  ? 145 ASN A HD21 1 
ATOM   1394  H HD22 . ASN A 1 124 ? 27.83217 -31.30447 32.34678  1.000 25.08067  ? 145 ASN A HD22 1 
ATOM   1395  N N    . PRO A 1 125 ? 24.95727 -34.43912 36.40074  1.000 24.08250  ? 146 PRO A N    1 
ATOM   1396  C CA   . PRO A 1 125 ? 24.20640 -34.08651 37.61414  1.000 21.99795  ? 146 PRO A CA   1 
ATOM   1397  C C    . PRO A 1 125 ? 25.11403 -33.99083 38.83220  1.000 22.23774  ? 146 PRO A C    1 
ATOM   1398  O O    . PRO A 1 125 ? 25.96423 -34.85189 39.06518  1.000 23.83447  ? 146 PRO A O    1 
ATOM   1399  C CB   . PRO A 1 125 ? 23.19039 -35.22893 37.74649  1.000 25.64601  ? 146 PRO A CB   1 
ATOM   1400  C CG   . PRO A 1 125 ? 23.78423 -36.36537 36.97164  1.000 25.14977  ? 146 PRO A CG   1 
ATOM   1401  C CD   . PRO A 1 125 ? 24.54191 -35.73811 35.84426  1.000 23.35194  ? 146 PRO A CD   1 
ATOM   1402  H HA   . PRO A 1 125 ? 23.74220 -33.24349 37.49280  1.000 26.42827  ? 146 PRO A HA   1 
ATOM   1403  H HB2  . PRO A 1 125 ? 23.07940 -35.46584 38.68055  1.000 30.80594  ? 146 PRO A HB2  1 
ATOM   1404  H HB3  . PRO A 1 125 ? 22.33854 -34.95889 37.36923  1.000 30.80594  ? 146 PRO A HB3  1 
ATOM   1405  H HG2  . PRO A 1 125 ? 24.37877 -36.87596 37.54325  1.000 30.21045  ? 146 PRO A HG2  1 
ATOM   1406  H HG3  . PRO A 1 125 ? 23.07661 -36.93668 36.63433  1.000 30.21045  ? 146 PRO A HG3  1 
ATOM   1407  H HD2  . PRO A 1 125 ? 25.31392 -36.27477 35.60572  1.000 28.05305  ? 146 PRO A HD2  1 
ATOM   1408  H HD3  . PRO A 1 125 ? 23.97085 -35.61573 35.06978  1.000 28.05305  ? 146 PRO A HD3  1 
ATOM   1409  N N    . GLY A 1 126 ? 24.93008 -32.92156 39.60623  1.000 21.72314  ? 147 GLY A N    1 
ATOM   1410  C CA   . GLY A 1 126 ? 25.67591 -32.72912 40.83481  1.000 22.90849  ? 147 GLY A CA   1 
ATOM   1411  C C    . GLY A 1 126 ? 27.15277 -32.44899 40.67061  1.000 23.01402  ? 147 GLY A C    1 
ATOM   1412  O O    . GLY A 1 126 ? 27.87080 -32.41149 41.67370  1.000 24.00985  ? 147 GLY A O    1 
ATOM   1413  H H    . GLY A 1 126 ? 24.37217 -32.28979 39.43537  1.000 26.09849  ? 147 GLY A H    1 
ATOM   1414  H HA2  . GLY A 1 126 ? 25.28850 -31.98061 41.31496  1.000 27.52091  ? 147 GLY A HA2  1 
ATOM   1415  H HA3  . GLY A 1 126 ? 25.58907 -33.52996 41.37519  1.000 27.52091  ? 147 GLY A HA3  1 
ATOM   1416  N N    . ARG A 1 127 ? 27.63152 -32.24033 39.44702  1.000 23.87846  ? 148 ARG A N    1 
ATOM   1417  C CA   . ARG A 1 127 ? 29.05103 -32.05152 39.17916  1.000 24.14636  ? 148 ARG A CA   1 
ATOM   1418  C C    . ARG A 1 127 ? 29.40281 -30.56796 39.13502  1.000 22.72045  ? 148 ARG A C    1 
ATOM   1419  O O    . ARG A 1 127 ? 28.60208 -29.73313 38.70591  1.000 20.28528  ? 148 ARG A O    1 
ATOM   1420  C CB   . ARG A 1 127 ? 29.44252 -32.70588 37.85272  1.000 23.54577  ? 148 ARG A CB   1 
ATOM   1421  C CG   . ARG A 1 127 ? 29.00631 -34.15507 37.71099  1.000 28.02597  ? 148 ARG A CG   1 
ATOM   1422  C CD   . ARG A 1 127 ? 29.78786 -35.07285 38.63442  1.000 31.93126  ? 148 ARG A CD   1 
ATOM   1423  N NE   . ARG A 1 127 ? 29.55508 -36.47717 38.31784  1.000 49.39367  ? 148 ARG A NE   1 
ATOM   1424  C CZ   . ARG A 1 127 ? 30.26082 -37.48547 38.81130  1.000 43.13671  ? 148 ARG A CZ   1 
ATOM   1425  N NH1  . ARG A 1 127 ? 31.26296 -37.28279 39.65090  1.000 42.78680  ? 148 ARG A NH1  1 
ATOM   1426  N NH2  . ARG A 1 127 ? 29.95630 -38.72850 38.44936  1.000 46.44052  ? 148 ARG A NH2  1 
ATOM   1427  H H    . ARG A 1 127 ? 27.14147 -32.20340 38.74126  1.000 28.68487  ? 148 ARG A H    1 
ATOM   1428  H HA   . ARG A 1 127 ? 29.56348 -32.46201 39.89316  1.000 29.00636  ? 148 ARG A HA   1 
ATOM   1429  H HB2  . ARG A 1 127 ? 29.03448 -32.20513 37.12908  1.000 28.28564  ? 148 ARG A HB2  1 
ATOM   1430  H HB3  . ARG A 1 127 ? 30.40864 -32.68140 37.76961  1.000 28.28564  ? 148 ARG A HB3  1 
ATOM   1431  H HG2  . ARG A 1 127 ? 28.06534 -34.22939 37.93449  1.000 33.66189  ? 148 ARG A HG2  1 
ATOM   1432  H HG3  . ARG A 1 127 ? 29.15432 -34.44598 36.79756  1.000 33.66189  ? 148 ARG A HG3  1 
ATOM   1433  H HD2  . ARG A 1 127 ? 30.73609 -34.89211 38.53901  1.000 38.34823  ? 148 ARG A HD2  1 
ATOM   1434  H HD3  . ARG A 1 127 ? 29.51103 -34.91716 39.55095  1.000 38.34823  ? 148 ARG A HD3  1 
ATOM   1435  H HE   . ARG A 1 127 ? 28.91604 -36.66430 37.77359  1.000 59.30313  ? 148 ARG A HE   1 
ATOM   1436  H HH11 . ARG A 1 127 ? 31.46968 -36.48254 39.88855  1.000 51.37488  ? 148 ARG A HH11 1 
ATOM   1437  H HH12 . ARG A 1 127 ? 31.70768 -37.95128 39.95904  1.000 51.37488  ? 148 ARG A HH12 1 
ATOM   1438  H HH21 . ARG A 1 127 ? 29.30860 -38.87044 37.90170  1.000 55.75934  ? 148 ARG A HH21 1 
ATOM   1439  H HH22 . ARG A 1 127 ? 30.40710 -39.39034 38.76298  1.000 55.75934  ? 148 ARG A HH22 1 
ATOM   1440  N N    . ASP A 1 128 ? 30.61946 -30.24766 39.57009  1.000 22.92671  ? 149 ASP A N    1 
ATOM   1441  C CA   . ASP A 1 128 ? 31.08806 -28.87057 39.56685  1.000 21.73474  ? 149 ASP A CA   1 
ATOM   1442  C C    . ASP A 1 128 ? 31.78211 -28.54485 38.24399  1.000 19.01791  ? 149 ASP A C    1 
ATOM   1443  O O    . ASP A 1 128 ? 31.99590 -29.40926 37.39181  1.000 19.40549  ? 149 ASP A O    1 
ATOM   1444  C CB   . ASP A 1 128 ? 32.02166 -28.61456 40.75299  1.000 24.34638  ? 149 ASP A CB   1 
ATOM   1445  C CG   . ASP A 1 128 ? 33.29717 -29.43077 40.69018  1.000 24.73594  ? 149 ASP A CG   1 
ATOM   1446  O OD1  . ASP A 1 128 ? 33.52332 -30.13013 39.68119  1.000 26.71911  ? 149 ASP A OD1  1 
ATOM   1447  O OD2  . ASP A 1 128 ? 34.07800 -29.37056 41.66289  1.000 30.52072  ? 149 ASP A OD2  1 
ATOM   1448  H H    . ASP A 1 128 ? 31.19169 -30.81401 39.87241  1.000 27.54277  ? 149 ASP A H    1 
ATOM   1449  H HA   . ASP A 1 128 ? 30.32735 -28.27591 39.65955  1.000 26.11242  ? 149 ASP A HA   1 
ATOM   1450  H HB2  . ASP A 1 128 ? 32.26751 -27.67629 40.76368  1.000 29.24637  ? 149 ASP A HB2  1 
ATOM   1451  H HB3  . ASP A 1 128 ? 31.55909 -28.84568 41.57367  1.000 29.24637  ? 149 ASP A HB3  1 
ATOM   1452  N N    . ALA A 1 129 ? 32.14204 -27.26783 38.08449  1.000 20.01268  ? 150 ALA A N    1 
ATOM   1453  C CA   . ALA A 1 129 ? 32.67117 -26.79668 36.80714  1.000 20.17162  ? 150 ALA A CA   1 
ATOM   1454  C C    . ALA A 1 129 ? 33.95103 -27.52240 36.41259  1.000 17.95652  ? 150 ALA A C    1 
ATOM   1455  O O    . ALA A 1 129 ? 34.18865 -27.75394 35.22128  1.000 17.67339  ? 150 ALA A O    1 
ATOM   1456  C CB   . ALA A 1 129 ? 32.92304 -25.28961 36.86873  1.000 19.51439  ? 150 ALA A CB   1 
ATOM   1457  H H    . ALA A 1 129 ? 32.08992 -26.66279 38.69343  1.000 24.04594  ? 150 ALA A H    1 
ATOM   1458  H HA   . ALA A 1 129 ? 32.00804 -26.97029 36.12084  1.000 24.23666  ? 150 ALA A HA   1 
ATOM   1459  H HB1  . ALA A 1 129 ? 33.26682 -24.99162 36.01204  1.000 23.44798  ? 150 ALA A HB1  1 
ATOM   1460  H HB2  . ALA A 1 129 ? 32.08761 -24.83758 37.06524  1.000 23.44798  ? 150 ALA A HB2  1 
ATOM   1461  H HB3  . ALA A 1 129 ? 33.57073 -25.10595 37.56706  1.000 23.44798  ? 150 ALA A HB3  1 
ATOM   1462  N N    . ALA A 1 130 ? 34.79187 -27.87862 37.38551  1.000 15.96581  ? 151 ALA A N    1 
ATOM   1463  C CA   . ALA A 1 130 ? 36.04124 -28.55814 37.05848  1.000 20.79729  ? 151 ALA A CA   1 
ATOM   1464  C C    . ALA A 1 130 ? 35.77745 -29.92677 36.44281  1.000 20.80972  ? 151 ALA A C    1 
ATOM   1465  O O    . ALA A 1 130 ? 36.44478 -30.32250 35.47939  1.000 20.23623  ? 151 ALA A O    1 
ATOM   1466  C CB   . ALA A 1 130 ? 36.91008 -28.68602 38.30918  1.000 20.47477  ? 151 ALA A CB   1 
ATOM   1467  H H    . ALA A 1 130 ? 34.66413 -27.74085 38.22474  1.000 19.18970  ? 151 ALA A H    1 
ATOM   1468  H HA   . ALA A 1 130 ? 36.52833 -28.02674 36.40944  1.000 24.98747  ? 151 ALA A HA   1 
ATOM   1469  H HB1  . ALA A 1 130 ? 37.74035 -29.12850 38.07303  1.000 24.60045  ? 151 ALA A HB1  1 
ATOM   1470  H HB2  . ALA A 1 130 ? 37.09498 -27.79969 38.65723  1.000 24.60045  ? 151 ALA A HB2  1 
ATOM   1471  H HB3  . ALA A 1 130 ? 36.43354 -29.20914 38.97262  1.000 24.60045  ? 151 ALA A HB3  1 
ATOM   1472  N N    . PHE A 1 131 ? 34.80809 -30.66522 36.98736  1.000 21.12001  ? 152 PHE A N    1 
ATOM   1473  C CA   . PHE A 1 131 ? 34.43397 -31.95043 36.40533  1.000 21.61423  ? 152 PHE A CA   1 
ATOM   1474  C C    . PHE A 1 131 ? 33.81229 -31.76323 35.02702  1.000 19.24370  ? 152 PHE A C    1 
ATOM   1475  O O    . PHE A 1 131 ? 34.15253 -32.47735 34.07608  1.000 18.94864  ? 152 PHE A O    1 
ATOM   1476  C CB   . PHE A 1 131 ? 33.46566 -32.67930 37.34103  1.000 24.59853  ? 152 PHE A CB   1 
ATOM   1477  C CG   . PHE A 1 131 ? 32.98170 -34.00359 36.81160  1.000 26.71315  ? 152 PHE A CG   1 
ATOM   1478  C CD1  . PHE A 1 131 ? 31.94225 -34.06418 35.89639  1.000 27.18386  ? 152 PHE A CD1  1 
ATOM   1479  C CD2  . PHE A 1 131 ? 33.55594 -35.18771 37.24165  1.000 30.00906  ? 152 PHE A CD2  1 
ATOM   1480  C CE1  . PHE A 1 131 ? 31.49386 -35.27753 35.41085  1.000 28.44963  ? 152 PHE A CE1  1 
ATOM   1481  C CE2  . PHE A 1 131 ? 33.11054 -36.40581 36.76001  1.000 31.53109  ? 152 PHE A CE2  1 
ATOM   1482  C CZ   . PHE A 1 131 ? 32.07687 -36.44924 35.84411  1.000 32.04872  ? 152 PHE A CZ   1 
ATOM   1483  H H    . PHE A 1 131 ? 34.35738 -30.44592 37.68619  1.000 25.37473  ? 152 PHE A H    1 
ATOM   1484  H HA   . PHE A 1 131 ? 35.22862 -32.49763 36.30530  1.000 25.96780  ? 152 PHE A HA   1 
ATOM   1485  H HB2  . PHE A 1 131 ? 33.91436 -32.84519 38.18486  1.000 29.54896  ? 152 PHE A HB2  1 
ATOM   1486  H HB3  . PHE A 1 131 ? 32.68838 -32.11679 37.48356  1.000 29.54896  ? 152 PHE A HB3  1 
ATOM   1487  H HD1  . PHE A 1 131 ? 31.54118 -33.27725 35.60521  1.000 32.65135  ? 152 PHE A HD1  1 
ATOM   1488  H HD2  . PHE A 1 131 ? 34.24898 -35.16404 37.86135  1.000 36.04159  ? 152 PHE A HD2  1 
ATOM   1489  H HE1  . PHE A 1 131 ? 30.79965 -35.30376 34.79256  1.000 34.17028  ? 152 PHE A HE1  1 
ATOM   1490  H HE2  . PHE A 1 131 ? 33.50657 -37.19481 37.05249  1.000 37.86803  ? 152 PHE A HE2  1 
ATOM   1491  H HZ   . PHE A 1 131 ? 31.77506 -37.26725 35.52058  1.000 38.48919  ? 152 PHE A HZ   1 
ATOM   1492  N N    . VAL A 1 132 ? 32.89715 -30.80056 34.90090  1.000 21.24984  ? 153 VAL A N    1 
ATOM   1493  C CA   . VAL A 1 132 ? 32.20349 -30.59307 33.63306  1.000 18.98574  ? 153 VAL A CA   1 
ATOM   1494  C C    . VAL A 1 132 ? 33.19306 -30.23139 32.53457  1.000 21.57576  ? 153 VAL A C    1 
ATOM   1495  O O    . VAL A 1 132 ? 33.12416 -30.76133 31.41811  1.000 20.86499  ? 153 VAL A O    1 
ATOM   1496  C CB   . VAL A 1 132 ? 31.11852 -29.51178 33.79199  1.000 16.33795  ? 153 VAL A CB   1 
ATOM   1497  C CG1  . VAL A 1 132 ? 30.48981 -29.18601 32.44525  1.000 20.25926  ? 153 VAL A CG1  1 
ATOM   1498  C CG2  . VAL A 1 132 ? 30.05588 -29.96704 34.78614  1.000 18.27308  ? 153 VAL A CG2  1 
ATOM   1499  H H    . VAL A 1 132 ? 32.66287 -30.26046 35.52780  1.000 25.53053  ? 153 VAL A H    1 
ATOM   1500  H HA   . VAL A 1 132 ? 31.76965 -31.42333 33.38136  1.000 22.81361  ? 153 VAL A HA   1 
ATOM   1501  H HB   . VAL A 1 132 ? 31.52820 -28.70283 34.13646  1.000 19.63626  ? 153 VAL A HB   1 
ATOM   1502  H HG11 . VAL A 1 132 ? 30.58986 -29.95062 31.85679  1.000 24.34183  ? 153 VAL A HG11 1 
ATOM   1503  H HG12 . VAL A 1 132 ? 29.54885 -28.98956 32.57525  1.000 24.34183  ? 153 VAL A HG12 1 
ATOM   1504  H HG13 . VAL A 1 132 ? 30.93924 -28.41503 32.06513  1.000 24.34183  ? 153 VAL A HG13 1 
ATOM   1505  H HG21 . VAL A 1 132 ? 29.41226 -29.25198 34.90998  1.000 21.95842  ? 153 VAL A HG21 1 
ATOM   1506  H HG22 . VAL A 1 132 ? 29.61176 -30.75470 34.43507  1.000 21.95842  ? 153 VAL A HG22 1 
ATOM   1507  H HG23 . VAL A 1 132 ? 30.48335 -30.17733 35.63110  1.000 21.95842  ? 153 VAL A HG23 1 
ATOM   1508  N N    . ALA A 1 133 ? 34.12947 -29.32695 32.83103  1.000 18.97198  ? 154 ALA A N    1 
ATOM   1509  C CA   . ALA A 1 133 ? 35.05848 -28.85932 31.80725  1.000 20.92364  ? 154 ALA A CA   1 
ATOM   1510  C C    . ALA A 1 133 ? 35.81442 -30.02208 31.17578  1.000 20.34701  ? 154 ALA A C    1 
ATOM   1511  O O    . ALA A 1 133 ? 35.93244 -30.10683 29.94788  1.000 18.96983  ? 154 ALA A O    1 
ATOM   1512  C CB   . ALA A 1 133 ? 36.03222 -27.84607 32.40873  1.000 19.06707  ? 154 ALA A CB   1 
ATOM   1513  H H    . ALA A 1 133 ? 34.24492 -28.97439 33.60690  1.000 22.79710  ? 154 ALA A H    1 
ATOM   1514  H HA   . ALA A 1 133 ? 34.55353 -28.41535 31.10809  1.000 25.13909  ? 154 ALA A HA   1 
ATOM   1515  H HB1  . ALA A 1 133 ? 36.62596 -27.52634 31.71148  1.000 22.91121  ? 154 ALA A HB1  1 
ATOM   1516  H HB2  . ALA A 1 133 ? 35.52790 -27.10496 32.77929  1.000 22.91121  ? 154 ALA A HB2  1 
ATOM   1517  H HB3  . ALA A 1 133 ? 36.54632 -28.27891 33.10820  1.000 22.91121  ? 154 ALA A HB3  1 
ATOM   1518  N N    . GLU A 1 134 ? 36.33730 -30.93140 32.00166  1.000 21.76519  ? 155 GLU A N    1 
ATOM   1519  C CA   A GLU A 1 134 ? 37.08174 -32.06566 31.46449  0.550 22.51465  ? 155 GLU A CA   1 
ATOM   1520  C CA   B GLU A 1 134 ? 37.08224 -32.06553 31.46468  0.450 22.60450  ? 155 GLU A CA   1 
ATOM   1521  C C    . GLU A 1 134 ? 36.16521 -33.01358 30.70267  1.000 20.85165  ? 155 GLU A C    1 
ATOM   1522  O O    . GLU A 1 134 ? 36.52755 -33.50635 29.62811  1.000 21.31988  ? 155 GLU A O    1 
ATOM   1523  C CB   A GLU A 1 134 ? 37.79642 -32.81041 32.59202  0.550 23.13837  ? 155 GLU A CB   1 
ATOM   1524  C CB   B GLU A 1 134 ? 37.80100 -32.80362 32.59532  0.450 23.07480  ? 155 GLU A CB   1 
ATOM   1525  C CG   A GLU A 1 134 ? 38.70867 -33.93105 32.10888  0.550 25.17954  ? 155 GLU A CG   1 
ATOM   1526  C CG   B GLU A 1 134 ? 38.75367 -33.90260 32.12750  0.450 25.09555  ? 155 GLU A CG   1 
ATOM   1527  C CD   A GLU A 1 134 ? 39.34014 -34.70842 33.24758  0.550 27.07603  ? 155 GLU A CD   1 
ATOM   1528  C CD   B GLU A 1 134 ? 38.04395 -35.19512 31.76043  0.450 26.38550  ? 155 GLU A CD   1 
ATOM   1529  O OE1  A GLU A 1 134 ? 38.84165 -34.61116 34.38864  0.550 25.36242  ? 155 GLU A OE1  1 
ATOM   1530  O OE1  B GLU A 1 134 ? 36.93695 -35.44256 32.28417  0.450 25.59421  ? 155 GLU A OE1  1 
ATOM   1531  O OE2  A GLU A 1 134 ? 40.33963 -35.41553 33.00003  0.550 28.46658  ? 155 GLU A OE2  1 
ATOM   1532  O OE2  B GLU A 1 134 ? 38.59372 -35.96213 30.94208  0.450 28.06530  ? 155 GLU A OE2  1 
ATOM   1533  H H    . GLU A 1 134 ? 36.27746 -30.91649 32.85945  1.000 26.14895  ? 155 GLU A H    1 
ATOM   1534  H HA   . GLU A 1 134 ? 37.75446 -31.73217 30.85037  1.000 27.15612  ? 155 GLU A HA   1 
ATOM   1535  H HB2  A GLU A 1 134 ? 38.34103 -32.17821 33.08661  0.550 27.79676  ? 155 GLU A HB2  1 
ATOM   1536  H HB2  B GLU A 1 134 ? 38.32123 -32.16087 33.10241  0.450 27.72048  ? 155 GLU A HB2  1 
ATOM   1537  H HB3  A GLU A 1 134 ? 37.12996 -33.20315 33.17724  0.550 27.79676  ? 155 GLU A HB3  1 
ATOM   1538  H HB3  B GLU A 1 134 ? 37.13519 -33.21659 33.16721  0.450 27.72048  ? 155 GLU A HB3  1 
ATOM   1539  H HG2  A GLU A 1 134 ? 38.18996 -34.55190 31.57375  0.550 30.24618  ? 155 GLU A HG2  1 
ATOM   1540  H HG2  B GLU A 1 134 ? 39.23097 -33.59152 31.34244  0.450 30.14538  ? 155 GLU A HG2  1 
ATOM   1541  H HG3  A GLU A 1 134 ? 39.42263 -33.54894 31.57488  0.550 30.24618  ? 155 GLU A HG3  1 
ATOM   1542  H HG3  B GLU A 1 134 ? 39.38090 -34.09937 32.84078  0.450 30.14538  ? 155 GLU A HG3  1 
ATOM   1543  N N    . ALA A 1 135 ? 34.97565 -33.28254 31.24348  1.000 23.83828  ? 156 ALA A N    1 
ATOM   1544  C CA   . ALA A 1 135 ? 34.04965 -34.19009 30.57586  1.000 20.53820  ? 156 ALA A CA   1 
ATOM   1545  C C    . ALA A 1 135 ? 33.66094 -33.66074 29.20154  1.000 23.32893  ? 156 ALA A C    1 
ATOM   1546  O O    . ALA A 1 135 ? 33.73642 -34.38342 28.20079  1.000 19.32794  ? 156 ALA A O    1 
ATOM   1547  C CB   . ALA A 1 135 ? 32.80942 -34.40353 31.44337  1.000 25.38316  ? 156 ALA A CB   1 
ATOM   1548  H H    . ALA A 1 135 ? 34.68660 -32.95662 31.98498  1.000 28.63666  ? 156 ALA A H    1 
ATOM   1549  H HA   . ALA A 1 135 ? 34.48418 -35.04901 30.45614  1.000 24.67657  ? 156 ALA A HA   1 
ATOM   1550  H HB1  . ALA A 1 135 ? 33.08059 -34.78188 32.29437  1.000 30.49051  ? 156 ALA A HB1  1 
ATOM   1551  H HB2  . ALA A 1 135 ? 32.37253 -33.54921 31.58538  1.000 30.49051  ? 156 ALA A HB2  1 
ATOM   1552  H HB3  . ALA A 1 135 ? 32.20641 -35.01178 30.98805  1.000 30.49051  ? 156 ALA A HB3  1 
ATOM   1553  N N    . GLU A 1 136 ? 33.24525 -32.39344 29.12961  1.000 21.01065  ? 157 GLU A N    1 
ATOM   1554  C CA   . GLU A 1 136 ? 32.80440 -31.85052 27.84952  1.000 21.67950  ? 157 GLU A CA   1 
ATOM   1555  C C    . GLU A 1 136 ? 33.97075 -31.69068 26.88381  1.000 19.18762  ? 157 GLU A C    1 
ATOM   1556  O O    . GLU A 1 136 ? 33.77927 -31.77141 25.66557  1.000 21.28230  ? 157 GLU A O    1 
ATOM   1557  C CB   . GLU A 1 136 ? 32.07904 -30.51709 28.05951  1.000 21.65849  ? 157 GLU A CB   1 
ATOM   1558  C CG   . GLU A 1 136 ? 32.96642 -29.29329 28.14729  1.000 22.64267  ? 157 GLU A CG   1 
ATOM   1559  C CD   . GLU A 1 136 ? 32.17785 -28.02395 28.43811  1.000 22.09319  ? 157 GLU A CD   1 
ATOM   1560  O OE1  . GLU A 1 136 ? 30.92944 -28.08961 28.50037  1.000 17.92673  ? 157 GLU A OE1  1 
ATOM   1561  O OE2  . GLU A 1 136 ? 32.80744 -26.95825 28.60606  1.000 22.47761  ? 157 GLU A OE2  1 
ATOM   1562  H H    . GLU A 1 136 ? 33.21057 -31.84402 29.79031  1.000 25.24350  ? 157 GLU A H    1 
ATOM   1563  H HA   . GLU A 1 136 ? 32.16922 -32.46380 27.44784  1.000 26.04613  ? 157 GLU A HA   1 
ATOM   1564  H HB2  . GLU A 1 136 ? 31.47270 -30.38008 27.31487  1.000 26.02091  ? 157 GLU A HB2  1 
ATOM   1565  H HB3  . GLU A 1 136 ? 31.57907 -30.57012 28.88903  1.000 26.02091  ? 157 GLU A HB3  1 
ATOM   1566  H HG2  . GLU A 1 136 ? 33.61012 -29.41859 28.86203  1.000 27.20193  ? 157 GLU A HG2  1 
ATOM   1567  H HG3  . GLU A 1 136 ? 33.42780 -29.17452 27.30235  1.000 27.20193  ? 157 GLU A HG3  1 
ATOM   1568  N N    . ALA A 1 137 ? 35.18162 -31.47530 27.40213  1.000 21.30723  ? 158 ALA A N    1 
ATOM   1569  C CA   . ALA A 1 137 ? 36.34733 -31.38936 26.52977  1.000 22.12525  ? 158 ALA A CA   1 
ATOM   1570  C C    . ALA A 1 137 ? 36.51751 -32.66955 25.72171  1.000 24.30304  ? 158 ALA A C    1 
ATOM   1571  O O    . ALA A 1 137 ? 36.77217 -32.62195 24.51216  1.000 23.78617  ? 158 ALA A O    1 
ATOM   1572  C CB   . ALA A 1 137 ? 37.60022 -31.10434 27.35737  1.000 21.33966  ? 158 ALA A CB   1 
ATOM   1573  H H    . ALA A 1 137 ? 35.35017 -31.37754 28.23976  1.000 25.59940  ? 158 ALA A H    1 
ATOM   1574  H HA   . ALA A 1 137 ? 36.22539 -30.65361 25.90953  1.000 26.58102  ? 158 ALA A HA   1 
ATOM   1575  H HB1  . ALA A 1 137 ? 38.36550 -31.05121 26.76372  1.000 25.63832  ? 158 ALA A HB1  1 
ATOM   1576  H HB2  . ALA A 1 137 ? 37.48511 -30.26224 27.82482  1.000 25.63832  ? 158 ALA A HB2  1 
ATOM   1577  H HB3  . ALA A 1 137 ? 37.72669 -31.82289 27.99658  1.000 25.63832  ? 158 ALA A HB3  1 
ATOM   1578  N N    . ALA A 1 138 ? 36.36833 -33.82563 26.37178  1.000 20.51063  ? 159 ALA A N    1 
ATOM   1579  C CA   . ALA A 1 138 ? 36.48561 -35.09351 25.65939  1.000 24.90182  ? 159 ALA A CA   1 
ATOM   1580  C C    . ALA A 1 138 ? 35.36435 -35.26226 24.64002  1.000 25.69245  ? 159 ALA A C    1 
ATOM   1581  O O    . ALA A 1 138 ? 35.60150 -35.73264 23.52116  1.000 26.09620  ? 159 ALA A O    1 
ATOM   1582  C CB   . ALA A 1 138 ? 36.48589 -36.25072 26.65519  1.000 23.77502  ? 159 ALA A CB   1 
ATOM   1583  H H    . ALA A 1 138 ? 36.20137 -33.90056 27.21208  1.000 24.64348  ? 159 ALA A H    1 
ATOM   1584  H HA   . ALA A 1 138 ? 37.32882 -35.10731 25.18012  1.000 29.91291  ? 159 ALA A HA   1 
ATOM   1585  H HB1  . ALA A 1 138 ? 36.55000 -37.08685 26.16766  1.000 28.56075  ? 159 ALA A HB1  1 
ATOM   1586  H HB2  . ALA A 1 138 ? 37.24626 -36.15543 27.24988  1.000 28.56075  ? 159 ALA A HB2  1 
ATOM   1587  H HB3  . ALA A 1 138 ? 35.66158 -36.22801 27.16597  1.000 28.56075  ? 159 ALA A HB3  1 
ATOM   1588  N N    . LEU A 1 139 ? 34.13635 -34.88328 25.00535  1.000 24.29950  ? 160 LEU A N    1 
ATOM   1589  C CA   . LEU A 1 139 ? 33.02241 -34.99685 24.06872  1.000 24.13032  ? 160 LEU A CA   1 
ATOM   1590  C C    . LEU A 1 139 ? 33.25885 -34.14740 22.82657  1.000 25.65531  ? 160 LEU A C    1 
ATOM   1591  O O    . LEU A 1 139 ? 33.00903 -34.59522 21.70109  1.000 26.58988  ? 160 LEU A O    1 
ATOM   1592  C CB   . LEU A 1 139 ? 31.71818 -34.59012 24.75427  1.000 24.68996  ? 160 LEU A CB   1 
ATOM   1593  C CG   . LEU A 1 139 ? 31.18811 -35.53882 25.83062  1.000 24.78122  ? 160 LEU A CG   1 
ATOM   1594  C CD1  . LEU A 1 139 ? 30.04205 -34.88966 26.59114  1.000 22.64763  ? 160 LEU A CD1  1 
ATOM   1595  C CD2  . LEU A 1 139 ? 30.74070 -36.85377 25.21202  1.000 30.47093  ? 160 LEU A CD2  1 
ATOM   1596  H H    . LEU A 1 139 ? 33.92733 -34.56334 25.77578  1.000 29.19012  ? 160 LEU A H    1 
ATOM   1597  H HA   . LEU A 1 139 ? 32.94093 -35.92245 23.79030  1.000 28.98711  ? 160 LEU A HA   1 
ATOM   1598  H HB2  . LEU A 1 139 ? 31.85719 -33.72835 25.17728  1.000 29.65867  ? 160 LEU A HB2  1 
ATOM   1599  H HB3  . LEU A 1 139 ? 31.03069 -34.51859 24.07373  1.000 29.65867  ? 160 LEU A HB3  1 
ATOM   1600  H HG   . LEU A 1 139 ? 31.89997 -35.73121 26.46081  1.000 29.76819  ? 160 LEU A HG   1 
ATOM   1601  H HD11 . LEU A 1 139 ? 30.34195 -34.03936 26.94885  1.000 27.20787  ? 160 LEU A HD11 1 
ATOM   1602  H HD12 . LEU A 1 139 ? 29.29916 -34.74934 25.98343  1.000 27.20787  ? 160 LEU A HD12 1 
ATOM   1603  H HD13 . LEU A 1 139 ? 29.77116 -35.47593 27.31489  1.000 27.20787  ? 160 LEU A HD13 1 
ATOM   1604  H HD21 . LEU A 1 139 ? 30.31221 -37.39407 25.89420  1.000 36.59584  ? 160 LEU A HD21 1 
ATOM   1605  H HD22 . LEU A 1 139 ? 30.11427 -36.66847 24.49497  1.000 36.59584  ? 160 LEU A HD22 1 
ATOM   1606  H HD23 . LEU A 1 139 ? 31.51684 -37.31810 24.86144  1.000 36.59584  ? 160 LEU A HD23 1 
ATOM   1607  N N    . LEU A 1 140 ? 33.73814 -32.91578 23.00998  1.000 22.49159  ? 161 LEU A N    1 
ATOM   1608  C CA   . LEU A 1 140 ? 34.02999 -32.06153 21.86412  1.000 24.85261  ? 161 LEU A CA   1 
ATOM   1609  C C    . LEU A 1 140 ? 35.16434 -32.63591 21.02594  1.000 25.12197  ? 161 LEU A C    1 
ATOM   1610  O O    . LEU A 1 140 ? 35.12863 -32.56808 19.79161  1.000 25.92390  ? 161 LEU A O    1 
ATOM   1611  C CB   . LEU A 1 140 ? 34.37377 -30.65201 22.34189  1.000 24.81945  ? 161 LEU A CB   1 
ATOM   1612  C CG   . LEU A 1 140 ? 33.21274 -29.88779 22.97983  1.000 20.94185  ? 161 LEU A CG   1 
ATOM   1613  C CD1  . LEU A 1 140 ? 33.72722 -28.73774 23.83840  1.000 22.26349  ? 161 LEU A CD1  1 
ATOM   1614  C CD2  . LEU A 1 140 ? 32.26881 -29.37421 21.90346  1.000 20.55438  ? 161 LEU A CD2  1 
ATOM   1615  H H    . LEU A 1 140 ? 33.89996 -32.55829 23.77524  1.000 27.02063  ? 161 LEU A H    1 
ATOM   1616  H HA   . LEU A 1 140 ? 33.24105 -32.00515 21.30261  1.000 29.85386  ? 161 LEU A HA   1 
ATOM   1617  H HB2  . LEU A 1 140 ? 35.07989 -30.71615 23.00384  1.000 29.81406  ? 161 LEU A HB2  1 
ATOM   1618  H HB3  . LEU A 1 140 ? 34.67943 -30.13575 21.57970  1.000 29.81406  ? 161 LEU A HB3  1 
ATOM   1619  H HG   . LEU A 1 140 ? 32.71789 -30.48850 23.55876  1.000 25.16094  ? 161 LEU A HG   1 
ATOM   1620  H HD11 . LEU A 1 140 ? 34.27611 -29.09777 24.55254  1.000 26.74691  ? 161 LEU A HD11 1 
ATOM   1621  H HD12 . LEU A 1 140 ? 34.25473 -28.14140 23.28431  1.000 26.74691  ? 161 LEU A HD12 1 
ATOM   1622  H HD13 . LEU A 1 140 ? 32.97052 -28.25939 24.21188  1.000 26.74691  ? 161 LEU A HD13 1 
ATOM   1623  H HD21 . LEU A 1 140 ? 31.97400 -30.12115 21.35934  1.000 24.69598  ? 161 LEU A HD21 1 
ATOM   1624  H HD22 . LEU A 1 140 ? 31.50532 -28.95255 22.32796  1.000 24.69598  ? 161 LEU A HD22 1 
ATOM   1625  H HD23 . LEU A 1 140 ? 32.73912 -28.72901 21.35262  1.000 24.69598  ? 161 LEU A HD23 1 
ATOM   1626  N N    . ALA A 1 141 ? 36.17847 -33.20808 21.67747  1.000 24.41428  ? 162 ALA A N    1 
ATOM   1627  C CA   . ALA A 1 141 ? 37.27824 -33.81405 20.93669  1.000 27.91186  ? 162 ALA A CA   1 
ATOM   1628  C C    . ALA A 1 141 ? 36.79066 -34.93973 20.03362  1.000 29.06893  ? 162 ALA A C    1 
ATOM   1629  O O    . ALA A 1 141 ? 37.32088 -35.12502 18.93253  1.000 28.62852  ? 162 ALA A O    1 
ATOM   1630  C CB   . ALA A 1 141 ? 38.33858 -34.33425 21.90849  1.000 25.68619  ? 162 ALA A CB   1 
ATOM   1631  H H    . ALA A 1 141 ? 36.25072 -33.25696 22.53303  1.000 29.32786  ? 162 ALA A H    1 
ATOM   1632  H HA   . ALA A 1 141 ? 37.68942 -33.13721 20.37658  1.000 33.52495  ? 162 ALA A HA   1 
ATOM   1633  H HB1  . ALA A 1 141 ? 39.06108 -34.73681 21.40170  1.000 30.85415  ? 162 ALA A HB1  1 
ATOM   1634  H HB2  . ALA A 1 141 ? 38.67651 -33.59225 22.43398  1.000 30.85415  ? 162 ALA A HB2  1 
ATOM   1635  H HB3  . ALA A 1 141 ? 37.93495 -34.99590 22.49174  1.000 30.85415  ? 162 ALA A HB3  1 
ATOM   1636  N N    . ALA A 1 142 ? 35.77522 -35.68922 20.47046  1.000 28.70132  ? 163 ALA A N    1 
ATOM   1637  C CA   . ALA A 1 142 ? 35.31610 -36.84388 19.70743  1.000 31.64274  ? 163 ALA A CA   1 
ATOM   1638  C C    . ALA A 1 142 ? 34.57203 -36.45272 18.43720  1.000 36.07145  ? 163 ALA A C    1 
ATOM   1639  O O    . ALA A 1 142 ? 34.38853 -37.30309 17.55976  1.000 38.10457  ? 163 ALA A O    1 
ATOM   1640  C CB   . ALA A 1 142 ? 34.42012 -37.72384 20.57956  1.000 29.74326  ? 163 ALA A CB   1 
ATOM   1641  H H    . ALA A 1 142 ? 35.34094 -35.54931 21.19945  1.000 34.47230  ? 163 ALA A H    1 
ATOM   1642  H HA   . ALA A 1 142 ? 36.09167 -37.36407 19.44514  1.000 38.00201  ? 163 ALA A HA   1 
ATOM   1643  H HB1  . ALA A 1 142 ? 34.92909 -38.03119 21.34597  1.000 35.72264  ? 163 ALA A HB1  1 
ATOM   1644  H HB2  . ALA A 1 142 ? 33.65787 -37.20243 20.87621  1.000 35.72264  ? 163 ALA A HB2  1 
ATOM   1645  H HB3  . ALA A 1 142 ? 34.11822 -38.48317 20.05690  1.000 35.72264  ? 163 ALA A HB3  1 
ATOM   1646  N N    . ILE A 1 143 ? 34.14027 -35.19743 18.31560  1.000 31.43141  ? 164 ILE A N    1 
ATOM   1647  C CA   . ILE A 1 143 ? 33.43307 -34.72213 17.13163  1.000 31.78192  ? 164 ILE A CA   1 
ATOM   1648  C C    . ILE A 1 143 ? 34.23046 -33.69111 16.35512  1.000 30.71568  ? 164 ILE A C    1 
ATOM   1649  O O    . ILE A 1 143 ? 33.72598 -33.15975 15.35499  1.000 34.12486  ? 164 ILE A O    1 
ATOM   1650  C CB   . ILE A 1 143 ? 32.04857 -34.15420 17.49902  1.000 31.18917  ? 164 ILE A CB   1 
ATOM   1651  C CG1  . ILE A 1 143 ? 32.18794 -32.95245 18.43841  1.000 26.88061  ? 164 ILE A CG1  1 
ATOM   1652  C CG2  . ILE A 1 143 ? 31.19298 -35.23031 18.14723  1.000 31.59322  ? 164 ILE A CG2  1 
ATOM   1653  C CD1  . ILE A 1 143 ? 30.86979 -32.28227 18.76806  1.000 27.64552  ? 164 ILE A CD1  1 
ATOM   1654  H H    . ILE A 1 143 ? 34.24816 -34.59309 18.91787  1.000 37.74842  ? 164 ILE A H    1 
ATOM   1655  H HA   . ILE A 1 143 ? 33.29569 -35.48042 16.54253  1.000 38.16903  ? 164 ILE A HA   1 
ATOM   1656  H HB   . ILE A 1 143 ? 31.61739 -33.85712 16.68247  1.000 37.45773  ? 164 ILE A HB   1 
ATOM   1657  H HG12 . ILE A 1 143 ? 32.58487 -33.25164 19.27137  1.000 32.28745  ? 164 ILE A HG12 1 
ATOM   1658  H HG13 . ILE A 1 143 ? 32.75938 -32.29147 18.01717  1.000 32.28745  ? 164 ILE A HG13 1 
ATOM   1659  H HG21 . ILE A 1 143 ? 31.22904 -36.03266 17.60332  1.000 37.94259  ? 164 ILE A HG21 1 
ATOM   1660  H HG22 . ILE A 1 143 ? 31.53813 -35.41634 19.03445  1.000 37.94259  ? 164 ILE A HG22 1 
ATOM   1661  H HG23 . ILE A 1 143 ? 30.27847 -34.91268 18.20795  1.000 37.94259  ? 164 ILE A HG23 1 
ATOM   1662  H HD11 . ILE A 1 143 ? 31.04563 -31.46228 19.25550  1.000 33.20534  ? 164 ILE A HD11 1 
ATOM   1663  H HD12 . ILE A 1 143 ? 30.40194 -32.08232 17.94221  1.000 33.20534  ? 164 ILE A HD12 1 
ATOM   1664  H HD13 . ILE A 1 143 ? 30.33751 -32.88313 19.31263  1.000 33.20534  ? 164 ILE A HD13 1 
ATOM   1665  N N    . ASP A 1 144 ? 35.46031 -33.39749 16.76961  1.000 33.72494  ? 165 ASP A N    1 
ATOM   1666  C CA   . ASP A 1 144 ? 36.24002 -32.34765 16.12765  1.000 32.76613  ? 165 ASP A CA   1 
ATOM   1667  C C    . ASP A 1 144 ? 36.66344 -32.76910 14.72478  1.000 32.77774  ? 165 ASP A C    1 
ATOM   1668  O O    . ASP A 1 144 ? 37.25246 -33.83727 14.53565  1.000 34.83026  ? 165 ASP A O    1 
ATOM   1669  C CB   . ASP A 1 144 ? 37.46907 -32.01575 16.97378  1.000 32.04851  ? 165 ASP A CB   1 
ATOM   1670  C CG   . ASP A 1 144 ? 38.36443 -30.98294 16.32090  1.000 33.75511  ? 165 ASP A CG   1 
ATOM   1671  O OD1  . ASP A 1 144 ? 37.88860 -29.85623 16.06766  1.000 30.57225  ? 165 ASP A OD1  1 
ATOM   1672  O OD2  . ASP A 1 144 ? 39.54608 -31.29666 16.06586  1.000 41.14814  ? 165 ASP A OD2  1 
ATOM   1673  H H    . ASP A 1 144 ? 35.86403 -33.79112 17.41896  1.000 40.50065  ? 165 ASP A H    1 
ATOM   1674  H HA   . ASP A 1 144 ? 35.69422 -31.54971 16.04830  1.000 39.35008  ? 165 ASP A HA   1 
ATOM   1675  H HB2  . ASP A 1 144 ? 37.17855 -31.66360 17.82963  1.000 38.48894  ? 165 ASP A HB2  1 
ATOM   1676  H HB3  . ASP A 1 144 ? 37.98942 -32.82350 17.10677  1.000 38.48894  ? 165 ASP A HB3  1 
ATOM   1677  N N    . GLU A 1 145 ? 36.35966 -31.92126 13.74257  1.000 32.74869  ? 166 GLU A N    1 
ATOM   1678  C CA   . GLU A 1 145 ? 36.78259 -32.12208 12.35631  1.000 40.61170  ? 166 GLU A CA   1 
ATOM   1679  C C    . GLU A 1 145 ? 36.47229 -33.54147 11.88256  1.000 43.07207  ? 166 GLU A C    1 
ATOM   1680  O O    . GLU A 1 145 ? 37.32233 -34.24162 11.32743  1.000 41.94922  ? 166 GLU A O    1 
ATOM   1681  C CB   . GLU A 1 145 ? 38.27131 -31.80679 12.19176  1.000 35.69011  ? 166 GLU A CB   1 
ATOM   1682  C CG   . GLU A 1 145 ? 38.66024 -30.38059 12.55882  1.000 32.26376  ? 166 GLU A CG   1 
ATOM   1683  C CD   . GLU A 1 145 ? 38.16027 -29.34891 11.56088  1.000 36.53174  ? 166 GLU A CD   1 
ATOM   1684  O OE1  . GLU A 1 145 ? 37.48996 -29.73060 10.57766  1.000 33.72032  ? 166 GLU A OE1  1 
ATOM   1685  O OE2  . GLU A 1 145 ? 38.44224 -28.14916 11.76224  1.000 34.89958  ? 166 GLU A OE2  1 
ATOM   1686  H H    . GLU A 1 145 ? 35.89816 -31.20456 13.85645  1.000 39.32915  ? 166 GLU A H    1 
ATOM   1687  H HA   . GLU A 1 145 ? 36.27869 -31.51176 11.79551  1.000 48.76476  ? 166 GLU A HA   1 
ATOM   1688  H HB2  . GLU A 1 145 ? 38.77851 -32.40477 12.76278  1.000 42.85885  ? 166 GLU A HB2  1 
ATOM   1689  H HB3  . GLU A 1 145 ? 38.51595 -31.94736 11.26370  1.000 42.85885  ? 166 GLU A HB3  1 
ATOM   1690  H HG2  . GLU A 1 145 ? 38.28220 -30.16467 13.42563  1.000 38.74724  ? 166 GLU A HG2  1 
ATOM   1691  H HG3  . GLU A 1 145 ? 39.62755 -30.31743 12.59369  1.000 38.74724  ? 166 GLU A HG3  1 
ATOM   1692  N N    . ARG A 1 146 ? 35.23049 -33.96601 12.10978  1.000 42.82045  ? 167 ARG A N    1 
ATOM   1693  C CA   . ARG A 1 146 ? 34.75959 -35.27177 11.67963  1.000 42.91069  ? 167 ARG A CA   1 
ATOM   1694  C C    . ARG A 1 146 ? 33.44464 -35.11847 10.92807  1.000 44.73325  ? 167 ARG A C    1 
ATOM   1695  O O    . ARG A 1 146 ? 32.57597 -34.34538 11.34977  1.000 41.37050  ? 167 ARG A O    1 
ATOM   1696  C CB   . ARG A 1 146 ? 34.56920 -36.21448 12.87639  1.000 39.91976  ? 167 ARG A CB   1 
ATOM   1697  C CG   . ARG A 1 146 ? 35.86241 -36.82023 13.38759  1.000 43.46220  ? 167 ARG A CG   1 
ATOM   1698  C CD   . ARG A 1 146 ? 35.62422 -37.69195 14.60870  1.000 54.86320  ? 167 ARG A CD   1 
ATOM   1699  N NE   . ARG A 1 146 ? 36.83045 -38.40544 15.01253  1.000 85.93854  ? 167 ARG A NE   1 
ATOM   1700  C CZ   . ARG A 1 146 ? 36.91405 -39.20580 16.06712  1.000 78.02297  ? 167 ARG A CZ   1 
ATOM   1701  N NH1  . ARG A 1 146 ? 35.87561 -39.41789 16.85990  1.000 67.79182  ? 167 ARG A NH1  1 
ATOM   1702  N NH2  . ARG A 1 146 ? 38.06940 -39.80866 16.33352  1.000 78.98416  ? 167 ARG A NH2  1 
ATOM   1703  H H    . ARG A 1 146 ? 34.63293 -33.50316 12.52001  1.000 51.41526  ? 167 ARG A H    1 
ATOM   1704  H HA   . ARG A 1 146 ? 35.41174 -35.67252 11.08381  1.000 51.52355  ? 167 ARG A HA   1 
ATOM   1705  H HB2  . ARG A 1 146 ? 34.16697 -35.71629 13.60503  1.000 47.93443  ? 167 ARG A HB2  1 
ATOM   1706  H HB3  . ARG A 1 146 ? 33.98584 -36.94239 12.61040  1.000 47.93443  ? 167 ARG A HB3  1 
ATOM   1707  H HG2  . ARG A 1 146 ? 36.25642 -37.37025 12.69252  1.000 52.18536  ? 167 ARG A HG2  1 
ATOM   1708  H HG3  . ARG A 1 146 ? 36.47438 -36.10949 13.63506  1.000 52.18536  ? 167 ARG A HG3  1 
ATOM   1709  H HD2  . ARG A 1 146 ? 35.33995 -37.13361 15.34921  1.000 65.86657  ? 167 ARG A HD2  1 
ATOM   1710  H HD3  . ARG A 1 146 ? 34.93845 -38.34694 14.40473  1.000 65.86657  ? 167 ARG A HD3  1 
ATOM   1711  H HE   . ARG A 1 146 ? 37.53685 -38.29991 14.53350  1.000 103.15697 ? 167 ARG A HE   1 
ATOM   1712  H HH11 . ARG A 1 146 ? 35.12422 -39.03274 16.69661  1.000 81.38091  ? 167 ARG A HH11 1 
ATOM   1713  H HH12 . ARG A 1 146 ? 35.95228 -39.94085 17.53831  1.000 81.38091  ? 167 ARG A HH12 1 
ATOM   1714  H HH21 . ARG A 1 146 ? 38.75026 -39.67736 15.82481  1.000 94.81171  ? 167 ARG A HH21 1 
ATOM   1715  H HH22 . ARG A 1 146 ? 38.13553 -40.32975 17.01448  1.000 94.81171  ? 167 ARG A HH22 1 
ATOM   1716  N N    . PRO A 1 147 ? 33.26505 -35.82888 9.81892   1.000 52.21994  ? 168 PRO A N    1 
ATOM   1717  C CA   . PRO A 1 147 ? 32.03159 -35.68829 9.04243   1.000 51.05178  ? 168 PRO A CA   1 
ATOM   1718  C C    . PRO A 1 147 ? 30.90137 -36.52133 9.63322   1.000 44.50611  ? 168 PRO A C    1 
ATOM   1719  O O    . PRO A 1 147 ? 31.09813 -37.37439 10.49950  1.000 39.63482  ? 168 PRO A O    1 
ATOM   1720  C CB   . PRO A 1 147 ? 32.43342 -36.19883 7.65651   1.000 51.16907  ? 168 PRO A CB   1 
ATOM   1721  C CG   . PRO A 1 147 ? 33.46615 -37.23283 7.94331   1.000 53.23741  ? 168 PRO A CG   1 
ATOM   1722  C CD   . PRO A 1 147 ? 34.19825 -36.78266 9.18946   1.000 51.30854  ? 168 PRO A CD   1 
ATOM   1723  H HA   . PRO A 1 147 ? 31.75636 -34.75987 8.98605   1.000 61.29286  ? 168 PRO A HA   1 
ATOM   1724  H HB2  . PRO A 1 147 ? 31.66571 -36.58448 7.20620   1.000 61.43361  ? 168 PRO A HB2  1 
ATOM   1725  H HB3  . PRO A 1 147 ? 32.79974 -35.47409 7.12597   1.000 61.43361  ? 168 PRO A HB3  1 
ATOM   1726  H HG2  . PRO A 1 147 ? 33.03461 -38.08864 8.09250   1.000 63.91561  ? 168 PRO A HG2  1 
ATOM   1727  H HG3  . PRO A 1 147 ? 34.07793 -37.29604 7.19323   1.000 63.91561  ? 168 PRO A HG3  1 
ATOM   1728  H HD2  . PRO A 1 147 ? 34.36960 -37.53463 9.77773   1.000 61.60097  ? 168 PRO A HD2  1 
ATOM   1729  H HD3  . PRO A 1 147 ? 35.03266 -36.34524 8.95852   1.000 61.60097  ? 168 PRO A HD3  1 
ATOM   1730  N N    . ASP A 1 148 ? 29.69363 -36.24300 9.14376   1.000 44.24706  ? 169 ASP A N    1 
ATOM   1731  C CA   . ASP A 1 148 ? 28.50176 -37.01263 9.49658   1.000 45.80781  ? 169 ASP A CA   1 
ATOM   1732  C C    . ASP A 1 148 ? 28.24717 -36.98938 11.00383  1.000 41.15396  ? 169 ASP A C    1 
ATOM   1733  O O    . ASP A 1 148 ? 28.00602 -38.02104 11.63434  1.000 39.86649  ? 169 ASP A O    1 
ATOM   1734  C CB   . ASP A 1 148 ? 28.61694 -38.45021 8.98232   1.000 49.68559  ? 169 ASP A CB   1 
ATOM   1735  C CG   . ASP A 1 148 ? 28.79389 -38.51763 7.47559   1.000 60.33573  ? 169 ASP A CG   1 
ATOM   1736  O OD1  . ASP A 1 148 ? 28.12588 -37.74094 6.75994   1.000 63.55231  ? 169 ASP A OD1  1 
ATOM   1737  O OD2  . ASP A 1 148 ? 29.60540 -39.34358 7.00697   1.000 72.38384  ? 169 ASP A OD2  1 
ATOM   1738  H H    . ASP A 1 148 ? 29.53597 -35.60028 8.59453   1.000 53.12719  ? 169 ASP A H    1 
ATOM   1739  H HA   . ASP A 1 148 ? 27.73446 -36.59743 9.07260   1.000 55.00009  ? 169 ASP A HA   1 
ATOM   1740  H HB2  . ASP A 1 148 ? 29.38608 -38.87358 9.39472   1.000 59.65343  ? 169 ASP A HB2  1 
ATOM   1741  H HB3  . ASP A 1 148 ? 27.80863 -38.93467 9.21220   1.000 59.65343  ? 169 ASP A HB3  1 
ATOM   1742  N N    . ILE A 1 149 ? 28.30528 -35.79412 11.58407  1.000 37.32863  ? 170 ILE A N    1 
ATOM   1743  C CA   . ILE A 1 149 ? 27.91735 -35.58481 12.97526  1.000 33.30579  ? 170 ILE A CA   1 
ATOM   1744  C C    . ILE A 1 149 ? 26.43324 -35.23460 12.98029  1.000 31.42099  ? 170 ILE A C    1 
ATOM   1745  O O    . ILE A 1 149 ? 26.03040 -34.19261 12.45691  1.000 32.88797  ? 170 ILE A O    1 
ATOM   1746  C CB   . ILE A 1 149 ? 28.75207 -34.48577 13.64283  1.000 32.90769  ? 170 ILE A CB   1 
ATOM   1747  C CG1  . ILE A 1 149 ? 30.24588 -34.82569 13.57824  1.000 33.52679  ? 170 ILE A CG1  1 
ATOM   1748  C CG2  . ILE A 1 149 ? 28.31114 -34.29292 15.09343  1.000 28.12889  ? 170 ILE A CG2  1 
ATOM   1749  C CD1  . ILE A 1 149 ? 30.62494 -36.11850 14.28094  1.000 31.61094  ? 170 ILE A CD1  1 
ATOM   1750  H H    . ILE A 1 149 ? 28.56991 -35.07879 11.18675  1.000 44.82508  ? 170 ILE A H    1 
ATOM   1751  H HA   . ILE A 1 149 ? 28.05103 -36.40505 13.47548  1.000 39.99767  ? 170 ILE A HA   1 
ATOM   1752  H HB   . ILE A 1 149 ? 28.60679 -33.65779 13.15885  1.000 39.51995  ? 170 ILE A HB   1 
ATOM   1753  H HG12 . ILE A 1 149 ? 30.50400 -34.91108 12.64712  1.000 40.26287  ? 170 ILE A HG12 1 
ATOM   1754  H HG13 . ILE A 1 149 ? 30.74532 -34.10694 13.99639  1.000 40.26287  ? 170 ILE A HG13 1 
ATOM   1755  H HG21 . ILE A 1 149 ? 28.25698 -35.15995 15.52496  1.000 33.78540  ? 170 ILE A HG21 1 
ATOM   1756  H HG22 . ILE A 1 149 ? 28.96139 -33.73633 15.54981  1.000 33.78540  ? 170 ILE A HG22 1 
ATOM   1757  H HG23 . ILE A 1 149 ? 27.44173 -33.86293 15.10472  1.000 33.78540  ? 170 ILE A HG23 1 
ATOM   1758  H HD11 . ILE A 1 149 ? 31.58978 -36.21671 14.26266  1.000 37.96385  ? 170 ILE A HD11 1 
ATOM   1759  H HD12 . ILE A 1 149 ? 30.31349 -36.08206 15.19886  1.000 37.96385  ? 170 ILE A HD12 1 
ATOM   1760  H HD13 . ILE A 1 149 ? 30.20789 -36.86280 13.81944  1.000 37.96385  ? 170 ILE A HD13 1 
ATOM   1761  N N    . VAL A 1 150 ? 25.61950 -36.10695 13.56521  1.000 30.18604  ? 171 VAL A N    1 
ATOM   1762  C CA   . VAL A 1 150 ? 24.17277 -35.92244 13.60252  1.000 29.59428  ? 171 VAL A CA   1 
ATOM   1763  C C    . VAL A 1 150 ? 23.81421 -35.11972 14.84618  1.000 24.95182  ? 171 VAL A C    1 
ATOM   1764  O O    . VAL A 1 150 ? 24.07726 -35.55369 15.97280  1.000 25.95808  ? 171 VAL A O    1 
ATOM   1765  C CB   . VAL A 1 150 ? 23.44006 -37.27222 13.59024  1.000 32.74301  ? 171 VAL A CB   1 
ATOM   1766  C CG1  . VAL A 1 150 ? 21.93587 -37.06080 13.68350  1.000 29.72696  ? 171 VAL A CG1  1 
ATOM   1767  C CG2  . VAL A 1 150 ? 23.79813 -38.05530 12.33588  1.000 36.00045  ? 171 VAL A CG2  1 
ATOM   1768  H H    . VAL A 1 150 ? 25.88580 -36.82620 13.95426  1.000 36.25397  ? 171 VAL A H    1 
ATOM   1769  H HA   . VAL A 1 150 ? 23.89835 -35.41461 12.82297  1.000 35.54386  ? 171 VAL A HA   1 
ATOM   1770  H HB   . VAL A 1 150 ? 23.71836 -37.79166 14.36072  1.000 39.32233  ? 171 VAL A HB   1 
ATOM   1771  H HG11 . VAL A 1 150 ? 21.48582 -37.88967 13.45693  1.000 35.70307  ? 171 VAL A HG11 1 
ATOM   1772  H HG12 . VAL A 1 150 ? 21.70942 -36.79838 14.58945  1.000 35.70307  ? 171 VAL A HG12 1 
ATOM   1773  H HG13 . VAL A 1 150 ? 21.67596 -36.36274 13.06216  1.000 35.70307  ? 171 VAL A HG13 1 
ATOM   1774  H HG21 . VAL A 1 150 ? 23.28001 -38.87510 12.31672  1.000 43.23126  ? 171 VAL A HG21 1 
ATOM   1775  H HG22 . VAL A 1 150 ? 23.59187 -37.51536 11.55688  1.000 43.23126  ? 171 VAL A HG22 1 
ATOM   1776  H HG23 . VAL A 1 150 ? 24.74547 -38.26304 12.35294  1.000 43.23126  ? 171 VAL A HG23 1 
ATOM   1777  N N    . VAL A 1 151 ? 23.20699 -33.95331 14.64110  1.000 27.01266  ? 172 VAL A N    1 
ATOM   1778  C CA   . VAL A 1 151 ? 22.81748 -33.05195 15.71991  1.000 26.70719  ? 172 VAL A CA   1 
ATOM   1779  C C    . VAL A 1 151 ? 21.30049 -32.93005 15.70270  1.000 24.29510  ? 172 VAL A C    1 
ATOM   1780  O O    . VAL A 1 151 ? 20.71939 -32.48286 14.70550  1.000 25.38134  ? 172 VAL A O    1 
ATOM   1781  C CB   . VAL A 1 151 ? 23.47847 -31.67073 15.57738  1.000 25.29901  ? 172 VAL A CB   1 
ATOM   1782  C CG1  . VAL A 1 151 ? 23.10560 -30.77474 16.75178  1.000 23.86331  ? 172 VAL A CG1  1 
ATOM   1783  C CG2  . VAL A 1 151 ? 24.99028 -31.81411 15.46487  1.000 25.55229  ? 172 VAL A CG2  1 
ATOM   1784  H H    . VAL A 1 151 ? 23.00440 -33.65424 13.86064  1.000 32.44591  ? 172 VAL A H    1 
ATOM   1785  H HA   . VAL A 1 151 ? 23.08551 -33.43424 16.57016  1.000 32.07935  ? 172 VAL A HA   1 
ATOM   1786  H HB   . VAL A 1 151 ? 23.15469 -31.24939 14.76588  1.000 30.38954  ? 172 VAL A HB   1 
ATOM   1787  H HG11 . VAL A 1 151 ? 23.59072 -29.93809 16.67717  1.000 28.66670  ? 172 VAL A HG11 1 
ATOM   1788  H HG12 . VAL A 1 151 ? 22.15057 -30.60644 16.72984  1.000 28.66670  ? 172 VAL A HG12 1 
ATOM   1789  H HG13 . VAL A 1 151 ? 23.34365 -31.22252 17.57866  1.000 28.66670  ? 172 VAL A HG13 1 
ATOM   1790  H HG21 . VAL A 1 151 ? 25.23902 -32.72371 15.69216  1.000 30.69347  ? 172 VAL A HG21 1 
ATOM   1791  H HG22 . VAL A 1 151 ? 25.25947 -31.61527 14.55443  1.000 30.69347  ? 172 VAL A HG22 1 
ATOM   1792  H HG23 . VAL A 1 151 ? 25.41295 -31.19257 16.07800  1.000 30.69347  ? 172 VAL A HG23 1 
ATOM   1793  N N    . ALA A 1 152 ? 20.66257 -33.32399 16.80128  1.000 24.65760  ? 173 ALA A N    1 
ATOM   1794  C CA   . ALA A 1 152 ? 19.21620 -33.20420 16.90776  1.000 24.13328  ? 173 ALA A CA   1 
ATOM   1795  C C    . ALA A 1 152 ? 18.80461 -31.73807 16.97260  1.000 24.59965  ? 173 ALA A C    1 
ATOM   1796  O O    . ALA A 1 152 ? 19.57581 -30.86844 17.38652  1.000 24.86577  ? 173 ALA A O    1 
ATOM   1797  C CB   . ALA A 1 152 ? 18.70711 -33.94443 18.14420  1.000 21.97181  ? 173 ALA A CB   1 
ATOM   1798  H H    . ALA A 1 152 ? 21.04355 -33.66189 17.49431  1.000 29.61984  ? 173 ALA A H    1 
ATOM   1799  H HA   . ALA A 1 152 ? 18.80123 -33.60344 16.12718  1.000 28.99065  ? 173 ALA A HA   1 
ATOM   1800  H HB1  . ALA A 1 152 ? 17.74314 -33.84901 18.19478  1.000 26.39690  ? 173 ALA A HB1  1 
ATOM   1801  H HB2  . ALA A 1 152 ? 18.94324 -34.88235 18.07027  1.000 26.39690  ? 173 ALA A HB2  1 
ATOM   1802  H HB3  . ALA A 1 152 ? 19.11938 -33.56080 18.93398  1.000 26.39690  ? 173 ALA A HB3  1 
ATOM   1803  N N    . ARG A 1 153 ? 17.57141 -31.46599 16.55249  1.000 22.99030  ? 174 ARG A N    1 
ATOM   1804  C CA   . ARG A 1 153 ? 17.04110 -30.10880 16.55207  1.000 27.44857  ? 174 ARG A CA   1 
ATOM   1805  C C    . ARG A 1 153 ? 15.61428 -30.13127 17.07117  1.000 31.44899  ? 174 ARG A C    1 
ATOM   1806  O O    . ARG A 1 153 ? 14.76345 -30.84270 16.52818  1.000 29.67161  ? 174 ARG A O    1 
ATOM   1807  C CB   . ARG A 1 153 ? 17.08805 -29.49270 15.15069  1.000 27.86654  ? 174 ARG A CB   1 
ATOM   1808  C CG   . ARG A 1 153 ? 18.49052 -29.20539 14.65058  1.000 27.61176  ? 174 ARG A CG   1 
ATOM   1809  C CD   . ARG A 1 153 ? 18.46382 -28.35427 13.39306  1.000 31.08644  ? 174 ARG A CD   1 
ATOM   1810  N NE   . ARG A 1 153 ? 17.85863 -29.05645 12.26812  1.000 31.15195  ? 174 ARG A NE   1 
ATOM   1811  C CZ   . ARG A 1 153 ? 17.72064 -28.54507 11.05238  1.000 32.47538  ? 174 ARG A CZ   1 
ATOM   1812  N NH1  . ARG A 1 153 ? 18.13685 -27.32174 10.76481  1.000 28.99778  ? 174 ARG A NH1  1 
ATOM   1813  N NH2  . ARG A 1 153 ? 17.15215 -29.27998 10.10069  1.000 29.60777  ? 174 ARG A NH2  1 
ATOM   1814  H H    . ARG A 1 153 ? 17.01913 -32.05713 16.26072  1.000 27.61909  ? 174 ARG A H    1 
ATOM   1815  H HA   . ARG A 1 153 ? 17.57431 -29.56175 17.14983  1.000 32.96901  ? 174 ARG A HA   1 
ATOM   1816  H HB2  . ARG A 1 153 ? 16.67228 -30.10784 14.52648  1.000 33.47057  ? 174 ARG A HB2  1 
ATOM   1817  H HB3  . ARG A 1 153 ? 16.60151 -28.65364 15.16344  1.000 33.47057  ? 174 ARG A HB3  1 
ATOM   1818  H HG2  . ARG A 1 153 ? 18.98427 -28.72575 15.33399  1.000 33.16484  ? 174 ARG A HG2  1 
ATOM   1819  H HG3  . ARG A 1 153 ? 18.93660 -30.04168 14.44434  1.000 33.16484  ? 174 ARG A HG3  1 
ATOM   1820  H HD2  . ARG A 1 153 ? 17.94629 -27.55153 13.56239  1.000 37.33445  ? 174 ARG A HD2  1 
ATOM   1821  H HD3  . ARG A 1 153 ? 19.37231 -28.11792 13.14876  1.000 37.33445  ? 174 ARG A HD3  1 
ATOM   1822  H HE   . ARG A 1 153 ? 17.57178 -29.85610 12.40184  1.000 37.41307  ? 174 ARG A HE   1 
ATOM   1823  H HH11 . ARG A 1 153 ? 18.50655 -26.83920 11.37315  1.000 34.82806  ? 174 ARG A HH11 1 
ATOM   1824  H HH12 . ARG A 1 153 ? 18.03753 -27.00954 9.96966   1.000 34.82806  ? 174 ARG A HH12 1 
ATOM   1825  H HH21 . ARG A 1 153 ? 16.87942 -30.07619 10.27751  1.000 35.56005  ? 174 ARG A HH21 1 
ATOM   1826  H HH22 . ARG A 1 153 ? 17.05729 -28.95897 9.30851   1.000 35.56005  ? 174 ARG A HH22 1 
ATOM   1827  N N    . GLU A 1 154 ? 15.36257 -29.35887 18.12264  1.000 32.98860  ? 175 GLU A N    1 
ATOM   1828  C CA   . GLU A 1 154 ? 14.00593 -29.13181 18.58491  1.000 36.71232  ? 175 GLU A CA   1 
ATOM   1829  C C    . GLU A 1 154 ? 13.26387 -28.24141 17.59369  1.000 37.92428  ? 175 GLU A C    1 
ATOM   1830  O O    . GLU A 1 154 ? 13.86395 -27.47714 16.83237  1.000 34.67428  ? 175 GLU A O    1 
ATOM   1831  C CB   . GLU A 1 154 ? 14.01518 -28.48313 19.96968  1.000 41.32363  ? 175 GLU A CB   1 
ATOM   1832  C CG   . GLU A 1 154 ? 14.77275 -29.28211 21.02389  1.000 58.86295  ? 175 GLU A CG   1 
ATOM   1833  C CD   . GLU A 1 154 ? 15.18835 -28.43968 22.21638  1.000 62.37612  ? 175 GLU A CD   1 
ATOM   1834  O OE1  . GLU A 1 154 ? 15.05402 -27.19931 22.15077  1.000 58.43981  ? 175 GLU A OE1  1 
ATOM   1835  O OE2  . GLU A 1 154 ? 15.65385 -29.02011 23.21992  1.000 55.35058  ? 175 GLU A OE2  1 
ATOM   1836  H H    . GLU A 1 154 ? 15.96415 -28.95454 18.58547  1.000 39.61705  ? 175 GLU A H    1 
ATOM   1837  H HA   . GLU A 1 154 ? 13.53465 -29.97665 18.65583  1.000 44.08551  ? 175 GLU A HA   1 
ATOM   1838  H HB2  . GLU A 1 154 ? 14.43530 -27.61147 19.90177  1.000 49.61908  ? 175 GLU A HB2  1 
ATOM   1839  H HB3  . GLU A 1 154 ? 13.09919 -28.38712 20.27405  1.000 49.61908  ? 175 GLU A HB3  1 
ATOM   1840  H HG2  . GLU A 1 154 ? 14.20353 -29.99809 21.34680  1.000 70.66626  ? 175 GLU A HG2  1 
ATOM   1841  H HG3  . GLU A 1 154 ? 15.57550 -29.65135 20.62369  1.000 70.66626  ? 175 GLU A HG3  1 
ATOM   1842  N N    . ALA A 1 155 ? 11.93409 -28.34742 17.61194  1.000 44.69300  ? 176 ALA A N    1 
ATOM   1843  C CA   . ALA A 1 155 ? 11.11975 -27.56509 16.68869  1.000 44.00169  ? 176 ALA A CA   1 
ATOM   1844  C C    . ALA A 1 155 ? 11.46758 -26.08421 16.76202  1.000 45.81456  ? 176 ALA A C    1 
ATOM   1845  O O    . ALA A 1 155 ? 11.49930 -25.39231 15.73765  1.000 45.77442  ? 176 ALA A O    1 
ATOM   1846  C CB   . ALA A 1 155 ? 9.63651  -27.78061 16.99140  1.000 47.75559  ? 176 ALA A CB   1 
ATOM   1847  H H    . ALA A 1 155 ? 11.48743 -28.85733 18.14118  1.000 53.66232  ? 176 ALA A H    1 
ATOM   1848  H HA   . ALA A 1 155 ? 11.29138 -27.86954 15.78384  1.000 52.83275  ? 176 ALA A HA   1 
ATOM   1849  H HB1  . ALA A 1 155 ? 9.42653  -28.72190 16.88754  1.000 57.33743  ? 176 ALA A HB1  1 
ATOM   1850  H HB2  . ALA A 1 155 ? 9.45606  -27.49998 17.90221  1.000 57.33743  ? 176 ALA A HB2  1 
ATOM   1851  H HB3  . ALA A 1 155 ? 9.10795  -27.25349 16.37199  1.000 57.33743  ? 176 ALA A HB3  1 
ATOM   1852  N N    . ARG A 1 156 ? 11.74565 -25.58274 17.96710  1.000 46.55434  ? 177 ARG A N    1 
ATOM   1853  C CA   . ARG A 1 156 ? 12.00883 -24.16028 18.14474  1.000 46.33968  ? 177 ARG A CA   1 
ATOM   1854  C C    . ARG A 1 156 ? 13.35050 -23.73561 17.56409  1.000 45.19399  ? 177 ARG A C    1 
ATOM   1855  O O    . ARG A 1 156 ? 13.57930 -22.53477 17.38436  1.000 44.76772  ? 177 ARG A O    1 
ATOM   1856  C CB   . ARG A 1 156 ? 11.95477 -23.80618 19.63115  1.000 54.82509  ? 177 ARG A CB   1 
ATOM   1857  C CG   . ARG A 1 156 ? 10.69841 -24.30134 20.32402  1.000 69.54485  ? 177 ARG A CG   1 
ATOM   1858  C CD   . ARG A 1 156 ? 10.57596 -23.76330 21.73756  1.000 80.57368  ? 177 ARG A CD   1 
ATOM   1859  N NE   . ARG A 1 156 ? 9.28726  -24.11126 22.32387  1.000 111.11755 ? 177 ARG A NE   1 
ATOM   1860  C CZ   . ARG A 1 156 ? 8.14385  -23.50648 22.03002  1.000 128.69546 ? 177 ARG A CZ   1 
ATOM   1861  N NH1  . ARG A 1 156 ? 8.09184  -22.50929 21.16133  1.000 113.44735 ? 177 ARG A NH1  1 
ATOM   1862  N NH2  . ARG A 1 156 ? 7.02316  -23.91598 22.61806  1.000 127.09454 ? 177 ARG A NH2  1 
ATOM   1863  H H    . ARG A 1 156 ? 11.78714 -26.04416 18.69165  1.000 55.89593  ? 177 ARG A H    1 
ATOM   1864  H HA   . ARG A 1 156 ? 11.31766 -23.65861 17.68483  1.000 55.63834  ? 177 ARG A HA   1 
ATOM   1865  H HB2  . ARG A 1 156 ? 12.71773 -24.20687 20.07639  1.000 65.82083  ? 177 ARG A HB2  1 
ATOM   1866  H HB3  . ARG A 1 156 ? 11.98536 -22.84116 19.72441  1.000 65.82083  ? 177 ARG A HB3  1 
ATOM   1867  H HG2  . ARG A 1 156 ? 9.92134  -24.01056 19.82153  1.000 83.48454  ? 177 ARG A HG2  1 
ATOM   1868  H HG3  . ARG A 1 156 ? 10.72026 -25.26999 20.37013  1.000 83.48454  ? 177 ARG A HG3  1 
ATOM   1869  H HD2  . ARG A 1 156 ? 11.27664 -24.14463 22.28940  1.000 96.71914  ? 177 ARG A HD2  1 
ATOM   1870  H HD3  . ARG A 1 156 ? 10.65470 -22.79662 21.72242  1.000 96.71914  ? 177 ARG A HD3  1 
ATOM   1871  H HE   . ARG A 1 156 ? 9.26708  -24.75099 22.89828  1.000 133.37179 ? 177 ARG A HE   1 
ATOM   1872  H HH11 . ARG A 1 156 ? 8.81011  -22.23952 20.77286  1.000 136.16754 ? 177 ARG A HH11 1 
ATOM   1873  H HH12 . ARG A 1 156 ? 7.33978  -22.13110 20.98534  1.000 136.16754 ? 177 ARG A HH12 1 
ATOM   1874  H HH21 . ARG A 1 156 ? 7.04563  -24.56556 23.18122  1.000 152.54416 ? 177 ARG A HH21 1 
ATOM   1875  H HH22 . ARG A 1 156 ? 6.27615  -23.53116 22.43508  1.000 152.54416 ? 177 ARG A HH22 1 
ATOM   1876  N N    . ARG A 1 157 ? 14.23574 -24.68182 17.26615  1.000 42.45419  ? 178 ARG A N    1 
ATOM   1877  C CA   . ARG A 1 157 ? 15.56939 -24.39041 16.75699  1.000 41.18030  ? 178 ARG A CA   1 
ATOM   1878  C C    . ARG A 1 157 ? 15.77628 -25.00803 15.37837  1.000 41.49735  ? 178 ARG A C    1 
ATOM   1879  O O    . ARG A 1 157 ? 16.85942 -25.49750 15.04964  1.000 37.94475  ? 178 ARG A O    1 
ATOM   1880  C CB   . ARG A 1 157 ? 16.63224 -24.87456 17.74026  1.000 37.32570  ? 178 ARG A CB   1 
ATOM   1881  C CG   . ARG A 1 157 ? 16.64707 -24.08522 19.04292  1.000 37.85456  ? 178 ARG A CG   1 
ATOM   1882  C CD   . ARG A 1 157 ? 17.50817 -24.74827 20.10029  1.000 36.14892  ? 178 ARG A CD   1 
ATOM   1883  N NE   . ARG A 1 157 ? 17.82344 -23.83462 21.19263  1.000 32.63902  ? 178 ARG A NE   1 
ATOM   1884  C CZ   . ARG A 1 157 ? 17.04052 -23.60829 22.23902  1.000 35.26602  ? 178 ARG A CZ   1 
ATOM   1885  N NH1  . ARG A 1 157 ? 15.87357 -24.21736 22.37639  1.000 38.28006  ? 178 ARG A NH1  1 
ATOM   1886  N NH2  . ARG A 1 157 ? 17.43720 -22.74462 23.16983  1.000 34.14343  ? 178 ARG A NH2  1 
ATOM   1887  H H    . ARG A 1 157 ? 14.08072 -25.52319 17.35369  1.000 50.97575  ? 178 ARG A H    1 
ATOM   1888  H HA   . ARG A 1 157 ? 15.66406 -23.42996 16.65968  1.000 49.44708  ? 178 ARG A HA   1 
ATOM   1889  H HB2  . ARG A 1 157 ? 16.45999 -25.80436 17.95635  1.000 44.82156  ? 178 ARG A HB2  1 
ATOM   1890  H HB3  . ARG A 1 157 ? 17.50557 -24.78617 17.32749  1.000 44.82156  ? 178 ARG A HB3  1 
ATOM   1891  H HG2  . ARG A 1 157 ? 17.00314 -23.19871 18.87497  1.000 45.45620  ? 178 ARG A HG2  1 
ATOM   1892  H HG3  . ARG A 1 157 ? 15.74244 -24.01973 19.38682  1.000 45.45620  ? 178 ARG A HG3  1 
ATOM   1893  H HD2  . ARG A 1 157 ? 17.03325 -25.50971 20.46849  1.000 43.40943  ? 178 ARG A HD2  1 
ATOM   1894  H HD3  . ARG A 1 157 ? 18.34125 -25.03981 19.69794  1.000 43.40943  ? 178 ARG A HD3  1 
ATOM   1895  H HE   . ARG A 1 157 ? 18.57145 -23.41188 21.15551  1.000 39.19755  ? 178 ARG A HE   1 
ATOM   1896  H HH11 . ARG A 1 157 ? 15.60670 -24.77522 21.77875  1.000 45.96679  ? 178 ARG A HH11 1 
ATOM   1897  H HH12 . ARG A 1 157 ? 15.38215 -24.05527 23.06329  1.000 45.96679  ? 178 ARG A HH12 1 
ATOM   1898  H HH21 . ARG A 1 157 ? 18.19249 -22.34149 23.08844  1.000 41.00284  ? 178 ARG A HH21 1 
ATOM   1899  H HH22 . ARG A 1 157 ? 16.93836 -22.58942 23.85296  1.000 41.00284  ? 178 ARG A HH22 1 
ATOM   1900  N N    . GLY A 1 158 ? 14.73158 -24.98318 14.55153  1.000 41.63053  ? 179 GLY A N    1 
ATOM   1901  C CA   . GLY A 1 158 ? 14.81154 -25.46563 13.18968  1.000 37.23436  ? 179 GLY A CA   1 
ATOM   1902  C C    . GLY A 1 158 ? 14.45126 -26.92142 12.99731  1.000 37.71338  ? 179 GLY A C    1 
ATOM   1903  O O    . GLY A 1 158 ? 14.54764 -27.42076 11.86808  1.000 37.20908  ? 179 GLY A O    1 
ATOM   1904  H H    . GLY A 1 158 ? 13.95438 -24.68463 14.76698  1.000 49.98736  ? 179 GLY A H    1 
ATOM   1905  H HA2  . GLY A 1 158 ? 14.21054 -24.93901 12.63980  1.000 44.71196  ? 179 GLY A HA2  1 
ATOM   1906  H HA3  . GLY A 1 158 ? 15.71966 -25.34311 12.87156  1.000 44.71196  ? 179 GLY A HA3  1 
ATOM   1907  N N    . GLY A 1 159 ? 14.04178 -27.61772 14.05403  1.000 36.19177  ? 180 GLY A N    1 
ATOM   1908  C CA   . GLY A 1 159 ? 13.67301 -29.00940 13.95778  1.000 35.86874  ? 180 GLY A CA   1 
ATOM   1909  C C    . GLY A 1 159 ? 12.31835 -29.18805 13.30259  1.000 39.25989  ? 180 GLY A C    1 
ATOM   1910  O O    . GLY A 1 159 ? 11.76653 -28.25392 12.71210  1.000 38.37760  ? 180 GLY A O    1 
ATOM   1911  H H    . GLY A 1 159 ? 13.97060 -27.29378 14.84751  1.000 43.46085  ? 180 GLY A H    1 
ATOM   1912  H HA2  . GLY A 1 159 ? 14.33512 -29.48378 13.43103  1.000 43.07321  ? 180 GLY A HA2  1 
ATOM   1913  H HA3  . GLY A 1 159 ? 13.63926 -29.39727 14.84621  1.000 43.07321  ? 180 GLY A HA3  1 
ATOM   1914  N N    . PRO A 1 160 ? 11.74003 -30.39739 13.40460  1.000 34.81090  ? 181 PRO A N    1 
ATOM   1915  C CA   . PRO A 1 160 ? 12.26985 -31.55651 14.13276  1.000 32.26575  ? 181 PRO A CA   1 
ATOM   1916  C C    . PRO A 1 160 ? 13.29829 -32.37141 13.35231  1.000 31.14008  ? 181 PRO A C    1 
ATOM   1917  O O    . PRO A 1 160 ? 13.87006 -33.30790 13.90952  1.000 30.40426  ? 181 PRO A O    1 
ATOM   1918  C CB   . PRO A 1 160 ? 11.01698 -32.39297 14.39442  1.000 34.12802  ? 181 PRO A CB   1 
ATOM   1919  C CG   . PRO A 1 160 ? 10.14731 -32.11233 13.22104  1.000 33.66178  ? 181 PRO A CG   1 
ATOM   1920  C CD   . PRO A 1 160 ? 10.41168 -30.67844 12.82803  1.000 36.70075  ? 181 PRO A CD   1 
ATOM   1921  H HA   . PRO A 1 160 ? 12.67265 -31.26784 14.96661  1.000 38.74962  ? 181 PRO A HA   1 
ATOM   1922  H HB2  . PRO A 1 160 ? 11.24732 -33.33394 14.44351  1.000 40.98435  ? 181 PRO A HB2  1 
ATOM   1923  H HB3  . PRO A 1 160 ? 10.59349 -32.11155 15.22047  1.000 40.98435  ? 181 PRO A HB3  1 
ATOM   1924  H HG2  . PRO A 1 160 ? 10.37700 -32.71336 12.49516  1.000 40.42486  ? 181 PRO A HG2  1 
ATOM   1925  H HG3  . PRO A 1 160 ? 9.21743  -32.23248 13.46961  1.000 40.42486  ? 181 PRO A HG3  1 
ATOM   1926  H HD2  . PRO A 1 160 ? 10.42908 -30.58426 11.86277  1.000 44.07163  ? 181 PRO A HD2  1 
ATOM   1927  H HD3  . PRO A 1 160 ? 9.74090  -30.08899 13.20683  1.000 44.07163  ? 181 PRO A HD3  1 
ATOM   1928  N N    . THR A 1 161 ? 13.52455 -32.03152 12.08698  1.000 31.07795  ? 182 THR A N    1 
ATOM   1929  C CA   . THR A 1 161 ? 14.50028 -32.76843 11.29761  1.000 31.89315  ? 182 THR A CA   1 
ATOM   1930  C C    . THR A 1 161 ? 15.90690 -32.50069 11.83063  1.000 30.30896  ? 182 THR A C    1 
ATOM   1931  O O    . THR A 1 161 ? 16.22944 -31.36375 12.18786  1.000 31.39053  ? 182 THR A O    1 
ATOM   1932  C CB   . THR A 1 161 ? 14.42173 -32.37145 9.82403   1.000 31.13854  ? 182 THR A CB   1 
ATOM   1933  O OG1  . THR A 1 161 ? 14.79044 -30.99467 9.67447   1.000 33.89223  ? 182 THR A OG1  1 
ATOM   1934  C CG2  . THR A 1 161 ? 13.01169 -32.58236 9.28635   1.000 32.98682  ? 182 THR A CG2  1 
ATOM   1935  H H    . THR A 1 161 ? 13.13282 -31.38937 11.67010  1.000 37.32427  ? 182 THR A H    1 
ATOM   1936  H HA   . THR A 1 161 ? 14.31501 -33.71837 11.36227  1.000 38.30251  ? 182 THR A HA   1 
ATOM   1937  H HB   . THR A 1 161 ? 15.02953 -32.92403 9.30815   1.000 37.39697  ? 182 THR A HB   1 
ATOM   1938  H HG1  . THR A 1 161 ? 14.31528 -30.51417 10.17342  1.000 40.70140  ? 182 THR A HG1  1 
ATOM   1939  H HG21 . THR A 1 161 ? 12.39557 -31.97368 9.72316   1.000 39.61491  ? 182 THR A HG21 1 
ATOM   1940  H HG22 . THR A 1 161 ? 12.99289 -32.41724 8.33069   1.000 39.61491  ? 182 THR A HG22 1 
ATOM   1941  H HG23 . THR A 1 161 ? 12.72559 -33.49392 9.45400   1.000 39.61491  ? 182 THR A HG23 1 
ATOM   1942  N N    . PRO A 1 162 ? 16.76470 -33.51590 11.89449  1.000 32.84369  ? 183 PRO A N    1 
ATOM   1943  C CA   . PRO A 1 162 ? 18.10745 -33.31185 12.44822  1.000 30.35446  ? 183 PRO A CA   1 
ATOM   1944  C C    . PRO A 1 162 ? 19.00501 -32.55397 11.48169  1.000 31.78880  ? 183 PRO A C    1 
ATOM   1945  O O    . PRO A 1 162 ? 18.68688 -32.34386 10.30950  1.000 32.41283  ? 183 PRO A O    1 
ATOM   1946  C CB   . PRO A 1 162 ? 18.61419 -34.73599 12.68532  1.000 31.16596  ? 183 PRO A CB   1 
ATOM   1947  C CG   . PRO A 1 162 ? 17.89792 -35.55367 11.67466  1.000 30.21120  ? 183 PRO A CG   1 
ATOM   1948  C CD   . PRO A 1 162 ? 16.54387 -34.91751 11.49350  1.000 33.99565  ? 183 PRO A CD   1 
ATOM   1949  H HA   . PRO A 1 162 ? 18.06280 -32.83322 13.29073  1.000 36.45607  ? 183 PRO A HA   1 
ATOM   1950  H HB2  . PRO A 1 162 ? 19.57390 -34.77469 12.54987  1.000 37.42987  ? 183 PRO A HB2  1 
ATOM   1951  H HB3  . PRO A 1 162 ? 18.39443 -35.02191 13.58579  1.000 37.42987  ? 183 PRO A HB3  1 
ATOM   1952  H HG2  . PRO A 1 162 ? 18.39306 -35.54603 10.84059  1.000 36.28417  ? 183 PRO A HG2  1 
ATOM   1953  H HG3  . PRO A 1 162 ? 17.80709 -36.46359 11.99823  1.000 36.28417  ? 183 PRO A HG3  1 
ATOM   1954  H HD2  . PRO A 1 162 ? 16.25988 -34.97005 10.56749  1.000 40.82550  ? 183 PRO A HD2  1 
ATOM   1955  H HD3  . PRO A 1 162 ? 15.88543 -35.34004 12.06693  1.000 40.82550  ? 183 PRO A HD3  1 
ATOM   1956  N N    . LEU A 1 163 ? 20.15465 -32.13877 12.00677  1.000 31.42168  ? 184 LEU A N    1 
ATOM   1957  C CA   . LEU A 1 163 ? 21.16517 -31.41305 11.25043  1.000 31.59770  ? 184 LEU A CA   1 
ATOM   1958  C C    . LEU A 1 163 ? 22.44003 -32.24222 11.21915  1.000 32.18395  ? 184 LEU A C    1 
ATOM   1959  O O    . LEU A 1 163 ? 22.94295 -32.65243 12.27027  1.000 31.60190  ? 184 LEU A O    1 
ATOM   1960  C CB   . LEU A 1 163 ? 21.43543 -30.04068 11.87486  1.000 34.49942  ? 184 LEU A CB   1 
ATOM   1961  C CG   . LEU A 1 163 ? 22.43459 -29.13181 11.15565  1.000 38.26129  ? 184 LEU A CG   1 
ATOM   1962  C CD1  . LEU A 1 163 ? 21.89562 -28.68760 9.80777   1.000 34.30632  ? 184 LEU A CD1  1 
ATOM   1963  C CD2  . LEU A 1 163 ? 22.77403 -27.92753 12.02285  1.000 37.26472  ? 184 LEU A CD2  1 
ATOM   1964  H H    . LEU A 1 163 ? 20.37718 -32.27122 12.82685  1.000 37.73673  ? 184 LEU A H    1 
ATOM   1965  H HA   . LEU A 1 163 ? 20.86339 -31.27578 10.33885  1.000 37.94796  ? 184 LEU A HA   1 
ATOM   1966  H HB2  . LEU A 1 163 ? 20.59379 -29.56004 11.91382  1.000 41.43002  ? 184 LEU A HB2  1 
ATOM   1967  H HB3  . LEU A 1 163 ? 21.77783 -30.18329 12.77114  1.000 41.43002  ? 184 LEU A HB3  1 
ATOM   1968  H HG   . LEU A 1 163 ? 23.25078 -29.63049 10.99426  1.000 45.94426  ? 184 LEU A HG   1 
ATOM   1969  H HD11 . LEU A 1 163 ? 21.80373 -29.46362 9.23309   1.000 41.19831  ? 184 LEU A HD11 1 
ATOM   1970  H HD12 . LEU A 1 163 ? 21.03106 -28.26702 9.93640   1.000 41.19831  ? 184 LEU A HD12 1 
ATOM   1971  H HD13 . LEU A 1 163 ? 22.51572 -28.05495 9.41263   1.000 41.19831  ? 184 LEU A HD13 1 
ATOM   1972  H HD21 . LEU A 1 163 ? 21.95817 -27.44259 12.22314  1.000 44.74838  ? 184 LEU A HD21 1 
ATOM   1973  H HD22 . LEU A 1 163 ? 23.18556 -28.23643 12.84512  1.000 44.74838  ? 184 LEU A HD22 1 
ATOM   1974  H HD23 . LEU A 1 163 ? 23.38959 -27.35411 11.53997  1.000 44.74838  ? 184 LEU A HD23 1 
ATOM   1975  N N    . THR A 1 164 ? 22.95367 -32.49184 10.01822  1.000 33.85172  ? 185 THR A N    1 
ATOM   1976  C CA   . THR A 1 164 ? 24.18558 -33.24718 9.82539   1.000 35.14317  ? 185 THR A CA   1 
ATOM   1977  C C    . THR A 1 164 ? 25.29719 -32.27212 9.46118   1.000 36.96743  ? 185 THR A C    1 
ATOM   1978  O O    . THR A 1 164 ? 25.16504 -31.50456 8.50137   1.000 37.48367  ? 185 THR A O    1 
ATOM   1979  C CB   . THR A 1 164 ? 24.01455 -34.31008 8.74047   1.000 33.97570  ? 185 THR A CB   1 
ATOM   1980  O OG1  . THR A 1 164 ? 23.00612 -35.24476 9.14530   1.000 28.91432  ? 185 THR A OG1  1 
ATOM   1981  C CG2  . THR A 1 164 ? 25.32054 -35.05400 8.50441   1.000 35.91451  ? 185 THR A CG2  1 
ATOM   1982  H H    . THR A 1 164 ? 22.59686 -32.22689 9.28195   1.000 40.65279  ? 185 THR A H    1 
ATOM   1983  H HA   . THR A 1 164 ? 24.42596 -33.70006 10.64881  1.000 42.20253  ? 185 THR A HA   1 
ATOM   1984  H HB   . THR A 1 164 ? 23.75257 -33.88392 7.90942   1.000 40.80156  ? 185 THR A HB   1 
ATOM   1985  H HG1  . THR A 1 164 ? 22.90937 -35.83598 8.55648   1.000 34.72791  ? 185 THR A HG1  1 
ATOM   1986  H HG21 . THR A 1 164 ? 25.15810 -35.84905 7.97299   1.000 43.12814  ? 185 THR A HG21 1 
ATOM   1987  H HG22 . THR A 1 164 ? 25.94713 -34.48292 8.03309   1.000 43.12814  ? 185 THR A HG22 1 
ATOM   1988  H HG23 . THR A 1 164 ? 25.71073 -35.31668 9.35273   1.000 43.12814  ? 185 THR A HG23 1 
ATOM   1989  N N    . LEU A 1 165 ? 26.38406 -32.30412 10.22823  1.000 38.73877  ? 186 LEU A N    1 
ATOM   1990  C CA   . LEU A 1 165 ? 27.46929 -31.34453 10.10215  1.000 39.34665  ? 186 LEU A CA   1 
ATOM   1991  C C    . LEU A 1 165 ? 28.80284 -32.07510 10.04069  1.000 39.56119  ? 186 LEU A C    1 
ATOM   1992  O O    . LEU A 1 165 ? 28.90551 -33.26456 10.35305  1.000 38.31980  ? 186 LEU A O    1 
ATOM   1993  C CB   . LEU A 1 165 ? 27.47607 -30.35676 11.27659  1.000 37.66071  ? 186 LEU A CB   1 
ATOM   1994  C CG   . LEU A 1 165 ? 26.24452 -29.46803 11.43720  1.000 36.86329  ? 186 LEU A CG   1 
ATOM   1995  C CD1  . LEU A 1 165 ? 26.26628 -28.78754 12.80009  1.000 32.37148  ? 186 LEU A CD1  1 
ATOM   1996  C CD2  . LEU A 1 165 ? 26.17649 -28.43800 10.32175  1.000 37.91093  ? 186 LEU A CD2  1 
ATOM   1997  H H    . LEU A 1 165 ? 26.51608 -32.88937 10.84439  1.000 46.51724  ? 186 LEU A H    1 
ATOM   1998  H HA   . LEU A 1 165 ? 27.35477 -30.85099 9.27499   1.000 47.24670  ? 186 LEU A HA   1 
ATOM   1999  H HB2  . LEU A 1 165 ? 27.56613 -30.86740 12.09637  1.000 45.22357  ? 186 LEU A HB2  1 
ATOM   2000  H HB3  . LEU A 1 165 ? 28.23874 -29.76743 11.16735  1.000 45.22357  ? 186 LEU A HB3  1 
ATOM   2001  H HG   . LEU A 1 165 ? 25.44530 -30.01490 11.38175  1.000 44.26667  ? 186 LEU A HG   1 
ATOM   2002  H HD11 . LEU A 1 165 ? 25.51672 -28.17468 12.85907  1.000 38.87650  ? 186 LEU A HD11 1 
ATOM   2003  H HD12 . LEU A 1 165 ? 26.19584 -29.46381 13.49189  1.000 38.87650  ? 186 LEU A HD12 1 
ATOM   2004  H HD13 . LEU A 1 165 ? 27.09980 -28.30094 12.89684  1.000 38.87650  ? 186 LEU A HD13 1 
ATOM   2005  H HD21 . LEU A 1 165 ? 25.40497 -27.86781 10.46505  1.000 45.52384  ? 186 LEU A HD21 1 
ATOM   2006  H HD22 . LEU A 1 165 ? 26.98757 -27.90611 10.33316  1.000 45.52384  ? 186 LEU A HD22 1 
ATOM   2007  H HD23 . LEU A 1 165 ? 26.09451 -28.89800 9.47170   1.000 45.52384  ? 186 LEU A HD23 1 
ATOM   2008  N N    . GLY A 1 166 ? 29.83355 -31.33756 9.63427   1.000 40.37675  ? 187 GLY A N    1 
ATOM   2009  C CA   . GLY A 1 166 ? 31.18488 -31.84248 9.63669   1.000 41.59136  ? 187 GLY A CA   1 
ATOM   2010  C C    . GLY A 1 166 ? 31.76408 -31.95898 8.24108   1.000 45.34685  ? 187 GLY A C    1 
ATOM   2011  O O    . GLY A 1 166 ? 31.03420 -32.07403 7.25143   1.000 56.89739  ? 187 GLY A O    1 
ATOM   2012  H H    . GLY A 1 166 ? 29.76578 -30.52897 9.34930   1.000 48.48283  ? 187 GLY A H    1 
ATOM   2013  H HA2  . GLY A 1 166 ? 31.74923 -31.24528 10.15221  1.000 49.94036  ? 187 GLY A HA2  1 
ATOM   2014  H HA3  . GLY A 1 166 ? 31.19784 -32.72151 10.04661  1.000 49.94036  ? 187 GLY A HA3  1 
ATOM   2015  N N    . PRO A 1 167 ? 33.10317 -31.92649 8.12983   1.000 47.40463  ? 188 PRO A N    1 
ATOM   2016  C CA   . PRO A 1 167 ? 34.05324 -31.74033 9.23444   1.000 44.49950  ? 188 PRO A CA   1 
ATOM   2017  C C    . PRO A 1 167 ? 34.17002 -30.28020 9.66343   1.000 39.45551  ? 188 PRO A C    1 
ATOM   2018  O O    . PRO A 1 167 ? 34.29511 -29.40008 8.81208   1.000 36.19135  ? 188 PRO A O    1 
ATOM   2019  C CB   . PRO A 1 167 ? 35.36947 -32.24301 8.64548   1.000 48.25999  ? 188 PRO A CB   1 
ATOM   2020  C CG   . PRO A 1 167 ? 35.24959 -31.94947 7.19461   1.000 48.00986  ? 188 PRO A CG   1 
ATOM   2021  C CD   . PRO A 1 167 ? 33.79611 -32.13665 6.84570   1.000 45.51132  ? 188 PRO A CD   1 
ATOM   2022  H HA   . PRO A 1 167 ? 33.81087 -32.28322 10.00087  1.000 53.43012  ? 188 PRO A HA   1 
ATOM   2023  H HB2  . PRO A 1 167 ? 36.11596 -31.76508 9.03949   1.000 57.94271  ? 188 PRO A HB2  1 
ATOM   2024  H HB3  . PRO A 1 167 ? 35.46438 -33.19525 8.80398   1.000 57.94271  ? 188 PRO A HB3  1 
ATOM   2025  H HG2  . PRO A 1 167 ? 35.52774 -31.03616 7.02314   1.000 57.64255  ? 188 PRO A HG2  1 
ATOM   2026  H HG3  . PRO A 1 167 ? 35.80442 -32.56537 6.69089   1.000 57.64255  ? 188 PRO A HG3  1 
ATOM   2027  H HD2  . PRO A 1 167 ? 33.51222 -31.48074 6.18989   1.000 54.64431  ? 188 PRO A HD2  1 
ATOM   2028  H HD3  . PRO A 1 167 ? 33.63516 -33.03242 6.51016   1.000 54.64431  ? 188 PRO A HD3  1 
ATOM   2029  N N    . LEU A 1 168 ? 34.12650 -30.03087 10.96486  1.000 36.35449  ? 189 LEU A N    1 
ATOM   2030  C CA   . LEU A 1 168 ? 34.16974 -28.68467 11.51076  1.000 31.38776  ? 189 LEU A CA   1 
ATOM   2031  C C    . LEU A 1 168 ? 35.00615 -28.68740 12.77905  1.000 29.99100  ? 189 LEU A C    1 
ATOM   2032  O O    . LEU A 1 168 ? 35.14048 -29.72285 13.44045  1.000 29.90302  ? 189 LEU A O    1 
ATOM   2033  C CB   . LEU A 1 168 ? 32.76211 -28.15648 11.82025  1.000 29.96000  ? 189 LEU A CB   1 
ATOM   2034  C CG   . LEU A 1 168 ? 31.84054 -27.89343 10.62838  1.000 31.37232  ? 189 LEU A CG   1 
ATOM   2035  C CD1  . LEU A 1 168 ? 30.41864 -27.62094 11.10528  1.000 31.37320  ? 189 LEU A CD1  1 
ATOM   2036  C CD2  . LEU A 1 168 ? 32.35461 -26.72782 9.79483   1.000 31.98231  ? 189 LEU A CD2  1 
ATOM   2037  H H    . LEU A 1 168 ? 34.07038 -30.64285 11.56647  1.000 43.65610  ? 189 LEU A H    1 
ATOM   2038  H HA   . LEU A 1 168 ? 34.58961 -28.09019 10.86951  1.000 37.69603  ? 189 LEU A HA   1 
ATOM   2039  H HB2  . LEU A 1 168 ? 32.31630 -28.80796 12.38391  1.000 35.98272  ? 189 LEU A HB2  1 
ATOM   2040  H HB3  . LEU A 1 168 ? 32.85663 -27.31611 12.29538  1.000 35.98272  ? 189 LEU A HB3  1 
ATOM   2041  H HG   . LEU A 1 168 ? 31.82667 -28.68164 10.06319  1.000 37.67750  ? 189 LEU A HG   1 
ATOM   2042  H HD11 . LEU A 1 168 ? 29.84924 -27.47508 10.33365  1.000 37.67856  ? 189 LEU A HD11 1 
ATOM   2043  H HD12 . LEU A 1 168 ? 30.10248 -28.38682 11.60963  1.000 37.67856  ? 189 LEU A HD12 1 
ATOM   2044  H HD13 . LEU A 1 168 ? 30.42043 -26.83155 11.66898  1.000 37.67856  ? 189 LEU A HD13 1 
ATOM   2045  H HD21 . LEU A 1 168 ? 33.23373 -26.94962 9.45006   1.000 38.40949  ? 189 LEU A HD21 1 
ATOM   2046  H HD22 . LEU A 1 168 ? 31.74124 -26.57027 9.06008   1.000 38.40949  ? 189 LEU A HD22 1 
ATOM   2047  H HD23 . LEU A 1 168 ? 32.40878 -25.93821 10.35561  1.000 38.40949  ? 189 LEU A HD23 1 
ATOM   2048  N N    . PRO A 1 169 ? 35.58213 -27.54209 13.14574  1.000 27.60797  ? 190 PRO A N    1 
ATOM   2049  C CA   . PRO A 1 169 ? 36.33943 -27.47311 14.40201  1.000 27.88563  ? 190 PRO A CA   1 
ATOM   2050  C C    . PRO A 1 169 ? 35.40393 -27.45652 15.60197  1.000 24.98429  ? 190 PRO A C    1 
ATOM   2051  O O    . PRO A 1 169 ? 34.42298 -26.71005 15.63355  1.000 24.31796  ? 190 PRO A O    1 
ATOM   2052  C CB   . PRO A 1 169 ? 37.12142 -26.16102 14.27319  1.000 29.65417  ? 190 PRO A CB   1 
ATOM   2053  C CG   . PRO A 1 169 ? 36.28389 -25.31994 13.37337  1.000 27.97844  ? 190 PRO A CG   1 
ATOM   2054  C CD   . PRO A 1 169 ? 35.62239 -26.26635 12.40730  1.000 27.48821  ? 190 PRO A CD   1 
ATOM   2055  H HA   . PRO A 1 169 ? 36.95610 -28.21799 14.47797  1.000 33.49348  ? 190 PRO A HA   1 
ATOM   2056  H HB2  . PRO A 1 169 ? 37.22284 -25.74699 15.14451  1.000 35.61573  ? 190 PRO A HB2  1 
ATOM   2057  H HB3  . PRO A 1 169 ? 37.99311 -26.32995 13.88266  1.000 35.61573  ? 190 PRO A HB3  1 
ATOM   2058  H HG2  . PRO A 1 169 ? 35.61921 -24.84539 13.89672  1.000 33.60484  ? 190 PRO A HG2  1 
ATOM   2059  H HG3  . PRO A 1 169 ? 36.84759 -24.68752 12.90094  1.000 33.60484  ? 190 PRO A HG3  1 
ATOM   2060  H HD2  . PRO A 1 169 ? 34.72601 -25.96584 12.19028  1.000 33.01657  ? 190 PRO A HD2  1 
ATOM   2061  H HD3  . PRO A 1 169 ? 36.14816 -26.35417 11.59691  1.000 33.01657  ? 190 PRO A HD3  1 
ATOM   2062  N N    . ALA A 1 170 ? 35.71208 -28.29250 16.58798  1.000 26.49653  ? 191 ALA A N    1 
ATOM   2063  C CA   . ALA A 1 170 ? 34.98280 -28.33463 17.84858  1.000 24.90587  ? 191 ALA A CA   1 
ATOM   2064  C C    . ALA A 1 170 ? 35.83720 -27.67422 18.92195  1.000 24.51061  ? 191 ALA A C    1 
ATOM   2065  O O    . ALA A 1 170 ? 36.97901 -28.08875 19.14879  1.000 25.35970  ? 191 ALA A O    1 
ATOM   2066  C CB   . ALA A 1 170 ? 34.64209 -29.77136 18.24054  1.000 26.13631  ? 191 ALA A CB   1 
ATOM   2067  H H    . ALA A 1 170 ? 36.35728 -28.85969 16.54789  1.000 31.82656  ? 191 ALA A H    1 
ATOM   2068  H HA   . ALA A 1 170 ? 34.15269 -27.84040 17.76169  1.000 29.91776  ? 191 ALA A HA   1 
ATOM   2069  H HB1  . ALA A 1 170 ? 34.10633 -30.17176 17.53801  1.000 31.39429  ? 191 ALA A HB1  1 
ATOM   2070  H HB2  . ALA A 1 170 ? 35.46546 -30.27138 18.35432  1.000 31.39429  ? 191 ALA A HB2  1 
ATOM   2071  H HB3  . ALA A 1 170 ? 34.14319 -29.76192 19.07235  1.000 31.39429  ? 191 ALA A HB3  1 
ATOM   2072  N N    . VAL A 1 171 ? 35.28835 -26.64858 19.57468  1.000 18.80672  ? 192 VAL A N    1 
ATOM   2073  C CA   . VAL A 1 171 ? 35.99699 -25.92375 20.62193  1.000 20.91299  ? 192 VAL A CA   1 
ATOM   2074  C C    . VAL A 1 171 ? 35.05027 -25.67034 21.78574  1.000 20.44793  ? 192 VAL A C    1 
ATOM   2075  O O    . VAL A 1 171 ? 33.82984 -25.58756 21.61664  1.000 19.01119  ? 192 VAL A O    1 
ATOM   2076  C CB   . VAL A 1 171 ? 36.58478 -24.58547 20.11232  1.000 18.96496  ? 192 VAL A CB   1 
ATOM   2077  C CG1  . VAL A 1 171 ? 37.48717 -24.82151 18.90928  1.000 22.00593  ? 192 VAL A CG1  1 
ATOM   2078  C CG2  . VAL A 1 171 ? 35.47200 -23.60188 19.77766  1.000 21.10322  ? 192 VAL A CG2  1 
ATOM   2079  H H    . VAL A 1 171 ? 34.49520 -26.35216 19.42424  1.000 22.59879  ? 192 VAL A H    1 
ATOM   2080  H HA   . VAL A 1 171 ? 36.72662 -26.47936 20.93791  1.000 25.12632  ? 192 VAL A HA   1 
ATOM   2081  H HB   . VAL A 1 171 ? 37.12435 -24.19211 20.81591  1.000 22.78867  ? 192 VAL A HB   1 
ATOM   2082  H HG11 . VAL A 1 171 ? 37.93511 -23.99147 18.68282  1.000 26.43784  ? 192 VAL A HG11 1 
ATOM   2083  H HG12 . VAL A 1 171 ? 38.14250 -25.50030 19.13441  1.000 26.43784  ? 192 VAL A HG12 1 
ATOM   2084  H HG13 . VAL A 1 171 ? 36.94550 -25.11966 18.16188  1.000 26.43784  ? 192 VAL A HG13 1 
ATOM   2085  H HG21 . VAL A 1 171 ? 35.84794 -22.85513 19.28579  1.000 25.35459  ? 192 VAL A HG21 1 
ATOM   2086  H HG22 . VAL A 1 171 ? 34.80475 -24.05214 19.23641  1.000 25.35459  ? 192 VAL A HG22 1 
ATOM   2087  H HG23 . VAL A 1 171 ? 35.07083 -23.28629 20.60250  1.000 25.35459  ? 192 VAL A HG23 1 
ATOM   2088  N N    . SER A 1 172 ? 35.62932 -25.55056 22.97641  1.000 18.15759  ? 193 SER A N    1 
ATOM   2089  C CA   . SER A 1 172 ? 34.87133 -25.16228 24.15071  1.000 15.61769  ? 193 SER A CA   1 
ATOM   2090  C C    . SER A 1 172 ? 34.52720 -23.67881 24.08863  1.000 17.79086  ? 193 SER A C    1 
ATOM   2091  O O    . SER A 1 172 ? 35.15098 -22.89743 23.36414  1.000 16.76231  ? 193 SER A O    1 
ATOM   2092  C CB   . SER A 1 172 ? 35.67113 -25.44822 25.41965  1.000 20.39718  ? 193 SER A CB   1 
ATOM   2093  O OG   . SER A 1 172 ? 36.86362 -24.68054 25.43569  1.000 19.92022  ? 193 SER A OG   1 
ATOM   2094  H H    . SER A 1 172 ? 36.46429 -25.69003 23.12798  1.000 21.81983  ? 193 SER A H    1 
ATOM   2095  H HA   . SER A 1 172 ? 34.04711 -25.67240 24.18741  1.000 18.77195  ? 193 SER A HA   1 
ATOM   2096  H HB2  . SER A 1 172 ? 35.13354 -25.21602 26.19294  1.000 24.50734  ? 193 SER A HB2  1 
ATOM   2097  H HB3  . SER A 1 172 ? 35.89972 -26.39055 25.44536  1.000 24.50734  ? 193 SER A HB3  1 
ATOM   2098  H HG   . SER A 1 172 ? 37.31040 -24.85815 26.12448  1.000 23.93498  ? 193 SER A HG   1 
ATOM   2099  N N    . GLU A 1 173 ? 33.51498 -23.29008 24.86680  1.000 15.56798  ? 194 GLU A N    1 
ATOM   2100  C CA   . GLU A 1 173 ? 33.19344 -21.87238 24.96821  1.000 14.94122  ? 194 GLU A CA   1 
ATOM   2101  C C    . GLU A 1 173 ? 34.31597 -21.10515 25.65292  1.000 13.68215  ? 194 GLU A C    1 
ATOM   2102  O O    . GLU A 1 173 ? 34.52760 -19.92451 25.35728  1.000 14.44885  ? 194 GLU A O    1 
ATOM   2103  C CB   . GLU A 1 173 ? 31.87756 -21.67405 25.71862  1.000 14.53425  ? 194 GLU A CB   1 
ATOM   2104  C CG   . GLU A 1 173 ? 31.41389 -20.22695 25.75365  1.000 15.73675  ? 194 GLU A CG   1 
ATOM   2105  C CD   . GLU A 1 173 ? 30.03202 -20.06355 26.35505  1.000 13.82593  ? 194 GLU A CD   1 
ATOM   2106  O OE1  . GLU A 1 173 ? 29.05622 -20.57810 25.76581  1.000 15.13216  ? 194 GLU A OE1  1 
ATOM   2107  O OE2  . GLU A 1 173 ? 29.92186 -19.42281 27.42241  1.000 13.81834  ? 194 GLU A OE2  1 
ATOM   2108  H H    . GLU A 1 173 ? 33.01526 -23.81344 25.33153  1.000 18.71230  ? 194 GLU A H    1 
ATOM   2109  H HA   . GLU A 1 173 ? 33.07529 -21.51271 24.07514  1.000 17.96019  ? 194 GLU A HA   1 
ATOM   2110  H HB2  . GLU A 1 173 ? 31.18676 -22.19735 25.28290  1.000 17.47182  ? 194 GLU A HB2  1 
ATOM   2111  H HB3  . GLU A 1 173 ? 31.99152 -21.97222 26.63459  1.000 17.47182  ? 194 GLU A HB3  1 
ATOM   2112  H HG2  . GLU A 1 173 ? 32.03598 -19.70931 26.28840  1.000 18.91482  ? 194 GLU A HG2  1 
ATOM   2113  H HG3  . GLU A 1 173 ? 31.38845 -19.88191 24.84745  1.000 18.91482  ? 194 GLU A HG3  1 
ATOM   2114  N N    . ALA A 1 174 ? 35.04177 -21.75613 26.56492  1.000 13.24449  ? 195 ALA A N    1 
ATOM   2115  C CA   . ALA A 1 174 ? 36.19221 -21.11248 27.18797  1.000 15.70880  ? 195 ALA A CA   1 
ATOM   2116  C C    . ALA A 1 174 ? 37.18618 -20.63908 26.13600  1.000 14.64405  ? 195 ALA A C    1 
ATOM   2117  O O    . ALA A 1 174 ? 37.70860 -19.52186 26.22198  1.000 13.42032  ? 195 ALA A O    1 
ATOM   2118  C CB   . ALA A 1 174 ? 36.86517 -22.07560 28.16552  1.000 13.30886  ? 195 ALA A CB   1 
ATOM   2119  H H    . ALA A 1 174 ? 34.88983 -22.55844 26.83476  1.000 15.92411  ? 195 ALA A H    1 
ATOM   2120  H HA   . ALA A 1 174 ? 35.88869 -20.33965 27.68949  1.000 18.88128  ? 195 ALA A HA   1 
ATOM   2121  H HB1  . ALA A 1 174 ? 36.22784 -22.32404 28.85326  1.000 16.00135  ? 195 ALA A HB1  1 
ATOM   2122  H HB2  . ALA A 1 174 ? 37.15471 -22.86513 27.68209  1.000 16.00135  ? 195 ALA A HB2  1 
ATOM   2123  H HB3  . ALA A 1 174 ? 37.63010 -21.63462 28.56716  1.000 16.00135  ? 195 ALA A HB3  1 
ATOM   2124  N N    . GLN A 1 175 ? 37.45977 -21.47594 25.13093  1.000 14.88724  ? 196 GLN A N    1 
ATOM   2125  C CA   . GLN A 1 175 ? 38.38890 -21.07374 24.08167  1.000 15.61411  ? 196 GLN A CA   1 
ATOM   2126  C C    . GLN A 1 175 ? 37.75191 -20.07356 23.13000  1.000 15.07092  ? 196 GLN A C    1 
ATOM   2127  O O    . GLN A 1 175 ? 38.43837 -19.17674 22.62758  1.000 14.44299  ? 196 GLN A O    1 
ATOM   2128  C CB   . GLN A 1 175 ? 38.88297 -22.29374 23.30459  1.000 17.50174  ? 196 GLN A CB   1 
ATOM   2129  C CG   . GLN A 1 175 ? 39.82605 -21.93597 22.15902  1.000 20.10132  ? 196 GLN A CG   1 
ATOM   2130  C CD   . GLN A 1 175 ? 40.46661 -23.14809 21.51753  1.000 19.39491  ? 196 GLN A CD   1 
ATOM   2131  O OE1  . GLN A 1 175 ? 40.76597 -24.13687 22.18597  1.000 21.33393  ? 196 GLN A OE1  1 
ATOM   2132  N NE2  . GLN A 1 175 ? 40.68077 -23.07645 20.20992  1.000 19.32784  ? 196 GLN A NE2  1 
ATOM   2133  H H    . GLN A 1 175 ? 37.12695 -22.26346 25.03791  1.000 17.89541  ? 196 GLN A H    1 
ATOM   2134  H HA   . GLN A 1 175 ? 39.15914 -20.65588 24.49764  1.000 18.76765  ? 196 GLN A HA   1 
ATOM   2135  H HB2  . GLN A 1 175 ? 39.36023 -22.88053 23.91187  1.000 21.03281  ? 196 GLN A HB2  1 
ATOM   2136  H HB3  . GLN A 1 175 ? 38.11832 -22.75686 22.92811  1.000 21.03281  ? 196 GLN A HB3  1 
ATOM   2137  H HG2  . GLN A 1 175 ? 39.32547 -21.46528 21.47435  1.000 24.15230  ? 196 GLN A HG2  1 
ATOM   2138  H HG3  . GLN A 1 175 ? 40.53521 -21.36897 22.50035  1.000 24.15230  ? 196 GLN A HG3  1 
ATOM   2139  H HE21 . GLN A 1 175 ? 40.45801 -22.36823 19.77587  1.000 23.22413  ? 196 GLN A HE21 1 
ATOM   2140  H HE22 . GLN A 1 175 ? 41.04234 -23.73825 19.79651  1.000 23.22413  ? 196 GLN A HE22 1 
ATOM   2141  N N    . ALA A 1 176 ? 36.45221 -20.21202 22.86330  1.000 12.91820  ? 197 ALA A N    1 
ATOM   2142  C CA   . ALA A 1 176 ? 35.76599 -19.22924 22.03327  1.000 16.70862  ? 197 ALA A CA   1 
ATOM   2143  C C    . ALA A 1 176 ? 35.88299 -17.83696 22.63988  1.000 13.84665  ? 197 ALA A C    1 
ATOM   2144  O O    . ALA A 1 176 ? 36.20065 -16.86634 21.94273  1.000 15.56706  ? 197 ALA A O    1 
ATOM   2145  C CB   . ALA A 1 176 ? 34.29970 -19.62480 21.85840  1.000 15.72451  ? 197 ALA A CB   1 
ATOM   2146  H H    . ALA A 1 176 ? 35.95578 -20.85467 23.14641  1.000 15.53256  ? 197 ALA A H    1 
ATOM   2147  H HA   . ALA A 1 176 ? 36.17639 -19.21309 21.15451  1.000 20.08107  ? 197 ALA A HA   1 
ATOM   2148  H HB1  . ALA A 1 176 ? 33.85746 -18.96161 21.30568  1.000 18.90014  ? 197 ALA A HB1  1 
ATOM   2149  H HB2  . ALA A 1 176 ? 34.25602 -20.49427 21.43059  1.000 18.90014  ? 197 ALA A HB2  1 
ATOM   2150  H HB3  . ALA A 1 176 ? 33.87692 -19.66366 22.73055  1.000 18.90014  ? 197 ALA A HB3  1 
ATOM   2151  N N    . ALA A 1 177 ? 35.63292 -17.72239 23.94659  1.000 14.51416  ? 198 ALA A N    1 
ATOM   2152  C CA   . ALA A 1 177 ? 35.75550 -16.42998 24.61283  1.000 13.63379  ? 198 ALA A CA   1 
ATOM   2153  C C    . ALA A 1 177 ? 37.18995 -15.91839 24.56269  1.000 13.60958  ? 198 ALA A C    1 
ATOM   2154  O O    . ALA A 1 177 ? 37.42786 -14.73879 24.27670  1.000 14.42427  ? 198 ALA A O    1 
ATOM   2155  C CB   . ALA A 1 177 ? 35.27876 -16.54102 26.06074  1.000 14.18349  ? 198 ALA A CB   1 
ATOM   2156  H H    . ALA A 1 177 ? 35.39431 -18.36903 24.46090  1.000 17.44771  ? 198 ALA A H    1 
ATOM   2157  H HA   . ALA A 1 177 ? 35.18975 -15.78767 24.15647  1.000 16.39127  ? 198 ALA A HA   1 
ATOM   2158  H HB1  . ALA A 1 177 ? 35.37428 -15.67732 26.49179  1.000 17.05091  ? 198 ALA A HB1  1 
ATOM   2159  H HB2  . ALA A 1 177 ? 34.34754 -16.81248 26.06667  1.000 17.05091  ? 198 ALA A HB2  1 
ATOM   2160  H HB3  . ALA A 1 177 ? 35.81895 -17.20208 26.52127  1.000 17.05091  ? 198 ALA A HB3  1 
ATOM   2161  N N    . ALA A 1 178 ? 38.16063 -16.79218 24.83977  1.000 12.63051  ? 199 ALA A N    1 
ATOM   2162  C CA   . ALA A 1 178 ? 39.55815 -16.37579 24.81322  1.000 13.68558  ? 199 ALA A CA   1 
ATOM   2163  C C    . ALA A 1 178 ? 39.96328 -15.89565 23.42485  1.000 13.44893  ? 199 ALA A C    1 
ATOM   2164  O O    . ALA A 1 178 ? 40.70070 -14.91331 23.29079  1.000 14.35544  ? 199 ALA A O    1 
ATOM   2165  C CB   . ALA A 1 178 ? 40.45566 -17.52746 25.26607  1.000 12.63437  ? 199 ALA A CB   1 
ATOM   2166  H H    . ALA A 1 178 ? 38.03657 -17.61863 25.04273  1.000 15.18734  ? 199 ALA A H    1 
ATOM   2167  H HA   . ALA A 1 178 ? 39.67786 -15.63923 25.43295  1.000 16.45342  ? 199 ALA A HA   1 
ATOM   2168  H HB1  . ALA A 1 178 ? 40.33487 -18.27778 24.66330  1.000 15.19196  ? 199 ALA A HB1  1 
ATOM   2169  H HB2  . ALA A 1 178 ? 41.37991 -17.23368 25.24747  1.000 15.19196  ? 199 ALA A HB2  1 
ATOM   2170  H HB3  . ALA A 1 178 ? 40.20841 -17.78466 26.16807  1.000 15.19196  ? 199 ALA A HB3  1 
ATOM   2171  N N    . SER A 1 179 ? 39.47987 -16.56697 22.37741  1.000 13.22860  ? 200 SER A N    1 
ATOM   2172  C CA   . SER A 1 179 ? 39.82521 -16.17200 21.01621  1.000 15.52641  ? 200 SER A CA   1 
ATOM   2173  C C    . SER A 1 179 ? 39.36637 -14.75848 20.68292  1.000 16.28537  ? 200 SER A C    1 
ATOM   2174  O O    . SER A 1 179 ? 39.82814 -14.19557 19.68462  1.000 15.35441  ? 200 SER A O    1 
ATOM   2175  C CB   . SER A 1 179 ? 39.22343 -17.15886 20.01387  1.000 13.76675  ? 200 SER A CB   1 
ATOM   2176  O OG   . SER A 1 179 ? 37.81262 -17.03499 19.94989  1.000 16.52390  ? 200 SER A OG   1 
ATOM   2177  H H    . SER A 1 179 ? 38.95593 -17.24696 22.42936  1.000 15.90504  ? 200 SER A H    1 
ATOM   2178  H HA   . SER A 1 179 ? 40.79076 -16.19893 20.92736  1.000 18.66242  ? 200 SER A HA   1 
ATOM   2179  H HB2  . SER A 1 179 ? 39.59415 -16.97914 19.13571  1.000 16.55083  ? 200 SER A HB2  1 
ATOM   2180  H HB3  . SER A 1 179 ? 39.44678 -18.06154 20.28987  1.000 16.55083  ? 200 SER A HB3  1 
ATOM   2181  H HG   . SER A 1 179 ? 37.60428 -16.29816 19.60452  1.000 19.85940  ? 200 SER A HG   1 
ATOM   2182  N N    . LEU A 1 180 ? 38.47682 -14.17467 21.48774  1.000 15.35246  ? 201 LEU A N    1 
ATOM   2183  C CA   . LEU A 1 180 ? 38.01637 -12.80613 21.29332  1.000 15.03546  ? 201 LEU A CA   1 
ATOM   2184  C C    . LEU A 1 180 ? 38.53425 -11.85631 22.36643  1.000 13.15725  ? 201 LEU A C    1 
ATOM   2185  O O    . LEU A 1 180 ? 38.13045 -10.68932 22.39378  1.000 13.65332  ? 201 LEU A O    1 
ATOM   2186  C CB   . LEU A 1 180 ? 36.48737 -12.76456 21.26365  1.000 15.43233  ? 201 LEU A CB   1 
ATOM   2187  C CG   . LEU A 1 180 ? 35.78586 -13.51748 20.13063  1.000 16.51634  ? 201 LEU A CG   1 
ATOM   2188  C CD1  . LEU A 1 180 ? 34.28202 -13.36819 20.27104  1.000 18.83474  ? 201 LEU A CD1  1 
ATOM   2189  C CD2  . LEU A 1 180 ? 36.24604 -13.02569 18.76649  1.000 17.81304  ? 201 LEU A CD2  1 
ATOM   2190  H H    . LEU A 1 180 ? 38.11982 -14.56256 22.16722  1.000 18.45367  ? 201 LEU A H    1 
ATOM   2191  H HA   . LEU A 1 180 ? 38.34524 -12.49390 20.43585  1.000 18.07328  ? 201 LEU A HA   1 
ATOM   2192  H HB2  . LEU A 1 180 ? 36.16359 -13.14319 22.09594  1.000 18.54952  ? 201 LEU A HB2  1 
ATOM   2193  H HB3  . LEU A 1 180 ? 36.21664 -11.83570 21.19424  1.000 18.54952  ? 201 LEU A HB3  1 
ATOM   2194  H HG   . LEU A 1 180 ? 36.01659 -14.45787 20.18835  1.000 19.85033  ? 201 LEU A HG   1 
ATOM   2195  H HD11 . LEU A 1 180 ? 33.84684 -13.89071 19.57931  1.000 22.63241  ? 201 LEU A HD11 1 
ATOM   2196  H HD12 . LEU A 1 180 ? 34.01318 -13.68876 21.14617  1.000 22.63241  ? 201 LEU A HD12 1 
ATOM   2197  H HD13 . LEU A 1 180 ? 34.04731 -12.43190 20.17528  1.000 22.63241  ? 201 LEU A HD13 1 
ATOM   2198  H HD21 . LEU A 1 180 ? 37.19008 -13.22249 18.66180  1.000 21.40637  ? 201 LEU A HD21 1 
ATOM   2199  H HD22 . LEU A 1 180 ? 35.73517 -13.47981 18.07824  1.000 21.40637  ? 201 LEU A HD22 1 
ATOM   2200  H HD23 . LEU A 1 180 ? 36.09944 -12.06850 18.70992  1.000 21.40637  ? 201 LEU A HD23 1 
ATOM   2201  N N    . GLY A 1 181 ? 39.41733 -12.32030 23.24647  1.000 13.82258  ? 202 GLY A N    1 
ATOM   2202  C CA   . GLY A 1 181 ? 39.90975 -11.47053 24.31338  1.000 14.71274  ? 202 GLY A CA   1 
ATOM   2203  C C    . GLY A 1 181 ? 38.89909 -11.21192 25.40695  1.000 15.98577  ? 202 GLY A C    1 
ATOM   2204  O O    . GLY A 1 181 ? 38.93726 -10.15229 26.04088  1.000 15.44164  ? 202 GLY A O    1 
ATOM   2205  H H    . GLY A 1 181 ? 39.74155 -13.11683 23.24411  1.000 16.61782  ? 202 GLY A H    1 
ATOM   2206  H HA2  . GLY A 1 181 ? 40.68637 -11.88956 24.71610  1.000 17.68601  ? 202 GLY A HA2  1 
ATOM   2207  H HA3  . GLY A 1 181 ? 40.17129 -10.61493 23.93863  1.000 17.68601  ? 202 GLY A HA3  1 
ATOM   2208  N N    . LEU A 1 182 ? 37.98966 -12.15261 25.64327  1.000 14.08704  ? 203 LEU A N    1 
ATOM   2209  C CA   . LEU A 1 182 ? 36.96013 -12.02114 26.66253  1.000 13.34173  ? 203 LEU A CA   1 
ATOM   2210  C C    . LEU A 1 182 ? 37.24704 -12.97226 27.81584  1.000 14.97660  ? 203 LEU A C    1 
ATOM   2211  O O    . LEU A 1 182 ? 37.70313 -14.10092 27.60473  1.000 13.37660  ? 203 LEU A O    1 
ATOM   2212  C CB   . LEU A 1 182 ? 35.57567 -12.31618 26.08011  1.000 13.53966  ? 203 LEU A CB   1 
ATOM   2213  C CG   . LEU A 1 182 ? 35.13404 -11.41710 24.92436  1.000 14.60555  ? 203 LEU A CG   1 
ATOM   2214  C CD1  . LEU A 1 182 ? 33.82695 -11.91974 24.33965  1.000 15.22694  ? 203 LEU A CD1  1 
ATOM   2215  C CD2  . LEU A 1 182 ? 34.99744 -9.96822  25.38501  1.000 13.81803  ? 203 LEU A CD2  1 
ATOM   2216  H H    . LEU A 1 182 ? 37.94977 -12.89591 25.21255  1.000 16.93517  ? 203 LEU A H    1 
ATOM   2217  H HA   . LEU A 1 182 ? 36.96088 -11.11494 27.00853  1.000 16.04080  ? 203 LEU A HA   1 
ATOM   2218  H HB2  . LEU A 1 182 ? 35.57304 -13.22904 25.75212  1.000 16.27831  ? 203 LEU A HB2  1 
ATOM   2219  H HB3  . LEU A 1 182 ? 34.92107 -12.21645 26.78895  1.000 16.27831  ? 203 LEU A HB3  1 
ATOM   2220  H HG   . LEU A 1 182 ? 35.80901 -11.44181 24.22815  1.000 17.55738  ? 203 LEU A HG   1 
ATOM   2221  H HD11 . LEU A 1 182 ? 33.53717 -11.30969 23.64339  1.000 18.30305  ? 203 LEU A HD11 1 
ATOM   2222  H HD12 . LEU A 1 182 ? 33.96710 -12.80431 23.96710  1.000 18.30305  ? 203 LEU A HD12 1 
ATOM   2223  H HD13 . LEU A 1 182 ? 33.16057 -11.95900 25.04342  1.000 18.30305  ? 203 LEU A HD13 1 
ATOM   2224  H HD21 . LEU A 1 182 ? 34.61943 -9.44171  24.66334  1.000 16.61236  ? 203 LEU A HD21 1 
ATOM   2225  H HD22 . LEU A 1 182 ? 34.41324 -9.93657  26.15871  1.000 16.61236  ? 203 LEU A HD22 1 
ATOM   2226  H HD23 . LEU A 1 182 ? 35.87486 -9.62713  25.61887  1.000 16.61236  ? 203 LEU A HD23 1 
ATOM   2227  N N    . GLY A 1 183 ? 36.98486 -12.50809 29.03574  1.000 13.52791  ? 204 GLY A N    1 
ATOM   2228  C CA   . GLY A 1 183 ? 37.08470 -13.37761 30.18608  1.000 12.99802  ? 204 GLY A CA   1 
ATOM   2229  C C    . GLY A 1 183 ? 36.01607 -14.45216 30.17323  1.000 11.21573  ? 204 GLY A C    1 
ATOM   2230  O O    . GLY A 1 183 ? 34.99839 -14.35226 29.48757  1.000 12.22951  ? 204 GLY A O    1 
ATOM   2231  H H    . GLY A 1 183 ? 36.74998 -11.70055 29.21551  1.000 16.26422  ? 204 GLY A H    1 
ATOM   2232  H HA2  . GLY A 1 183 ? 37.95418 -13.80759 30.19196  1.000 15.62835  ? 204 GLY A HA2  1 
ATOM   2233  H HA3  . GLY A 1 183 ? 36.98578 -12.85415 30.99670  1.000 15.62835  ? 204 GLY A HA3  1 
ATOM   2234  N N    . TYR A 1 184 ? 36.25925 -15.50728 30.94843  1.000 12.41767  ? 205 TYR A N    1 
ATOM   2235  C CA   . TYR A 1 184 ? 35.34886 -16.64345 30.98729  1.000 13.43926  ? 205 TYR A CA   1 
ATOM   2236  C C    . TYR A 1 184 ? 35.34162 -17.24419 32.38347  1.000 13.70913  ? 205 TYR A C    1 
ATOM   2237  O O    . TYR A 1 184 ? 36.40320 -17.51703 32.95079  1.000 14.12677  ? 205 TYR A O    1 
ATOM   2238  C CB   . TYR A 1 184 ? 35.75259 -17.70368 29.95848  1.000 10.54027  ? 205 TYR A CB   1 
ATOM   2239  C CG   . TYR A 1 184 ? 34.84759 -18.91241 29.93257  1.000 13.86249  ? 205 TYR A CG   1 
ATOM   2240  C CD1  . TYR A 1 184 ? 33.67182 -18.90737 29.19635  1.000 13.19666  ? 205 TYR A CD1  1 
ATOM   2241  C CD2  . TYR A 1 184 ? 35.17389 -20.06202 30.63660  1.000 14.68999  ? 205 TYR A CD2  1 
ATOM   2242  C CE1  . TYR A 1 184 ? 32.84239 -20.01204 29.16713  1.000 13.23785  ? 205 TYR A CE1  1 
ATOM   2243  C CE2  . TYR A 1 184 ? 34.35445 -21.17149 30.61128  1.000 13.80660  ? 205 TYR A CE2  1 
ATOM   2244  C CZ   . TYR A 1 184 ? 33.18954 -21.14195 29.87655  1.000 13.46694  ? 205 TYR A CZ   1 
ATOM   2245  O OH   . TYR A 1 184 ? 32.37447 -22.25134 29.84927  1.000 14.34107  ? 205 TYR A OH   1 
ATOM   2246  H H    . TYR A 1 184 ? 36.94565 -15.58676 31.46042  1.000 14.93193  ? 205 TYR A H    1 
ATOM   2247  H HA   . TYR A 1 184 ? 34.44995 -16.33804 30.78832  1.000 16.15783  ? 205 TYR A HA   1 
ATOM   2248  H HB2  . TYR A 1 184 ? 35.73417 -17.30264 29.07546  1.000 12.67904  ? 205 TYR A HB2  1 
ATOM   2249  H HB3  . TYR A 1 184 ? 36.64920 -18.01108 30.16462  1.000 12.67904  ? 205 TYR A HB3  1 
ATOM   2250  H HD1  . TYR A 1 184 ? 33.43784 -18.14735 28.71415  1.000 15.86671  ? 205 TYR A HD1  1 
ATOM   2251  H HD2  . TYR A 1 184 ? 35.95900 -20.08531 31.13456  1.000 17.65871  ? 205 TYR A HD2  1 
ATOM   2252  H HE1  . TYR A 1 184 ? 32.05523 -19.99345 28.67221  1.000 15.91614  ? 205 TYR A HE1  1 
ATOM   2253  H HE2  . TYR A 1 184 ? 34.58726 -21.93546 31.08777  1.000 16.59864  ? 205 TYR A HE2  1 
ATOM   2254  H HH   . TYR A 1 184 ? 31.73630 -22.12598 29.31764  1.000 17.24001  ? 205 TYR A HH   1 
ATOM   2255  N N    . LEU A 1 185 ? 34.14378 -17.44560 32.92644  1.000 12.72101  ? 206 LEU A N    1 
ATOM   2256  C CA   . LEU A 1 185 ? 33.95099 -18.14131 34.19158  1.000 14.13611  ? 206 LEU A CA   1 
ATOM   2257  C C    . LEU A 1 185 ? 32.84447 -19.16821 34.00893  1.000 13.43630  ? 206 LEU A C    1 
ATOM   2258  O O    . LEU A 1 185 ? 31.78625 -18.84880 33.45796  1.000 14.04825  ? 206 LEU A O    1 
ATOM   2259  C CB   . LEU A 1 185 ? 33.58983 -17.16688 35.31802  1.000 13.54308  ? 206 LEU A CB   1 
ATOM   2260  C CG   . LEU A 1 185 ? 33.43743 -17.79014 36.70702  1.000 15.33945  ? 206 LEU A CG   1 
ATOM   2261  C CD1  . LEU A 1 185 ? 34.79053 -18.24051 37.23856  1.000 18.47397  ? 206 LEU A CD1  1 
ATOM   2262  C CD2  . LEU A 1 185 ? 32.77342 -16.81862 37.67360  1.000 14.73842  ? 206 LEU A CD2  1 
ATOM   2263  H H    . LEU A 1 185 ? 33.40794 -17.18022 32.56908  1.000 15.29594  ? 206 LEU A H    1 
ATOM   2264  H HA   . LEU A 1 185 ? 34.76801 -18.59911 34.44415  1.000 16.99405  ? 206 LEU A HA   1 
ATOM   2265  H HB2  . LEU A 1 185 ? 34.28928 -16.49740 35.37681  1.000 16.28242  ? 206 LEU A HB2  1 
ATOM   2266  H HB3  . LEU A 1 185 ? 32.74489 -16.74531 35.09611  1.000 16.28242  ? 206 LEU A HB3  1 
ATOM   2267  H HG   . LEU A 1 185 ? 32.86454 -18.56982 36.63780  1.000 18.43806  ? 206 LEU A HG   1 
ATOM   2268  H HD11 . LEU A 1 185 ? 34.67408 -18.60616 38.12942  1.000 22.19948  ? 206 LEU A HD11 1 
ATOM   2269  H HD12 . LEU A 1 185 ? 35.15221 -18.91902 36.64719  1.000 22.19948  ? 206 LEU A HD12 1 
ATOM   2270  H HD13 . LEU A 1 185 ? 35.38763 -17.47671 37.26995  1.000 22.19948  ? 206 LEU A HD13 1 
ATOM   2271  H HD21 . LEU A 1 185 ? 31.93555 -16.51512 37.29050  1.000 17.71683  ? 206 LEU A HD21 1 
ATOM   2272  H HD22 . LEU A 1 185 ? 32.60732 -17.27339 38.51413  1.000 17.71683  ? 206 LEU A HD22 1 
ATOM   2273  H HD23 . LEU A 1 185 ? 33.36430 -16.06293 37.81749  1.000 17.71683  ? 206 LEU A HD23 1 
ATOM   2274  N N    . ARG A 1 186 ? 33.08714 -20.39332 34.46726  1.000 14.86802  ? 207 ARG A N    1 
ATOM   2275  C CA   . ARG A 1 186 ? 32.11853 -21.47807 34.37345  1.000 13.25319  ? 207 ARG A CA   1 
ATOM   2276  C C    . ARG A 1 186 ? 31.57595 -21.80154 35.75891  1.000 14.30698  ? 207 ARG A C    1 
ATOM   2277  O O    . ARG A 1 186 ? 32.34770 -22.04759 36.69212  1.000 14.05711  ? 207 ARG A O    1 
ATOM   2278  C CB   . ARG A 1 186 ? 32.74986 -22.72639 33.75110  1.000 16.09387  ? 207 ARG A CB   1 
ATOM   2279  C CG   . ARG A 1 186 ? 31.77291 -23.87581 33.51413  1.000 15.11950  ? 207 ARG A CG   1 
ATOM   2280  C CD   . ARG A 1 186 ? 30.69709 -23.50290 32.50840  1.000 15.72866  ? 207 ARG A CD   1 
ATOM   2281  N NE   . ARG A 1 186 ? 29.93715 -24.66127 32.04804  1.000 16.24228  ? 207 ARG A NE   1 
ATOM   2282  C CZ   . ARG A 1 186 ? 30.33127 -25.48221 31.08311  1.000 14.44238  ? 207 ARG A CZ   1 
ATOM   2283  N NH1  . ARG A 1 186 ? 31.48978 -25.31856 30.46559  1.000 17.92122  ? 207 ARG A NH1  1 
ATOM   2284  N NH2  . ARG A 1 186 ? 29.54383 -26.49479 30.72961  1.000 14.44704  ? 207 ARG A NH2  1 
ATOM   2285  H H    . ARG A 1 186 ? 33.82417 -20.62425 34.84550  1.000 17.87235  ? 207 ARG A H    1 
ATOM   2286  H HA   . ARG A 1 186 ? 31.37754 -21.19745 33.81390  1.000 15.93455  ? 207 ARG A HA   1 
ATOM   2287  H HB2  . ARG A 1 186 ? 33.13219 -22.48463 32.89304  1.000 19.34336  ? 207 ARG A HB2  1 
ATOM   2288  H HB3  . ARG A 1 186 ? 33.44530 -23.05006 34.34482  1.000 19.34336  ? 207 ARG A HB3  1 
ATOM   2289  H HG2  . ARG A 1 186 ? 32.25766 -24.64234 33.17009  1.000 18.17413  ? 207 ARG A HG2  1 
ATOM   2290  H HG3  . ARG A 1 186 ? 31.33970 -24.10559 34.35105  1.000 18.17413  ? 207 ARG A HG3  1 
ATOM   2291  H HD2  . ARG A 1 186 ? 30.07754 -22.88173 32.92217  1.000 18.90512  ? 207 ARG A HD2  1 
ATOM   2292  H HD3  . ARG A 1 186 ? 31.11420 -23.09037 31.73591  1.000 18.90512  ? 207 ARG A HD3  1 
ATOM   2293  H HE   . ARG A 1 186 ? 29.18274 -24.82249 32.42814  1.000 19.52146  ? 207 ARG A HE   1 
ATOM   2294  H HH11 . ARG A 1 186 ? 32.00699 -24.66814 30.68705  1.000 21.53619  ? 207 ARG A HH11 1 
ATOM   2295  H HH12 . ARG A 1 186 ? 31.72565 -25.86259 29.84270  1.000 21.53619  ? 207 ARG A HH12 1 
ATOM   2296  H HH21 . ARG A 1 186 ? 28.78919 -26.61112 31.12533  1.000 17.36717  ? 207 ARG A HH21 1 
ATOM   2297  H HH22 . ARG A 1 186 ? 29.78950 -27.03294 30.10540  1.000 17.36717  ? 207 ARG A HH22 1 
ATOM   2298  N N    . LEU A 1 187 ? 30.25017 -21.80011 35.88472  1.000 12.93599  ? 208 LEU A N    1 
ATOM   2299  C CA   . LEU A 1 187 ? 29.56280 -22.17028 37.11731  1.000 14.78642  ? 208 LEU A CA   1 
ATOM   2300  C C    . LEU A 1 187 ? 28.49920 -23.19964 36.76780  1.000 14.41521  ? 208 LEU A C    1 
ATOM   2301  O O    . LEU A 1 187 ? 27.55941 -22.89383 36.02723  1.000 15.79291  ? 208 LEU A O    1 
ATOM   2302  C CB   . LEU A 1 187 ? 28.93388 -20.94627 37.79074  1.000 12.73804  ? 208 LEU A CB   1 
ATOM   2303  C CG   . LEU A 1 187 ? 29.90245 -19.82717 38.17969  1.000 12.73080  ? 208 LEU A CG   1 
ATOM   2304  C CD1  . LEU A 1 187 ? 29.14120 -18.58243 38.61334  1.000 13.60067  ? 208 LEU A CD1  1 
ATOM   2305  C CD2  . LEU A 1 187 ? 30.84329 -20.28971 39.28414  1.000 16.83592  ? 208 LEU A CD2  1 
ATOM   2306  H H    . LEU A 1 187 ? 29.71251 -21.58166 35.25005  1.000 15.55391  ? 208 LEU A H    1 
ATOM   2307  H HA   . LEU A 1 187 ? 30.19006 -22.56651 37.74216  1.000 17.77443  ? 208 LEU A HA   1 
ATOM   2308  H HB2  . LEU A 1 187 ? 28.28391 -20.56499 37.17995  1.000 15.31637  ? 208 LEU A HB2  1 
ATOM   2309  H HB3  . LEU A 1 187 ? 28.49298 -21.24056 38.60309  1.000 15.31637  ? 208 LEU A HB3  1 
ATOM   2310  H HG   . LEU A 1 187 ? 30.43873 -19.59614 37.40515  1.000 15.30769  ? 208 LEU A HG   1 
ATOM   2311  H HD11 . LEU A 1 187 ? 28.65050 -18.77964 39.42650  1.000 16.35153  ? 208 LEU A HD11 1 
ATOM   2312  H HD12 . LEU A 1 187 ? 29.77418 -17.86534 38.77465  1.000 16.35153  ? 208 LEU A HD12 1 
ATOM   2313  H HD13 . LEU A 1 187 ? 28.52512 -18.32757 37.90879  1.000 16.35153  ? 208 LEU A HD13 1 
ATOM   2314  H HD21 . LEU A 1 187 ? 30.31985 -20.53175 40.06410  1.000 20.23383  ? 208 LEU A HD21 1 
ATOM   2315  H HD22 . LEU A 1 187 ? 31.34454 -21.05866 38.97054  1.000 20.23383  ? 208 LEU A HD22 1 
ATOM   2316  H HD23 . LEU A 1 187 ? 31.45081 -19.56647 39.50493  1.000 20.23383  ? 208 LEU A HD23 1 
ATOM   2317  N N    . ALA A 1 188 ? 28.64451 -24.41289 37.29576  1.000 16.62184  ? 209 ALA A N    1 
ATOM   2318  C CA   . ALA A 1 188 ? 27.77537 -25.52582 36.91852  1.000 14.97937  ? 209 ALA A CA   1 
ATOM   2319  C C    . ALA A 1 188 ? 26.45841 -25.40789 37.67414  1.000 15.64446  ? 209 ALA A C    1 
ATOM   2320  O O    . ALA A 1 188 ? 26.38182 -25.70242 38.86909  1.000 17.81200  ? 209 ALA A O    1 
ATOM   2321  C CB   . ALA A 1 188 ? 28.45805 -26.86051 37.19732  1.000 17.93991  ? 209 ALA A CB   1 
ATOM   2322  H H    . ALA A 1 188 ? 29.24289 -24.61831 37.87829  1.000 19.97693  ? 209 ALA A H    1 
ATOM   2323  H HA   . ALA A 1 188 ? 27.58425 -25.46909 35.96923  1.000 18.00596  ? 209 ALA A HA   1 
ATOM   2324  H HB1  . ALA A 1 188 ? 29.27737 -26.91020 36.68046  1.000 21.55861  ? 209 ALA A HB1  1 
ATOM   2325  H HB2  . ALA A 1 188 ? 28.66012 -26.92017 38.14416  1.000 21.55861  ? 209 ALA A HB2  1 
ATOM   2326  H HB3  . ALA A 1 188 ? 27.86081 -27.58043 36.94055  1.000 21.55861  ? 209 ALA A HB3  1 
ATOM   2327  N N    . VAL A 1 189 ? 25.41239 -24.98256 36.96935  1.000 15.32092  ? 210 VAL A N    1 
ATOM   2328  C CA   . VAL A 1 189 ? 24.06564 -24.87902 37.51761  1.000 15.76345  ? 210 VAL A CA   1 
ATOM   2329  C C    . VAL A 1 189 ? 23.14772 -25.75387 36.67685  1.000 16.63656  ? 210 VAL A C    1 
ATOM   2330  O O    . VAL A 1 189 ? 23.18263 -25.68996 35.44233  1.000 16.15136  ? 210 VAL A O    1 
ATOM   2331  C CB   . VAL A 1 189 ? 23.56611 -23.42221 37.53362  1.000 15.24233  ? 210 VAL A CB   1 
ATOM   2332  C CG1  . VAL A 1 189 ? 22.19412 -23.33048 38.20348  1.000 15.10868  ? 210 VAL A CG1  1 
ATOM   2333  C CG2  . VAL A 1 189 ? 24.56703 -22.52673 38.23577  1.000 16.22574  ? 210 VAL A CG2  1 
ATOM   2334  H H    . VAL A 1 189 ? 25.46166 -24.74111 36.14541  1.000 18.41583  ? 210 VAL A H    1 
ATOM   2335  H HA   . VAL A 1 189 ? 24.06223 -25.21068 38.42914  1.000 18.94686  ? 210 VAL A HA   1 
ATOM   2336  H HB   . VAL A 1 189 ? 23.47368 -23.11265 36.61900  1.000 18.32152  ? 210 VAL A HB   1 
ATOM   2337  H HG11 . VAL A 1 189 ? 21.60836 -23.99983 37.81649  1.000 18.16114  ? 210 VAL A HG11 1 
ATOM   2338  H HG12 . VAL A 1 189 ? 22.29587 -23.49020 39.15482  1.000 18.16114  ? 210 VAL A HG12 1 
ATOM   2339  H HG13 . VAL A 1 189 ? 21.82833 -22.44461 38.05406  1.000 18.16114  ? 210 VAL A HG13 1 
ATOM   2340  H HG21 . VAL A 1 189 ? 25.19398 -23.07923 38.72829  1.000 19.50162  ? 210 VAL A HG21 1 
ATOM   2341  H HG22 . VAL A 1 189 ? 25.04013 -22.00073 37.57215  1.000 19.50162  ? 210 VAL A HG22 1 
ATOM   2342  H HG23 . VAL A 1 189 ? 24.09270 -21.94043 38.84582  1.000 19.50162  ? 210 VAL A HG23 1 
ATOM   2343  N N    . SER A 1 190 ? 22.32986 -26.56544 37.34353  1.000 15.88740  ? 211 SER A N    1 
ATOM   2344  C CA   . SER A 1 190 ? 21.41235 -27.45676 36.64811  1.000 16.08000  ? 211 SER A CA   1 
ATOM   2345  C C    . SER A 1 190 ? 20.22804 -26.68205 36.08757  1.000 15.25863  ? 211 SER A C    1 
ATOM   2346  O O    . SER A 1 190 ? 19.72522 -25.74354 36.71173  1.000 17.70021  ? 211 SER A O    1 
ATOM   2347  C CB   . SER A 1 190 ? 20.91225 -28.55636 37.58796  1.000 16.44790  ? 211 SER A CB   1 
ATOM   2348  O OG   . SER A 1 190 ? 21.90857 -29.53922 37.79921  1.000 18.19180  ? 211 SER A OG   1 
ATOM   2349  H H    . SER A 1 190 ? 22.28859 -26.61731 38.20097  1.000 19.09561  ? 211 SER A H    1 
ATOM   2350  H HA   . SER A 1 190 ? 21.87991 -27.87642 35.90907  1.000 19.32672  ? 211 SER A HA   1 
ATOM   2351  H HB2  . SER A 1 190 ? 20.67710 -28.15841 38.44074  1.000 19.76821  ? 211 SER A HB2  1 
ATOM   2352  H HB3  . SER A 1 190 ? 20.13328 -28.97795 37.19253  1.000 19.76821  ? 211 SER A HB3  1 
ATOM   2353  H HG   . SER A 1 190 ? 22.09005 -29.92459 37.07522  1.000 21.86089  ? 211 SER A HG   1 
ATOM   2354  N N    . ASP A 1 191 ? 19.78508 -27.08686 34.90101  1.000 17.72232  ? 212 ASP A N    1 
ATOM   2355  C CA   . ASP A 1 191 ? 18.61381 -26.47858 34.28767  1.000 20.39057  ? 212 ASP A CA   1 
ATOM   2356  C C    . ASP A 1 191 ? 17.41404 -26.58479 35.22233  1.000 19.05343  ? 212 ASP A C    1 
ATOM   2357  O O    . ASP A 1 191 ? 17.21841 -27.59987 35.89586  1.000 21.54915  ? 212 ASP A O    1 
ATOM   2358  C CB   . ASP A 1 191 ? 18.31584 -27.16737 32.95448  1.000 21.26367  ? 212 ASP A CB   1 
ATOM   2359  C CG   . ASP A 1 191 ? 17.44225 -26.33266 32.04329  1.000 24.10321  ? 212 ASP A CG   1 
ATOM   2360  O OD1  . ASP A 1 191 ? 16.99361 -25.24781 32.46677  1.000 24.92109  ? 212 ASP A OD1  1 
ATOM   2361  O OD2  . ASP A 1 191 ? 17.20685 -26.76772 30.89543  1.000 27.35639  ? 212 ASP A OD2  1 
ATOM   2362  H H    . ASP A 1 191 ? 20.14522 -27.71125 34.43193  1.000 21.29750  ? 212 ASP A H    1 
ATOM   2363  H HA   . ASP A 1 191 ? 18.77902 -25.53849 34.11492  1.000 24.49941  ? 212 ASP A HA   1 
ATOM   2364  H HB2  . ASP A 1 191 ? 19.15210 -27.33812 32.49360  1.000 25.54712  ? 212 ASP A HB2  1 
ATOM   2365  H HB3  . ASP A 1 191 ? 17.85547 -28.00352 33.12717  1.000 25.54712  ? 212 ASP A HB3  1 
ATOM   2366  N N    . HIS A 1 192 ? 16.61367 -25.52031 35.26907  1.000 21.31596  ? 213 HIS A N    1 
ATOM   2367  C CA   . HIS A 1 192 ? 15.39040 -25.43620 36.06089  1.000 22.02871  ? 213 HIS A CA   1 
ATOM   2368  C C    . HIS A 1 192 ? 15.65342 -25.42449 37.55983  1.000 19.51356  ? 213 HIS A C    1 
ATOM   2369  O O    . HIS A 1 192 ? 14.70699 -25.56887 38.34546  1.000 19.93565  ? 213 HIS A O    1 
ATOM   2370  C CB   . HIS A 1 192 ? 14.43260 -26.59039 35.73869  1.000 25.66300  ? 213 HIS A CB   1 
ATOM   2371  C CG   . HIS A 1 192 ? 14.36477 -26.93263 34.28256  1.000 27.02972  ? 213 HIS A CG   1 
ATOM   2372  N ND1  . HIS A 1 192 ? 13.97508 -26.02496 33.32189  1.000 28.99524  ? 213 HIS A ND1  1 
ATOM   2373  C CD2  . HIS A 1 192 ? 14.63625 -28.08417 33.62352  1.000 29.16436  ? 213 HIS A CD2  1 
ATOM   2374  C CE1  . HIS A 1 192 ? 14.01145 -26.60133 32.13353  1.000 29.93819  ? 213 HIS A CE1  1 
ATOM   2375  N NE2  . HIS A 1 192 ? 14.40947 -27.85115 32.28865  1.000 28.05933  ? 213 HIS A NE2  1 
ATOM   2376  H H    . HIS A 1 192 ? 16.76945 -24.79948 34.82664  1.000 25.60988  ? 213 HIS A H    1 
ATOM   2377  H HA   . HIS A 1 192 ? 14.95473 -24.59945 35.83518  1.000 26.46517  ? 213 HIS A HA   1 
ATOM   2378  H HB2  . HIS A 1 192 ? 14.72764 -27.38219 36.21502  1.000 30.82632  ? 213 HIS A HB2  1 
ATOM   2379  H HB3  . HIS A 1 192 ? 13.53967 -26.34368 36.02627  1.000 30.82632  ? 213 HIS A HB3  1 
ATOM   2380  H HD1  . HIS A 1 192 ? 13.74418 -25.21032 33.47233  1.000 34.82501  ? 213 HIS A HD1  1 
ATOM   2381  H HD2  . HIS A 1 192 ? 14.92262 -28.88324 34.00348  1.000 35.02795  ? 213 HIS A HD2  1 
ATOM   2382  H HE1  . HIS A 1 192 ? 13.79382 -26.19595 31.32532  1.000 35.95655  ? 213 HIS A HE1  1 
ATOM   2383  N N    . THR A 1 193 ? 16.90254 -25.24108 37.98348  1.000 17.16715  ? 214 THR A N    1 
ATOM   2384  C CA   . THR A 1 193 ? 17.29310 -25.43553 39.37086  1.000 17.48153  ? 214 THR A CA   1 
ATOM   2385  C C    . THR A 1 193 ? 18.07782 -24.23382 39.87702  1.000 18.41651  ? 214 THR A C    1 
ATOM   2386  O O    . THR A 1 193 ? 18.75792 -23.54439 39.11271  1.000 16.97534  ? 214 THR A O    1 
ATOM   2387  C CB   . THR A 1 193 ? 18.14451 -26.70582 39.52653  1.000 15.07152  ? 214 THR A CB   1 
ATOM   2388  O OG1  . THR A 1 193 ? 17.50229 -27.79786 38.85725  1.000 17.24675  ? 214 THR A OG1  1 
ATOM   2389  C CG2  . THR A 1 193 ? 18.33942 -27.05349 40.99595  1.000 19.72334  ? 214 THR A CG2  1 
ATOM   2390  H H    . THR A 1 193 ? 17.55137 -24.99931 37.47341  1.000 20.63131  ? 214 THR A H    1 
ATOM   2391  H HA   . THR A 1 193 ? 16.49656 -25.51692 39.91842  1.000 21.00856  ? 214 THR A HA   1 
ATOM   2392  H HB   . THR A 1 193 ? 19.01954 -26.55544 39.13587  1.000 18.11654  ? 214 THR A HB   1 
ATOM   2393  H HG1  . THR A 1 193 ? 17.48727 -27.65839 38.02905  1.000 20.72683  ? 214 THR A HG1  1 
ATOM   2394  H HG21 . THR A 1 193 ? 18.76579 -27.92089 41.07791  1.000 23.69873  ? 214 THR A HG21 1 
ATOM   2395  H HG22 . THR A 1 193 ? 18.89872 -26.38614 41.42341  1.000 23.69873  ? 214 THR A HG22 1 
ATOM   2396  H HG23 . THR A 1 193 ? 17.48115 -27.08071 41.44710  1.000 23.69873  ? 214 THR A HG23 1 
ATOM   2397  N N    . ARG A 1 194 ? 17.97509 -23.99259 41.18443  1.000 17.68081  ? 215 ARG A N    1 
ATOM   2398  C CA   . ARG A 1 194 ? 18.80117 -22.98666 41.82731  1.000 19.23781  ? 215 ARG A CA   1 
ATOM   2399  C C    . ARG A 1 194 ? 20.27229 -23.39251 41.75809  1.000 16.45215  ? 215 ARG A C    1 
ATOM   2400  O O    . ARG A 1 194 ? 20.59430 -24.55811 41.51551  1.000 16.74238  ? 215 ARG A O    1 
ATOM   2401  C CB   . ARG A 1 194 ? 18.38780 -22.81074 43.28649  1.000 17.29074  ? 215 ARG A CB   1 
ATOM   2402  C CG   . ARG A 1 194 ? 18.43686 -24.10602 44.10392  1.000 20.36047  ? 215 ARG A CG   1 
ATOM   2403  C CD   . ARG A 1 194 ? 18.60289 -23.83812 45.59315  1.000 22.14604  ? 215 ARG A CD   1 
ATOM   2404  N NE   . ARG A 1 194 ? 19.94203 -23.36181 45.92241  1.000 21.19347  ? 215 ARG A NE   1 
ATOM   2405  C CZ   . ARG A 1 194 ? 20.37920 -23.14320 47.15583  1.000 18.56753  ? 215 ARG A CZ   1 
ATOM   2406  N NH1  . ARG A 1 194 ? 19.60779 -23.35037 48.21053  1.000 22.13606  ? 215 ARG A NH1  1 
ATOM   2407  N NH2  . ARG A 1 194 ? 21.62320 -22.70876 47.33614  1.000 16.69213  ? 215 ARG A NH2  1 
ATOM   2408  H H    . ARG A 1 194 ? 17.43474 -24.39928 41.71568  1.000 21.24769  ? 215 ARG A H    1 
ATOM   2409  H HA   . ARG A 1 194 ? 18.68861 -22.13829 41.37068  1.000 23.11609  ? 215 ARG A HA   1 
ATOM   2410  H HB2  . ARG A 1 194 ? 18.98723 -22.17353 43.70548  1.000 20.77962  ? 215 ARG A HB2  1 
ATOM   2411  H HB3  . ARG A 1 194 ? 17.47725 -22.47755 43.31437  1.000 20.77962  ? 215 ARG A HB3  1 
ATOM   2412  H HG2  . ARG A 1 194 ? 17.60953 -24.59581 43.97536  1.000 24.46329  ? 215 ARG A HG2  1 
ATOM   2413  H HG3  . ARG A 1 194 ? 19.18913 -24.64189 43.80754  1.000 24.46329  ? 215 ARG A HG3  1 
ATOM   2414  H HD2  . ARG A 1 194 ? 17.96539 -23.16053 45.86767  1.000 26.60597  ? 215 ARG A HD2  1 
ATOM   2415  H HD3  . ARG A 1 194 ? 18.44554 -24.65991 46.08387  1.000 26.60597  ? 215 ARG A HD3  1 
ATOM   2416  H HE   . ARG A 1 194 ? 20.48517 -23.21253 45.27255  1.000 25.46289  ? 215 ARG A HE   1 
ATOM   2417  H HH11 . ARG A 1 194 ? 18.80250 -23.63330 48.10535  1.000 26.59399  ? 215 ARG A HH11 1 
ATOM   2418  H HH12 . ARG A 1 194 ? 19.91163 -23.20210 49.00128  1.000 26.59399  ? 215 ARG A HH12 1 
ATOM   2419  H HH21 . ARG A 1 194 ? 22.13380 -22.57286 46.65759  1.000 20.06128  ? 215 ARG A HH21 1 
ATOM   2420  H HH22 . ARG A 1 194 ? 21.91702 -22.56374 48.13127  1.000 20.06128  ? 215 ARG A HH22 1 
ATOM   2421  N N    . PRO A 1 195 ? 21.18499 -22.44613 41.96635  1.000 16.07668  ? 216 PRO A N    1 
ATOM   2422  C CA   . PRO A 1 195 ? 22.59976 -22.80850 42.09462  1.000 16.22313  ? 216 PRO A CA   1 
ATOM   2423  C C    . PRO A 1 195 ? 22.88798 -23.41809 43.45888  1.000 17.43037  ? 216 PRO A C    1 
ATOM   2424  O O    . PRO A 1 195 ? 22.29573 -23.03516 44.46995  1.000 16.82774  ? 216 PRO A O    1 
ATOM   2425  C CB   . PRO A 1 195 ? 23.32473 -21.46816 41.91540  1.000 16.35316  ? 216 PRO A CB   1 
ATOM   2426  C CG   . PRO A 1 195 ? 22.34049 -20.45045 42.37510  1.000 16.12213  ? 216 PRO A CG   1 
ATOM   2427  C CD   . PRO A 1 195 ? 20.98247 -20.98474 42.00278  1.000 17.63574  ? 216 PRO A CD   1 
ATOM   2428  H HA   . PRO A 1 195 ? 22.87819 -23.41849 41.39371  1.000 19.49848  ? 216 PRO A HA   1 
ATOM   2429  H HB2  . PRO A 1 195 ? 24.12731 -21.44878 42.45981  1.000 19.65451  ? 216 PRO A HB2  1 
ATOM   2430  H HB3  . PRO A 1 195 ? 23.55365 -21.33609 40.98210  1.000 19.65451  ? 216 PRO A HB3  1 
ATOM   2431  H HG2  . PRO A 1 195 ? 22.41267 -20.33756 43.33581  1.000 19.37727  ? 216 PRO A HG2  1 
ATOM   2432  H HG3  . PRO A 1 195 ? 22.51102 -19.60661 41.92816  1.000 19.37727  ? 216 PRO A HG3  1 
ATOM   2433  H HD2  . PRO A 1 195 ? 20.32269 -20.74507 42.67222  1.000 21.19361  ? 216 PRO A HD2  1 
ATOM   2434  H HD3  . PRO A 1 195 ? 20.70847 -20.65325 41.13333  1.000 21.19361  ? 216 PRO A HD3  1 
ATOM   2435  N N    . ASP A 1 196 ? 23.80701 -24.38291 43.47690  1.000 18.74507  ? 217 ASP A N    1 
ATOM   2436  C CA   . ASP A 1 196 ? 24.21420 -25.00218 44.73045  1.000 18.10897  ? 217 ASP A CA   1 
ATOM   2437  C C    . ASP A 1 196 ? 24.89713 -23.97529 45.62973  1.000 20.52276  ? 217 ASP A C    1 
ATOM   2438  O O    . ASP A 1 196 ? 25.42840 -22.96114 45.16908  1.000 18.06501  ? 217 ASP A O    1 
ATOM   2439  C CB   . ASP A 1 196 ? 25.16333 -26.17437 44.47126  1.000 20.07411  ? 217 ASP A CB   1 
ATOM   2440  C CG   . ASP A 1 196 ? 24.50658 -27.30411 43.70039  1.000 20.39298  ? 217 ASP A CG   1 
ATOM   2441  O OD1  . ASP A 1 196 ? 23.25888 -27.37361 43.68145  1.000 22.14900  ? 217 ASP A OD1  1 
ATOM   2442  O OD2  . ASP A 1 196 ? 25.24069 -28.13156 43.12138  1.000 19.52339  ? 217 ASP A OD2  1 
ATOM   2443  H H    . ASP A 1 196 ? 24.20563 -24.69300 42.78080  1.000 22.52481  ? 217 ASP A H    1 
ATOM   2444  H HA   . ASP A 1 196 ? 23.43084 -25.34483 45.18854  1.000 21.76149  ? 217 ASP A HA   1 
ATOM   2445  H HB2  . ASP A 1 196 ? 25.92066 -25.85904 43.95366  1.000 24.11965  ? 217 ASP A HB2  1 
ATOM   2446  H HB3  . ASP A 1 196 ? 25.46710 -26.52876 45.32157  1.000 24.11965  ? 217 ASP A HB3  1 
ATOM   2447  N N    . ASP A 1 197 ? 24.88559 -24.25660 46.93572  1.000 19.11170  ? 218 ASP A N    1 
ATOM   2448  C CA   . ASP A 1 197 ? 25.53342 -23.35864 47.88656  1.000 19.35332  ? 218 ASP A CA   1 
ATOM   2449  C C    . ASP A 1 197 ? 26.99400 -23.12644 47.52042  1.000 17.91922  ? 218 ASP A C    1 
ATOM   2450  O O    . ASP A 1 197 ? 27.49555 -22.00104 47.62417  1.000 19.57188  ? 218 ASP A O    1 
ATOM   2451  C CB   . ASP A 1 197 ? 25.42141 -23.92217 49.30254  1.000 20.48874  ? 218 ASP A CB   1 
ATOM   2452  C CG   . ASP A 1 197 ? 24.02768 -23.77605 49.87797  1.000 23.39678  ? 218 ASP A CG   1 
ATOM   2453  O OD1  . ASP A 1 197 ? 23.33638 -22.79569 49.52674  1.000 20.77898  ? 218 ASP A OD1  1 
ATOM   2454  O OD2  . ASP A 1 197 ? 23.62428 -24.64090 50.68291  1.000 23.77439  ? 218 ASP A OD2  1 
ATOM   2455  H H    . ASP A 1 197 ? 24.51600 -24.94841 47.28842  1.000 22.96476  ? 218 ASP A H    1 
ATOM   2456  H HA   . ASP A 1 197 ? 25.07733 -22.50281 47.86581  1.000 23.25470  ? 218 ASP A HA   1 
ATOM   2457  H HB2  . ASP A 1 197 ? 25.64248 -24.86650 49.28611  1.000 24.61721  ? 218 ASP A HB2  1 
ATOM   2458  H HB3  . ASP A 1 197 ? 26.03737 -23.44728 49.88217  1.000 24.61721  ? 218 ASP A HB3  1 
ATOM   2459  N N    . ALA A 1 198 ? 27.69511 -24.17859 47.09083  1.000 18.78140  ? 219 ALA A N    1 
ATOM   2460  C CA   . ALA A 1 198 ? 29.09726 -24.02097 46.71900  1.000 19.68282  ? 219 ALA A CA   1 
ATOM   2461  C C    . ALA A 1 198 ? 29.25274 -23.09696 45.51890  1.000 16.89827  ? 219 ALA A C    1 
ATOM   2462  O O    . ALA A 1 198 ? 30.24299 -22.36302 45.42450  1.000 17.46598  ? 219 ALA A O    1 
ATOM   2463  C CB   . ALA A 1 198 ? 29.72017 -25.38494 46.42370  1.000 20.91517  ? 219 ALA A CB   1 
ATOM   2464  H H    . ALA A 1 198 ? 27.38717 -24.97727 47.00788  1.000 22.56840  ? 219 ALA A H    1 
ATOM   2465  H HA   . ALA A 1 198 ? 29.57727 -23.62977 47.46564  1.000 23.65010  ? 219 ALA A HA   1 
ATOM   2466  H HB1  . ALA A 1 198 ? 30.65101 -25.26105 46.18064  1.000 25.12893  ? 219 ALA A HB1  1 
ATOM   2467  H HB2  . ALA A 1 198 ? 29.65641 -25.93962 47.21689  1.000 25.12893  ? 219 ALA A HB2  1 
ATOM   2468  H HB3  . ALA A 1 198 ? 29.23923 -25.79968 45.69050  1.000 25.12893  ? 219 ALA A HB3  1 
ATOM   2469  N N    . VAL A 1 199 ? 28.28719 -23.11344 44.59783  1.000 18.26331  ? 220 VAL A N    1 
ATOM   2470  C CA   . VAL A 1 199 ? 28.33438 -22.20368 43.45703  1.000 16.44125  ? 220 VAL A CA   1 
ATOM   2471  C C    . VAL A 1 199 ? 28.06052 -20.77439 43.90578  1.000 15.95742  ? 220 VAL A C    1 
ATOM   2472  O O    . VAL A 1 199 ? 28.74259 -19.83454 43.48016  1.000 17.10506  ? 220 VAL A O    1 
ATOM   2473  C CB   . VAL A 1 199 ? 27.34073 -22.65971 42.37267  1.000 16.04037  ? 220 VAL A CB   1 
ATOM   2474  C CG1  . VAL A 1 199 ? 27.27385 -21.63753 41.23714  1.000 16.01429  ? 220 VAL A CG1  1 
ATOM   2475  C CG2  . VAL A 1 199 ? 27.73316 -24.02741 41.84533  1.000 17.39359  ? 220 VAL A CG2  1 
ATOM   2476  H H    . VAL A 1 199 ? 27.60360 -23.63510 44.61104  1.000 21.94670  ? 220 VAL A H    1 
ATOM   2477  H HA   . VAL A 1 199 ? 29.22608 -22.23035 43.07618  1.000 19.76022  ? 220 VAL A HA   1 
ATOM   2478  H HB   . VAL A 1 199 ? 26.45521 -22.72657 42.76292  1.000 19.27917  ? 220 VAL A HB   1 
ATOM   2479  H HG11 . VAL A 1 199 ? 26.79764 -22.02847 40.48795  1.000 19.24788  ? 220 VAL A HG11 1 
ATOM   2480  H HG12 . VAL A 1 199 ? 26.80617 -20.84759 41.55047  1.000 19.24788  ? 220 VAL A HG12 1 
ATOM   2481  H HG13 . VAL A 1 199 ? 28.17630 -21.40327 40.96955  1.000 19.24788  ? 220 VAL A HG13 1 
ATOM   2482  H HG21 . VAL A 1 199 ? 28.54370 -24.31754 42.29227  1.000 20.90303  ? 220 VAL A HG21 1 
ATOM   2483  H HG22 . VAL A 1 199 ? 27.01422 -24.65333 42.02494  1.000 20.90303  ? 220 VAL A HG22 1 
ATOM   2484  H HG23 . VAL A 1 199 ? 27.88657 -23.96526 40.88956  1.000 20.90303  ? 220 VAL A HG23 1 
ATOM   2485  N N    . VAL A 1 200 ? 27.06276 -20.58498 44.77219  1.000 16.16946  ? 221 VAL A N    1 
ATOM   2486  C CA   . VAL A 1 200 ? 26.77104 -19.24885 45.28504  1.000 16.10563  ? 221 VAL A CA   1 
ATOM   2487  C C    . VAL A 1 200 ? 27.98322 -18.68344 46.01494  1.000 16.06580  ? 221 VAL A C    1 
ATOM   2488  O O    . VAL A 1 200 ? 28.34365 -17.51299 45.83824  1.000 17.23853  ? 221 VAL A O    1 
ATOM   2489  C CB   . VAL A 1 200 ? 25.53119 -19.28632 46.19748  1.000 17.14306  ? 221 VAL A CB   1 
ATOM   2490  C CG1  . VAL A 1 200 ? 25.27769 -17.91654 46.81047  1.000 16.86173  ? 221 VAL A CG1  1 
ATOM   2491  C CG2  . VAL A 1 200 ? 24.31061 -19.75988 45.42261  1.000 17.69858  ? 221 VAL A CG2  1 
ATOM   2492  H H    . VAL A 1 200 ? 26.54822 -21.20465 45.07361  1.000 19.43408  ? 221 VAL A H    1 
ATOM   2493  H HA   . VAL A 1 200 ? 26.57466 -18.66730 44.53396  1.000 19.35748  ? 221 VAL A HA   1 
ATOM   2494  H HB   . VAL A 1 200 ? 25.69334 -19.91491 46.91823  1.000 20.60239  ? 221 VAL A HB   1 
ATOM   2495  H HG11 . VAL A 1 200 ? 24.39321 -17.90752 47.20862  1.000 20.26479  ? 221 VAL A HG11 1 
ATOM   2496  H HG12 . VAL A 1 200 ? 25.94821 -17.74579 47.49028  1.000 20.26479  ? 221 VAL A HG12 1 
ATOM   2497  H HG13 . VAL A 1 200 ? 25.33384 -17.24363 46.11410  1.000 20.26479  ? 221 VAL A HG13 1 
ATOM   2498  H HG21 . VAL A 1 200 ? 23.54488 -19.77477 46.01787  1.000 21.26902  ? 221 VAL A HG21 1 
ATOM   2499  H HG22 . VAL A 1 200 ? 24.14639 -19.14854 44.68764  1.000 21.26902  ? 221 VAL A HG22 1 
ATOM   2500  H HG23 . VAL A 1 200 ? 24.48046 -20.65124 45.07979  1.000 21.26902  ? 221 VAL A HG23 1 
ATOM   2501  N N    . GLU A 1 201 ? 28.62597 -19.50029 46.85253  1.000 16.23465  ? 222 GLU A N    1 
ATOM   2502  C CA   . GLU A 1 201 ? 29.81086 -19.04146 47.57157  1.000 18.38377  ? 222 GLU A CA   1 
ATOM   2503  C C    . GLU A 1 201 ? 30.91298 -18.63927 46.59968  1.000 18.71543  ? 222 GLU A C    1 
ATOM   2504  O O    . GLU A 1 201 ? 31.52550 -17.57370 46.74093  1.000 18.17827  ? 222 GLU A O    1 
ATOM   2505  C CB   . GLU A 1 201 ? 30.29890 -20.13675 48.52323  1.000 19.25515  ? 222 GLU A CB   1 
ATOM   2506  C CG   . GLU A 1 201 ? 31.56466 -19.79157 49.31093  1.000 21.84580  ? 222 GLU A CG   1 
ATOM   2507  C CD   . GLU A 1 201 ? 31.34907 -18.69742 50.33788  1.000 22.45359  ? 222 GLU A CD   1 
ATOM   2508  O OE1  . GLU A 1 201 ? 30.18673 -18.29469 50.55298  1.000 23.84739  ? 222 GLU A OE1  1 
ATOM   2509  O OE2  . GLU A 1 201 ? 32.34761 -18.23913 50.93113  1.000 26.07191  ? 222 GLU A OE2  1 
ATOM   2510  H H    . GLU A 1 201 ? 28.39865 -20.31286 47.01885  1.000 19.51230  ? 222 GLU A H    1 
ATOM   2511  H HA   . GLU A 1 201 ? 29.57838 -18.26384 48.10275  1.000 22.09125  ? 222 GLU A HA   1 
ATOM   2512  H HB2  . GLU A 1 201 ? 29.59657 -20.31965 49.16681  1.000 23.13690  ? 222 GLU A HB2  1 
ATOM   2513  H HB3  . GLU A 1 201 ? 30.48806 -20.93343 48.00322  1.000 23.13690  ? 222 GLU A HB3  1 
ATOM   2514  H HG2  . GLU A 1 201 ? 31.86937 -20.58434 49.77952  1.000 26.24568  ? 222 GLU A HG2  1 
ATOM   2515  H HG3  . GLU A 1 201 ? 32.24749 -19.48907 48.69195  1.000 26.24568  ? 222 GLU A HG3  1 
ATOM   2516  N N    . ARG A 1 202 ? 31.17887 -19.48429 45.60027  1.000 17.95469  ? 223 ARG A N    1 
ATOM   2517  C CA   . ARG A 1 202 ? 32.22746 -19.17162 44.63734  1.000 17.18345  ? 223 ARG A CA   1 
ATOM   2518  C C    . ARG A 1 202 ? 31.91217 -17.88943 43.87898  1.000 16.86820  ? 223 ARG A C    1 
ATOM   2519  O O    . ARG A 1 202 ? 32.80937 -17.08204 43.61049  1.000 16.23720  ? 223 ARG A O    1 
ATOM   2520  C CB   . ARG A 1 202 ? 32.41754 -20.33434 43.66310  1.000 18.10072  ? 223 ARG A CB   1 
ATOM   2521  C CG   . ARG A 1 202 ? 33.54057 -20.09618 42.66637  1.000 25.60378  ? 223 ARG A CG   1 
ATOM   2522  C CD   . ARG A 1 202 ? 33.70826 -21.24525 41.69045  1.000 24.62067  ? 223 ARG A CD   1 
ATOM   2523  N NE   . ARG A 1 202 ? 34.78673 -20.97753 40.74584  1.000 22.17710  ? 223 ARG A NE   1 
ATOM   2524  C CZ   . ARG A 1 202 ? 34.95541 -21.61292 39.59479  1.000 24.62947  ? 223 ARG A CZ   1 
ATOM   2525  N NH1  . ARG A 1 202 ? 34.11670 -22.55505 39.19550  1.000 25.51165  ? 223 ARG A NH1  1 
ATOM   2526  N NH2  . ARG A 1 202 ? 35.98982 -21.29110 38.82230  1.000 25.10546  ? 223 ARG A NH2  1 
ATOM   2527  H H    . ARG A 1 202 ? 30.77313 -20.22993 45.46245  1.000 21.57635  ? 223 ARG A H    1 
ATOM   2528  H HA   . ARG A 1 202 ? 33.06083 -19.04450 45.11718  1.000 20.65086  ? 223 ARG A HA   1 
ATOM   2529  H HB2  . ARG A 1 202 ? 32.62929 -21.13574 44.16691  1.000 21.75158  ? 223 ARG A HB2  1 
ATOM   2530  H HB3  . ARG A 1 202 ? 31.59625 -20.46386 43.16350  1.000 21.75158  ? 223 ARG A HB3  1 
ATOM   2531  H HG2  . ARG A 1 202 ? 33.34646 -19.29467 42.15568  1.000 30.75526  ? 223 ARG A HG2  1 
ATOM   2532  H HG3  . ARG A 1 202 ? 34.37505 -19.98812 43.14892  1.000 30.75526  ? 223 ARG A HG3  1 
ATOM   2533  H HD2  . ARG A 1 202 ? 33.92245 -22.05523 42.17928  1.000 29.57552  ? 223 ARG A HD2  1 
ATOM   2534  H HD3  . ARG A 1 202 ? 32.88581 -21.36698 41.19079  1.000 29.57552  ? 223 ARG A HD3  1 
ATOM   2535  H HE   . ARG A 1 202 ? 35.35350 -20.36383 40.95013  1.000 26.64324  ? 223 ARG A HE   1 
ATOM   2536  H HH11 . ARG A 1 202 ? 33.44344 -22.76767 39.68653  1.000 30.64471  ? 223 ARG A HH11 1 
ATOM   2537  H HH12 . ARG A 1 202 ? 34.24479 -22.95483 38.44491  1.000 30.64471  ? 223 ARG A HH12 1 
ATOM   2538  H HH21 . ARG A 1 202 ? 36.53858 -20.67782 39.07199  1.000 30.15727  ? 223 ARG A HH21 1 
ATOM   2539  H HH22 . ARG A 1 202 ? 36.10965 -21.69638 38.07330  1.000 30.15727  ? 223 ARG A HH22 1 
ATOM   2540  N N    . PHE A 1 203 ? 30.64276 -17.67635 43.52803  1.000 15.78186  ? 224 PHE A N    1 
ATOM   2541  C CA   . PHE A 1 203 ? 30.30278 -16.46908 42.78379  1.000 17.36513  ? 224 PHE A CA   1 
ATOM   2542  C C    . PHE A 1 203 ? 30.39599 -15.22588 43.66012  1.000 15.48240  ? 224 PHE A C    1 
ATOM   2543  O O    . PHE A 1 203 ? 30.86339 -14.17538 43.20546  1.000 16.25775  ? 224 PHE A O    1 
ATOM   2544  C CB   . PHE A 1 203 ? 28.90476 -16.57163 42.18214  1.000 14.81167  ? 224 PHE A CB   1 
ATOM   2545  C CG   . PHE A 1 203 ? 28.45538 -15.29655 41.53588  1.000 17.93155  ? 224 PHE A CG   1 
ATOM   2546  C CD1  . PHE A 1 203 ? 28.96743 -14.91568 40.30743  1.000 12.97466  ? 224 PHE A CD1  1 
ATOM   2547  C CD2  . PHE A 1 203 ? 27.56074 -14.45578 42.17480  1.000 15.08661  ? 224 PHE A CD2  1 
ATOM   2548  C CE1  . PHE A 1 203 ? 28.57593 -13.73179 39.71678  1.000 15.56964  ? 224 PHE A CE1  1 
ATOM   2549  C CE2  . PHE A 1 203 ? 27.16710 -13.26966 41.58949  1.000 14.01196  ? 224 PHE A CE2  1 
ATOM   2550  C CZ   . PHE A 1 203 ? 27.67507 -12.90729 40.36034  1.000 15.18649  ? 224 PHE A CZ   1 
ATOM   2551  H H    . PHE A 1 203 ? 29.98258 -18.19881 43.70353  1.000 18.96895  ? 224 PHE A H    1 
ATOM   2552  H HA   . PHE A 1 203 ? 30.93779 -16.38536 42.05533  1.000 20.86887  ? 224 PHE A HA   1 
ATOM   2553  H HB2  . PHE A 1 203 ? 28.90232 -17.26758 41.50645  1.000 17.80473  ? 224 PHE A HB2  1 
ATOM   2554  H HB3  . PHE A 1 203 ? 28.27373 -16.79008 42.88568  1.000 17.80473  ? 224 PHE A HB3  1 
ATOM   2555  H HD1  . PHE A 1 203 ? 29.58210 -15.46386 39.87549  1.000 15.60032  ? 224 PHE A HD1  1 
ATOM   2556  H HD2  . PHE A 1 203 ? 27.22120 -14.69271 43.00755  1.000 18.13465  ? 224 PHE A HD2  1 
ATOM   2557  H HE1  . PHE A 1 203 ? 28.91832 -13.48975 38.88666  1.000 18.71429  ? 224 PHE A HE1  1 
ATOM   2558  H HE2  . PHE A 1 203 ? 26.55970 -12.71535 42.02388  1.000 16.84508  ? 224 PHE A HE2  1 
ATOM   2559  H HZ   . PHE A 1 203 ? 27.41107 -12.10799 39.96497  1.000 18.25451  ? 224 PHE A HZ   1 
ATOM   2560  N N    . VAL A 1 204 ? 29.94063 -15.31299 44.91101  1.000 15.93263  ? 225 VAL A N    1 
ATOM   2561  C CA   . VAL A 1 204 ? 30.01874 -14.15647 45.80026  1.000 16.69851  ? 225 VAL A CA   1 
ATOM   2562  C C    . VAL A 1 204 ? 31.47044 -13.73361 45.98461  1.000 16.63684  ? 225 VAL A C    1 
ATOM   2563  O O    . VAL A 1 204 ? 31.80347 -12.54438 45.92368  1.000 18.16614  ? 225 VAL A O    1 
ATOM   2564  C CB   . VAL A 1 204 ? 29.34374 -14.46536 47.14839  1.000 17.69255  ? 225 VAL A CB   1 
ATOM   2565  C CG1  . VAL A 1 204 ? 29.57265 -13.32424 48.13179  1.000 20.23068  ? 225 VAL A CG1  1 
ATOM   2566  C CG2  . VAL A 1 204 ? 27.85562 -14.71065 46.94948  1.000 16.61386  ? 225 VAL A CG2  1 
ATOM   2567  H H    . VAL A 1 204 ? 29.58948 -16.01557 45.26125  1.000 19.14987  ? 225 VAL A H    1 
ATOM   2568  H HA   . VAL A 1 204 ? 29.53994 -13.41880 45.39099  1.000 20.06893  ? 225 VAL A HA   1 
ATOM   2569  H HB   . VAL A 1 204 ? 29.73707 -15.26933 47.52232  1.000 21.26178  ? 225 VAL A HB   1 
ATOM   2570  H HG11 . VAL A 1 204 ? 28.96507 -13.42634 48.88101  1.000 24.30754  ? 225 VAL A HG11 1 
ATOM   2571  H HG12 . VAL A 1 204 ? 30.49060 -13.35551 48.44370  1.000 24.30754  ? 225 VAL A HG12 1 
ATOM   2572  H HG13 . VAL A 1 204 ? 29.40462 -12.48135 47.68213  1.000 24.30754  ? 225 VAL A HG13 1 
ATOM   2573  H HG21 . VAL A 1 204 ? 27.67158 -14.78258 45.99982  1.000 19.96735  ? 225 VAL A HG21 1 
ATOM   2574  H HG22 . VAL A 1 204 ? 27.60872 -15.53475 47.39760  1.000 19.96735  ? 225 VAL A HG22 1 
ATOM   2575  H HG23 . VAL A 1 204 ? 27.35979 -13.96740 47.32714  1.000 19.96735  ? 225 VAL A HG23 1 
ATOM   2576  N N    . ARG A 1 205 ? 32.35689 -14.70327 46.21606  1.000 17.80301  ? 226 ARG A N    1 
ATOM   2577  C CA   . ARG A 1 205 ? 33.77963 -14.39124 46.30001  1.000 21.41064  ? 226 ARG A CA   1 
ATOM   2578  C C    . ARG A 1 205 ? 34.29000 -13.81565 44.98555  1.000 16.78022  ? 226 ARG A C    1 
ATOM   2579  O O    . ARG A 1 205 ? 35.04190 -12.83405 44.97786  1.000 18.11625  ? 226 ARG A O    1 
ATOM   2580  C CB   . ARG A 1 205 ? 34.56645 -15.64441 46.68177  1.000 22.85493  ? 226 ARG A CB   1 
ATOM   2581  C CG   . ARG A 1 205 ? 34.39139 -16.05907 48.13281  1.000 26.64403  ? 226 ARG A CG   1 
ATOM   2582  C CD   . ARG A 1 205 ? 35.04239 -17.40543 48.41497  1.000 30.24959  ? 226 ARG A CD   1 
ATOM   2583  N NE   . ARG A 1 205 ? 34.90339 -17.79594 49.81362  1.000 36.42933  ? 226 ARG A NE   1 
ATOM   2584  C CZ   . ARG A 1 205 ? 35.68654 -17.36840 50.79549  1.000 39.72804  ? 226 ARG A CZ   1 
ATOM   2585  N NH1  . ARG A 1 205 ? 36.67846 -16.52129 50.57128  1.000 36.22332  ? 226 ARG A NH1  1 
ATOM   2586  N NH2  . ARG A 1 205 ? 35.46714 -17.79956 52.03482  1.000 40.31329  ? 226 ARG A NH2  1 
ATOM   2587  H H    . ARG A 1 205 ? 32.16296 -15.53389 46.32590  1.000 21.39434  ? 226 ARG A H    1 
ATOM   2588  H HA   . ARG A 1 205 ? 33.91850 -13.72769 46.99377  1.000 25.72348  ? 226 ARG A HA   1 
ATOM   2589  H HB2  . ARG A 1 205 ? 34.26865 -16.38103 46.12534  1.000 27.45663  ? 226 ARG A HB2  1 
ATOM   2590  H HB3  . ARG A 1 205 ? 35.51033 -15.47710 46.53346  1.000 27.45663  ? 226 ARG A HB3  1 
ATOM   2591  H HG2  . ARG A 1 205 ? 34.80351 -15.39549 48.70789  1.000 32.00355  ? 226 ARG A HG2  1 
ATOM   2592  H HG3  . ARG A 1 205 ? 33.44517 -16.13065 48.33393  1.000 32.00355  ? 226 ARG A HG3  1 
ATOM   2593  H HD2  . ARG A 1 205 ? 34.62022 -18.08541 47.86697  1.000 36.33023  ? 226 ARG A HD2  1 
ATOM   2594  H HD3  . ARG A 1 205 ? 35.98848 -17.35243 48.20760  1.000 36.33023  ? 226 ARG A HD3  1 
ATOM   2595  H HE   . ARG A 1 205 ? 34.26978 -18.34118 50.01575  1.000 43.74592  ? 226 ARG A HE   1 
ATOM   2596  H HH11 . ARG A 1 205 ? 36.82756 -16.23502 49.77415  1.000 43.49871  ? 226 ARG A HH11 1 
ATOM   2597  H HH12 . ARG A 1 205 ? 37.17388 -16.25715 51.22273  1.000 43.49871  ? 226 ARG A HH12 1 
ATOM   2598  H HH21 . ARG A 1 205 ? 34.82406 -18.34864 52.19156  1.000 48.40667  ? 226 ARG A HH21 1 
ATOM   2599  H HH22 . ARG A 1 205 ? 35.96840 -17.52920 52.67922  1.000 48.40667  ? 226 ARG A HH22 1 
ATOM   2600  N N    . PHE A 1 206 ? 33.88729 -14.41320 43.86275  1.000 18.41481  ? 227 PHE A N    1 
ATOM   2601  C CA   . PHE A 1 206 ? 34.24892 -13.87270 42.55621  1.000 17.32161  ? 227 PHE A CA   1 
ATOM   2602  C C    . PHE A 1 206 ? 33.79104 -12.42403 42.42638  1.000 18.23628  ? 227 PHE A C    1 
ATOM   2603  O O    . PHE A 1 206 ? 34.56156 -11.55018 42.01286  1.000 16.17928  ? 227 PHE A O    1 
ATOM   2604  C CB   . PHE A 1 206 ? 33.63940 -14.74769 41.45593  1.000 15.24952  ? 227 PHE A CB   1 
ATOM   2605  C CG   . PHE A 1 206 ? 33.93870 -14.27870 40.05802  1.000 15.53591  ? 227 PHE A CG   1 
ATOM   2606  C CD1  . PHE A 1 206 ? 35.18285 -14.49804 39.49024  1.000 15.59911  ? 227 PHE A CD1  1 
ATOM   2607  C CD2  . PHE A 1 206 ? 32.96882 -13.63448 39.30509  1.000 14.36223  ? 227 PHE A CD2  1 
ATOM   2608  C CE1  . PHE A 1 206 ? 35.45878 -14.07506 38.20278  1.000 16.07828  ? 227 PHE A CE1  1 
ATOM   2609  C CE2  . PHE A 1 206 ? 33.23867 -13.21111 38.01565  1.000 15.70327  ? 227 PHE A CE2  1 
ATOM   2610  C CZ   . PHE A 1 206 ? 34.48574 -13.43223 37.46449  1.000 15.02215  ? 227 PHE A CZ   1 
ATOM   2611  H H    . PHE A 1 206 ? 33.40800 -15.12658 43.83157  1.000 22.12849  ? 227 PHE A H    1 
ATOM   2612  H HA   . PHE A 1 206 ? 35.21319 -13.88888 42.45216  1.000 20.81665  ? 227 PHE A HA   1 
ATOM   2613  H HB2  . PHE A 1 206 ? 33.98991 -15.64769 41.54559  1.000 18.33014  ? 227 PHE A HB2  1 
ATOM   2614  H HB3  . PHE A 1 206 ? 32.67543 -14.75482 41.56371  1.000 18.33014  ? 227 PHE A HB3  1 
ATOM   2615  H HD1  . PHE A 1 206 ? 35.84089 -14.93522 39.98091  1.000 18.74965  ? 227 PHE A HD1  1 
ATOM   2616  H HD2  . PHE A 1 206 ? 32.12698 -13.48516 39.67104  1.000 17.26540  ? 227 PHE A HD2  1 
ATOM   2617  H HE1  . PHE A 1 206 ? 36.29974 -14.22371 37.83456  1.000 19.32466  ? 227 PHE A HE1  1 
ATOM   2618  H HE2  . PHE A 1 206 ? 32.58108 -12.77815 37.52065  1.000 18.87465  ? 227 PHE A HE2  1 
ATOM   2619  H HZ   . PHE A 1 206 ? 34.66932 -13.14867 36.59801  1.000 18.05730  ? 227 PHE A HZ   1 
ATOM   2620  N N    . SER A 1 207 ? 32.54122 -12.14615 42.80534  1.000 17.78512  ? 228 SER A N    1 
ATOM   2621  C CA   . SER A 1 207 ? 32.01565 -10.78794 42.70125  1.000 16.66238  ? 228 SER A CA   1 
ATOM   2622  C C    . SER A 1 207 ? 32.85594 -9.80837  43.51193  1.000 20.16155  ? 228 SER A C    1 
ATOM   2623  O O    . SER A 1 207 ? 33.20133 -8.72298  43.03132  1.000 19.84533  ? 228 SER A O    1 
ATOM   2624  C CB   . SER A 1 207 ? 30.55647 -10.75695 43.16233  1.000 16.76849  ? 228 SER A CB   1 
ATOM   2625  O OG   . SER A 1 207 ? 30.05485 -9.43075  43.18145  1.000 16.92329  ? 228 SER A OG   1 
ATOM   2626  H H    . SER A 1 207 ? 31.98482 -12.72031 43.12216  1.000 21.37286  ? 228 SER A H    1 
ATOM   2627  H HA   . SER A 1 207 ? 32.04631 -10.51152 41.77197  1.000 20.02558  ? 228 SER A HA   1 
ATOM   2628  H HB2  . SER A 1 207 ? 30.02183 -11.28681 42.55054  1.000 20.15291  ? 228 SER A HB2  1 
ATOM   2629  H HB3  . SER A 1 207 ? 30.50130 -11.12718 44.05720  1.000 20.15291  ? 228 SER A HB3  1 
ATOM   2630  H HG   . SER A 1 207 ? 29.25667 -9.42924  43.44318  1.000 20.33867  ? 228 SER A HG   1 
ATOM   2631  N N    . ARG A 1 208 ? 33.19589 -10.17539 44.75001  1.000 18.70197  ? 229 ARG A N    1 
ATOM   2632  C CA   . ARG A 1 208 ? 33.97689 -9.27654  45.59240  1.000 23.12275  ? 229 ARG A CA   1 
ATOM   2633  C C    . ARG A 1 208 ? 35.34344 -8.97798  44.99077  1.000 21.00716  ? 229 ARG A C    1 
ATOM   2634  O O    . ARG A 1 208 ? 35.89576 -7.89620  45.21930  1.000 21.35938  ? 229 ARG A O    1 
ATOM   2635  C CB   . ARG A 1 208 ? 34.15516 -9.87357  46.98787  1.000 26.34950  ? 229 ARG A CB   1 
ATOM   2636  C CG   . ARG A 1 208 ? 32.96281 -9.71204  47.90825  1.000 30.60725  ? 229 ARG A CG   1 
ATOM   2637  C CD   . ARG A 1 208 ? 33.39231 -9.87633  49.35859  1.000 37.72484  ? 229 ARG A CD   1 
ATOM   2638  N NE   . ARG A 1 208 ? 34.40640 -10.91610 49.50600  1.000 36.29452  ? 229 ARG A NE   1 
ATOM   2639  C CZ   . ARG A 1 208 ? 34.17738 -12.15474 49.92501  1.000 36.65743  ? 229 ARG A CZ   1 
ATOM   2640  N NH1  . ARG A 1 208 ? 32.96902 -12.55406 50.29214  1.000 32.83395  ? 229 ARG A NH1  1 
ATOM   2641  N NH2  . ARG A 1 208 ? 35.18952 -13.01602 49.97979  1.000 35.92542  ? 229 ARG A NH2  1 
ATOM   2642  H H    . ARG A 1 208 ? 32.98983 -10.92534 45.11706  1.000 22.47309  ? 229 ARG A H    1 
ATOM   2643  H HA   . ARG A 1 208 ? 33.48781 -8.44287  45.67424  1.000 27.77802  ? 229 ARG A HA   1 
ATOM   2644  H HB2  . ARG A 1 208 ? 34.32541 -10.82408 46.89599  1.000 31.65012  ? 229 ARG A HB2  1 
ATOM   2645  H HB3  . ARG A 1 208 ? 34.91191 -9.44055  47.41298  1.000 31.65012  ? 229 ARG A HB3  1 
ATOM   2646  H HG2  . ARG A 1 208 ? 32.58151 -8.82723  47.79591  1.000 36.75942  ? 229 ARG A HG2  1 
ATOM   2647  H HG3  . ARG A 1 208 ? 32.29829 -10.38818 47.70296  1.000 36.75942  ? 229 ARG A HG3  1 
ATOM   2648  H HD2  . ARG A 1 208 ? 33.76498 -9.04010  49.67912  1.000 45.30053  ? 229 ARG A HD2  1 
ATOM   2649  H HD3  . ARG A 1 208 ? 32.62266 -10.12364 49.89466  1.000 45.30053  ? 229 ARG A HD3  1 
ATOM   2650  H HE   . ARG A 1 208 ? 35.21681 -10.70972 49.30538  1.000 43.58414  ? 229 ARG A HE   1 
ATOM   2651  H HH11 . ARG A 1 208 ? 32.30741 -12.00542 50.26261  1.000 39.43147  ? 229 ARG A HH11 1 
ATOM   2652  H HH12 . ARG A 1 208 ? 32.84606 -13.36196 50.56004  1.000 39.43147  ? 229 ARG A HH12 1 
ATOM   2653  H HH21 . ARG A 1 208 ? 35.97880 -12.76746 49.74558  1.000 43.14123  ? 229 ARG A HH21 1 
ATOM   2654  H HH22 . ARG A 1 208 ? 35.05465 -13.82145 50.24942  1.000 43.14123  ? 229 ARG A HH22 1 
ATOM   2655  N N    . SER A 1 209 ? 35.90917 -9.92017  44.23407  1.000 19.99525  ? 230 SER A N    1 
ATOM   2656  C CA   . SER A 1 209 ? 37.25681 -9.76329  43.69980  1.000 20.63339  ? 230 SER A CA   1 
ATOM   2657  C C    . SER A 1 209 ? 37.31339 -8.87644  42.46284  1.000 19.92566  ? 230 SER A C    1 
ATOM   2658  O O    . SER A 1 209 ? 38.41568 -8.53068  42.02302  1.000 20.40825  ? 230 SER A O    1 
ATOM   2659  C CB   . SER A 1 209 ? 37.84920 -11.13444 43.35795  1.000 19.18641  ? 230 SER A CB   1 
ATOM   2660  O OG   . SER A 1 209 ? 37.24798 -11.67579 42.19199  1.000 18.75034  ? 230 SER A OG   1 
ATOM   2661  H H    . SER A 1 209 ? 35.52981 -10.66072 44.01666  1.000 24.02502  ? 230 SER A H    1 
ATOM   2662  H HA   . SER A 1 209 ? 37.80810 -9.35425  44.38513  1.000 24.79079  ? 230 SER A HA   1 
ATOM   2663  H HB2  . SER A 1 209 ? 38.80180 -11.03593 43.20382  1.000 23.05442  ? 230 SER A HB2  1 
ATOM   2664  H HB3  . SER A 1 209 ? 37.69406 -11.73823 44.10110  1.000 23.05442  ? 230 SER A HB3  1 
ATOM   2665  H HG   . SER A 1 209 ? 36.41883 -11.74991 42.30428  1.000 22.53112  ? 230 SER A HG   1 
ATOM   2666  N N    . LEU A 1 210 ? 36.17176 -8.49371  41.90369  1.000 17.19909  ? 231 LEU A N    1 
ATOM   2667  C CA   . LEU A 1 210 ? 36.16138 -7.80480  40.61625  1.000 18.20379  ? 231 LEU A CA   1 
ATOM   2668  C C    . LEU A 1 210 ? 36.58221 -6.34920  40.78621  1.000 21.01385  ? 231 LEU A C    1 
ATOM   2669  O O    . LEU A 1 210 ? 36.05469 -5.65787  41.66313  1.000 19.40457  ? 231 LEU A O    1 
ATOM   2670  C CB   . LEU A 1 210 ? 34.77412 -7.85700  39.98809  1.000 17.72708  ? 231 LEU A CB   1 
ATOM   2671  C CG   . LEU A 1 210 ? 34.17381 -9.23965  39.74367  1.000 17.88846  ? 231 LEU A CG   1 
ATOM   2672  C CD1  . LEU A 1 210 ? 32.84002 -9.09230  39.02760  1.000 17.57171  ? 231 LEU A CD1  1 
ATOM   2673  C CD2  . LEU A 1 210 ? 35.12731 -10.11735 38.94982  1.000 16.23101  ? 231 LEU A CD2  1 
ATOM   2674  H H    . LEU A 1 210 ? 35.39280 -8.61934  42.24580  1.000 20.66962  ? 231 LEU A H    1 
ATOM   2675  H HA   . LEU A 1 210 ? 36.79061 -8.24257  40.02184  1.000 21.87527  ? 231 LEU A HA   1 
ATOM   2676  H HB2  . LEU A 1 210 ? 34.16336 -7.38331  40.57417  1.000 21.30322  ? 231 LEU A HB2  1 
ATOM   2677  H HB3  . LEU A 1 210 ? 34.81967 -7.41246  39.12716  1.000 21.30322  ? 231 LEU A HB3  1 
ATOM   2678  H HG   . LEU A 1 210 ? 34.02300 -9.68307  40.59310  1.000 21.49687  ? 231 LEU A HG   1 
ATOM   2679  H HD11 . LEU A 1 210 ? 32.99123 -8.69030  38.15788  1.000 21.11677  ? 231 LEU A HD11 1 
ATOM   2680  H HD12 . LEU A 1 210 ? 32.43996 -9.96956  38.92148  1.000 21.11677  ? 231 LEU A HD12 1 
ATOM   2681  H HD13 . LEU A 1 210 ? 32.25809 -8.52527  39.55744  1.000 21.11677  ? 231 LEU A HD13 1 
ATOM   2682  H HD21 . LEU A 1 210 ? 35.91849 -10.28816 39.48439  1.000 19.50793  ? 231 LEU A HD21 1 
ATOM   2683  H HD22 . LEU A 1 210 ? 34.68429 -10.95388 38.73801  1.000 19.50793  ? 231 LEU A HD22 1 
ATOM   2684  H HD23 . LEU A 1 210 ? 35.37354 -9.65717  38.13220  1.000 19.50793  ? 231 LEU A HD23 1 
ATOM   2685  N N    . PRO A 1 211 ? 37.51420 -5.85097  39.97786  1.000 19.14513  ? 232 PRO A N    1 
ATOM   2686  C CA   . PRO A 1 211 ? 37.75124 -4.40738  39.92895  1.000 22.18624  ? 232 PRO A CA   1 
ATOM   2687  C C    . PRO A 1 211 ? 36.50466 -3.67757  39.46283  1.000 22.11808  ? 232 PRO A C    1 
ATOM   2688  O O    . PRO A 1 211 ? 35.61744 -4.28384  38.84321  1.000 19.12808  ? 232 PRO A O    1 
ATOM   2689  C CB   . PRO A 1 211 ? 38.89664 -4.26762  38.91484  1.000 21.96109  ? 232 PRO A CB   1 
ATOM   2690  C CG   . PRO A 1 211 ? 39.56621 -5.58865  38.90992  1.000 22.53052  ? 232 PRO A CG   1 
ATOM   2691  C CD   . PRO A 1 211 ? 38.49162 -6.59574  39.16383  1.000 17.65033  ? 232 PRO A CD   1 
ATOM   2692  H HA   . PRO A 1 211 ? 38.03569 -4.06600  40.79118  1.000 26.65421  ? 232 PRO A HA   1 
ATOM   2693  H HB2  . PRO A 1 211 ? 38.53807 -4.05675  38.03857  1.000 26.38403  ? 232 PRO A HB2  1 
ATOM   2694  H HB3  . PRO A 1 211 ? 39.50712 -3.56991  39.20017  1.000 26.38403  ? 232 PRO A HB3  1 
ATOM   2695  H HG2  . PRO A 1 211 ? 39.98200 -5.74085  38.04687  1.000 27.06734  ? 232 PRO A HG2  1 
ATOM   2696  H HG3  . PRO A 1 211 ? 40.23622 -5.61782  39.61073  1.000 27.06734  ? 232 PRO A HG3  1 
ATOM   2697  H HD2  . PRO A 1 211 ? 38.09259 -6.89220  38.33090  1.000 21.21112  ? 232 PRO A HD2  1 
ATOM   2698  H HD3  . PRO A 1 211 ? 38.84050 -7.35668  39.65389  1.000 21.21112  ? 232 PRO A HD3  1 
ATOM   2699  N N    . PRO A 1 212 ? 36.40036 -2.37193  39.72882  1.000 20.96142  ? 233 PRO A N    1 
ATOM   2700  C CA   . PRO A 1 212 ? 35.14964 -1.65682  39.42185  1.000 22.53517  ? 233 PRO A CA   1 
ATOM   2701  C C    . PRO A 1 212 ? 34.80994 -1.58692  37.93918  1.000 23.47612  ? 233 PRO A C    1 
ATOM   2702  O O    . PRO A 1 212 ? 33.70018 -1.15289  37.60586  1.000 24.50134  ? 233 PRO A O    1 
ATOM   2703  C CB   . PRO A 1 212 ? 35.39430 -0.25059  39.99325  1.000 25.13169  ? 233 PRO A CB   1 
ATOM   2704  C CG   . PRO A 1 212 ? 36.54449 -0.39797  40.93793  1.000 27.75388  ? 233 PRO A CG   1 
ATOM   2705  C CD   . PRO A 1 212 ? 37.38719 -1.49934  40.38730  1.000 23.09820  ? 233 PRO A CD   1 
ATOM   2706  H HA   . PRO A 1 212 ? 34.41490 -2.07864  39.89422  1.000 27.07293  ? 233 PRO A HA   1 
ATOM   2707  H HB2  . PRO A 1 212 ? 35.61430 0.36212   39.27417  1.000 30.18874  ? 233 PRO A HB2  1 
ATOM   2708  H HB3  . PRO A 1 212 ? 34.60131 0.05656   40.45987  1.000 30.18874  ? 233 PRO A HB3  1 
ATOM   2709  H HG2  . PRO A 1 212 ? 37.04541 0.43185   40.97517  1.000 33.33537  ? 233 PRO A HG2  1 
ATOM   2710  H HG3  . PRO A 1 212 ? 36.21497 -0.62650  41.82116  1.000 33.33537  ? 233 PRO A HG3  1 
ATOM   2711  H HD2  . PRO A 1 212 ? 38.02945 -1.15690  39.74610  1.000 27.74856  ? 233 PRO A HD2  1 
ATOM   2712  H HD3  . PRO A 1 212 ? 37.84783 -1.97186  41.09824  1.000 27.74856  ? 233 PRO A HD3  1 
ATOM   2713  N N    . ASP A 1 213 ? 35.71031 -1.98696  37.04317  1.000 20.40857  ? 234 ASP A N    1 
ATOM   2714  C CA   . ASP A 1 213 ? 35.48521 -1.84021  35.61200  1.000 21.15253  ? 234 ASP A CA   1 
ATOM   2715  C C    . ASP A 1 213 ? 35.10243 -3.14466  34.92296  1.000 20.45390  ? 234 ASP A C    1 
ATOM   2716  O O    . ASP A 1 213 ? 34.86106 -3.13822  33.71199  1.000 18.89955  ? 234 ASP A O    1 
ATOM   2717  C CB   . ASP A 1 213 ? 36.73300 -1.24605  34.94270  1.000 22.36325  ? 234 ASP A CB   1 
ATOM   2718  C CG   . ASP A 1 213 ? 37.94679 -2.15645  35.03794  1.000 21.95068  ? 234 ASP A CG   1 
ATOM   2719  O OD1  . ASP A 1 213 ? 37.95135 -3.07707  35.88179  1.000 22.49259  ? 234 ASP A OD1  1 
ATOM   2720  O OD2  . ASP A 1 213 ? 38.90629 -1.94011  34.26784  1.000 24.43023  ? 234 ASP A OD2  1 
ATOM   2721  H H    . ASP A 1 213 ? 36.46419 -2.34878  37.24406  1.000 24.52100  ? 234 ASP A H    1 
ATOM   2722  H HA   . ASP A 1 213 ? 34.75079 -1.22020  35.48117  1.000 25.41376  ? 234 ASP A HA   1 
ATOM   2723  H HB2  . ASP A 1 213 ? 36.54526 -1.09508  34.00310  1.000 26.86663  ? 234 ASP A HB2  1 
ATOM   2724  H HB3  . ASP A 1 213 ? 36.95385 -0.40673  35.37592  1.000 26.86663  ? 234 ASP A HB3  1 
ATOM   2725  N N    . VAL A 1 214 ? 35.01515 -4.25048  35.65571  1.000 18.80816  ? 235 VAL A N    1 
ATOM   2726  C CA   . VAL A 1 214 ? 34.72583 -5.54363  35.04532  1.000 15.13278  ? 235 VAL A CA   1 
ATOM   2727  C C    . VAL A 1 214 ? 33.22646 -5.66707  34.80964  1.000 17.09766  ? 235 VAL A C    1 
ATOM   2728  O O    . VAL A 1 214 ? 32.41535 -5.34103  35.68525  1.000 16.55024  ? 235 VAL A O    1 
ATOM   2729  C CB   . VAL A 1 214 ? 35.24932 -6.68979  35.92437  1.000 16.89391  ? 235 VAL A CB   1 
ATOM   2730  C CG1  . VAL A 1 214 ? 34.72749 -8.03176  35.41828  1.000 15.25343  ? 235 VAL A CG1  1 
ATOM   2731  C CG2  . VAL A 1 214 ? 36.76971 -6.67745  35.94122  1.000 19.18241  ? 235 VAL A CG2  1 
ATOM   2732  H H    . VAL A 1 214 ? 35.11948 -4.27835  36.50891  1.000 22.60051  ? 235 VAL A H    1 
ATOM   2733  H HA   . VAL A 1 214 ? 35.17010 -5.59226  34.18442  1.000 18.19006  ? 235 VAL A HA   1 
ATOM   2734  H HB   . VAL A 1 214 ? 34.93039 -6.56820  36.83234  1.000 20.30341  ? 235 VAL A HB   1 
ATOM   2735  H HG11 . VAL A 1 214 ? 34.59593 -7.97790  34.45876  1.000 18.33483  ? 235 VAL A HG11 1 
ATOM   2736  H HG12 . VAL A 1 214 ? 35.37744 -8.72154  35.62483  1.000 18.33483  ? 235 VAL A HG12 1 
ATOM   2737  H HG13 . VAL A 1 214 ? 33.88519 -8.22887  35.85710  1.000 18.33483  ? 235 VAL A HG13 1 
ATOM   2738  H HG21 . VAL A 1 214 ? 37.09392 -6.48842  35.04676  1.000 23.04962  ? 235 VAL A HG21 1 
ATOM   2739  H HG22 . VAL A 1 214 ? 37.07317 -5.99045  36.55510  1.000 23.04962  ? 235 VAL A HG22 1 
ATOM   2740  H HG23 . VAL A 1 214 ? 37.08937 -7.54578  36.23229  1.000 23.04962  ? 235 VAL A HG23 1 
ATOM   2741  N N    . TRP A 1 215 ? 32.86009 -6.13976  33.62097  1.000 16.20745  ? 236 TRP A N    1 
ATOM   2742  C CA   . TRP A 1 215 ? 31.47558 -6.33446  33.21597  1.000 14.16118  ? 236 TRP A CA   1 
ATOM   2743  C C    . TRP A 1 215 ? 31.18621 -7.82604  33.11934  1.000 12.73094  ? 236 TRP A C    1 
ATOM   2744  O O    . TRP A 1 215 ? 31.99235 -8.58623  32.57439  1.000 14.64044  ? 236 TRP A O    1 
ATOM   2745  C CB   . TRP A 1 215 ? 31.21195 -5.65878  31.86681  1.000 12.66326  ? 236 TRP A CB   1 
ATOM   2746  C CG   . TRP A 1 215 ? 29.80022 -5.77559  31.36925  1.000 13.48564  ? 236 TRP A CG   1 
ATOM   2747  C CD1  . TRP A 1 215 ? 29.20547 -6.88073  30.83218  1.000 12.54971  ? 236 TRP A CD1  1 
ATOM   2748  C CD2  . TRP A 1 215 ? 28.81398 -4.73805  31.34300  1.000 12.50315  ? 236 TRP A CD2  1 
ATOM   2749  N NE1  . TRP A 1 215 ? 27.90661 -6.59851  30.48469  1.000 14.93906  ? 236 TRP A NE1  1 
ATOM   2750  C CE2  . TRP A 1 215 ? 27.64184 -5.28903  30.78821  1.000 12.26695  ? 236 TRP A CE2  1 
ATOM   2751  C CE3  . TRP A 1 215 ? 28.80626 -3.39735  31.74000  1.000 12.25884  ? 236 TRP A CE3  1 
ATOM   2752  C CZ2  . TRP A 1 215 ? 26.47544 -4.54638  30.62052  1.000 11.57764  ? 236 TRP A CZ2  1 
ATOM   2753  C CZ3  . TRP A 1 215 ? 27.64717 -2.66319  31.57017  1.000 11.84139  ? 236 TRP A CZ3  1 
ATOM   2754  C CH2  . TRP A 1 215 ? 26.49883 -3.23959  31.01890  1.000 10.90388  ? 236 TRP A CH2  1 
ATOM   2755  H H    . TRP A 1 215 ? 33.42087 -6.36331  33.00848  1.000 19.47966  ? 236 TRP A H    1 
ATOM   2756  H HA   . TRP A 1 215 ? 30.87493 -5.94787  33.87223  1.000 17.02414  ? 236 TRP A HA   1 
ATOM   2757  H HB2  . TRP A 1 215 ? 31.41416 -4.71383  31.95097  1.000 15.22663  ? 236 TRP A HB2  1 
ATOM   2758  H HB3  . TRP A 1 215 ? 31.79003 -6.06379  31.20145  1.000 15.22663  ? 236 TRP A HB3  1 
ATOM   2759  H HD1  . TRP A 1 215 ? 29.61969 -7.70552  30.71801  1.000 15.09037  ? 236 TRP A HD1  1 
ATOM   2760  H HE1  . TRP A 1 215 ? 27.35069 -7.15311  30.13402  1.000 17.95760  ? 236 TRP A HE1  1 
ATOM   2761  H HE3  . TRP A 1 215 ? 29.56501 -3.00763  32.11055  1.000 14.74133  ? 236 TRP A HE3  1 
ATOM   2762  H HZ2  . TRP A 1 215 ? 25.71039 -4.92529  30.25170  1.000 13.92389  ? 236 TRP A HZ2  1 
ATOM   2763  H HZ3  . TRP A 1 215 ? 27.63101 -1.76959  31.82730  1.000 14.24039  ? 236 TRP A HZ3  1 
ATOM   2764  H HH2  . TRP A 1 215 ? 25.73285 -2.72132  30.92107  1.000 13.11538  ? 236 TRP A HH2  1 
ATOM   2765  N N    . LEU A 1 216 ? 30.03489 -8.24056  33.64446  1.000 11.87108  ? 237 LEU A N    1 
ATOM   2766  C CA   . LEU A 1 216 ? 29.62036 -9.63787  33.64171  1.000 10.39538  ? 237 LEU A CA   1 
ATOM   2767  C C    . LEU A 1 216 ? 28.45793 -9.83431  32.67989  1.000 12.13245  ? 237 LEU A C    1 
ATOM   2768  O O    . LEU A 1 216 ? 27.42927 -9.15924  32.79678  1.000 12.53266  ? 237 LEU A O    1 
ATOM   2769  C CB   . LEU A 1 216 ? 29.20321 -10.09346 35.04110  1.000 11.10221  ? 237 LEU A CB   1 
ATOM   2770  C CG   . LEU A 1 216 ? 30.25746 -10.02866 36.14399  1.000 11.73397  ? 237 LEU A CG   1 
ATOM   2771  C CD1  . LEU A 1 216 ? 29.69100 -10.59427 37.43845  1.000 14.62279  ? 237 LEU A CD1  1 
ATOM   2772  C CD2  . LEU A 1 216 ? 31.51793 -10.76993 35.73755  1.000 12.40688  ? 237 LEU A CD2  1 
ATOM   2773  H H    . LEU A 1 216 ? 29.46430 -7.71587  34.01693  1.000 14.27602  ? 237 LEU A H    1 
ATOM   2774  H HA   . LEU A 1 216 ? 30.36553 -10.18184 33.34217  1.000 12.50518  ? 237 LEU A HA   1 
ATOM   2775  H HB2  . LEU A 1 216 ? 28.46283 -9.53561  35.32663  1.000 13.35338  ? 237 LEU A HB2  1 
ATOM   2776  H HB3  . LEU A 1 216 ? 28.91723 -11.01829 34.97938  1.000 13.35338  ? 237 LEU A HB3  1 
ATOM   2777  H HG   . LEU A 1 216 ? 30.50273 -9.10236  36.29466  1.000 14.11148  ? 237 LEU A HG   1 
ATOM   2778  H HD11 . LEU A 1 216 ? 30.35130 -10.49507 38.14205  1.000 17.57807  ? 237 LEU A HD11 1 
ATOM   2779  H HD12 . LEU A 1 216 ? 28.88503 -10.10676 37.67007  1.000 17.57807  ? 237 LEU A HD12 1 
ATOM   2780  H HD13 . LEU A 1 216 ? 29.48405 -11.53305 37.30900  1.000 17.57807  ? 237 LEU A HD13 1 
ATOM   2781  H HD21 . LEU A 1 216 ? 32.10079 -10.84835 36.50892  1.000 14.91898  ? 237 LEU A HD21 1 
ATOM   2782  H HD22 . LEU A 1 216 ? 31.27545 -11.65206 35.41515  1.000 14.91898  ? 237 LEU A HD22 1 
ATOM   2783  H HD23 . LEU A 1 216 ? 31.96436 -10.27210 35.03487  1.000 14.91898  ? 237 LEU A HD23 1 
ATOM   2784  N N    . HIS A 1 217 ? 28.61521 -10.76548 31.74384  1.000 11.22690  ? 238 HIS A N    1 
ATOM   2785  C CA   . HIS A 1 217 ? 27.53135 -11.18244 30.86233  1.000 10.64829  ? 238 HIS A CA   1 
ATOM   2786  C C    . HIS A 1 217 ? 27.20150 -12.63505 31.18018  1.000 11.10412  ? 238 HIS A C    1 
ATOM   2787  O O    . HIS A 1 217 ? 27.97556 -13.53957 30.84769  1.000 12.04612  ? 238 HIS A O    1 
ATOM   2788  C CB   . HIS A 1 217 ? 27.89631 -11.02502 29.38880  1.000 12.86030  ? 238 HIS A CB   1 
ATOM   2789  C CG   . HIS A 1 217 ? 26.81415 -11.48302 28.45995  1.000 12.16536  ? 238 HIS A CG   1 
ATOM   2790  N ND1  . HIS A 1 217 ? 25.76925 -10.66964 28.07701  1.000 12.70864  ? 238 HIS A ND1  1 
ATOM   2791  C CD2  . HIS A 1 217 ? 26.59137 -12.68261 27.87183  1.000 12.90154  ? 238 HIS A CD2  1 
ATOM   2792  C CE1  . HIS A 1 217 ? 24.96100 -11.34189 27.27624  1.000 13.34312  ? 238 HIS A CE1  1 
ATOM   2793  N NE2  . HIS A 1 217 ? 25.43609 -12.56626 27.13687  1.000 12.68268  ? 238 HIS A NE2  1 
ATOM   2794  H H    . HIS A 1 217 ? 29.35588 -11.17760 31.59836  1.000 13.50300  ? 238 HIS A H    1 
ATOM   2795  H HA   . HIS A 1 217 ? 26.75614 -10.62643 31.03788  1.000 12.80867  ? 238 HIS A HA   1 
ATOM   2796  H HB2  . HIS A 1 217 ? 28.06911 -10.08810 29.20654  1.000 15.46309  ? 238 HIS A HB2  1 
ATOM   2797  H HB3  . HIS A 1 217 ? 28.69024 -11.55084 29.20413  1.000 15.46309  ? 238 HIS A HB3  1 
ATOM   2798  H HD2  . HIS A 1 217 ? 27.12119 -13.44286 27.95067  1.000 15.51257  ? 238 HIS A HD2  1 
ATOM   2799  H HE1  . HIS A 1 217 ? 24.18893 -11.00934 26.87847  1.000 16.04247  ? 238 HIS A HE1  1 
ATOM   2800  H HE2  . HIS A 1 217 ? 25.08023 -13.18954 26.66307  1.000 15.24993  ? 238 HIS A HE2  1 
ATOM   2801  N N    . PHE A 1 218 ? 26.05671 -12.85366 31.81984  1.000 12.22808  ? 239 PHE A N    1 
ATOM   2802  C CA   . PHE A 1 218 ? 25.60576 -14.20073 32.13121  1.000 11.56670  ? 239 PHE A CA   1 
ATOM   2803  C C    . PHE A 1 218 ? 24.87996 -14.81246 30.94116  1.000 11.26215  ? 239 PHE A C    1 
ATOM   2804  O O    . PHE A 1 218 ? 24.29426 -14.11024 30.11333  1.000 11.87306  ? 239 PHE A O    1 
ATOM   2805  C CB   . PHE A 1 218 ? 24.67080 -14.19331 33.34130  1.000 12.27134  ? 239 PHE A CB   1 
ATOM   2806  C CG   . PHE A 1 218 ? 25.33425 -13.77630 34.61904  1.000 12.06260  ? 239 PHE A CG   1 
ATOM   2807  C CD1  . PHE A 1 218 ? 26.06900 -14.68561 35.36286  1.000 11.11083  ? 239 PHE A CD1  1 
ATOM   2808  C CD2  . PHE A 1 218 ? 25.21731 -12.47767 35.08201  1.000 13.53495  ? 239 PHE A CD2  1 
ATOM   2809  C CE1  . PHE A 1 218 ? 26.68143 -14.30552 36.54008  1.000 11.17044  ? 239 PHE A CE1  1 
ATOM   2810  C CE2  . PHE A 1 218 ? 25.82671 -12.09043 36.26209  1.000 15.43179  ? 239 PHE A CE2  1 
ATOM   2811  C CZ   . PHE A 1 218 ? 26.56019 -13.00708 36.99226  1.000 14.33312  ? 239 PHE A CZ   1 
ATOM   2812  H H    . PHE A 1 218 ? 25.52194 -12.23439 32.08466  1.000 14.70441  ? 239 PHE A H    1 
ATOM   2813  H HA   . PHE A 1 218 ? 26.37641 -14.75059 32.34251  1.000 13.91076  ? 239 PHE A HA   1 
ATOM   2814  H HB2  . PHE A 1 218 ? 23.94447 -13.57372 33.16970  1.000 14.75633  ? 239 PHE A HB2  1 
ATOM   2815  H HB3  . PHE A 1 218 ? 24.31998 -15.08857 33.46911  1.000 14.75633  ? 239 PHE A HB3  1 
ATOM   2816  H HD1  . PHE A 1 218 ? 26.15054 -15.56292 35.06525  1.000 13.36371  ? 239 PHE A HD1  1 
ATOM   2817  H HD2  . PHE A 1 218 ? 24.72363 -11.85834 34.59456  1.000 16.27266  ? 239 PHE A HD2  1 
ATOM   2818  H HE1  . PHE A 1 218 ? 27.17546 -14.92398 37.02828  1.000 13.43525  ? 239 PHE A HE1  1 
ATOM   2819  H HE2  . PHE A 1 218 ? 25.74309 -11.21472 36.56379  1.000 18.54888  ? 239 PHE A HE2  1 
ATOM   2820  H HZ   . PHE A 1 218 ? 26.97079 -12.74951 37.78596  1.000 17.23047  ? 239 PHE A HZ   1 
ATOM   2821  N N    . HIS A 1 219 ? 24.92294 -16.13872 30.85933  1.000 11.89794  ? 240 HIS A N    1 
ATOM   2822  C CA   . HIS A 1 219 ? 24.11121 -16.83878 29.87834  1.000 11.86374  ? 240 HIS A CA   1 
ATOM   2823  C C    . HIS A 1 219 ? 23.91451 -18.27588 30.33062  1.000 14.30239  ? 240 HIS A C    1 
ATOM   2824  O O    . HIS A 1 219 ? 24.75191 -18.84760 31.03619  1.000 11.81863  ? 240 HIS A O    1 
ATOM   2825  C CB   . HIS A 1 219 ? 24.73841 -16.80132 28.47871  1.000 12.99256  ? 240 HIS A CB   1 
ATOM   2826  C CG   . HIS A 1 219 ? 25.76988 -17.86007 28.24771  1.000 12.22005  ? 240 HIS A CG   1 
ATOM   2827  N ND1  . HIS A 1 219 ? 25.45405 -19.11853 27.78195  1.000 13.96762  ? 240 HIS A ND1  1 
ATOM   2828  C CD2  . HIS A 1 219 ? 27.11286 -17.84723 28.41660  1.000 10.90719  ? 240 HIS A CD2  1 
ATOM   2829  C CE1  . HIS A 1 219 ? 26.55901 -19.83431 27.67049  1.000 13.31496  ? 240 HIS A CE1  1 
ATOM   2830  N NE2  . HIS A 1 219 ? 27.57913 -19.08725 28.05236  1.000 14.26780  ? 240 HIS A NE2  1 
ATOM   2831  H H    . HIS A 1 219 ? 25.40854 -16.64650 31.35527  1.000 14.30825  ? 240 HIS A H    1 
ATOM   2832  H HA   . HIS A 1 219 ? 23.24157 -16.41194 29.82905  1.000 14.26721  ? 240 HIS A HA   1 
ATOM   2833  H HB2  . HIS A 1 219 ? 24.03699 -16.92357 27.81994  1.000 15.62179  ? 240 HIS A HB2  1 
ATOM   2834  H HB3  . HIS A 1 219 ? 25.16591 -15.93985 28.35216  1.000 15.62179  ? 240 HIS A HB3  1 
ATOM   2835  H HD1  . HIS A 1 219 ? 24.66167 -19.39456 27.59342  1.000 16.79186  ? 240 HIS A HD1  1 
ATOM   2836  H HD2  . HIS A 1 219 ? 27.62414 -17.13291 28.72196  1.000 13.11935  ? 240 HIS A HD2  1 
ATOM   2837  H HE1  . HIS A 1 219 ? 26.60984 -20.71422 27.37372  1.000 16.00867  ? 240 HIS A HE1  1 
ATOM   2838  H HE2  . HIS A 1 219 ? 28.40198 -19.33663 28.07012  1.000 17.15208  ? 240 HIS A HE2  1 
ATOM   2839  N N    . SER A 1 220 ? 22.77902 -18.83435 29.92558  1.000 13.19930  ? 241 SER A N    1 
ATOM   2840  C CA   . SER A 1 220 ? 22.45459 -20.23803 30.12834  1.000 14.50453  ? 241 SER A CA   1 
ATOM   2841  C C    . SER A 1 220 ? 22.15448 -20.84105 28.76124  1.000 15.61209  ? 241 SER A C    1 
ATOM   2842  O O    . SER A 1 220 ? 22.81310 -20.48758 27.77779  1.000 14.49554  ? 241 SER A O    1 
ATOM   2843  C CB   . SER A 1 220 ? 21.27497 -20.36638 31.09330  1.000 15.75649  ? 241 SER A CB   1 
ATOM   2844  O OG   . SER A 1 220 ? 20.21957 -19.49956 30.71322  1.000 18.35386  ? 241 SER A OG   1 
ATOM   2845  H H    . SER A 1 220 ? 22.15739 -18.40426 29.51546  1.000 15.86988  ? 241 SER A H    1 
ATOM   2846  H HA   . SER A 1 220 ? 23.18621 -20.72951 30.53340  1.000 17.43616  ? 241 SER A HA   1 
ATOM   2847  H HB2  . SER A 1 220 ? 20.95324 -21.28137 31.07955  1.000 18.93852  ? 241 SER A HB2  1 
ATOM   2848  H HB3  . SER A 1 220 ? 21.57046 -20.13200 31.98697  1.000 18.93852  ? 241 SER A HB3  1 
ATOM   2849  H HG   . SER A 1 220 ? 19.64236 -19.46531 31.32253  1.000 22.05536  ? 241 SER A HG   1 
ATOM   2850  N N    . ARG A 1 221 ? 21.17365 -21.73906 28.66847  1.000 17.27398  ? 242 ARG A N    1 
ATOM   2851  C CA   . ARG A 1 221 ? 20.73548 -22.19258 27.35375  1.000 17.87577  ? 242 ARG A CA   1 
ATOM   2852  C C    . ARG A 1 221 ? 19.68835 -21.25049 26.76892  1.000 17.55603  ? 242 ARG A C    1 
ATOM   2853  O O    . ARG A 1 221 ? 19.79704 -20.84200 25.60918  1.000 16.72244  ? 242 ARG A O    1 
ATOM   2854  C CB   . ARG A 1 221 ? 20.18211 -23.61983 27.42510  1.000 19.76699  ? 242 ARG A CB   1 
ATOM   2855  C CG   . ARG A 1 221 ? 19.83325 -24.19568 26.05202  1.000 18.69135  ? 242 ARG A CG   1 
ATOM   2856  C CD   . ARG A 1 221 ? 19.47290 -25.67105 26.11327  1.000 23.64318  ? 242 ARG A CD   1 
ATOM   2857  N NE   . ARG A 1 221 ? 19.48378 -26.28451 24.78779  1.000 25.23925  ? 242 ARG A NE   1 
ATOM   2858  C CZ   . ARG A 1 221 ? 18.40577 -26.58810 24.07378  1.000 32.95516  ? 242 ARG A CZ   1 
ATOM   2859  N NH1  . ARG A 1 221 ? 17.18237 -26.36645 24.52979  1.000 32.41049  ? 242 ARG A NH1  1 
ATOM   2860  N NH2  . ARG A 1 221 ? 18.55974 -27.13351 22.86987  1.000 27.41245  ? 242 ARG A NH2  1 
ATOM   2861  H H    . ARG A 1 221 ? 20.75890 -22.08976 29.33524  1.000 20.75950  ? 242 ARG A H    1 
ATOM   2862  H HA   . ARG A 1 221 ? 21.50319 -22.21352 26.76122  1.000 21.48165  ? 242 ARG A HA   1 
ATOM   2863  H HB2  . ARG A 1 221 ? 20.84897 -24.19589 27.83051  1.000 23.75111  ? 242 ARG A HB2  1 
ATOM   2864  H HB3  . ARG A 1 221 ? 19.37465 -23.61767 27.96260  1.000 23.75111  ? 242 ARG A HB3  1 
ATOM   2865  H HG2  . ARG A 1 221 ? 19.07205 -23.71526 25.69053  1.000 22.46034  ? 242 ARG A HG2  1 
ATOM   2866  H HG3  . ARG A 1 221 ? 20.59773 -24.09733 25.46313  1.000 22.46034  ? 242 ARG A HG3  1 
ATOM   2867  H HD2  . ARG A 1 221 ? 20.11808 -26.13567 26.66894  1.000 28.40253  ? 242 ARG A HD2  1 
ATOM   2868  H HD3  . ARG A 1 221 ? 18.58280 -25.76828 26.48631  1.000 28.40253  ? 242 ARG A HD3  1 
ATOM   2869  H HE   . ARG A 1 221 ? 20.25036 -26.46367 24.44160  1.000 30.31782  ? 242 ARG A HE   1 
ATOM   2870  H HH11 . ARG A 1 221 ? 17.07011 -26.01707 25.30756  1.000 38.92331  ? 242 ARG A HH11 1 
ATOM   2871  H HH12 . ARG A 1 221 ? 16.50015 -26.57189 24.04815  1.000 38.92331  ? 242 ARG A HH12 1 
ATOM   2872  H HH21 . ARG A 1 221 ? 19.34918 -27.28479 22.56410  1.000 32.92566  ? 242 ARG A HH21 1 
ATOM   2873  H HH22 . ARG A 1 221 ? 17.86980 -27.33474 22.39754  1.000 32.92566  ? 242 ARG A HH22 1 
ATOM   2874  N N    . GLY A 1 222 ? 18.68725 -20.88141 27.56595  1.000 19.80049  ? 243 GLY A N    1 
ATOM   2875  C CA   . GLY A 1 222 ? 17.61149 -20.03095 27.09688  1.000 20.20454  ? 243 GLY A CA   1 
ATOM   2876  C C    . GLY A 1 222 ? 17.65926 -18.62671 27.66118  1.000 18.97400  ? 243 GLY A C    1 
ATOM   2877  O O    . GLY A 1 222 ? 16.78766 -17.80545 27.36398  1.000 22.65939  ? 243 GLY A O    1 
ATOM   2878  H H    . GLY A 1 222 ? 18.61241 -21.11559 28.39006  1.000 23.79131  ? 243 GLY A H    1 
ATOM   2879  H HA2  . GLY A 1 222 ? 17.65677 -19.96819 26.12997  1.000 24.27617  ? 243 GLY A HA2  1 
ATOM   2880  H HA3  . GLY A 1 222 ? 16.76259 -20.42732 27.34821  1.000 24.27617  ? 243 GLY A HA3  1 
ATOM   2881  N N    . GLY A 1 223 ? 18.66755 -18.33493 28.47840  1.000 15.87561  ? 244 GLY A N    1 
ATOM   2882  C CA   . GLY A 1 223 ? 18.78392 -17.00808 29.05276  1.000 16.95152  ? 244 GLY A CA   1 
ATOM   2883  C C    . GLY A 1 223 ? 17.62538 -16.60244 29.93222  1.000 18.30061  ? 244 GLY A C    1 
ATOM   2884  O O    . GLY A 1 223 ? 17.37567 -15.40477 30.10135  1.000 17.47095  ? 244 GLY A O    1 
ATOM   2885  H H    . GLY A 1 223 ? 19.28780 -18.88343 28.71086  1.000 19.08145  ? 244 GLY A H    1 
ATOM   2886  H HA2  . GLY A 1 223 ? 19.59153 -16.96967 29.58867  1.000 20.37255  ? 244 GLY A HA2  1 
ATOM   2887  H HA3  . GLY A 1 223 ? 18.85142 -16.36124 28.33308  1.000 20.37255  ? 244 GLY A HA3  1 
ATOM   2888  N N    . ALA A 1 224 ? 16.90567 -17.57238 30.51103  1.000 16.31238  ? 245 ALA A N    1 
ATOM   2889  C CA   . ALA A 1 224 ? 15.74166 -17.27834 31.32942  1.000 19.46901  ? 245 ALA A CA   1 
ATOM   2890  C C    . ALA A 1 224 ? 16.07838 -17.62121 32.77037  1.000 17.27604  ? 245 ALA A C    1 
ATOM   2891  O O    . ALA A 1 224 ? 16.75019 -16.82479 33.45017  1.000 15.06197  ? 245 ALA A O    1 
ATOM   2892  C CB   . ALA A 1 224 ? 14.51115 -18.02273 30.79318  1.000 24.30526  ? 245 ALA A CB   1 
ATOM   2893  H H    . ALA A 1 224 ? 17.07910 -18.41166 30.43937  1.000 19.60558  ? 245 ALA A H    1 
ATOM   2894  H HA   . ALA A 1 224 ? 15.57520 -16.32410 31.27834  1.000 23.39353  ? 245 ALA A HA   1 
ATOM   2895  H HB1  . ALA A 1 224 ? 14.35723 -17.75669 29.87316  1.000 29.19703  ? 245 ALA A HB1  1 
ATOM   2896  H HB2  . ALA A 1 224 ? 14.67526 -18.97768 30.83832  1.000 29.19703  ? 245 ALA A HB2  1 
ATOM   2897  H HB3  . ALA A 1 224 ? 13.74143 -17.79331 31.33705  1.000 29.19703  ? 245 ALA A HB3  1 
ATOM   2898  N N    . GLY A 1 225 ? 15.65262 -18.77109 33.29019  1.000 19.08534  ? 246 GLY A N    1 
ATOM   2899  C CA   . GLY A 1 225 ? 15.79131 -19.07771 34.70182  1.000 18.81807  ? 246 GLY A CA   1 
ATOM   2900  C C    . GLY A 1 225 ? 17.17661 -18.85944 35.27643  1.000 17.54011  ? 246 GLY A C    1 
ATOM   2901  O O    . GLY A 1 225 ? 17.36035 -18.03097 36.17436  1.000 16.61702  ? 246 GLY A O    1 
ATOM   2902  H H    . GLY A 1 225 ? 15.27517 -19.39615 32.83585  1.000 22.93313  ? 246 GLY A H    1 
ATOM   2903  H HA2  . GLY A 1 225 ? 15.17468 -18.52045 35.20195  1.000 22.61241  ? 246 GLY A HA2  1 
ATOM   2904  H HA3  . GLY A 1 225 ? 15.55904 -20.00918 34.84082  1.000 22.61241  ? 246 GLY A HA3  1 
ATOM   2905  N N    . ARG A 1 226 ? 18.16414 -19.59458 34.76474  1.000 13.51907  ? 247 ARG A N    1 
ATOM   2906  C CA   . ARG A 1 226 ? 19.50162 -19.52948 35.34563  1.000 16.91267  ? 247 ARG A CA   1 
ATOM   2907  C C    . ARG A 1 226 ? 20.13114 -18.15712 35.14064  1.000 13.38333  ? 247 ARG A C    1 
ATOM   2908  O O    . ARG A 1 226 ? 20.70905 -17.58973 36.07578  1.000 13.40075  ? 247 ARG A O    1 
ATOM   2909  C CB   . ARG A 1 226 ? 20.37983 -20.63157 34.75124  1.000 15.62930  ? 247 ARG A CB   1 
ATOM   2910  C CG   . ARG A 1 226 ? 20.07010 -22.01602 35.31493  1.000 17.53661  ? 247 ARG A CG   1 
ATOM   2911  C CD   . ARG A 1 226 ? 20.86579 -23.11206 34.62510  1.000 16.67150  ? 247 ARG A CD   1 
ATOM   2912  N NE   . ARG A 1 226 ? 20.39903 -23.35829 33.26517  1.000 18.58381  ? 247 ARG A NE   1 
ATOM   2913  C CZ   . ARG A 1 226 ? 20.91961 -24.26152 32.44503  1.000 16.49674  ? 247 ARG A CZ   1 
ATOM   2914  N NH1  . ARG A 1 226 ? 21.93122 -25.03067 32.81459  1.000 17.53339  ? 247 ARG A NH1  1 
ATOM   2915  N NH2  . ARG A 1 226 ? 20.41088 -24.39857 31.22357  1.000 18.74949  ? 247 ARG A NH2  1 
ATOM   2916  H H    . ARG A 1 226 ? 18.08704 -20.12829 34.09480  1.000 16.25361  ? 247 ARG A H    1 
ATOM   2917  H HA   . ARG A 1 226 ? 19.43845 -19.68157 36.30154  1.000 20.32592  ? 247 ARG A HA   1 
ATOM   2918  H HB2  . ARG A 1 226 ? 20.23979 -20.66157 33.79187  1.000 18.78588  ? 247 ARG A HB2  1 
ATOM   2919  H HB3  . ARG A 1 226 ? 21.30900 -20.43136 34.94479  1.000 18.78588  ? 247 ARG A HB3  1 
ATOM   2920  H HG2  . ARG A 1 226 ? 20.29147 -22.03181 36.25920  1.000 21.07466  ? 247 ARG A HG2  1 
ATOM   2921  H HG3  . ARG A 1 226 ? 19.12679 -22.20572 35.19210  1.000 21.07466  ? 247 ARG A HG3  1 
ATOM   2922  H HD2  . ARG A 1 226 ? 21.79851 -22.84931 34.58160  1.000 20.03653  ? 247 ARG A HD2  1 
ATOM   2923  H HD3  . ARG A 1 226 ? 20.77638 -23.93597 35.12917  1.000 20.03653  ? 247 ARG A HD3  1 
ATOM   2924  H HE   . ARG A 1 226 ? 19.74156 -22.88566 32.97543  1.000 22.33129  ? 247 ARG A HE   1 
ATOM   2925  H HH11 . ARG A 1 226 ? 22.26633 -24.95118 33.60261  1.000 21.07079  ? 247 ARG A HH11 1 
ATOM   2926  H HH12 . ARG A 1 226 ? 22.25346 -25.60997 32.26671  1.000 21.07079  ? 247 ARG A HH12 1 
ATOM   2927  H HH21 . ARG A 1 226 ? 19.75244 -23.90479 30.97410  1.000 22.53011  ? 247 ARG A HH21 1 
ATOM   2928  H HH22 . ARG A 1 226 ? 20.74043 -24.98095 30.68336  1.000 22.53011  ? 247 ARG A HH22 1 
ATOM   2929  N N    . THR A 1 227 ? 20.02497 -17.60444 33.92988  1.000 12.18695  ? 248 THR A N    1 
ATOM   2930  C CA   . THR A 1 227 ? 20.58283 -16.28007 33.66706  1.000 12.29417  ? 248 THR A CA   1 
ATOM   2931  C C    . THR A 1 227 ? 19.91678 -15.22644 34.54267  1.000 12.50372  ? 248 THR A C    1 
ATOM   2932  O O    . THR A 1 227 ? 20.59233 -14.39864 35.16487  1.000 12.01259  ? 248 THR A O    1 
ATOM   2933  C CB   . THR A 1 227 ? 20.42159 -15.92090 32.18671  1.000 13.25656  ? 248 THR A CB   1 
ATOM   2934  O OG1  . THR A 1 227 ? 21.18677 -16.82656 31.38223  1.000 13.83791  ? 248 THR A OG1  1 
ATOM   2935  C CG2  . THR A 1 227 ? 20.88974 -14.49669 31.92385  1.000 12.53525  ? 248 THR A CG2  1 
ATOM   2936  H H    . THR A 1 227 ? 19.64004 -17.97098 33.25380  1.000 14.65506  ? 248 THR A H    1 
ATOM   2937  H HA   . THR A 1 227 ? 21.53085 -16.29677 33.87169  1.000 14.78372  ? 248 THR A HA   1 
ATOM   2938  H HB   . THR A 1 227 ? 19.48487 -15.98457 31.94297  1.000 15.93860  ? 248 THR A HB   1 
ATOM   2939  H HG1  . THR A 1 227 ? 20.88340 -17.60604 31.45951  1.000 16.63621  ? 248 THR A HG1  1 
ATOM   2940  H HG21 . THR A 1 227 ? 21.01830 -14.36004 30.97217  1.000 15.07302  ? 248 THR A HG21 1 
ATOM   2941  H HG22 . THR A 1 227 ? 20.22777 -13.86508 32.24598  1.000 15.07302  ? 248 THR A HG22 1 
ATOM   2942  H HG23 . THR A 1 227 ? 21.72930 -14.33364 32.38152  1.000 15.07302  ? 248 THR A HG23 1 
ATOM   2943  N N    . THR A 1 228 ? 18.58335 -15.24040 34.60041  1.000 13.00124  ? 249 THR A N    1 
ATOM   2944  C CA   . THR A 1 228 ? 17.87252 -14.24177 35.39025  1.000 12.58452  ? 249 THR A CA   1 
ATOM   2945  C C    . THR A 1 228 ? 18.17119 -14.39073 36.87650  1.000 13.02882  ? 249 THR A C    1 
ATOM   2946  O O    . THR A 1 228 ? 18.20272 -13.39133 37.60416  1.000 13.71489  ? 249 THR A O    1 
ATOM   2947  C CB   . THR A 1 228 ? 16.36736 -14.34376 35.13395  1.000 15.78654  ? 249 THR A CB   1 
ATOM   2948  O OG1  . THR A 1 228 ? 16.11811 -14.34469 33.72188  1.000 15.38320  ? 249 THR A OG1  1 
ATOM   2949  C CG2  . THR A 1 228 ? 15.63127 -13.16824 35.76835  1.000 17.93654  ? 249 THR A CG2  1 
ATOM   2950  H H    . THR A 1 228 ? 18.07770 -15.80793 34.19812  1.000 15.63221  ? 249 THR A H    1 
ATOM   2951  H HA   . THR A 1 228 ? 18.16183 -13.35816 35.11377  1.000 15.13215  ? 249 THR A HA   1 
ATOM   2952  H HB   . THR A 1 228 ? 16.03141 -15.16495 35.52598  1.000 18.97457  ? 249 THR A HB   1 
ATOM   2953  H HG1  . THR A 1 228 ? 16.42132 -15.04810 33.37709  1.000 18.49056  ? 249 THR A HG1  1 
ATOM   2954  H HG21 . THR A 1 228 ? 15.99262 -12.33187 35.43545  1.000 21.55457  ? 249 THR A HG21 1 
ATOM   2955  H HG22 . THR A 1 228 ? 14.68694 -13.21184 35.55103  1.000 21.55457  ? 249 THR A HG22 1 
ATOM   2956  H HG23 . THR A 1 228 ? 15.73392 -13.19389 36.73256  1.000 21.55457  ? 249 THR A HG23 1 
ATOM   2957  N N    . THR A 1 229 ? 18.39947 -15.61977 37.34554  1.000 13.01884  ? 250 THR A N    1 
ATOM   2958  C CA   . THR A 1 229 ? 18.73919 -15.81233 38.75097  1.000 13.08978  ? 250 THR A CA   1 
ATOM   2959  C C    . THR A 1 229 ? 20.02351 -15.07639 39.11142  1.000 12.33613  ? 250 THR A C    1 
ATOM   2960  O O    . THR A 1 229 ? 20.09875 -14.42374 40.15787  1.000 13.24075  ? 250 THR A O    1 
ATOM   2961  C CB   . THR A 1 229 ? 18.87338 -17.30488 39.06598  1.000 14.86974  ? 250 THR A CB   1 
ATOM   2962  O OG1  . THR A 1 229 ? 17.58239 -17.92668 39.02256  1.000 17.13316  ? 250 THR A OG1  1 
ATOM   2963  C CG2  . THR A 1 229 ? 19.48783 -17.51764 40.44595  1.000 12.26018  ? 250 THR A CG2  1 
ATOM   2964  H H    . THR A 1 229 ? 18.36434 -16.34170 36.87950  1.000 15.65333  ? 250 THR A H    1 
ATOM   2965  H HA   . THR A 1 229 ? 18.02006 -15.45521 39.29523  1.000 15.73846  ? 250 THR A HA   1 
ATOM   2966  H HB   . THR A 1 229 ? 19.45494 -17.71690 38.40800  1.000 17.87441  ? 250 THR A HB   1 
ATOM   2967  H HG1  . THR A 1 229 ? 17.26754 -17.88108 38.24514  1.000 20.59051  ? 250 THR A HG1  1 
ATOM   2968  H HG21 . THR A 1 229 ? 19.31978 -18.42404 40.74777  1.000 14.74294  ? 250 THR A HG21 1 
ATOM   2969  H HG22 . THR A 1 229 ? 20.44593 -17.37079 40.40873  1.000 14.74294  ? 250 THR A HG22 1 
ATOM   2970  H HG23 . THR A 1 229 ? 19.09867 -16.89691 41.08168  1.000 14.74294  ? 250 THR A HG23 1 
ATOM   2971  N N    . PHE A 1 230 ? 21.04433 -15.16192 38.25476  1.000 12.83456  ? 251 PHE A N    1 
ATOM   2972  C CA   . PHE A 1 230 ? 22.33973 -14.58429 38.59617  1.000 12.70934  ? 251 PHE A CA   1 
ATOM   2973  C C    . PHE A 1 230 ? 22.38489 -13.08181 38.35557  1.000 10.93048  ? 251 PHE A C    1 
ATOM   2974  O O    . PHE A 1 230 ? 23.04713 -12.36134 39.11045  1.000 12.29123  ? 251 PHE A O    1 
ATOM   2975  C CB   . PHE A 1 230 ? 23.44847 -15.29725 37.82212  1.000 12.78310  ? 251 PHE A CB   1 
ATOM   2976  C CG   . PHE A 1 230 ? 23.96567 -16.51571 38.52286  1.000 12.56888  ? 251 PHE A CG   1 
ATOM   2977  C CD1  . PHE A 1 230 ? 23.25266 -17.70204 38.49588  1.000 14.71215  ? 251 PHE A CD1  1 
ATOM   2978  C CD2  . PHE A 1 230 ? 25.14809 -16.46543 39.24304  1.000 15.18205  ? 251 PHE A CD2  1 
ATOM   2979  C CE1  . PHE A 1 230 ? 23.72091 -18.82014 39.15836  1.000 15.23700  ? 251 PHE A CE1  1 
ATOM   2980  C CE2  . PHE A 1 230 ? 25.61952 -17.57754 39.90399  1.000 12.85375  ? 251 PHE A CE2  1 
ATOM   2981  C CZ   . PHE A 1 230 ? 24.90713 -18.75598 39.86278  1.000 13.49422  ? 251 PHE A CZ   1 
ATOM   2982  H H    . PHE A 1 230 ? 21.01107 -15.54262 37.48433  1.000 15.43220  ? 251 PHE A H    1 
ATOM   2983  H HA   . PHE A 1 230 ? 22.50800 -14.72456 39.54111  1.000 15.28194  ? 251 PHE A HA   1 
ATOM   2984  H HB2  . PHE A 1 230 ? 23.10178 -15.57347 36.95933  1.000 15.37044  ? 251 PHE A HB2  1 
ATOM   2985  H HB3  . PHE A 1 230 ? 24.19083 -14.68482 37.70075  1.000 15.37044  ? 251 PHE A HB3  1 
ATOM   2986  H HD1  . PHE A 1 230 ? 22.45063 -17.74669 38.02720  1.000 17.68530  ? 251 PHE A HD1  1 
ATOM   2987  H HD2  . PHE A 1 230 ? 25.62945 -15.67058 39.28055  1.000 18.24918  ? 251 PHE A HD2  1 
ATOM   2988  H HE1  . PHE A 1 230 ? 23.23828 -19.61460 39.13006  1.000 18.31512  ? 251 PHE A HE1  1 
ATOM   2989  H HE2  . PHE A 1 230 ? 26.41844 -17.53319 40.37798  1.000 15.45522  ? 251 PHE A HE2  1 
ATOM   2990  H HZ   . PHE A 1 230 ? 25.22471 -19.50765 40.30891  1.000 16.22379  ? 251 PHE A HZ   1 
ATOM   2991  N N    . MET A 1 231 ? 21.69116 -12.58323 37.33247  1.000 12.85861  ? 252 MET A N    1 
ATOM   2992  C CA   . MET A 1 231 ? 21.49393 -11.14215 37.24284  1.000 13.19997  ? 252 MET A CA   1 
ATOM   2993  C C    . MET A 1 231 ? 20.79894 -10.62662 38.49820  1.000 12.16468  ? 252 MET A C    1 
ATOM   2994  O O    . MET A 1 231 ? 21.12550 -9.54570  39.00154  1.000 12.94004  ? 252 MET A O    1 
ATOM   2995  C CB   . MET A 1 231 ? 20.69357 -10.79627 35.98475  1.000 11.98470  ? 252 MET A CB   1 
ATOM   2996  C CG   . MET A 1 231 ? 21.41671 -11.14193 34.68351  1.000 11.86016  ? 252 MET A CG   1 
ATOM   2997  S SD   . MET A 1 231 ? 20.52330 -10.66792 33.18675  1.000 14.77038  ? 252 MET A SD   1 
ATOM   2998  C CE   . MET A 1 231 ? 20.59834 -8.88299  33.28399  1.000 12.58915  ? 252 MET A CE   1 
ATOM   2999  H H    . MET A 1 231 ? 21.33654 -13.04383 36.69868  1.000 15.46106  ? 252 MET A H    1 
ATOM   3000  H HA   . MET A 1 231 ? 22.35538 -10.70451 37.15747  1.000 15.87069  ? 252 MET A HA   1 
ATOM   3001  H HB2  . MET A 1 231 ? 19.85877 -11.29000 36.00028  1.000 14.41237  ? 252 MET A HB2  1 
ATOM   3002  H HB3  . MET A 1 231 ? 20.51510 -9.84284  35.98060  1.000 14.41237  ? 252 MET A HB3  1 
ATOM   3003  H HG2  . MET A 1 231 ? 22.27132 -10.68322 34.67254  1.000 14.26292  ? 252 MET A HG2  1 
ATOM   3004  H HG3  . MET A 1 231 ? 21.55479 -12.10150 34.65109  1.000 14.26292  ? 252 MET A HG3  1 
ATOM   3005  H HE1  . MET A 1 231 ? 20.20064 -8.50612  32.48355  1.000 15.13771  ? 252 MET A HE1  1 
ATOM   3006  H HE2  . MET A 1 231 ? 20.10775 -8.58848  34.06724  1.000 15.13771  ? 252 MET A HE2  1 
ATOM   3007  H HE3  . MET A 1 231 ? 21.52636 -8.60920  33.35266  1.000 15.13771  ? 252 MET A HE3  1 
ATOM   3008  N N    . THR A 1 232 ? 19.86074 -11.40895 39.03975  1.000 13.29141  ? 253 THR A N    1 
ATOM   3009  C CA   . THR A 1 232 ? 19.19836 -11.02208 40.28157  1.000 12.26277  ? 253 THR A CA   1 
ATOM   3010  C C    . THR A 1 232 ? 20.17234 -11.03918 41.45523  1.000 12.88629  ? 253 THR A C    1 
ATOM   3011  O O    . THR A 1 232 ? 20.14853 -10.13702 42.30097  1.000 14.59033  ? 253 THR A O    1 
ATOM   3012  C CB   . THR A 1 232 ? 18.00955 -11.94818 40.54777  1.000 12.78631  ? 253 THR A CB   1 
ATOM   3013  O OG1  . THR A 1 232 ? 17.03340 -11.79114 39.50589  1.000 14.61477  ? 253 THR A OG1  1 
ATOM   3014  C CG2  . THR A 1 232 ? 17.36931 -11.63127 41.88613  1.000 14.30607  ? 253 THR A CG2  1 
ATOM   3015  H H    . THR A 1 232 ? 19.59463 -12.15780 38.71111  1.000 15.98041  ? 253 THR A H    1 
ATOM   3016  H HA   . THR A 1 232 ? 18.85896 -10.11799 40.19035  1.000 14.74605  ? 253 THR A HA   1 
ATOM   3017  H HB   . THR A 1 232 ? 18.31809 -12.86757 40.56837  1.000 15.37429  ? 253 THR A HB   1 
ATOM   3018  H HG1  . THR A 1 232 ? 16.38155 -12.30279 39.64343  1.000 17.56845  ? 253 THR A HG1  1 
ATOM   3019  H HG21 . THR A 1 232 ? 17.92982 -11.95731 42.60754  1.000 17.19801  ? 253 THR A HG21 1 
ATOM   3020  H HG22 . THR A 1 232 ? 17.25864 -10.67240 41.98220  1.000 17.19801  ? 253 THR A HG22 1 
ATOM   3021  H HG23 . THR A 1 232 ? 16.49943 -12.05619 41.94668  1.000 17.19801  ? 253 THR A HG23 1 
ATOM   3022  N N    . LEU A 1 233 ? 21.03743 -12.05444 41.52747  1.000 13.98463  ? 254 LEU A N    1 
ATOM   3023  C CA   . LEU A 1 233 ? 22.04621 -12.07983 42.58271  1.000 11.81224  ? 254 LEU A CA   1 
ATOM   3024  C C    . LEU A 1 233 ? 22.94505 -10.85242 42.50822  1.000 12.44125  ? 254 LEU A C    1 
ATOM   3025  O O    . LEU A 1 233 ? 23.24208 -10.22600 43.53265  1.000 15.16927  ? 254 LEU A O    1 
ATOM   3026  C CB   . LEU A 1 233 ? 22.88127 -13.35689 42.48672  1.000 13.52245  ? 254 LEU A CB   1 
ATOM   3027  C CG   . LEU A 1 233 ? 22.14782 -14.68994 42.66333  1.000 15.17609  ? 254 LEU A CG   1 
ATOM   3028  C CD1  . LEU A 1 233 ? 23.14550 -15.84021 42.61418  1.000 16.14035  ? 254 LEU A CD1  1 
ATOM   3029  C CD2  . LEU A 1 233 ? 21.34532 -14.72321 43.96189  1.000 16.43805  ? 254 LEU A CD2  1 
ATOM   3030  H H    . LEU A 1 233 ? 21.05966 -12.72487 40.98930  1.000 16.81228  ? 254 LEU A H    1 
ATOM   3031  H HA   . LEU A 1 233 ? 21.59753 -12.07949 43.44270  1.000 14.20541  ? 254 LEU A HA   1 
ATOM   3032  H HB2  . LEU A 1 233 ? 23.29447 -13.37678 41.60935  1.000 16.25767  ? 254 LEU A HB2  1 
ATOM   3033  H HB3  . LEU A 1 233 ? 23.56435 -13.31794 43.17432  1.000 16.25767  ? 254 LEU A HB3  1 
ATOM   3034  H HG   . LEU A 1 233 ? 21.51347 -14.79582 41.93718  1.000 18.24203  ? 254 LEU A HG   1 
ATOM   3035  H HD11 . LEU A 1 233 ? 23.65254 -15.78345 41.78920  1.000 19.39914  ? 254 LEU A HD11 1 
ATOM   3036  H HD12 . LEU A 1 233 ? 23.74323 -15.77255 43.37513  1.000 19.39914  ? 254 LEU A HD12 1 
ATOM   3037  H HD13 . LEU A 1 233 ? 22.66117 -16.67998 42.64764  1.000 19.39914  ? 254 LEU A HD13 1 
ATOM   3038  H HD21 . LEU A 1 233 ? 20.64655 -14.05183 43.91859  1.000 19.75638  ? 254 LEU A HD21 1 
ATOM   3039  H HD22 . LEU A 1 233 ? 20.95206 -15.60359 44.06763  1.000 19.75638  ? 254 LEU A HD22 1 
ATOM   3040  H HD23 . LEU A 1 233 ? 21.93940 -14.53486 44.70518  1.000 19.75638  ? 254 LEU A HD23 1 
ATOM   3041  N N    . VAL A 1 234 ? 23.39288 -10.49686 41.30250  1.000 12.74869  ? 255 VAL A N    1 
ATOM   3042  C CA   . VAL A 1 234 ? 24.17200 -9.27453  41.12798  1.000 13.49156  ? 255 VAL A CA   1 
ATOM   3043  C C    . VAL A 1 234 ? 23.36869 -8.06688  41.59098  1.000 12.56045  ? 255 VAL A C    1 
ATOM   3044  O O    . VAL A 1 234 ? 23.88415 -7.18835  42.29349  1.000 15.99891  ? 255 VAL A O    1 
ATOM   3045  C CB   . VAL A 1 234 ? 24.61221 -9.13176  39.65853  1.000 11.62967  ? 255 VAL A CB   1 
ATOM   3046  C CG1  . VAL A 1 234 ? 25.18036 -7.73875  39.40108  1.000 13.61905  ? 255 VAL A CG1  1 
ATOM   3047  C CG2  . VAL A 1 234 ? 25.62588 -10.21274 39.30414  1.000 15.10620  ? 255 VAL A CG2  1 
ATOM   3048  H H    . VAL A 1 234 ? 23.26027 -10.94154 40.57843  1.000 15.32915  ? 255 VAL A H    1 
ATOM   3049  H HA   . VAL A 1 234 ? 24.96975 -9.33253  41.67673  1.000 16.22059  ? 255 VAL A HA   1 
ATOM   3050  H HB   . VAL A 1 234 ? 23.83989 -9.24498  39.08269  1.000 13.98633  ? 255 VAL A HB   1 
ATOM   3051  H HG11 . VAL A 1 234 ? 25.64135 -7.43346  40.19807  1.000 16.37359  ? 255 VAL A HG11 1 
ATOM   3052  H HG12 . VAL A 1 234 ? 25.80073 -7.78332  38.65674  1.000 16.37359  ? 255 VAL A HG12 1 
ATOM   3053  H HG13 . VAL A 1 234 ? 24.45166 -7.13479  39.18864  1.000 16.37359  ? 255 VAL A HG13 1 
ATOM   3054  H HG21 . VAL A 1 234 ? 25.80715 -10.74666 40.09343  1.000 18.15816  ? 255 VAL A HG21 1 
ATOM   3055  H HG22 . VAL A 1 234 ? 25.25791 -10.77311 38.60308  1.000 18.15816  ? 255 VAL A HG22 1 
ATOM   3056  H HG23 . VAL A 1 234 ? 26.44287 -9.79060  38.99556  1.000 18.15816  ? 255 VAL A HG23 1 
ATOM   3057  N N    . ASP A 1 235 ? 22.09269 -8.00807  41.21067  1.000 13.05926  ? 256 ASP A N    1 
ATOM   3058  C CA   . ASP A 1 235 ? 21.24414 -6.89385  41.61907  1.000 13.42107  ? 256 ASP A CA   1 
ATOM   3059  C C    . ASP A 1 235 ? 21.15116 -6.81659  43.13859  1.000 15.61078  ? 256 ASP A C    1 
ATOM   3060  O O    . ASP A 1 235 ? 21.32854 -5.74619  43.73243  1.000 16.56512  ? 256 ASP A O    1 
ATOM   3061  C CB   . ASP A 1 235 ? 19.85609 -7.05064  40.98985  1.000 14.50746  ? 256 ASP A CB   1 
ATOM   3062  C CG   . ASP A 1 235 ? 19.08203 -5.74151  40.92235  1.000 12.92078  ? 256 ASP A CG   1 
ATOM   3063  O OD1  . ASP A 1 235 ? 19.40438 -4.80316  41.68298  1.000 13.06870  ? 256 ASP A OD1  1 
ATOM   3064  O OD2  . ASP A 1 235 ? 18.13726 -5.65581  40.10719  1.000 12.38463  ? 256 ASP A OD2  1 
ATOM   3065  H H    . ASP A 1 235 ? 21.69864 -8.59505  40.72100  1.000 15.70184  ? 256 ASP A H    1 
ATOM   3066  H HA   . ASP A 1 235 ? 21.62614 -6.06102  41.30069  1.000 16.13601  ? 256 ASP A HA   1 
ATOM   3067  H HB2  . ASP A 1 235 ? 19.95626 -7.38560  40.08505  1.000 17.43968  ? 256 ASP A HB2  1 
ATOM   3068  H HB3  . ASP A 1 235 ? 19.33865 -7.67678  41.52004  1.000 17.43968  ? 256 ASP A HB3  1 
ATOM   3069  N N    . MET A 1 236 ? 20.90210 -7.95527  43.78914  1.000 14.70220  ? 257 MET A N    1 
ATOM   3070  C CA   . MET A 1 236 ? 20.75837 -7.95943  45.24127  1.000 14.96166  ? 257 MET A CA   1 
ATOM   3071  C C    . MET A 1 236 ? 22.06087 -7.57572  45.93309  1.000 17.43451  ? 257 MET A C    1 
ATOM   3072  O O    . MET A 1 236 ? 22.04932 -6.81347  46.90722  1.000 16.37370  ? 257 MET A O    1 
ATOM   3073  C CB   . MET A 1 236 ? 20.28829 -9.33409  45.71360  1.000 15.55928  ? 257 MET A CB   1 
ATOM   3074  C CG   . MET A 1 236 ? 18.85418 -9.65990  45.33268  1.000 15.92210  ? 257 MET A CG   1 
ATOM   3075  S SD   . MET A 1 236 ? 18.37090 -11.30586 45.88102  1.000 15.52216  ? 257 MET A SD   1 
ATOM   3076  C CE   . MET A 1 236 ? 16.64745 -11.34422 45.40214  1.000 15.54301  ? 257 MET A CE   1 
ATOM   3077  H H    . MET A 1 236 ? 20.81352 -8.72586  43.41774  1.000 17.67337  ? 257 MET A H    1 
ATOM   3078  H HA   . MET A 1 236 ? 20.07896 -7.31049  45.48248  1.000 17.98472  ? 257 MET A HA   1 
ATOM   3079  H HB2  . MET A 1 236 ? 20.85985 -10.01094 45.31852  1.000 18.70186  ? 257 MET A HB2  1 
ATOM   3080  H HB3  . MET A 1 236 ? 20.35221 -9.36926  46.68085  1.000 18.70186  ? 257 MET A HB3  1 
ATOM   3081  H HG2  . MET A 1 236 ? 18.25942 -9.01515  45.74673  1.000 19.13724  ? 257 MET A HG2  1 
ATOM   3082  H HG3  . MET A 1 236 ? 18.76376 -9.62267  44.36762  1.000 19.13724  ? 257 MET A HG3  1 
ATOM   3083  H HE1  . MET A 1 236 ? 16.27107 -12.20440 45.64572  1.000 18.68233  ? 257 MET A HE1  1 
ATOM   3084  H HE2  . MET A 1 236 ? 16.17542 -10.63385 45.86416  1.000 18.68233  ? 257 MET A HE2  1 
ATOM   3085  H HE3  . MET A 1 236 ? 16.58324 -11.21472 44.44297  1.000 18.68233  ? 257 MET A HE3  1 
ATOM   3086  N N    . LEU A 1 237 ? 23.19331 -8.09168  45.44808  1.000 15.77383  ? 258 LEU A N    1 
ATOM   3087  C CA   . LEU A 1 237 ? 24.47127 -7.79221  46.08721  1.000 18.25164  ? 258 LEU A CA   1 
ATOM   3088  C C    . LEU A 1 237 ? 24.73162 -6.29366  46.15505  1.000 19.06572  ? 258 LEU A C    1 
ATOM   3089  O O    . LEU A 1 237 ? 25.45187 -5.82905  47.04571  1.000 20.38299  ? 258 LEU A O    1 
ATOM   3090  C CB   . LEU A 1 237 ? 25.60871 -8.49107  45.34229  1.000 17.10909  ? 258 LEU A CB   1 
ATOM   3091  C CG   . LEU A 1 237 ? 25.74870 -9.99265  45.60363  1.000 16.91056  ? 258 LEU A CG   1 
ATOM   3092  C CD1  . LEU A 1 237 ? 26.68697 -10.63032 44.58637  1.000 15.93740  ? 258 LEU A CD1  1 
ATOM   3093  C CD2  . LEU A 1 237 ? 26.24448 -10.24626 47.02252  1.000 18.65141  ? 258 LEU A CD2  1 
ATOM   3094  H H    . LEU A 1 237 ? 23.24634 -8.60835  44.76263  1.000 18.95932  ? 258 LEU A H    1 
ATOM   3095  H HA   . LEU A 1 237 ? 24.44913 -8.13388  46.99478  1.000 21.93269  ? 258 LEU A HA   1 
ATOM   3096  H HB2  . LEU A 1 237 ? 25.46382 -8.37616  44.39008  1.000 20.56163  ? 258 LEU A HB2  1 
ATOM   3097  H HB3  . LEU A 1 237 ? 26.44440 -8.07356  45.60346  1.000 20.56163  ? 258 LEU A HB3  1 
ATOM   3098  H HG   . LEU A 1 237 ? 24.87780 -10.40949 45.51046  1.000 20.32340  ? 258 LEU A HG   1 
ATOM   3099  H HD11 . LEU A 1 237 ? 27.55815 -10.20895 44.65273  1.000 19.15560  ? 258 LEU A HD11 1 
ATOM   3100  H HD12 . LEU A 1 237 ? 26.76265 -11.57831 44.77738  1.000 19.15560  ? 258 LEU A HD12 1 
ATOM   3101  H HD13 . LEU A 1 237 ? 26.32351 -10.50017 43.69651  1.000 19.15560  ? 258 LEU A HD13 1 
ATOM   3102  H HD21 . LEU A 1 237 ? 25.54671 -9.99979  47.64963  1.000 22.41241  ? 258 LEU A HD21 1 
ATOM   3103  H HD22 . LEU A 1 237 ? 26.45838 -11.18747 47.11880  1.000 22.41241  ? 258 LEU A HD22 1 
ATOM   3104  H HD23 . LEU A 1 237 ? 27.03649 -9.70915  47.18103  1.000 22.41241  ? 258 LEU A HD23 1 
ATOM   3105  N N    . ARG A 1 238 ? 24.15632 -5.52317  45.23565  1.000 20.29795  ? 259 ARG A N    1 
ATOM   3106  C CA   . ARG A 1 238 ? 24.34923 -4.08008  45.19839  1.000 19.55810  ? 259 ARG A CA   1 
ATOM   3107  C C    . ARG A 1 238 ? 23.20489 -3.30909  45.83984  1.000 20.87986  ? 259 ARG A C    1 
ATOM   3108  O O    . ARG A 1 238 ? 23.44175 -2.27911  46.47770  1.000 20.09345  ? 259 ARG A O    1 
ATOM   3109  C CB   . ARG A 1 238 ? 24.51741 -3.61576  43.74682  1.000 24.49369  ? 259 ARG A CB   1 
ATOM   3110  C CG   . ARG A 1 238 ? 24.66853 -2.10746  43.56737  1.000 27.55517  ? 259 ARG A CG   1 
ATOM   3111  C CD   . ARG A 1 238 ? 25.99644 -1.59886  44.10478  1.000 40.31811  ? 259 ARG A CD   1 
ATOM   3112  N NE   . ARG A 1 238 ? 27.13166 -2.18951  43.40508  1.000 36.46193  ? 259 ARG A NE   1 
ATOM   3113  C CZ   . ARG A 1 238 ? 27.52179 -1.84812  42.18398  1.000 42.31815  ? 259 ARG A CZ   1 
ATOM   3114  N NH1  . ARG A 1 238 ? 26.87314 -0.93359  41.47995  1.000 40.03960  ? 259 ARG A NH1  1 
ATOM   3115  N NH2  . ARG A 1 238 ? 28.58740 -2.44232  41.65364  1.000 41.02493  ? 259 ARG A NH2  1 
ATOM   3116  H H    . ARG A 1 238 ? 23.64182 -5.81971  44.61359  1.000 24.38826  ? 259 ARG A H    1 
ATOM   3117  H HA   . ARG A 1 238 ? 25.16007 -3.86095  45.68360  1.000 23.50045  ? 259 ARG A HA   1 
ATOM   3118  H HB2  . ARG A 1 238 ? 25.31255 -4.03364  43.38071  1.000 29.42316  ? 259 ARG A HB2  1 
ATOM   3119  H HB3  . ARG A 1 238 ? 23.73569 -3.89200  43.24332  1.000 29.42316  ? 259 ARG A HB3  1 
ATOM   3120  H HG2  . ARG A 1 238 ? 24.62210 -1.89218  42.62270  1.000 33.09692  ? 259 ARG A HG2  1 
ATOM   3121  H HG3  . ARG A 1 238 ? 23.95569 -1.65608  44.04592  1.000 33.09692  ? 259 ARG A HG3  1 
ATOM   3122  H HD2  . ARG A 1 238 ? 26.03868 -0.63635  43.99218  1.000 48.41246  ? 259 ARG A HD2  1 
ATOM   3123  H HD3  . ARG A 1 238 ? 26.06841 -1.82638  45.04497  1.000 48.41246  ? 259 ARG A HD3  1 
ATOM   3124  H HE   . ARG A 1 238 ? 27.57883 -2.80107  43.81205  1.000 43.78504  ? 259 ARG A HE   1 
ATOM   3125  H HH11 . ARG A 1 238 ? 26.18145 -0.54562  41.81259  1.000 48.07825  ? 259 ARG A HH11 1 
ATOM   3126  H HH12 . ARG A 1 238 ? 27.14348 -0.72748  40.68999  1.000 48.07825  ? 259 ARG A HH12 1 
ATOM   3127  H HH21 . ARG A 1 238 ? 29.01411 -3.03966  42.10163  1.000 49.26064  ? 259 ARG A HH21 1 
ATOM   3128  H HH22 . ARG A 1 238 ? 28.84955 -2.22908  40.86281  1.000 49.26064  ? 259 ARG A HH22 1 
ATOM   3129  N N    . ASN A 1 239 ? 21.96948 -3.78792  45.69689  1.000 17.31171  ? 260 ASN A N    1 
ATOM   3130  C CA   . ASN A 1 239 ? 20.79608 -2.97108  45.96007  1.000 19.44367  ? 260 ASN A CA   1 
ATOM   3131  C C    . ASN A 1 239 ? 19.85322 -3.52357  47.01949  1.000 18.76635  ? 260 ASN A C    1 
ATOM   3132  O O    . ASN A 1 239 ? 18.89926 -2.82711  47.38532  1.000 18.83588  ? 260 ASN A O    1 
ATOM   3133  C CB   . ASN A 1 239 ? 20.01085 -2.76530  44.65470  1.000 18.64131  ? 260 ASN A CB   1 
ATOM   3134  C CG   . ASN A 1 239 ? 20.80087 -1.98414  43.62451  1.000 17.88302  ? 260 ASN A CG   1 
ATOM   3135  O OD1  . ASN A 1 239 ? 21.34888 -0.92449  43.92520  1.000 16.89293  ? 260 ASN A OD1  1 
ATOM   3136  N ND2  . ASN A 1 239 ? 20.87889 -2.51216  42.40670  1.000 17.78377  ? 260 ASN A ND2  1 
ATOM   3137  H H    . ASN A 1 239 ? 21.78798 -4.59030  45.44621  1.000 20.80478  ? 260 ASN A H    1 
ATOM   3138  H HA   . ASN A 1 239 ? 21.09578 -2.10748  46.28454  1.000 23.36313  ? 260 ASN A HA   1 
ATOM   3139  H HB2  . ASN A 1 239 ? 19.79313 -3.63097  44.27507  1.000 22.40030  ? 260 ASN A HB2  1 
ATOM   3140  H HB3  . ASN A 1 239 ? 19.19730 -2.27349  44.84748  1.000 22.40030  ? 260 ASN A HB3  1 
ATOM   3141  H HD21 . ASN A 1 239 ? 21.31670 -2.10483  41.78864  1.000 21.37125  ? 260 ASN A HD21 1 
ATOM   3142  H HD22 . ASN A 1 239 ? 20.49153 -3.26102  42.23709  1.000 21.37125  ? 260 ASN A HD22 1 
ATOM   3143  N N    . ALA A 1 240 ? 20.08297 -4.73162  47.52765  1.000 17.89894  ? 261 ALA A N    1 
ATOM   3144  C CA   . ALA A 1 240 ? 19.16910 -5.30062  48.51495  1.000 20.26414  ? 261 ALA A CA   1 
ATOM   3145  C C    . ALA A 1 240 ? 18.92053 -4.38160  49.70535  1.000 23.93925  ? 261 ALA A C    1 
ATOM   3146  O O    . ALA A 1 240 ? 17.77289 -4.33054  50.17938  1.000 23.85742  ? 261 ALA A O    1 
ATOM   3147  C CB   . ALA A 1 240 ? 19.70369 -6.65878  48.99243  1.000 22.61460  ? 261 ALA A CB   1 
ATOM   3148  H H    . ALA A 1 240 ? 20.74935 -5.23471  47.32165  1.000 21.50945  ? 261 ALA A H    1 
ATOM   3149  H HA   . ALA A 1 240 ? 18.31726 -5.44816  48.07505  1.000 24.34769  ? 261 ALA A HA   1 
ATOM   3150  H HB1  . ALA A 1 240 ? 19.08056 -7.03593  49.63302  1.000 27.16824  ? 261 ALA A HB1  1 
ATOM   3151  H HB2  . ALA A 1 240 ? 19.79108 -7.25005  48.22845  1.000 27.16824  ? 261 ALA A HB2  1 
ATOM   3152  H HB3  . ALA A 1 240 ? 20.56924 -6.52823  49.41037  1.000 27.16824  ? 261 ALA A HB3  1 
ATOM   3153  N N    . PRO A 1 241 ? 19.90665 -3.64721  50.23076  1.000 22.89724  ? 262 PRO A N    1 
ATOM   3154  C CA   . PRO A 1 241 ? 19.62357 -2.75729  51.36889  1.000 27.65662  ? 262 PRO A CA   1 
ATOM   3155  C C    . PRO A 1 241 ? 18.71651 -1.58735  51.02734  1.000 28.26978  ? 262 PRO A C    1 
ATOM   3156  O O    . PRO A 1 241 ? 18.18812 -0.95315  51.94930  1.000 29.39104  ? 262 PRO A O    1 
ATOM   3157  C CB   . PRO A 1 241 ? 21.01696 -2.26508  51.79044  1.000 26.61190  ? 262 PRO A CB   1 
ATOM   3158  C CG   . PRO A 1 241 ? 21.97612 -3.24533  51.20367  1.000 27.04492  ? 262 PRO A CG   1 
ATOM   3159  C CD   . PRO A 1 241 ? 21.34654 -3.71266  49.93226  1.000 23.28552  ? 262 PRO A CD   1 
ATOM   3160  H HA   . PRO A 1 241 ? 19.22701 -3.26904  52.09122  1.000 33.21867  ? 262 PRO A HA   1 
ATOM   3161  H HB2  . PRO A 1 241 ? 21.17215 -1.37525  51.43686  1.000 31.96500  ? 262 PRO A HB2  1 
ATOM   3162  H HB3  . PRO A 1 241 ? 21.08271 -2.25367  52.75814  1.000 31.96500  ? 262 PRO A HB3  1 
ATOM   3163  H HG2  . PRO A 1 241 ? 22.82451 -2.80919  51.02783  1.000 32.48462  ? 262 PRO A HG2  1 
ATOM   3164  H HG3  . PRO A 1 241 ? 22.10459 -3.98589  51.81683  1.000 32.48462  ? 262 PRO A HG3  1 
ATOM   3165  H HD2  . PRO A 1 241 ? 21.57458 -3.12359  49.19612  1.000 27.97334  ? 262 PRO A HD2  1 
ATOM   3166  H HD3  . PRO A 1 241 ? 21.61634 -4.62125  49.72593  1.000 27.97334  ? 262 PRO A HD3  1 
ATOM   3167  N N    . SER A 1 242 ? 18.51522 -1.27958  49.74367  1.000 23.85959  ? 263 SER A N    1 
ATOM   3168  C CA   . SER A 1 242 ? 17.79687 -0.08044  49.34248  1.000 23.85325  ? 263 SER A CA   1 
ATOM   3169  C C    . SER A 1 242 ? 16.61074 -0.33587  48.42512  1.000 24.67037  ? 263 SER A C    1 
ATOM   3170  O O    . SER A 1 242 ? 15.81512 0.58594   48.21244  1.000 28.29736  ? 263 SER A O    1 
ATOM   3171  C CB   . SER A 1 242 ? 18.75300 0.89721   48.64128  1.000 27.40802  ? 263 SER A CB   1 
ATOM   3172  O OG   . SER A 1 242 ? 19.88494 1.16378   49.44993  1.000 46.44236  ? 263 SER A OG   1 
ATOM   3173  H H    . SER A 1 242 ? 18.79004 -1.75793  49.08393  1.000 28.66224  ? 263 SER A H    1 
ATOM   3174  H HA   . SER A 1 242 ? 17.45423 0.34598   50.14352  1.000 28.65462  ? 263 SER A HA   1 
ATOM   3175  H HB2  . SER A 1 242 ? 19.04811 0.50472   47.80476  1.000 32.92035  ? 263 SER A HB2  1 
ATOM   3176  H HB3  . SER A 1 242 ? 18.28430 1.72908   48.47032  1.000 32.92035  ? 263 SER A HB3  1 
ATOM   3177  H HG   . SER A 1 242 ? 20.43080 1.64507   49.03041  1.000 55.76155  ? 263 SER A HG   1 
ATOM   3178  N N    . VAL A 1 243 ? 16.46345 -1.54114  47.87931  1.000 21.67652  ? 264 VAL A N    1 
ATOM   3179  C CA   . VAL A 1 243 ? 15.38975 -1.86107  46.94725  1.000 21.79032  ? 264 VAL A CA   1 
ATOM   3180  C C    . VAL A 1 243 ? 14.67146 -3.10515  47.44491  1.000 21.39226  ? 264 VAL A C    1 
ATOM   3181  O O    . VAL A 1 243 ? 15.30925 -4.06676  47.88774  1.000 19.80878  ? 264 VAL A O    1 
ATOM   3182  C CB   . VAL A 1 243 ? 15.92508 -2.07452  45.51510  1.000 20.19440  ? 264 VAL A CB   1 
ATOM   3183  C CG1  . VAL A 1 243 ? 14.79259 -2.43262  44.56387  1.000 20.75689  ? 264 VAL A CG1  1 
ATOM   3184  C CG2  . VAL A 1 243 ? 16.65122 -0.82753  45.03709  1.000 22.20104  ? 264 VAL A CG2  1 
ATOM   3185  H H    . VAL A 1 243 ? 16.98689 -2.20459  48.03881  1.000 26.04255  ? 264 VAL A H    1 
ATOM   3186  H HA   . VAL A 1 243 ? 14.75292 -1.12967  46.92722  1.000 26.17911  ? 264 VAL A HA   1 
ATOM   3187  H HB   . VAL A 1 243 ? 16.55334 -2.81354  45.52075  1.000 24.26400  ? 264 VAL A HB   1 
ATOM   3188  H HG11 . VAL A 1 243 ? 15.14489 -2.49349  43.66216  1.000 24.93900  ? 264 VAL A HG11 1 
ATOM   3189  H HG12 . VAL A 1 243 ? 14.41472 -3.28554  44.82964  1.000 24.93900  ? 264 VAL A HG12 1 
ATOM   3190  H HG13 . VAL A 1 243 ? 14.11309 -1.74178  44.60758  1.000 24.93900  ? 264 VAL A HG13 1 
ATOM   3191  H HG21 . VAL A 1 243 ? 16.25282 -0.04941  45.45746  1.000 26.67197  ? 264 VAL A HG21 1 
ATOM   3192  H HG22 . VAL A 1 243 ? 17.58725 -0.89340  45.28288  1.000 26.67197  ? 264 VAL A HG22 1 
ATOM   3193  H HG23 . VAL A 1 243 ? 16.56616 -0.76259  44.07301  1.000 26.67197  ? 264 VAL A HG23 1 
ATOM   3194  N N    . ALA A 1 244 ? 13.34390 -3.08607  47.35917  1.000 20.54520  ? 265 ALA A N    1 
ATOM   3195  C CA   . ALA A 1 244 ? 12.53503 -4.18490  47.86095  1.000 21.36057  ? 265 ALA A CA   1 
ATOM   3196  C C    . ALA A 1 244 ? 12.76248 -5.45037  47.04224  1.000 19.84508  ? 265 ALA A C    1 
ATOM   3197  O O    . ALA A 1 244 ? 13.05584 -5.40270  45.84452  1.000 22.66403  ? 265 ALA A O    1 
ATOM   3198  C CB   . ALA A 1 244 ? 11.05238 -3.80974  47.83304  1.000 23.54131  ? 265 ALA A CB   1 
ATOM   3199  H H    . ALA A 1 244 ? 12.88769 -2.44453  47.01291  1.000 24.68496  ? 265 ALA A H    1 
ATOM   3200  H HA   . ALA A 1 244 ? 12.78698 -4.37153  48.77888  1.000 25.66340  ? 265 ALA A HA   1 
ATOM   3201  H HB1  . ALA A 1 244 ? 10.53134 -4.55646  48.16744  1.000 28.28030  ? 265 ALA A HB1  1 
ATOM   3202  H HB2  . ALA A 1 244 ? 10.91298 -3.03126  48.39468  1.000 28.28030  ? 265 ALA A HB2  1 
ATOM   3203  H HB3  . ALA A 1 244 ? 10.79453 -3.60915  46.91971  1.000 28.28030  ? 265 ALA A HB3  1 
ATOM   3204  N N    . PHE A 1 245 ? 12.61117 -6.59552  47.71044  1.000 18.71240  ? 266 PHE A N    1 
ATOM   3205  C CA   . PHE A 1 245 ? 12.76514 -7.88475  47.04486  1.000 20.51899  ? 266 PHE A CA   1 
ATOM   3206  C C    . PHE A 1 245 ? 11.88416 -7.97353  45.80429  1.000 23.75068  ? 266 PHE A C    1 
ATOM   3207  O O    . PHE A 1 245 ? 12.33451 -8.39902  44.73345  1.000 19.07399  ? 266 PHE A O    1 
ATOM   3208  C CB   . PHE A 1 245 ? 12.43281 -9.00858  48.03050  1.000 19.50881  ? 266 PHE A CB   1 
ATOM   3209  C CG   . PHE A 1 245 ? 12.36330 -10.37126 47.40190  1.000 19.70161  ? 266 PHE A CG   1 
ATOM   3210  C CD1  . PHE A 1 245 ? 13.50901 -11.13202 47.23461  1.000 19.56537  ? 266 PHE A CD1  1 
ATOM   3211  C CD2  . PHE A 1 245 ? 11.15173 -10.89397 46.98436  1.000 20.06697  ? 266 PHE A CD2  1 
ATOM   3212  C CE1  . PHE A 1 245 ? 13.44704 -12.38633 46.65781  1.000 19.62727  ? 266 PHE A CE1  1 
ATOM   3213  C CE2  . PHE A 1 245 ? 11.08395 -12.14642 46.40857  1.000 21.21471  ? 266 PHE A CE2  1 
ATOM   3214  C CZ   . PHE A 1 245 ? 12.23617 -12.89394 46.24503  1.000 21.10311  ? 266 PHE A CZ   1 
ATOM   3215  H H    . PHE A 1 245 ? 12.41989 -6.65149  48.54703  1.000 22.48560  ? 266 PHE A H    1 
ATOM   3216  H HA   . PHE A 1 245 ? 13.68656 -7.98968  46.76049  1.000 24.65351  ? 266 PHE A HA   1 
ATOM   3217  H HB2  . PHE A 1 245 ? 13.11892 -9.03432  48.71569  1.000 23.44129  ? 266 PHE A HB2  1 
ATOM   3218  H HB3  . PHE A 1 245 ? 11.56936 -8.82458  48.43236  1.000 23.44129  ? 266 PHE A HB3  1 
ATOM   3219  H HD1  . PHE A 1 245 ? 14.32946 -10.79463 47.51376  1.000 23.50916  ? 266 PHE A HD1  1 
ATOM   3220  H HD2  . PHE A 1 245 ? 10.37420 -10.39544 47.09306  1.000 24.11109  ? 266 PHE A HD2  1 
ATOM   3221  H HE1  . PHE A 1 245 ? 14.22306 -12.88711 46.54864  1.000 23.58344  ? 266 PHE A HE1  1 
ATOM   3222  H HE2  . PHE A 1 245 ? 10.26449 -12.48738 46.13085  1.000 25.48838  ? 266 PHE A HE2  1 
ATOM   3223  H HZ   . PHE A 1 245 ? 12.19277 -13.73795 45.85689  1.000 25.35445  ? 266 PHE A HZ   1 
ATOM   3224  N N    . GLU A 1 246 ? 10.62006 -7.56354  45.93010  1.000 22.21464  ? 267 GLU A N    1 
ATOM   3225  C CA   . GLU A 1 246 ? 9.69008  -7.68051  44.81225  1.000 24.76988  ? 267 GLU A CA   1 
ATOM   3226  C C    . GLU A 1 246 ? 10.08024 -6.77373  43.65037  1.000 21.24202  ? 267 GLU A C    1 
ATOM   3227  O O    . GLU A 1 246 ? 9.83371  -7.12025  42.48968  1.000 23.54491  ? 267 GLU A O    1 
ATOM   3228  C CB   . GLU A 1 246 ? 8.27019  -7.36157  45.27985  1.000 34.48067  ? 267 GLU A CB   1 
ATOM   3229  C CG   . GLU A 1 246 ? 7.69530  -8.38539  46.24762  1.000 51.17463  ? 267 GLU A CG   1 
ATOM   3230  C CD   . GLU A 1 246 ? 6.33405  -7.98432  46.78428  1.000 104.01695 ? 267 GLU A CD   1 
ATOM   3231  O OE1  . GLU A 1 246 ? 5.89328  -6.84874  46.50614  1.000 98.25869  ? 267 GLU A OE1  1 
ATOM   3232  O OE2  . GLU A 1 246 ? 5.70438  -8.80536  47.48475  1.000 111.08006 ? 267 GLU A OE2  1 
ATOM   3233  H H    . GLU A 1 246 ? 10.28248 -7.21938  46.64227  1.000 26.68829  ? 267 GLU A H    1 
ATOM   3234  H HA   . GLU A 1 246 ? 9.70518  -8.59571  44.49117  1.000 29.75458  ? 267 GLU A HA   1 
ATOM   3235  H HB2  . GLU A 1 246 ? 8.27606  -6.50157  45.72848  1.000 41.40752  ? 267 GLU A HB2  1 
ATOM   3236  H HB3  . GLU A 1 246 ? 7.68760  -7.32760  44.50504  1.000 41.40752  ? 267 GLU A HB3  1 
ATOM   3237  H HG2  . GLU A 1 246 ? 7.59880  -9.23469  45.78907  1.000 61.44028  ? 267 GLU A HG2  1 
ATOM   3238  H HG3  . GLU A 1 246 ? 8.29846  -8.48185  47.00114  1.000 61.44028  ? 267 GLU A HG3  1 
ATOM   3239  N N    . ASP A 1 247 ? 10.68735 -5.61921  43.93400  1.000 18.95285  ? 268 ASP A N    1 
ATOM   3240  C CA   . ASP A 1 247 ? 11.10069 -4.72365  42.85755  1.000 22.02461  ? 268 ASP A CA   1 
ATOM   3241  C C    . ASP A 1 247 ? 12.27925 -5.29832  42.08126  1.000 22.02636  ? 268 ASP A C    1 
ATOM   3242  O O    . ASP A 1 247 ? 12.34620 -5.16096  40.85340  1.000 20.00547  ? 268 ASP A O    1 
ATOM   3243  C CB   . ASP A 1 247 ? 11.45628 -3.34711  43.41920  1.000 24.65255  ? 268 ASP A CB   1 
ATOM   3244  C CG   . ASP A 1 247 ? 10.23302 -2.55284  43.84052  1.000 29.22980  ? 268 ASP A CG   1 
ATOM   3245  O OD1  . ASP A 1 247 ? 9.11079  -2.92422  43.43608  1.000 39.46260  ? 268 ASP A OD1  1 
ATOM   3246  O OD2  . ASP A 1 247 ? 10.39424 -1.55022  44.56851  1.000 28.81864  ? 268 ASP A OD2  1 
ATOM   3247  H H    . ASP A 1 247 ? 10.86757 -5.33756  44.72634  1.000 22.77414  ? 268 ASP A H    1 
ATOM   3248  H HA   . ASP A 1 247 ? 10.35641 -4.61543  42.24499  1.000 26.46026  ? 268 ASP A HA   1 
ATOM   3249  H HB2  . ASP A 1 247 ? 12.02374 -3.46002  44.19775  1.000 29.61379  ? 268 ASP A HB2  1 
ATOM   3250  H HB3  . ASP A 1 247 ? 11.92439 -2.83891  42.73838  1.000 29.61379  ? 268 ASP A HB3  1 
ATOM   3251  N N    . ILE A 1 248 ? 13.22185 -5.93818  42.77633  1.000 17.61628  ? 269 ILE A N    1 
ATOM   3252  C CA   . ILE A 1 248 ? 14.35849 -6.54229  42.08869  1.000 18.65069  ? 269 ILE A CA   1 
ATOM   3253  C C    . ILE A 1 248 ? 13.89165 -7.69070  41.20237  1.000 17.57668  ? 269 ILE A C    1 
ATOM   3254  O O    . ILE A 1 248 ? 14.30853 -7.80961  40.04453  1.000 18.52580  ? 269 ILE A O    1 
ATOM   3255  C CB   . ILE A 1 248 ? 15.41894 -7.00022  43.10716  1.000 17.05254  ? 269 ILE A CB   1 
ATOM   3256  C CG1  . ILE A 1 248 ? 16.04115 -5.77972  43.79600  1.000 18.03681  ? 269 ILE A CG1  1 
ATOM   3257  C CG2  . ILE A 1 248 ? 16.48672 -7.85369  42.42305  1.000 16.25511  ? 269 ILE A CG2  1 
ATOM   3258  C CD1  . ILE A 1 248 ? 17.04605 -6.11372  44.88654  1.000 16.16572  ? 269 ILE A CD1  1 
ATOM   3259  H H    . ILE A 1 248 ? 13.22517 -6.03397  43.63097  1.000 21.17026  ? 269 ILE A H    1 
ATOM   3260  H HA   . ILE A 1 248 ? 14.76656 -5.87378  41.51645  1.000 22.41155  ? 269 ILE A HA   1 
ATOM   3261  H HB   . ILE A 1 248 ? 14.98974 -7.54780  43.78306  1.000 20.49378  ? 269 ILE A HB   1 
ATOM   3262  H HG12 . ILE A 1 248 ? 16.50096 -5.24868  43.12707  1.000 21.67490  ? 269 ILE A HG12 1 
ATOM   3263  H HG13 . ILE A 1 248 ? 15.33077 -5.25892  44.20223  1.000 21.67490  ? 269 ILE A HG13 1 
ATOM   3264  H HG21 . ILE A 1 248 ? 16.79523 -7.39461  41.62621  1.000 19.53686  ? 269 ILE A HG21 1 
ATOM   3265  H HG22 . ILE A 1 248 ? 17.22661 -7.98524  43.03637  1.000 19.53686  ? 269 ILE A HG22 1 
ATOM   3266  H HG23 . ILE A 1 248 ? 16.10013 -8.71021  42.18257  1.000 19.53686  ? 269 ILE A HG23 1 
ATOM   3267  H HD11 . ILE A 1 248 ? 17.22268 -5.31541  45.40846  1.000 19.42958  ? 269 ILE A HD11 1 
ATOM   3268  H HD12 . ILE A 1 248 ? 16.67557 -6.80602  45.45608  1.000 19.42958  ? 269 ILE A HD12 1 
ATOM   3269  H HD13 . ILE A 1 248 ? 17.86619 -6.42790  44.47477  1.000 19.42958  ? 269 ILE A HD13 1 
ATOM   3270  N N    . ILE A 1 249 ? 13.01604 -8.55004  41.72749  1.000 17.80234  ? 270 ILE A N    1 
ATOM   3271  C CA   . ILE A 1 249 ? 12.50847 -9.66522  40.93390  1.000 17.28997  ? 270 ILE A CA   1 
ATOM   3272  C C    . ILE A 1 249 ? 11.73541 -9.14875  39.72680  1.000 18.68333  ? 270 ILE A C    1 
ATOM   3273  O O    . ILE A 1 249 ? 11.87277 -9.66784  38.61198  1.000 16.09669  ? 270 ILE A O    1 
ATOM   3274  C CB   . ILE A 1 249 ? 11.63721 -10.58673 41.80921  1.000 19.05389  ? 270 ILE A CB   1 
ATOM   3275  C CG1  . ILE A 1 249 ? 12.46037 -11.18437 42.95672  1.000 19.84718  ? 270 ILE A CG1  1 
ATOM   3276  C CG2  . ILE A 1 249 ? 11.00698 -11.68521 40.96429  1.000 20.71806  ? 270 ILE A CG2  1 
ATOM   3277  C CD1  . ILE A 1 249 ? 13.57184 -12.11909 42.51169  1.000 21.58320  ? 270 ILE A CD1  1 
ATOM   3278  H H    . ILE A 1 249 ? 12.70561 -8.50918  42.52847  1.000 21.39353  ? 270 ILE A H    1 
ATOM   3279  H HA   . ILE A 1 249 ? 13.26231 -10.18174 40.60860  1.000 20.77868  ? 270 ILE A HA   1 
ATOM   3280  H HB   . ILE A 1 249 ? 10.92618 -10.05266 42.19666  1.000 22.89539  ? 270 ILE A HB   1 
ATOM   3281  H HG12 . ILE A 1 249 ? 12.86896 -10.45912 43.45470  1.000 23.84734  ? 270 ILE A HG12 1 
ATOM   3282  H HG13 . ILE A 1 249 ? 11.86599 -11.68927 43.53351  1.000 23.84734  ? 270 ILE A HG13 1 
ATOM   3283  H HG21 . ILE A 1 249 ? 10.28331 -11.30568 40.44164  1.000 24.89240  ? 270 ILE A HG21 1 
ATOM   3284  H HG22 . ILE A 1 249 ? 11.68172 -12.05631 40.37445  1.000 24.89240  ? 270 ILE A HG22 1 
ATOM   3285  H HG23 . ILE A 1 249 ? 10.66372 -12.37721 41.55097  1.000 24.89240  ? 270 ILE A HG23 1 
ATOM   3286  H HD11 . ILE A 1 249 ? 14.19114 -11.62810 41.94928  1.000 25.93056  ? 270 ILE A HD11 1 
ATOM   3287  H HD12 . ILE A 1 249 ? 14.03314 -12.45683 43.29529  1.000 25.93056  ? 270 ILE A HD12 1 
ATOM   3288  H HD13 . ILE A 1 249 ? 13.18451 -12.85536 42.01290  1.000 25.93056  ? 270 ILE A HD13 1 
ATOM   3289  N N    . ALA A 1 250 ? 10.92015 -8.11076  39.92587  1.000 18.35461  ? 271 ALA A N    1 
ATOM   3290  C CA   . ALA A 1 250 ? 10.05970 -7.63111  38.84981  1.000 20.32332  ? 271 ALA A CA   1 
ATOM   3291  C C    . ALA A 1 250 ? 10.86188 -6.92714  37.76253  1.000 18.35277  ? 271 ALA A C    1 
ATOM   3292  O O    . ALA A 1 250 ? 10.55757 -7.06878  36.57212  1.000 17.94475  ? 271 ALA A O    1 
ATOM   3293  C CB   . ALA A 1 250 ? 8.98981  -6.69698  39.41361  1.000 23.15276  ? 271 ALA A CB   1 
ATOM   3294  H H    . ALA A 1 250 ? 10.84856 -7.67470  40.66365  1.000 22.05626  ? 271 ALA A H    1 
ATOM   3295  H HA   . ALA A 1 250 ? 9.61607  -8.39338  38.44603  1.000 24.41871  ? 271 ALA A HA   1 
ATOM   3296  H HB1  . ALA A 1 250 ? 8.42990  -6.38280  38.68650  1.000 27.81404  ? 271 ALA A HB1  1 
ATOM   3297  H HB2  . ALA A 1 250 ? 8.45279  -7.18427  40.05786  1.000 27.81404  ? 271 ALA A HB2  1 
ATOM   3298  H HB3  . ALA A 1 250 ? 9.42343  -5.94472  39.84602  1.000 27.81404  ? 271 ALA A HB3  1 
ATOM   3299  N N    . ARG A 1 251 ? 11.89141 -6.16654  38.14275  1.000 18.54828  ? 272 ARG A N    1 
ATOM   3300  C CA   . ARG A 1 251 ? 12.63147 -5.41106  37.13883  1.000 19.67855  ? 272 ARG A CA   1 
ATOM   3301  C C    . ARG A 1 251 ? 13.57420 -6.29905  36.33916  1.000 18.01525  ? 272 ARG A C    1 
ATOM   3302  O O    . ARG A 1 251 ? 13.83861 -6.00883  35.16769  1.000 19.63138  ? 272 ARG A O    1 
ATOM   3303  C CB   . ARG A 1 251 ? 13.39585 -4.25687  37.79151  1.000 18.76035  ? 272 ARG A CB   1 
ATOM   3304  C CG   . ARG A 1 251 ? 14.56244 -4.63139  38.68704  1.000 17.04808  ? 272 ARG A CG   1 
ATOM   3305  C CD   . ARG A 1 251 ? 14.91926 -3.41882  39.53757  1.000 17.46464  ? 272 ARG A CD   1 
ATOM   3306  N NE   . ARG A 1 251 ? 16.23544 -3.48190  40.16030  1.000 16.23057  ? 272 ARG A NE   1 
ATOM   3307  C CZ   . ARG A 1 251 ? 16.77475 -2.48343  40.84757  1.000 15.91419  ? 272 ARG A CZ   1 
ATOM   3308  N NH1  . ARG A 1 251 ? 16.13468 -1.33845  41.01968  1.000 17.82896  ? 272 ARG A NH1  1 
ATOM   3309  N NH2  . ARG A 1 251 ? 17.98646 -2.63484  41.37280  1.000 16.18687  ? 272 ARG A NH2  1 
ATOM   3310  H H    . ARG A 1 251 ? 12.17068 -6.07546  38.95103  1.000 22.28866  ? 272 ARG A H    1 
ATOM   3311  H HA   . ARG A 1 251 ? 11.99964 -5.01815  36.51649  1.000 23.64498  ? 272 ARG A HA   1 
ATOM   3312  H HB2  . ARG A 1 251 ? 13.74990 -3.69387  37.08541  1.000 22.54314  ? 272 ARG A HB2  1 
ATOM   3313  H HB3  . ARG A 1 251 ? 12.77104 -3.75275  38.33592  1.000 22.54314  ? 272 ARG A HB3  1 
ATOM   3314  H HG2  . ARG A 1 251 ? 14.31371 -5.36648  39.26900  1.000 20.48842  ? 272 ARG A HG2  1 
ATOM   3315  H HG3  . ARG A 1 251 ? 15.33010 -4.87966  38.14856  1.000 20.48842  ? 272 ARG A HG3  1 
ATOM   3316  H HD2  . ARG A 1 251 ? 14.90024 -2.62940  38.97422  1.000 20.98829  ? 272 ARG A HD2  1 
ATOM   3317  H HD3  . ARG A 1 251 ? 14.26384 -3.33544  40.24777  1.000 20.98829  ? 272 ARG A HD3  1 
ATOM   3318  H HE   . ARG A 1 251 ? 16.68857 -4.20813  40.07749  1.000 19.50741  ? 272 ARG A HE   1 
ATOM   3319  H HH11 . ARG A 1 251 ? 15.35112 -1.22895  40.68256  1.000 21.42547  ? 272 ARG A HH11 1 
ATOM   3320  H HH12 . ARG A 1 251 ? 16.50217 -0.70365  41.46867  1.000 21.42547  ? 272 ARG A HH12 1 
ATOM   3321  H HH21 . ARG A 1 251 ? 18.41233 -3.37423  41.26545  1.000 19.45497  ? 272 ARG A HH21 1 
ATOM   3322  H HH22 . ARG A 1 251 ? 18.34451 -1.99340  41.81997  1.000 19.45497  ? 272 ARG A HH22 1 
ATOM   3323  N N    . GLN A 1 252 ? 14.07639 -7.38477  36.93376  1.000 17.94523  ? 273 GLN A N    1 
ATOM   3324  C CA   . GLN A 1 252 ? 14.85225 -8.33939  36.15031  1.000 16.53993  ? 273 GLN A CA   1 
ATOM   3325  C C    . GLN A 1 252 ? 13.96834 -9.06680  35.14756  1.000 18.11755  ? 273 GLN A C    1 
ATOM   3326  O O    . GLN A 1 252 ? 14.44373 -9.46853  34.07910  1.000 15.85674  ? 273 GLN A O    1 
ATOM   3327  C CB   . GLN A 1 252 ? 15.55962 -9.33058  37.07374  1.000 13.50007  ? 273 GLN A CB   1 
ATOM   3328  C CG   . GLN A 1 252 ? 16.67457 -8.70210  37.89571  1.000 13.27536  ? 273 GLN A CG   1 
ATOM   3329  C CD   . GLN A 1 252 ? 17.77692 -8.11017  37.03077  1.000 12.00466  ? 273 GLN A CD   1 
ATOM   3330  O OE1  . GLN A 1 252 ? 18.03131 -8.58120  35.92230  1.000 15.80091  ? 273 GLN A OE1  1 
ATOM   3331  N NE2  . GLN A 1 252 ? 18.43013 -7.06753  37.53211  1.000 12.77216  ? 273 GLN A NE2  1 
ATOM   3332  H H    . GLN A 1 252 ? 13.98359 -7.58387  37.76523  1.000 21.56500  ? 273 GLN A H    1 
ATOM   3333  H HA   . GLN A 1 252 ? 15.53999 -7.86524  35.65726  1.000 19.87864  ? 273 GLN A HA   1 
ATOM   3334  H HB2  . GLN A 1 252 ? 14.90958 -9.70312  37.68983  1.000 16.23081  ? 273 GLN A HB2  1 
ATOM   3335  H HB3  . GLN A 1 252 ? 15.94908 -10.03705 36.53512  1.000 16.23081  ? 273 GLN A HB3  1 
ATOM   3336  H HG2  . GLN A 1 252 ? 16.30393 -7.98947  38.43947  1.000 15.96116  ? 273 GLN A HG2  1 
ATOM   3337  H HG3  . GLN A 1 252 ? 17.07047 -9.38131  38.46389  1.000 15.96116  ? 273 GLN A HG3  1 
ATOM   3338  H HE21 . GLN A 1 252 ? 18.22116 -6.76193  38.30834  1.000 15.35731  ? 273 GLN A HE21 1 
ATOM   3339  H HE22 . GLN A 1 252 ? 19.06194 -6.69824  37.08040  1.000 15.35731  ? 273 GLN A HE22 1 
ATOM   3340  N N    . LYS A 1 253 ? 12.68383 -9.23639  35.46874  1.000 17.56409  ? 274 LYS A N    1 
ATOM   3341  C CA   . LYS A 1 253 ? 11.73413 -9.73809  34.48254  1.000 20.01477  ? 274 LYS A CA   1 
ATOM   3342  C C    . LYS A 1 253 ? 11.45679 -8.68210  33.42051  1.000 20.42765  ? 274 LYS A C    1 
ATOM   3343  O O    . LYS A 1 253 ? 11.46417 -8.97541  32.21920  1.000 19.97780  ? 274 LYS A O    1 
ATOM   3344  C CB   . LYS A 1 253 ? 10.43410 -10.15705 35.17212  1.000 24.25631  ? 274 LYS A CB   1 
ATOM   3345  C CG   . LYS A 1 253 ? 9.38792  -10.75476 34.23620  1.000 28.06710  ? 274 LYS A CG   1 
ATOM   3346  C CD   . LYS A 1 253 ? 7.98309  -10.59616 34.80260  1.000 51.46023  ? 274 LYS A CD   1 
ATOM   3347  C CE   . LYS A 1 253 ? 6.92358  -11.09767 33.83062  1.000 56.46135  ? 274 LYS A CE   1 
ATOM   3348  N NZ   . LYS A 1 253 ? 7.04520  -10.45910 32.48958  1.000 64.89996  ? 274 LYS A NZ   1 
ATOM   3349  H H    . LYS A 1 253 ? 12.34356 -9.07004  36.24085  1.000 21.10763  ? 274 LYS A H    1 
ATOM   3350  H HA   . LYS A 1 253 ? 12.11029 -10.52045 34.04975  1.000 24.04845  ? 274 LYS A HA   1 
ATOM   3351  H HB2  . LYS A 1 253 ? 10.64192 -10.82474 35.84435  1.000 29.13830  ? 274 LYS A HB2  1 
ATOM   3352  H HB3  . LYS A 1 253 ? 10.04061 -9.37571  35.59111  1.000 29.13830  ? 274 LYS A HB3  1 
ATOM   3353  H HG2  . LYS A 1 253 ? 9.42519  -10.30083 33.37978  1.000 33.71124  ? 274 LYS A HG2  1 
ATOM   3354  H HG3  . LYS A 1 253 ? 9.56476  -11.70115 34.11804  1.000 33.71124  ? 274 LYS A HG3  1 
ATOM   3355  H HD2  . LYS A 1 253 ? 7.90890  -11.10760 35.62347  1.000 61.78300  ? 274 LYS A HD2  1 
ATOM   3356  H HD3  . LYS A 1 253 ? 7.81308  -9.65777  34.97986  1.000 61.78300  ? 274 LYS A HD3  1 
ATOM   3357  H HE2  . LYS A 1 253 ? 7.02145  -12.05626 33.71913  1.000 67.78435  ? 274 LYS A HE2  1 
ATOM   3358  H HE3  . LYS A 1 253 ? 6.04393  -10.89292 34.18443  1.000 67.78435  ? 274 LYS A HE3  1 
ATOM   3359  H HZ1  . LYS A 1 253 ? 7.63826  -10.90112 31.99461  1.000 77.91067  ? 274 LYS A HZ1  1 
ATOM   3360  H HZ2  . LYS A 1 253 ? 6.25779  -10.46964 32.07488  1.000 77.91067  ? 274 LYS A HZ2  1 
ATOM   3361  H HZ3  . LYS A 1 253 ? 7.31406  -9.61525  32.57751  1.000 77.91067  ? 274 LYS A HZ3  1 
ATOM   3362  N N    . ALA A 1 254 ? 11.21357 -7.44138  33.85058  1.000 18.25475  ? 275 ALA A N    1 
ATOM   3363  C CA   . ALA A 1 254 ? 10.88873 -6.37484  32.90967  1.000 24.79065  ? 275 ALA A CA   1 
ATOM   3364  C C    . ALA A 1 254 ? 12.05538 -6.05660  31.98275  1.000 23.33678  ? 275 ALA A C    1 
ATOM   3365  O O    . ALA A 1 254 ? 11.84063 -5.55478  30.87326  1.000 24.59148  ? 275 ALA A O    1 
ATOM   3366  C CB   . ALA A 1 254 ? 10.46111 -5.12090  33.67129  1.000 23.16808  ? 275 ALA A CB   1 
ATOM   3367  H H    . ALA A 1 254 ? 11.23056 -7.19532  34.67445  1.000 21.93642  ? 275 ALA A H    1 
ATOM   3368  H HA   . ALA A 1 254 ? 10.14483 -6.66494  32.35889  1.000 29.77950  ? 275 ALA A HA   1 
ATOM   3369  H HB1  . ALA A 1 254 ? 10.32505 -4.39823  33.03874  1.000 27.83242  ? 275 ALA A HB1  1 
ATOM   3370  H HB2  . ALA A 1 254 ? 9.63515  -5.30556  34.14522  1.000 27.83242  ? 275 ALA A HB2  1 
ATOM   3371  H HB3  . ALA A 1 254 ? 11.15801 -4.88153  34.30211  1.000 27.83242  ? 275 ALA A HB3  1 
ATOM   3372  N N    . LEU A 1 255 ? 13.28955 -6.33039  32.41376  1.000 21.12478  ? 276 LEU A N    1 
ATOM   3373  C CA   . LEU A 1 255 ? 14.44297 -6.11457  31.54755  1.000 21.30177  ? 276 LEU A CA   1 
ATOM   3374  C C    . LEU A 1 255 ? 14.46613 -7.07141  30.36534  1.000 19.69711  ? 276 LEU A C    1 
ATOM   3375  O O    . LEU A 1 255 ? 15.12010 -6.77508  29.35927  1.000 22.12680  ? 276 LEU A O    1 
ATOM   3376  C CB   . LEU A 1 255 ? 15.74517 -6.26895  32.33776  1.000 19.59830  ? 276 LEU A CB   1 
ATOM   3377  C CG   . LEU A 1 255 ? 16.36225 -5.01995  32.96441  1.000 22.65923  ? 276 LEU A CG   1 
ATOM   3378  C CD1  . LEU A 1 255 ? 17.59231 -5.41354  33.76719  1.000 19.79167  ? 276 LEU A CD1  1 
ATOM   3379  C CD2  . LEU A 1 255 ? 16.72554 -3.98255  31.90967  1.000 17.44849  ? 276 LEU A CD2  1 
ATOM   3380  H H    . LEU A 1 255 ? 13.48066 -6.63794  33.19381  1.000 25.38046  ? 276 LEU A H    1 
ATOM   3381  H HA   . LEU A 1 255 ? 14.39738 -5.20631  31.21009  1.000 25.59284  ? 276 LEU A HA   1 
ATOM   3382  H HB2  . LEU A 1 255 ? 15.57612 -6.88929  33.06405  1.000 23.54868  ? 276 LEU A HB2  1 
ATOM   3383  H HB3  . LEU A 1 255 ? 16.41183 -6.63602  31.73632  1.000 23.54868  ? 276 LEU A HB3  1 
ATOM   3384  H HG   . LEU A 1 255 ? 15.71105 -4.60864  33.55405  1.000 27.22179  ? 276 LEU A HG   1 
ATOM   3385  H HD11 . LEU A 1 255 ? 18.17454 -5.95243  33.20906  1.000 23.78073  ? 276 LEU A HD11 1 
ATOM   3386  H HD12 . LEU A 1 255 ? 18.05585 -4.60953  34.04933  1.000 23.78073  ? 276 LEU A HD12 1 
ATOM   3387  H HD13 . LEU A 1 255 ? 17.31290 -5.92387  34.54333  1.000 23.78073  ? 276 LEU A HD13 1 
ATOM   3388  H HD21 . LEU A 1 255 ? 17.30480 -4.39342  31.24896  1.000 20.96891  ? 276 LEU A HD21 1 
ATOM   3389  H HD22 . LEU A 1 255 ? 15.91286 -3.66540  31.48557  1.000 20.96891  ? 276 LEU A HD22 1 
ATOM   3390  H HD23 . LEU A 1 255 ? 17.18490 -3.24365  32.33852  1.000 20.96891  ? 276 LEU A HD23 1 
ATOM   3391  N N    . GLY A 1 256 ? 13.77868 -8.20699  30.46425  1.000 21.15818  ? 277 GLY A N    1 
ATOM   3392  C CA   . GLY A 1 256 ? 13.80364 -9.20526  29.41298  1.000 19.56850  ? 277 GLY A CA   1 
ATOM   3393  C C    . GLY A 1 256 ? 14.07193 -10.60364 29.93276  1.000 19.46081  ? 277 GLY A C    1 
ATOM   3394  O O    . GLY A 1 256 ? 14.10998 -11.56255 29.15593  1.000 19.24466  ? 277 GLY A O    1 
ATOM   3395  H H    . GLY A 1 256 ? 13.28777 -8.42005  31.13747  1.000 25.42053  ? 277 GLY A H    1 
ATOM   3396  H HA2  . GLY A 1 256 ? 12.94730 -9.20986  28.95739  1.000 23.51293  ? 277 GLY A HA2  1 
ATOM   3397  H HA3  . GLY A 1 256 ? 14.49922 -8.97966  28.77565  1.000 23.51293  ? 277 GLY A HA3  1 
ATOM   3398  N N    . GLY A 1 257 ? 14.27254 -10.73280 31.24197  1.000 18.38076  ? 278 GLY A N    1 
ATOM   3399  C CA   . GLY A 1 257 ? 14.44549 -12.02662 31.86476  1.000 18.41002  ? 278 GLY A CA   1 
ATOM   3400  C C    . GLY A 1 257 ? 13.11279 -12.70704 32.11658  1.000 21.08109  ? 278 GLY A C    1 
ATOM   3401  O O    . GLY A 1 257 ? 12.05113 -12.25518 31.68571  1.000 18.04944  ? 278 GLY A O    1 
ATOM   3402  H H    . GLY A 1 257 ? 14.31195 -10.07309 31.79227  1.000 22.08763  ? 278 GLY A H    1 
ATOM   3403  H HA2  . GLY A 1 257 ? 14.97889 -12.59550 31.28792  1.000 22.12275  ? 278 GLY A HA2  1 
ATOM   3404  H HA3  . GLY A 1 257 ? 14.90309 -11.91951 32.71331  1.000 22.12275  ? 278 GLY A HA3  1 
ATOM   3405  N N    . SER A 1 258 ? 13.17995 -13.82541 32.83074  1.000 21.31133  ? 279 SER A N    1 
ATOM   3406  C CA   . SER A 1 258 ? 11.97899 -14.55363 33.20599  1.000 22.17529  ? 279 SER A CA   1 
ATOM   3407  C C    . SER A 1 258 ? 11.47258 -14.06771 34.56203  1.000 22.89505  ? 279 SER A C    1 
ATOM   3408  O O    . SER A 1 258 ? 12.12086 -13.27925 35.25504  1.000 22.59519  ? 279 SER A O    1 
ATOM   3409  C CB   . SER A 1 258 ? 12.24789 -16.06026 33.23132  1.000 23.91524  ? 279 SER A CB   1 
ATOM   3410  O OG   . SER A 1 258 ? 13.34990 -16.37527 34.06250  1.000 25.18209  ? 279 SER A OG   1 
ATOM   3411  H H    . SER A 1 258 ? 13.91151 -14.18148 33.10935  1.000 25.60432  ? 279 SER A H    1 
ATOM   3412  H HA   . SER A 1 258 ? 11.28550 -14.39190 32.54734  1.000 26.64107  ? 279 SER A HA   1 
ATOM   3413  H HB2  . SER A 1 258 ? 11.46011 -16.51355 33.57019  1.000 28.72901  ? 279 SER A HB2  1 
ATOM   3414  H HB3  . SER A 1 258 ? 12.44038 -16.35946 32.32892  1.000 28.72901  ? 279 SER A HB3  1 
ATOM   3415  H HG   . SER A 1 258 ? 13.51540 -17.19774 34.02074  1.000 30.24924  ? 279 SER A HG   1 
ATOM   3416  N N    . ASP A 1 259 ? 10.28332 -14.53776 34.92981  1.000 24.32155  ? 280 ASP A N    1 
ATOM   3417  C CA   . ASP A 1 259 ? 9.64786  -14.17864 36.19569  1.000 27.61549  ? 280 ASP A CA   1 
ATOM   3418  C C    . ASP A 1 259 ? 9.98182  -15.26948 37.20612  1.000 27.56899  ? 280 ASP A C    1 
ATOM   3419  O O    . ASP A 1 259 ? 9.36909  -16.34022 37.20754  1.000 28.90342  ? 280 ASP A O    1 
ATOM   3420  C CB   . ASP A 1 259 ? 8.14100  -14.01615 36.02597  1.000 30.46699  ? 280 ASP A CB   1 
ATOM   3421  C CG   . ASP A 1 259 ? 7.47106  -13.46983 37.27232  1.000 28.66233  ? 280 ASP A CG   1 
ATOM   3422  O OD1  . ASP A 1 259 ? 8.18268  -13.21171 38.26551  1.000 28.79890  ? 280 ASP A OD1  1 
ATOM   3423  O OD2  . ASP A 1 259 ? 6.23461  -13.29721 37.26042  1.000 31.38842  ? 280 ASP A OD2  1 
ATOM   3424  H H    . ASP A 1 259 ? 9.81462  -15.07816 34.45243  1.000 29.21659  ? 280 ASP A H    1 
ATOM   3425  H HA   . ASP A 1 259 ? 10.00952 -13.33561 36.51100  1.000 33.16932  ? 280 ASP A HA   1 
ATOM   3426  H HB2  . ASP A 1 259 ? 7.96880  -13.39973 35.29708  1.000 36.59112  ? 280 ASP A HB2  1 
ATOM   3427  H HB3  . ASP A 1 259 ? 7.74920  -14.88124 35.82843  1.000 36.59112  ? 280 ASP A HB3  1 
ATOM   3428  N N    . LEU A 1 260 ? 10.96216 -14.99397 38.06658  1.000 23.05337  ? 281 LEU A N    1 
ATOM   3429  C CA   . LEU A 1 260 ? 11.38403 -15.96620 39.06638  1.000 24.05263  ? 281 LEU A CA   1 
ATOM   3430  C C    . LEU A 1 260 ? 10.35360 -16.15376 40.17258  1.000 26.86595  ? 281 LEU A C    1 
ATOM   3431  O O    . LEU A 1 260 ? 10.46564 -17.11447 40.94243  1.000 26.92258  ? 281 LEU A O    1 
ATOM   3432  C CB   . LEU A 1 260 ? 12.72840 -15.53908 39.66296  1.000 21.55759  ? 281 LEU A CB   1 
ATOM   3433  C CG   . LEU A 1 260 ? 13.87873 -15.44532 38.65285  1.000 16.90281  ? 281 LEU A CG   1 
ATOM   3434  C CD1  . LEU A 1 260 ? 15.09321 -14.76420 39.26136  1.000 18.30490  ? 281 LEU A CD1  1 
ATOM   3435  C CD2  . LEU A 1 260 ? 14.24673 -16.82761 38.13265  1.000 21.11608  ? 281 LEU A CD2  1 
ATOM   3436  H H    . LEU A 1 260 ? 11.39645 -14.25204 38.09001  1.000 27.69476  ? 281 LEU A H    1 
ATOM   3437  H HA   . LEU A 1 260 ? 11.50954 -16.82761 38.63844  1.000 28.89387  ? 281 LEU A HA   1 
ATOM   3438  H HB2  . LEU A 1 260 ? 12.62123 -14.66345 40.06631  1.000 25.89983  ? 281 LEU A HB2  1 
ATOM   3439  H HB3  . LEU A 1 260 ? 12.98433 -16.18644 40.33847  1.000 25.89983  ? 281 LEU A HB3  1 
ATOM   3440  H HG   . LEU A 1 260 ? 13.58518 -14.90483 37.90279  1.000 20.31410  ? 281 LEU A HG   1 
ATOM   3441  H HD11 . LEU A 1 260 ? 15.37251 -15.25964 40.04713  1.000 21.99661  ? 281 LEU A HD11 1 
ATOM   3442  H HD12 . LEU A 1 260 ? 15.80898 -14.75115 38.60684  1.000 21.99661  ? 281 LEU A HD12 1 
ATOM   3443  H HD13 . LEU A 1 260 ? 14.85531 -13.85715 39.50951  1.000 21.99661  ? 281 LEU A HD13 1 
ATOM   3444  H HD21 . LEU A 1 260 ? 15.03789 -16.75527 37.57610  1.000 25.37001  ? 281 LEU A HD21 1 
ATOM   3445  H HD22 . LEU A 1 260 ? 14.42481 -17.41161 38.88639  1.000 25.37001  ? 281 LEU A HD22 1 
ATOM   3446  H HD23 . LEU A 1 260 ? 13.50656 -17.17633 37.61165  1.000 25.37001  ? 281 LEU A HD23 1 
ATOM   3447  N N    . ALA A 1 261 ? 9.36187  -15.27124 40.26902  1.000 26.81140  ? 282 ALA A N    1 
ATOM   3448  C CA   . ALA A 1 261 ? 8.27906  -15.40953 41.23295  1.000 30.12636  ? 282 ALA A CA   1 
ATOM   3449  C C    . ALA A 1 261 ? 7.07225  -16.14476 40.66453  1.000 31.86434  ? 282 ALA A C    1 
ATOM   3450  O O    . ALA A 1 261 ? 6.07740  -16.31430 41.37690  1.000 35.26537  ? 282 ALA A O    1 
ATOM   3451  C CB   . ALA A 1 261 ? 7.84365  -14.03050 41.73631  1.000 28.01350  ? 282 ALA A CB   1 
ATOM   3452  H H    . ALA A 1 261 ? 9.29468  -14.57000 39.77570  1.000 32.20441  ? 282 ALA A H    1 
ATOM   3453  H HA   . ALA A 1 261 ? 8.60600  -15.91579 41.99303  1.000 36.18235  ? 282 ALA A HA   1 
ATOM   3454  H HB1  . ALA A 1 261 ? 8.59498  -13.60337 42.17673  1.000 33.64693  ? 282 ALA A HB1  1 
ATOM   3455  H HB2  . ALA A 1 261 ? 7.55518  -13.49509 40.98065  1.000 33.64693  ? 282 ALA A HB2  1 
ATOM   3456  H HB3  . ALA A 1 261 ? 7.11138  -14.13979 42.36300  1.000 33.64693  ? 282 ALA A HB3  1 
ATOM   3457  N N    . LYS A 1 262 ? 7.13183  -16.57749 39.40885  1.000 33.24810  ? 283 LYS A N    1 
ATOM   3458  C CA   . LYS A 1 262 ? 6.02801  -17.30053 38.78541  1.000 37.70904  ? 283 LYS A CA   1 
ATOM   3459  C C    . LYS A 1 262 ? 5.98039  -18.74094 39.28587  1.000 39.03615  ? 283 LYS A C    1 
ATOM   3460  O O    . LYS A 1 262 ? 6.95497  -19.24630 39.84387  1.000 41.64230  ? 283 LYS A O    1 
ATOM   3461  C CB   . LYS A 1 262 ? 6.16689  -17.27144 37.26007  1.000 41.68121  ? 283 LYS A CB   1 
ATOM   3462  C CG   . LYS A 1 262 ? 4.98613  -17.86167 36.50257  1.000 59.63364  ? 283 LYS A CG   1 
ATOM   3463  C CD   . LYS A 1 262 ? 5.17768  -17.72569 34.99619  1.000 66.01966  ? 283 LYS A CD   1 
ATOM   3464  C CE   . LYS A 1 262 ? 3.93371  -18.14324 34.22325  1.000 89.11833  ? 283 LYS A CE   1 
ATOM   3465  N NZ   . LYS A 1 262 ? 3.71670  -19.61755 34.23542  1.000 96.07149  ? 283 LYS A NZ   1 
ATOM   3466  H H    . LYS A 1 262 ? 7.80857  -16.46372 38.89051  1.000 39.92844  ? 283 LYS A H    1 
ATOM   3467  H HA   . LYS A 1 262 ? 5.18883  -16.87234 39.01633  1.000 45.28157  ? 283 LYS A HA   1 
ATOM   3468  H HB2  . LYS A 1 262 ? 6.26375  -16.34872 36.97703  1.000 50.04817  ? 283 LYS A HB2  1 
ATOM   3469  H HB3  . LYS A 1 262 ? 6.95573  -17.77886 37.01276  1.000 50.04817  ? 283 LYS A HB3  1 
ATOM   3470  H HG2  . LYS A 1 262 ? 4.90322  -18.80397 36.71728  1.000 71.59109  ? 283 LYS A HG2  1 
ATOM   3471  H HG3  . LYS A 1 262 ? 4.17500  -17.39192 36.75215  1.000 71.59109  ? 283 LYS A HG3  1 
ATOM   3472  H HD2  . LYS A 1 262 ? 5.37127  -16.79986 34.78107  1.000 79.25432  ? 283 LYS A HD2  1 
ATOM   3473  H HD3  . LYS A 1 262 ? 5.91313  -18.29233 34.71524  1.000 79.25432  ? 283 LYS A HD3  1 
ATOM   3474  H HE2  . LYS A 1 262 ? 3.15657  -17.72239 34.62305  1.000 106.97271 ? 283 LYS A HE2  1 
ATOM   3475  H HE3  . LYS A 1 262 ? 4.02542  -17.86120 33.29970  1.000 106.97271 ? 283 LYS A HE3  1 
ATOM   3476  H HZ1  . LYS A 1 262 ? 3.00628  -19.82475 33.74097  1.000 115.31651 ? 283 LYS A HZ1  1 
ATOM   3477  H HZ2  . LYS A 1 262 ? 4.43050  -20.03304 33.90384  1.000 115.31651 ? 283 LYS A HZ2  1 
ATOM   3478  H HZ3  . LYS A 1 262 ? 3.58032  -19.89828 35.06890  1.000 115.31651 ? 283 LYS A HZ3  1 
ATOM   3479  N N    . ALA A 1 268 ? 3.01952  -29.81204 36.15176  1.000 72.88198  ? 289 ALA A N    1 
ATOM   3480  C CA   . ALA A 1 268 ? 4.43712  -30.12216 36.29777  1.000 80.88076  ? 289 ALA A CA   1 
ATOM   3481  C C    . ALA A 1 268 ? 4.88185  -29.92895 37.74732  1.000 72.72680  ? 289 ALA A C    1 
ATOM   3482  O O    . ALA A 1 268 ? 5.60267  -28.98021 38.05819  1.000 59.89449  ? 289 ALA A O    1 
ATOM   3483  C CB   . ALA A 1 268 ? 5.26528  -29.25416 35.36494  1.000 71.70927  ? 289 ALA A CB   1 
ATOM   3484  H H    . ALA A 1 268 ? 2.73548  -29.20904 36.69583  1.000 87.48910  ? 289 ALA A H    1 
ATOM   3485  H HA   . ALA A 1 268 ? 4.58958  -31.04882 36.05497  1.000 97.08764  ? 289 ALA A HA   1 
ATOM   3486  H HB1  . ALA A 1 268 ? 6.20034  -29.49562 35.45593  1.000 86.08185  ? 289 ALA A HB1  1 
ATOM   3487  H HB2  . ALA A 1 268 ? 4.97256  -29.40288 34.45220  1.000 86.08185  ? 289 ALA A HB2  1 
ATOM   3488  H HB3  . ALA A 1 268 ? 5.13925  -28.32286 35.60514  1.000 86.08185  ? 289 ALA A HB3  1 
ATOM   3489  N N    . PRO A 1 269 ? 4.45288  -30.83295 38.63444  1.000 87.98894  ? 290 PRO A N    1 
ATOM   3490  C CA   . PRO A 1 269 ? 4.77581  -30.65615 40.06251  1.000 70.56734  ? 290 PRO A CA   1 
ATOM   3491  C C    . PRO A 1 269 ? 6.26517  -30.68901 40.36333  1.000 63.53260  ? 290 PRO A C    1 
ATOM   3492  O O    . PRO A 1 269 ? 6.73365  -29.91984 41.21222  1.000 52.21606  ? 290 PRO A O    1 
ATOM   3493  C CB   . PRO A 1 269 ? 4.02813  -31.81830 40.73565  1.000 69.23171  ? 290 PRO A CB   1 
ATOM   3494  C CG   . PRO A 1 269 ? 3.79505  -32.81829 39.64804  1.000 71.51294  ? 290 PRO A CG   1 
ATOM   3495  C CD   . PRO A 1 269 ? 3.61741  -32.02221 38.39501  1.000 82.60638  ? 290 PRO A CD   1 
ATOM   3496  H HA   . PRO A 1 269 ? 4.41073  -29.81317 40.37394  1.000 84.71153  ? 290 PRO A HA   1 
ATOM   3497  H HB2  . PRO A 1 269 ? 4.57489  -32.19622 41.44215  1.000 83.10877  ? 290 PRO A HB2  1 
ATOM   3498  H HB3  . PRO A 1 269 ? 3.18717  -31.50126 41.10057  1.000 83.10877  ? 290 PRO A HB3  1 
ATOM   3499  H HG2  . PRO A 1 269 ? 4.56208  -33.40757 39.57515  1.000 85.84625  ? 290 PRO A HG2  1 
ATOM   3500  H HG3  . PRO A 1 269 ? 2.99743  -33.33458 39.84335  1.000 85.84625  ? 290 PRO A HG3  1 
ATOM   3501  H HD2  . PRO A 1 269 ? 3.93315  -32.51719 37.62287  1.000 99.15838  ? 290 PRO A HD2  1 
ATOM   3502  H HD3  . PRO A 1 269 ? 2.68802  -31.77317 38.27209  1.000 99.15838  ? 290 PRO A HD3  1 
ATOM   3503  N N    . GLY A 1 270 ? 7.02643  -31.56356 39.70230  1.000 59.83810  ? 291 GLY A N    1 
ATOM   3504  C CA   . GLY A 1 270 ? 8.46348  -31.58457 39.92584  1.000 50.54773  ? 291 GLY A CA   1 
ATOM   3505  C C    . GLY A 1 270 ? 9.12901  -30.28967 39.50278  1.000 45.52128  ? 291 GLY A C    1 
ATOM   3506  O O    . GLY A 1 270 ? 10.04167 -29.79764 40.17144  1.000 36.07255  ? 291 GLY A O    1 
ATOM   3507  H H    . GLY A 1 270 ? 6.73909  -32.14053 39.13296  1.000 71.83645  ? 291 GLY A H    1 
ATOM   3508  H HA2  . GLY A 1 270 ? 8.64015  -31.72592 40.86908  1.000 60.68800  ? 291 GLY A HA2  1 
ATOM   3509  H HA3  . GLY A 1 270 ? 8.85725  -32.31145 39.41840  1.000 60.68800  ? 291 GLY A HA3  1 
ATOM   3510  N N    . ARG A 1 271 ? 8.67285  -29.71598 38.38945  1.000 47.59532  ? 292 ARG A N    1 
ATOM   3511  C CA   . ARG A 1 271 ? 9.20752  -28.43889 37.93102  1.000 42.69855  ? 292 ARG A CA   1 
ATOM   3512  C C    . ARG A 1 271 ? 8.81582  -27.30877 38.87693  1.000 40.05606  ? 292 ARG A C    1 
ATOM   3513  O O    . ARG A 1 271 ? 9.62377  -26.41307 39.15313  1.000 33.80024  ? 292 ARG A O    1 
ATOM   3514  C CB   . ARG A 1 271 ? 8.70883  -28.16839 36.51010  1.000 47.64947  ? 292 ARG A CB   1 
ATOM   3515  C CG   . ARG A 1 271 ? 9.23572  -26.89965 35.85568  1.000 54.15520  ? 292 ARG A CG   1 
ATOM   3516  C CD   . ARG A 1 271 ? 10.74116 -26.94415 35.64278  1.000 55.81552  ? 292 ARG A CD   1 
ATOM   3517  N NE   . ARG A 1 271 ? 11.17875 -28.17280 34.98809  1.000 49.66985  ? 292 ARG A NE   1 
ATOM   3518  C CZ   . ARG A 1 271 ? 11.17564 -28.37443 33.67656  1.000 46.75693  ? 292 ARG A CZ   1 
ATOM   3519  N NH1  . ARG A 1 271 ? 10.74097 -27.45066 32.83363  1.000 43.53714  ? 292 ARG A NH1  1 
ATOM   3520  N NH2  . ARG A 1 271 ? 11.61999 -29.53381 33.19822  1.000 42.81415  ? 292 ARG A NH2  1 
ATOM   3521  H H    . ARG A 1 271 ? 8.05822  -30.04408 37.88529  1.000 57.14511  ? 292 ARG A H    1 
ATOM   3522  H HA   . ARG A 1 271 ? 10.17653 -28.47741 37.91041  1.000 51.26898  ? 292 ARG A HA   1 
ATOM   3523  H HB2  . ARG A 1 271 ? 8.97338  -28.91330 35.94794  1.000 57.21008  ? 292 ARG A HB2  1 
ATOM   3524  H HB3  . ARG A 1 271 ? 7.74166  -28.09885 36.53527  1.000 57.21008  ? 292 ARG A HB3  1 
ATOM   3525  H HG2  . ARG A 1 271 ? 8.81180  -26.78793 34.99040  1.000 65.01696  ? 292 ARG A HG2  1 
ATOM   3526  H HG3  . ARG A 1 271 ? 9.03376  -26.14038 36.42456  1.000 65.01696  ? 292 ARG A HG3  1 
ATOM   3527  H HD2  . ARG A 1 271 ? 11.00450 -26.19598 35.08440  1.000 67.00934  ? 292 ARG A HD2  1 
ATOM   3528  H HD3  . ARG A 1 271 ? 11.18475 -26.88798 36.50357  1.000 67.00934  ? 292 ARG A HD3  1 
ATOM   3529  H HE   . ARG A 1 271 ? 11.45920 -28.81313 35.48902  1.000 59.63454  ? 292 ARG A HE   1 
ATOM   3530  H HH11 . ARG A 1 271 ? 10.45139 -26.69802 33.13240  1.000 52.27529  ? 292 ARG A HH11 1 
ATOM   3531  H HH12 . ARG A 1 271 ? 10.74820 -27.60325 31.98730  1.000 52.27529  ? 292 ARG A HH12 1 
ATOM   3532  H HH21 . ARG A 1 271 ? 11.90426 -30.14072 33.73717  1.000 51.40770  ? 292 ARG A HH21 1 
ATOM   3533  H HH22 . ARG A 1 271 ? 11.62294 -29.67626 32.35011  1.000 51.40770  ? 292 ARG A HH22 1 
ATOM   3534  N N    . ASP A 1 272 ? 7.58345  -27.34114 39.39256  1.000 39.36538  ? 293 ASP A N    1 
ATOM   3535  C CA   . ASP A 1 272 ? 7.13574  -26.30699 40.32072  1.000 38.59276  ? 293 ASP A CA   1 
ATOM   3536  C C    . ASP A 1 272 ? 7.89778  -26.37360 41.63873  1.000 33.57253  ? 293 ASP A C    1 
ATOM   3537  O O    . ASP A 1 272 ? 8.18334  -25.33732 42.24894  1.000 29.94738  ? 293 ASP A O    1 
ATOM   3538  C CB   . ASP A 1 272 ? 5.63260  -26.44142 40.57121  1.000 47.29390  ? 293 ASP A CB   1 
ATOM   3539  C CG   . ASP A 1 272 ? 4.79690  -25.94008 39.40787  1.000 53.62230  ? 293 ASP A CG   1 
ATOM   3540  O OD1  . ASP A 1 272 ? 5.16180  -24.90499 38.81108  1.000 63.92888  ? 293 ASP A OD1  1 
ATOM   3541  O OD2  . ASP A 1 272 ? 3.77259  -26.58119 39.09113  1.000 60.19294  ? 293 ASP A OD2  1 
ATOM   3542  H H    . ASP A 1 272 ? 6.99529  -27.94492 39.22192  1.000 47.26918  ? 293 ASP A H    1 
ATOM   3543  H HA   . ASP A 1 272 ? 7.30181  -25.43972 39.91927  1.000 46.34204  ? 293 ASP A HA   1 
ATOM   3544  H HB2  . ASP A 1 272 ? 5.41819  -27.37665 40.71356  1.000 56.78340  ? 293 ASP A HB2  1 
ATOM   3545  H HB3  . ASP A 1 272 ? 5.39532  -25.92344 41.35625  1.000 56.78340  ? 293 ASP A HB3  1 
ATOM   3546  N N    . ALA A 1 273 ? 8.22295  -27.58123 42.10342  1.000 33.90399  ? 294 ALA A N    1 
ATOM   3547  C CA   . ALA A 1 273 ? 8.98141  -27.70603 43.34325  1.000 33.66102  ? 294 ALA A CA   1 
ATOM   3548  C C    . ALA A 1 273 ? 10.34122 -27.03101 43.22086  1.000 26.55417  ? 294 ALA A C    1 
ATOM   3549  O O    . ALA A 1 273 ? 10.76764 -26.30554 44.12692  1.000 24.82659  ? 294 ALA A O    1 
ATOM   3550  C CB   . ALA A 1 273 ? 9.14258  -29.17991 43.71425  1.000 34.93170  ? 294 ALA A CB   1 
ATOM   3551  H H    . ALA A 1 273 ? 8.02016  -28.32730 41.72680  1.000 40.71552  ? 294 ALA A H    1 
ATOM   3552  H HA   . ALA A 1 273 ? 8.49104  -27.27096 44.05820  1.000 40.42394  ? 294 ALA A HA   1 
ATOM   3553  H HB1  . ALA A 1 273 ? 9.64852  -29.24438 44.53933  1.000 41.94876  ? 294 ALA A HB1  1 
ATOM   3554  H HB2  . ALA A 1 273 ? 8.26404  -29.57348 43.83334  1.000 41.94876  ? 294 ALA A HB2  1 
ATOM   3555  H HB3  . ALA A 1 273 ? 9.61507  -29.63550 43.00004  1.000 41.94876  ? 294 ALA A HB3  1 
ATOM   3556  N N    . LEU A 1 274 ? 11.03583 -27.25500 42.10330  1.000 27.49928  ? 295 LEU A N    1 
ATOM   3557  C CA   . LEU A 1 274 ? 12.32102 -26.59808 41.88983  1.000 26.05203  ? 295 LEU A CA   1 
ATOM   3558  C C    . LEU A 1 274 ? 12.16249 -25.08326 41.84574  1.000 23.30706  ? 295 LEU A C    1 
ATOM   3559  O O    . LEU A 1 274 ? 12.98284 -24.34873 42.40798  1.000 20.67900  ? 295 LEU A O    1 
ATOM   3560  C CB   . LEU A 1 274 ? 12.95979 -27.11252 40.60022  1.000 24.09996  ? 295 LEU A CB   1 
ATOM   3561  C CG   . LEU A 1 274 ? 13.41986 -28.57228 40.62666  1.000 26.76021  ? 295 LEU A CG   1 
ATOM   3562  C CD1  . LEU A 1 274 ? 13.79092 -29.04600 39.22863  1.000 26.88161  ? 295 LEU A CD1  1 
ATOM   3563  C CD2  . LEU A 1 274 ? 14.59448 -28.74340 41.57817  1.000 25.36110  ? 295 LEU A CD2  1 
ATOM   3564  H H    . LEU A 1 274 ? 10.78788 -27.77462 41.46447  1.000 33.02986  ? 295 LEU A H    1 
ATOM   3565  H HA   . LEU A 1 274 ? 12.91393 -26.81542 42.62612  1.000 31.29315  ? 295 LEU A HA   1 
ATOM   3566  H HB2  . LEU A 1 274 ? 12.31079 -27.02704 39.88441  1.000 28.95067  ? 295 LEU A HB2  1 
ATOM   3567  H HB3  . LEU A 1 274 ? 13.73892 -26.56746 40.40847  1.000 28.95067  ? 295 LEU A HB3  1 
ATOM   3568  H HG   . LEU A 1 274 ? 12.68950 -29.12555 40.94505  1.000 32.14297  ? 295 LEU A HG   1 
ATOM   3569  H HD11 . LEU A 1 274 ? 14.51494 -28.49605 38.89063  1.000 32.28866  ? 295 LEU A HD11 1 
ATOM   3570  H HD12 . LEU A 1 274 ? 14.07296 -29.97299 39.27378  1.000 32.28866  ? 295 LEU A HD12 1 
ATOM   3571  H HD13 . LEU A 1 274 ? 13.01582 -28.96384 38.65125  1.000 32.28866  ? 295 LEU A HD13 1 
ATOM   3572  H HD21 . LEU A 1 274 ? 14.28585 -28.61016 42.48806  1.000 30.46404  ? 295 LEU A HD21 1 
ATOM   3573  H HD22 . LEU A 1 274 ? 14.95374 -29.63889 41.47854  1.000 30.46404  ? 295 LEU A HD22 1 
ATOM   3574  H HD23 . LEU A 1 274 ? 15.27536 -28.08772 41.36048  1.000 30.46404  ? 295 LEU A HD23 1 
ATOM   3575  N N    . ALA A 1 275 ? 11.10795 -24.59490 41.18967  1.000 22.13377  ? 296 ALA A N    1 
ATOM   3576  C CA   . ALA A 1 275 ? 10.87898 -23.15476 41.14525  1.000 22.62056  ? 296 ALA A CA   1 
ATOM   3577  C C    . ALA A 1 275 ? 10.59952 -22.60071 42.53658  1.000 22.52303  ? 296 ALA A C    1 
ATOM   3578  O O    . ALA A 1 275 ? 11.04232 -21.49620 42.87316  1.000 19.98482  ? 296 ALA A O    1 
ATOM   3579  C CB   . ALA A 1 275 ? 9.72500  -22.83474 40.19560  1.000 22.67073  ? 296 ALA A CB   1 
ATOM   3580  H H    . ALA A 1 275 ? 10.52343 -25.06714 40.77143  1.000 26.59125  ? 296 ALA A H    1 
ATOM   3581  H HA   . ALA A 1 275 ? 11.67594 -22.72070 40.80270  1.000 27.17539  ? 296 ALA A HA   1 
ATOM   3582  H HB1  . ALA A 1 275 ? 8.92076  -23.27113 40.51758  1.000 27.23560  ? 296 ALA A HB1  1 
ATOM   3583  H HB2  . ALA A 1 275 ? 9.59301  -21.87407 40.17146  1.000 27.23560  ? 296 ALA A HB2  1 
ATOM   3584  H HB3  . ALA A 1 275 ? 9.94589  -23.16066 39.30910  1.000 27.23560  ? 296 ALA A HB3  1 
ATOM   3585  N N    . ARG A 1 276 ? 9.86491  -23.35240 43.36174  1.000 23.39769  ? 297 ARG A N    1 
ATOM   3586  C CA   . ARG A 1 276 ? 9.62159  -22.91092 44.73127  1.000 25.88100  ? 297 ARG A CA   1 
ATOM   3587  C C    . ARG A 1 276 ? 10.90991 -22.91345 45.54332  1.000 22.50840  ? 297 ARG A C    1 
ATOM   3588  O O    . ARG A 1 276 ? 11.17101 -21.97598 46.30588  1.000 20.15191  ? 297 ARG A O    1 
ATOM   3589  C CB   . ARG A 1 276 ? 8.56935  -23.79860 45.39767  1.000 29.32714  ? 297 ARG A CB   1 
ATOM   3590  C CG   . ARG A 1 276 ? 7.14805  -23.54341 44.92104  1.000 40.14212  ? 297 ARG A CG   1 
ATOM   3591  C CD   . ARG A 1 276 ? 6.12452  -24.18079 45.85062  1.000 47.88732  ? 297 ARG A CD   1 
ATOM   3592  N NE   . ARG A 1 276 ? 6.27868  -25.62857 45.93579  1.000 49.21416  ? 297 ARG A NE   1 
ATOM   3593  C CZ   . ARG A 1 276 ? 5.72945  -26.49566 45.09489  1.000 46.73669  ? 297 ARG A CZ   1 
ATOM   3594  N NH1  . ARG A 1 276 ? 4.98674  -26.09679 44.07430  1.000 45.01656  ? 297 ARG A NH1  1 
ATOM   3595  N NH2  . ARG A 1 276 ? 5.93155  -27.79678 45.28195  1.000 40.10886  ? 297 ARG A NH2  1 
ATOM   3596  H H    . ARG A 1 276 ? 9.50472  -24.10563 43.15558  1.000 28.10795  ? 297 ARG A H    1 
ATOM   3597  H HA   . ARG A 1 276 ? 9.27543  -22.00507 44.70858  1.000 31.08792  ? 297 ARG A HA   1 
ATOM   3598  H HB2  . ARG A 1 276 ? 8.78122  -24.72615 45.20881  1.000 35.22329  ? 297 ARG A HB2  1 
ATOM   3599  H HB3  . ARG A 1 276 ? 8.59175  -23.64139 46.35459  1.000 35.22329  ? 297 ARG A HB3  1 
ATOM   3600  H HG2  . ARG A 1 276 ? 6.98412  -22.58767 44.89666  1.000 48.20126  ? 297 ARG A HG2  1 
ATOM   3601  H HG3  . ARG A 1 276 ? 7.03324  -23.92240 44.03555  1.000 48.20126  ? 297 ARG A HG3  1 
ATOM   3602  H HD2  . ARG A 1 276 ? 6.23214  -23.81319 46.74179  1.000 57.49551  ? 297 ARG A HD2  1 
ATOM   3603  H HD3  . ARG A 1 276 ? 5.23278  -23.99153 45.51913  1.000 57.49551  ? 297 ARG A HD3  1 
ATOM   3604  H HE   . ARG A 1 276 ? 6.75942  -25.94238 46.57611  1.000 59.08772  ? 297 ARG A HE   1 
ATOM   3605  H HH11 . ARG A 1 276 ? 4.85039  -25.25777 43.94370  1.000 54.05060  ? 297 ARG A HH11 1 
ATOM   3606  H HH12 . ARG A 1 276 ? 4.64058  -26.67667 43.54184  1.000 54.05060  ? 297 ARG A HH12 1 
ATOM   3607  H HH21 . ARG A 1 276 ? 6.41309  -28.06670 45.94139  1.000 48.16136  ? 297 ARG A HH21 1 
ATOM   3608  H HH22 . ARG A 1 276 ? 5.58071  -28.36822 44.74347  1.000 48.16136  ? 297 ARG A HH22 1 
ATOM   3609  N N    . GLN A 1 277 ? 11.72061 -23.96538 45.39961  1.000 21.57386  ? 298 GLN A N    1 
ATOM   3610  C CA   . GLN A 1 277 ? 13.01862 -24.00148 46.06551  1.000 22.89441  ? 298 GLN A CA   1 
ATOM   3611  C C    . GLN A 1 277 ? 13.88750 -22.82938 45.62972  1.000 20.46189  ? 298 GLN A C    1 
ATOM   3612  O O    . GLN A 1 277 ? 14.62494 -22.25446 46.43882  1.000 19.13610  ? 298 GLN A O    1 
ATOM   3613  C CB   . GLN A 1 277 ? 13.71665 -25.32962 45.76353  1.000 25.73819  ? 298 GLN A CB   1 
ATOM   3614  C CG   . GLN A 1 277 ? 15.14207 -25.43926 46.28677  1.000 35.09927  ? 298 GLN A CG   1 
ATOM   3615  C CD   . GLN A 1 277 ? 15.82874 -26.71794 45.83953  1.000 48.27838  ? 298 GLN A CD   1 
ATOM   3616  O OE1  . GLN A 1 277 ? 15.93142 -26.99814 44.64324  1.000 31.11318  ? 298 GLN A OE1  1 
ATOM   3617  N NE2  . GLN A 1 277 ? 16.30164 -27.50170 46.80122  1.000 48.66975  ? 298 GLN A NE2  1 
ATOM   3618  H H    . GLN A 1 277 ? 11.54307 -24.66178 44.92726  1.000 25.91935  ? 298 GLN A H    1 
ATOM   3619  H HA   . GLN A 1 277 ? 12.88733 -23.93905 47.02455  1.000 27.50401  ? 298 GLN A HA   1 
ATOM   3620  H HB2  . GLN A 1 277 ? 13.20231 -26.04584 46.16775  1.000 30.91655  ? 298 GLN A HB2  1 
ATOM   3621  H HB3  . GLN A 1 277 ? 13.74995 -25.44731 44.80127  1.000 30.91655  ? 298 GLN A HB3  1 
ATOM   3622  H HG2  . GLN A 1 277 ? 15.65968 -24.68829 45.95658  1.000 42.14985  ? 298 GLN A HG2  1 
ATOM   3623  H HG3  . GLN A 1 277 ? 15.12543 -25.42990 47.25658  1.000 42.14985  ? 298 GLN A HG3  1 
ATOM   3624  H HE21 . GLN A 1 277 ? 16.21055 -27.27374 47.62544  1.000 58.43442  ? 298 GLN A HE21 1 
ATOM   3625  H HE22 . GLN A 1 277 ? 16.69904 -28.23733 46.59993  1.000 58.43442  ? 298 GLN A HE22 1 
ATOM   3626  N N    . ARG A 1 278 ? 13.81648 -22.46353 44.35109  1.000 20.68017  ? 299 ARG A N    1 
ATOM   3627  C CA   . ARG A 1 278 ? 14.62982 -21.36237 43.84946  1.000 20.90703  ? 299 ARG A CA   1 
ATOM   3628  C C    . ARG A 1 278 ? 14.18314 -20.03693 44.45254  1.000 19.40118  ? 299 ARG A C    1 
ATOM   3629  O O    . ARG A 1 278 ? 15.01114 -19.24034 44.91176  1.000 15.84735  ? 299 ARG A O    1 
ATOM   3630  C CB   . ARG A 1 278 ? 14.55126 -21.32496 42.32450  1.000 19.18642  ? 299 ARG A CB   1 
ATOM   3631  C CG   . ARG A 1 278 ? 15.45554 -20.30003 41.66301  1.000 18.85214  ? 299 ARG A CG   1 
ATOM   3632  C CD   . ARG A 1 278 ? 15.40480 -20.45629 40.15136  1.000 21.15002  ? 299 ARG A CD   1 
ATOM   3633  N NE   . ARG A 1 278 ? 14.05511 -20.25850 39.63491  1.000 22.10877  ? 299 ARG A NE   1 
ATOM   3634  C CZ   . ARG A 1 278 ? 13.62849 -20.69099 38.45609  1.000 24.50040  ? 299 ARG A CZ   1 
ATOM   3635  N NH1  . ARG A 1 278 ? 14.41378 -21.38404 37.64610  1.000 24.48799  ? 299 ARG A NH1  1 
ATOM   3636  N NH2  . ARG A 1 278 ? 12.37988 -20.42668 38.08262  1.000 25.69456  ? 299 ARG A NH2  1 
ATOM   3637  H H    . ARG A 1 278 ? 13.31121 -22.83263 43.76111  1.000 24.84693  ? 299 ARG A H    1 
ATOM   3638  H HA   . ARG A 1 278 ? 15.55576 -21.50449 44.10110  1.000 25.11916  ? 299 ARG A HA   1 
ATOM   3639  H HB2  . ARG A 1 278 ? 14.80086 -22.19761 41.98233  1.000 23.05442  ? 299 ARG A HB2  1 
ATOM   3640  H HB3  . ARG A 1 278 ? 13.63904 -21.11680 42.06870  1.000 23.05442  ? 299 ARG A HB3  1 
ATOM   3641  H HG2  . ARG A 1 278 ? 15.15857 -19.40571 41.89304  1.000 22.65329  ? 299 ARG A HG2  1 
ATOM   3642  H HG3  . ARG A 1 278 ? 16.36993 -20.43223 41.95849  1.000 22.65329  ? 299 ARG A HG3  1 
ATOM   3643  H HD2  . ARG A 1 278 ? 15.98719 -19.79780 39.74134  1.000 25.41075  ? 299 ARG A HD2  1 
ATOM   3644  H HD3  . ARG A 1 278 ? 15.69449 -21.35045 39.91166  1.000 25.41075  ? 299 ARG A HD3  1 
ATOM   3645  H HE   . ARG A 1 278 ? 13.49649 -19.83121 40.12985  1.000 26.56125  ? 299 ARG A HE   1 
ATOM   3646  H HH11 . ARG A 1 278 ? 15.22161 -21.56366 37.88008  1.000 29.41631  ? 299 ARG A HH11 1 
ATOM   3647  H HH12 . ARG A 1 278 ? 14.11602 -21.65459 36.88601  1.000 29.41631  ? 299 ARG A HH12 1 
ATOM   3648  H HH21 . ARG A 1 278 ? 11.86064 -19.98061 38.60321  1.000 30.86420  ? 299 ARG A HH21 1 
ATOM   3649  H HH22 . ARG A 1 278 ? 12.09164 -20.70181 37.32051  1.000 30.86420  ? 299 ARG A HH22 1 
ATOM   3650  N N    . LEU A 1 279 ? 12.87075 -19.78890 44.46715  1.000 20.93492  ? 300 LEU A N    1 
ATOM   3651  C CA   . LEU A 1 279 ? 12.35572 -18.54684 45.03421  1.000 19.91067  ? 300 LEU A CA   1 
ATOM   3652  C C    . LEU A 1 279 ? 12.68175 -18.44508 46.51841  1.000 19.57345  ? 300 LEU A C    1 
ATOM   3653  O O    . LEU A 1 279 ? 13.04784 -17.37095 47.01041  1.000 18.10764  ? 300 LEU A O    1 
ATOM   3654  C CB   . LEU A 1 279 ? 10.84566 -18.45832 44.80898  1.000 23.09767  ? 300 LEU A CB   1 
ATOM   3655  C CG   . LEU A 1 279 ? 10.17429 -17.15834 45.25680  1.000 26.44354  ? 300 LEU A CG   1 
ATOM   3656  C CD1  . LEU A 1 279 ? 10.77162 -15.96462 44.52954  1.000 24.94794  ? 300 LEU A CD1  1 
ATOM   3657  C CD2  . LEU A 1 279 ? 8.67088  -17.23083 45.03141  1.000 28.53796  ? 300 LEU A CD2  1 
ATOM   3658  H H    . LEU A 1 279 ? 12.26681 -20.31772 44.15859  1.000 25.15263  ? 300 LEU A H    1 
ATOM   3659  H HA   . LEU A 1 279 ? 12.77275 -17.79676 44.58214  1.000 23.92352  ? 300 LEU A HA   1 
ATOM   3660  H HB2  . LEU A 1 279 ? 10.67556 -18.55667 43.85909  1.000 27.74792  ? 300 LEU A HB2  1 
ATOM   3661  H HB3  . LEU A 1 279 ? 10.42425 -19.18220 45.29818  1.000 27.74792  ? 300 LEU A HB3  1 
ATOM   3662  H HG   . LEU A 1 279 ? 10.33038 -17.03421 46.20607  1.000 31.76297  ? 300 LEU A HG   1 
ATOM   3663  H HD11 . LEU A 1 279 ? 10.81709 -16.16303 43.58114  1.000 29.96825  ? 300 LEU A HD11 1 
ATOM   3664  H HD12 . LEU A 1 279 ? 10.20783 -15.18950 44.67867  1.000 29.96825  ? 300 LEU A HD12 1 
ATOM   3665  H HD13 . LEU A 1 279 ? 11.66224 -15.79733 44.87555  1.000 29.96825  ? 300 LEU A HD13 1 
ATOM   3666  H HD21 . LEU A 1 279 ? 8.30615  -17.95444 45.56457  1.000 34.27627  ? 300 LEU A HD21 1 
ATOM   3667  H HD22 . LEU A 1 279 ? 8.27052  -16.38870 45.29867  1.000 34.27627  ? 300 LEU A HD22 1 
ATOM   3668  H HD23 . LEU A 1 279 ? 8.50011  -17.39447 44.09069  1.000 34.27627  ? 300 LEU A HD23 1 
ATOM   3669  N N    . GLU A 1 280 ? 12.54039 -19.55164 47.25143  1.000 19.37592  ? 301 GLU A N    1 
ATOM   3670  C CA   . GLU A 1 280 ? 12.94921 -19.56834 48.65197  1.000 21.11299  ? 301 GLU A CA   1 
ATOM   3671  C C    . GLU A 1 280 ? 14.42118 -19.20454 48.79500  1.000 17.56913  ? 301 GLU A C    1 
ATOM   3672  O O    . GLU A 1 280 ? 14.79974 -18.45160 49.70051  1.000 18.48834  ? 301 GLU A O    1 
ATOM   3673  C CB   . GLU A 1 280 ? 12.67530 -20.94695 49.25435  1.000 24.24447  ? 301 GLU A CB   1 
ATOM   3674  C CG   . GLU A 1 280 ? 13.18644 -21.13191 50.67503  1.000 29.77029  ? 301 GLU A CG   1 
ATOM   3675  C CD   . GLU A 1 280 ? 13.01132 -22.55387 51.16850  1.000 47.71866  ? 301 GLU A CD   1 
ATOM   3676  O OE1  . GLU A 1 280 ? 12.04064 -23.21630 50.74207  1.000 33.84120  ? 301 GLU A OE1  1 
ATOM   3677  O OE2  . GLU A 1 280 ? 13.85175 -23.01260 51.97141  1.000 28.57904  ? 301 GLU A OE2  1 
ATOM   3678  H H    . GLU A 1 280 ? 12.21515 -20.29427 46.96452  1.000 23.28183  ? 301 GLU A H    1 
ATOM   3679  H HA   . GLU A 1 280 ? 12.42803 -18.91447 49.14364  1.000 25.36631  ? 301 GLU A HA   1 
ATOM   3680  H HB2  . GLU A 1 280 ? 11.71639 -21.09264 49.26746  1.000 29.12409  ? 301 GLU A HB2  1 
ATOM   3681  H HB3  . GLU A 1 280 ? 13.10506 -21.61665 48.69963  1.000 29.12409  ? 301 GLU A HB3  1 
ATOM   3682  H HG2  . GLU A 1 280 ? 14.13188 -20.91687 50.70321  1.000 35.75507  ? 301 GLU A HG2  1 
ATOM   3683  H HG3  . GLU A 1 280 ? 12.69453 -20.54353 51.26895  1.000 35.75507  ? 301 GLU A HG3  1 
ATOM   3684  N N    . PHE A 1 281 ? 15.26948 -19.74183 47.91715  1.000 17.95923  ? 302 PHE A N    1 
ATOM   3685  C CA   . PHE A 1 281 ? 16.68455 -19.38945 47.94966  1.000 19.36615  ? 302 PHE A CA   1 
ATOM   3686  C C    . PHE A 1 281 ? 16.89183 -17.90079 47.69594  1.000 16.06009  ? 302 PHE A C    1 
ATOM   3687  O O    . PHE A 1 281 ? 17.71553 -17.25877 48.35878  1.000 16.64624  ? 302 PHE A O    1 
ATOM   3688  C CB   . PHE A 1 281 ? 17.45049 -20.21880 46.92017  1.000 18.44322  ? 302 PHE A CB   1 
ATOM   3689  C CG   . PHE A 1 281 ? 18.71591 -19.56690 46.44229  1.000 18.10312  ? 302 PHE A CG   1 
ATOM   3690  C CD1  . PHE A 1 281 ? 19.82696 -19.49294 47.26614  1.000 15.73059  ? 302 PHE A CD1  1 
ATOM   3691  C CD2  . PHE A 1 281 ? 18.79253 -19.02338 45.16970  1.000 18.95930  ? 302 PHE A CD2  1 
ATOM   3692  C CE1  . PHE A 1 281 ? 20.99377 -18.88740 46.82865  1.000 15.90202  ? 302 PHE A CE1  1 
ATOM   3693  C CE2  . PHE A 1 281 ? 19.95691 -18.41823 44.72573  1.000 16.27804  ? 302 PHE A CE2  1 
ATOM   3694  C CZ   . PHE A 1 281 ? 21.05697 -18.35081 45.55662  1.000 17.40166  ? 302 PHE A CZ   1 
ATOM   3695  H H    . PHE A 1 281 ? 15.05341 -20.30378 47.30304  1.000 21.58179  ? 302 PHE A H    1 
ATOM   3696  H HA   . PHE A 1 281 ? 17.03767 -19.59485 48.82945  1.000 23.27011  ? 302 PHE A HA   1 
ATOM   3697  H HB2  . PHE A 1 281 ? 17.68813 -21.07026 47.31947  1.000 22.16258  ? 302 PHE A HB2  1 
ATOM   3698  H HB3  . PHE A 1 281 ? 16.88086 -20.36186 46.14819  1.000 22.16258  ? 302 PHE A HB3  1 
ATOM   3699  H HD1  . PHE A 1 281 ? 19.78928 -19.85377 48.12247  1.000 18.90743  ? 302 PHE A HD1  1 
ATOM   3700  H HD2  . PHE A 1 281 ? 18.05330 -19.06542 44.60697  1.000 22.78188  ? 302 PHE A HD2  1 
ATOM   3701  H HE1  . PHE A 1 281 ? 21.73362 -18.84208 47.39031  1.000 19.11315  ? 302 PHE A HE1  1 
ATOM   3702  H HE2  . PHE A 1 281 ? 19.99731 -18.05801 43.86928  1.000 19.56437  ? 302 PHE A HE2  1 
ATOM   3703  H HZ   . PHE A 1 281 ? 21.83967 -17.94484 45.26088  1.000 20.91271  ? 302 PHE A HZ   1 
ATOM   3704  N N    . LEU A 1 282 ? 16.15368 -17.33241 46.74044  1.000 18.21674  ? 303 LEU A N    1 
ATOM   3705  C CA   . LEU A 1 282 ? 16.32189 -15.91712 46.42399  1.000 16.25930  ? 303 LEU A CA   1 
ATOM   3706  C C    . LEU A 1 282 ? 15.87909 -15.03326 47.58323  1.000 15.95945  ? 303 LEU A C    1 
ATOM   3707  O O    . LEU A 1 282 ? 16.48667 -13.98674 47.84054  1.000 16.49402  ? 303 LEU A O    1 
ATOM   3708  C CB   . LEU A 1 282 ? 15.54555 -15.57151 45.15344  1.000 18.26094  ? 303 LEU A CB   1 
ATOM   3709  C CG   . LEU A 1 282 ? 16.14981 -16.12746 43.86123  1.000 16.48183  ? 303 LEU A CG   1 
ATOM   3710  C CD1  . LEU A 1 282 ? 15.16037 -16.03041 42.71449  1.000 17.72107  ? 303 LEU A CD1  1 
ATOM   3711  C CD2  . LEU A 1 282 ? 17.43607 -15.39595 43.51891  1.000 13.92277  ? 303 LEU A CD2  1 
ATOM   3712  H H    . LEU A 1 282 ? 15.55924 -17.73787 46.26944  1.000 21.89081  ? 303 LEU A H    1 
ATOM   3713  H HA   . LEU A 1 282 ? 17.26165 -15.74223 46.25921  1.000 19.54189  ? 303 LEU A HA   1 
ATOM   3714  H HB2  . LEU A 1 282 ? 14.64803 -15.93036 45.23464  1.000 21.94385  ? 303 LEU A HB2  1 
ATOM   3715  H HB3  . LEU A 1 282 ? 15.51030 -14.60592 45.06804  1.000 21.94385  ? 303 LEU A HB3  1 
ATOM   3716  H HG   . LEU A 1 282 ? 16.35923 -17.06534 43.99317  1.000 19.80892  ? 303 LEU A HG   1 
ATOM   3717  H HD11 . LEU A 1 282 ? 14.98056 -15.09508 42.53083  1.000 21.29601  ? 303 LEU A HD11 1 
ATOM   3718  H HD12 . LEU A 1 282 ? 15.54332 -16.45382 41.93028  1.000 21.29601  ? 303 LEU A HD12 1 
ATOM   3719  H HD13 . LEU A 1 282 ? 14.33960 -16.48175 42.96652  1.000 21.29601  ? 303 LEU A HD13 1 
ATOM   3720  H HD21 . LEU A 1 282 ? 18.10823 -15.61072 44.18447  1.000 16.73805  ? 303 LEU A HD21 1 
ATOM   3721  H HD22 . LEU A 1 282 ? 17.73685 -15.67977 42.64148  1.000 16.73805  ? 303 LEU A HD22 1 
ATOM   3722  H HD23 . LEU A 1 282 ? 17.26547 -14.44108 43.51724  1.000 16.73805  ? 303 LEU A HD23 1 
ATOM   3723  N N    . ARG A 1 283 ? 14.82026 -15.42919 48.29213  1.000 18.13123  ? 304 ARG A N    1 
ATOM   3724  C CA   . ARG A 1 283 ? 14.42873 -14.68685 49.48452  1.000 17.46780  ? 304 ARG A CA   1 
ATOM   3725  C C    . ARG A 1 283 ? 15.51412 -14.75800 50.55030  1.000 17.81040  ? 304 ARG A C    1 
ATOM   3726  O O    . ARG A 1 283 ? 15.81231 -13.75795 51.21242  1.000 17.89620  ? 304 ARG A O    1 
ATOM   3727  C CB   . ARG A 1 283 ? 13.10813 -15.22318 50.03123  1.000 22.53883  ? 304 ARG A CB   1 
ATOM   3728  C CG   . ARG A 1 283 ? 11.88880 -14.78866 49.23862  1.000 26.41191  ? 304 ARG A CG   1 
ATOM   3729  C CD   . ARG A 1 283 ? 10.60859 -15.13206 49.97878  1.000 36.48062  ? 304 ARG A CD   1 
ATOM   3730  N NE   . ARG A 1 283 ? 10.32418 -16.56284 49.95920  1.000 41.60194  ? 304 ARG A NE   1 
ATOM   3731  C CZ   . ARG A 1 283 ? 9.48873  -17.15798 49.11674  1.000 50.64410  ? 304 ARG A CZ   1 
ATOM   3732  N NH1  . ARG A 1 283 ? 8.81073  -16.47242 48.20931  1.000 49.80279  ? 304 ARG A NH1  1 
ATOM   3733  N NH2  . ARG A 1 283 ? 9.32721  -18.47624 49.18809  1.000 42.05482  ? 304 ARG A NH2  1 
ATOM   3734  H H    . ARG A 1 283 ? 14.32521 -16.10765 48.10718  1.000 21.78819  ? 304 ARG A H    1 
ATOM   3735  H HA   . ARG A 1 283 ? 14.29585 -13.75644 49.24458  1.000 20.99208  ? 304 ARG A HA   1 
ATOM   3736  H HB2  . ARG A 1 283 ? 13.13767 -16.19266 50.01911  1.000 27.07732  ? 304 ARG A HB2  1 
ATOM   3737  H HB3  . ARG A 1 283 ? 12.99683 -14.90601 50.94113  1.000 27.07732  ? 304 ARG A HB3  1 
ATOM   3738  H HG2  . ARG A 1 283 ? 11.91682 -13.82863 49.10276  1.000 31.72501  ? 304 ARG A HG2  1 
ATOM   3739  H HG3  . ARG A 1 283 ? 11.88030 -15.24476 48.38259  1.000 31.72501  ? 304 ARG A HG3  1 
ATOM   3740  H HD2  . ARG A 1 283 ? 10.69193 -14.85374 50.90425  1.000 43.80746  ? 304 ARG A HD2  1 
ATOM   3741  H HD3  . ARG A 1 283 ? 9.86535  -14.67102 49.55934  1.000 43.80746  ? 304 ARG A HD3  1 
ATOM   3742  H HE   . ARG A 1 283 ? 10.72751 -17.05707 50.53597  1.000 49.95305  ? 304 ARG A HE   1 
ATOM   3743  H HH11 . ARG A 1 283 ? 8.90604  -15.61944 48.15509  1.000 59.79407  ? 304 ARG A HH11 1 
ATOM   3744  H HH12 . ARG A 1 283 ? 8.27504  -16.88011 47.67412  1.000 59.79407  ? 304 ARG A HH12 1 
ATOM   3745  H HH21 . ARG A 1 283 ? 9.76122  -18.93152 49.77457  1.000 50.49651  ? 304 ARG A HH21 1 
ATOM   3746  H HH22 . ARG A 1 283 ? 8.78875  -18.87335 48.64775  1.000 50.49651  ? 304 ARG A HH22 1 
ATOM   3747  N N    . ARG A 1 284 ? 16.12135 -15.93257 50.72613  1.000 15.50513  ? 305 ARG A N    1 
ATOM   3748  C CA   . ARG A 1 284 ? 17.16889 -16.07701 51.73111  1.000 17.28282  ? 305 ARG A CA   1 
ATOM   3749  C C    . ARG A 1 284 ? 18.42349 -15.30993 51.32999  1.000 17.77493  ? 305 ARG A C    1 
ATOM   3750  O O    . ARG A 1 284 ? 19.07623 -14.68939 52.17849  1.000 17.27950  ? 305 ARG A O    1 
ATOM   3751  C CB   . ARG A 1 284 ? 17.47584 -17.56068 51.94370  1.000 19.83559  ? 305 ARG A CB   1 
ATOM   3752  C CG   . ARG A 1 284 ? 18.26996 -17.86440 53.20301  1.000 22.00016  ? 305 ARG A CG   1 
ATOM   3753  C CD   . ARG A 1 284 ? 18.31573 -19.36455 53.50242  1.000 20.21978  ? 305 ARG A CD   1 
ATOM   3754  N NE   . ARG A 1 284 ? 17.02526 -19.88610 53.94660  1.000 20.55178  ? 305 ARG A NE   1 
ATOM   3755  C CZ   . ARG A 1 284 ? 16.22799 -20.67591 53.23551  1.000 24.44423  ? 305 ARG A CZ   1 
ATOM   3756  N NH1  . ARG A 1 284 ? 16.55384 -21.08319 52.01862  1.000 24.60570  ? 305 ARG A NH1  1 
ATOM   3757  N NH2  . ARG A 1 284 ? 15.07444 -21.07555 53.76422  1.000 25.02863  ? 305 ARG A NH2  1 
ATOM   3758  H H    . ARG A 1 284 ? 15.94736 -16.64889 50.28317  1.000 18.63688  ? 305 ARG A H    1 
ATOM   3759  H HA   . ARG A 1 284 ? 16.85803 -15.71228 52.57446  1.000 20.77010  ? 305 ARG A HA   1 
ATOM   3760  H HB2  . ARG A 1 284 ? 16.63719 -18.04457 52.00209  1.000 23.83343  ? 305 ARG A HB2  1 
ATOM   3761  H HB3  . ARG A 1 284 ? 17.99175 -17.88107 51.18733  1.000 23.83343  ? 305 ARG A HB3  1 
ATOM   3762  H HG2  . ARG A 1 284 ? 19.18065 -17.55006 53.09017  1.000 26.43092  ? 305 ARG A HG2  1 
ATOM   3763  H HG3  . ARG A 1 284 ? 17.85578 -17.41734 53.95765  1.000 26.43092  ? 305 ARG A HG3  1 
ATOM   3764  H HD2  . ARG A 1 284 ? 18.57168 -19.84104 52.69723  1.000 24.29446  ? 305 ARG A HD2  1 
ATOM   3765  H HD3  . ARG A 1 284 ? 18.96419 -19.52813 54.20502  1.000 24.29446  ? 305 ARG A HD3  1 
ATOM   3766  H HE   . ARG A 1 284 ? 16.75970 -19.66336 54.73366  1.000 24.69286  ? 305 ARG A HE   1 
ATOM   3767  H HH11 . ARG A 1 284 ? 17.29932 -20.83655 51.66786  1.000 29.55756  ? 305 ARG A HH11 1 
ATOM   3768  H HH12 . ARG A 1 284 ? 16.02002 -21.59437 51.57893  1.000 29.55756  ? 305 ARG A HH12 1 
ATOM   3769  H HH21 . ARG A 1 284 ? 14.85374 -20.82252 54.55597  1.000 30.06508  ? 305 ARG A HH21 1 
ATOM   3770  H HH22 . ARG A 1 284 ? 14.54944 -21.58692 53.31424  1.000 30.06508  ? 305 ARG A HH22 1 
ATOM   3771  N N    . PHE A 1 285 ? 18.77185 -15.33483 50.03902  1.000 17.32416  ? 306 PHE A N    1 
ATOM   3772  C CA   . PHE A 1 285 ? 19.92250 -14.57178 49.56433  1.000 16.02599  ? 306 PHE A CA   1 
ATOM   3773  C C    . PHE A 1 285 ? 19.67657 -13.07603 49.70002  1.000 17.77247  ? 306 PHE A C    1 
ATOM   3774  O O    . PHE A 1 285 ? 20.59888 -12.31336 50.01371  1.000 17.56690  ? 306 PHE A O    1 
ATOM   3775  C CB   . PHE A 1 285 ? 20.23128 -14.93126 48.10778  1.000 18.01692  ? 306 PHE A CB   1 
ATOM   3776  C CG   . PHE A 1 285 ? 21.51906 -14.34107 47.59597  1.000 15.80000  ? 306 PHE A CG   1 
ATOM   3777  C CD1  . PHE A 1 285 ? 21.55302 -13.05760 47.07535  1.000 15.75735  ? 306 PHE A CD1  1 
ATOM   3778  C CD2  . PHE A 1 285 ? 22.69680 -15.07010 47.64009  1.000 17.48835  ? 306 PHE A CD2  1 
ATOM   3779  C CE1  . PHE A 1 285 ? 22.73570 -12.51190 46.60763  1.000 14.87047  ? 306 PHE A CE1  1 
ATOM   3780  C CE2  . PHE A 1 285 ? 23.88395 -14.52960 47.17279  1.000 16.93818  ? 306 PHE A CE2  1 
ATOM   3781  C CZ   . PHE A 1 285 ? 23.90314 -13.24956 46.65629  1.000 14.20753  ? 306 PHE A CZ   1 
ATOM   3782  H H    . PHE A 1 285 ? 18.36252 -15.78029 49.42778  1.000 20.81971  ? 306 PHE A H    1 
ATOM   3783  H HA   . PHE A 1 285 ? 20.69609 -14.80567 50.10077  1.000 19.26191  ? 306 PHE A HA   1 
ATOM   3784  H HB2  . PHE A 1 285 ? 20.29731 -15.89605 48.03208  1.000 21.65102  ? 306 PHE A HB2  1 
ATOM   3785  H HB3  . PHE A 1 285 ? 19.51162 -14.60291 47.54637  1.000 21.65102  ? 306 PHE A HB3  1 
ATOM   3786  H HD1  . PHE A 1 285 ? 20.77064 -12.55609 47.03970  1.000 18.93954  ? 306 PHE A HD1  1 
ATOM   3787  H HD2  . PHE A 1 285 ? 22.69026 -15.93270 47.98760  1.000 21.01674  ? 306 PHE A HD2  1 
ATOM   3788  H HE1  . PHE A 1 285 ? 22.74474 -11.64908 46.26072  1.000 17.87528  ? 306 PHE A HE1  1 
ATOM   3789  H HE2  . PHE A 1 285 ? 24.66769 -15.02908 47.20710  1.000 20.35654  ? 306 PHE A HE2  1 
ATOM   3790  H HZ   . PHE A 1 285 ? 24.69895 -12.88496 46.34219  1.000 17.07976  ? 306 PHE A HZ   1 
ATOM   3791  N N    . TYR A 1 286 ? 18.43989 -12.63774 49.45735  1.000 16.79803  ? 307 TYR A N    1 
ATOM   3792  C CA   . TYR A 1 286 ? 18.09492 -11.23717 49.67025  1.000 16.56160  ? 307 TYR A CA   1 
ATOM   3793  C C    . TYR A 1 286 ? 18.41495 -10.81309 51.09791  1.000 20.78292  ? 307 TYR A C    1 
ATOM   3794  O O    . TYR A 1 286 ? 19.05908 -9.78266  51.32440  1.000 19.48291  ? 307 TYR A O    1 
ATOM   3795  C CB   . TYR A 1 286 ? 16.61620 -11.01769 49.35514  1.000 17.17263  ? 307 TYR A CB   1 
ATOM   3796  C CG   . TYR A 1 286 ? 16.14710 -9.59303  49.53506  1.000 21.07039  ? 307 TYR A CG   1 
ATOM   3797  C CD1  . TYR A 1 286 ? 16.39108 -8.63249  48.56067  1.000 18.15978  ? 307 TYR A CD1  1 
ATOM   3798  C CD2  . TYR A 1 286 ? 15.45168 -9.20903  50.67567  1.000 23.31687  ? 307 TYR A CD2  1 
ATOM   3799  C CE1  . TYR A 1 286 ? 15.95987 -7.32980  48.71722  1.000 21.64920  ? 307 TYR A CE1  1 
ATOM   3800  C CE2  . TYR A 1 286 ? 15.01517 -7.90834  50.84155  1.000 23.33562  ? 307 TYR A CE2  1 
ATOM   3801  C CZ   . TYR A 1 286 ? 15.27250 -6.97167  49.85959  1.000 25.39569  ? 307 TYR A CZ   1 
ATOM   3802  O OH   . TYR A 1 286 ? 14.84184 -5.67393  50.01724  1.000 22.17627  ? 307 TYR A OH   1 
ATOM   3803  H H    . TYR A 1 286 ? 17.79193 -13.12625 49.17257  1.000 20.18836  ? 307 TYR A H    1 
ATOM   3804  H HA   . TYR A 1 286 ? 18.61614 -10.68317 49.06833  1.000 19.90464  ? 307 TYR A HA   1 
ATOM   3805  H HB2  . TYR A 1 286 ? 16.45639 -11.26511 48.43094  1.000 20.63787  ? 307 TYR A HB2  1 
ATOM   3806  H HB3  . TYR A 1 286 ? 16.08740 -11.57777 49.94471  1.000 20.63787  ? 307 TYR A HB3  1 
ATOM   3807  H HD1  . TYR A 1 286 ? 16.85290 -8.87118  47.78954  1.000 21.82246  ? 307 TYR A HD1  1 
ATOM   3808  H HD2  . TYR A 1 286 ? 15.27724 -9.83789  51.33825  1.000 28.01097  ? 307 TYR A HD2  1 
ATOM   3809  H HE1  . TYR A 1 286 ? 16.13154 -6.69767  48.05704  1.000 26.00976  ? 307 TYR A HE1  1 
ATOM   3810  H HE2  . TYR A 1 286 ? 14.55089 -7.66514  51.60980  1.000 28.03347  ? 307 TYR A HE2  1 
ATOM   3811  H HH   . TYR A 1 286 ? 15.05166 -5.21778  49.34382  1.000 26.64225  ? 307 TYR A HH   1 
ATOM   3812  N N    . GLU A 1 287 ? 17.97660 -11.60358 52.07933  1.000 20.61211  ? 308 GLU A N    1 
ATOM   3813  C CA   . GLU A 1 287 ? 18.31087 -11.29810 53.46590  1.000 23.59167  ? 308 GLU A CA   1 
ATOM   3814  C C    . GLU A 1 287 ? 19.81914 -11.30430 53.67742  1.000 21.89028  ? 308 GLU A C    1 
ATOM   3815  O O    . GLU A 1 287 ? 20.35990 -10.43427 54.36994  1.000 22.42705  ? 308 GLU A O    1 
ATOM   3816  C CB   . GLU A 1 287 ? 17.62928 -12.29606 54.40184  1.000 27.01482  ? 308 GLU A CB   1 
ATOM   3817  C CG   . GLU A 1 287 ? 16.11140 -12.25461 54.33656  1.000 30.36439  ? 308 GLU A CG   1 
ATOM   3818  C CD   . GLU A 1 287 ? 15.55413 -10.88106 54.66243  1.000 46.45000  ? 308 GLU A CD   1 
ATOM   3819  O OE1  . GLU A 1 287 ? 16.13852 -10.19133 55.52502  1.000 49.44772  ? 308 GLU A OE1  1 
ATOM   3820  O OE2  . GLU A 1 287 ? 14.54101 -10.48522 54.04774  1.000 38.05620  ? 308 GLU A OE2  1 
ATOM   3821  H H    . GLU A 1 287 ? 17.49455 -12.30732 51.96989  1.000 24.76525  ? 308 GLU A H    1 
ATOM   3822  H HA   . GLU A 1 287 ? 17.97967 -10.41267 53.68321  1.000 28.34072  ? 308 GLU A HA   1 
ATOM   3823  H HB2  . GLU A 1 287 ? 17.91209 -13.19237 54.16195  1.000 32.44851  ? 308 GLU A HB2  1 
ATOM   3824  H HB3  . GLU A 1 287 ? 17.89240 -12.09821 55.31427  1.000 32.44851  ? 308 GLU A HB3  1 
ATOM   3825  H HG2  . GLU A 1 287 ? 15.82589 -12.49052 53.44005  1.000 36.46799  ? 308 GLU A HG2  1 
ATOM   3826  H HG3  . GLU A 1 287 ? 15.74898 -12.88640 54.97718  1.000 36.46799  ? 308 GLU A HG3  1 
ATOM   3827  N N    . TYR A 1 288 ? 20.51751 -12.27561 53.08563  1.000 21.14334  ? 309 TYR A N    1 
ATOM   3828  C CA   . TYR A 1 288 ? 21.97384 -12.29068 53.17335  1.000 21.29670  ? 309 TYR A CA   1 
ATOM   3829  C C    . TYR A 1 288 ? 22.56819 -10.99313 52.63920  1.000 24.04549  ? 309 TYR A C    1 
ATOM   3830  O O    . TYR A 1 288 ? 23.43018 -10.37918 53.27973  1.000 22.77761  ? 309 TYR A O    1 
ATOM   3831  C CB   . TYR A 1 288 ? 22.54044 -13.48232 52.40308  1.000 21.85951  ? 309 TYR A CB   1 
ATOM   3832  C CG   . TYR A 1 288 ? 24.00634 -13.31289 52.07943  1.000 21.38060  ? 309 TYR A CG   1 
ATOM   3833  C CD1  . TYR A 1 288 ? 24.96927 -13.39833 53.07611  1.000 24.16099  ? 309 TYR A CD1  1 
ATOM   3834  C CD2  . TYR A 1 288 ? 24.42692 -13.05023 50.78294  1.000 21.47906  ? 309 TYR A CD2  1 
ATOM   3835  C CE1  . TYR A 1 288 ? 26.30947 -13.23425 52.79099  1.000 22.97344  ? 309 TYR A CE1  1 
ATOM   3836  C CE2  . TYR A 1 288 ? 25.76490 -12.88564 50.48727  1.000 20.46778  ? 309 TYR A CE2  1 
ATOM   3837  C CZ   . TYR A 1 288 ? 26.70270 -12.97817 51.49701  1.000 24.05910  ? 309 TYR A CZ   1 
ATOM   3838  O OH   . TYR A 1 288 ? 28.03881 -12.81503 51.21547  1.000 25.29440  ? 309 TYR A OH   1 
ATOM   3839  H H    . TYR A 1 288 ? 20.17688 -12.92477 52.63600  1.000 25.40273  ? 309 TYR A H    1 
ATOM   3840  H HA   . TYR A 1 288 ? 22.22274 -12.38498 54.10611  1.000 25.58676  ? 309 TYR A HA   1 
ATOM   3841  H HB2  . TYR A 1 288 ? 22.44041 -14.28382 52.94018  1.000 26.26214  ? 309 TYR A HB2  1 
ATOM   3842  H HB3  . TYR A 1 288 ? 22.05614 -13.57977 51.56831  1.000 26.26214  ? 309 TYR A HB3  1 
ATOM   3843  H HD1  . TYR A 1 288 ? 24.70630 -13.56921 53.95164  1.000 29.02391  ? 309 TYR A HD1  1 
ATOM   3844  H HD2  . TYR A 1 288 ? 23.79667 -12.98407 50.10227  1.000 25.80559  ? 309 TYR A HD2  1 
ATOM   3845  H HE1  . TYR A 1 288 ? 26.94305 -13.29631 53.46894  1.000 27.59885  ? 309 TYR A HE1  1 
ATOM   3846  H HE2  . TYR A 1 288 ? 26.03335 -12.71351 49.61366  1.000 24.59206  ? 309 TYR A HE2  1 
ATOM   3847  H HH   . TYR A 1 288 ? 28.48322 -12.80310 51.92818  1.000 30.38401  ? 309 TYR A HH   1 
ATOM   3848  N N    . ALA A 1 289 ? 22.11784 -10.56258 51.45728  1.000 20.38758  ? 310 ALA A N    1 
ATOM   3849  C CA   . ALA A 1 289 ? 22.68039 -9.36923  50.83448  1.000 22.18712  ? 310 ALA A CA   1 
ATOM   3850  C C    . ALA A 1 289 ? 22.35596 -8.11110  51.62852  1.000 23.68646  ? 310 ALA A C    1 
ATOM   3851  O O    . ALA A 1 289 ? 23.16239 -7.17382  51.65725  1.000 21.38076  ? 310 ALA A O    1 
ATOM   3852  C CB   . ALA A 1 289 ? 22.16881 -9.23746  49.39810  1.000 18.79812  ? 310 ALA A CB   1 
ATOM   3853  H H    . ALA A 1 289 ? 21.49399 -10.94094 51.00202  1.000 24.49582  ? 310 ALA A H    1 
ATOM   3854  H HA   . ALA A 1 289 ? 23.64557 -9.46073  50.80354  1.000 26.65527  ? 310 ALA A HA   1 
ATOM   3855  H HB1  . ALA A 1 289 ? 22.54021 -8.43312  49.00313  1.000 22.58846  ? 310 ALA A HB1  1 
ATOM   3856  H HB2  . ALA A 1 289 ? 22.44907 -10.01505 48.89046  1.000 22.58846  ? 310 ALA A HB2  1 
ATOM   3857  H HB3  . ALA A 1 289 ? 21.20045 -9.18262  49.41154  1.000 22.58846  ? 310 ALA A HB3  1 
ATOM   3858  N N    . ARG A 1 290 ? 21.18546 -8.06189  52.26820  1.000 25.18984  ? 311 ARG A N    1 
ATOM   3859  C CA   . ARG A 1 290 ? 20.86863 -6.91985  53.11931  1.000 27.69485  ? 311 ARG A CA   1 
ATOM   3860  C C    . ARG A 1 290 ? 21.85203 -6.81162  54.27745  1.000 28.15985  ? 311 ARG A C    1 
ATOM   3861  O O    . ARG A 1 290 ? 22.32706 -5.71685  54.60020  1.000 27.04794  ? 311 ARG A O    1 
ATOM   3862  C CB   . ARG A 1 290 ? 19.43878 -7.03140  53.64859  1.000 31.07972  ? 311 ARG A CB   1 
ATOM   3863  C CG   . ARG A 1 290 ? 18.36651 -6.62208  52.65586  1.000 38.60470  ? 311 ARG A CG   1 
ATOM   3864  C CD   . ARG A 1 290 ? 17.00181 -6.51043  53.32635  1.000 38.28180  ? 311 ARG A CD   1 
ATOM   3865  N NE   . ARG A 1 290 ? 16.89426 -5.33411  54.18271  1.000 44.45283  ? 311 ARG A NE   1 
ATOM   3866  C CZ   . ARG A 1 290 ? 16.54021 -4.12639  53.76193  1.000 52.67695  ? 311 ARG A CZ   1 
ATOM   3867  N NH1  . ARG A 1 290 ? 16.26457 -3.88864  52.48948  1.000 44.57009  ? 311 ARG A NH1  1 
ATOM   3868  N NH2  . ARG A 1 290 ? 16.46191 -3.13062  54.64031  1.000 58.95243  ? 311 ARG A NH2  1 
ATOM   3869  H H    . ARG A 1 290 ? 20.57255 -8.66371  52.22619  1.000 30.25853  ? 311 ARG A H    1 
ATOM   3870  H HA   . ARG A 1 290 ? 20.92923 -6.11105  52.58727  1.000 33.26455  ? 311 ARG A HA   1 
ATOM   3871  H HB2  . ARG A 1 290 ? 19.27206 -7.95440  53.89591  1.000 37.32638  ? 311 ARG A HB2  1 
ATOM   3872  H HB3  . ARG A 1 290 ? 19.35179 -6.45858  54.42655  1.000 37.32638  ? 311 ARG A HB3  1 
ATOM   3873  H HG2  . ARG A 1 290 ? 18.59200 -5.75823  52.27663  1.000 46.35636  ? 311 ARG A HG2  1 
ATOM   3874  H HG3  . ARG A 1 290 ? 18.30781 -7.28788  51.95290  1.000 46.35636  ? 311 ARG A HG3  1 
ATOM   3875  H HD2  . ARG A 1 290 ? 16.31662 -6.44826  52.64257  1.000 45.96888  ? 311 ARG A HD2  1 
ATOM   3876  H HD3  . ARG A 1 290 ? 16.85270 -7.29639  53.87493  1.000 45.96888  ? 311 ARG A HD3  1 
ATOM   3877  H HE   . ARG A 1 290 ? 17.07276 -5.43011  55.01848  1.000 53.37412  ? 311 ARG A HE   1 
ATOM   3878  H HH11 . ARG A 1 290 ? 16.31289 -4.52488  51.91288  1.000 53.51483  ? 311 ARG A HH11 1 
ATOM   3879  H HH12 . ARG A 1 290 ? 16.03714 -3.09791  52.23924  1.000 53.51483  ? 311 ARG A HH12 1 
ATOM   3880  H HH21 . ARG A 1 290 ? 16.63971 -3.27367  55.46948  1.000 70.77364  ? 311 ARG A HH21 1 
ATOM   3881  H HH22 . ARG A 1 290 ? 16.23348 -2.34374  54.37906  1.000 70.77364  ? 311 ARG A HH22 1 
ATOM   3882  N N    . ALA A 1 291 ? 22.17329 -7.93878  54.91251  1.000 30.06827  ? 312 ALA A N    1 
ATOM   3883  C CA   . ALA A 1 291 ? 23.06599 -7.92642  56.06282  1.000 33.08167  ? 312 ALA A CA   1 
ATOM   3884  C C    . ALA A 1 291 ? 24.53435 -7.84203  55.67276  1.000 34.02747  ? 312 ALA A C    1 
ATOM   3885  O O    . ALA A 1 291 ? 25.35541 -7.42403  56.49677  1.000 37.44732  ? 312 ALA A O    1 
ATOM   3886  C CB   . ALA A 1 291 ? 22.84049 -9.17644  56.91285  1.000 34.28534  ? 312 ALA A CB   1 
ATOM   3887  H H    . ALA A 1 291 ? 21.88692 -8.72008  54.69537  1.000 36.11264  ? 312 ALA A H    1 
ATOM   3888  H HA   . ALA A 1 291 ? 22.85757 -7.14862  56.60364  1.000 39.72872  ? 312 ALA A HA   1 
ATOM   3889  H HB1  . ALA A 1 291 ? 23.46088 -9.16746  57.65846  1.000 41.17313  ? 312 ALA A HB1  1 
ATOM   3890  H HB2  . ALA A 1 291 ? 21.92797 -9.17429  57.24177  1.000 41.17313  ? 312 ALA A HB2  1 
ATOM   3891  H HB3  . ALA A 1 291 ? 22.99286 -9.96244  56.36522  1.000 41.17313  ? 312 ALA A HB3  1 
ATOM   3892  N N    . ASN A 1 292 ? 24.88427 -8.22765  54.44816  1.000 29.42041  ? 313 ASN A N    1 
ATOM   3893  C CA   . ASN A 1 292 ? 26.26760 -8.21570  53.97364  1.000 29.95591  ? 313 ASN A CA   1 
ATOM   3894  C C    . ASN A 1 292 ? 26.31977 -7.54243  52.60912  1.000 29.42111  ? 313 ASN A C    1 
ATOM   3895  O O    . ASN A 1 292 ? 26.47515 -8.20623  51.57673  1.000 26.65641  ? 313 ASN A O    1 
ATOM   3896  C CB   . ASN A 1 292 ? 26.83543 -9.63339  53.90816  1.000 26.93257  ? 313 ASN A CB   1 
ATOM   3897  C CG   . ASN A 1 292 ? 26.82651 -10.32360 55.25519  1.000 33.48168  ? 313 ASN A CG   1 
ATOM   3898  O OD1  . ASN A 1 292 ? 27.73322 -10.13631 56.06630  1.000 32.19303  ? 313 ASN A OD1  1 
ATOM   3899  N ND2  . ASN A 1 292 ? 25.79838 -11.12717 55.50229  1.000 31.11249  ? 313 ASN A ND2  1 
ATOM   3900  H H    . ASN A 1 292 ? 24.32406 -8.50751  53.85871  1.000 35.33521  ? 313 ASN A H    1 
ATOM   3901  H HA   . ASN A 1 292 ? 26.80965 -7.69708  54.58855  1.000 35.97781  ? 313 ASN A HA   1 
ATOM   3902  H HB2  . ASN A 1 292 ? 26.29982 -10.16154 53.29573  1.000 32.34981  ? 313 ASN A HB2  1 
ATOM   3903  H HB3  . ASN A 1 292 ? 27.75313 -9.59333  53.59650  1.000 32.34981  ? 313 ASN A HB3  1 
ATOM   3904  H HD21 . ASN A 1 292 ? 25.74794 -11.54223 56.25381  1.000 37.36571  ? 313 ASN A HD21 1 
ATOM   3905  H HD22 . ASN A 1 292 ? 25.18306 -11.23247 54.91077  1.000 37.36571  ? 313 ASN A HD22 1 
ATOM   3906  N N    . PRO A 1 293 ? 26.18942 -6.21887  52.57080  1.000 30.91209  ? 314 PRO A N    1 
ATOM   3907  C CA   . PRO A 1 293 ? 26.24452 -5.50637  51.28943  1.000 30.57871  ? 314 PRO A CA   1 
ATOM   3908  C C    . PRO A 1 293 ? 27.47578 -5.88988  50.48168  1.000 29.25242  ? 314 PRO A C    1 
ATOM   3909  O O    . PRO A 1 293 ? 28.59831 -5.91258  50.99298  1.000 27.09419  ? 314 PRO A O    1 
ATOM   3910  C CB   . PRO A 1 293 ? 26.27539 -4.03403  51.71148  1.000 33.65207  ? 314 PRO A CB   1 
ATOM   3911  C CG   . PRO A 1 293 ? 25.58034 -4.01102  53.02797  1.000 35.06209  ? 314 PRO A CG   1 
ATOM   3912  C CD   . PRO A 1 293 ? 25.92274 -5.31047  53.70017  1.000 31.96371  ? 314 PRO A CD   1 
ATOM   3913  H HA   . PRO A 1 293 ? 25.44790 -5.68355  50.76511  1.000 36.72517  ? 314 PRO A HA   1 
ATOM   3914  H HB2  . PRO A 1 293 ? 27.19313 -3.73148  51.79576  1.000 40.41321  ? 314 PRO A HB2  1 
ATOM   3915  H HB3  . PRO A 1 293 ? 25.80571 -3.49122  51.05906  1.000 40.41321  ? 314 PRO A HB3  1 
ATOM   3916  H HG2  . PRO A 1 293 ? 25.89861 -3.25945  53.55214  1.000 42.10523  ? 314 PRO A HG2  1 
ATOM   3917  H HG3  . PRO A 1 293 ? 24.62292 -3.93786  52.89048  1.000 42.10523  ? 314 PRO A HG3  1 
ATOM   3918  H HD2  . PRO A 1 293 ? 26.71035 -5.21319  54.25794  1.000 38.38718  ? 314 PRO A HD2  1 
ATOM   3919  H HD3  . PRO A 1 293 ? 25.17725 -5.63071  54.23175  1.000 38.38718  ? 314 PRO A HD3  1 
ATOM   3920  N N    . GLY A 1 294 ? 27.25467 -6.20653  49.20721  1.000 23.98496  ? 315 GLY A N    1 
ATOM   3921  C CA   . GLY A 1 294 ? 28.34232 -6.55724  48.31753  1.000 24.04151  ? 315 GLY A CA   1 
ATOM   3922  C C    . GLY A 1 294 ? 29.05902 -7.84272  48.65425  1.000 27.50356  ? 315 GLY A C    1 
ATOM   3923  O O    . GLY A 1 294 ? 30.14933 -8.08107  48.12633  1.000 26.64491  ? 315 GLY A O    1 
ATOM   3924  H H    . GLY A 1 294 ? 26.47838 -6.22404  48.83753  1.000 28.81267  ? 315 GLY A H    1 
ATOM   3925  H HA2  . GLY A 1 294 ? 27.99029 -6.64340  47.41778  1.000 28.88053  ? 315 GLY A HA2  1 
ATOM   3926  H HA3  . GLY A 1 294 ? 28.99746 -5.84209  48.33318  1.000 28.88053  ? 315 GLY A HA3  1 
ATOM   3927  N N    . GLY A 1 295 ? 28.48459 -8.68092  49.51213  1.000 26.21160  ? 316 GLY A N    1 
ATOM   3928  C CA   . GLY A 1 295 ? 29.10880 -9.92835  49.89410  1.000 26.87046  ? 316 GLY A CA   1 
ATOM   3929  C C    . GLY A 1 295 ? 30.04719 -9.83878  51.07483  1.000 27.97305  ? 316 GLY A C    1 
ATOM   3930  O O    . GLY A 1 295 ? 30.80656 -10.78520 51.31185  1.000 27.76250  ? 316 GLY A O    1 
ATOM   3931  H H    . GLY A 1 295 ? 27.72361 -8.54219  49.88800  1.000 31.48464  ? 316 GLY A H    1 
ATOM   3932  H HA2  . GLY A 1 295 ? 28.41367 -10.56696 50.11742  1.000 32.27528  ? 316 GLY A HA2  1 
ATOM   3933  H HA3  . GLY A 1 295 ? 29.61606 -10.26491 49.13891  1.000 32.27528  ? 316 GLY A HA3  1 
ATOM   3934  N N    . ALA A 1 296 ? 30.01834 -8.74074  51.82291  1.000 29.36620  ? 317 ALA A N    1 
ATOM   3935  C CA   . ALA A 1 296 ? 30.89038 -8.52688  52.96651  1.000 30.54536  ? 317 ALA A CA   1 
ATOM   3936  C C    . ALA A 1 296 ? 30.06804 -7.96201  54.11400  1.000 31.58675  ? 317 ALA A C    1 
ATOM   3937  O O    . ALA A 1 296 ? 29.04245 -7.31113  53.87994  1.000 30.60400  ? 317 ALA A O    1 
ATOM   3938  C CB   . ALA A 1 296 ? 32.03821 -7.56402  52.62415  1.000 29.80208  ? 317 ALA A CB   1 
ATOM   3939  H H    . ALA A 1 296 ? 29.48214 -8.08361  51.68055  1.000 35.27016  ? 317 ALA A H    1 
ATOM   3940  H HA   . ALA A 1 296 ? 31.27637 -9.36924  53.25345  1.000 36.68516  ? 317 ALA A HA   1 
ATOM   3941  H HB1  . ALA A 1 296 ? 32.56744 -7.40726  53.42180  1.000 35.79322  ? 317 ALA A HB1  1 
ATOM   3942  H HB2  . ALA A 1 296 ? 32.59042 -7.96365  51.93404  1.000 35.79322  ? 317 ALA A HB2  1 
ATOM   3943  H HB3  . ALA A 1 296 ? 31.66435 -6.72758  52.30557  1.000 35.79322  ? 317 ALA A HB3  1 
ATOM   3944  N N    . PRO A 1 297 ? 30.50325 -8.17136  55.36905  1.000 31.81742  ? 318 PRO A N    1 
ATOM   3945  C CA   . PRO A 1 297 ? 31.75347 -8.82908  55.77354  1.000 33.78823  ? 318 PRO A CA   1 
ATOM   3946  C C    . PRO A 1 297 ? 31.73218 -10.35595 55.69673  1.000 30.55655  ? 318 PRO A C    1 
ATOM   3947  O O    . PRO A 1 297 ? 32.80098 -10.96460 55.66530  1.000 31.02191  ? 318 PRO A O    1 
ATOM   3948  C CB   . PRO A 1 297 ? 31.92583 -8.37237  57.22681  1.000 33.21485  ? 318 PRO A CB   1 
ATOM   3949  C CG   . PRO A 1 297 ? 30.54344 -8.14799  57.71204  1.000 35.05308  ? 318 PRO A CG   1 
ATOM   3950  C CD   . PRO A 1 297 ? 29.76051 -7.64470  56.52916  1.000 34.82004  ? 318 PRO A CD   1 
ATOM   3951  H HA   . PRO A 1 297 ? 32.48130 -8.50737  55.21886  1.000 40.57659  ? 318 PRO A HA   1 
ATOM   3952  H HB2  . PRO A 1 297 ? 32.36847 -9.06469  57.74223  1.000 39.88855  ? 318 PRO A HB2  1 
ATOM   3953  H HB3  . PRO A 1 297 ? 32.44394 -7.55293  57.25819  1.000 39.88855  ? 318 PRO A HB3  1 
ATOM   3954  H HG2  . PRO A 1 297 ? 30.17280 -8.98316  58.03766  1.000 42.09442  ? 318 PRO A HG2  1 
ATOM   3955  H HG3  . PRO A 1 297 ? 30.55078 -7.48858  58.42339  1.000 42.09442  ? 318 PRO A HG3  1 
ATOM   3956  H HD2  . PRO A 1 297 ? 28.85480 -7.99165  56.54369  1.000 41.81478  ? 318 PRO A HD2  1 
ATOM   3957  H HD3  . PRO A 1 297 ? 29.74411 -6.67494  56.51530  1.000 41.81478  ? 318 PRO A HD3  1 
ATOM   3958  N N    . LEU A 1 298 ? 30.54888 -10.96201 55.66082  1.000 31.27492  ? 319 LEU A N    1 
ATOM   3959  C CA   . LEU A 1 298 ? 30.41988 -12.41190 55.66884  1.000 28.33119  ? 319 LEU A CA   1 
ATOM   3960  C C    . LEU A 1 298 ? 30.08389 -12.94300 54.28113  1.000 30.52832  ? 319 LEU A C    1 
ATOM   3961  O O    . LEU A 1 298 ? 29.38910 -12.29395 53.49501  1.000 27.34611  ? 319 LEU A O    1 
ATOM   3962  C CB   . LEU A 1 298 ? 29.33743 -12.86075 56.65330  1.000 28.52256  ? 319 LEU A CB   1 
ATOM   3963  C CG   . LEU A 1 298 ? 29.62168 -12.66599 58.14124  1.000 31.49996  ? 319 LEU A CG   1 
ATOM   3964  C CD1  . LEU A 1 298 ? 28.42632 -13.11377 58.96586  1.000 35.33463  ? 319 LEU A CD1  1 
ATOM   3965  C CD2  . LEU A 1 298 ? 30.87124 -13.42634 58.55055  1.000 32.89799  ? 319 LEU A CD2  1 
ATOM   3966  H H    . LEU A 1 298 ? 29.79640 -10.54669 55.63107  1.000 37.56063  ? 319 LEU A H    1 
ATOM   3967  H HA   . LEU A 1 298 ? 31.26911 -12.79345 55.94110  1.000 34.02815  ? 319 LEU A HA   1 
ATOM   3968  H HB2  . LEU A 1 298 ? 28.52882 -12.36366 56.45339  1.000 34.25779  ? 319 LEU A HB2  1 
ATOM   3969  H HB3  . LEU A 1 298 ? 29.18608 -13.80913 56.51703  1.000 34.25779  ? 319 LEU A HB3  1 
ATOM   3970  H HG   . LEU A 1 298 ? 29.77645 -11.72459 58.31651  1.000 37.83068  ? 319 LEU A HG   1 
ATOM   3971  H HD11 . LEU A 1 298 ? 28.29488 -14.06654 58.83995  1.000 42.43228  ? 319 LEU A HD11 1 
ATOM   3972  H HD12 . LEU A 1 298 ? 28.59929 -12.92451 59.90136  1.000 42.43228  ? 319 LEU A HD12 1 
ATOM   3973  H HD13 . LEU A 1 298 ? 27.63956 -12.62943 58.67037  1.000 42.43228  ? 319 LEU A HD13 1 
ATOM   3974  H HD21 . LEU A 1 298 ? 30.92268 -13.45141 59.51886  1.000 39.50831  ? 319 LEU A HD21 1 
ATOM   3975  H HD22 . LEU A 1 298 ? 30.82130 -14.32881 58.19848  1.000 39.50831  ? 319 LEU A HD22 1 
ATOM   3976  H HD23 . LEU A 1 298 ? 31.64916 -12.97305 58.18961  1.000 39.50831  ? 319 LEU A HD23 1 
ATOM   3977  N N    . GLY A 1 299 ? 30.58419 -14.14391 53.99369  1.000 27.68263  ? 320 GLY A N    1 
ATOM   3978  C CA   . GLY A 1 299 ? 30.21464 -14.85616 52.79281  1.000 24.50676  ? 320 GLY A CA   1 
ATOM   3979  C C    . GLY A 1 299 ? 28.91306 -15.61677 52.96665  1.000 25.40096  ? 320 GLY A C    1 
ATOM   3980  O O    . GLY A 1 299 ? 28.29708 -15.63303 54.03241  1.000 24.48627  ? 320 GLY A O    1 
ATOM   3981  H H    . GLY A 1 299 ? 31.14596 -14.56551 54.48994  1.000 33.24988  ? 320 GLY A H    1 
ATOM   3982  H HA2  . GLY A 1 299 ? 30.10833 -14.22609 52.06301  1.000 29.43883  ? 320 GLY A HA2  1 
ATOM   3983  H HA3  . GLY A 1 299 ? 30.91333 -15.48905 52.56436  1.000 29.43883  ? 320 GLY A HA3  1 
ATOM   3984  N N    . TRP A 1 300 ? 28.49843 -16.27109 51.87967  1.000 22.61138  ? 321 TRP A N    1 
ATOM   3985  C CA   . TRP A 1 300 ? 27.21611 -16.97194 51.86389  1.000 21.06789  ? 321 TRP A CA   1 
ATOM   3986  C C    . TRP A 1 300 ? 27.22263 -18.16336 52.81503  1.000 23.39452  ? 321 TRP A C    1 
ATOM   3987  O O    . TRP A 1 300 ? 26.29515 -18.33677 53.61436  1.000 21.74540  ? 321 TRP A O    1 
ATOM   3988  C CB   . TRP A 1 300 ? 26.89674 -17.41313 50.43413  1.000 18.44609  ? 321 TRP A CB   1 
ATOM   3989  C CG   . TRP A 1 300 ? 25.71905 -18.33913 50.28573  1.000 18.20601  ? 321 TRP A CG   1 
ATOM   3990  C CD1  . TRP A 1 300 ? 25.75382 -19.64803 49.90362  1.000 16.97089  ? 321 TRP A CD1  1 
ATOM   3991  C CD2  . TRP A 1 300 ? 24.33591 -18.02119 50.49640  1.000 18.86383  ? 321 TRP A CD2  1 
ATOM   3992  N NE1  . TRP A 1 300 ? 24.48203 -20.16556 49.86422  1.000 19.95470  ? 321 TRP A NE1  1 
ATOM   3993  C CE2  . TRP A 1 300 ? 23.59299 -19.18687 50.22227  1.000 15.96018  ? 321 TRP A CE2  1 
ATOM   3994  C CE3  . TRP A 1 300 ? 23.65507 -16.86516 50.88925  1.000 18.75815  ? 321 TRP A CE3  1 
ATOM   3995  C CZ2  . TRP A 1 300 ? 22.20382 -19.23209 50.33416  1.000 19.11369  ? 321 TRP A CZ2  1 
ATOM   3996  C CZ3  . TRP A 1 300 ? 22.27499 -16.91176 50.99789  1.000 17.48330  ? 321 TRP A CZ3  1 
ATOM   3997  C CH2  . TRP A 1 300 ? 21.56521 -18.08705 50.72247  1.000 18.60805  ? 321 TRP A CH2  1 
ATOM   3998  H H    . TRP A 1 300 ? 28.93868 -16.32393 51.14279  1.000 27.16438  ? 321 TRP A H    1 
ATOM   3999  H HA   . TRP A 1 300 ? 26.51826 -16.36714 52.16077  1.000 25.31219  ? 321 TRP A HA   1 
ATOM   4000  H HB2  . TRP A 1 300 ? 26.70893 -16.62157 49.90587  1.000 22.16603  ? 321 TRP A HB2  1 
ATOM   4001  H HB3  . TRP A 1 300 ? 27.67207 -17.87394 50.07718  1.000 22.16603  ? 321 TRP A HB3  1 
ATOM   4002  H HD1  . TRP A 1 300 ? 26.52742 -20.12198 49.69914  1.000 20.39578  ? 321 TRP A HD1  1 
ATOM   4003  H HE1  . TRP A 1 300 ? 24.27724 -20.97279 49.64965  1.000 23.97636  ? 321 TRP A HE1  1 
ATOM   4004  H HE3  . TRP A 1 300 ? 24.11930 -16.08075 51.07390  1.000 22.54050  ? 321 TRP A HE3  1 
ATOM   4005  H HZ2  . TRP A 1 300 ? 21.72983 -20.01115 50.15169  1.000 22.96714  ? 321 TRP A HZ2  1 
ATOM   4006  H HZ3  . TRP A 1 300 ? 21.81142 -16.14879 51.25842  1.000 21.01068  ? 321 TRP A HZ3  1 
ATOM   4007  H HH2  . TRP A 1 300 ? 20.63893 -18.08885 50.80551  1.000 22.36038  ? 321 TRP A HH2  1 
ATOM   4008  N N    . THR A 1 301 ? 28.26153 -18.99839 52.74493  1.000 23.92396  ? 322 THR A N    1 
ATOM   4009  C CA   . THR A 1 301 ? 28.31403 -20.17645 53.60565  1.000 26.84153  ? 322 THR A CA   1 
ATOM   4010  C C    . THR A 1 301 ? 28.52501 -19.78740 55.06391  1.000 25.86768  ? 322 THR A C    1 
ATOM   4011  O O    . THR A 1 301 ? 27.93177 -20.39181 55.96432  1.000 26.35958  ? 322 THR A O    1 
ATOM   4012  C CB   . THR A 1 301 ? 29.42175 -21.12090 53.14008  1.000 26.51321  ? 322 THR A CB   1 
ATOM   4013  O OG1  . THR A 1 301 ? 30.66982 -20.41863 53.10738  1.000 32.05489  ? 322 THR A OG1  1 
ATOM   4014  C CG2  . THR A 1 301 ? 29.10886 -21.66771 51.75490  1.000 26.38307  ? 322 THR A CG2  1 
ATOM   4015  H H    . THR A 1 301 ? 28.93476 -18.90640 52.21777  1.000 28.73947  ? 322 THR A H    1 
ATOM   4016  H HA   . THR A 1 301 ? 27.46880 -20.64746 53.53762  1.000 32.24056  ? 322 THR A HA   1 
ATOM   4017  H HB   . THR A 1 301 ? 29.49029 -21.86870 53.75409  1.000 31.84658  ? 322 THR A HB   1 
ATOM   4018  H HG1  . THR A 1 301 ? 31.29024 -20.94495 52.89841  1.000 38.49659  ? 322 THR A HG1  1 
ATOM   4019  H HG21 . THR A 1 301 ? 28.91392 -20.93791 51.14638  1.000 31.69040  ? 322 THR A HG21 1 
ATOM   4020  H HG22 . THR A 1 301 ? 29.86869 -22.16611 51.41555  1.000 31.69040  ? 322 THR A HG22 1 
ATOM   4021  H HG23 . THR A 1 301 ? 28.33933 -22.25675 51.79679  1.000 31.69040  ? 322 THR A HG23 1 
ATOM   4022  N N    . ALA A 1 302 ? 29.36498 -18.78172 55.31881  1.000 26.09878  ? 323 ALA A N    1 
ATOM   4023  C CA   . ALA A 1 302 ? 29.58001 -18.33864 56.69207  1.000 28.11928  ? 323 ALA A CA   1 
ATOM   4024  C C    . ALA A 1 302 ? 28.30411 -17.75477 57.28292  1.000 27.75095  ? 323 ALA A C    1 
ATOM   4025  O O    . ALA A 1 302 ? 27.98282 -17.99694 58.45252  1.000 26.74474  ? 323 ALA A O    1 
ATOM   4026  C CB   . ALA A 1 302 ? 30.71168 -17.31351 56.74251  1.000 30.30661  ? 323 ALA A CB   1 
ATOM   4027  H H    . ALA A 1 302 ? 29.81272 -18.34913 54.72552  1.000 31.34926  ? 323 ALA A H    1 
ATOM   4028  H HA   . ALA A 1 302 ? 29.84308 -19.10118 57.23079  1.000 33.77386  ? 323 ALA A HA   1 
ATOM   4029  H HB1  . ALA A 1 302 ? 31.51961 -17.71737 56.38891  1.000 36.39866  ? 323 ALA A HB1  1 
ATOM   4030  H HB2  . ALA A 1 302 ? 30.46466 -16.54380 56.20639  1.000 36.39866  ? 323 ALA A HB2  1 
ATOM   4031  H HB3  . ALA A 1 302 ? 30.85252 -17.04366 57.66351  1.000 36.39866  ? 323 ALA A HB3  1 
ATOM   4032  N N    . TRP A 1 303 ? 27.56297 -16.98195 56.48649  1.000 24.50266  ? 324 TRP A N    1 
ATOM   4033  C CA   . TRP A 1 303 ? 26.29568 -16.43378 56.95565  1.000 24.74789  ? 324 TRP A CA   1 
ATOM   4034  C C    . TRP A 1 303 ? 25.30598 -17.54678 57.27381  1.000 25.22309  ? 324 TRP A C    1 
ATOM   4035  O O    . TRP A 1 303 ? 24.58083 -17.47689 58.27303  1.000 24.60393  ? 324 TRP A O    1 
ATOM   4036  C CB   . TRP A 1 303 ? 25.72935 -15.48262 55.90244  1.000 24.72731  ? 324 TRP A CB   1 
ATOM   4037  C CG   . TRP A 1 303 ? 24.44697 -14.81361 56.28729  1.000 24.07020  ? 324 TRP A CG   1 
ATOM   4038  C CD1  . TRP A 1 303 ? 24.29429 -13.76039 57.14177  1.000 24.86880  ? 324 TRP A CD1  1 
ATOM   4039  C CD2  . TRP A 1 303 ? 23.13570 -15.13746 55.81067  1.000 22.63683  ? 324 TRP A CD2  1 
ATOM   4040  N NE1  . TRP A 1 303 ? 22.96783 -13.41406 57.23260  1.000 24.98539  ? 324 TRP A NE1  1 
ATOM   4041  C CE2  . TRP A 1 303 ? 22.23598 -14.24450 56.42462  1.000 24.86033  ? 324 TRP A CE2  1 
ATOM   4042  C CE3  . TRP A 1 303 ? 22.63518 -16.09903 54.92870  1.000 19.44913  ? 324 TRP A CE3  1 
ATOM   4043  C CZ2  . TRP A 1 303 ? 20.86444 -14.28469 56.18425  1.000 23.10969  ? 324 TRP A CZ2  1 
ATOM   4044  C CZ3  . TRP A 1 303 ? 21.27143 -16.13705 54.69145  1.000 21.26792  ? 324 TRP A CZ3  1 
ATOM   4045  C CH2  . TRP A 1 303 ? 20.40360 -15.23603 55.31579  1.000 19.98905  ? 324 TRP A CH2  1 
ATOM   4046  H H    . TRP A 1 303 ? 27.77021 -16.76375 55.68086  1.000 29.43392  ? 324 TRP A H    1 
ATOM   4047  H HA   . TRP A 1 303 ? 26.44333 -15.92706 57.76949  1.000 29.72819  ? 324 TRP A HA   1 
ATOM   4048  H HB2  . TRP A 1 303 ? 26.38266 -14.78583 55.73342  1.000 29.70349  ? 324 TRP A HB2  1 
ATOM   4049  H HB3  . TRP A 1 303 ? 25.56347 -15.98599 55.09004  1.000 29.70349  ? 324 TRP A HB3  1 
ATOM   4050  H HD1  . TRP A 1 303 ? 24.98729 -13.33852 57.59639  1.000 29.87329  ? 324 TRP A HD1  1 
ATOM   4051  H HE1  . TRP A 1 303 ? 22.64878 -12.77951 57.71751  1.000 30.01319  ? 324 TRP A HE1  1 
ATOM   4052  H HE3  . TRP A 1 303 ? 23.20653 -16.70131 54.50951  1.000 23.36968  ? 324 TRP A HE3  1 
ATOM   4053  H HZ2  . TRP A 1 303 ? 20.28412 -13.68751 56.59839  1.000 27.76235  ? 324 TRP A HZ2  1 
ATOM   4054  H HZ3  . TRP A 1 303 ? 20.92686 -16.77289 54.10674  1.000 25.55223  ? 324 TRP A HZ3  1 
ATOM   4055  H HH2  . TRP A 1 303 ? 19.49230 -15.28450 55.13664  1.000 24.01758  ? 324 TRP A HH2  1 
ATOM   4056  N N    . LEU A 1 304 ? 25.27052 -18.59092 56.44227  1.000 23.35222  ? 325 LEU A N    1 
ATOM   4057  C CA   . LEU A 1 304 ? 24.39169 -19.72087 56.72218  1.000 24.71148  ? 325 LEU A CA   1 
ATOM   4058  C C    . LEU A 1 304 ? 24.84489 -20.47388 57.96757  1.000 28.40274  ? 325 LEU A C    1 
ATOM   4059  O O    . LEU A 1 304 ? 24.01304 -20.92728 58.76178  1.000 24.18738  ? 325 LEU A O    1 
ATOM   4060  C CB   . LEU A 1 304 ? 24.34353 -20.66175 55.51909  1.000 23.70938  ? 325 LEU A CB   1 
ATOM   4061  C CG   . LEU A 1 304 ? 23.61640 -20.15591 54.27006  1.000 23.25807  ? 325 LEU A CG   1 
ATOM   4062  C CD1  . LEU A 1 304 ? 23.73728 -21.17353 53.14998  1.000 20.29060  ? 325 LEU A CD1  1 
ATOM   4063  C CD2  . LEU A 1 304 ? 22.15146 -19.85919 54.55959  1.000 22.56131  ? 325 LEU A CD2  1 
ATOM   4064  H H    . LEU A 1 304 ? 25.73706 -18.66631 55.72376  1.000 28.05338  ? 325 LEU A H    1 
ATOM   4065  H HA   . LEU A 1 304 ? 23.49458 -19.38655 56.87811  1.000 29.68450  ? 325 LEU A HA   1 
ATOM   4066  H HB2  . LEU A 1 304 ? 25.25654 -20.85637 55.25560  1.000 28.48198  ? 325 LEU A HB2  1 
ATOM   4067  H HB3  . LEU A 1 304 ? 23.89702 -21.47727 55.79560  1.000 28.48198  ? 325 LEU A HB3  1 
ATOM   4068  H HG   . LEU A 1 304 ? 24.02986 -19.32555 53.98642  1.000 27.94041  ? 325 LEU A HG   1 
ATOM   4069  H HD11 . LEU A 1 304 ? 23.21883 -20.86861 52.38898  1.000 24.37944  ? 325 LEU A HD11 1 
ATOM   4070  H HD12 . LEU A 1 304 ? 24.67082 -21.25977 52.90105  1.000 24.37944  ? 325 LEU A HD12 1 
ATOM   4071  H HD13 . LEU A 1 304 ? 23.39762 -22.02726 53.46093  1.000 24.37944  ? 325 LEU A HD13 1 
ATOM   4072  H HD21 . LEU A 1 304 ? 21.69676 -19.66862 53.72423  1.000 27.10430  ? 325 LEU A HD21 1 
ATOM   4073  H HD22 . LEU A 1 304 ? 21.75063 -20.63314 54.98530  1.000 27.10430  ? 325 LEU A HD22 1 
ATOM   4074  H HD23 . LEU A 1 304 ? 22.09540 -19.09116 55.14941  1.000 27.10430  ? 325 LEU A HD23 1 
ATOM   4075  N N    . ALA A 1 305 ? 26.16024 -20.61269 58.15612  1.000 27.61853  ? 326 ALA A N    1 
ATOM   4076  C CA   . ALA A 1 305 ? 26.67117 -21.34494 59.31053  1.000 28.90384  ? 326 ALA A CA   1 
ATOM   4077  C C    . ALA A 1 305 ? 26.30148 -20.64898 60.61375  1.000 28.00248  ? 326 ALA A C    1 
ATOM   4078  O O    . ALA A 1 305 ? 26.02287 -21.30852 61.62134  1.000 31.48834  ? 326 ALA A O    1 
ATOM   4079  C CB   . ALA A 1 305 ? 28.18782 -21.50345 59.19964  1.000 29.59130  ? 326 ALA A CB   1 
ATOM   4080  H H    . ALA A 1 305 ? 26.76792 -20.29611 57.63641  1.000 33.17296  ? 326 ALA A H    1 
ATOM   4081  H HA   . ALA A 1 305 ? 26.27463 -22.23014 59.31975  1.000 34.71533  ? 326 ALA A HA   1 
ATOM   4082  H HB1  . ALA A 1 305 ? 28.51377 -21.97726 59.98076  1.000 35.54028  ? 326 ALA A HB1  1 
ATOM   4083  H HB2  . ALA A 1 305 ? 28.39484 -22.00717 58.39695  1.000 35.54028  ? 326 ALA A HB2  1 
ATOM   4084  H HB3  . ALA A 1 305 ? 28.59463 -20.62415 59.15249  1.000 35.54028  ? 326 ALA A HB3  1 
ATOM   4085  N N    . GLY A 1 306 ? 26.29404 -19.31930 60.61520  1.000 29.20654  ? 327 GLY A N    1 
ATOM   4086  C CA   . GLY A 1 306 ? 25.92467 -18.55205 61.78300  1.000 32.38949  ? 327 GLY A CA   1 
ATOM   4087  C C    . GLY A 1 306 ? 24.44172 -18.46463 62.05157  1.000 35.17483  ? 327 GLY A C    1 
ATOM   4088  O O    . GLY A 1 306 ? 24.02082 -17.65192 62.87945  1.000 35.74671  ? 327 GLY A O    1 
ATOM   4089  H H    . GLY A 1 306 ? 26.50417 -18.83629 59.93539  1.000 35.07858  ? 327 GLY A H    1 
ATOM   4090  H HA2  . GLY A 1 306 ? 26.34180 -18.95350 62.56130  1.000 38.89811  ? 327 GLY A HA2  1 
ATOM   4091  H HA3  . GLY A 1 306 ? 26.25863 -17.64755 61.67698  1.000 38.89811  ? 327 GLY A HA3  1 
ATOM   4092  N N    . GLY A 1 307 ? 23.63168 -19.27648 61.37426  1.000 30.90403  ? 328 GLY A N    1 
ATOM   4093  C CA   . GLY A 1 307 ? 22.19777 -19.24941 61.57512  1.000 30.05599  ? 328 GLY A CA   1 
ATOM   4094  C C    . GLY A 1 307 ? 21.49088 -18.07946 60.93569  1.000 30.94849  ? 328 GLY A C    1 
ATOM   4095  O O    . GLY A 1 307 ? 20.40139 -17.71111 61.38511  1.000 28.95640  ? 328 GLY A O    1 
ATOM   4096  H H    . GLY A 1 307 ? 23.89451 -19.85210 60.79186  1.000 37.11556  ? 328 GLY A H    1 
ATOM   4097  H HA2  . GLY A 1 307 ? 21.81701 -20.06226 61.20743  1.000 36.09791  ? 328 GLY A HA2  1 
ATOM   4098  H HA3  . GLY A 1 307 ? 22.01789 -19.21925 62.52782  1.000 36.09791  ? 328 GLY A HA3  1 
ATOM   4099  N N    . ALA A 1 308 ? 22.07274 -17.48382 59.89401  1.000 31.53471  ? 329 ALA A N    1 
ATOM   4100  C CA   . ALA A 1 308 ? 21.49045 -16.30569 59.26255  1.000 32.12969  ? 329 ALA A CA   1 
ATOM   4101  C C    . ALA A 1 308 ? 21.26202 -15.21457 60.30068  1.000 39.32500  ? 329 ALA A C    1 
ATOM   4102  O O    . ALA A 1 308 ? 20.13216 -15.01316 60.75723  1.000 42.12752  ? 329 ALA A O    1 
ATOM   4103  C CB   . ALA A 1 308 ? 20.17904 -16.66221 58.56070  1.000 29.31600  ? 329 ALA A CB   1 
ATOM   4104  H H    . ALA A 1 308 ? 22.80871 -17.74578 59.53439  1.000 37.87238  ? 329 ALA A H    1 
ATOM   4105  H HA   . ALA A 1 308 ? 22.10050 -15.96666 58.58890  1.000 38.58635  ? 329 ALA A HA   1 
ATOM   4106  H HB1  . ALA A 1 308 ? 19.79730 -15.85730 58.17690  1.000 35.20993  ? 329 ALA A HB1  1 
ATOM   4107  H HB2  . ALA A 1 308 ? 20.36109 -17.30835 57.86051  1.000 35.20993  ? 329 ALA A HB2  1 
ATOM   4108  H HB3  . ALA A 1 308 ? 19.56643 -17.04179 59.20995  1.000 35.20993  ? 329 ALA A HB3  1 
ATOM   4109  N N    . LYS A 1 309 ? 22.32937 -14.51357 60.67622  1.000 42.49828  ? 330 LYS A N    1 
ATOM   4110  C CA   . LYS A 1 309 ? 22.28322 -13.50847 61.73682  1.000 48.14603  ? 330 LYS A CA   1 
ATOM   4111  C C    . LYS A 1 309 ? 21.99749 -14.16818 63.08082  1.000 53.31995  ? 330 LYS A C    1 
ATOM   4112  O O    . LYS A 1 309 ? 22.92083 -14.53111 63.81082  1.000 51.10805  ? 330 LYS A O    1 
ATOM   4113  C CB   . LYS A 1 309 ? 21.22871 -12.43730 61.43836  1.000 54.70675  ? 330 LYS A CB   1 
ATOM   4114  C CG   . LYS A 1 309 ? 21.43769 -11.70670 60.11980  1.000 50.88605  ? 330 LYS A CG   1 
ATOM   4115  C CD   . LYS A 1 309 ? 22.71034 -10.86889 60.12385  1.000 56.22046  ? 330 LYS A CD   1 
ATOM   4116  C CE   . LYS A 1 309 ? 22.57821 -9.62981  61.00132  1.000 59.57417  ? 330 LYS A CE   1 
ATOM   4117  N NZ   . LYS A 1 309 ? 21.56444 -8.67247  60.47743  1.000 56.64485  ? 330 LYS A NZ   1 
ATOM   4118  H H    . LYS A 1 309 ? 23.10932 -14.60285 60.32507  1.000 51.02866  ? 330 LYS A H    1 
ATOM   4119  H HA   . LYS A 1 309 ? 23.14265 -13.06148 61.78667  1.000 57.80596  ? 330 LYS A HA   1 
ATOM   4120  H HB2  . LYS A 1 309 ? 20.35689 -12.86123 61.40494  1.000 65.67882  ? 330 LYS A HB2  1 
ATOM   4121  H HB3  . LYS A 1 309 ? 21.24906 -11.77598 62.14768  1.000 65.67882  ? 330 LYS A HB3  1 
ATOM   4122  H HG2  . LYS A 1 309 ? 21.50564 -12.35617 59.40254  1.000 61.09399  ? 330 LYS A HG2  1 
ATOM   4123  H HG3  . LYS A 1 309 ? 20.68628 -11.11424 59.96082  1.000 61.09399  ? 330 LYS A HG3  1 
ATOM   4124  H HD2  . LYS A 1 309 ? 23.44366 -11.40427 60.46519  1.000 67.49528  ? 330 LYS A HD2  1 
ATOM   4125  H HD3  . LYS A 1 309 ? 22.90440 -10.57909 59.21873  1.000 67.49528  ? 330 LYS A HD3  1 
ATOM   4126  H HE2  . LYS A 1 309 ? 22.30683 -9.89879  61.89289  1.000 71.51972  ? 330 LYS A HE2  1 
ATOM   4127  H HE3  . LYS A 1 309 ? 23.43337 -9.17350  61.03833  1.000 71.51972  ? 330 LYS A HE3  1 
ATOM   4128  H HZ1  . LYS A 1 309 ? 21.48598 -7.97942  61.03026  1.000 68.00454  ? 330 LYS A HZ1  1 
ATOM   4129  H HZ2  . LYS A 1 309 ? 21.81172 -8.37580  59.67560  1.000 68.00454  ? 330 LYS A HZ2  1 
ATOM   4130  H HZ3  . LYS A 1 309 ? 20.77410 -9.07528  60.40525  1.000 68.00454  ? 330 LYS A HZ3  1 
ATOM   4131  N N    . ASP B 1 30  ? 25.35574 39.81736  21.83651  1.000 50.07021  ? 51  ASP B N    1 
ATOM   4132  C CA   . ASP B 1 30  ? 24.36617 38.91950  22.42177  1.000 59.35394  ? 51  ASP B CA   1 
ATOM   4133  C C    . ASP B 1 30  ? 24.83416 37.46968  22.32847  1.000 53.57908  ? 51  ASP B C    1 
ATOM   4134  O O    . ASP B 1 30  ? 24.76054 36.85203  21.26624  1.000 53.19909  ? 51  ASP B O    1 
ATOM   4135  C CB   . ASP B 1 30  ? 23.01515 39.08176  21.72163  1.000 63.17409  ? 51  ASP B CB   1 
ATOM   4136  C CG   . ASP B 1 30  ? 21.89964 38.32785  22.42143  1.000 62.85466  ? 51  ASP B CG   1 
ATOM   4137  O OD1  . ASP B 1 30  ? 22.10818 37.88130  23.56935  1.000 61.13957  ? 51  ASP B OD1  1 
ATOM   4138  O OD2  . ASP B 1 30  ? 20.81440 38.17870  21.82058  1.000 56.74977  ? 51  ASP B OD2  1 
ATOM   4139  H H    . ASP B 1 30  ? 25.27487 39.92215  20.98648  1.000 60.11498  ? 51  ASP B H    1 
ATOM   4140  H HA   . ASP B 1 30  ? 24.24622 39.14192  23.35828  1.000 71.25546  ? 51  ASP B HA   1 
ATOM   4141  H HB2  . ASP B 1 30  ? 22.77800 40.02219  21.70554  1.000 75.83963  ? 51  ASP B HB2  1 
ATOM   4142  H HB3  . ASP B 1 30  ? 23.08526 38.74175  20.81588  1.000 75.83963  ? 51  ASP B HB3  1 
ATOM   4143  N N    . VAL B 1 31  ? 25.31608 36.92891  23.45194  1.000 53.23006  ? 52  VAL B N    1 
ATOM   4144  C CA   . VAL B 1 31  ? 25.80605 35.55319  23.49487  1.000 55.18577  ? 52  VAL B CA   1 
ATOM   4145  C C    . VAL B 1 31  ? 24.76532 34.56913  24.01204  1.000 49.14931  ? 52  VAL B C    1 
ATOM   4146  O O    . VAL B 1 31  ? 25.02940 33.35619  24.01818  1.000 46.95820  ? 52  VAL B O    1 
ATOM   4147  C CB   . VAL B 1 31  ? 27.08750 35.43324  24.34744  1.000 48.69365  ? 52  VAL B CB   1 
ATOM   4148  C CG1  . VAL B 1 31  ? 28.27879 36.02731  23.60877  1.000 40.07835  ? 52  VAL B CG1  1 
ATOM   4149  C CG2  . VAL B 1 31  ? 26.90042 36.10439  25.70341  1.000 55.16627  ? 52  VAL B CG2  1 
ATOM   4150  H H    . VAL B 1 31  ? 25.36876 37.34258  24.20407  1.000 63.90680  ? 52  VAL B H    1 
ATOM   4151  H HA   . VAL B 1 31  ? 26.02105 35.30350  22.58255  1.000 66.25365  ? 52  VAL B HA   1 
ATOM   4152  H HB   . VAL B 1 31  ? 27.26945 34.49348  24.50439  1.000 58.46310  ? 52  VAL B HB   1 
ATOM   4153  H HG11 . VAL B 1 31  ? 27.97030 36.42302  22.77862  1.000 48.12474  ? 52  VAL B HG11 1 
ATOM   4154  H HG12 . VAL B 1 31  ? 28.68945 36.70649  24.16642  1.000 48.12474  ? 52  VAL B HG12 1 
ATOM   4155  H HG13 . VAL B 1 31  ? 28.91797 35.32211  23.42159  1.000 48.12474  ? 52  VAL B HG13 1 
ATOM   4156  H HG21 . VAL B 1 31  ? 26.84831 37.06458  25.57601  1.000 66.23025  ? 52  VAL B HG21 1 
ATOM   4157  H HG22 . VAL B 1 31  ? 26.08016 35.77917  26.10626  1.000 66.23025  ? 52  VAL B HG22 1 
ATOM   4158  H HG23 . VAL B 1 31  ? 27.65654 35.88652  26.27061  1.000 66.23025  ? 52  VAL B HG23 1 
ATOM   4159  N N    . GLY B 1 32  ? 23.60177 35.04392  24.44906  1.000 43.00640  ? 53  GLY B N    1 
ATOM   4160  C CA   . GLY B 1 32  ? 22.51898 34.17263  24.86474  1.000 35.24430  ? 53  GLY B CA   1 
ATOM   4161  C C    . GLY B 1 32  ? 22.39481 34.08495  26.37300  1.000 31.19776  ? 53  GLY B C    1 
ATOM   4162  O O    . GLY B 1 32  ? 23.19464 34.63034  27.13988  1.000 33.76791  ? 53  GLY B O    1 
ATOM   4163  H H    . GLY B 1 32  ? 23.41687 35.88135  24.51328  1.000 51.63841  ? 53  GLY B H    1 
ATOM   4164  H HA2  . GLY B 1 32  ? 21.68170 34.50843  24.50824  1.000 42.32389  ? 53  GLY B HA2  1 
ATOM   4165  H HA3  . GLY B 1 32  ? 22.67421 33.27991  24.51853  1.000 42.32389  ? 53  GLY B HA3  1 
ATOM   4166  N N    . VAL B 1 33  ? 21.35616 33.36948  26.79159  1.000 26.04427  ? 54  VAL B N    1 
ATOM   4167  C CA   . VAL B 1 33  ? 21.05703 33.17152  28.20413  1.000 22.72349  ? 54  VAL B CA   1 
ATOM   4168  C C    . VAL B 1 33  ? 21.70931 31.87234  28.65942  1.000 21.69758  ? 54  VAL B C    1 
ATOM   4169  O O    . VAL B 1 33  ? 21.46923 30.81008  28.07546  1.000 19.67702  ? 54  VAL B O    1 
ATOM   4170  C CB   . VAL B 1 33  ? 19.54109 33.13861  28.44616  1.000 22.12257  ? 54  VAL B CB   1 
ATOM   4171  C CG1  . VAL B 1 33  ? 19.23862 32.89124  29.91503  1.000 19.79077  ? 54  VAL B CG1  1 
ATOM   4172  C CG2  . VAL B 1 33  ? 18.89735 34.43602  27.96887  1.000 26.75831  ? 54  VAL B CG2  1 
ATOM   4173  H H    . VAL B 1 33  ? 20.79851 32.98063  26.26488  1.000 31.28385  ? 54  VAL B H    1 
ATOM   4174  H HA   . VAL B 1 33  ? 21.43760 33.90090  28.71802  1.000 27.29891  ? 54  VAL B HA   1 
ATOM   4175  H HB   . VAL B 1 33  ? 19.15713 32.40788  27.93674  1.000 26.57781  ? 54  VAL B HB   1 
ATOM   4176  H HG11 . VAL B 1 33  ? 18.29483 33.04897  30.07403  1.000 23.77965  ? 54  VAL B HG11 1 
ATOM   4177  H HG12 . VAL B 1 33  ? 19.46183 31.97281  30.13311  1.000 23.77965  ? 54  VAL B HG12 1 
ATOM   4178  H HG13 . VAL B 1 33  ? 19.77066 33.49776  30.45352  1.000 23.77965  ? 54  VAL B HG13 1 
ATOM   4179  H HG21 . VAL B 1 33  ? 17.95966 34.43328  28.21712  1.000 32.14069  ? 54  VAL B HG21 1 
ATOM   4180  H HG22 . VAL B 1 33  ? 19.34840 35.18534  28.38837  1.000 32.14069  ? 54  VAL B HG22 1 
ATOM   4181  H HG23 . VAL B 1 33  ? 18.98405 34.49548  27.00458  1.000 32.14069  ? 54  VAL B HG23 1 
ATOM   4182  N N    . LEU B 1 34  ? 22.53380 31.95468  29.70143  1.000 20.54332  ? 55  LEU B N    1 
ATOM   4183  C CA   . LEU B 1 34  ? 23.09962 30.75421  30.30455  1.000 18.40780  ? 55  LEU B CA   1 
ATOM   4184  C C    . LEU B 1 34  ? 21.97933 29.89884  30.87923  1.000 19.71252  ? 55  LEU B C    1 
ATOM   4185  O O    . LEU B 1 34  ? 21.24789 30.33971  31.77137  1.000 22.18068  ? 55  LEU B O    1 
ATOM   4186  C CB   . LEU B 1 34  ? 24.09978 31.13364  31.39532  1.000 20.40810  ? 55  LEU B CB   1 
ATOM   4187  C CG   . LEU B 1 34  ? 24.74852 29.97452  32.15538  1.000 21.00129  ? 55  LEU B CG   1 
ATOM   4188  C CD1  . LEU B 1 34  ? 25.51563 29.06619  31.20829  1.000 20.62727  ? 55  LEU B CD1  1 
ATOM   4189  C CD2  . LEU B 1 34  ? 25.66416 30.50578  33.25270  1.000 23.07795  ? 55  LEU B CD2  1 
ATOM   4190  H H    . LEU B 1 34  ? 22.77908 32.68960  30.07470  1.000 24.68271  ? 55  LEU B H    1 
ATOM   4191  H HA   . LEU B 1 34  ? 23.57470 30.24192  29.63169  1.000 22.12008  ? 55  LEU B HA   1 
ATOM   4192  H HB2  . LEU B 1 34  ? 24.81614 31.64158  30.98334  1.000 24.52044  ? 55  LEU B HB2  1 
ATOM   4193  H HB3  . LEU B 1 34  ? 23.63833 31.68144  32.04945  1.000 24.52044  ? 55  LEU B HB3  1 
ATOM   4194  H HG   . LEU B 1 34  ? 24.05190 29.44359  32.57220  1.000 25.23226  ? 55  LEU B HG   1 
ATOM   4195  H HD11 . LEU B 1 34  ? 26.17115 29.59410  30.72610  1.000 24.78345  ? 55  LEU B HD11 1 
ATOM   4196  H HD12 . LEU B 1 34  ? 25.96133 28.37620  31.72420  1.000 24.78345  ? 55  LEU B HD12 1 
ATOM   4197  H HD13 . LEU B 1 34  ? 24.89254 28.66214  30.58428  1.000 24.78345  ? 55  LEU B HD13 1 
ATOM   4198  H HD21 . LEU B 1 34  ? 26.09338 29.75720  33.69576  1.000 27.72426  ? 55  LEU B HD21 1 
ATOM   4199  H HD22 . LEU B 1 34  ? 26.33428 31.08221  32.85325  1.000 27.72426  ? 55  LEU B HD22 1 
ATOM   4200  H HD23 . LEU B 1 34  ? 25.13376 31.00803  33.89092  1.000 27.72426  ? 55  LEU B HD23 1 
ATOM   4201  N N    . THR B 1 35  ? 21.84630 28.67482  30.37176  1.000 17.33000  ? 56  THR B N    1 
ATOM   4202  C CA   . THR B 1 35  ? 20.70018 27.83073  30.67224  1.000 16.98333  ? 56  THR B CA   1 
ATOM   4203  C C    . THR B 1 35  ? 21.15562 26.42242  31.01974  1.000 17.45952  ? 56  THR B C    1 
ATOM   4204  O O    . THR B 1 35  ? 22.19426 25.95017  30.55001  1.000 18.50947  ? 56  THR B O    1 
ATOM   4205  C CB   . THR B 1 35  ? 19.72461 27.77794  29.48515  1.000 21.33839  ? 56  THR B CB   1 
ATOM   4206  O OG1  . THR B 1 35  ? 19.42990 29.11123  29.04971  1.000 22.44340  ? 56  THR B OG1  1 
ATOM   4207  C CG2  . THR B 1 35  ? 18.42818 27.07820  29.87913  1.000 22.95026  ? 56  THR B CG2  1 
ATOM   4208  H H    . THR B 1 35  ? 22.41741 28.30877  29.84315  1.000 20.82672  ? 56  THR B H    1 
ATOM   4209  H HA   . THR B 1 35  ? 20.23554 28.18887  31.44473  1.000 20.41072  ? 56  THR B HA   1 
ATOM   4210  H HB   . THR B 1 35  ? 20.12917 27.27866  28.75854  1.000 25.63679  ? 56  THR B HB   1 
ATOM   4211  H HG1  . THR B 1 35  ? 20.13629 29.49846  28.81165  1.000 26.96280  ? 56  THR B HG1  1 
ATOM   4212  H HG21 . THR B 1 35  ? 18.08429 27.45645  30.70348  1.000 27.57103  ? 56  THR B HG21 1 
ATOM   4213  H HG22 . THR B 1 35  ? 17.76486 27.19071  29.18038  1.000 27.57103  ? 56  THR B HG22 1 
ATOM   4214  H HG23 . THR B 1 35  ? 18.58927 26.13076  30.01065  1.000 27.57103  ? 56  THR B HG23 1 
ATOM   4215  N N    . LEU B 1 36  ? 20.35379 25.75316  31.84318  1.000 20.76846  ? 57  LEU B N    1 
ATOM   4216  C CA   . LEU B 1 36  ? 20.66259 24.40099  32.28320  1.000 18.01165  ? 57  LEU B CA   1 
ATOM   4217  C C    . LEU B 1 36  ? 20.23938 23.39022  31.22413  1.000 19.43099  ? 57  LEU B C    1 
ATOM   4218  O O    . LEU B 1 36  ? 19.11091 23.43700  30.72340  1.000 19.34694  ? 57  LEU B O    1 
ATOM   4219  C CB   . LEU B 1 36  ? 19.95519 24.10662  33.60560  1.000 17.93199  ? 57  LEU B CB   1 
ATOM   4220  C CG   . LEU B 1 36  ? 20.27024 22.77123  34.28084  1.000 17.96574  ? 57  LEU B CG   1 
ATOM   4221  C CD1  . LEU B 1 36  ? 21.72113 22.72592  34.72480  1.000 18.56612  ? 57  LEU B CD1  1 
ATOM   4222  C CD2  . LEU B 1 36  ? 19.33271 22.53592  35.46104  1.000 20.86525  ? 57  LEU B CD2  1 
ATOM   4223  H H    . LEU B 1 36  ? 19.61875 26.06463  32.16302  1.000 24.95288  ? 57  LEU B H    1 
ATOM   4224  H HA   . LEU B 1 36  ? 21.61948 24.31565  32.41731  1.000 21.64470  ? 57  LEU B HA   1 
ATOM   4225  H HB2  . LEU B 1 36  ? 20.19573 24.80495  34.23439  1.000 21.54911  ? 57  LEU B HB2  1 
ATOM   4226  H HB3  . LEU B 1 36  ? 18.99916 24.12213  33.44231  1.000 21.54911  ? 57  LEU B HB3  1 
ATOM   4227  H HG   . LEU B 1 36  ? 20.13332 22.05328  33.64311  1.000 21.58961  ? 57  LEU B HG   1 
ATOM   4228  H HD11 . LEU B 1 36  ? 21.89900 23.48581  35.30085  1.000 22.31006  ? 57  LEU B HD11 1 
ATOM   4229  H HD12 . LEU B 1 36  ? 21.87760 21.90006  35.20892  1.000 22.31006  ? 57  LEU B HD12 1 
ATOM   4230  H HD13 . LEU B 1 36  ? 22.29233 22.76361  33.94172  1.000 22.31006  ? 57  LEU B HD13 1 
ATOM   4231  H HD21 . LEU B 1 36  ? 19.59704 21.72149  35.91683  1.000 25.06902  ? 57  LEU B HD21 1 
ATOM   4232  H HD22 . LEU B 1 36  ? 19.39420 23.28974  36.06839  1.000 25.06902  ? 57  LEU B HD22 1 
ATOM   4233  H HD23 . LEU B 1 36  ? 18.42466 22.45038  35.13085  1.000 25.06902  ? 57  LEU B HD23 1 
ATOM   4234  N N    . ASP B 1 37  ? 21.15110 22.47934  30.88008  1.000 16.20182  ? 58  ASP B N    1 
ATOM   4235  C CA   . ASP B 1 37  ? 20.82542 21.35378  30.01297  1.000 18.65507  ? 58  ASP B CA   1 
ATOM   4236  C C    . ASP B 1 37  ? 20.46017 20.11593  30.82780  1.000 20.57291  ? 58  ASP B C    1 
ATOM   4237  O O    . ASP B 1 37  ? 19.46179 19.44809  30.53989  1.000 19.29021  ? 58  ASP B O    1 
ATOM   4238  C CB   . ASP B 1 37  ? 22.00134 21.03794  29.08327  1.000 17.95005  ? 58  ASP B CB   1 
ATOM   4239  C CG   . ASP B 1 37  ? 22.33784 22.18247  28.14253  1.000 18.11286  ? 58  ASP B CG   1 
ATOM   4240  O OD1  . ASP B 1 37  ? 21.43087 22.97014  27.79201  1.000 15.66457  ? 58  ASP B OD1  1 
ATOM   4241  O OD2  . ASP B 1 37  ? 23.51812 22.28347  27.74541  1.000 16.56435  ? 58  ASP B OD2  1 
ATOM   4242  H H    . ASP B 1 37  ? 21.97095 22.49371  31.13940  1.000 19.47291  ? 58  ASP B H    1 
ATOM   4243  H HA   . ASP B 1 37  ? 20.06780 21.59656  29.45801  1.000 22.41680  ? 58  ASP B HA   1 
ATOM   4244  H HB2  . ASP B 1 37  ? 22.78704 20.85192  29.62083  1.000 21.57079  ? 58  ASP B HB2  1 
ATOM   4245  H HB3  . ASP B 1 37  ? 21.77749 20.26349  28.54381  1.000 21.57079  ? 58  ASP B HB3  1 
ATOM   4246  N N    . ALA B 1 38  ? 21.25265 19.80682  31.85468  1.000 17.80162  ? 59  ALA B N    1 
ATOM   4247  C CA   . ALA B 1 38  ? 21.01697 18.64438  32.68513  1.000 17.41651  ? 59  ALA B CA   1 
ATOM   4248  C C    . ALA B 1 38  ? 21.65796 18.89028  34.04381  1.000 18.72987  ? 59  ALA B C    1 
ATOM   4249  O O    . ALA B 1 38  ? 22.85171 19.23239  34.09990  1.000 17.85749  ? 59  ALA B O    1 
ATOM   4250  C CB   . ALA B 1 38  ? 21.59395 17.37590  32.05609  1.000 15.33809  ? 59  ALA B CB   1 
ATOM   4251  H H    . ALA B 1 38  ? 21.94137 20.26593  32.08812  1.000 21.39267  ? 59  ALA B H    1 
ATOM   4252  H HA   . ALA B 1 38  ? 20.06238 18.50573  32.78729  1.000 20.93053  ? 59  ALA B HA   1 
ATOM   4253  H HB1  . ALA B 1 38  ? 22.54770 17.49424  31.92469  1.000 18.43643  ? 59  ALA B HB1  1 
ATOM   4254  H HB2  . ALA B 1 38  ? 21.43243 16.62685  32.65084  1.000 18.43643  ? 59  ALA B HB2  1 
ATOM   4255  H HB3  . ALA B 1 38  ? 21.15927 17.22060  31.20297  1.000 18.43643  ? 59  ALA B HB3  1 
ATOM   4256  N N    . PRO B 1 39  ? 20.91927 18.73500  35.14337  1.000 17.51952  ? 60  PRO B N    1 
ATOM   4257  C CA   . PRO B 1 39  ? 21.51687 18.97021  36.46016  1.000 18.36745  ? 60  PRO B CA   1 
ATOM   4258  C C    . PRO B 1 39  ? 22.56927 17.92349  36.79230  1.000 17.23517  ? 60  PRO B C    1 
ATOM   4259  O O    . PRO B 1 39  ? 22.54326 16.79534  36.29413  1.000 15.76939  ? 60  PRO B O    1 
ATOM   4260  C CB   . PRO B 1 39  ? 20.31980 18.88572  37.41252  1.000 20.84709  ? 60  PRO B CB   1 
ATOM   4261  C CG   . PRO B 1 39  ? 19.34101 18.01547  36.71581  1.000 19.69203  ? 60  PRO B CG   1 
ATOM   4262  C CD   . PRO B 1 39  ? 19.51499 18.29281  35.24848  1.000 18.40910  ? 60  PRO B CD   1 
ATOM   4263  H HA   . PRO B 1 39  ? 21.91196 19.85467  36.51061  1.000 22.07166  ? 60  PRO B HA   1 
ATOM   4264  H HB2  . PRO B 1 39  ? 20.59509 18.49365  38.25596  1.000 25.04723  ? 60  PRO B HB2  1 
ATOM   4265  H HB3  . PRO B 1 39  ? 19.95304 19.77114  37.56226  1.000 25.04723  ? 60  PRO B HB3  1 
ATOM   4266  H HG2  . PRO B 1 39  ? 19.53113 17.08524  36.91437  1.000 23.66116  ? 60  PRO B HG2  1 
ATOM   4267  H HG3  . PRO B 1 39  ? 18.44197 18.23903  37.00331  1.000 23.66116  ? 60  PRO B HG3  1 
ATOM   4268  H HD2  . PRO B 1 39  ? 19.36741 17.48872  34.72642  1.000 22.12165  ? 60  PRO B HD2  1 
ATOM   4269  H HD3  . PRO B 1 39  ? 18.91085 18.99336  34.95668  1.000 22.12165  ? 60  PRO B HD3  1 
ATOM   4270  N N    . ALA B 1 40  ? 23.50413 18.31284  37.66210  1.000 18.31648  ? 61  ALA B N    1 
ATOM   4271  C CA   . ALA B 1 40  ? 24.59034 17.41182  38.03434  1.000 17.07176  ? 61  ALA B CA   1 
ATOM   4272  C C    . ALA B 1 40  ? 24.07100 16.08050  38.56043  1.000 19.70444  ? 61  ALA B C    1 
ATOM   4273  O O    . ALA B 1 40  ? 24.72635 15.04557  38.38862  1.000 19.52818  ? 61  ALA B O    1 
ATOM   4274  C CB   . ALA B 1 40  ? 25.48389 18.07546  39.08283  1.000 20.96089  ? 61  ALA B CB   1 
ATOM   4275  H H    . ALA B 1 40  ? 23.53060 19.08263  38.04461  1.000 22.01050  ? 61  ALA B H    1 
ATOM   4276  H HA   . ALA B 1 40  ? 25.12634 17.23287  37.24594  1.000 20.51683  ? 61  ALA B HA   1 
ATOM   4277  H HB1  . ALA B 1 40  ? 26.19476 17.46189  39.32593  1.000 25.18379  ? 61  ALA B HB1  1 
ATOM   4278  H HB2  . ALA B 1 40  ? 25.86100 18.88693  38.70839  1.000 25.18379  ? 61  ALA B HB2  1 
ATOM   4279  H HB3  . ALA B 1 40  ? 24.94955 18.28875  39.86378  1.000 25.18379  ? 61  ALA B HB3  1 
ATOM   4280  N N    . ALA B 1 41  ? 22.89619 16.08223  39.19063  1.000 20.23147  ? 62  ALA B N    1 
ATOM   4281  C CA   . ALA B 1 41  ? 22.34824 14.87677  39.79649  1.000 21.09023  ? 62  ALA B CA   1 
ATOM   4282  C C    . ALA B 1 41  ? 21.73028 13.92381  38.78271  1.000 18.23107  ? 62  ALA B C    1 
ATOM   4283  O O    . ALA B 1 41  ? 21.45541 12.77235  39.13344  1.000 20.77174  ? 62  ALA B O    1 
ATOM   4284  C CB   . ALA B 1 41  ? 21.29929 15.25251  40.84828  1.000 21.68351  ? 62  ALA B CB   1 
ATOM   4285  H H    . ALA B 1 41  ? 22.39564 16.77582  39.27996  1.000 24.30849  ? 62  ALA B H    1 
ATOM   4286  H HA   . ALA B 1 41  ? 23.06758 14.40313  40.24271  1.000 25.33899  ? 62  ALA B HA   1 
ATOM   4287  H HB1  . ALA B 1 41  ? 20.93599 14.44095  41.23594  1.000 26.05093  ? 62  ALA B HB1  1 
ATOM   4288  H HB2  . ALA B 1 41  ? 21.72144 15.78831  41.53793  1.000 26.05093  ? 62  ALA B HB2  1 
ATOM   4289  H HB3  . ALA B 1 41  ? 20.59187 15.76060  40.42132  1.000 26.05093  ? 62  ALA B HB3  1 
ATOM   4290  N N    . SER B 1 42  ? 21.50843 14.35955  37.54556  1.000 19.25525  ? 63  SER B N    1 
ATOM   4291  C CA   . SER B 1 42  ? 20.92275 13.47508  36.54900  1.000 17.59823  ? 63  SER B CA   1 
ATOM   4292  C C    . SER B 1 42  ? 21.88421 12.33892  36.21565  1.000 18.38057  ? 63  SER B C    1 
ATOM   4293  O O    . SER B 1 42  ? 23.10608 12.50989  36.20783  1.000 17.42402  ? 63  SER B O    1 
ATOM   4294  C CB   . SER B 1 42  ? 20.56458 14.25345  35.28114  1.000 21.43995  ? 63  SER B CB   1 
ATOM   4295  O OG   . SER B 1 42  ? 21.71712 14.80190  34.66635  1.000 19.53356  ? 63  SER B OG   1 
ATOM   4296  H H    . SER B 1 42  ? 21.68624 15.15226  37.26345  1.000 23.13703  ? 63  SER B H    1 
ATOM   4297  H HA   . SER B 1 42  ? 20.10474 13.08906  36.89935  1.000 21.14860  ? 63  SER B HA   1 
ATOM   4298  H HB2  . SER B 1 42  ? 20.13236 13.65126  34.65548  1.000 25.75866  ? 63  SER B HB2  1 
ATOM   4299  H HB3  . SER B 1 42  ? 19.96157 14.97574  35.51686  1.000 25.75866  ? 63  SER B HB3  1 
ATOM   4300  H HG   . SER B 1 42  ? 22.08661 15.34936  35.18536  1.000 23.47099  ? 63  SER B HG   1 
ATOM   4301  N N    . ALA B 1 43  ? 21.31522 11.16291  35.94596  1.000 20.37130  ? 64  ALA B N    1 
ATOM   4302  C CA   . ALA B 1 43  ? 22.10800 9.98008   35.63027  1.000 19.81808  ? 64  ALA B CA   1 
ATOM   4303  C C    . ALA B 1 43  ? 22.03570 9.67654   34.13742  1.000 19.15657  ? 64  ALA B C    1 
ATOM   4304  O O    . ALA B 1 43  ? 22.48558 10.48575  33.32025  1.000 18.38934  ? 64  ALA B O    1 
ATOM   4305  C CB   . ALA B 1 43  ? 21.63303 8.78525   36.45956  1.000 22.47271  ? 64  ALA B CB   1 
ATOM   4306  H H    . ALA B 1 43  ? 20.46628 11.02558  35.93995  1.000 24.47628  ? 64  ALA B H    1 
ATOM   4307  H HA   . ALA B 1 43  ? 23.03769 10.14052  35.85576  1.000 23.81242  ? 64  ALA B HA   1 
ATOM   4308  H HB1  . ALA B 1 43  ? 20.69768 8.61756   36.26488  1.000 26.99798  ? 64  ALA B HB1  1 
ATOM   4309  H HB2  . ALA B 1 43  ? 22.16402 8.00777   36.22616  1.000 26.99798  ? 64  ALA B HB2  1 
ATOM   4310  H HB3  . ALA B 1 43  ? 21.74327 8.99056   37.40115  1.000 26.99798  ? 64  ALA B HB3  1 
ATOM   4311  N N    . LEU B 1 44  ? 21.47910 8.52860   33.76476  1.000 16.57399  ? 65  LEU B N    1 
ATOM   4312  C CA   . LEU B 1 44  ? 21.39020 8.17239   32.35641  1.000 17.10912  ? 65  LEU B CA   1 
ATOM   4313  C C    . LEU B 1 44  ? 20.61004 9.25252   31.61259  1.000 20.18395  ? 65  LEU B C    1 
ATOM   4314  O O    . LEU B 1 44  ? 19.46182 9.53988   31.98527  1.000 17.45285  ? 65  LEU B O    1 
ATOM   4315  C CB   . LEU B 1 44  ? 20.71301 6.81601   32.17999  1.000 19.19422  ? 65  LEU B CB   1 
ATOM   4316  C CG   . LEU B 1 44  ? 20.77695 6.23692   30.76236  1.000 18.07072  ? 65  LEU B CG   1 
ATOM   4317  C CD1  . LEU B 1 44  ? 22.20636 5.85167   30.40416  1.000 18.67708  ? 65  LEU B CD1  1 
ATOM   4318  C CD2  . LEU B 1 44  ? 19.84473 5.04458   30.61395  1.000 17.30973  ? 65  LEU B CD2  1 
ATOM   4319  H H    . LEU B 1 44  ? 21.14912 7.94544   34.30387  1.000 19.91951  ? 65  LEU B H    1 
ATOM   4320  H HA   . LEU B 1 44  ? 22.28271 8.10479   31.98256  1.000 20.56167  ? 65  LEU B HA   1 
ATOM   4321  H HB2  . LEU B 1 44  ? 21.14220 6.18027   32.77373  1.000 23.06379  ? 65  LEU B HB2  1 
ATOM   4322  H HB3  . LEU B 1 44  ? 19.77638 6.90889   32.41449  1.000 23.06379  ? 65  LEU B HB3  1 
ATOM   4323  H HG   . LEU B 1 44  ? 20.48258 6.91777   30.13730  1.000 21.71559  ? 65  LEU B HG   1 
ATOM   4324  H HD11 . LEU B 1 44  ? 22.22441 4.91974   30.13567  1.000 22.44321  ? 65  LEU B HD11 1 
ATOM   4325  H HD12 . LEU B 1 44  ? 22.51090 6.41235   29.67356  1.000 22.44321  ? 65  LEU B HD12 1 
ATOM   4326  H HD13 . LEU B 1 44  ? 22.77287 5.98328   31.18046  1.000 22.44321  ? 65  LEU B HD13 1 
ATOM   4327  H HD21 . LEU B 1 44  ? 18.93369 5.33347   30.77964  1.000 20.80239  ? 65  LEU B HD21 1 
ATOM   4328  H HD22 . LEU B 1 44  ? 19.92179 4.69369   29.71293  1.000 20.80239  ? 65  LEU B HD22 1 
ATOM   4329  H HD23 . LEU B 1 44  ? 20.09796 4.36379   31.25684  1.000 20.80239  ? 65  LEU B HD23 1 
ATOM   4330  N N    . PRO B 1 45  ? 21.17663 9.87341   30.57774  1.000 18.73590  ? 66  PRO B N    1 
ATOM   4331  C CA   . PRO B 1 45  ? 20.45461 10.94710  29.88782  1.000 19.41954  ? 66  PRO B CA   1 
ATOM   4332  C C    . PRO B 1 45  ? 19.18787 10.44022  29.21497  1.000 18.94110  ? 66  PRO B C    1 
ATOM   4333  O O    . PRO B 1 45  ? 19.04420 9.25920   28.89064  1.000 16.99528  ? 66  PRO B O    1 
ATOM   4334  C CB   . PRO B 1 45  ? 21.46965 11.45972  28.85675  1.000 16.53145  ? 66  PRO B CB   1 
ATOM   4335  C CG   . PRO B 1 45  ? 22.43161 10.35016  28.67655  1.000 17.89685  ? 66  PRO B CG   1 
ATOM   4336  C CD   . PRO B 1 45  ? 22.50947 9.64622   29.99305  1.000 18.03502  ? 66  PRO B CD   1 
ATOM   4337  H HA   . PRO B 1 45  ? 20.22845 11.65786  30.50796  1.000 23.33417  ? 66  PRO B HA   1 
ATOM   4338  H HB2  . PRO B 1 45  ? 21.01770 11.66538  28.02348  1.000 19.86846  ? 66  PRO B HB2  1 
ATOM   4339  H HB3  . PRO B 1 45  ? 21.91401 12.25180  29.19742  1.000 19.86846  ? 66  PRO B HB3  1 
ATOM   4340  H HG2  . PRO B 1 45  ? 22.11022 9.74958   27.98596  1.000 21.50694  ? 66  PRO B HG2  1 
ATOM   4341  H HG3  . PRO B 1 45  ? 23.29835 10.70785  28.42810  1.000 21.50694  ? 66  PRO B HG3  1 
ATOM   4342  H HD2  . PRO B 1 45  ? 22.67493 8.69857   29.86860  1.000 21.67275  ? 66  PRO B HD2  1 
ATOM   4343  H HD3  . PRO B 1 45  ? 23.20190 10.03341  30.55118  1.000 21.67275  ? 66  PRO B HD3  1 
ATOM   4344  N N    . HIS B 1 46  ? 18.25526 11.36715  29.01191  1.000 20.28529  ? 67  HIS B N    1 
ATOM   4345  C CA   . HIS B 1 46  ? 17.01320 11.04863  28.32344  1.000 23.28657  ? 67  HIS B CA   1 
ATOM   4346  C C    . HIS B 1 46  ? 17.29862 10.63288  26.88298  1.000 21.47201  ? 67  HIS B C    1 
ATOM   4347  O O    . HIS B 1 46  ? 18.26041 11.08830  26.25791  1.000 20.23432  ? 67  HIS B O    1 
ATOM   4348  C CB   . HIS B 1 46  ? 16.07378 12.25766  28.36017  1.000 29.89010  ? 67  HIS B CB   1 
ATOM   4349  C CG   . HIS B 1 46  ? 14.68443 11.96790  27.88087  1.000 46.83070  ? 67  HIS B CG   1 
ATOM   4350  N ND1  . HIS B 1 46  ? 14.08892 12.67329  26.85680  1.000 41.37261  ? 67  HIS B ND1  1 
ATOM   4351  C CD2  . HIS B 1 46  ? 13.76910 11.05847  28.29252  1.000 51.30256  ? 67  HIS B CD2  1 
ATOM   4352  C CE1  . HIS B 1 46  ? 12.86938 12.20700  26.65426  1.000 41.22308  ? 67  HIS B CE1  1 
ATOM   4353  N NE2  . HIS B 1 46  ? 12.65062 11.22653  27.51217  1.000 48.43943  ? 67  HIS B NE2  1 
ATOM   4354  H H    . HIS B 1 46  ? 18.31876 12.18709  29.26343  1.000 24.37307  ? 67  HIS B H    1 
ATOM   4355  H HA   . HIS B 1 46  ? 16.56733 10.30864  28.76448  1.000 27.97460  ? 67  HIS B HA   1 
ATOM   4356  H HB2  . HIS B 1 46  ? 16.00985 12.57353  29.27507  1.000 35.89884  ? 67  HIS B HB2  1 
ATOM   4357  H HB3  . HIS B 1 46  ? 16.44154 12.95395  27.79373  1.000 35.89884  ? 67  HIS B HB3  1 
ATOM   4358  H HD2  . HIS B 1 46  ? 13.87732 10.43662  28.97552  1.000 61.59380  ? 67  HIS B HD2  1 
ATOM   4359  H HE1  . HIS B 1 46  ? 12.26747 12.51635  26.01636  1.000 49.49841  ? 67  HIS B HE1  1 
ATOM   4360  H HE2  . HIS B 1 46  ? 11.92570 10.76778  27.57250  1.000 58.15804  ? 67  HIS B HE2  1 
ATOM   4361  N N    . ARG B 1 47  ? 16.45852 9.73507   26.36563  1.000 21.04209  ? 68  ARG B N    1 
ATOM   4362  C CA   . ARG B 1 47  ? 16.53684 9.25727   24.98550  1.000 20.54406  ? 68  ARG B CA   1 
ATOM   4363  C C    . ARG B 1 47  ? 17.81868 8.47545   24.70732  1.000 18.65236  ? 68  ARG B C    1 
ATOM   4364  O O    . ARG B 1 47  ? 18.27516 8.40940   23.56279  1.000 15.46992  ? 68  ARG B O    1 
ATOM   4365  C CB   . ARG B 1 47  ? 16.40441 10.41044  23.98432  1.000 23.33063  ? 68  ARG B CB   1 
ATOM   4366  C CG   . ARG B 1 47  ? 14.99482 10.96878  23.85248  1.000 31.05961  ? 68  ARG B CG   1 
ATOM   4367  C CD   . ARG B 1 47  ? 14.85491 11.76179  22.56517  1.000 31.76860  ? 68  ARG B CD   1 
ATOM   4368  N NE   . ARG B 1 47  ? 13.53821 12.37132  22.41744  1.000 37.91196  ? 68  ARG B NE   1 
ATOM   4369  C CZ   . ARG B 1 47  ? 12.52409 11.82984  21.75466  1.000 50.03226  ? 68  ARG B CZ   1 
ATOM   4370  N NH1  . ARG B 1 47  ? 12.62619 10.64264  21.17721  1.000 40.89664  ? 68  ARG B NH1  1 
ATOM   4371  N NH2  . ARG B 1 47  ? 11.37712 12.49742  21.66802  1.000 76.54524  ? 68  ARG B NH2  1 
ATOM   4372  H H    . ARG B 1 47  ? 15.81456 9.37716   26.80927  1.000 25.28123  ? 68  ARG B H    1 
ATOM   4373  H HA   . ARG B 1 47  ? 15.79448 8.64827   24.84791  1.000 24.68360  ? 68  ARG B HA   1 
ATOM   4374  H HB2  . ARG B 1 47  ? 16.98193 11.13570  24.26955  1.000 28.02748  ? 68  ARG B HB2  1 
ATOM   4375  H HB3  . ARG B 1 47  ? 16.67757 10.09337  23.10925  1.000 28.02748  ? 68  ARG B HB3  1 
ATOM   4376  H HG2  . ARG B 1 47  ? 14.35621 10.23884  23.83671  1.000 37.30226  ? 68  ARG B HG2  1 
ATOM   4377  H HG3  . ARG B 1 47  ? 14.80720 11.55765  24.60010  1.000 37.30226  ? 68  ARG B HG3  1 
ATOM   4378  H HD2  . ARG B 1 47  ? 15.51614 12.47145  22.55754  1.000 38.15304  ? 68  ARG B HD2  1 
ATOM   4379  H HD3  . ARG B 1 47  ? 14.99658 11.16821  21.81119  1.000 38.15304  ? 68  ARG B HD3  1 
ATOM   4380  H HE   . ARG B 1 47  ? 13.40969 13.13730  22.78669  1.000 45.52508  ? 68  ARG B HE   1 
ATOM   4381  H HH11 . ARG B 1 47  ? 13.36337 10.20249  21.22646  1.000 49.10669  ? 68  ARG B HH11 1 
ATOM   4382  H HH12 . ARG B 1 47  ? 11.95531 10.31173  20.75292  1.000 49.10669  ? 68  ARG B HH12 1 
ATOM   4383  H HH21 . ARG B 1 47  ? 11.29991 13.26952  22.03883  1.000 91.88501  ? 68  ARG B HH21 1 
ATOM   4384  H HH22 . ARG B 1 47  ? 10.71263 12.15701  21.24119  1.000 91.88501  ? 68  ARG B HH22 1 
ATOM   4385  N N    . PHE B 1 48  ? 18.40868 7.86692   25.73244  1.000 15.54889  ? 69  PHE B N    1 
ATOM   4386  C CA   . PHE B 1 48  ? 19.56780 7.01437   25.51076  1.000 17.52381  ? 69  PHE B CA   1 
ATOM   4387  C C    . PHE B 1 48  ? 19.13898 5.73058   24.81294  1.000 16.74510  ? 69  PHE B C    1 
ATOM   4388  O O    . PHE B 1 48  ? 18.16224 5.08978   25.21356  1.000 15.54123  ? 69  PHE B O    1 
ATOM   4389  C CB   . PHE B 1 48  ? 20.26623 6.68281   26.83072  1.000 15.54210  ? 69  PHE B CB   1 
ATOM   4390  C CG   . PHE B 1 48  ? 21.39802 5.70288   26.67892  1.000 15.20270  ? 69  PHE B CG   1 
ATOM   4391  C CD1  . PHE B 1 48  ? 22.67624 6.14010   26.36916  1.000 13.11093  ? 69  PHE B CD1  1 
ATOM   4392  C CD2  . PHE B 1 48  ? 21.17926 4.34257   26.82544  1.000 17.22514  ? 69  PHE B CD2  1 
ATOM   4393  C CE1  . PHE B 1 48  ? 23.71573 5.23940   26.21612  1.000 13.80351  ? 69  PHE B CE1  1 
ATOM   4394  C CE2  . PHE B 1 48  ? 22.21509 3.43766   26.67660  1.000 13.92024  ? 69  PHE B CE2  1 
ATOM   4395  C CZ   . PHE B 1 48  ? 23.48266 3.88602   26.36881  1.000 12.94941  ? 69  PHE B CZ   1 
ATOM   4396  H H    . PHE B 1 48  ? 18.15991 7.93129   26.55316  1.000 18.68939  ? 69  PHE B H    1 
ATOM   4397  H HA   . PHE B 1 48  ? 20.20336 7.48506   24.94915  1.000 21.05930  ? 69  PHE B HA   1 
ATOM   4398  H HB2  . PHE B 1 48  ? 20.62876 7.50000   27.20711  1.000 18.68124  ? 69  PHE B HB2  1 
ATOM   4399  H HB3  . PHE B 1 48  ? 19.61770 6.29623   27.43971  1.000 18.68124  ? 69  PHE B HB3  1 
ATOM   4400  H HD1  . PHE B 1 48  ? 22.83735 7.04985   26.26286  1.000 15.76383  ? 69  PHE B HD1  1 
ATOM   4401  H HD2  . PHE B 1 48  ? 20.32529 4.03391   27.02638  1.000 20.70089  ? 69  PHE B HD2  1 
ATOM   4402  H HE1  . PHE B 1 48  ? 24.56991 5.54457   26.01081  1.000 16.59493  ? 69  PHE B HE1  1 
ATOM   4403  H HE2  . PHE B 1 48  ? 22.05684 2.52754   26.78403  1.000 16.73501  ? 69  PHE B HE2  1 
ATOM   4404  H HZ   . PHE B 1 48  ? 24.17909 3.27862   26.26424  1.000 15.57001  ? 69  PHE B HZ   1 
ATOM   4405  N N    . ARG B 1 49  ? 19.87050 5.35472   23.76710  1.000 15.34293  ? 70  ARG B N    1 
ATOM   4406  C CA   . ARG B 1 49  ? 19.63135 4.08250   23.10388  1.000 13.61044  ? 70  ARG B CA   1 
ATOM   4407  C C    . ARG B 1 49  ? 20.85879 3.70909   22.28755  1.000 12.08761  ? 70  ARG B C    1 
ATOM   4408  O O    . ARG B 1 49  ? 21.59001 4.57772   21.80529  1.000 13.71033  ? 70  ARG B O    1 
ATOM   4409  C CB   . ARG B 1 49  ? 18.38272 4.12931   22.20900  1.000 16.30811  ? 70  ARG B CB   1 
ATOM   4410  C CG   . ARG B 1 49  ? 18.51981 4.92489   20.90682  1.000 15.35731  ? 70  ARG B CG   1 
ATOM   4411  C CD   . ARG B 1 49  ? 18.45216 6.42766   21.13139  1.000 17.74814  ? 70  ARG B CD   1 
ATOM   4412  N NE   . ARG B 1 49  ? 18.34954 7.15464   19.86963  1.000 17.63083  ? 70  ARG B NE   1 
ATOM   4413  C CZ   . ARG B 1 49  ? 18.24130 8.47265   19.76593  1.000 14.32321  ? 70  ARG B CZ   1 
ATOM   4414  N NH1  . ARG B 1 49  ? 18.21840 9.25126   20.83448  1.000 17.39669  ? 70  ARG B NH1  1 
ATOM   4415  N NH2  . ARG B 1 49  ? 18.15833 9.02404   18.55846  1.000 17.15082  ? 70  ARG B NH2  1 
ATOM   4416  H H    . ARG B 1 49  ? 20.50867 5.81916   23.42557  1.000 18.44224  ? 70  ARG B H    1 
ATOM   4417  H HA   . ARG B 1 49  ? 19.49407 3.39598   23.77525  1.000 16.36326  ? 70  ARG B HA   1 
ATOM   4418  H HB2  . ARG B 1 49  ? 18.14968 3.21963   21.96592  1.000 19.60046  ? 70  ARG B HB2  1 
ATOM   4419  H HB3  . ARG B 1 49  ? 17.66097 4.53235   22.71648  1.000 19.60046  ? 70  ARG B HB3  1 
ATOM   4420  H HG2  . ARG B 1 49  ? 19.37568 4.72039   20.49869  1.000 18.45949  ? 70  ARG B HG2  1 
ATOM   4421  H HG3  . ARG B 1 49  ? 17.79872 4.67807   20.30681  1.000 18.45949  ? 70  ARG B HG3  1 
ATOM   4422  H HD2  . ARG B 1 49  ? 17.67180 6.63705   21.66813  1.000 21.32850  ? 70  ARG B HD2  1 
ATOM   4423  H HD3  . ARG B 1 49  ? 19.25670 6.72049   21.58731  1.000 21.32850  ? 70  ARG B HD3  1 
ATOM   4424  H HE   . ARG B 1 49  ? 18.36000 6.69604   19.14218  1.000 21.18771  ? 70  ARG B HE   1 
ATOM   4425  H HH11 . ARG B 1 49  ? 18.27434 8.90535   21.61985  1.000 20.90675  ? 70  ARG B HH11 1 
ATOM   4426  H HH12 . ARG B 1 49  ? 18.14755 10.10355  20.74405  1.000 20.90675  ? 70  ARG B HH12 1 
ATOM   4427  H HH21 . ARG B 1 49  ? 18.17515 8.52713   17.85675  1.000 20.61171  ? 70  ARG B HH21 1 
ATOM   4428  H HH22 . ARG B 1 49  ? 18.08785 9.87749   18.47940  1.000 20.61171  ? 70  ARG B HH22 1 
ATOM   4429  N N    . THR B 1 50  ? 21.07469 2.40753   22.14429  1.000 14.03107  ? 71  THR B N    1 
ATOM   4430  C CA   . THR B 1 50  ? 22.10083 1.86673   21.26800  1.000 13.43492  ? 71  THR B CA   1 
ATOM   4431  C C    . THR B 1 50  ? 21.43465 1.08837   20.14243  1.000 14.01240  ? 71  THR B C    1 
ATOM   4432  O O    . THR B 1 50  ? 20.23769 0.79245   20.18289  1.000 15.94522  ? 71  THR B O    1 
ATOM   4433  C CB   . THR B 1 50  ? 23.07320 0.96100   22.03565  1.000 13.97899  ? 71  THR B CB   1 
ATOM   4434  O OG1  . THR B 1 50  ? 22.51467 -0.35167  22.16621  1.000 15.93991  ? 71  THR B OG1  1 
ATOM   4435  C CG2  . THR B 1 50  ? 23.36410 1.52699   23.42391  1.000 15.19818  ? 71  THR B CG2  1 
ATOM   4436  H H    . THR B 1 50  ? 20.62521 1.80173   22.55730  1.000 16.86800  ? 71  THR B H    1 
ATOM   4437  H HA   . THR B 1 50  ? 22.61807 2.59570   20.89121  1.000 16.15262  ? 71  THR B HA   1 
ATOM   4438  H HB   . THR B 1 50  ? 23.90991 0.90871   21.54770  1.000 16.80551  ? 71  THR B HB   1 
ATOM   4439  H HG1  . THR B 1 50  ? 21.76246 -0.30820  22.53754  1.000 19.15862  ? 71  THR B HG1  1 
ATOM   4440  H HG21 . THR B 1 50  ? 22.56884 1.47467   23.97684  1.000 18.26854  ? 71  THR B HG21 1 
ATOM   4441  H HG22 . THR B 1 50  ? 24.07518 1.02031   23.84645  1.000 18.26854  ? 71  THR B HG22 1 
ATOM   4442  H HG23 . THR B 1 50  ? 23.63786 2.45487   23.35321  1.000 18.26854  ? 71  THR B HG23 1 
ATOM   4443  N N    . CYS B 1 51  ? 22.23019 0.74853   19.12952  1.000 14.25977  ? 72  CYS B N    1 
ATOM   4444  C CA   . CYS B 1 51  ? 21.71312 -0.02812  18.00942  1.000 14.34990  ? 72  CYS B CA   1 
ATOM   4445  C C    . CYS B 1 51  ? 21.34417 -1.45395  18.39830  1.000 15.25420  ? 72  CYS B C    1 
ATOM   4446  O O    . CYS B 1 51  ? 20.83658 -2.18892  17.54331  1.000 14.63344  ? 72  CYS B O    1 
ATOM   4447  C CB   . CYS B 1 51  ? 22.73457 -0.04852  16.86963  1.000 14.13308  ? 72  CYS B CB   1 
ATOM   4448  S SG   . CYS B 1 51  ? 24.37519 -0.65064  17.33418  1.000 13.76086  ? 72  CYS B SG   1 
ATOM   4449  H H    . CYS B 1 51  ? 23.06313 0.95404   19.06974  1.000 17.14244  ? 72  CYS B H    1 
ATOM   4450  H HA   . CYS B 1 51  ? 20.91006 0.40443   17.67944  1.000 17.25060  ? 72  CYS B HA   1 
ATOM   4451  H HB2  . CYS B 1 51  ? 22.39967 -0.62663  16.16641  1.000 16.99042  ? 72  CYS B HB2  1 
ATOM   4452  H HB3  . CYS B 1 51  ? 22.83952 0.85552   16.53407  1.000 16.99042  ? 72  CYS B HB3  1 
ATOM   4453  H HG   . CYS B 1 51  ? 24.28533 -1.79238  17.69244  1.000 16.54375  ? 72  CYS B HG   1 
ATOM   4454  N N    . PHE B 1 52  ? 21.58810 -1.85998  19.64874  1.000 13.57093  ? 73  PHE B N    1 
ATOM   4455  C CA   . PHE B 1 52  ? 21.16186 -3.15711  20.16138  1.000 13.38444  ? 73  PHE B CA   1 
ATOM   4456  C C    . PHE B 1 52  ? 19.83789 -3.09789  20.91299  1.000 15.69331  ? 73  PHE B C    1 
ATOM   4457  O O    . PHE B 1 52  ? 19.33106 -4.14704  21.32378  1.000 17.59305  ? 73  PHE B O    1 
ATOM   4458  C CB   . PHE B 1 52  ? 22.22988 -3.73916  21.09927  1.000 13.37733  ? 73  PHE B CB   1 
ATOM   4459  C CG   . PHE B 1 52  ? 23.43822 -4.27466  20.38923  1.000 13.69178  ? 73  PHE B CG   1 
ATOM   4460  C CD1  . PHE B 1 52  ? 24.44920 -3.42514  19.97616  1.000 11.53839  ? 73  PHE B CD1  1 
ATOM   4461  C CD2  . PHE B 1 52  ? 23.56747 -5.63047  20.14248  1.000 15.19169  ? 73  PHE B CD2  1 
ATOM   4462  C CE1  . PHE B 1 52  ? 25.56086 -3.91682  19.32335  1.000 13.26381  ? 73  PHE B CE1  1 
ATOM   4463  C CE2  . PHE B 1 52  ? 24.67883 -6.12505  19.48938  1.000 17.24722  ? 73  PHE B CE2  1 
ATOM   4464  C CZ   . PHE B 1 52  ? 25.67629 -5.26586  19.08160  1.000 13.42358  ? 73  PHE B CZ   1 
ATOM   4465  H H    . PHE B 1 52  ? 22.00958 -1.38710  20.23042  1.000 16.31584  ? 73  PHE B H    1 
ATOM   4466  H HA   . PHE B 1 52  ? 21.05798 -3.76024  19.40882  1.000 16.09205  ? 73  PHE B HA   1 
ATOM   4467  H HB2  . PHE B 1 52  ? 22.52768 -3.04075  21.70296  1.000 16.08351  ? 73  PHE B HB2  1 
ATOM   4468  H HB3  . PHE B 1 52  ? 21.83673 -4.46839  21.60381  1.000 16.08351  ? 73  PHE B HB3  1 
ATOM   4469  H HD1  . PHE B 1 52  ? 24.37864 -2.51248  20.14038  1.000 13.87679  ? 73  PHE B HD1  1 
ATOM   4470  H HD2  . PHE B 1 52  ? 22.89874 -6.21439  20.41950  1.000 18.26075  ? 73  PHE B HD2  1 
ATOM   4471  H HE1  . PHE B 1 52  ? 26.23232 -3.33586  19.04672  1.000 15.94730  ? 73  PHE B HE1  1 
ATOM   4472  H HE2  . PHE B 1 52  ? 24.75428 -7.03724  19.32475  1.000 20.72738  ? 73  PHE B HE2  1 
ATOM   4473  H HZ   . PHE B 1 52  ? 26.42648 -5.59785  18.64353  1.000 16.13902  ? 73  PHE B HZ   1 
ATOM   4474  N N    . PHE B 1 53  ? 19.27751 -1.90895  21.11806  1.000 15.43546  ? 74  PHE B N    1 
ATOM   4475  C CA   . PHE B 1 53  ? 18.04504 -1.78591  21.87300  1.000 15.81605  ? 74  PHE B CA   1 
ATOM   4476  C C    . PHE B 1 53  ? 16.88059 -2.39875  21.09941  1.000 18.80452  ? 74  PHE B C    1 
ATOM   4477  O O    . PHE B 1 53  ? 16.92418 -2.51193  19.87233  1.000 20.05743  ? 74  PHE B O    1 
ATOM   4478  C CB   . PHE B 1 53  ? 17.75148 -0.31967  22.18054  1.000 17.09021  ? 74  PHE B CB   1 
ATOM   4479  C CG   . PHE B 1 53  ? 18.32106 0.15266   23.48831  1.000 15.46631  ? 74  PHE B CG   1 
ATOM   4480  C CD1  . PHE B 1 53  ? 19.58603 -0.23769  23.88984  1.000 14.86428  ? 74  PHE B CD1  1 
ATOM   4481  C CD2  . PHE B 1 53  ? 17.59556 0.99667   24.31148  1.000 16.34272  ? 74  PHE B CD2  1 
ATOM   4482  C CE1  . PHE B 1 53  ? 20.11370 0.19804   25.09007  1.000 15.49201  ? 74  PHE B CE1  1 
ATOM   4483  C CE2  . PHE B 1 53  ? 18.12070 1.43438   25.51434  1.000 15.66993  ? 74  PHE B CE2  1 
ATOM   4484  C CZ   . PHE B 1 53  ? 19.38023 1.03332   25.90199  1.000 14.03940  ? 74  PHE B CZ   1 
ATOM   4485  H H    . PHE B 1 53  ? 19.59344 -1.16287  20.82970  1.000 18.55327  ? 74  PHE B H    1 
ATOM   4486  H HA   . PHE B 1 53  ? 18.13514 -2.25989  22.71450  1.000 19.00999  ? 74  PHE B HA   1 
ATOM   4487  H HB2  . PHE B 1 53  ? 18.13252 0.22856   21.47687  1.000 20.53897  ? 74  PHE B HB2  1 
ATOM   4488  H HB3  . PHE B 1 53  ? 16.79013 -0.19492  22.21448  1.000 20.53897  ? 74  PHE B HB3  1 
ATOM   4489  H HD1  . PHE B 1 53  ? 20.08749 -0.80043  23.34508  1.000 17.86785  ? 74  PHE B HD1  1 
ATOM   4490  H HD2  . PHE B 1 53  ? 16.74582 1.27250   24.05312  1.000 19.64199  ? 74  PHE B HD2  1 
ATOM   4491  H HE1  . PHE B 1 53  ? 20.96464 -0.07305  25.34951  1.000 18.62114  ? 74  PHE B HE1  1 
ATOM   4492  H HE2  . PHE B 1 53  ? 17.62354 1.99914   26.06094  1.000 18.83463  ? 74  PHE B HE2  1 
ATOM   4493  H HZ   . PHE B 1 53  ? 19.73429 1.32625   26.71052  1.000 16.87800  ? 74  PHE B HZ   1 
ATOM   4494  N N    . PRO B 1 54  ? 15.82696 -2.80959  21.79870  1.000 17.74591  ? 75  PRO B N    1 
ATOM   4495  C CA   . PRO B 1 54  ? 14.64788 -3.33035  21.10134  1.000 23.34416  ? 75  PRO B CA   1 
ATOM   4496  C C    . PRO B 1 54  ? 13.89159 -2.22268  20.38552  1.000 22.81358  ? 75  PRO B C    1 
ATOM   4497  O O    . PRO B 1 54  ? 13.93764 -1.05159  20.77103  1.000 19.94760  ? 75  PRO B O    1 
ATOM   4498  C CB   . PRO B 1 54  ? 13.80868 -3.94563  22.22785  1.000 25.67918  ? 75  PRO B CB   1 
ATOM   4499  C CG   . PRO B 1 54  ? 14.23058 -3.21937  23.45364  1.000 24.44041  ? 75  PRO B CG   1 
ATOM   4500  C CD   . PRO B 1 54  ? 15.68116 -2.87690  23.26352  1.000 19.80568  ? 75  PRO B CD   1 
ATOM   4501  H HA   . PRO B 1 54  ? 14.89502 -4.02081  20.46645  1.000 28.04371  ? 75  PRO B HA   1 
ATOM   4502  H HB2  . PRO B 1 54  ? 12.86490 -3.80940  22.05003  1.000 30.84574  ? 75  PRO B HB2  1 
ATOM   4503  H HB3  . PRO B 1 54  ? 13.99873 -4.89391  22.30235  1.000 30.84574  ? 75  PRO B HB3  1 
ATOM   4504  H HG2  . PRO B 1 54  ? 13.69945 -2.41386  23.55342  1.000 29.35922  ? 75  PRO B HG2  1 
ATOM   4505  H HG3  . PRO B 1 54  ? 14.11321 -3.79215  24.22762  1.000 29.35922  ? 75  PRO B HG3  1 
ATOM   4506  H HD2  . PRO B 1 54  ? 15.88972 -2.02146  23.67049  1.000 23.79753  ? 75  PRO B HD2  1 
ATOM   4507  H HD3  . PRO B 1 54  ? 16.25041 -3.56874  23.63530  1.000 23.79753  ? 75  PRO B HD3  1 
ATOM   4508  N N    . LEU B 1 55  ? 13.19815 -2.60984  19.31922  1.000 22.73567  ? 76  LEU B N    1 
ATOM   4509  C CA   . LEU B 1 55  ? 12.38230 -1.68561  18.54485  1.000 28.48852  ? 76  LEU B CA   1 
ATOM   4510  C C    . LEU B 1 55  ? 10.95954 -1.68133  19.08828  1.000 30.70004  ? 76  LEU B C    1 
ATOM   4511  O O    . LEU B 1 55  ? 10.34802 -2.74221  19.25308  1.000 29.15328  ? 76  LEU B O    1 
ATOM   4512  C CB   . LEU B 1 55  ? 12.37702 -2.07338  17.06555  1.000 26.75012  ? 76  LEU B CB   1 
ATOM   4513  C CG   . LEU B 1 55  ? 13.61865 -1.72727  16.23781  1.000 28.69696  ? 76  LEU B CG   1 
ATOM   4514  C CD1  . LEU B 1 55  ? 14.88604 -2.30545  16.84631  1.000 29.35284  ? 76  LEU B CD1  1 
ATOM   4515  C CD2  . LEU B 1 55  ? 13.43970 -2.22294  14.80778  1.000 32.16752  ? 76  LEU B CD2  1 
ATOM   4516  H H    . LEU B 1 55  ? 13.18485 -3.41626  19.02071  1.000 27.31353  ? 76  LEU B H    1 
ATOM   4517  H HA   . LEU B 1 55  ? 12.74878 -0.79089  18.62275  1.000 34.21694  ? 76  LEU B HA   1 
ATOM   4518  H HB2  . LEU B 1 55  ? 12.26328 -3.03519  17.01181  1.000 32.13086  ? 76  LEU B HB2  1 
ATOM   4519  H HB3  . LEU B 1 55  ? 11.62593 -1.62646  16.64481  1.000 32.13086  ? 76  LEU B HB3  1 
ATOM   4520  H HG   . LEU B 1 55  ? 13.72446 -0.76309  16.22972  1.000 34.46707  ? 76  LEU B HG   1 
ATOM   4521  H HD11 . LEU B 1 55  ? 15.62731 -2.14811  16.24079  1.000 35.25413  ? 76  LEU B HD11 1 
ATOM   4522  H HD12 . LEU B 1 55  ? 15.05524 -1.87010  17.69646  1.000 35.25413  ? 76  LEU B HD12 1 
ATOM   4523  H HD13 . LEU B 1 55  ? 14.76543 -3.25846  16.98092  1.000 35.25413  ? 76  LEU B HD13 1 
ATOM   4524  H HD21 . LEU B 1 55  ? 14.20755 -1.95130  14.28098  1.000 38.63175  ? 76  LEU B HD21 1 
ATOM   4525  H HD22 . LEU B 1 55  ? 13.36927 -3.19035  14.81535  1.000 38.63175  ? 76  LEU B HD22 1 
ATOM   4526  H HD23 . LEU B 1 55  ? 12.63104 -1.83530  14.43805  1.000 38.63175  ? 76  LEU B HD23 1 
ATOM   4527  N N    . THR B 1 56  ? 10.44071 -0.48877  19.36755  1.000 31.12948  ? 77  THR B N    1 
ATOM   4528  C CA   . THR B 1 56  ? 9.06810  -0.31146  19.82320  1.000 38.49684  ? 77  THR B CA   1 
ATOM   4529  C C    . THR B 1 56  ? 8.21551  0.12679   18.63884  1.000 42.37343  ? 77  THR B C    1 
ATOM   4530  O O    . THR B 1 56  ? 8.45655  1.18970   18.05649  1.000 43.33608  ? 77  THR B O    1 
ATOM   4531  C CB   . THR B 1 56  ? 8.98889  0.71960   20.94945  1.000 43.39014  ? 77  THR B CB   1 
ATOM   4532  O OG1  . THR B 1 56  ? 9.49425  1.97912   20.48748  1.000 44.97343  ? 77  THR B OG1  1 
ATOM   4533  C CG2  . THR B 1 56  ? 9.79501  0.25930   22.15750  1.000 43.51853  ? 77  THR B CG2  1 
ATOM   4534  H H    . THR B 1 56  ? 10.87617 0.24962   19.29858  1.000 37.38610  ? 77  THR B H    1 
ATOM   4535  H HA   . THR B 1 56  ? 8.72809  -1.15437  20.16202  1.000 46.22693  ? 77  THR B HA   1 
ATOM   4536  H HB   . THR B 1 56  ? 8.06479  0.82594   21.22447  1.000 52.09889  ? 77  THR B HB   1 
ATOM   4537  H HG1  . THR B 1 56  ? 9.40518  2.56148   21.08625  1.000 53.99884  ? 77  THR B HG1  1 
ATOM   4538  H HG21 . THR B 1 56  ? 9.69213  0.89191   22.88559  1.000 52.25296  ? 77  THR B HG21 1 
ATOM   4539  H HG22 . THR B 1 56  ? 9.48483  -0.61165  22.45101  1.000 52.25296  ? 77  THR B HG22 1 
ATOM   4540  H HG23 . THR B 1 56  ? 10.73469 0.19692   21.92508  1.000 52.25296  ? 77  THR B HG23 1 
ATOM   4541  N N    . ALA B 1 57  ? 7.22722  -0.68905  18.28584  1.000 51.50171  ? 78  ALA B N    1 
ATOM   4542  C CA   . ALA B 1 57  ? 6.35396  -0.39040  17.15470  1.000 58.55983  ? 78  ALA B CA   1 
ATOM   4543  C C    . ALA B 1 57  ? 5.48368  0.82761   17.44678  1.000 57.17800  ? 78  ALA B C    1 
ATOM   4544  O O    . ALA B 1 57  ? 5.51154  1.37294   18.55014  1.000 62.29014  ? 78  ALA B O    1 
ATOM   4545  C CB   . ALA B 1 57  ? 5.48509  -1.59372  16.82399  1.000 49.63536  ? 78  ALA B CB   1 
ATOM   4546  H H    . ALA B 1 57  ? 7.04026  -1.42622  18.68737  1.000 61.83277  ? 78  ALA B H    1 
ATOM   4547  H HA   . ALA B 1 57  ? 6.90079  -0.19221  16.37843  1.000 70.30251  ? 78  ALA B HA   1 
ATOM   4548  H HB1  . ALA B 1 57  ? 6.05566  -2.36404  16.67578  1.000 59.59315  ? 78  ALA B HB1  1 
ATOM   4549  H HB2  . ALA B 1 57  ? 4.88563  -1.76423  17.56727  1.000 59.59315  ? 78  ALA B HB2  1 
ATOM   4550  H HB3  . ALA B 1 57  ? 4.97266  -1.40261  16.02287  1.000 59.59315  ? 78  ALA B HB3  1 
ATOM   4551  N N    . ALA B 1 62  ? 3.36969  -1.69010  13.53899  1.000 50.94666  ? 83  ALA B N    1 
ATOM   4552  C CA   . ALA B 1 62  ? 4.24417  -2.22498  12.50164  1.000 64.64029  ? 83  ALA B CA   1 
ATOM   4553  C C    . ALA B 1 62  ? 5.70372  -2.10589  12.92981  1.000 65.61877  ? 83  ALA B C    1 
ATOM   4554  O O    . ALA B 1 62  ? 6.04758  -1.25588  13.75184  1.000 77.02753  ? 83  ALA B O    1 
ATOM   4555  C CB   . ALA B 1 62  ? 4.01302  -1.49888  11.18410  1.000 57.53515  ? 83  ALA B CB   1 
ATOM   4556  H H    . ALA B 1 62  ? 3.72972  -1.07097  14.01553  1.000 61.16671  ? 83  ALA B H    1 
ATOM   4557  H HA   . ALA B 1 62  ? 4.04026  -3.16264  12.35979  1.000 77.59907  ? 83  ALA B HA   1 
ATOM   4558  H HB1  . ALA B 1 62  ? 4.49076  -1.96362  10.47934  1.000 69.07290  ? 83  ALA B HB1  1 
ATOM   4559  H HB2  . ALA B 1 62  ? 3.06264  -1.49137  10.99016  1.000 69.07290  ? 83  ALA B HB2  1 
ATOM   4560  H HB3  . ALA B 1 62  ? 4.34178  -0.58968  11.26267  1.000 69.07290  ? 83  ALA B HB3  1 
ATOM   4561  N N    . VAL B 1 63  ? 6.55696  -2.96022  12.37201  1.000 60.31525  ? 84  VAL B N    1 
ATOM   4562  C CA   . VAL B 1 63  ? 7.98032  -2.96151  12.70362  1.000 55.38309  ? 84  VAL B CA   1 
ATOM   4563  C C    . VAL B 1 63  ? 8.79192  -2.96277  11.41222  1.000 63.14077  ? 84  VAL B C    1 
ATOM   4564  O O    . VAL B 1 63  ? 8.55195  -3.80459  10.53407  1.000 55.50588  ? 84  VAL B O    1 
ATOM   4565  C CB   . VAL B 1 63  ? 8.34617  -4.16577  13.58577  1.000 51.52998  ? 84  VAL B CB   1 
ATOM   4566  C CG1  . VAL B 1 63  ? 9.78446  -4.04921  14.07329  1.000 46.15591  ? 84  VAL B CG1  1 
ATOM   4567  C CG2  . VAL B 1 63  ? 7.38520  -4.27220  14.75889  1.000 52.25141  ? 84  VAL B CG2  1 
ATOM   4568  H H    . VAL B 1 63  ? 6.33436  -3.55534  11.79246  1.000 72.40902  ? 84  VAL B H    1 
ATOM   4569  H HA   . VAL B 1 63  ? 8.18813  -2.15004  13.19272  1.000 66.49043  ? 84  VAL B HA   1 
ATOM   4570  H HB   . VAL B 1 63  ? 8.27212  -4.97814  13.06092  1.000 61.86670  ? 84  VAL B HB   1 
ATOM   4571  H HG11 . VAL B 1 63  ? 9.95547  -4.74909  14.72277  1.000 55.41782  ? 84  VAL B HG11 1 
ATOM   4572  H HG12 . VAL B 1 63  ? 10.38332 -4.14674  13.31648  1.000 55.41782  ? 84  VAL B HG12 1 
ATOM   4573  H HG13 . VAL B 1 63  ? 9.90923  -3.17928  14.48386  1.000 55.41782  ? 84  VAL B HG13 1 
ATOM   4574  H HG21 . VAL B 1 63  ? 7.77312  -4.85144  15.43334  1.000 62.73242  ? 84  VAL B HG21 1 
ATOM   4575  H HG22 . VAL B 1 63  ? 7.23800  -3.38726  15.12783  1.000 62.73242  ? 84  VAL B HG22 1 
ATOM   4576  H HG23 . VAL B 1 63  ? 6.54558  -4.64422  14.44658  1.000 62.73242  ? 84  VAL B HG23 1 
ATOM   4577  N N    . PRO B 1 64  ? 9.74907  -2.05364  11.24676  1.000 44.65074  ? 85  PRO B N    1 
ATOM   4578  C CA   . PRO B 1 64  ? 10.55995 -2.03761  10.02547  1.000 38.42247  ? 85  PRO B CA   1 
ATOM   4579  C C    . PRO B 1 64  ? 11.63685 -3.11635  10.04233  1.000 36.21489  ? 85  PRO B C    1 
ATOM   4580  O O    . PRO B 1 64  ? 11.89445 -3.77236  11.05188  1.000 38.27028  ? 85  PRO B O    1 
ATOM   4581  C CB   . PRO B 1 64  ? 11.18131 -0.63816  10.03848  1.000 36.09838  ? 85  PRO B CB   1 
ATOM   4582  C CG   . PRO B 1 64  ? 11.26612 -0.29490  11.48399  1.000 35.50735  ? 85  PRO B CG   1 
ATOM   4583  C CD   . PRO B 1 64  ? 10.06216 -0.91295  12.12778  1.000 40.44539  ? 85  PRO B CD   1 
ATOM   4584  H HA   . PRO B 1 64  ? 10.00233 -2.14957  9.23971   1.000 46.13769  ? 85  PRO B HA   1 
ATOM   4585  H HB2  . PRO B 1 64  ? 12.06126 -0.65948  9.63087   1.000 43.34877  ? 85  PRO B HB2  1 
ATOM   4586  H HB3  . PRO B 1 64  ? 10.61040 -0.01466  9.56287   1.000 43.34877  ? 85  PRO B HB3  1 
ATOM   4587  H HG2  . PRO B 1 64  ? 12.08188 -0.66179  11.85925  1.000 42.63954  ? 85  PRO B HG2  1 
ATOM   4588  H HG3  . PRO B 1 64  ? 11.25563 0.66905   11.59170  1.000 42.63954  ? 85  PRO B HG3  1 
ATOM   4589  H HD2  . PRO B 1 64  ? 10.26938 -1.21738  13.02515  1.000 48.56519  ? 85  PRO B HD2  1 
ATOM   4590  H HD3  . PRO B 1 64  ? 9.32394  -0.28422  12.15293  1.000 48.56519  ? 85  PRO B HD3  1 
ATOM   4591  N N    . SER B 1 65  ? 12.27206 -3.28379  8.88470   1.000 32.35919  ? 86  SER B N    1 
ATOM   4592  C CA   . SER B 1 65  ? 13.36106 -4.24278  8.75612   1.000 32.23653  ? 86  SER B CA   1 
ATOM   4593  C C    . SER B 1 65  ? 14.48108 -3.92166  9.73975   1.000 31.49361  ? 86  SER B C    1 
ATOM   4594  O O    . SER B 1 65  ? 14.76579 -2.75541  10.02446  1.000 27.98370  ? 86  SER B O    1 
ATOM   4595  C CB   . SER B 1 65  ? 13.89803 -4.23246  7.32388   1.000 31.55761  ? 86  SER B CB   1 
ATOM   4596  O OG   . SER B 1 65  ? 15.08125 -5.00400  7.20511   1.000 32.20134  ? 86  SER B OG   1 
ATOM   4597  H H    . SER B 1 65  ? 12.09137 -2.85510  8.16139   1.000 38.86175  ? 86  SER B H    1 
ATOM   4598  H HA   . SER B 1 65  ? 13.03223 -5.13346  8.95474   1.000 38.71455  ? 86  SER B HA   1 
ATOM   4599  H HB2  . SER B 1 65  ? 13.22277 -4.60250  6.73397   1.000 37.89985  ? 86  SER B HB2  1 
ATOM   4600  H HB3  . SER B 1 65  ? 14.09467 -3.31712  7.07012   1.000 37.89985  ? 86  SER B HB3  1 
ATOM   4601  H HG   . SER B 1 65  ? 15.73978 -4.56536  7.48715   1.000 38.67233  ? 86  SER B HG   1 
ATOM   4602  N N    . ARG B 1 66  ? 15.11681 -4.97204  10.26200  1.000 32.01506  ? 87  ARG B N    1 
ATOM   4603  C CA   . ARG B 1 66  ? 16.22704 -4.84074  11.19668  1.000 28.23603  ? 87  ARG B CA   1 
ATOM   4604  C C    . ARG B 1 66  ? 17.57092 -5.19466  10.57428  1.000 25.98406  ? 87  ARG B C    1 
ATOM   4605  O O    . ARG B 1 66  ? 18.58318 -5.20082  11.28314  1.000 25.28900  ? 87  ARG B O    1 
ATOM   4606  C CB   . ARG B 1 66  ? 15.99609 -5.73118  12.42515  1.000 30.27966  ? 87  ARG B CB   1 
ATOM   4607  C CG   . ARG B 1 66  ? 14.73060 -5.42973  13.21188  1.000 36.22567  ? 87  ARG B CG   1 
ATOM   4608  C CD   . ARG B 1 66  ? 14.53076 -6.46064  14.31777  1.000 45.29050  ? 87  ARG B CD   1 
ATOM   4609  N NE   . ARG B 1 66  ? 13.18663 -6.41827  14.88559  1.000 57.79057  ? 87  ARG B NE   1 
ATOM   4610  C CZ   . ARG B 1 66  ? 12.88469 -6.01445  16.11428  1.000 59.02978  ? 87  ARG B CZ   1 
ATOM   4611  N NH1  . ARG B 1 66  ? 13.81630 -5.61268  16.96568  1.000 51.82134  ? 87  ARG B NH1  1 
ATOM   4612  N NH2  . ARG B 1 66  ? 11.61251 -6.02151  16.50257  1.000 56.75269  ? 87  ARG B NH2  1 
ATOM   4613  H H    . ARG B 1 66  ? 14.91595 -5.78904  10.08377  1.000 38.44880  ? 87  ARG B H    1 
ATOM   4614  H HA   . ARG B 1 66  ? 16.26455 -3.91824  11.49414  1.000 33.91395  ? 87  ARG B HA   1 
ATOM   4615  H HB2  . ARG B 1 66  ? 15.94131 -6.65335  12.12935  1.000 36.36631  ? 87  ARG B HB2  1 
ATOM   4616  H HB3  . ARG B 1 66  ? 16.74683 -5.62061  13.02935  1.000 36.36631  ? 87  ARG B HB3  1 
ATOM   4617  H HG2  . ARG B 1 66  ? 14.80135 -4.55137  13.61732  1.000 43.50153  ? 87  ARG B HG2  1 
ATOM   4618  H HG3  . ARG B 1 66  ? 13.96387 -5.46045  12.61853  1.000 43.50153  ? 87  ARG B HG3  1 
ATOM   4619  H HD2  . ARG B 1 66  ? 14.67573 -7.34810  13.95404  1.000 54.37932  ? 87  ARG B HD2  1 
ATOM   4620  H HD3  . ARG B 1 66  ? 15.16433 -6.28704  15.03146  1.000 54.37932  ? 87  ARG B HD3  1 
ATOM   4621  H HE   . ARG B 1 66  ? 12.53747 -6.67574  14.38368  1.000 69.37940  ? 87  ARG B HE   1 
ATOM   4622  H HH11 . ARG B 1 66  ? 14.64286 -5.60859  16.72823  1.000 62.21633  ? 87  ARG B HH11 1 
ATOM   4623  H HH12 . ARG B 1 66  ? 13.59465 -5.35588  17.75595  1.000 62.21633  ? 87  ARG B HH12 1 
ATOM   4624  H HH21 . ARG B 1 66  ? 10.99897 -6.28508  15.96063  1.000 68.13395  ? 87  ARG B HH21 1 
ATOM   4625  H HH22 . ARG B 1 66  ? 11.40352 -5.76250  17.29557  1.000 68.13395  ? 87  ARG B HH22 1 
ATOM   4626  N N    . GLU B 1 67  ? 17.61063 -5.49304  9.27737   1.000 23.84452  ? 88  GLU B N    1 
ATOM   4627  C CA   . GLU B 1 67  ? 18.84514 -5.94551  8.64955   1.000 26.11066  ? 88  GLU B CA   1 
ATOM   4628  C C    . GLU B 1 67  ? 19.93697 -4.88909  8.77278   1.000 23.87980  ? 88  GLU B C    1 
ATOM   4629  O O    . GLU B 1 67  ? 19.74904 -3.73205  8.38420   1.000 20.99852  ? 88  GLU B O    1 
ATOM   4630  C CB   . GLU B 1 67  ? 18.59223 -6.27325  7.17826   1.000 27.46683  ? 88  GLU B CB   1 
ATOM   4631  C CG   . GLU B 1 67  ? 19.80523 -6.82576  6.44365   1.000 30.71844  ? 88  GLU B CG   1 
ATOM   4632  C CD   . GLU B 1 67  ? 19.53415 -7.06171  4.96972   1.000 42.31236  ? 88  GLU B CD   1 
ATOM   4633  O OE1  . GLU B 1 67  ? 18.37297 -6.88840  4.54196   1.000 48.36606  ? 88  GLU B OE1  1 
ATOM   4634  O OE2  . GLU B 1 67  ? 20.48251 -7.41654  4.23801   1.000 43.97437  ? 88  GLU B OE2  1 
ATOM   4635  H H    . GLU B 1 67  ? 16.93903 -5.44170  8.74265   1.000 28.64415  ? 88  GLU B H    1 
ATOM   4636  H HA   . GLU B 1 67  ? 19.15261 -6.74914  9.09738   1.000 31.36352  ? 88  GLU B HA   1 
ATOM   4637  H HB2  . GLU B 1 67  ? 17.88830 -6.93852  7.12551   1.000 32.99092  ? 88  GLU B HB2  1 
ATOM   4638  H HB3  . GLU B 1 67  ? 18.31697 -5.46218  6.72296   1.000 32.99092  ? 88  GLU B HB3  1 
ATOM   4639  H HG2  . GLU B 1 67  ? 20.53622 -6.19245  6.51758   1.000 36.89285  ? 88  GLU B HG2  1 
ATOM   4640  H HG3  . GLU B 1 67  ? 20.05861 -7.67292  6.84242   1.000 36.89285  ? 88  GLU B HG3  1 
ATOM   4641  N N    . GLY B 1 68  ? 21.08466 -5.29717  9.31170   1.000 22.75790  ? 89  GLY B N    1 
ATOM   4642  C CA   . GLY B 1 68  ? 22.22991 -4.41901  9.43046   1.000 20.53404  ? 89  GLY B CA   1 
ATOM   4643  C C    . GLY B 1 68  ? 22.14576 -3.39392  10.53661  1.000 19.15739  ? 89  GLY B C    1 
ATOM   4644  O O    . GLY B 1 68  ? 23.00955 -2.51190  10.60460  1.000 20.35202  ? 89  GLY B O    1 
ATOM   4645  H H    . GLY B 1 68  ? 21.22064 -6.08919  9.61797   1.000 27.34020  ? 89  GLY B H    1 
ATOM   4646  H HA2  . GLY B 1 68  ? 23.01871 -4.96029  9.59078   1.000 24.67157  ? 89  GLY B HA2  1 
ATOM   4647  H HA3  . GLY B 1 68  ? 22.34002 -3.94037  8.59398   1.000 24.67157  ? 89  GLY B HA3  1 
ATOM   4648  N N    . LEU B 1 69  ? 21.13957 -3.47913  11.40894  1.000 15.18662  ? 90  LEU B N    1 
ATOM   4649  C CA   . LEU B 1 69  ? 20.97986 -2.48152  12.46223  1.000 18.24632  ? 90  LEU B CA   1 
ATOM   4650  C C    . LEU B 1 69  ? 21.90590 -2.75913  13.64344  1.000 18.20408  ? 90  LEU B C    1 
ATOM   4651  O O    . LEU B 1 69  ? 22.59216 -1.85235  14.12722  1.000 15.95120  ? 90  LEU B O    1 
ATOM   4652  C CB   . LEU B 1 69  ? 19.52143 -2.44124  12.92407  1.000 17.37305  ? 90  LEU B CB   1 
ATOM   4653  C CG   . LEU B 1 69  ? 19.16709 -1.39414  13.98194  1.000 17.18817  ? 90  LEU B CG   1 
ATOM   4654  C CD1  . LEU B 1 69  ? 19.44023 0.01060   13.47005  1.000 17.79018  ? 90  LEU B CD1  1 
ATOM   4655  C CD2  . LEU B 1 69  ? 17.71359 -1.53497  14.40298  1.000 18.53136  ? 90  LEU B CD2  1 
ATOM   4656  H H    . LEU B 1 69  ? 20.54313 -4.09869  11.41119  1.000 18.25467  ? 90  LEU B H    1 
ATOM   4657  H HA   . LEU B 1 69  ? 21.20968 -1.61045  12.10261  1.000 21.92630  ? 90  LEU B HA   1 
ATOM   4658  H HB2  . LEU B 1 69  ? 18.96606 -2.26235  12.14918  1.000 20.87839  ? 90  LEU B HB2  1 
ATOM   4659  H HB3  . LEU B 1 69  ? 19.30071 -3.30896  13.29723  1.000 20.87839  ? 90  LEU B HB3  1 
ATOM   4660  H HG   . LEU B 1 69  ? 19.72540 -1.53844  14.76192  1.000 20.65653  ? 90  LEU B HG   1 
ATOM   4661  H HD11 . LEU B 1 69  ? 20.39695 0.12583   13.35912  1.000 21.37894  ? 90  LEU B HD11 1 
ATOM   4662  H HD12 . LEU B 1 69  ? 18.99182 0.12903   12.61811  1.000 21.37894  ? 90  LEU B HD12 1 
ATOM   4663  H HD13 . LEU B 1 69  ? 19.10219 0.65261   14.11384  1.000 21.37894  ? 90  LEU B HD13 1 
ATOM   4664  H HD21 . LEU B 1 69  ? 17.14856 -1.45715  13.61839  1.000 22.26836  ? 90  LEU B HD21 1 
ATOM   4665  H HD22 . LEU B 1 69  ? 17.58735 -2.40318  14.81671  1.000 22.26836  ? 90  LEU B HD22 1 
ATOM   4666  H HD23 . LEU B 1 69  ? 17.49876 -0.83238  15.03632  1.000 22.26836  ? 90  LEU B HD23 1 
ATOM   4667  N N    . ASN B 1 70  ? 21.94044 -4.00968  14.11560  1.000 14.50585  ? 91  ASN B N    1 
ATOM   4668  C CA   . ASN B 1 70  ? 22.69613 -4.33233  15.32315  1.000 16.89807  ? 91  ASN B CA   1 
ATOM   4669  C C    . ASN B 1 70  ? 24.18531 -4.05638  15.16048  1.000 14.01733  ? 91  ASN B C    1 
ATOM   4670  O O    . ASN B 1 70  ? 24.86969 -3.75776  16.14599  1.000 16.48495  ? 91  ASN B O    1 
ATOM   4671  C CB   . ASN B 1 70  ? 22.49136 -5.80192  15.70148  1.000 18.12966  ? 91  ASN B CB   1 
ATOM   4672  C CG   . ASN B 1 70  ? 21.16523 -6.05381  16.38352  1.000 23.35597  ? 91  ASN B CG   1 
ATOM   4673  O OD1  . ASN B 1 70  ? 20.55842 -5.14420  16.95097  1.000 24.02053  ? 91  ASN B OD1  1 
ATOM   4674  N ND2  . ASN B 1 70  ? 20.71400 -7.30187  16.34645  1.000 23.60360  ? 91  ASN B ND2  1 
ATOM   4675  H H    . ASN B 1 70  ? 21.53871 -4.68072  13.75796  1.000 17.43775  ? 91  ASN B H    1 
ATOM   4676  H HA   . ASN B 1 70  ? 22.35914 -3.77513  16.04208  1.000 20.30841  ? 91  ASN B HA   1 
ATOM   4677  H HB2  . ASN B 1 70  ? 22.52154 -6.34229  14.89651  1.000 21.78631  ? 91  ASN B HB2  1 
ATOM   4678  H HB3  . ASN B 1 70  ? 23.19702 -6.07266  16.30946  1.000 21.78631  ? 91  ASN B HB3  1 
ATOM   4679  H HD21 . ASN B 1 70  ? 19.96453 -7.49939  16.71914  1.000 28.35504  ? 91  ASN B HD21 1 
ATOM   4680  H HD22 . ASN B 1 70  ? 21.17117 -7.91279  15.94976  1.000 28.35504  ? 91  ASN B HD22 1 
ATOM   4681  N N    . GLY B 1 71  ? 24.70870 -4.16408  13.94177  1.000 14.68249  ? 92  GLY B N    1 
ATOM   4682  C CA   . GLY B 1 71  ? 26.14121 -4.07263  13.73112  1.000 16.94586  ? 92  GLY B CA   1 
ATOM   4683  C C    . GLY B 1 71  ? 26.66708 -2.68669  13.41276  1.000 15.38864  ? 92  GLY B C    1 
ATOM   4684  O O    . GLY B 1 71  ? 27.80254 -2.55248  12.94931  1.000 15.95471  ? 92  GLY B O    1 
ATOM   4685  H H    . GLY B 1 71  ? 24.25217 -4.29025  13.22395  1.000 17.64971  ? 92  GLY B H    1 
ATOM   4686  H HA2  . GLY B 1 71  ? 26.59136 -4.37892  14.53391  1.000 20.36575  ? 92  GLY B HA2  1 
ATOM   4687  H HA3  . GLY B 1 71  ? 26.38227 -4.65361  12.99271  1.000 20.36575  ? 92  GLY B HA3  1 
ATOM   4688  N N    . LEU B 1 72  ? 25.86756 -1.64704  13.66100  1.000 17.17851  ? 93  LEU B N    1 
ATOM   4689  C CA   . LEU B 1 72  ? 26.25290 -0.29176  13.27415  1.000 16.41247  ? 93  LEU B CA   1 
ATOM   4690  C C    . LEU B 1 72  ? 27.27649 0.34468   14.21051  1.000 17.47878  ? 93  LEU B C    1 
ATOM   4691  O O    . LEU B 1 72  ? 27.87755 1.36067   13.84068  1.000 15.64534  ? 93  LEU B O    1 
ATOM   4692  C CB   . LEU B 1 72  ? 25.02135 0.61560   13.21004  1.000 15.73009  ? 93  LEU B CB   1 
ATOM   4693  C CG   . LEU B 1 72  ? 24.07535 0.42721   12.02204  1.000 15.88404  ? 93  LEU B CG   1 
ATOM   4694  C CD1  . LEU B 1 72  ? 22.88248 1.36268   12.15524  1.000 15.23391  ? 93  LEU B CD1  1 
ATOM   4695  C CD2  . LEU B 1 72  ? 24.79550 0.66242   10.70149  1.000 18.60334  ? 93  LEU B CD2  1 
ATOM   4696  H H    . LEU B 1 72  ? 25.10226 -1.70090  14.04961  1.000 20.64494  ? 93  LEU B H    1 
ATOM   4697  H HA   . LEU B 1 72  ? 26.64868 -0.34468  12.39015  1.000 19.72568  ? 93  LEU B HA   1 
ATOM   4698  H HB2  . LEU B 1 72  ? 24.49877 0.46546   14.01333  1.000 18.90683  ? 93  LEU B HB2  1 
ATOM   4699  H HB3  . LEU B 1 72  ? 25.32989 1.53479   13.18195  1.000 18.90683  ? 93  LEU B HB3  1 
ATOM   4700  H HG   . LEU B 1 72  ? 23.75410 -0.48804  12.01757  1.000 19.09157  ? 93  LEU B HG   1 
ATOM   4701  H HD11 . LEU B 1 72  ? 22.25730 1.18162   11.43602  1.000 18.31141  ? 93  LEU B HD11 1 
ATOM   4702  H HD12 . LEU B 1 72  ? 22.45458 1.20879   13.01205  1.000 18.31141  ? 93  LEU B HD12 1 
ATOM   4703  H HD13 . LEU B 1 72  ? 23.19292 2.28004   12.10057  1.000 18.31141  ? 93  LEU B HD13 1 
ATOM   4704  H HD21 . LEU B 1 72  ? 25.42009 -0.06382  10.54866  1.000 22.35473  ? 93  LEU B HD21 1 
ATOM   4705  H HD22 . LEU B 1 72  ? 24.14128 0.69216   9.98593   1.000 22.35473  ? 93  LEU B HD22 1 
ATOM   4706  H HD23 . LEU B 1 72  ? 25.27327 1.50531   10.74809  1.000 22.35473  ? 93  LEU B HD23 1 
ATOM   4707  N N    . ARG B 1 73  ? 27.48202 -0.21025  15.40451  1.000 15.67352  ? 94  ARG B N    1 
ATOM   4708  C CA   A ARG B 1 73  ? 28.39229 0.36813   16.39135  0.452 15.96550  ? 94  ARG B CA   1 
ATOM   4709  C CA   B ARG B 1 73  ? 28.39427 0.37035   16.39021  0.548 18.87600  ? 94  ARG B CA   1 
ATOM   4710  C C    . ARG B 1 73  ? 28.05181 1.83669   16.63951  1.000 14.14060  ? 94  ARG B C    1 
ATOM   4711  O O    . ARG B 1 73  ? 28.89606 2.72992   16.52911  1.000 13.95409  ? 94  ARG B O    1 
ATOM   4712  C CB   A ARG B 1 73  ? 29.84898 0.21777   15.95113  0.452 16.21734  ? 94  ARG B CB   1 
ATOM   4713  C CB   B ARG B 1 73  ? 29.85264 0.23071   15.94665  0.548 16.29305  ? 94  ARG B CB   1 
ATOM   4714  C CG   A ARG B 1 73  ? 30.27548 -1.20587  15.63521  0.452 17.89114  ? 94  ARG B CG   1 
ATOM   4715  C CG   B ARG B 1 73  ? 30.40641 -1.18499  15.99089  0.548 19.56567  ? 94  ARG B CG   1 
ATOM   4716  C CD   A ARG B 1 73  ? 31.71496 -1.23182  15.15733  0.452 21.61889  ? 94  ARG B CD   1 
ATOM   4717  C CD   B ARG B 1 73  ? 31.83770 -1.22377  15.46876  0.548 21.12849  ? 94  ARG B CD   1 
ATOM   4718  N NE   A ARG B 1 73  ? 32.58207 -1.96201  16.07472  0.452 22.81552  ? 94  ARG B NE   1 
ATOM   4719  N NE   B ARG B 1 73  ? 31.87828 -1.22967  14.00843  0.548 22.81552  ? 94  ARG B NE   1 
ATOM   4720  C CZ   A ARG B 1 73  ? 32.87913 -3.25092  15.96758  0.452 25.09552  ? 94  ARG B CZ   1 
ATOM   4721  C CZ   B ARG B 1 73  ? 32.60271 -0.41071  13.25246  0.548 25.09552  ? 94  ARG B CZ   1 
ATOM   4722  N NH1  A ARG B 1 73  ? 32.40465 -3.99237  14.98010  0.452 25.32576  ? 94  ARG B NH1  1 
ATOM   4723  N NH1  B ARG B 1 73  ? 33.41664 0.49136   13.78028  0.548 20.98146  ? 94  ARG B NH1  1 
ATOM   4724  N NH2  A ARG B 1 73  ? 33.67963 -3.80942  16.87119  0.452 22.73628  ? 94  ARG B NH2  1 
ATOM   4725  N NH2  B ARG B 1 73  ? 32.52288 -0.51255  11.92817  0.548 25.55582  ? 94  ARG B NH2  1 
ATOM   4726  H H    . ARG B 1 73  ? 27.09888 -0.93316  15.66949  1.000 18.83895  ? 94  ARG B H    1 
ATOM   4727  H HA   . ARG B 1 73  ? 28.28246 -0.11245  17.22674  1.000 22.68193  ? 94  ARG B HA   1 
ATOM   4728  H HB2  A ARG B 1 73  ? 29.98461 0.74750   15.14995  0.452 19.49154  ? 94  ARG B HB2  1 
ATOM   4729  H HB2  B ARG B 1 73  ? 29.92611 0.54302   15.03124  0.548 19.58239  ? 94  ARG B HB2  1 
ATOM   4730  H HB3  A ARG B 1 73  ? 30.42102 0.54222   16.66416  0.452 19.49154  ? 94  ARG B HB3  1 
ATOM   4731  H HB3  B ARG B 1 73  ? 30.40395 0.77673   16.52873  0.548 19.58239  ? 94  ARG B HB3  1 
ATOM   4732  H HG2  A ARG B 1 73  ? 30.20444 -1.75189  16.43378  0.452 21.50009  ? 94  ARG B HG2  1 
ATOM   4733  H HG2  B ARG B 1 73  ? 30.40418 -1.50512  16.90653  0.548 23.50953  ? 94  ARG B HG2  1 
ATOM   4734  H HG3  A ARG B 1 73  ? 29.71013 -1.56734  14.93478  0.452 21.50009  ? 94  ARG B HG3  1 
ATOM   4735  H HG3  B ARG B 1 73  ? 29.86065 -1.76369  15.43578  0.548 23.50953  ? 94  ARG B HG3  1 
ATOM   4736  H HD2  A ARG B 1 73  ? 31.75591 -1.66644  14.29112  0.452 25.97339  ? 94  ARG B HD2  1 
ATOM   4737  H HD2  B ARG B 1 73  ? 32.31511 -0.44024  15.78349  0.548 25.38491  ? 94  ARG B HD2  1 
ATOM   4738  H HD3  A ARG B 1 73  ? 32.04471 -0.32223  15.08805  0.452 25.97339  ? 94  ARG B HD3  1 
ATOM   4739  H HD3  B ARG B 1 73  ? 32.27399 -2.02885  15.78876  0.548 25.38491  ? 94  ARG B HD3  1 
ATOM   4740  H HE   A ARG B 1 73  ? 32.92534 -1.52631  16.73194  0.452 27.40934  ? 94  ARG B HE   1 
ATOM   4741  H HE   B ARG B 1 73  ? 31.39231 -1.81234  13.60356  0.548 27.40934  ? 94  ARG B HE   1 
ATOM   4742  H HH11 A ARG B 1 73  ? 31.89012 -3.64090  14.38738  0.452 30.42163  ? 94  ARG B HH11 1 
ATOM   4743  H HH11 B ARG B 1 73  ? 33.48732 0.55911   14.63469  0.548 25.20848  ? 94  ARG B HH11 1 
ATOM   4744  H HH12 A ARG B 1 73  ? 32.61072 -4.82586  14.93087  0.452 30.42163  ? 94  ARG B HH12 1 
ATOM   4745  H HH12 B ARG B 1 73  ? 33.87435 1.00925   13.26853  0.548 25.20848  ? 94  ARG B HH12 1 
ATOM   4746  H HH21 A ARG B 1 73  ? 33.99784 -3.33606  17.51483  0.452 27.31425  ? 94  ARG B HH21 1 
ATOM   4747  H HH21 B ARG B 1 73  ? 32.00775 -1.10225  11.57252  0.548 30.69770  ? 94  ARG B HH21 1 
ATOM   4748  H HH22 A ARG B 1 73  ? 33.87899 -4.64388  16.81178  0.452 27.31425  ? 94  ARG B HH22 1 
ATOM   4749  H HH22 B ARG B 1 73  ? 32.98642 0.01134   11.42789  0.548 30.69770  ? 94  ARG B HH22 1 
ATOM   4750  N N    . VAL B 1 74  ? 26.79091 2.08770   16.97884  1.000 13.09196  ? 95  VAL B N    1 
ATOM   4751  C CA   . VAL B 1 74  ? 26.31817 3.45021   17.17393  1.000 12.41256  ? 95  VAL B CA   1 
ATOM   4752  C C    . VAL B 1 74  ? 25.30269 3.49483   18.30577  1.000 11.36397  ? 95  VAL B C    1 
ATOM   4753  O O    . VAL B 1 74  ? 24.53426 2.55265   18.52342  1.000 12.96145  ? 95  VAL B O    1 
ATOM   4754  C CB   . VAL B 1 74  ? 25.70643 4.02369   15.87616  1.000 12.66018  ? 95  VAL B CB   1 
ATOM   4755  C CG1  . VAL B 1 74  ? 24.41728 3.29803   15.52975  1.000 12.97591  ? 95  VAL B CG1  1 
ATOM   4756  C CG2  . VAL B 1 74  ? 25.46658 5.52149   16.01267  1.000 14.44690  ? 95  VAL B CG2  1 
ATOM   4757  H H    . VAL B 1 74  ? 26.19147 1.48334   17.10143  1.000 15.74107  ? 95  VAL B H    1 
ATOM   4758  H HA   . VAL B 1 74  ? 27.06975 4.00161   17.44224  1.000 14.92579  ? 95  VAL B HA   1 
ATOM   4759  H HB   . VAL B 1 74  ? 26.33209 3.88755   15.14752  1.000 15.22293  ? 95  VAL B HB   1 
ATOM   4760  H HG11 . VAL B 1 74  ? 24.17508 3.50449   14.61344  1.000 15.60182  ? 95  VAL B HG11 1 
ATOM   4761  H HG12 . VAL B 1 74  ? 24.55622 2.34307   15.62801  1.000 15.60182  ? 95  VAL B HG12 1 
ATOM   4762  H HG13 . VAL B 1 74  ? 23.71669 3.59404   16.13178  1.000 15.60182  ? 95  VAL B HG13 1 
ATOM   4763  H HG21 . VAL B 1 74  ? 25.20964 5.88020   15.14883  1.000 17.36701  ? 95  VAL B HG21 1 
ATOM   4764  H HG22 . VAL B 1 74  ? 24.75689 5.67024   16.65696  1.000 17.36701  ? 95  VAL B HG22 1 
ATOM   4765  H HG23 . VAL B 1 74  ? 26.28401 5.94576   16.31713  1.000 17.36701  ? 95  VAL B HG23 1 
ATOM   4766  N N    . SER B 1 75  ? 25.30786 4.61325   19.02513  1.000 11.52202  ? 96  SER B N    1 
ATOM   4767  C CA   . SER B 1 75  ? 24.32075 4.89152   20.05524  1.000 10.82505  ? 96  SER B CA   1 
ATOM   4768  C C    . SER B 1 75  ? 24.07438 6.39292   20.06473  1.000 11.35259  ? 96  SER B C    1 
ATOM   4769  O O    . SER B 1 75  ? 24.74898 7.15572   19.36802  1.000 11.94142  ? 96  SER B O    1 
ATOM   4770  C CB   . SER B 1 75  ? 24.78089 4.38771   21.42867  1.000 12.44301  ? 96  SER B CB   1 
ATOM   4771  O OG   . SER B 1 75  ? 26.03355 4.94389   21.78482  1.000 13.11085  ? 96  SER B OG   1 
ATOM   4772  H H    . SER B 1 75  ? 25.88854 5.24060   18.93111  1.000 13.85714  ? 96  SER B H    1 
ATOM   4773  H HA   . SER B 1 75  ? 23.48723 4.44116   19.84708  1.000 13.02078  ? 96  SER B HA   1 
ATOM   4774  H HB2  . SER B 1 75  ? 24.12288 4.64342   22.09391  1.000 14.96234  ? 96  SER B HB2  1 
ATOM   4775  H HB3  . SER B 1 75  ? 24.86325 3.42171   21.39771  1.000 14.96234  ? 96  SER B HB3  1 
ATOM   4776  H HG   . SER B 1 75  ? 26.30474 4.60430   22.50366  1.000 15.76374  ? 96  SER B HG   1 
ATOM   4777  N N    . GLY B 1 76  ? 23.08903 6.81078   20.85377  1.000 11.77932  ? 97  GLY B N    1 
ATOM   4778  C CA   . GLY B 1 76  ? 22.73420 8.21558   20.92821  1.000 11.93233  ? 97  GLY B CA   1 
ATOM   4779  C C    . GLY B 1 76  ? 22.00212 8.53533   22.20994  1.000 12.24178  ? 97  GLY B C    1 
ATOM   4780  O O    . GLY B 1 76  ? 21.47931 7.64619   22.88832  1.000 14.28518  ? 97  GLY B O    1 
ATOM   4781  H H    . GLY B 1 76  ? 22.61323 6.29816   21.35420  1.000 14.16591  ? 97  GLY B H    1 
ATOM   4782  H HA2  . GLY B 1 76  ? 23.53858 8.75624   20.88878  1.000 14.34952  ? 97  GLY B HA2  1 
ATOM   4783  H HA3  . GLY B 1 76  ? 22.16179 8.44605   20.17979  1.000 14.34952  ? 97  GLY B HA3  1 
ATOM   4784  N N    . SER B 1 77  ? 21.97115 9.82347   22.54096  1.000 12.57970  ? 98  SER B N    1 
ATOM   4785  C CA   . SER B 1 77  ? 21.28667 10.27435  23.74605  1.000 12.53663  ? 98  SER B CA   1 
ATOM   4786  C C    . SER B 1 77  ? 21.16426 11.79007  23.70819  1.000 13.54920  ? 98  SER B C    1 
ATOM   4787  O O    . SER B 1 77  ? 21.74254 12.46246  22.84996  1.000 13.52691  ? 98  SER B O    1 
ATOM   4788  C CB   . SER B 1 77  ? 22.03197 9.84269   25.00915  1.000 13.23620  ? 98  SER B CB   1 
ATOM   4789  O OG   . SER B 1 77  ? 23.15751 10.67703  25.22262  1.000 13.43143  ? 98  SER B OG   1 
ATOM   4790  H H    . SER B 1 77  ? 22.33849 10.45280  22.08424  1.000 15.12637  ? 98  SER B H    1 
ATOM   4791  H HA   . SER B 1 77  ? 20.39442 9.89390   23.75304  1.000 15.07468  ? 98  SER B HA   1 
ATOM   4792  H HB2  . SER B 1 77  ? 21.43502 9.91253   25.77050  1.000 15.91416  ? 98  SER B HB2  1 
ATOM   4793  H HB3  . SER B 1 77  ? 22.33068 8.92575   24.90478  1.000 15.91416  ? 98  SER B HB3  1 
ATOM   4794  H HG   . SER B 1 77  ? 23.49999 10.89145  24.48619  1.000 16.14844  ? 98  SER B HG   1 
ATOM   4795  N N    . SER B 1 78  ? 20.40845 12.31756  24.66796  1.000 13.68447  ? 99  SER B N    1 
ATOM   4796  C CA   . SER B 1 78  ? 20.35803 13.74649  24.91893  1.000 14.16674  ? 99  SER B CA   1 
ATOM   4797  C C    . SER B 1 78  ? 21.62404 14.17834  25.65615  1.000 12.39440  ? 99  SER B C    1 
ATOM   4798  O O    . SER B 1 78  ? 22.51971 13.37416  25.93028  1.000 13.80173  ? 99  SER B O    1 
ATOM   4799  C CB   . SER B 1 78  ? 19.11001 14.09769  25.72485  1.000 17.13775  ? 99  SER B CB   1 
ATOM   4800  O OG   . SER B 1 78  ? 19.18782 13.55202  27.03104  1.000 20.49138  ? 99  SER B OG   1 
ATOM   4801  H H    . SER B 1 78  ? 19.90814 11.85732  25.19471  1.000 16.45209  ? 99  SER B H    1 
ATOM   4802  H HA   . SER B 1 78  ? 20.31197 14.21708  24.07198  1.000 17.03081  ? 99  SER B HA   1 
ATOM   4803  H HB2  . SER B 1 78  ? 19.03590 15.06273  25.78895  1.000 20.59603  ? 99  SER B HB2  1 
ATOM   4804  H HB3  . SER B 1 78  ? 18.33075 13.73420  25.27594  1.000 20.59603  ? 99  SER B HB3  1 
ATOM   4805  H HG   . SER B 1 78  ? 19.31202 12.72232  26.98886  1.000 24.62038  ? 99  SER B HG   1 
ATOM   4806  N N    . GLN B 1 79  ? 21.69712 15.46363  25.99233  1.000 15.15419  ? 100 GLN B N    1 
ATOM   4807  C CA   . GLN B 1 79  ? 22.84922 15.97938  26.71893  1.000 12.61702  ? 100 GLN B CA   1 
ATOM   4808  C C    . GLN B 1 79  ? 22.92280 15.35707  28.10783  1.000 14.28100  ? 100 GLN B C    1 
ATOM   4809  O O    . GLN B 1 79  ? 21.92138 15.25553  28.82116  1.000 17.51053  ? 100 GLN B O    1 
ATOM   4810  C CB   . GLN B 1 79  ? 22.78222 17.50338  26.83304  1.000 14.83627  ? 100 GLN B CB   1 
ATOM   4811  C CG   . GLN B 1 79  ? 23.97011 18.12959  27.57647  1.000 13.57565  ? 100 GLN B CG   1 
ATOM   4812  C CD   . GLN B 1 79  ? 25.28867 17.97112  26.83079  1.000 12.60731  ? 100 GLN B CD   1 
ATOM   4813  O OE1  . GLN B 1 79  ? 25.45931 18.49177  25.72909  1.000 11.01797  ? 100 GLN B OE1  1 
ATOM   4814  N NE2  . GLN B 1 79  ? 26.22717 17.24810  27.43238  1.000 13.42964  ? 100 GLN B NE2  1 
ATOM   4815  H H    . GLN B 1 79  ? 21.09668 16.05239  25.81226  1.000 18.21575  ? 100 GLN B H    1 
ATOM   4816  H HA   . GLN B 1 79  ? 23.65791 15.75225  26.23381  1.000 15.17115  ? 100 GLN B HA   1 
ATOM   4817  H HB2  . GLN B 1 79  ? 22.76162 17.88090  25.93975  1.000 17.83425  ? 100 GLN B HB2  1 
ATOM   4818  H HB3  . GLN B 1 79  ? 21.97442 17.74344  27.31337  1.000 17.83425  ? 100 GLN B HB3  1 
ATOM   4819  H HG2  . GLN B 1 79  ? 23.80454 19.07825  27.69278  1.000 16.32151  ? 100 GLN B HG2  1 
ATOM   4820  H HG3  . GLN B 1 79  ? 24.06234 17.70042  28.44146  1.000 16.32151  ? 100 GLN B HG3  1 
ATOM   4821  H HE21 . GLN B 1 79  ? 26.07277 16.89851  28.20281  1.000 16.14630  ? 100 GLN B HE21 1 
ATOM   4822  H HE22 . GLN B 1 79  ? 26.98900 17.12970  27.05133  1.000 16.14630  ? 100 GLN B HE22 1 
ATOM   4823  N N    . PHE B 1 80  ? 24.12630 14.95904  28.49435  1.000 15.28637  ? 101 PHE B N    1 
ATOM   4824  C CA   . PHE B 1 80  ? 24.37096 14.25842  29.74381  1.000 13.94961  ? 101 PHE B CA   1 
ATOM   4825  C C    . PHE B 1 80  ? 25.05330 15.18460  30.73976  1.000 13.14978  ? 101 PHE B C    1 
ATOM   4826  O O    . PHE B 1 80  ? 25.72368 16.14789  30.35856  1.000 12.99544  ? 101 PHE B O    1 
ATOM   4827  C CB   . PHE B 1 80  ? 25.25210 13.02882  29.50793  1.000 15.54695  ? 101 PHE B CB   1 
ATOM   4828  C CG   . PHE B 1 80  ? 26.36579 13.27455  28.53324  1.000 15.93253  ? 101 PHE B CG   1 
ATOM   4829  C CD1  . PHE B 1 80  ? 27.51563 13.93669  28.92630  1.000 12.91234  ? 101 PHE B CD1  1 
ATOM   4830  C CD2  . PHE B 1 80  ? 26.24588 12.87462  27.21268  1.000 14.38753  ? 101 PHE B CD2  1 
ATOM   4831  C CE1  . PHE B 1 80  ? 28.53439 14.17786  28.02086  1.000 13.13048  ? 101 PHE B CE1  1 
ATOM   4832  C CE2  . PHE B 1 80  ? 27.25927 13.11337  26.30721  1.000 13.99919  ? 101 PHE B CE2  1 
ATOM   4833  C CZ   . PHE B 1 80  ? 28.40311 13.76471  26.71085  1.000 13.04677  ? 101 PHE B CZ   1 
ATOM   4834  H H    . PHE B 1 80  ? 24.84064 15.08826  28.03324  1.000 18.37437  ? 101 PHE B H    1 
ATOM   4835  H HA   . PHE B 1 80  ? 23.52691 13.96986  30.12486  1.000 16.77026  ? 101 PHE B HA   1 
ATOM   4836  H HB2  . PHE B 1 80  ? 25.64838 12.76049  30.35165  1.000 18.68706  ? 101 PHE B HB2  1 
ATOM   4837  H HB3  . PHE B 1 80  ? 24.70178 12.31135  29.15682  1.000 18.68706  ? 101 PHE B HB3  1 
ATOM   4838  H HD1  . PHE B 1 80  ? 27.60468 14.22224  29.80689  1.000 15.52553  ? 101 PHE B HD1  1 
ATOM   4839  H HD2  . PHE B 1 80  ? 25.47288 12.43982  26.93282  1.000 17.29576  ? 101 PHE B HD2  1 
ATOM   4840  H HE1  . PHE B 1 80  ? 29.30647 14.61785  28.29510  1.000 15.78730  ? 101 PHE B HE1  1 
ATOM   4841  H HE2  . PHE B 1 80  ? 27.16969 12.83443  25.42457  1.000 16.82975  ? 101 PHE B HE2  1 
ATOM   4842  H HZ   . PHE B 1 80  ? 29.08662 13.92607  26.10119  1.000 15.68685  ? 101 PHE B HZ   1 
ATOM   4843  N N    . SER B 1 81  ? 24.87000 14.88601  32.02201  1.000 15.97449  ? 102 SER B N    1 
ATOM   4844  C CA   . SER B 1 81  ? 25.71501 15.46496  33.05163  1.000 16.66637  ? 102 SER B CA   1 
ATOM   4845  C C    . SER B 1 81  ? 27.05799 14.74166  33.06591  1.000 15.05709  ? 102 SER B C    1 
ATOM   4846  O O    . SER B 1 81  ? 27.26592 13.75303  32.35879  1.000 14.88797  ? 102 SER B O    1 
ATOM   4847  C CB   . SER B 1 81  ? 25.04174 15.36872  34.42082  1.000 17.71613  ? 102 SER B CB   1 
ATOM   4848  O OG   . SER B 1 81  ? 24.83795 14.01592  34.79513  1.000 16.69106  ? 102 SER B OG   1 
ATOM   4849  H H    . SER B 1 81  ? 24.26411 14.35208  32.31767  1.000 19.20011  ? 102 SER B H    1 
ATOM   4850  H HA   . SER B 1 81  ? 25.86309 16.40522  32.86482  1.000 20.03037  ? 102 SER B HA   1 
ATOM   4851  H HB2  . SER B 1 81  ? 25.60913 15.79608  35.08137  1.000 21.29008  ? 102 SER B HB2  1 
ATOM   4852  H HB3  . SER B 1 81  ? 24.18260 15.81730  34.38139  1.000 21.29008  ? 102 SER B HB3  1 
ATOM   4853  H HG   . SER B 1 81  ? 24.37471 13.62380  34.21439  1.000 20.05999  ? 102 SER B HG   1 
ATOM   4854  N N    . LEU B 1 82  ? 27.98507 15.23978  33.88519  1.000 15.86241  ? 103 LEU B N    1 
ATOM   4855  C CA   . LEU B 1 82  ? 29.24982 14.53155  34.03643  1.000 15.89121  ? 103 LEU B CA   1 
ATOM   4856  C C    . LEU B 1 82  ? 29.01681 13.14188  34.61151  1.000 15.27808  ? 103 LEU B C    1 
ATOM   4857  O O    . LEU B 1 82  ? 29.58467 12.15768  34.12518  1.000 16.07662  ? 103 LEU B O    1 
ATOM   4858  C CB   . LEU B 1 82  ? 30.21022 15.33187  34.91458  1.000 15.38911  ? 103 LEU B CB   1 
ATOM   4859  C CG   . LEU B 1 82  ? 30.81716 16.59328  34.29118  1.000 18.24634  ? 103 LEU B CG   1 
ATOM   4860  C CD1  . LEU B 1 82  ? 31.88880 17.16041  35.21085  1.000 18.90212  ? 103 LEU B CD1  1 
ATOM   4861  C CD2  . LEU B 1 82  ? 31.39455 16.32546  32.90688  1.000 16.95277  ? 103 LEU B CD2  1 
ATOM   4862  H H    . LEU B 1 82  ? 27.90752 15.96067  34.34770  1.000 19.06562  ? 103 LEU B H    1 
ATOM   4863  H HA   . LEU B 1 82  ? 29.66755 14.43767  33.16604  1.000 19.10017  ? 103 LEU B HA   1 
ATOM   4864  H HB2  . LEU B 1 82  ? 29.72924 15.61004  35.70968  1.000 18.49765  ? 103 LEU B HB2  1 
ATOM   4865  H HB3  . LEU B 1 82  ? 30.94800 14.75156  35.15917  1.000 18.49765  ? 103 LEU B HB3  1 
ATOM   4866  H HG   . LEU B 1 82  ? 30.11117 17.24926  34.18086  1.000 21.92633  ? 103 LEU B HG   1 
ATOM   4867  H HD11 . LEU B 1 82  ? 32.57306 16.48735  35.35113  1.000 22.71327  ? 103 LEU B HD11 1 
ATOM   4868  H HD12 . LEU B 1 82  ? 32.27778 17.94604  34.79568  1.000 22.71327  ? 103 LEU B HD12 1 
ATOM   4869  H HD13 . LEU B 1 82  ? 31.48271 17.40090  36.05830  1.000 22.71327  ? 103 LEU B HD13 1 
ATOM   4870  H HD21 . LEU B 1 82  ? 31.94955 15.53081  32.94453  1.000 20.37405  ? 103 LEU B HD21 1 
ATOM   4871  H HD22 . LEU B 1 82  ? 30.66558 16.19046  32.28135  1.000 20.37405  ? 103 LEU B HD22 1 
ATOM   4872  H HD23 . LEU B 1 82  ? 31.92756 17.08856  32.63397  1.000 20.37405  ? 103 LEU B HD23 1 
ATOM   4873  N N    . ALA B 1 83  ? 28.15717 13.03839  35.62838  1.000 17.10657  ? 104 ALA B N    1 
ATOM   4874  C CA   . ALA B 1 83  ? 27.83166 11.73185  36.18986  1.000 19.30028  ? 104 ALA B CA   1 
ATOM   4875  C C    . ALA B 1 83  ? 27.17050 10.83824  35.14933  1.000 14.05646  ? 104 ALA B C    1 
ATOM   4876  O O    . ALA B 1 83  ? 27.42183 9.62839   35.10827  1.000 17.24365  ? 104 ALA B O    1 
ATOM   4877  C CB   . ALA B 1 83  ? 26.92386 11.89664  37.40870  1.000 18.96729  ? 104 ALA B CB   1 
ATOM   4878  H H    . ALA B 1 83  ? 27.75614 13.70000  36.00394  1.000 20.55860  ? 104 ALA B H    1 
ATOM   4879  H HA   . ALA B 1 83  ? 28.65104 11.30222  36.48130  1.000 23.19106  ? 104 ALA B HA   1 
ATOM   4880  H HB1  . ALA B 1 83  ? 26.72327 11.02066  37.77382  1.000 22.79147  ? 104 ALA B HB1  1 
ATOM   4881  H HB2  . ALA B 1 83  ? 27.38180 12.43498  38.07307  1.000 22.79147  ? 104 ALA B HB2  1 
ATOM   4882  H HB3  . ALA B 1 83  ? 26.10389 12.33643  37.13460  1.000 22.79147  ? 104 ALA B HB3  1 
ATOM   4883  N N    . GLY B 1 84  ? 26.32100 11.41543  34.29845  1.000 16.03429  ? 105 GLY B N    1 
ATOM   4884  C CA   . GLY B 1 84  ? 25.68310 10.62287  33.26062  1.000 14.20436  ? 105 GLY B CA   1 
ATOM   4885  C C    . GLY B 1 84  ? 26.67716 10.07711  32.25435  1.000 12.87098  ? 105 GLY B C    1 
ATOM   4886  O O    . GLY B 1 84  ? 26.53245 8.95148   31.77056  1.000 13.27584  ? 105 GLY B O    1 
ATOM   4887  H H    . GLY B 1 84  ? 26.10361 12.24748  34.30337  1.000 19.27186  ? 105 GLY B H    1 
ATOM   4888  H HA2  . GLY B 1 84  ? 25.21921 9.87476   33.66810  1.000 17.07595  ? 105 GLY B HA2  1 
ATOM   4889  H HA3  . GLY B 1 84  ? 25.03992 11.17309  32.78682  1.000 17.07595  ? 105 GLY B HA3  1 
ATOM   4890  N N    . LEU B 1 85  ? 27.69937 10.86843  31.92104  1.000 14.04049  ? 106 LEU B N    1 
ATOM   4891  C CA   . LEU B 1 85  ? 28.73972 10.38187  31.02138  1.000 12.88570  ? 106 LEU B CA   1 
ATOM   4892  C C    . LEU B 1 85  ? 29.50379 9.22381   31.64724  1.000 14.61834  ? 106 LEU B C    1 
ATOM   4893  O O    . LEU B 1 85  ? 29.77089 8.21425   30.98475  1.000 14.34541  ? 106 LEU B O    1 
ATOM   4894  C CB   . LEU B 1 85  ? 29.69451 11.51859  30.66067  1.000 14.76039  ? 106 LEU B CB   1 
ATOM   4895  C CG   . LEU B 1 85  ? 30.79468 11.16555  29.65796  1.000 13.59736  ? 106 LEU B CG   1 
ATOM   4896  C CD1  . LEU B 1 85  ? 30.20095 10.67562  28.34757  1.000 14.47262  ? 106 LEU B CD1  1 
ATOM   4897  C CD2  . LEU B 1 85  ? 31.69843 12.36414  29.42227  1.000 13.70872  ? 106 LEU B CD2  1 
ATOM   4898  H H    . LEU B 1 85  ? 27.81022 11.67516  32.19762  1.000 16.87931  ? 106 LEU B H    1 
ATOM   4899  H HA   . LEU B 1 85  ? 28.32553 10.06632  30.20298  1.000 15.49356  ? 106 LEU B HA   1 
ATOM   4900  H HB2  . LEU B 1 85  ? 29.17461 12.24168  30.27629  1.000 17.74319  ? 106 LEU B HB2  1 
ATOM   4901  H HB3  . LEU B 1 85  ? 30.13021 11.81895  31.47360  1.000 17.74319  ? 106 LEU B HB3  1 
ATOM   4902  H HG   . LEU B 1 85  ? 31.33225 10.44564  30.02353  1.000 16.34755  ? 106 LEU B HG   1 
ATOM   4903  H HD11 . LEU B 1 85  ? 29.78812 9.80983   28.49206  1.000 17.39787  ? 106 LEU B HD11 1 
ATOM   4904  H HD12 . LEU B 1 85  ? 29.53546 11.31297  28.04455  1.000 17.39787  ? 106 LEU B HD12 1 
ATOM   4905  H HD13 . LEU B 1 85  ? 30.90915 10.59866  27.68921  1.000 17.39787  ? 106 LEU B HD13 1 
ATOM   4906  H HD21 . LEU B 1 85  ? 32.44365 12.09278  28.86378  1.000 16.48118  ? 106 LEU B HD21 1 
ATOM   4907  H HD22 . LEU B 1 85  ? 31.18959 13.06104  28.97920  1.000 16.48118  ? 106 LEU B HD22 1 
ATOM   4908  H HD23 . LEU B 1 85  ? 32.02552 12.68591  30.27689  1.000 16.48118  ? 106 LEU B HD23 1 
ATOM   4909  N N    . ALA B 1 86  ? 29.86894 9.35455   32.92474  1.000 14.23799  ? 107 ALA B N    1 
ATOM   4910  C CA   . ALA B 1 86  ? 30.57302 8.27436   33.60618  1.000 14.96717  ? 107 ALA B CA   1 
ATOM   4911  C C    . ALA B 1 86  ? 29.72218 7.01309   33.66221  1.000 12.97354  ? 107 ALA B C    1 
ATOM   4912  O O    . ALA B 1 86  ? 30.24240 5.89792   33.53940  1.000 13.96327  ? 107 ALA B O    1 
ATOM   4913  C CB   . ALA B 1 86  ? 30.96843 8.71563   35.01517  1.000 15.94041  ? 107 ALA B CB   1 
ATOM   4914  H H    . ALA B 1 86  ? 29.72224 10.04894  33.41044  1.000 17.11631  ? 107 ALA B H    1 
ATOM   4915  H HA   . ALA B 1 86  ? 31.38403 8.06965   33.11499  1.000 17.99133  ? 107 ALA B HA   1 
ATOM   4916  H HB1  . ALA B 1 86  ? 31.54579 9.49256   34.95241  1.000 19.15921  ? 107 ALA B HB1  1 
ATOM   4917  H HB2  . ALA B 1 86  ? 30.16637 8.93890   35.51292  1.000 19.15921  ? 107 ALA B HB2  1 
ATOM   4918  H HB3  . ALA B 1 86  ? 31.43820 7.98895   35.45351  1.000 19.15921  ? 107 ALA B HB3  1 
ATOM   4919  N N    . LEU B 1 87  ? 28.41055 7.16703   33.85538  1.000 15.98263  ? 108 LEU B N    1 
ATOM   4920  C CA   . LEU B 1 87  ? 27.52869 6.00468   33.87126  1.000 15.97461  ? 108 LEU B CA   1 
ATOM   4921  C C    . LEU B 1 87  ? 27.48594 5.33733   32.50144  1.000 13.39418  ? 108 LEU B C    1 
ATOM   4922  O O    . LEU B 1 87  ? 27.62185 4.11337   32.39171  1.000 13.05826  ? 108 LEU B O    1 
ATOM   4923  C CB   . LEU B 1 87  ? 26.12463 6.41503   34.31798  1.000 15.43616  ? 108 LEU B CB   1 
ATOM   4924  C CG   . LEU B 1 87  ? 25.07270 5.30153   34.31515  1.000 13.23213  ? 108 LEU B CG   1 
ATOM   4925  C CD1  . LEU B 1 87  ? 25.44796 4.19172   35.28592  1.000 16.84553  ? 108 LEU B CD1  1 
ATOM   4926  C CD2  . LEU B 1 87  ? 23.69928 5.85960   34.64681  1.000 18.09588  ? 108 LEU B CD2  1 
ATOM   4927  H H    . LEU B 1 87  ? 28.01492 7.92082   33.97735  1.000 19.20988  ? 108 LEU B H    1 
ATOM   4928  H HA   . LEU B 1 87  ? 27.86843 5.36065   34.51212  1.000 19.20026  ? 108 LEU B HA   1 
ATOM   4929  H HB2  . LEU B 1 87  ? 26.18206 6.75487   35.22468  1.000 18.55411  ? 108 LEU B HB2  1 
ATOM   4930  H HB3  . LEU B 1 87  ? 25.80826 7.11183   33.72193  1.000 18.55411  ? 108 LEU B HB3  1 
ATOM   4931  H HG   . LEU B 1 87  ? 25.03512 4.91584   33.42592  1.000 15.90928  ? 108 LEU B HG   1 
ATOM   4932  H HD11 . LEU B 1 87  ? 26.25741 3.75855   34.97277  1.000 20.24535  ? 108 LEU B HD11 1 
ATOM   4933  H HD12 . LEU B 1 87  ? 25.59724 4.57692   36.16355  1.000 20.24535  ? 108 LEU B HD12 1 
ATOM   4934  H HD13 . LEU B 1 87  ? 24.72290 3.54861   35.32594  1.000 20.24535  ? 108 LEU B HD13 1 
ATOM   4935  H HD21 . LEU B 1 87  ? 23.48062 6.55890   34.01115  1.000 21.74578  ? 108 LEU B HD21 1 
ATOM   4936  H HD22 . LEU B 1 87  ? 23.04589 5.14493   34.59011  1.000 21.74578  ? 108 LEU B HD22 1 
ATOM   4937  H HD23 . LEU B 1 87  ? 23.71480 6.22303   35.54603  1.000 21.74578  ? 108 LEU B HD23 1 
ATOM   4938  N N    . MET B 1 88  ? 27.29662 6.12606   31.44040  1.000 14.03531  ? 109 MET B N    1 
ATOM   4939  C CA   . MET B 1 88  ? 27.30013 5.54982   30.09994  1.000 12.38679  ? 109 MET B CA   1 
ATOM   4940  C C    . MET B 1 88  ? 28.61566 4.84435   29.80054  1.000 11.77171  ? 109 MET B C    1 
ATOM   4941  O O    . MET B 1 88  ? 28.62659 3.82561   29.10097  1.000 12.00608  ? 109 MET B O    1 
ATOM   4942  C CB   . MET B 1 88  ? 27.04278 6.63235   29.05242  1.000 13.73986  ? 109 MET B CB   1 
ATOM   4943  C CG   . MET B 1 88  ? 25.61127 7.11904   28.99185  1.000 15.47282  ? 109 MET B CG   1 
ATOM   4944  S SD   . MET B 1 88  ? 25.30436 8.12326   27.52330  1.000 19.75337  ? 109 MET B SD   1 
ATOM   4945  C CE   . MET B 1 88  ? 26.39140 9.51031   27.82928  1.000 16.45686  ? 109 MET B CE   1 
ATOM   4946  H H    . MET B 1 88  ? 27.16745 6.97576   31.47080  1.000 16.87309  ? 109 MET B H    1 
ATOM   4947  H HA   . MET B 1 88  ? 26.57503 4.90775   30.04641  1.000 14.89487  ? 109 MET B HA   1 
ATOM   4948  H HB2  . MET B 1 88  ? 27.60402 7.39729   29.25435  1.000 16.51856  ? 109 MET B HB2  1 
ATOM   4949  H HB3  . MET B 1 88  ? 27.26854 6.27666   28.17868  1.000 16.51856  ? 109 MET B HB3  1 
ATOM   4950  H HG2  . MET B 1 88  ? 25.01466 6.35461   28.96725  1.000 18.59810  ? 109 MET B HG2  1 
ATOM   4951  H HG3  . MET B 1 88  ? 25.42451 7.66058   29.77464  1.000 18.59810  ? 109 MET B HG3  1 
ATOM   4952  H HE1  . MET B 1 88  ? 26.33709 10.12517  27.08102  1.000 19.77896  ? 109 MET B HE1  1 
ATOM   4953  H HE2  . MET B 1 88  ? 26.11283 9.95602   28.64454  1.000 19.77896  ? 109 MET B HE2  1 
ATOM   4954  H HE3  . MET B 1 88  ? 27.30007 9.18444   27.92436  1.000 19.77896  ? 109 MET B HE3  1 
ATOM   4955  N N    . ARG B 1 89  ? 29.73208 5.36405   30.31911  1.000 13.39797  ? 110 ARG B N    1 
ATOM   4956  C CA   . ARG B 1 89  ? 31.02650 4.75803   30.02300  1.000 13.01719  ? 110 ARG B CA   1 
ATOM   4957  C C    . ARG B 1 89  ? 31.11031 3.33051   30.54360  1.000 14.10030  ? 110 ARG B C    1 
ATOM   4958  O O    . ARG B 1 89  ? 31.85386 2.51315   29.98959  1.000 14.09944  ? 110 ARG B O    1 
ATOM   4959  C CB   . ARG B 1 89  ? 32.15777 5.59757   30.61697  1.000 14.24095  ? 110 ARG B CB   1 
ATOM   4960  C CG   . ARG B 1 89  ? 33.55065 5.12407   30.21102  1.000 14.68168  ? 110 ARG B CG   1 
ATOM   4961  C CD   . ARG B 1 89  ? 34.62341 6.03478   30.77112  1.000 15.03801  ? 110 ARG B CD   1 
ATOM   4962  N NE   . ARG B 1 89  ? 34.91754 5.74444   32.17054  1.000 16.84817  ? 110 ARG B NE   1 
ATOM   4963  C CZ   . ARG B 1 89  ? 36.12791 5.51414   32.66699  1.000 17.40370  ? 110 ARG B CZ   1 
ATOM   4964  N NH1  . ARG B 1 89  ? 37.21697 5.59686   31.91802  1.000 17.84702  ? 110 ARG B NH1  1 
ATOM   4965  N NH2  . ARG B 1 89  ? 36.25052 5.20640   33.95482  1.000 16.50600  ? 110 ARG B NH2  1 
ATOM   4966  H H    . ARG B 1 89  ? 29.76449 6.05219   30.83391  1.000 16.10829  ? 110 ARG B H    1 
ATOM   4967  H HA   . ARG B 1 89  ? 31.14084 4.73864   29.05996  1.000 15.65135  ? 110 ARG B HA   1 
ATOM   4968  H HB2  . ARG B 1 89  ? 32.05700 6.51432   30.31645  1.000 17.11986  ? 110 ARG B HB2  1 
ATOM   4969  H HB3  . ARG B 1 89  ? 32.10130 5.55749   31.58450  1.000 17.11986  ? 110 ARG B HB3  1 
ATOM   4970  H HG2  . ARG B 1 89  ? 33.69951 4.22888   30.55362  1.000 17.64874  ? 110 ARG B HG2  1 
ATOM   4971  H HG3  . ARG B 1 89  ? 33.62246 5.12528   29.24368  1.000 17.64874  ? 110 ARG B HG3  1 
ATOM   4972  H HD2  . ARG B 1 89  ? 35.43951 5.91726   30.26019  1.000 18.07634  ? 110 ARG B HD2  1 
ATOM   4973  H HD3  . ARG B 1 89  ? 34.32344 6.95521   30.71012  1.000 18.07634  ? 110 ARG B HD3  1 
ATOM   4974  H HE   . ARG B 1 89  ? 34.25437 5.72051   32.71755  1.000 20.24852  ? 110 ARG B HE   1 
ATOM   4975  H HH11 . ARG B 1 89  ? 37.15189 5.80452   31.08601  1.000 21.44714  ? 110 ARG B HH11 1 
ATOM   4976  H HH12 . ARG B 1 89  ? 37.98926 5.44291   32.26366  1.000 21.44714  ? 110 ARG B HH12 1 
ATOM   4977  H HH21 . ARG B 1 89  ? 35.55181 5.15878   34.45396  1.000 19.83792  ? 110 ARG B HH21 1 
ATOM   4978  H HH22 . ARG B 1 89  ? 37.02852 5.05501   34.28858  1.000 19.83792  ? 110 ARG B HH22 1 
ATOM   4979  N N    . GLU B 1 90  ? 30.35807 3.00792   31.59957  1.000 13.63221  ? 111 GLU B N    1 
ATOM   4980  C CA   . GLU B 1 90  ? 30.40287 1.65452   32.14179  1.000 13.89140  ? 111 GLU B CA   1 
ATOM   4981  C C    . GLU B 1 90  ? 29.99598 0.62162   31.10026  1.000 14.09533  ? 111 GLU B C    1 
ATOM   4982  O O    . GLU B 1 90  ? 30.41429 -0.53892  31.18342  1.000 15.54612  ? 111 GLU B O    1 
ATOM   4983  C CB   . GLU B 1 90  ? 29.50181 1.54926   33.37147  1.000 15.17098  ? 111 GLU B CB   1 
ATOM   4984  C CG   . GLU B 1 90  ? 29.95036 2.40714   34.53964  1.000 15.51018  ? 111 GLU B CG   1 
ATOM   4985  C CD   . GLU B 1 90  ? 29.11067 2.18347   35.78141  1.000 18.88075  ? 111 GLU B CD   1 
ATOM   4986  O OE1  . GLU B 1 90  ? 28.18175 1.34910   35.73353  1.000 15.30373  ? 111 GLU B OE1  1 
ATOM   4987  O OE2  . GLU B 1 90  ? 29.37879 2.84547   36.80533  1.000 21.91000  ? 111 GLU B OE2  1 
ATOM   4988  H H    . GLU B 1 90  ? 29.82562 3.54432   32.00990  1.000 16.38937  ? 111 GLU B H    1 
ATOM   4989  H HA   . GLU B 1 90  ? 31.31192 1.46089   32.41935  1.000 16.70040  ? 111 GLU B HA   1 
ATOM   4990  H HB2  . GLU B 1 90  ? 28.60639 1.82989   33.12578  1.000 18.23590  ? 111 GLU B HB2  1 
ATOM   4991  H HB3  . GLU B 1 90  ? 29.49001 0.62649   33.67025  1.000 18.23590  ? 111 GLU B HB3  1 
ATOM   4992  H HG2  . GLU B 1 90  ? 30.87093 2.19136   34.75616  1.000 18.64293  ? 111 GLU B HG2  1 
ATOM   4993  H HG3  . GLU B 1 90  ? 29.87818 3.34225   34.29215  1.000 18.64293  ? 111 GLU B HG3  1 
ATOM   4994  N N    . GLN B 1 91  ? 29.18989 1.01938   30.11423  1.000 13.16821  ? 112 GLN B N    1 
ATOM   4995  C CA   . GLN B 1 91  ? 28.74528 0.11534   29.06477  1.000 13.85305  ? 112 GLN B CA   1 
ATOM   4996  C C    . GLN B 1 91  ? 29.25073 0.51020   27.68337  1.000 13.19935  ? 112 GLN B C    1 
ATOM   4997  O O    . GLN B 1 91  ? 28.86993 -0.13207  26.69798  1.000 14.94039  ? 112 GLN B O    1 
ATOM   4998  C CB   . GLN B 1 91  ? 27.21029 0.02468   29.05562  1.000 14.81819  ? 112 GLN B CB   1 
ATOM   4999  C CG   . GLN B 1 91  ? 26.48304 1.34151   28.80609  1.000 13.48956  ? 112 GLN B CG   1 
ATOM   5000  C CD   . GLN B 1 91  ? 26.30846 1.64473   27.32966  1.000 14.17786  ? 112 GLN B CD   1 
ATOM   5001  O OE1  . GLN B 1 91  ? 25.66251 0.88974   26.60080  1.000 15.16184  ? 112 GLN B OE1  1 
ATOM   5002  N NE2  . GLN B 1 91  ? 26.89034 2.75024   26.87956  1.000 13.74662  ? 112 GLN B NE2  1 
ATOM   5003  H H    . GLN B 1 91  ? 28.88544 1.81972   30.03439  1.000 15.83257  ? 112 GLN B H    1 
ATOM   5004  H HA   . GLN B 1 91  ? 29.08624 -0.77283  29.25398  1.000 16.65438  ? 112 GLN B HA   1 
ATOM   5005  H HB2  . GLN B 1 91  ? 26.94419 -0.59076  28.35467  1.000 17.81255  ? 112 GLN B HB2  1 
ATOM   5006  H HB3  . GLN B 1 91  ? 26.91821 -0.30880  29.91839  1.000 17.81255  ? 112 GLN B HB3  1 
ATOM   5007  H HG2  . GLN B 1 91  ? 25.60202 1.29747   29.20951  1.000 16.21820  ? 112 GLN B HG2  1 
ATOM   5008  H HG3  . GLN B 1 91  ? 26.99367 2.06471   29.20252  1.000 16.21820  ? 112 GLN B HG3  1 
ATOM   5009  H HE21 . GLN B 1 91  ? 26.82051 2.96572   26.04992  1.000 16.52667  ? 112 GLN B HE21 1 
ATOM   5010  H HE22 . GLN B 1 91  ? 27.33702 3.25073   27.41769  1.000 16.52667  ? 112 GLN B HE22 1 
ATOM   5011  N N    . PHE B 1 92  ? 30.09592 1.53545   27.58007  1.000 13.59230  ? 113 PHE B N    1 
ATOM   5012  C CA   . PHE B 1 92  ? 30.72160 1.85484   26.30344  1.000 13.04839  ? 113 PHE B CA   1 
ATOM   5013  C C    . PHE B 1 92  ? 31.77365 0.80045   25.95855  1.000 14.60587  ? 113 PHE B C    1 
ATOM   5014  O O    . PHE B 1 92  ? 32.52416 0.36199   26.83701  1.000 14.78485  ? 113 PHE B O    1 
ATOM   5015  C CB   . PHE B 1 92  ? 31.39437 3.23116   26.34891  1.000 13.27210  ? 113 PHE B CB   1 
ATOM   5016  C CG   . PHE B 1 92  ? 30.47435 4.39519   26.06693  1.000 13.05992  ? 113 PHE B CG   1 
ATOM   5017  C CD1  . PHE B 1 92  ? 29.33813 4.25501   25.28195  1.000 13.74243  ? 113 PHE B CD1  1 
ATOM   5018  C CD2  . PHE B 1 92  ? 30.77316 5.64738   26.57603  1.000 11.96777  ? 113 PHE B CD2  1 
ATOM   5019  C CE1  . PHE B 1 92  ? 28.51432 5.33777   25.02806  1.000 12.83482  ? 113 PHE B CE1  1 
ATOM   5020  C CE2  . PHE B 1 92  ? 29.95253 6.73106   26.32851  1.000 14.08592  ? 113 PHE B CE2  1 
ATOM   5021  C CZ   . PHE B 1 92  ? 28.82346 6.57658   25.55100  1.000 13.35159  ? 113 PHE B CZ   1 
ATOM   5022  H H    . PHE B 1 92  ? 30.32026 2.05484   28.22776  1.000 16.34148  ? 113 PHE B H    1 
ATOM   5023  H HA   . PHE B 1 92  ? 30.03922 1.86765   25.61416  1.000 15.68879  ? 113 PHE B HA   1 
ATOM   5024  H HB2  . PHE B 1 92  ? 31.76762 3.36231   27.23456  1.000 15.95724  ? 113 PHE B HB2  1 
ATOM   5025  H HB3  . PHE B 1 92  ? 32.10114 3.25049   25.68483  1.000 15.95724  ? 113 PHE B HB3  1 
ATOM   5026  H HD1  . PHE B 1 92  ? 29.12792 3.42352   24.92231  1.000 16.52164  ? 113 PHE B HD1  1 
ATOM   5027  H HD2  . PHE B 1 92  ? 31.53809 5.76093   27.09265  1.000 14.39204  ? 113 PHE B HD2  1 
ATOM   5028  H HE1  . PHE B 1 92  ? 27.75275 5.23038   24.50521  1.000 15.43250  ? 113 PHE B HE1  1 
ATOM   5029  H HE2  . PHE B 1 92  ? 30.16115 7.56397   26.68576  1.000 16.93383  ? 113 PHE B HE2  1 
ATOM   5030  H HZ   . PHE B 1 92  ? 28.27206 7.30564   25.37977  1.000 16.05263  ? 113 PHE B HZ   1 
ATOM   5031  N N    . PRO B 1 93  ? 31.86854 0.38584   24.69716  1.000 14.49222  ? 114 PRO B N    1 
ATOM   5032  C CA   . PRO B 1 93  ? 32.93536 -0.53956  24.30234  1.000 13.81937  ? 114 PRO B CA   1 
ATOM   5033  C C    . PRO B 1 93  ? 34.27744 0.16623   24.25610  1.000 16.24462  ? 114 PRO B C    1 
ATOM   5034  O O    . PRO B 1 93  ? 34.34864 1.39885   24.38236  1.000 14.31685  ? 114 PRO B O    1 
ATOM   5035  C CB   . PRO B 1 93  ? 32.50237 -1.00289  22.90388  1.000 15.61618  ? 114 PRO B CB   1 
ATOM   5036  C CG   . PRO B 1 93  ? 31.70188 0.11236   22.38156  1.000 14.86864  ? 114 PRO B CG   1 
ATOM   5037  C CD   . PRO B 1 93  ? 30.99029 0.71822   23.56097  1.000 13.85193  ? 114 PRO B CD   1 
ATOM   5038  H HA   . PRO B 1 93  ? 32.98016 -1.29870  24.90451  1.000 16.61396  ? 114 PRO B HA   1 
ATOM   5039  H HB2  . PRO B 1 93  ? 33.28252 -1.16247  22.34997  1.000 18.77014  ? 114 PRO B HB2  1 
ATOM   5040  H HB3  . PRO B 1 93  ? 31.97199 -1.81227  22.97102  1.000 18.77014  ? 114 PRO B HB3  1 
ATOM   5041  H HG2  . PRO B 1 93  ? 32.28689 0.76415   21.96461  1.000 17.87309  ? 114 PRO B HG2  1 
ATOM   5042  H HG3  . PRO B 1 93  ? 31.06300 -0.22273  21.73314  1.000 17.87309  ? 114 PRO B HG3  1 
ATOM   5043  H HD2  . PRO B 1 93  ? 30.90848 1.67925   23.45794  1.000 16.65304  ? 114 PRO B HD2  1 
ATOM   5044  H HD3  . PRO B 1 93  ? 30.11282 0.32096   23.67563  1.000 16.65304  ? 114 PRO B HD3  1 
ATOM   5045  N N    . PRO B 1 94  ? 35.36770 -0.57636  24.07279  1.000 15.59000  ? 115 PRO B N    1 
ATOM   5046  C CA   . PRO B 1 94  ? 36.66567 0.07589   23.88402  1.000 18.56436  ? 115 PRO B CA   1 
ATOM   5047  C C    . PRO B 1 94  ? 36.64317 0.95082   22.64051  1.000 16.79158  ? 115 PRO B C    1 
ATOM   5048  O O    . PRO B 1 94  ? 35.95397 0.65911   21.66110  1.000 20.45805  ? 115 PRO B O    1 
ATOM   5049  C CB   . PRO B 1 94  ? 37.64368 -1.09808  23.73059  1.000 17.76800  ? 115 PRO B CB   1 
ATOM   5050  C CG   . PRO B 1 94  ? 36.91700 -2.29696  24.23220  1.000 19.52800  ? 115 PRO B CG   1 
ATOM   5051  C CD   . PRO B 1 94  ? 35.46645 -2.04139  23.97796  1.000 15.91603  ? 115 PRO B CD   1 
ATOM   5052  H HA   . PRO B 1 94  ? 36.91541 0.60021   24.66095  1.000 22.30796  ? 115 PRO B HA   1 
ATOM   5053  H HB2  . PRO B 1 94  ? 37.88191 -1.20550  22.79645  1.000 21.35233  ? 115 PRO B HB2  1 
ATOM   5054  H HB3  . PRO B 1 94  ? 38.43992 -0.93178  24.25903  1.000 21.35233  ? 115 PRO B HB3  1 
ATOM   5055  H HG2  . PRO B 1 94  ? 37.21550 -3.08413  23.75038  1.000 23.46432  ? 115 PRO B HG2  1 
ATOM   5056  H HG3  . PRO B 1 94  ? 37.08419 -2.40578  25.18146  1.000 23.46432  ? 115 PRO B HG3  1 
ATOM   5057  H HD2  . PRO B 1 94  ? 35.20998 -2.34948  23.09467  1.000 19.12996  ? 115 PRO B HD2  1 
ATOM   5058  H HD3  . PRO B 1 94  ? 34.91583 -2.47010  24.65170  1.000 19.12996  ? 115 PRO B HD3  1 
ATOM   5059  N N    . ARG B 1 95  ? 37.39665 2.04584   22.69582  1.000 18.51799  ? 116 ARG B N    1 
ATOM   5060  C CA   . ARG B 1 95  ? 37.55913 2.94314   21.55267  1.000 14.89350  ? 116 ARG B CA   1 
ATOM   5061  C C    . ARG B 1 95  ? 36.22428 3.56799   21.14369  1.000 15.86216  ? 116 ARG B C    1 
ATOM   5062  O O    . ARG B 1 95  ? 35.83034 3.54590   19.97458  1.000 17.47490  ? 116 ARG B O    1 
ATOM   5063  C CB   . ARG B 1 95  ? 38.20011 2.20913   20.37135  1.000 15.78690  ? 116 ARG B CB   1 
ATOM   5064  C CG   . ARG B 1 95  ? 39.39343 1.33498   20.73568  1.000 16.47288  ? 116 ARG B CG   1 
ATOM   5065  C CD   . ARG B 1 95  ? 40.44723 2.08452   21.55380  1.000 16.31467  ? 116 ARG B CD   1 
ATOM   5066  N NE   . ARG B 1 95  ? 41.64273 1.27018   21.75073  1.000 18.82574  ? 116 ARG B NE   1 
ATOM   5067  C CZ   . ARG B 1 95  ? 42.49396 1.40171   22.76029  1.000 17.70288  ? 116 ARG B CZ   1 
ATOM   5068  N NH1  . ARG B 1 95  ? 42.30952 2.30387   23.71119  1.000 16.05032  ? 116 ARG B NH1  1 
ATOM   5069  N NH2  . ARG B 1 95  ? 43.55439 0.60105   22.82171  1.000 17.65696  ? 116 ARG B NH2  1 
ATOM   5070  H H    . ARG B 1 95  ? 37.83109 2.29533   23.39483  1.000 22.25232  ? 116 ARG B H    1 
ATOM   5071  H HA   . ARG B 1 95  ? 38.14866 3.66677   21.81670  1.000 17.90292  ? 116 ARG B HA   1 
ATOM   5072  H HB2  . ARG B 1 95  ? 37.53127 1.63573   19.96545  1.000 18.97500  ? 116 ARG B HB2  1 
ATOM   5073  H HB3  . ARG B 1 95  ? 38.50629 2.86810   19.72876  1.000 18.97500  ? 116 ARG B HB3  1 
ATOM   5074  H HG2  . ARG B 1 95  ? 39.08479 0.58157   21.26295  1.000 19.79818  ? 116 ARG B HG2  1 
ATOM   5075  H HG3  . ARG B 1 95  ? 39.81512 1.01933   19.92116  1.000 19.79818  ? 116 ARG B HG3  1 
ATOM   5076  H HD2  . ARG B 1 95  ? 40.70249 2.89450   21.08510  1.000 19.60832  ? 116 ARG B HD2  1 
ATOM   5077  H HD3  . ARG B 1 95  ? 40.08121 2.30628   22.42429  1.000 19.60832  ? 116 ARG B HD3  1 
ATOM   5078  H HE   . ARG B 1 95  ? 41.80783 0.65909   21.16857  1.000 22.62161  ? 116 ARG B HE   1 
ATOM   5079  H HH11 . ARG B 1 95  ? 41.62446 2.82307   23.68429  1.000 19.29110  ? 116 ARG B HH11 1 
ATOM   5080  H HH12 . ARG B 1 95  ? 42.87474 2.37080   24.35590  1.000 19.29110  ? 116 ARG B HH12 1 
ATOM   5081  H HH21 . ARG B 1 95  ? 43.68119 0.00785   22.21208  1.000 21.21907  ? 116 ARG B HH21 1 
ATOM   5082  H HH22 . ARG B 1 95  ? 44.11319 0.67658   23.47104  1.000 21.21907  ? 116 ARG B HH22 1 
ATOM   5083  N N    . ALA B 1 96  ? 35.52914 4.14050   22.12013  1.000 14.21674  ? 117 ALA B N    1 
ATOM   5084  C CA   . ALA B 1 96  ? 34.27244 4.83383   21.88208  1.000 15.70644  ? 117 ALA B CA   1 
ATOM   5085  C C    . ALA B 1 96  ? 34.51693 6.33036   21.72885  1.000 14.12879  ? 117 ALA B C    1 
ATOM   5086  O O    . ALA B 1 96  ? 35.44021 6.89352   22.32447  1.000 13.43235  ? 117 ALA B O    1 
ATOM   5087  C CB   . ALA B 1 96  ? 33.28399 4.58488   23.02210  1.000 14.84479  ? 117 ALA B CB   1 
ATOM   5088  H H    . ALA B 1 96  ? 35.77135 4.13977   22.94531  1.000 17.09080  ? 117 ALA B H    1 
ATOM   5089  H HA   . ALA B 1 96  ? 33.87461 4.50297   21.06161  1.000 18.87845  ? 117 ALA B HA   1 
ATOM   5090  H HB1  . ALA B 1 96  ? 32.46919 5.08145   22.84769  1.000 17.84447  ? 117 ALA B HB1  1 
ATOM   5091  H HB2  . ALA B 1 96  ? 33.08922 3.63583   23.06960  1.000 17.84447  ? 117 ALA B HB2  1 
ATOM   5092  H HB3  . ALA B 1 96  ? 33.68121 4.88315   23.85526  1.000 17.84447  ? 117 ALA B HB3  1 
ATOM   5093  N N    . VAL B 1 97  ? 33.66629 6.97219   20.93046  1.000 13.09979  ? 118 VAL B N    1 
ATOM   5094  C CA   . VAL B 1 97  ? 33.80767 8.38212   20.58810  1.000 12.63989  ? 118 VAL B CA   1 
ATOM   5095  C C    . VAL B 1 97  ? 32.50375 9.10580   20.89644  1.000 11.33576  ? 118 VAL B C    1 
ATOM   5096  O O    . VAL B 1 97  ? 31.43428 8.69555   20.43139  1.000 11.78676  ? 118 VAL B O    1 
ATOM   5097  C CB   . VAL B 1 97  ? 34.17695 8.57216   19.10424  1.000 11.12767  ? 118 VAL B CB   1 
ATOM   5098  C CG1  . VAL B 1 97  ? 34.34433 10.05129  18.78822  1.000 12.13155  ? 118 VAL B CG1  1 
ATOM   5099  C CG2  . VAL B 1 97  ? 35.44019 7.79413   18.76207  1.000 13.11201  ? 118 VAL B CG2  1 
ATOM   5100  H H    . VAL B 1 97  ? 32.98174 6.60025   20.56625  1.000 15.75048  ? 118 VAL B H    1 
ATOM   5101  H HA   . VAL B 1 97  ? 34.50503 8.76748   21.14136  1.000 15.19859  ? 118 VAL B HA   1 
ATOM   5102  H HB   . VAL B 1 97  ? 33.45877 8.22579   18.55185  1.000 13.38393  ? 118 VAL B HB   1 
ATOM   5103  H HG11 . VAL B 1 97  ? 33.48502 10.41760  18.52688  1.000 14.58858  ? 118 VAL B HG11 1 
ATOM   5104  H HG12 . VAL B 1 97  ? 34.67198 10.50802  19.57876  1.000 14.58858  ? 118 VAL B HG12 1 
ATOM   5105  H HG13 . VAL B 1 97  ? 34.98021 10.14914  18.06228  1.000 14.58858  ? 118 VAL B HG13 1 
ATOM   5106  H HG21 . VAL B 1 97  ? 35.65931 7.94233   17.82884  1.000 15.76514  ? 118 VAL B HG21 1 
ATOM   5107  H HG22 . VAL B 1 97  ? 36.16548 8.10588   19.32568  1.000 15.76514  ? 118 VAL B HG22 1 
ATOM   5108  H HG23 . VAL B 1 97  ? 35.28181 6.85007   18.91878  1.000 15.76514  ? 118 VAL B HG23 1 
ATOM   5109  N N    . ILE B 1 98  ? 32.59761 10.18661  21.66448  1.000 10.58464  ? 119 ILE B N    1 
ATOM   5110  C CA   . ILE B 1 98  ? 31.47211 11.09191  21.87127  1.000 11.33850  ? 119 ILE B CA   1 
ATOM   5111  C C    . ILE B 1 98  ? 31.45405 12.08686  20.71817  1.000 12.81010  ? 119 ILE B C    1 
ATOM   5112  O O    . ILE B 1 98  ? 32.38746 12.88059  20.55916  1.000 14.07042  ? 119 ILE B O    1 
ATOM   5113  C CB   . ILE B 1 98  ? 31.58323 11.82066  23.21909  1.000 12.61169  ? 119 ILE B CB   1 
ATOM   5114  C CG1  . ILE B 1 98  ? 31.64046 10.82426  24.38070  1.000 11.38962  ? 119 ILE B CG1  1 
ATOM   5115  C CG2  . ILE B 1 98  ? 30.42119 12.79046  23.39637  1.000 13.89978  ? 119 ILE B CG2  1 
ATOM   5116  C CD1  . ILE B 1 98  ? 30.37054 10.01333  24.57622  1.000 13.84799  ? 119 ILE B CD1  1 
ATOM   5117  H H    . ILE B 1 98  ? 33.31179 10.42082  22.08245  1.000 12.73228  ? 119 ILE B H    1 
ATOM   5118  H HA   . ILE B 1 98  ? 30.64460 10.58583  21.86839  1.000 13.63692  ? 119 ILE B HA   1 
ATOM   5119  H HB   . ILE B 1 98  ? 32.41144 12.32561  23.21936  1.000 15.16475  ? 119 ILE B HB   1 
ATOM   5120  H HG12 . ILE B 1 98  ? 32.36468 10.20000  24.21727  1.000 13.69826  ? 119 ILE B HG12 1 
ATOM   5121  H HG13 . ILE B 1 98  ? 31.80423 11.31494  25.20125  1.000 13.69826  ? 119 ILE B HG13 1 
ATOM   5122  H HG21 . ILE B 1 98  ? 30.41237 13.10863  24.31266  1.000 16.71045  ? 119 ILE B HG21 1 
ATOM   5123  H HG22 . ILE B 1 98  ? 30.53732 13.53704  22.78808  1.000 16.71045  ? 119 ILE B HG22 1 
ATOM   5124  H HG23 . ILE B 1 98  ? 29.59144 12.32861  23.19859  1.000 16.71045  ? 119 ILE B HG23 1 
ATOM   5125  H HD11 . ILE B 1 98  ? 30.17189 9.53499   23.75609  1.000 16.64831  ? 119 ILE B HD11 1 
ATOM   5126  H HD12 . ILE B 1 98  ? 30.50633 9.38391   25.30167  1.000 16.64831  ? 119 ILE B HD12 1 
ATOM   5127  H HD13 . ILE B 1 98  ? 29.64156 10.61547  24.79283  1.000 16.64831  ? 119 ILE B HD13 1 
ATOM   5128  N N    . VAL B 1 99  ? 30.39914 12.04588  19.91154  1.000 12.72356  ? 120 VAL B N    1 
ATOM   5129  C CA   . VAL B 1 99  ? 30.22640 12.97128  18.79832  1.000 12.83475  ? 120 VAL B CA   1 
ATOM   5130  C C    . VAL B 1 99  ? 29.23464 14.04099  19.23708  1.000 12.77319  ? 120 VAL B C    1 
ATOM   5131  O O    . VAL B 1 99  ? 28.02746 13.78829  19.33255  1.000 12.54552  ? 120 VAL B O    1 
ATOM   5132  C CB   . VAL B 1 99  ? 29.75344 12.25636  17.52676  1.000 13.37975  ? 120 VAL B CB   1 
ATOM   5133  C CG1  . VAL B 1 99  ? 29.64671 13.25142  16.37758  1.000 10.03788  ? 120 VAL B CG1  1 
ATOM   5134  C CG2  . VAL B 1 99  ? 30.70167 11.12288  17.17547  1.000 11.76093  ? 120 VAL B CG2  1 
ATOM   5135  H H    . VAL B 1 99  ? 29.75726 11.47908  19.99111  1.000 15.29899  ? 120 VAL B H    1 
ATOM   5136  H HA   . VAL B 1 99  ? 31.07582 13.39844  18.60617  1.000 15.43243  ? 120 VAL B HA   1 
ATOM   5137  H HB   . VAL B 1 99  ? 28.87507 11.87428  17.67967  1.000 16.08643  ? 120 VAL B HB   1 
ATOM   5138  H HG11 . VAL B 1 99  ? 30.02543 14.09932  16.65783  1.000 12.07618  ? 120 VAL B HG11 1 
ATOM   5139  H HG12 . VAL B 1 99  ? 30.13642 12.90645  15.61463  1.000 12.07618  ? 120 VAL B HG12 1 
ATOM   5140  H HG13 . VAL B 1 99  ? 28.71194 13.36713  16.14582  1.000 12.07618  ? 120 VAL B HG13 1 
ATOM   5141  H HG21 . VAL B 1 99  ? 31.61494 11.42502  17.30021  1.000 14.14384  ? 120 VAL B HG21 1 
ATOM   5142  H HG22 . VAL B 1 99  ? 30.52066 10.36799  17.75709  1.000 14.14384  ? 120 VAL B HG22 1 
ATOM   5143  H HG23 . VAL B 1 99  ? 30.56085 10.86866  16.25003  1.000 14.14384  ? 120 VAL B HG23 1 
ATOM   5144  N N    . ASP B 1 100 ? 29.75656 15.23580  19.50037  1.000 12.61988  ? 121 ASP B N    1 
ATOM   5145  C CA   . ASP B 1 100 ? 28.96985 16.37858  19.94714  1.000 12.67287  ? 121 ASP B CA   1 
ATOM   5146  C C    . ASP B 1 100 ? 28.47972 17.15210  18.72752  1.000 13.54841  ? 121 ASP B C    1 
ATOM   5147  O O    . ASP B 1 100 ? 29.28731 17.69388  17.96488  1.000 12.97406  ? 121 ASP B O    1 
ATOM   5148  C CB   . ASP B 1 100 ? 29.82655 17.26189  20.85403  1.000 11.83514  ? 121 ASP B CB   1 
ATOM   5149  C CG   . ASP B 1 100 ? 29.08060 18.45852  21.39701  1.000 12.24867  ? 121 ASP B CG   1 
ATOM   5150  O OD1  . ASP B 1 100 ? 27.90581 18.67333  21.03028  1.000 12.93035  ? 121 ASP B OD1  1 
ATOM   5151  O OD2  . ASP B 1 100 ? 29.69058 19.19241  22.20164  1.000 13.05515  ? 121 ASP B OD2  1 
ATOM   5152  H H    . ASP B 1 100 ? 30.59429 15.41492  19.42471  1.000 15.17457  ? 121 ASP B H    1 
ATOM   5153  H HA   . ASP B 1 100 ? 28.19140 16.08373  20.44511  1.000 15.23816  ? 121 ASP B HA   1 
ATOM   5154  H HB2  . ASP B 1 100 ? 30.13296 16.73439  21.60819  1.000 14.23289  ? 121 ASP B HB2  1 
ATOM   5155  H HB3  . ASP B 1 100 ? 30.58632 17.58907  20.34747  1.000 14.23289  ? 121 ASP B HB3  1 
ATOM   5156  N N    . LEU B 1 101 ? 27.16048 17.20636  18.54756  1.000 12.66260  ? 122 LEU B N    1 
ATOM   5157  C CA   . LEU B 1 101 ? 26.55009 17.80192  17.36524  1.000 12.51528  ? 122 LEU B CA   1 
ATOM   5158  C C    . LEU B 1 101 ? 26.04269 19.22007  17.60285  1.000 13.89771  ? 122 LEU B C    1 
ATOM   5159  O O    . LEU B 1 101 ? 25.35484 19.77287  16.73764  1.000 14.11587  ? 122 LEU B O    1 
ATOM   5160  C CB   . LEU B 1 101 ? 25.39290 16.92486  16.87955  1.000 13.37131  ? 122 LEU B CB   1 
ATOM   5161  C CG   . LEU B 1 101 ? 25.73413 15.47689  16.52827  1.000 10.49972  ? 122 LEU B CG   1 
ATOM   5162  C CD1  . LEU B 1 101 ? 24.47140 14.68028  16.28639  1.000 12.41148  ? 122 LEU B CD1  1 
ATOM   5163  C CD2  . LEU B 1 101 ? 26.64261 15.41747  15.30986  1.000 12.81289  ? 122 LEU B CD2  1 
ATOM   5164  H H    . LEU B 1 101 ? 26.58789 16.89744  19.10998  1.000 15.22584  ? 122 LEU B H    1 
ATOM   5165  H HA   . LEU B 1 101 ? 27.22360 17.84259  16.66837  1.000 15.04906  ? 122 LEU B HA   1 
ATOM   5166  H HB2  . LEU B 1 101 ? 24.72230 16.89764  17.57987  1.000 16.07629  ? 122 LEU B HB2  1 
ATOM   5167  H HB3  . LEU B 1 101 ? 25.02225 17.33197  16.08094  1.000 16.07629  ? 122 LEU B HB3  1 
ATOM   5168  H HG   . LEU B 1 101 ? 26.20797 15.07663  17.27403  1.000 12.63039  ? 122 LEU B HG   1 
ATOM   5169  H HD11 . LEU B 1 101 ? 23.91787 15.15282  15.64513  1.000 14.92449  ? 122 LEU B HD11 1 
ATOM   5170  H HD12 . LEU B 1 101 ? 24.71063 13.80754  15.93713  1.000 14.92449  ? 122 LEU B HD12 1 
ATOM   5171  H HD13 . LEU B 1 101 ? 23.99475 14.58150  17.12540  1.000 14.92449  ? 122 LEU B HD13 1 
ATOM   5172  H HD21 . LEU B 1 101 ? 26.78748 14.48910  15.06893  1.000 15.40619  ? 122 LEU B HD21 1 
ATOM   5173  H HD22 . LEU B 1 101 ? 26.21721 15.88726  14.57554  1.000 15.40619  ? 122 LEU B HD22 1 
ATOM   5174  H HD23 . LEU B 1 101 ? 27.48901 15.83902  15.52617  1.000 15.40619  ? 122 LEU B HD23 1 
ATOM   5175  N N    . ARG B 1 102 ? 26.36714 19.82407  18.74181  1.000 12.75421  ? 123 ARG B N    1 
ATOM   5176  C CA   . ARG B 1 102 ? 25.76409 21.08963  19.14775  1.000 13.42702  ? 123 ARG B CA   1 
ATOM   5177  C C    . ARG B 1 102 ? 26.59201 22.25193  18.60923  1.000 14.71886  ? 123 ARG B C    1 
ATOM   5178  O O    . ARG B 1 102 ? 27.74586 22.44414  19.00743  1.000 14.60015  ? 123 ARG B O    1 
ATOM   5179  C CB   . ARG B 1 102 ? 25.64788 21.15556  20.66773  1.000 13.02287  ? 123 ARG B CB   1 
ATOM   5180  C CG   . ARG B 1 102 ? 24.88820 19.98628  21.26318  1.000 13.82144  ? 123 ARG B CG   1 
ATOM   5181  C CD   . ARG B 1 102 ? 24.73650 20.12077  22.76428  1.000 13.24694  ? 123 ARG B CD   1 
ATOM   5182  N NE   . ARG B 1 102 ? 23.82132 21.19419  23.13119  1.000 17.00420  ? 123 ARG B NE   1 
ATOM   5183  C CZ   . ARG B 1 102 ? 23.53537 21.53542  24.38004  1.000 15.07172  ? 123 ARG B CZ   1 
ATOM   5184  N NH1  . ARG B 1 102 ? 24.09048 20.91613  25.40955  1.000 13.31482  ? 123 ARG B NH1  1 
ATOM   5185  N NH2  . ARG B 1 102 ? 22.67367 22.52393  24.60149  1.000 16.11729  ? 123 ARG B NH2  1 
ATOM   5186  H H    . ARG B 1 102 ? 26.94129 19.51673  19.30350  1.000 15.33577  ? 123 ARG B H    1 
ATOM   5187  H HA   . ARG B 1 102 ? 24.87763 21.15506  18.75941  1.000 16.14314  ? 123 ARG B HA   1 
ATOM   5188  H HB2  . ARG B 1 102 ? 26.53919 21.15772  21.05043  1.000 15.65817  ? 123 ARG B HB2  1 
ATOM   5189  H HB3  . ARG B 1 102 ? 25.18027 21.96975  20.91131  1.000 15.65817  ? 123 ARG B HB3  1 
ATOM   5190  H HG2  . ARG B 1 102 ? 24.00203 19.94685  20.87070  1.000 16.61645  ? 123 ARG B HG2  1 
ATOM   5191  H HG3  . ARG B 1 102 ? 25.36949 19.16449  21.07899  1.000 16.61645  ? 123 ARG B HG3  1 
ATOM   5192  H HD2  . ARG B 1 102 ? 24.38822 19.29034  23.12482  1.000 15.92706  ? 123 ARG B HD2  1 
ATOM   5193  H HD3  . ARG B 1 102 ? 25.60248 20.31505  23.15572  1.000 15.92706  ? 123 ARG B HD3  1 
ATOM   5194  H HE   . ARG B 1 102 ? 23.44251 21.63445  22.49693  1.000 20.43576  ? 123 ARG B HE   1 
ATOM   5195  H HH11 . ARG B 1 102 ? 24.65024 20.27703  25.27606  1.000 16.00851  ? 123 ARG B HH11 1 
ATOM   5196  H HH12 . ARG B 1 102 ? 23.89144 21.15281  26.21202  1.000 16.00851  ? 123 ARG B HH12 1 
ATOM   5197  H HH21 . ARG B 1 102 ? 22.30937 22.93335  23.93873  1.000 19.37147  ? 123 ARG B HH21 1 
ATOM   5198  H HH22 . ARG B 1 102 ? 22.48076 22.75373  25.40746  1.000 19.37147  ? 123 ARG B HH22 1 
ATOM   5199  N N    . ARG B 1 103 ? 25.99877 23.02975  17.70056  1.000 15.67087  ? 124 ARG B N    1 
ATOM   5200  C CA   . ARG B 1 103 ? 26.63868 24.26310  17.25787  1.000 15.95272  ? 124 ARG B CA   1 
ATOM   5201  C C    . ARG B 1 103 ? 26.61907 25.32042  18.35321  1.000 16.46279  ? 124 ARG B C    1 
ATOM   5202  O O    . ARG B 1 103 ? 27.51694 26.16815  18.41133  1.000 15.65096  ? 124 ARG B O    1 
ATOM   5203  C CB   . ARG B 1 103 ? 25.94686 24.78583  15.99847  1.000 17.70567  ? 124 ARG B CB   1 
ATOM   5204  C CG   . ARG B 1 103 ? 26.32785 26.20646  15.59792  1.000 17.77213  ? 124 ARG B CG   1 
ATOM   5205  C CD   . ARG B 1 103 ? 25.74801 26.55507  14.23491  1.000 17.99579  ? 124 ARG B CD   1 
ATOM   5206  N NE   . ARG B 1 103 ? 26.59901 26.10146  13.14069  1.000 17.45910  ? 124 ARG B NE   1 
ATOM   5207  C CZ   . ARG B 1 103 ? 26.17626 25.87352  11.90406  1.000 19.01822  ? 124 ARG B CZ   1 
ATOM   5208  N NH1  . ARG B 1 103 ? 24.90434 26.01480  11.57024  1.000 20.56006  ? 124 ARG B NH1  1 
ATOM   5209  N NH2  . ARG B 1 103 ? 27.05070 25.48475  10.98052  1.000 20.87014  ? 124 ARG B NH2  1 
ATOM   5210  H H    . ARG B 1 103 ? 25.23878 22.86689  17.33246  1.000 18.83577  ? 124 ARG B H    1 
ATOM   5211  H HA   . ARG B 1 103 ? 27.56441 24.07827  17.03480  1.000 19.17399  ? 124 ARG B HA   1 
ATOM   5212  H HB2  . ARG B 1 103 ? 26.17632 24.20316  15.25769  1.000 21.27753  ? 124 ARG B HB2  1 
ATOM   5213  H HB3  . ARG B 1 103 ? 24.98832 24.77238  16.14655  1.000 21.27753  ? 124 ARG B HB3  1 
ATOM   5214  H HG2  . ARG B 1 103 ? 25.97783 26.83247  16.25099  1.000 21.35728  ? 124 ARG B HG2  1 
ATOM   5215  H HG3  . ARG B 1 103 ? 27.29374 26.28203  15.55040  1.000 21.35728  ? 124 ARG B HG3  1 
ATOM   5216  H HD2  . ARG B 1 103 ? 24.88132 26.13002  14.13956  1.000 21.62567  ? 124 ARG B HD2  1 
ATOM   5217  H HD3  . ARG B 1 103 ? 25.65465 27.51807  14.16558  1.000 21.62567  ? 124 ARG B HD3  1 
ATOM   5218  H HE   . ARG B 1 103 ? 27.43256 25.97286  13.30880  1.000 20.98164  ? 124 ARG B HE   1 
ATOM   5219  H HH11 . ARG B 1 103 ? 24.32938 26.25979  12.16101  1.000 24.70280  ? 124 ARG B HH11 1 
ATOM   5220  H HH12 . ARG B 1 103 ? 24.65223 25.86168  10.76241  1.000 24.70280  ? 124 ARG B HH12 1 
ATOM   5221  H HH21 . ARG B 1 103 ? 27.87915 25.38394  11.18814  1.000 25.07489  ? 124 ARG B HH21 1 
ATOM   5222  H HH22 . ARG B 1 103 ? 26.78771 25.33417  10.17568  1.000 25.07489  ? 124 ARG B HH22 1 
ATOM   5223  N N    . GLU B 1 104 ? 25.61302 25.28961  19.22282  1.000 14.03174  ? 125 GLU B N    1 
ATOM   5224  C CA   . GLU B 1 104 ? 25.54216 26.24951  20.31204  1.000 14.88676  ? 125 GLU B CA   1 
ATOM   5225  C C    . GLU B 1 104 ? 26.66943 26.01191  21.31224  1.000 17.21777  ? 125 GLU B C    1 
ATOM   5226  O O    . GLU B 1 104 ? 27.10475 24.87884  21.54313  1.000 14.90569  ? 125 GLU B O    1 
ATOM   5227  C CB   . GLU B 1 104 ? 24.18776 26.16338  21.01903  1.000 15.82320  ? 125 GLU B CB   1 
ATOM   5228  C CG   . GLU B 1 104 ? 23.89475 24.82677  21.70087  1.000 17.28366  ? 125 GLU B CG   1 
ATOM   5229  C CD   . GLU B 1 104 ? 23.13795 23.85282  20.81156  1.000 15.94319  ? 125 GLU B CD   1 
ATOM   5230  O OE1  . GLU B 1 104 ? 23.23869 23.96270  19.57058  1.000 17.18842  ? 125 GLU B OE1  1 
ATOM   5231  O OE2  . GLU B 1 104 ? 22.43236 22.97853  21.35876  1.000 16.43158  ? 125 GLU B OE2  1 
ATOM   5232  H H    . GLU B 1 104 ? 24.96424 24.72547  19.20208  1.000 16.86881  ? 125 GLU B H    1 
ATOM   5233  H HA   . GLU B 1 104 ? 25.63630 27.14658  19.95524  1.000 17.89483  ? 125 GLU B HA   1 
ATOM   5234  H HB2  . GLU B 1 104 ? 24.15447 26.85114  21.70224  1.000 19.01856  ? 125 GLU B HB2  1 
ATOM   5235  H HB3  . GLU B 1 104 ? 23.48945 26.31361  20.36276  1.000 19.01856  ? 125 GLU B HB3  1 
ATOM   5236  H HG2  . GLU B 1 104 ? 24.73458 24.41084  21.95105  1.000 20.77112  ? 125 GLU B HG2  1 
ATOM   5237  H HG3  . GLU B 1 104 ? 23.35626 24.98858  22.49128  1.000 20.77112  ? 125 GLU B HG3  1 
ATOM   5238  N N    . SER B 1 105 ? 27.14409 27.10125  21.90625  1.000 16.89390  ? 126 SER B N    1 
ATOM   5239  C CA   . SER B 1 105 ? 28.17499 27.00485  22.92884  1.000 17.30863  ? 126 SER B CA   1 
ATOM   5240  C C    . SER B 1 105 ? 27.61399 26.33780  24.17650  1.000 15.36670  ? 126 SER B C    1 
ATOM   5241  O O    . SER B 1 105 ? 26.50646 26.64914  24.62207  1.000 17.54240  ? 126 SER B O    1 
ATOM   5242  C CB   . SER B 1 105 ? 28.71384 28.39296  23.27199  1.000 18.38622  ? 126 SER B CB   1 
ATOM   5243  O OG   . SER B 1 105 ? 29.42484 28.94207  22.17723  1.000 20.15494  ? 126 SER B OG   1 
ATOM   5244  H H    . SER B 1 105 ? 26.88667 27.90385  21.73548  1.000 20.30341  ? 126 SER B H    1 
ATOM   5245  H HA   . SER B 1 105 ? 28.91345 26.46975  22.59830  1.000 20.80108  ? 126 SER B HA   1 
ATOM   5246  H HB2  . SER B 1 105 ? 27.96956 28.97575  23.48943  1.000 22.09419  ? 126 SER B HB2  1 
ATOM   5247  H HB3  . SER B 1 105 ? 29.31167 28.32053  24.03242  1.000 22.09419  ? 126 SER B HB3  1 
ATOM   5248  H HG   . SER B 1 105 ? 29.71105 29.70665  22.37497  1.000 24.21666  ? 126 SER B HG   1 
ATOM   5249  N N    . HIS B 1 106 ? 28.38166 25.41035  24.74077  1.000 16.12446  ? 127 HIS B N    1 
ATOM   5250  C CA   . HIS B 1 106 ? 27.92764 24.68606  25.91855  1.000 15.04583  ? 127 HIS B CA   1 
ATOM   5251  C C    . HIS B 1 106 ? 29.12668 24.05658  26.61086  1.000 15.03565  ? 127 HIS B C    1 
ATOM   5252  O O    . HIS B 1 106 ? 30.25669 24.10439  26.12089  1.000 15.59857  ? 127 HIS B O    1 
ATOM   5253  C CB   . HIS B 1 106 ? 26.89352 23.61704  25.55169  1.000 14.85692  ? 127 HIS B CB   1 
ATOM   5254  C CG   . HIS B 1 106 ? 27.49329 22.37555  24.97038  1.000 13.94064  ? 127 HIS B CG   1 
ATOM   5255  N ND1  . HIS B 1 106 ? 27.57606 21.19039  25.67021  1.000 13.94157  ? 127 HIS B ND1  1 
ATOM   5256  C CD2  . HIS B 1 106 ? 28.05267 22.13851  23.76041  1.000 13.49158  ? 127 HIS B CD2  1 
ATOM   5257  C CE1  . HIS B 1 106 ? 28.15407 20.27517  24.91254  1.000 12.45471  ? 127 HIS B CE1  1 
ATOM   5258  N NE2  . HIS B 1 106 ? 28.45563 20.82565  23.75023  1.000 13.12884  ? 127 HIS B NE2  1 
ATOM   5259  H H    . HIS B 1 106 ? 29.16318 25.18541  24.46109  1.000 19.38007  ? 127 HIS B H    1 
ATOM   5260  H HA   . HIS B 1 106 ? 27.52112 25.31699  26.53301  1.000 18.08572  ? 127 HIS B HA   1 
ATOM   5261  H HB2  . HIS B 1 106 ? 26.40779 23.36468  26.35249  1.000 17.85903  ? 127 HIS B HB2  1 
ATOM   5262  H HB3  . HIS B 1 106 ? 26.28215 23.98627  24.89535  1.000 17.85903  ? 127 HIS B HB3  1 
ATOM   5263  H HD2  . HIS B 1 106 ? 28.14647 22.75019  23.06619  1.000 16.22062  ? 127 HIS B HD2  1 
ATOM   5264  H HE1  . HIS B 1 106 ? 28.32037 19.39319  25.15618  1.000 14.97638  ? 127 HIS B HE1  1 
ATOM   5265  H HE2  . HIS B 1 106 ? 28.84174 20.42656  23.09353  1.000 15.78532  ? 127 HIS B HE2  1 
ATOM   5266  N N    . GLY B 1 107 ? 28.85584 23.45737  27.76294  1.000 13.70284  ? 128 GLY B N    1 
ATOM   5267  C CA   . GLY B 1 107 ? 29.91049 22.83909  28.54759  1.000 13.68093  ? 128 GLY B CA   1 
ATOM   5268  C C    . GLY B 1 107 ? 29.36699 22.35364  29.86931  1.000 15.35389  ? 128 GLY B C    1 
ATOM   5269  O O    . GLY B 1 107 ? 28.19102 21.98477  29.97836  1.000 16.52466  ? 128 GLY B O    1 
ATOM   5270  H H    . GLY B 1 107 ? 28.07178 23.39554  28.11084  1.000 16.47413  ? 128 GLY B H    1 
ATOM   5271  H HA2  . GLY B 1 107 ? 30.28078 22.08405  28.06417  1.000 16.44784  ? 128 GLY B HA2  1 
ATOM   5272  H HA3  . GLY B 1 107 ? 30.61607 23.48308  28.71589  1.000 16.44784  ? 128 GLY B HA3  1 
ATOM   5273  N N    . PHE B 1 108 ? 30.23254 22.36819  30.87537  1.000 14.12820  ? 129 PHE B N    1 
ATOM   5274  C CA   . PHE B 1 108 ? 29.87514 21.90469  32.20525  1.000 16.96862  ? 129 PHE B CA   1 
ATOM   5275  C C    . PHE B 1 108 ? 30.31759 22.92279  33.24450  1.000 19.27465  ? 129 PHE B C    1 
ATOM   5276  O O    . PHE B 1 108 ? 31.41930 23.47335  33.16239  1.000 15.36469  ? 129 PHE B O    1 
ATOM   5277  C CB   . PHE B 1 108 ? 30.50255 20.53629  32.49683  1.000 17.40435  ? 129 PHE B CB   1 
ATOM   5278  C CG   . PHE B 1 108 ? 30.00391 19.44493  31.59426  1.000 17.62946  ? 129 PHE B CG   1 
ATOM   5279  C CD1  . PHE B 1 108 ? 28.88640 18.70192  31.93653  1.000 15.41794  ? 129 PHE B CD1  1 
ATOM   5280  C CD2  . PHE B 1 108 ? 30.64058 19.17632  30.39432  1.000 14.87485  ? 129 PHE B CD2  1 
ATOM   5281  C CE1  . PHE B 1 108 ? 28.41803 17.69990  31.10395  1.000 14.46375  ? 129 PHE B CE1  1 
ATOM   5282  C CE2  . PHE B 1 108 ? 30.17853 18.17762  29.55596  1.000 13.70782  ? 129 PHE B CE2  1 
ATOM   5283  C CZ   . PHE B 1 108 ? 29.06394 17.43810  29.91175  1.000 15.93066  ? 129 PHE B CZ   1 
ATOM   5284  H H    . PHE B 1 108 ? 31.04363 22.64630  30.80917  1.000 16.98456  ? 129 PHE B H    1 
ATOM   5285  H HA   . PHE B 1 108 ? 28.91139 21.81800  32.27290  1.000 20.39307  ? 129 PHE B HA   1 
ATOM   5286  H HB2  . PHE B 1 108 ? 31.46344 20.60160  32.38143  1.000 20.91594  ? 129 PHE B HB2  1 
ATOM   5287  H HB3  . PHE B 1 108 ? 30.29444 20.28485  33.41027  1.000 20.91594  ? 129 PHE B HB3  1 
ATOM   5288  H HD1  . PHE B 1 108 ? 28.44498 18.87835  32.73585  1.000 18.53225  ? 129 PHE B HD1  1 
ATOM   5289  H HD2  . PHE B 1 108 ? 31.38756 19.67312  30.14913  1.000 17.88054  ? 129 PHE B HD2  1 
ATOM   5290  H HE1  . PHE B 1 108 ? 27.66979 17.20399  31.34708  1.000 17.38722  ? 129 PHE B HE1  1 
ATOM   5291  H HE2  . PHE B 1 108 ? 30.61633 18.00330  28.75418  1.000 16.48011  ? 129 PHE B HE2  1 
ATOM   5292  H HZ   . PHE B 1 108 ? 28.75087 16.76674  29.34946  1.000 19.14751  ? 129 PHE B HZ   1 
ATOM   5293  N N    . LEU B 1 109 ? 29.43187 23.18724  34.20100  1.000 18.26079  ? 130 LEU B N    1 
ATOM   5294  C CA   . LEU B 1 109 ? 29.73656 23.95805  35.40432  1.000 17.11516  ? 130 LEU B CA   1 
ATOM   5295  C C    . LEU B 1 109 ? 29.54717 22.98853  36.56523  1.000 16.80588  ? 130 LEU B C    1 
ATOM   5296  O O    . LEU B 1 109 ? 28.41326 22.69185  36.95601  1.000 18.36858  ? 130 LEU B O    1 
ATOM   5297  C CB   . LEU B 1 109 ? 28.83667 25.18388  35.52798  1.000 19.60300  ? 130 LEU B CB   1 
ATOM   5298  C CG   . LEU B 1 109 ? 29.15527 26.13551  36.68498  1.000 19.94347  ? 130 LEU B CG   1 
ATOM   5299  C CD1  . LEU B 1 109 ? 30.55429 26.70971  36.54157  1.000 22.17920  ? 130 LEU B CD1  1 
ATOM   5300  C CD2  . LEU B 1 109 ? 28.12421 27.24933  36.75700  1.000 22.21169  ? 130 LEU B CD2  1 
ATOM   5301  H H    . LEU B 1 109 ? 28.61487 22.92003  34.17443  1.000 21.94367  ? 130 LEU B H    1 
ATOM   5302  H HA   . LEU B 1 109 ? 30.65111 24.28086  35.38726  1.000 20.56891  ? 130 LEU B HA   1 
ATOM   5303  H HB2  . LEU B 1 109 ? 28.90800 25.69561  34.70704  1.000 23.55432  ? 130 LEU B HB2  1 
ATOM   5304  H HB3  . LEU B 1 109 ? 27.92422 24.87827  35.65020  1.000 23.55432  ? 130 LEU B HB3  1 
ATOM   5305  H HG   . LEU B 1 109 ? 29.12209 25.63880  37.51750  1.000 23.96289  ? 130 LEU B HG   1 
ATOM   5306  H HD11 . LEU B 1 109 ? 30.68406 27.39688  37.21377  1.000 26.64576  ? 130 LEU B HD11 1 
ATOM   5307  H HD12 . LEU B 1 109 ? 31.20191 25.99843  36.66634  1.000 26.64576  ? 130 LEU B HD12 1 
ATOM   5308  H HD13 . LEU B 1 109 ? 30.64943 27.09194  35.65514  1.000 26.64576  ? 130 LEU B HD13 1 
ATOM   5309  H HD21 . LEU B 1 109 ? 28.33490 27.82666  37.50748  1.000 26.68475  ? 130 LEU B HD21 1 
ATOM   5310  H HD22 . LEU B 1 109 ? 28.15015 27.75756  35.93121  1.000 26.68475  ? 130 LEU B HD22 1 
ATOM   5311  H HD23 . LEU B 1 109 ? 27.24473 26.85825  36.87723  1.000 26.68475  ? 130 LEU B HD23 1 
ATOM   5312  N N    . GLY B 1 110 ? 30.65294 22.48705  37.10753  1.000 19.06330  ? 131 GLY B N    1 
ATOM   5313  C CA   . GLY B 1 110 ? 30.56028 21.31531  37.95919  1.000 18.71941  ? 131 GLY B CA   1 
ATOM   5314  C C    . GLY B 1 110 ? 30.07945 20.13629  37.13635  1.000 17.83244  ? 131 GLY B C    1 
ATOM   5315  O O    . GLY B 1 110 ? 30.46986 19.95737  35.97750  1.000 18.26118  ? 131 GLY B O    1 
ATOM   5316  H H    . GLY B 1 110 ? 31.44671 22.79988  36.99955  1.000 22.90668  ? 131 GLY B H    1 
ATOM   5317  H HA2  . GLY B 1 110 ? 31.42952 21.10749  38.33619  1.000 22.49401  ? 131 GLY B HA2  1 
ATOM   5318  H HA3  . GLY B 1 110 ? 29.93322 21.47675  38.68144  1.000 22.49401  ? 131 GLY B HA3  1 
ATOM   5319  N N    . GLY B 1 111 ? 29.20881 19.32348  37.72982  1.000 16.29602  ? 132 GLY B N    1 
ATOM   5320  C CA   . GLY B 1 111 ? 28.57691 18.25100  36.98456  1.000 17.59643  ? 132 GLY B CA   1 
ATOM   5321  C C    . GLY B 1 111 ? 27.41683 18.68249  36.11134  1.000 17.08988  ? 132 GLY B C    1 
ATOM   5322  O O    . GLY B 1 111 ? 26.89497 17.86565  35.34503  1.000 17.12134  ? 132 GLY B O    1 
ATOM   5323  H H    . GLY B 1 111 ? 28.97242 19.37531  38.55507  1.000 19.58595  ? 132 GLY B H    1 
ATOM   5324  H HA2  . GLY B 1 111 ? 29.24122 17.83733  36.41144  1.000 21.14643  ? 132 GLY B HA2  1 
ATOM   5325  H HA3  . GLY B 1 111 ? 28.24539 17.58976  37.61206  1.000 21.14643  ? 132 GLY B HA3  1 
ATOM   5326  N N    . ASN B 1 112 ? 27.01047 19.94751  36.20087  1.000 17.83607  ? 133 ASN B N    1 
ATOM   5327  C CA   . ASN B 1 112 ? 25.84793 20.43294  35.47064  1.000 16.62547  ? 133 ASN B CA   1 
ATOM   5328  C C    . ASN B 1 112 ? 26.20413 20.71059  34.01844  1.000 16.04593  ? 133 ASN B C    1 
ATOM   5329  O O    . ASN B 1 112 ? 27.15844 21.43864  33.73208  1.000 17.35464  ? 133 ASN B O    1 
ATOM   5330  C CB   . ASN B 1 112 ? 25.30537 21.70802  36.11491  1.000 16.75128  ? 133 ASN B CB   1 
ATOM   5331  C CG   . ASN B 1 112 ? 24.98170 21.52678  37.57863  1.000 18.22870  ? 133 ASN B CG   1 
ATOM   5332  O OD1  . ASN B 1 112 ? 23.90008 21.05810  37.93101  1.000 21.36927  ? 133 ASN B OD1  1 
ATOM   5333  N ND2  . ASN B 1 112 ? 25.92046 21.89673  38.44385  1.000 17.65118  ? 133 ASN B ND2  1 
ATOM   5334  H H    . ASN B 1 112 ? 27.39558 20.54722  36.68215  1.000 21.43401  ? 133 ASN B H    1 
ATOM   5335  H HA   . ASN B 1 112 ? 25.15913 19.75039  35.49483  1.000 19.98129  ? 133 ASN B HA   1 
ATOM   5336  H HB2  . ASN B 1 112 ? 25.97130 22.40921  36.03898  1.000 20.13226  ? 133 ASN B HB2  1 
ATOM   5337  H HB3  . ASN B 1 112 ? 24.49173 21.97230  35.65770  1.000 20.13226  ? 133 ASN B HB3  1 
ATOM   5338  H HD21 . ASN B 1 112 ? 25.78351 21.81317  39.28875  1.000 21.21214  ? 133 ASN B HD21 1 
ATOM   5339  H HD22 . ASN B 1 112 ? 26.66480 22.21966  38.15875  1.000 21.21214  ? 133 ASN B HD22 1 
ATOM   5340  N N    . ALA B 1 113 ? 25.42873 20.13774  33.10400  1.000 15.98903  ? 134 ALA B N    1 
ATOM   5341  C CA   . ALA B 1 113 ? 25.52757 20.49046  31.69509  1.000 15.27525  ? 134 ALA B CA   1 
ATOM   5342  C C    . ALA B 1 113 ? 24.77770 21.79777  31.46587  1.000 16.47591  ? 134 ALA B C    1 
ATOM   5343  O O    . ALA B 1 113 ? 23.57849 21.88781  31.75072  1.000 16.56357  ? 134 ALA B O    1 
ATOM   5344  C CB   . ALA B 1 113 ? 24.95929 19.37380  30.82297  1.000 17.13346  ? 134 ALA B CB   1 
ATOM   5345  H H    . ALA B 1 113 ? 24.83534 19.53951  33.27607  1.000 19.21756  ? 134 ALA B H    1 
ATOM   5346  H HA   . ALA B 1 113 ? 26.45752 20.61319  31.44805  1.000 18.36102  ? 134 ALA B HA   1 
ATOM   5347  H HB1  . ALA B 1 113 ? 24.03036 19.22852  31.06149  1.000 20.59087  ? 134 ALA B HB1  1 
ATOM   5348  H HB2  . ALA B 1 113 ? 25.02445 19.63641  29.89148  1.000 20.59087  ? 134 ALA B HB2  1 
ATOM   5349  H HB3  . ALA B 1 113 ? 25.47038 18.56345  30.97472  1.000 20.59087  ? 134 ALA B HB3  1 
ATOM   5350  N N    . VAL B 1 114 ? 25.48425 22.81294  30.96574  1.000 16.27265  ? 135 VAL B N    1 
ATOM   5351  C CA   . VAL B 1 114 ? 24.91340 24.13328  30.73983  1.000 16.21202  ? 135 VAL B CA   1 
ATOM   5352  C C    . VAL B 1 114 ? 25.24073 24.57425  29.31999  1.000 16.70952  ? 135 VAL B C    1 
ATOM   5353  O O    . VAL B 1 114 ? 26.15897 24.05839  28.67901  1.000 14.67080  ? 135 VAL B O    1 
ATOM   5354  C CB   . VAL B 1 114 ? 25.43186 25.17561  31.75420  1.000 17.66465  ? 135 VAL B CB   1 
ATOM   5355  C CG1  . VAL B 1 114 ? 25.15317 24.71436  33.17788  1.000 16.17613  ? 135 VAL B CG1  1 
ATOM   5356  C CG2  . VAL B 1 114 ? 26.91968 25.42961  31.54852  1.000 18.51753  ? 135 VAL B CG2  1 
ATOM   5357  H H    . VAL B 1 114 ? 26.31378 22.75603  30.74608  1.000 19.55790  ? 135 VAL B H    1 
ATOM   5358  H HA   . VAL B 1 114 ? 23.94875 24.07846  30.82562  1.000 19.48515  ? 135 VAL B HA   1 
ATOM   5359  H HB   . VAL B 1 114 ? 24.96410 26.01335  31.61169  1.000 21.22830  ? 135 VAL B HB   1 
ATOM   5360  H HG11 . VAL B 1 114 ? 25.40934 25.41854  33.79384  1.000 19.44208  ? 135 VAL B HG11 1 
ATOM   5361  H HG12 . VAL B 1 114 ? 24.20638 24.52388  33.26850  1.000 19.44208  ? 135 VAL B HG12 1 
ATOM   5362  H HG13 . VAL B 1 114 ? 25.67034 23.91360  33.35735  1.000 19.44208  ? 135 VAL B HG13 1 
ATOM   5363  H HG21 . VAL B 1 114 ? 27.30126 24.68770  31.05367  1.000 22.25176  ? 135 VAL B HG21 1 
ATOM   5364  H HG22 . VAL B 1 114 ? 27.03336 26.25350  31.04933  1.000 22.25176  ? 135 VAL B HG22 1 
ATOM   5365  H HG23 . VAL B 1 114 ? 27.34977 25.50560  32.41463  1.000 22.25176  ? 135 VAL B HG23 1 
ATOM   5366  N N    . SER B 1 115 ? 24.47279 25.54831  28.83340  1.000 15.67131  ? 136 SER B N    1 
ATOM   5367  C CA   . SER B 1 115 ? 24.67089 26.07259  27.49060  1.000 17.39317  ? 136 SER B CA   1 
ATOM   5368  C C    . SER B 1 115 ? 24.18343 27.51256  27.42500  1.000 20.41591  ? 136 SER B C    1 
ATOM   5369  O O    . SER B 1 115 ? 23.42875 27.97795  28.28335  1.000 19.21253  ? 136 SER B O    1 
ATOM   5370  C CB   . SER B 1 115 ? 23.93879 25.22364  26.44445  1.000 16.41036  ? 136 SER B CB   1 
ATOM   5371  O OG   . SER B 1 115 ? 22.54031 25.25334  26.66303  1.000 17.96114  ? 136 SER B OG   1 
ATOM   5372  H H    . SER B 1 115 ? 23.82925 25.92109  29.26525  1.000 18.83629  ? 136 SER B H    1 
ATOM   5373  H HA   . SER B 1 115 ? 25.62014 26.06781  27.29110  1.000 20.90253  ? 136 SER B HA   1 
ATOM   5374  H HB2  . SER B 1 115 ? 24.12824 25.57760  25.56143  1.000 19.72315  ? 136 SER B HB2  1 
ATOM   5375  H HB3  . SER B 1 115 ? 24.24920 24.30685  26.50800  1.000 19.72315  ? 136 SER B HB3  1 
ATOM   5376  H HG   . SER B 1 115 ? 22.35940 24.91863  27.41192  1.000 21.58410  ? 136 SER B HG   1 
ATOM   5377  N N    . TRP B 1 116 ? 24.62228 28.21174  26.38183  1.000 18.80464  ? 137 TRP B N    1 
ATOM   5378  C CA   . TRP B 1 116 ? 24.21745 29.58915  26.12430  1.000 21.17731  ? 137 TRP B CA   1 
ATOM   5379  C C    . TRP B 1 116 ? 23.17788 29.57554  25.01013  1.000 20.23723  ? 137 TRP B C    1 
ATOM   5380  O O    . TRP B 1 116 ? 23.49731 29.27713  23.85419  1.000 19.90398  ? 137 TRP B O    1 
ATOM   5381  C CB   . TRP B 1 116 ? 25.42576 30.44894  25.76343  1.000 19.94590  ? 137 TRP B CB   1 
ATOM   5382  C CG   . TRP B 1 116 ? 26.26964 30.77327  26.95913  1.000 23.69348  ? 137 TRP B CG   1 
ATOM   5383  C CD1  . TRP B 1 116 ? 26.24075 31.92304  27.69389  1.000 23.75416  ? 137 TRP B CD1  1 
ATOM   5384  C CD2  . TRP B 1 116 ? 27.25270 29.92948  27.57290  1.000 20.86336  ? 137 TRP B CD2  1 
ATOM   5385  N NE1  . TRP B 1 116 ? 27.14837 31.85060  28.72276  1.000 22.63135  ? 137 TRP B NE1  1 
ATOM   5386  C CE2  . TRP B 1 116 ? 27.78332 30.63740  28.67047  1.000 23.28994  ? 137 TRP B CE2  1 
ATOM   5387  C CE3  . TRP B 1 116 ? 27.73850 28.64691  27.29866  1.000 19.16979  ? 137 TRP B CE3  1 
ATOM   5388  C CZ2  . TRP B 1 116 ? 28.77444 30.10579  29.49422  1.000 21.65486  ? 137 TRP B CZ2  1 
ATOM   5389  C CZ3  . TRP B 1 116 ? 28.72516 28.12137  28.11726  1.000 20.93049  ? 137 TRP B CZ3  1 
ATOM   5390  C CH2  . TRP B 1 116 ? 29.23255 28.85090  29.20071  1.000 21.99229  ? 137 TRP B CH2  1 
ATOM   5391  H H    . TRP B 1 116 ? 25.16894 27.90114  25.79505  1.000 22.59630  ? 137 TRP B H    1 
ATOM   5392  H HA   . TRP B 1 116 ? 23.80883 29.96953  26.91755  1.000 25.44350  ? 137 TRP B HA   1 
ATOM   5393  H HB2  . TRP B 1 116 ? 25.97721 29.96997  25.12517  1.000 23.96580  ? 137 TRP B HB2  1 
ATOM   5394  H HB3  . TRP B 1 116 ? 25.11773 31.28297  25.37561  1.000 23.96580  ? 137 TRP B HB3  1 
ATOM   5395  H HD1  . TRP B 1 116 ? 25.68688 32.65027  27.52288  1.000 28.53571  ? 137 TRP B HD1  1 
ATOM   5396  H HE1  . TRP B 1 116 ? 27.29428 32.46652  29.30495  1.000 27.18834  ? 137 TRP B HE1  1 
ATOM   5397  H HE3  . TRP B 1 116 ? 27.40607 28.15687  26.58155  1.000 23.03448  ? 137 TRP B HE3  1 
ATOM   5398  H HZ2  . TRP B 1 116 ? 29.11130 30.58611  30.21583  1.000 26.01655  ? 137 TRP B HZ2  1 
ATOM   5399  H HZ3  . TRP B 1 116 ? 29.05641 27.26969  27.94463  1.000 25.14731  ? 137 TRP B HZ3  1 
ATOM   5400  H HH2  . TRP B 1 116 ? 29.89575 28.47330  29.73221  1.000 26.42147  ? 137 TRP B HH2  1 
ATOM   5401  N N    . ARG B 1 117 ? 21.93631 29.89494  25.36375  1.000 19.46708  ? 138 ARG B N    1 
ATOM   5402  C CA   . ARG B 1 117 ? 20.79623 29.74402  24.47044  1.000 23.91562  ? 138 ARG B CA   1 
ATOM   5403  C C    . ARG B 1 117 ? 20.39423 31.10197  23.90735  1.000 25.43236  ? 138 ARG B C    1 
ATOM   5404  O O    . ARG B 1 117 ? 20.03443 32.01114  24.66274  1.000 24.66992  ? 138 ARG B O    1 
ATOM   5405  C CB   . ARG B 1 117 ? 19.62095 29.10554  25.21081  1.000 25.88157  ? 138 ARG B CB   1 
ATOM   5406  C CG   . ARG B 1 117 ? 18.42912 28.78340  24.32938  1.000 33.20879  ? 138 ARG B CG   1 
ATOM   5407  C CD   . ARG B 1 117 ? 17.27054 28.22943  25.14490  1.000 42.36547  ? 138 ARG B CD   1 
ATOM   5408  N NE   . ARG B 1 117 ? 16.12260 27.89923  24.30793  1.000 77.50507  ? 138 ARG B NE   1 
ATOM   5409  C CZ   . ARG B 1 117 ? 15.20310 28.77019  23.91224  1.000 64.11901  ? 138 ARG B CZ   1 
ATOM   5410  N NH1  . ARG B 1 117 ? 15.26296 30.04650  24.25751  1.000 54.17101  ? 138 ARG B NH1  1 
ATOM   5411  N NH2  . ARG B 1 117 ? 14.19864 28.35030  23.14805  1.000 62.74937  ? 138 ARG B NH2  1 
ATOM   5412  H H    . ARG B 1 117 ? 21.72571 30.20894  26.13618  1.000 23.39122  ? 138 ARG B H    1 
ATOM   5413  H HA   . ARG B 1 117 ? 21.04909 29.17642  23.72560  1.000 28.72947  ? 138 ARG B HA   1 
ATOM   5414  H HB2  . ARG B 1 117 ? 19.92207 28.27566  25.61271  1.000 31.08861  ? 138 ARG B HB2  1 
ATOM   5415  H HB3  . ARG B 1 117 ? 19.31967 29.71784  25.90017  1.000 31.08861  ? 138 ARG B HB3  1 
ATOM   5416  H HG2  . ARG B 1 117 ? 18.13030 29.59171  23.88413  1.000 39.88127  ? 138 ARG B HG2  1 
ATOM   5417  H HG3  . ARG B 1 117 ? 18.68559 28.11793  23.67191  1.000 39.88127  ? 138 ARG B HG3  1 
ATOM   5418  H HD2  . ARG B 1 117 ? 17.55710 27.42147  25.59875  1.000 50.86929  ? 138 ARG B HD2  1 
ATOM   5419  H HD3  . ARG B 1 117 ? 16.99102 28.89344  25.79441  1.000 50.86929  ? 138 ARG B HD3  1 
ATOM   5420  H HE   . ARG B 1 117 ? 16.03557 27.08253  24.05293  1.000 93.03681  ? 138 ARG B HE   1 
ATOM   5421  H HH11 . ARG B 1 117 ? 15.90901 30.32891  24.74990  1.000 65.03593  ? 138 ARG B HH11 1 
ATOM   5422  H HH12 . ARG B 1 117 ? 14.65579 30.59340  23.98946  1.000 65.03593  ? 138 ARG B HH12 1 
ATOM   5423  H HH21 . ARG B 1 117 ? 14.15104 27.52343  22.91650  1.000 75.32997  ? 138 ARG B HH21 1 
ATOM   5424  H HH22 . ARG B 1 117 ? 13.59680 28.90570  22.88551  1.000 75.32997  ? 138 ARG B HH22 1 
ATOM   5425  N N    . LEU B 1 118 ? 20.46739 31.23584  22.59103  1.000 25.95533  ? 139 LEU B N    1 
ATOM   5426  C CA   . LEU B 1 118 ? 19.86194 32.35046  21.87692  1.000 25.89766  ? 139 LEU B CA   1 
ATOM   5427  C C    . LEU B 1 118 ? 18.44207 31.98604  21.47552  1.000 25.91242  ? 139 LEU B C    1 
ATOM   5428  O O    . LEU B 1 118 ? 18.00942 30.84257  21.63468  1.000 25.44521  ? 139 LEU B O    1 
ATOM   5429  C CB   . LEU B 1 118 ? 20.70432 32.69921  20.65219  1.000 26.90832  ? 139 LEU B CB   1 
ATOM   5430  C CG   . LEU B 1 118 ? 21.89588 33.62773  20.89650  1.000 38.40444  ? 139 LEU B CG   1 
ATOM   5431  C CD1  . LEU B 1 118 ? 23.02998 32.87881  21.57809  1.000 34.58921  ? 139 LEU B CD1  1 
ATOM   5432  C CD2  . LEU B 1 118 ? 22.36741 34.25585  19.59141  1.000 42.58868  ? 139 LEU B CD2  1 
ATOM   5433  H H    . LEU B 1 118 ? 20.87291 30.67956  22.07557  1.000 31.17712  ? 139 LEU B H    1 
ATOM   5434  H HA   . LEU B 1 118 ? 19.83275 33.13303  22.44932  1.000 31.10791  ? 139 LEU B HA   1 
ATOM   5435  H HB2  . LEU B 1 118 ? 21.05502 31.87405  20.28201  1.000 32.32071  ? 139 LEU B HB2  1 
ATOM   5436  H HB3  . LEU B 1 118 ? 20.12908 33.13537  20.00430  1.000 32.32071  ? 139 LEU B HB3  1 
ATOM   5437  H HG   . LEU B 1 118 ? 21.61744 34.34552  21.48653  1.000 46.11605  ? 139 LEU B HG   1 
ATOM   5438  H HD11 . LEU B 1 118 ? 23.77483 33.48594  21.71028  1.000 41.53777  ? 139 LEU B HD11 1 
ATOM   5439  H HD12 . LEU B 1 118 ? 22.71879 32.54569  22.43430  1.000 41.53777  ? 139 LEU B HD12 1 
ATOM   5440  H HD13 . LEU B 1 118 ? 23.30299 32.13811  21.01441  1.000 41.53777  ? 139 LEU B HD13 1 
ATOM   5441  H HD21 . LEU B 1 118 ? 23.11700 34.84309  19.77629  1.000 51.13714  ? 139 LEU B HD21 1 
ATOM   5442  H HD22 . LEU B 1 118 ? 22.64103 33.55181  18.98284  1.000 51.13714  ? 139 LEU B HD22 1 
ATOM   5443  H HD23 . LEU B 1 118 ? 21.63750 34.76334  19.20336  1.000 51.13714  ? 139 LEU B HD23 1 
ATOM   5444  N N    . PRO B 1 119 ? 17.67163 32.94126  20.95864  1.000 27.56889  ? 140 PRO B N    1 
ATOM   5445  C CA   . PRO B 1 119 ? 16.32008 32.61159  20.48837  1.000 27.17299  ? 140 PRO B CA   1 
ATOM   5446  C C    . PRO B 1 119 ? 16.34345 31.43127  19.52787  1.000 27.50435  ? 140 PRO B C    1 
ATOM   5447  O O    . PRO B 1 119 ? 17.16228 31.37018  18.60742  1.000 27.12898  ? 140 PRO B O    1 
ATOM   5448  C CB   . PRO B 1 119 ? 15.86273 33.90216  19.80246  1.000 30.05681  ? 140 PRO B CB   1 
ATOM   5449  C CG   . PRO B 1 119 ? 16.60860 34.97959  20.51742  1.000 27.35644  ? 140 PRO B CG   1 
ATOM   5450  C CD   . PRO B 1 119 ? 17.94822 34.38773  20.87221  1.000 27.11261  ? 140 PRO B CD   1 
ATOM   5451  H HA   . PRO B 1 119 ? 15.73091 32.41413  21.23321  1.000 32.63831  ? 140 PRO B HA   1 
ATOM   5452  H HB2  . PRO B 1 119 ? 16.09579 33.88027  18.86113  1.000 36.09890  ? 140 PRO B HB2  1 
ATOM   5453  H HB3  . PRO B 1 119 ? 14.90446 34.01262  19.90450  1.000 36.09890  ? 140 PRO B HB3  1 
ATOM   5454  H HG2  . PRO B 1 119 ? 16.71577 35.74635  19.93305  1.000 32.85845  ? 140 PRO B HG2  1 
ATOM   5455  H HG3  . PRO B 1 119 ? 16.12422 35.23725  21.31736  1.000 32.85845  ? 140 PRO B HG3  1 
ATOM   5456  H HD2  . PRO B 1 119 ? 18.60133 34.57302  20.17939  1.000 32.56585  ? 140 PRO B HD2  1 
ATOM   5457  H HD3  . PRO B 1 119 ? 18.26175 34.73023  21.72386  1.000 32.56585  ? 140 PRO B HD3  1 
ATOM   5458  N N    . ASP B 1 120 ? 15.44539 30.47497  19.76054  1.000 30.26240  ? 141 ASP B N    1 
ATOM   5459  C CA   . ASP B 1 120 ? 15.38841 29.23301  18.99336  1.000 30.76297  ? 141 ASP B CA   1 
ATOM   5460  C C    . ASP B 1 120 ? 16.67648 28.42410  19.11834  1.000 26.15163  ? 141 ASP B C    1 
ATOM   5461  O O    . ASP B 1 120 ? 16.93877 27.53864  18.29902  1.000 23.96622  ? 141 ASP B O    1 
ATOM   5462  C CB   . ASP B 1 120 ? 15.08373 29.50901  17.51598  1.000 33.64792  ? 141 ASP B CB   1 
ATOM   5463  C CG   . ASP B 1 120 ? 13.77362 30.24642  17.31895  1.000 50.95220  ? 141 ASP B CG   1 
ATOM   5464  O OD1  . ASP B 1 120 ? 12.76810 29.85223  17.94652  1.000 52.94292  ? 141 ASP B OD1  1 
ATOM   5465  O OD2  . ASP B 1 120 ? 13.75123 31.22469  16.54203  1.000 66.23125  ? 141 ASP B OD2  1 
ATOM   5466  H H    . ASP B 1 120 ? 14.84406 30.52498  20.37331  1.000 36.34561  ? 141 ASP B H    1 
ATOM   5467  H HA   . ASP B 1 120 ? 14.66803 28.69037  19.35042  1.000 36.94628  ? 141 ASP B HA   1 
ATOM   5468  H HB2  . ASP B 1 120 ? 15.79427 30.05355  17.14247  1.000 40.40823  ? 141 ASP B HB2  1 
ATOM   5469  H HB3  . ASP B 1 120 ? 15.02798 28.66505  17.04110  1.000 40.40823  ? 141 ASP B HB3  1 
ATOM   5470  N N    . ASN B 1 121 ? 17.48755 28.71997  20.13504  1.000 26.09189  ? 142 ASN B N    1 
ATOM   5471  C CA   . ASN B 1 121 ? 18.73801 28.00359  20.38400  1.000 24.51859  ? 142 ASN B CA   1 
ATOM   5472  C C    . ASN B 1 121 ? 19.63612 28.01330  19.14927  1.000 22.70947  ? 142 ASN B C    1 
ATOM   5473  O O    . ASN B 1 121 ? 20.26430 27.01099  18.80148  1.000 20.80767  ? 142 ASN B O    1 
ATOM   5474  C CB   . ASN B 1 121 ? 18.46311 26.57089  20.84429  1.000 23.15132  ? 142 ASN B CB   1 
ATOM   5475  C CG   . ASN B 1 121 ? 19.68666 25.91025  21.44939  1.000 21.07381  ? 142 ASN B CG   1 
ATOM   5476  O OD1  . ASN B 1 121 ? 20.56221 26.58299  21.99577  1.000 19.50019  ? 142 ASN B OD1  1 
ATOM   5477  N ND2  . ASN B 1 121 ? 19.75463 24.58803  21.35383  1.000 17.92353  ? 142 ASN B ND2  1 
ATOM   5478  H H    . ASN B 1 121 ? 17.33206 29.34417  20.70582  1.000 31.34100  ? 142 ASN B H    1 
ATOM   5479  H HA   . ASN B 1 121 ? 19.21442 28.46240  21.09352  1.000 29.45303  ? 142 ASN B HA   1 
ATOM   5480  H HB2  . ASN B 1 121 ? 17.76397 26.58256  21.51657  1.000 27.81230  ? 142 ASN B HB2  1 
ATOM   5481  H HB3  . ASN B 1 121 ? 18.18140 26.04153  20.08184  1.000 27.81230  ? 142 ASN B HB3  1 
ATOM   5482  H HD21 . ASN B 1 121 ? 20.42922 24.16732  21.68177  1.000 21.53895  ? 142 ASN B HD21 1 
ATOM   5483  H HD22 . ASN B 1 121 ? 19.12409 24.15211  20.96399  1.000 21.53895  ? 142 ASN B HD22 1 
ATOM   5484  N N    . GLN B 1 122 ? 19.70532 29.16181  18.48608  1.000 22.53330  ? 143 GLN B N    1 
ATOM   5485  C CA   . GLN B 1 122 ? 20.50910 29.32199  17.27306  1.000 21.49069  ? 143 GLN B CA   1 
ATOM   5486  C C    . GLN B 1 122 ? 21.84451 29.99231  17.57629  1.000 21.65057  ? 143 GLN B C    1 
ATOM   5487  O O    . GLN B 1 122 ? 22.25198 30.93791  16.90403  1.000 19.87720  ? 143 GLN B O    1 
ATOM   5488  C CB   . GLN B 1 122 ? 19.72649 30.11153  16.22961  1.000 21.54210  ? 143 GLN B CB   1 
ATOM   5489  C CG   . GLN B 1 122 ? 18.44460 29.43361  15.77765  1.000 20.42632  ? 143 GLN B CG   1 
ATOM   5490  C CD   . GLN B 1 122 ? 18.69394 28.09875  15.10354  1.000 18.66730  ? 143 GLN B CD   1 
ATOM   5491  O OE1  . GLN B 1 122 ? 19.47122 28.00406  14.15341  1.000 17.94171  ? 143 GLN B OE1  1 
ATOM   5492  N NE2  . GLN B 1 122 ? 18.03628 27.05576  15.59728  1.000 19.48125  ? 143 GLN B NE2  1 
ATOM   5493  H H    . GLN B 1 122 ? 19.28937 29.87699  18.72082  1.000 27.07068  ? 143 GLN B H    1 
ATOM   5494  H HA   . GLN B 1 122 ? 20.69577 28.44357  16.90640  1.000 25.81956  ? 143 GLN B HA   1 
ATOM   5495  H HB2  . GLN B 1 122 ? 19.48813 30.97324  16.60583  1.000 25.88125  ? 143 GLN B HB2  1 
ATOM   5496  H HB3  . GLN B 1 122 ? 20.28712 30.23456  15.44765  1.000 25.88125  ? 143 GLN B HB3  1 
ATOM   5497  H HG2  . GLN B 1 122 ? 17.87949 29.27845  16.55062  1.000 24.54230  ? 143 GLN B HG2  1 
ATOM   5498  H HG3  . GLN B 1 122 ? 17.98895 30.00937  15.14378  1.000 24.54230  ? 143 GLN B HG3  1 
ATOM   5499  H HE21 . GLN B 1 122 ? 17.50352 27.15987  16.26431  1.000 23.40823  ? 143 GLN B HE21 1 
ATOM   5500  H HE22 . GLN B 1 122 ? 18.14320 26.27632  15.24994  1.000 23.40823  ? 143 GLN B HE22 1 
ATOM   5501  N N    . GLY B 1 123 ? 22.54939 29.50057  18.59250  1.000 21.51980  ? 144 GLY B N    1 
ATOM   5502  C CA   . GLY B 1 123 ? 23.84723 30.05663  18.91843  1.000 20.80504  ? 144 GLY B CA   1 
ATOM   5503  C C    . GLY B 1 123 ? 24.87394 29.78001  17.83637  1.000 17.26616  ? 144 GLY B C    1 
ATOM   5504  O O    . GLY B 1 123 ? 24.76740 28.82233  17.07075  1.000 19.69326  ? 144 GLY B O    1 
ATOM   5505  H H    . GLY B 1 123 ? 22.29789 28.85326  19.09979  1.000 25.85448  ? 144 GLY B H    1 
ATOM   5506  H HA2  . GLY B 1 123 ? 23.76811 31.01716  19.02811  1.000 24.99678  ? 144 GLY B HA2  1 
ATOM   5507  H HA3  . GLY B 1 123 ? 24.16467 29.66902  19.74903  1.000 24.99678  ? 144 GLY B HA3  1 
ATOM   5508  N N    . ASN B 1 124 ? 25.88319 30.64693  17.77431  1.000 18.27004  ? 145 ASN B N    1 
ATOM   5509  C CA   . ASN B 1 124 ? 26.97863 30.53431  16.81920  1.000 20.05709  ? 145 ASN B CA   1 
ATOM   5510  C C    . ASN B 1 124 ? 26.47278 30.23698  15.40307  1.000 19.78091  ? 145 ASN B C    1 
ATOM   5511  O O    . ASN B 1 124 ? 27.01479 29.37035  14.71607  1.000 18.75821  ? 145 ASN B O    1 
ATOM   5512  C CB   . ASN B 1 124 ? 27.96486 29.46148  17.25976  1.000 20.25586  ? 145 ASN B CB   1 
ATOM   5513  C CG   . ASN B 1 124 ? 28.46233 29.67155  18.67304  1.000 20.17375  ? 145 ASN B CG   1 
ATOM   5514  O OD1  . ASN B 1 124 ? 28.91556 30.75970  19.03020  1.000 21.80395  ? 145 ASN B OD1  1 
ATOM   5515  N ND2  . ASN B 1 124 ? 28.37267 28.62902  19.49103  1.000 20.77348  ? 145 ASN B ND2  1 
ATOM   5516  H H    . ASN B 1 124 ? 25.95535 31.32937  18.29265  1.000 21.95476  ? 145 ASN B H    1 
ATOM   5517  H HA   . ASN B 1 124 ? 27.45178 31.38042  16.78581  1.000 24.09923  ? 145 ASN B HA   1 
ATOM   5518  H HB2  . ASN B 1 124 ? 27.52914 28.59574  17.22036  1.000 24.33776  ? 145 ASN B HB2  1 
ATOM   5519  H HB3  . ASN B 1 124 ? 28.73208 29.47408  16.66637  1.000 24.33776  ? 145 ASN B HB3  1 
ATOM   5520  H HD21 . ASN B 1 124 ? 28.64190 28.69671  20.30499  1.000 24.95890  ? 145 ASN B HD21 1 
ATOM   5521  H HD22 . ASN B 1 124 ? 28.04539 27.88629  19.20672  1.000 24.95890  ? 145 ASN B HD22 1 
ATOM   5522  N N    . PRO B 1 125 ? 25.45309 30.95552  14.93495  1.000 21.28653  ? 146 PRO B N    1 
ATOM   5523  C CA   . PRO B 1 125 ? 24.82663 30.58938  13.65701  1.000 18.76382  ? 146 PRO B CA   1 
ATOM   5524  C C    . PRO B 1 125 ? 25.83552 30.58838  12.51674  1.000 20.74241  ? 146 PRO B C    1 
ATOM   5525  O O    . PRO B 1 125 ? 26.65100 31.50365  12.38070  1.000 19.33980  ? 146 PRO B O    1 
ATOM   5526  C CB   . PRO B 1 125 ? 23.74805 31.66364  13.46839  1.000 22.99403  ? 146 PRO B CB   1 
ATOM   5527  C CG   . PRO B 1 125 ? 24.19840 32.81591  14.30185  1.000 23.19613  ? 146 PRO B CG   1 
ATOM   5528  C CD   . PRO B 1 125 ? 24.91810 32.21830  15.47436  1.000 22.09817  ? 146 PRO B CD   1 
ATOM   5529  H HA   . PRO B 1 125 ? 24.41129 29.71504  13.71969  1.000 22.54731  ? 146 PRO B HA   1 
ATOM   5530  H HB2  . PRO B 1 125 ? 23.69136 31.91345  12.53282  1.000 27.62356  ? 146 PRO B HB2  1 
ATOM   5531  H HB3  . PRO B 1 125 ? 22.89106 31.32799  13.77466  1.000 27.62356  ? 146 PRO B HB3  1 
ATOM   5532  H HG2  . PRO B 1 125 ? 24.79401 33.38048  13.78473  1.000 27.86607  ? 146 PRO B HG2  1 
ATOM   5533  H HG3  . PRO B 1 125 ? 23.42849 33.32746  14.59588  1.000 27.86607  ? 146 PRO B HG3  1 
ATOM   5534  H HD2  . PRO B 1 125 ? 25.63631 32.79881  15.77117  1.000 26.54853  ? 146 PRO B HD2  1 
ATOM   5535  H HD3  . PRO B 1 125 ? 24.30459 32.04874  16.20631  1.000 26.54853  ? 146 PRO B HD3  1 
ATOM   5536  N N    . GLY B 1 126 ? 25.78355 29.53396  11.70457  1.000 22.83805  ? 147 GLY B N    1 
ATOM   5537  C CA   . GLY B 1 126 ? 26.65975 29.41034  10.55688  1.000 22.30651  ? 147 GLY B CA   1 
ATOM   5538  C C    . GLY B 1 126 ? 28.11887 29.17248  10.87182  1.000 21.03235  ? 147 GLY B C    1 
ATOM   5539  O O    . GLY B 1 126 ? 28.93643 29.14884  9.94741   1.000 22.67714  ? 147 GLY B O    1 
ATOM   5540  H H    . GLY B 1 126 ? 25.24221 28.87290  11.80228  1.000 27.43638  ? 147 GLY B H    1 
ATOM   5541  H HA2  . GLY B 1 126 ? 26.35265 28.66744  10.01402  1.000 26.79854  ? 147 GLY B HA2  1 
ATOM   5542  H HA3  . GLY B 1 126 ? 26.60203 30.22685  10.03643  1.000 26.79854  ? 147 GLY B HA3  1 
ATOM   5543  N N    . ARG B 1 127 ? 28.47488 28.98713  12.13965  1.000 21.23015  ? 148 ARG B N    1 
ATOM   5544  C CA   . ARG B 1 127 ? 29.86340 28.80176  12.53543  1.000 20.55393  ? 148 ARG B CA   1 
ATOM   5545  C C    . ARG B 1 127 ? 30.22870 27.32228  12.54931  1.000 20.14652  ? 148 ARG B C    1 
ATOM   5546  O O    . ARG B 1 127 ? 29.40852 26.46362  12.88477  1.000 19.68521  ? 148 ARG B O    1 
ATOM   5547  C CB   . ARG B 1 127 ? 30.11176 29.39625  13.92173  1.000 23.21467  ? 148 ARG B CB   1 
ATOM   5548  C CG   . ARG B 1 127 ? 29.63719 30.83118  14.08960  1.000 25.90019  ? 148 ARG B CG   1 
ATOM   5549  C CD   . ARG B 1 127 ? 30.48499 31.80107  13.28940  1.000 29.77419  ? 148 ARG B CD   1 
ATOM   5550  N NE   . ARG B 1 127 ? 30.28370 33.17617  13.73066  1.000 38.48898  ? 148 ARG B NE   1 
ATOM   5551  C CZ   . ARG B 1 127 ? 31.04511 34.20052  13.37063  1.000 38.15598  ? 148 ARG B CZ   1 
ATOM   5552  N NH1  . ARG B 1 127 ? 32.06704 34.04664  12.54448  1.000 35.66198  ? 148 ARG B NH1  1 
ATOM   5553  N NH2  . ARG B 1 127 ? 30.77930 35.40895  13.85849  1.000 42.13453  ? 148 ARG B NH2  1 
ATOM   5554  H H    . ARG B 1 127 ? 27.92118 28.96470  12.79731  1.000 25.50690  ? 148 ARG B H    1 
ATOM   5555  H HA   . ARG B 1 127 ? 30.43668 29.25315  11.89629  1.000 24.69544  ? 148 ARG B HA   1 
ATOM   5556  H HB2  . ARG B 1 127 ? 29.64493 28.85514  14.57760  1.000 27.88833  ? 148 ARG B HB2  1 
ATOM   5557  H HB3  . ARG B 1 127 ? 31.06558 29.38115  14.09751  1.000 27.88833  ? 148 ARG B HB3  1 
ATOM   5558  H HG2  . ARG B 1 127 ? 28.72030 30.90343  13.78138  1.000 31.11094  ? 148 ARG B HG2  1 
ATOM   5559  H HG3  . ARG B 1 127 ? 29.69310 31.07960  15.02558  1.000 31.11094  ? 148 ARG B HG3  1 
ATOM   5560  H HD2  . ARG B 1 127 ? 31.42211 31.57811  13.40340  1.000 35.75975  ? 148 ARG B HD2  1 
ATOM   5561  H HD3  . ARG B 1 127 ? 30.24170 31.74265  12.35222  1.000 35.75975  ? 148 ARG B HD3  1 
ATOM   5562  H HE   . ARG B 1 127 ? 29.62550 33.33386  14.26124  1.000 46.21750  ? 148 ARG B HE   1 
ATOM   5563  H HH11 . ARG B 1 127 ? 32.25053 33.26843  12.22777  1.000 42.82510  ? 148 ARG B HH11 1 
ATOM   5564  H HH12 . ARG B 1 127 ? 32.54780 34.72484  12.32421  1.000 42.82510  ? 148 ARG B HH12 1 
ATOM   5565  H HH21 . ARG B 1 127 ? 30.12051 35.51857  14.40032  1.000 50.59216  ? 148 ARG B HH21 1 
ATOM   5566  H HH22 . ARG B 1 127 ? 31.26622 36.08071  13.63211  1.000 50.59216  ? 148 ARG B HH22 1 
ATOM   5567  N N    . ASP B 1 128 ? 31.47905 27.03276  12.19762  1.000 19.50802  ? 149 ASP B N    1 
ATOM   5568  C CA   . ASP B 1 128 ? 31.98068 25.66793  12.22067  1.000 19.69604  ? 149 ASP B CA   1 
ATOM   5569  C C    . ASP B 1 128 ? 32.52405 25.32231  13.60762  1.000 17.05404  ? 149 ASP B C    1 
ATOM   5570  O O    . ASP B 1 128 ? 32.61319 26.16827  14.49988  1.000 18.06981  ? 149 ASP B O    1 
ATOM   5571  C CB   . ASP B 1 128 ? 33.05455 25.47002  11.14748  1.000 20.17928  ? 149 ASP B CB   1 
ATOM   5572  C CG   . ASP B 1 128 ? 34.29624 26.30662  11.38814  1.000 23.94109  ? 149 ASP B CG   1 
ATOM   5573  O OD1  . ASP B 1 128 ? 34.39480 26.96764  12.44363  1.000 25.09327  ? 149 ASP B OD1  1 
ATOM   5574  O OD2  . ASP B 1 128 ? 35.18198 26.29952  10.50785  1.000 31.31503  ? 149 ASP B OD2  1 
ATOM   5575  H H    . ASP B 1 128 ? 32.05746 27.61506  11.94078  1.000 23.44035  ? 149 ASP B H    1 
ATOM   5576  H HA   . ASP B 1 128 ? 31.25295 25.05765  12.02353  1.000 23.66598  ? 149 ASP B HA   1 
ATOM   5577  H HB2  . ASP B 1 128 ? 33.32047 24.53725  11.13631  1.000 24.24586  ? 149 ASP B HB2  1 
ATOM   5578  H HB3  . ASP B 1 128 ? 32.68798 25.72084  10.28515  1.000 24.24586  ? 149 ASP B HB3  1 
ATOM   5579  N N    . ALA B 1 129 ? 32.89954 24.05085  13.77767  1.000 18.27621  ? 150 ALA B N    1 
ATOM   5580  C CA   . ALA B 1 129 ? 33.29966 23.56467  15.09549  1.000 19.86930  ? 150 ALA B CA   1 
ATOM   5581  C C    . ALA B 1 129 ? 34.54984 24.26835  15.61206  1.000 19.75531  ? 150 ALA B C    1 
ATOM   5582  O O    . ALA B 1 129 ? 34.71778 24.41672  16.82864  1.000 17.82204  ? 150 ALA B O    1 
ATOM   5583  C CB   . ALA B 1 129 ? 33.52882 22.05348  15.04837  1.000 19.40297  ? 150 ALA B CB   1 
ATOM   5584  H H    . ALA B 1 129 ? 32.93036 23.45931  13.15419  1.000 21.96218  ? 150 ALA B H    1 
ATOM   5585  H HA   . ALA B 1 129 ? 32.57930 23.74606  15.71925  1.000 23.87388  ? 150 ALA B HA   1 
ATOM   5586  H HB1  . ALA B 1 129 ? 33.78802 21.74570  15.93098  1.000 23.31429  ? 150 ALA B HB1  1 
ATOM   5587  H HB2  . ALA B 1 129 ? 32.70664 21.61778  14.77436  1.000 23.31429  ? 150 ALA B HB2  1 
ATOM   5588  H HB3  . ALA B 1 129 ? 34.23379 21.86070  14.41059  1.000 23.31429  ? 150 ALA B HB3  1 
ATOM   5589  N N    . ALA B 1 130 ? 35.44130 24.69827  14.71637  1.000 18.86493  ? 151 ALA B N    1 
ATOM   5590  C CA   . ALA B 1 130 ? 36.65142 25.38380  15.16149  1.000 17.95394  ? 151 ALA B CA   1 
ATOM   5591  C C    . ALA B 1 130 ? 36.32186 26.73492  15.78375  1.000 21.46586  ? 151 ALA B C    1 
ATOM   5592  O O    . ALA B 1 130 ? 36.88475 27.10176  16.82260  1.000 19.93629  ? 151 ALA B O    1 
ATOM   5593  C CB   . ALA B 1 130 ? 37.61855 25.55619  13.99282  1.000 22.38638  ? 151 ALA B CB   1 
ATOM   5594  H H    . ALA B 1 130 ? 35.36985 24.60709  13.86421  1.000 22.66864  ? 151 ALA B H    1 
ATOM   5595  H HA   . ALA B 1 130 ? 37.08810 24.83877  15.83465  1.000 21.57545  ? 151 ALA B HA   1 
ATOM   5596  H HB1  . ALA B 1 130 ? 37.18788 26.08311  13.30160  1.000 26.89437  ? 151 ALA B HB1  1 
ATOM   5597  H HB2  . ALA B 1 130 ? 38.41567 26.01092  14.30700  1.000 26.89437  ? 151 ALA B HB2  1 
ATOM   5598  H HB3  . ALA B 1 130 ? 37.85223 24.68151  13.64463  1.000 26.89437  ? 151 ALA B HB3  1 
ATOM   5599  N N    . PHE B 1 131 ? 35.41875 27.49213  15.15845  1.000 21.22127  ? 152 PHE B N    1 
ATOM   5600  C CA   . PHE B 1 131 ? 34.98370 28.75900  15.73634  1.000 22.74675  ? 152 PHE B CA   1 
ATOM   5601  C C    . PHE B 1 131 ? 34.23205 28.52949  17.04131  1.000 21.00458  ? 152 PHE B C    1 
ATOM   5602  O O    . PHE B 1 131 ? 34.48336 29.20842  18.04350  1.000 18.95474  ? 152 PHE B O    1 
ATOM   5603  C CB   . PHE B 1 131 ? 34.10747 29.51374  14.73309  1.000 25.10788  ? 152 PHE B CB   1 
ATOM   5604  C CG   . PHE B 1 131 ? 33.56898 30.81888  15.25190  1.000 27.41313  ? 152 PHE B CG   1 
ATOM   5605  C CD1  . PHE B 1 131 ? 32.42642 30.85256  16.03691  1.000 26.14636  ? 152 PHE B CD1  1 
ATOM   5606  C CD2  . PHE B 1 131 ? 34.19713 32.01389  14.94318  1.000 31.58979  ? 152 PHE B CD2  1 
ATOM   5607  C CE1  . PHE B 1 131 ? 31.92834 32.04846  16.51186  1.000 27.56908  ? 152 PHE B CE1  1 
ATOM   5608  C CE2  . PHE B 1 131 ? 33.70147 33.21495  15.41556  1.000 30.66161  ? 152 PHE B CE2  1 
ATOM   5609  C CZ   . PHE B 1 131 ? 32.56565 33.23103  16.20062  1.000 30.72524  ? 152 PHE B CZ   1 
ATOM   5610  H H    . PHE B 1 131 ? 35.04793 27.29608  14.40768  1.000 25.49624  ? 152 PHE B H    1 
ATOM   5611  H HA   . PHE B 1 131 ? 35.76216 29.30520  15.92756  1.000 27.32683  ? 152 PHE B HA   1 
ATOM   5612  H HB2  . PHE B 1 131 ? 34.63516 29.70583  13.94217  1.000 30.16018  ? 152 PHE B HB2  1 
ATOM   5613  H HB3  . PHE B 1 131 ? 33.35036 28.95438  14.49899  1.000 30.16018  ? 152 PHE B HB3  1 
ATOM   5614  H HD1  . PHE B 1 131 ? 31.98998 30.05842  16.24608  1.000 31.40636  ? 152 PHE B HD1  1 
ATOM   5615  H HD2  . PHE B 1 131 ? 34.96071 32.00838  14.41231  1.000 37.93848  ? 152 PHE B HD2  1 
ATOM   5616  H HE1  . PHE B 1 131 ? 31.16376 32.05695  17.04124  1.000 33.11362  ? 152 PHE B HE1  1 
ATOM   5617  H HE2  . PHE B 1 131 ? 34.13272 34.01149  15.20472  1.000 36.82466  ? 152 PHE B HE2  1 
ATOM   5618  H HZ   . PHE B 1 131 ? 32.23097 34.03821  16.51898  1.000 36.90100  ? 152 PHE B HZ   1 
ATOM   5619  N N    . VAL B 1 132 ? 33.30980 27.56480  17.04920  1.000 19.19553  ? 153 VAL B N    1 
ATOM   5620  C CA   . VAL B 1 132 ? 32.48459 27.33027  18.23151  1.000 17.19998  ? 153 VAL B CA   1 
ATOM   5621  C C    . VAL B 1 132 ? 33.35561 26.94903  19.42019  1.000 19.32600  ? 153 VAL B C    1 
ATOM   5622  O O    . VAL B 1 132 ? 33.18377 27.46743  20.53038  1.000 16.24518  ? 153 VAL B O    1 
ATOM   5623  C CB   . VAL B 1 132 ? 31.42772 26.24957  17.94043  1.000 17.61899  ? 153 VAL B CB   1 
ATOM   5624  C CG1  . VAL B 1 132 ? 30.68220 25.87218  19.21730  1.000 16.07571  ? 153 VAL B CG1  1 
ATOM   5625  C CG2  . VAL B 1 132 ? 30.46023 26.73245  16.86490  1.000 18.07609  ? 153 VAL B CG2  1 
ATOM   5626  H H    . VAL B 1 132 ? 33.14459 27.03836  16.38952  1.000 23.06536  ? 153 VAL B H    1 
ATOM   5627  H HA   . VAL B 1 132 ? 32.02223 28.15403  18.45186  1.000 20.67070  ? 153 VAL B HA   1 
ATOM   5628  H HB   . VAL B 1 132 ? 31.87096 25.45260  17.60987  1.000 21.17351  ? 153 VAL B HB   1 
ATOM   5629  H HG11 . VAL B 1 132 ? 29.87596 25.38749  18.98073  1.000 19.32158  ? 153 VAL B HG11 1 
ATOM   5630  H HG12 . VAL B 1 132 ? 31.25578 25.31304  19.76435  1.000 19.32158  ? 153 VAL B HG12 1 
ATOM   5631  H HG13 . VAL B 1 132 ? 30.45199 26.68170  19.69957  1.000 19.32158  ? 153 VAL B HG13 1 
ATOM   5632  H HG21 . VAL B 1 132 ? 30.79651 27.55964  16.48598  1.000 21.72203  ? 153 VAL B HG21 1 
ATOM   5633  H HG22 . VAL B 1 132 ? 30.39287 26.05530  16.17366  1.000 21.72203  ? 153 VAL B HG22 1 
ATOM   5634  H HG23 . VAL B 1 132 ? 29.59030 26.88240  17.26695  1.000 21.72203  ? 153 VAL B HG23 1 
ATOM   5635  N N    . ALA B 1 133 ? 34.30395 26.03357  19.20483  1.000 17.95723  ? 154 ALA B N    1 
ATOM   5636  C CA   . ALA B 1 133 ? 35.14055 25.56468  20.30460  1.000 16.62366  ? 154 ALA B CA   1 
ATOM   5637  C C    . ALA B 1 133 ? 35.85684 26.72166  20.98906  1.000 18.40733  ? 154 ALA B C    1 
ATOM   5638  O O    . ALA B 1 133 ? 35.94308 26.76634  22.22203  1.000 16.50773  ? 154 ALA B O    1 
ATOM   5639  C CB   . ALA B 1 133 ? 36.15145 24.53940  19.79290  1.000 17.98075  ? 154 ALA B CB   1 
ATOM   5640  H H    . ALA B 1 133 ? 34.47896 25.67500  18.44299  1.000 21.57940  ? 154 ALA B H    1 
ATOM   5641  H HA   . ALA B 1 133 ? 34.57479 25.13060  20.96216  1.000 19.97911  ? 154 ALA B HA   1 
ATOM   5642  H HB1  . ALA B 1 133 ? 36.68974 24.22796  20.53731  1.000 21.60762  ? 154 ALA B HB1  1 
ATOM   5643  H HB2  . ALA B 1 133 ? 35.67281 23.79469  19.39641  1.000 21.60762  ? 154 ALA B HB2  1 
ATOM   5644  H HB3  . ALA B 1 133 ? 36.71857 24.95989  19.12772  1.000 21.60762  ? 154 ALA B HB3  1 
ATOM   5645  N N    . GLU B 1 134 ? 36.38090 27.66624  20.20680  1.000 19.87600  ? 155 GLU B N    1 
ATOM   5646  C CA   . GLU B 1 134 ? 37.09415 28.79276  20.79804  1.000 22.88663  ? 155 GLU B CA   1 
ATOM   5647  C C    . GLU B 1 134 ? 36.13266 29.74104  21.50211  1.000 21.55753  ? 155 GLU B C    1 
ATOM   5648  O O    . GLU B 1 134 ? 36.42097 30.21844  22.60559  1.000 19.42803  ? 155 GLU B O    1 
ATOM   5649  C CB   . GLU B 1 134 ? 37.89173 29.53217  19.72189  1.000 24.87175  ? 155 GLU B CB   1 
ATOM   5650  C CG   . GLU B 1 134 ? 38.83551 30.60464  20.26353  1.000 29.52377  ? 155 GLU B CG   1 
ATOM   5651  C CD   . GLU B 1 134 ? 38.12794 31.90334  20.61356  1.000 43.69746  ? 155 GLU B CD   1 
ATOM   5652  O OE1  . GLU B 1 134 ? 37.08493 32.20475  19.99377  1.000 35.39039  ? 155 GLU B OE1  1 
ATOM   5653  O OE2  . GLU B 1 134 ? 38.61414 32.62094  21.51357  1.000 48.19382  ? 155 GLU B OE2  1 
ATOM   5654  H H    . GLU B 1 134 ? 36.33761 27.67693  19.34796  1.000 23.88193  ? 155 GLU B H    1 
ATOM   5655  H HA   . GLU B 1 134 ? 37.72229 28.45714  21.45660  1.000 27.49468  ? 155 GLU B HA   1 
ATOM   5656  H HB2  . GLU B 1 134 ? 38.42859 28.88666  19.23609  1.000 29.87682  ? 155 GLU B HB2  1 
ATOM   5657  H HB3  . GLU B 1 134 ? 37.26876 29.96667  19.11855  1.000 29.87682  ? 155 GLU B HB3  1 
ATOM   5658  H HG2  . GLU B 1 134 ? 39.26161 30.27102  21.06853  1.000 35.45924  ? 155 GLU B HG2  1 
ATOM   5659  H HG3  . GLU B 1 134 ? 39.50585 30.80235  19.59088  1.000 35.45924  ? 155 GLU B HG3  1 
ATOM   5660  N N    . ALA B 1 135 ? 34.98413 30.02351  20.88310  1.000 21.55957  ? 156 ALA B N    1 
ATOM   5661  C CA   . ALA B 1 135 ? 34.02451 30.93894  21.49076  1.000 21.17405  ? 156 ALA B CA   1 
ATOM   5662  C C    . ALA B 1 135 ? 33.52067 30.39958  22.82375  1.000 19.23722  ? 156 ALA B C    1 
ATOM   5663  O O    . ALA B 1 135 ? 33.48547 31.12267  23.82587  1.000 17.64519  ? 156 ALA B O    1 
ATOM   5664  C CB   . ALA B 1 135 ? 32.85980 31.18812  20.53253  1.000 23.92942  ? 156 ALA B CB   1 
ATOM   5665  H H    . ALA B 1 135 ? 34.74221 29.70253  20.12280  1.000 25.90221  ? 156 ALA B H    1 
ATOM   5666  H HA   . ALA B 1 135 ? 34.46374 31.78769  21.65691  1.000 25.43958  ? 156 ALA B HA   1 
ATOM   5667  H HB1  . ALA B 1 135 ? 33.20243 31.58062  19.71432  1.000 28.74602  ? 156 ALA B HB1  1 
ATOM   5668  H HB2  . ALA B 1 135 ? 32.42513 30.34322  20.33734  1.000 28.74602  ? 156 ALA B HB2  1 
ATOM   5669  H HB3  . ALA B 1 135 ? 32.23000 31.79497  20.95204  1.000 28.74602  ? 156 ALA B HB3  1 
ATOM   5670  N N    . GLU B 1 136 ? 33.12981 29.12355  22.85985  1.000 19.42566  ? 157 GLU B N    1 
ATOM   5671  C CA   . GLU B 1 136 ? 32.58478 28.57486  24.09640  1.000 19.40372  ? 157 GLU B CA   1 
ATOM   5672  C C    . GLU B 1 136 ? 33.66461 28.42833  25.16059  1.000 17.37662  ? 157 GLU B C    1 
ATOM   5673  O O    . GLU B 1 136 ? 33.36698 28.50992  26.35711  1.000 16.69580  ? 157 GLU B O    1 
ATOM   5674  C CB   . GLU B 1 136 ? 31.89610 27.23347  23.82384  1.000 19.29494  ? 157 GLU B CB   1 
ATOM   5675  C CG   . GLU B 1 136 ? 32.80899 26.02680  23.79933  1.000 19.83120  ? 157 GLU B CG   1 
ATOM   5676  C CD   . GLU B 1 136 ? 32.07915 24.74443  23.41984  1.000 18.37371  ? 157 GLU B CD   1 
ATOM   5677  O OE1  . GLU B 1 136 ? 30.83377 24.76807  23.29721  1.000 17.81869  ? 157 GLU B OE1  1 
ATOM   5678  O OE2  . GLU B 1 136 ? 32.75390 23.70901  23.23939  1.000 19.67923  ? 157 GLU B OE2  1 
ATOM   5679  H H    . GLU B 1 136 ? 33.16929 28.57248  22.20078  1.000 23.34152  ? 157 GLU B H    1 
ATOM   5680  H HA   . GLU B 1 136 ? 31.90957 29.18001  24.44106  1.000 23.31519  ? 157 GLU B HA   1 
ATOM   5681  H HB2  . GLU B 1 136 ? 31.23628 27.08243  24.51863  1.000 23.18465  ? 157 GLU B HB2  1 
ATOM   5682  H HB3  . GLU B 1 136 ? 31.46094 27.28410  22.95841  1.000 23.18465  ? 157 GLU B HB3  1 
ATOM   5683  H HG2  . GLU B 1 136 ? 33.51246 26.17563  23.14826  1.000 23.82816  ? 157 GLU B HG2  1 
ATOM   5684  H HG3  . GLU B 1 136 ? 33.19377 25.90338  24.68115  1.000 23.82816  ? 157 GLU B HG3  1 
ATOM   5685  N N    . ALA B 1 137 ? 34.91859 28.22512  24.75051  1.000 18.05938  ? 158 ALA B N    1 
ATOM   5686  C CA   . ALA B 1 137 ? 36.00452 28.15462  25.72214  1.000 20.27003  ? 158 ALA B CA   1 
ATOM   5687  C C    . ALA B 1 137 ? 36.10114 29.44543  26.52579  1.000 20.24327  ? 158 ALA B C    1 
ATOM   5688  O O    . ALA B 1 137 ? 36.28404 29.41386  27.74856  1.000 21.27540  ? 158 ALA B O    1 
ATOM   5689  C CB   . ALA B 1 137 ? 37.32575 27.86198  25.01108  1.000 19.37390  ? 158 ALA B CB   1 
ATOM   5690  H H    . ALA B 1 137 ? 35.16074 28.12704  23.93115  1.000 21.70198  ? 158 ALA B H    1 
ATOM   5691  H HA   . ALA B 1 137 ? 35.83024 27.42660  26.33900  1.000 24.35476  ? 158 ALA B HA   1 
ATOM   5692  H HB1  . ALA B 1 137 ? 38.03756 27.82713  25.66911  1.000 23.27940  ? 158 ALA B HB1  1 
ATOM   5693  H HB2  . ALA B 1 137 ? 37.25613 27.00944  24.55365  1.000 23.27940  ? 158 ALA B HB2  1 
ATOM   5694  H HB3  . ALA B 1 137 ? 37.50238 28.56799  24.36979  1.000 23.27940  ? 158 ALA B HB3  1 
ATOM   5695  N N    . ALA B 1 138 ? 35.97263 30.59297  25.85576  1.000 21.73380  ? 159 ALA B N    1 
ATOM   5696  C CA   . ALA B 1 138 ? 36.00344 31.86868  26.56378  1.000 23.43430  ? 159 ALA B CA   1 
ATOM   5697  C C    . ALA B 1 138 ? 34.78996 32.02520  27.47293  1.000 21.84600  ? 159 ALA B C    1 
ATOM   5698  O O    . ALA B 1 138 ? 34.90863 32.53402  28.59392  1.000 23.26087  ? 159 ALA B O    1 
ATOM   5699  C CB   . ALA B 1 138 ? 36.07596 33.01881  25.56144  1.000 22.69905  ? 159 ALA B CB   1 
ATOM   5700  H H    . ALA B 1 138 ? 35.86814 30.65766  25.00459  1.000 26.11128  ? 159 ALA B H    1 
ATOM   5701  H HA   . ALA B 1 138 ? 36.79894 31.90113  27.11788  1.000 28.15188  ? 159 ALA B HA   1 
ATOM   5702  H HB1  . ALA B 1 138 ? 36.08787 33.85930  26.04552  1.000 27.26958  ? 159 ALA B HB1  1 
ATOM   5703  H HB2  . ALA B 1 138 ? 36.88587 32.92859  25.03532  1.000 27.26958  ? 159 ALA B HB2  1 
ATOM   5704  H HB3  . ALA B 1 138 ? 35.29912 32.98195  24.98174  1.000 27.26958  ? 159 ALA B HB3  1 
ATOM   5705  N N    . LEU B 1 139 ? 33.61347 31.59710  27.00830  1.000 20.02762  ? 160 LEU B N    1 
ATOM   5706  C CA   . LEU B 1 139 ? 32.42063 31.66934  27.84660  1.000 20.97996  ? 160 LEU B CA   1 
ATOM   5707  C C    . LEU B 1 139 ? 32.58228 30.82760  29.10583  1.000 22.31467  ? 160 LEU B C    1 
ATOM   5708  O O    . LEU B 1 139 ? 32.22087 31.26427  30.20548  1.000 23.00883  ? 160 LEU B O    1 
ATOM   5709  C CB   . LEU B 1 139 ? 31.19507 31.21483  27.05309  1.000 22.18440  ? 160 LEU B CB   1 
ATOM   5710  C CG   . LEU B 1 139 ? 30.73688 32.15025  25.93264  1.000 22.02250  ? 160 LEU B CG   1 
ATOM   5711  C CD1  . LEU B 1 139 ? 29.70096 31.47379  25.05162  1.000 21.25591  ? 160 LEU B CD1  1 
ATOM   5712  C CD2  . LEU B 1 139 ? 30.18409 33.44133  26.51411  1.000 26.26872  ? 160 LEU B CD2  1 
ATOM   5713  H H    . LEU B 1 139 ? 33.48297 31.26671  26.22510  1.000 24.06387  ? 160 LEU B H    1 
ATOM   5714  H HA   . LEU B 1 139 ? 32.28141 32.59098  28.11509  1.000 25.20668  ? 160 LEU B HA   1 
ATOM   5715  H HB2  . LEU B 1 139 ? 31.39874 30.35799  26.64658  1.000 26.65200  ? 160 LEU B HB2  1 
ATOM   5716  H HB3  . LEU B 1 139 ? 30.45281 31.12107  27.67047  1.000 26.65200  ? 160 LEU B HB3  1 
ATOM   5717  H HG   . LEU B 1 139 ? 31.50010 32.36971  25.37565  1.000 26.45772  ? 160 LEU B HG   1 
ATOM   5718  H HD11 . LEU B 1 139 ? 30.09145 30.67697  24.65984  1.000 25.53781  ? 160 LEU B HD11 1 
ATOM   5719  H HD12 . LEU B 1 139 ? 28.93346 31.23365  25.59400  1.000 25.53781  ? 160 LEU B HD12 1 
ATOM   5720  H HD13 . LEU B 1 139 ? 29.43179 32.08879  24.35146  1.000 25.53781  ? 160 LEU B HD13 1 
ATOM   5721  H HD21 . LEU B 1 139 ? 30.91669 33.96339  26.87696  1.000 31.55319  ? 160 LEU B HD21 1 
ATOM   5722  H HD22 . LEU B 1 139 ? 29.73948 33.93962  25.81060  1.000 31.55319  ? 160 LEU B HD22 1 
ATOM   5723  H HD23 . LEU B 1 139 ? 29.55158 33.22567  27.21719  1.000 31.55319  ? 160 LEU B HD23 1 
ATOM   5724  N N    . LEU B 1 140 ? 33.12053 29.61388  28.96502  1.000 21.55793  ? 161 LEU B N    1 
ATOM   5725  C CA   . LEU B 1 140 ? 33.32996 28.75923  30.12942  1.000 23.52528  ? 161 LEU B CA   1 
ATOM   5726  C C    . LEU B 1 140 ? 34.38832 29.34374  31.05671  1.000 21.86842  ? 161 LEU B C    1 
ATOM   5727  O O    . LEU B 1 140 ? 34.23858 29.30363  32.28398  1.000 22.11124  ? 161 LEU B O    1 
ATOM   5728  C CB   . LEU B 1 140 ? 33.72452 27.35263  29.67750  1.000 20.15496  ? 161 LEU B CB   1 
ATOM   5729  C CG   . LEU B 1 140 ? 32.62155 26.56299  28.96861  1.000 19.84707  ? 161 LEU B CG   1 
ATOM   5730  C CD1  . LEU B 1 140 ? 33.21144 25.41948  28.15462  1.000 21.73235  ? 161 LEU B CD1  1 
ATOM   5731  C CD2  . LEU B 1 140 ? 31.61171 26.03397  29.97671  1.000 18.88221  ? 161 LEU B CD2  1 
ATOM   5732  H H    . LEU B 1 140 ? 33.36864 29.26852  28.21751  1.000 25.90024  ? 161 LEU B H    1 
ATOM   5733  H HA   . LEU B 1 140 ? 32.49983 28.69316  30.62683  1.000 28.26106  ? 161 LEU B HA   1 
ATOM   5734  H HB2  . LEU B 1 140 ? 34.47019 27.42743  29.06165  1.000 24.21667  ? 161 LEU B HB2  1 
ATOM   5735  H HB3  . LEU B 1 140 ? 33.98980 26.84359  30.45943  1.000 24.21667  ? 161 LEU B HB3  1 
ATOM   5736  H HG   . LEU B 1 140 ? 32.15763 27.15594  28.35698  1.000 23.84721  ? 161 LEU B HG   1 
ATOM   5737  H HD11 . LEU B 1 140 ? 33.78423 25.78663  27.46323  1.000 26.10955  ? 161 LEU B HD11 1 
ATOM   5738  H HD12 . LEU B 1 140 ? 33.72826 24.84692  28.74281  1.000 26.10955  ? 161 LEU B HD12 1 
ATOM   5739  H HD13 . LEU B 1 140 ? 32.48889 24.91335  27.75132  1.000 26.10955  ? 161 LEU B HD13 1 
ATOM   5740  H HD21 . LEU B 1 140 ? 30.88652 25.60095  29.49976  1.000 22.68937  ? 161 LEU B HD21 1 
ATOM   5741  H HD22 . LEU B 1 140 ? 32.05198 25.39569  30.55951  1.000 22.68937  ? 161 LEU B HD22 1 
ATOM   5742  H HD23 . LEU B 1 140 ? 31.26796 26.77594  30.49846  1.000 22.68937  ? 161 LEU B HD23 1 
ATOM   5743  N N    . ALA B 1 141 ? 35.46213 29.89607  30.48876  1.000 22.01034  ? 162 ALA B N    1 
ATOM   5744  C CA   . ALA B 1 141 ? 36.50646 30.49351  31.31228  1.000 23.93941  ? 162 ALA B CA   1 
ATOM   5745  C C    . ALA B 1 141 ? 35.96487 31.63383  32.16307  1.000 26.29065  ? 162 ALA B C    1 
ATOM   5746  O O    . ALA B 1 141 ? 36.45624 31.86770  33.27345  1.000 28.16745  ? 162 ALA B O    1 
ATOM   5747  C CB   . ALA B 1 141 ? 37.64974 30.99188  30.42712  1.000 21.39182  ? 162 ALA B CB   1 
ATOM   5748  H H    . ALA B 1 141 ? 35.60607 29.93635  29.64185  1.000 26.44314  ? 162 ALA B H    1 
ATOM   5749  H HA   . ALA B 1 141 ? 36.85970 29.81496  31.90868  1.000 28.75802  ? 162 ALA B HA   1 
ATOM   5750  H HB1  . ALA B 1 141 ? 38.32923 31.39796  30.98774  1.000 25.70091  ? 162 ALA B HB1  1 
ATOM   5751  H HB2  . ALA B 1 141 ? 38.02586 30.23967  29.94377  1.000 25.70091  ? 162 ALA B HB2  1 
ATOM   5752  H HB3  . ALA B 1 141 ? 37.30235 31.64673  29.80150  1.000 25.70091  ? 162 ALA B HB3  1 
ATOM   5753  N N    . ALA B 1 142 ? 34.95255 32.34728  31.66736  1.000 25.57421  ? 163 ALA B N    1 
ATOM   5754  C CA   . ALA B 1 142 ? 34.41148 33.49171  32.38711  1.000 28.66870  ? 163 ALA B CA   1 
ATOM   5755  C C    . ALA B 1 142 ? 33.53871 33.09461  33.57025  1.000 31.74374  ? 163 ALA B C    1 
ATOM   5756  O O    . ALA B 1 142 ? 33.25777 33.94561  34.42053  1.000 35.90691  ? 163 ALA B O    1 
ATOM   5757  C CB   . ALA B 1 142 ? 33.60489 34.37638  31.43385  1.000 27.88192  ? 163 ALA B CB   1 
ATOM   5758  H H    . ALA B 1 142 ? 34.56430 32.18674  30.91697  1.000 30.71978  ? 163 ALA B H    1 
ATOM   5759  H HA   . ALA B 1 142 ? 35.15295 34.01367  32.73161  1.000 34.43316  ? 163 ALA B HA   1 
ATOM   5760  H HB1  . ALA B 1 142 ? 33.24216 35.12673  31.93014  1.000 33.48902  ? 163 ALA B HB1  1 
ATOM   5761  H HB2  . ALA B 1 142 ? 34.18982 34.69725  30.72972  1.000 33.48902  ? 163 ALA B HB2  1 
ATOM   5762  H HB3  . ALA B 1 142 ? 32.88334 33.85283  31.05153  1.000 33.48902  ? 163 ALA B HB3  1 
ATOM   5763  N N    . ILE B 1 143 ? 33.10154 31.83766  33.64847  1.000 27.18839  ? 164 ILE B N    1 
ATOM   5764  C CA   . ILE B 1 143 ? 32.29059 31.36143  34.76307  1.000 25.53877  ? 164 ILE B CA   1 
ATOM   5765  C C    . ILE B 1 143 ? 33.03071 30.32473  35.59697  1.000 24.72681  ? 164 ILE B C    1 
ATOM   5766  O O    . ILE B 1 143 ? 32.44657 29.74387  36.51721  1.000 26.49371  ? 164 ILE B O    1 
ATOM   5767  C CB   . ILE B 1 143 ? 30.94006 30.80397  34.27962  1.000 27.35833  ? 164 ILE B CB   1 
ATOM   5768  C CG1  . ILE B 1 143 ? 31.13953 29.56609  33.39824  1.000 24.28568  ? 164 ILE B CG1  1 
ATOM   5769  C CG2  . ILE B 1 143 ? 30.17082 31.87163  33.51718  1.000 27.62802  ? 164 ILE B CG2  1 
ATOM   5770  C CD1  . ILE B 1 143 ? 29.83820 28.87810  33.00949  1.000 23.18846  ? 164 ILE B CD1  1 
ATOM   5771  H H    . ILE B 1 143 ? 33.26558 31.23470  33.05760  1.000 32.65678  ? 164 ILE B H    1 
ATOM   5772  H HA   . ILE B 1 143 ? 32.10827 32.11977  35.33976  1.000 30.67725  ? 164 ILE B HA   1 
ATOM   5773  H HB   . ILE B 1 143 ? 30.42913 30.54138  35.06122  1.000 32.86072  ? 164 ILE B HB   1 
ATOM   5774  H HG12 . ILE B 1 143 ? 31.58933 29.83332  32.58143  1.000 29.17354  ? 164 ILE B HG12 1 
ATOM   5775  H HG13 . ILE B 1 143 ? 31.68236 28.92315  33.88080  1.000 29.17354  ? 164 ILE B HG13 1 
ATOM   5776  H HG21 . ILE B 1 143 ? 30.60399 32.02332  32.66263  1.000 33.18434  ? 164 ILE B HG21 1 
ATOM   5777  H HG22 . ILE B 1 143 ? 29.26095 31.56595  33.37718  1.000 33.18434  ? 164 ILE B HG22 1 
ATOM   5778  H HG23 . ILE B 1 143 ? 30.16833 32.69072  34.03678  1.000 33.18434  ? 164 ILE B HG23 1 
ATOM   5779  H HD11 . ILE B 1 143 ? 29.32472 29.47225  32.44009  1.000 27.85687  ? 164 ILE B HD11 1 
ATOM   5780  H HD12 . ILE B 1 143 ? 30.04427 28.05902  32.53247  1.000 27.85687  ? 164 ILE B HD12 1 
ATOM   5781  H HD13 . ILE B 1 143 ? 29.33583 28.67491  33.81400  1.000 27.85687  ? 164 ILE B HD13 1 
ATOM   5782  N N    . ASP B 1 144 ? 34.30458 30.07944  35.30381  1.000 26.15897  ? 165 ASP B N    1 
ATOM   5783  C CA   . ASP B 1 144 ? 35.04816 29.04769  36.01267  1.000 24.76253  ? 165 ASP B CA   1 
ATOM   5784  C C    . ASP B 1 144 ? 35.34828 29.48814  37.44068  1.000 26.07412  ? 165 ASP B C    1 
ATOM   5785  O O    . ASP B 1 144 ? 35.91034 30.56396  37.66598  1.000 27.40341  ? 165 ASP B O    1 
ATOM   5786  C CB   . ASP B 1 144 ? 36.34751 28.73109  35.27297  1.000 26.62431  ? 165 ASP B CB   1 
ATOM   5787  C CG   . ASP B 1 144 ? 37.17307 27.66789  35.97329  1.000 26.39841  ? 165 ASP B CG   1 
ATOM   5788  O OD1  . ASP B 1 144 ? 36.67270 26.53460  36.13811  1.000 25.75338  ? 165 ASP B OD1  1 
ATOM   5789  O OD2  . ASP B 1 144 ? 38.32424 27.96467  36.35506  1.000 30.49746  ? 165 ASP B OD2  1 
ATOM   5790  H H    . ASP B 1 144 ? 34.75746 30.49463  34.70205  1.000 31.42148  ? 165 ASP B H    1 
ATOM   5791  H HA   . ASP B 1 144 ? 34.51272 28.23981  36.05197  1.000 29.74576  ? 165 ASP B HA   1 
ATOM   5792  H HB2  . ASP B 1 144 ? 36.13490 28.40884  34.38310  1.000 31.97990  ? 165 ASP B HB2  1 
ATOM   5793  H HB3  . ASP B 1 144 ? 36.88326 29.53760  35.21454  1.000 31.97990  ? 165 ASP B HB3  1 
ATOM   5794  N N    . GLU B 1 145 ? 34.96377 28.64977  38.40303  1.000 25.83270  ? 166 GLU B N    1 
ATOM   5795  C CA   . GLU B 1 145 ? 35.28753 28.84667  39.81664  1.000 30.22391  ? 166 GLU B CA   1 
ATOM   5796  C C    . GLU B 1 145 ? 34.92374 30.25539  40.28633  1.000 31.10499  ? 166 GLU B C    1 
ATOM   5797  O O    . GLU B 1 145 ? 35.70969 30.94480  40.94010  1.000 31.04826  ? 166 GLU B O    1 
ATOM   5798  C CB   . GLU B 1 145 ? 36.76606 28.54987  40.07924  1.000 29.23560  ? 166 GLU B CB   1 
ATOM   5799  C CG   . GLU B 1 145 ? 37.19481 27.12966  39.73314  1.000 27.62127  ? 166 GLU B CG   1 
ATOM   5800  C CD   . GLU B 1 145 ? 36.59675 26.08153  40.65637  1.000 30.87025  ? 166 GLU B CD   1 
ATOM   5801  O OE1  . GLU B 1 145 ? 35.81293 26.44334  41.56048  1.000 27.93345  ? 166 GLU B OE1  1 
ATOM   5802  O OE2  . GLU B 1 145 ? 36.91568 24.88788  40.47490  1.000 29.50188  ? 166 GLU B OE2  1 
ATOM   5803  H H    . GLU B 1 145 ? 34.50123 27.93929  38.25855  1.000 31.02997  ? 166 GLU B H    1 
ATOM   5804  H HA   . GLU B 1 145 ? 34.75295 28.22530  40.33531  1.000 36.29941  ? 166 GLU B HA   1 
ATOM   5805  H HB2  . GLU B 1 145 ? 37.30271 29.15651  39.54548  1.000 35.11344  ? 166 GLU B HB2  1 
ATOM   5806  H HB3  . GLU B 1 145 ? 36.94665 28.68918  41.02205  1.000 35.11344  ? 166 GLU B HB3  1 
ATOM   5807  H HG2  . GLU B 1 145 ? 36.91005 26.92706  38.82829  1.000 33.17625  ? 166 GLU B HG2  1 
ATOM   5808  H HG3  . GLU B 1 145 ? 38.16065 27.06815  39.79860  1.000 33.17625  ? 166 GLU B HG3  1 
ATOM   5809  N N    . ARG B 1 146 ? 33.70767 30.68114  39.94861  1.000 31.49303  ? 167 ARG B N    1 
ATOM   5810  C CA   . ARG B 1 146 ? 33.17050 31.95298  40.40448  1.000 34.17222  ? 167 ARG B CA   1 
ATOM   5811  C C    . ARG B 1 146 ? 31.83301 31.72023  41.09349  1.000 35.91081  ? 167 ARG B C    1 
ATOM   5812  O O    . ARG B 1 146 ? 31.06034 30.85286  40.66820  1.000 30.67989  ? 167 ARG B O    1 
ATOM   5813  C CB   . ARG B 1 146 ? 32.97483 32.93413  39.24174  1.000 33.19499  ? 167 ARG B CB   1 
ATOM   5814  C CG   . ARG B 1 146 ? 34.25622 33.47904  38.63919  1.000 38.02619  ? 167 ARG B CG   1 
ATOM   5815  C CD   . ARG B 1 146 ? 33.93217 34.48681  37.54347  1.000 52.37646  ? 167 ARG B CD   1 
ATOM   5816  N NE   . ARG B 1 146 ? 35.12028 35.00659  36.87599  1.000 76.93408  ? 167 ARG B NE   1 
ATOM   5817  C CZ   . ARG B 1 146 ? 35.09458 35.85177  35.85329  1.000 65.30197  ? 167 ARG B CZ   1 
ATOM   5818  N NH1  . ARG B 1 146 ? 33.95349 36.29552  35.35022  1.000 58.27064  ? 167 ARG B NH1  1 
ATOM   5819  N NH2  . ARG B 1 146 ? 36.24237 36.26103  35.32029  1.000 67.93045  ? 167 ARG B NH2  1 
ATOM   5820  H H    . ARG B 1 146 ? 33.16704 30.23957  39.44628  1.000 37.82236  ? 167 ARG B H    1 
ATOM   5821  H HA   . ARG B 1 146 ? 33.79078 32.35315  41.03377  1.000 41.03739  ? 167 ARG B HA   1 
ATOM   5822  H HB2  . ARG B 1 146 ? 32.49145 32.47923  38.53441  1.000 39.86471  ? 167 ARG B HB2  1 
ATOM   5823  H HB3  . ARG B 1 146 ? 32.45950 33.69086  39.56220  1.000 39.86471  ? 167 ARG B HB3  1 
ATOM   5824  H HG2  . ARG B 1 146 ? 34.77697 33.92368  39.32622  1.000 45.66215  ? 167 ARG B HG2  1 
ATOM   5825  H HG3  . ARG B 1 146 ? 34.76953 32.75293  38.25165  1.000 45.66215  ? 167 ARG B HG3  1 
ATOM   5826  H HD2  . ARG B 1 146 ? 33.37764 34.05679  36.87378  1.000 62.88248  ? 167 ARG B HD2  1 
ATOM   5827  H HD3  . ARG B 1 146 ? 33.45779 35.23671  37.93528  1.000 62.88248  ? 167 ARG B HD3  1 
ATOM   5828  H HE   . ARG B 1 146 ? 35.88824 34.74825  37.16427  1.000 92.35161  ? 167 ARG B HE   1 
ATOM   5829  H HH11 . ARG B 1 146 ? 33.20562 36.03634  35.68656  1.000 69.95549  ? 167 ARG B HH11 1 
ATOM   5830  H HH12 . ARG B 1 146 ? 33.95998 36.84301  34.68704  1.000 69.95549  ? 167 ARG B HH12 1 
ATOM   5831  H HH21 . ARG B 1 146 ? 36.98943 35.97800  35.63871  1.000 81.54727  ? 167 ARG B HH21 1 
ATOM   5832  H HH22 . ARG B 1 146 ? 36.23746 36.80868  34.65722  1.000 81.54727  ? 167 ARG B HH22 1 
ATOM   5833  N N    . PRO B 1 147 ? 31.52507 32.47020  42.14637  1.000 42.28523  ? 168 PRO B N    1 
ATOM   5834  C CA   . PRO B 1 147 ? 30.23054 32.31242  42.81231  1.000 40.55280  ? 168 PRO B CA   1 
ATOM   5835  C C    . PRO B 1 147 ? 29.13930 33.10658  42.10480  1.000 36.33113  ? 168 PRO B C    1 
ATOM   5836  O O    . PRO B 1 147 ? 29.39399 33.95070  41.24443  1.000 32.92840  ? 168 PRO B O    1 
ATOM   5837  C CB   . PRO B 1 147 ? 30.49386 32.85589  44.21955  1.000 38.05663  ? 168 PRO B CB   1 
ATOM   5838  C CG   . PRO B 1 147 ? 31.53398 33.90156  44.01254  1.000 37.14659  ? 168 PRO B CG   1 
ATOM   5839  C CD   . PRO B 1 147 ? 32.37985 33.45311  42.83967  1.000 40.09400  ? 168 PRO B CD   1 
ATOM   5840  H HA   . PRO B 1 147 ? 29.97268 31.37869  42.86291  1.000 48.69408  ? 168 PRO B HA   1 
ATOM   5841  H HB2  . PRO B 1 147 ? 29.68160 33.23708  44.58808  1.000 45.69868  ? 168 PRO B HB2  1 
ATOM   5842  H HB3  . PRO B 1 147 ? 30.81900 32.14695  44.79626  1.000 45.69868  ? 168 PRO B HB3  1 
ATOM   5843  H HG2  . PRO B 1 147 ? 31.10525 34.74960  43.81779  1.000 44.60663  ? 168 PRO B HG2  1 
ATOM   5844  H HG3  . PRO B 1 147 ? 32.07674 33.98022  44.81261  1.000 44.60663  ? 168 PRO B HG3  1 
ATOM   5845  H HD2  . PRO B 1 147 ? 32.58433 34.20158  42.25754  1.000 48.14352  ? 168 PRO B HD2  1 
ATOM   5846  H HD3  . PRO B 1 147 ? 33.20086 33.03796  43.14709  1.000 48.14352  ? 168 PRO B HD3  1 
ATOM   5847  N N    . ASP B 1 148 ? 27.89829 32.79934  42.48063  1.000 39.68949  ? 169 ASP B N    1 
ATOM   5848  C CA   . ASP B 1 148 ? 26.72865 33.55859  42.04080  1.000 45.52514  ? 169 ASP B CA   1 
ATOM   5849  C C    . ASP B 1 148 ? 26.59833 33.55626  40.51752  1.000 36.19907  ? 169 ASP B C    1 
ATOM   5850  O O    . ASP B 1 148 ? 26.38764 34.59372  39.88590  1.000 35.43615  ? 169 ASP B O    1 
ATOM   5851  C CB   . ASP B 1 148 ? 26.78195 34.98915  42.58358  1.000 46.23863  ? 169 ASP B CB   1 
ATOM   5852  C CG   . ASP B 1 148 ? 26.87474 35.03485  44.09886  1.000 47.32229  ? 169 ASP B CG   1 
ATOM   5853  O OD1  . ASP B 1 148 ? 26.15272 34.26442  44.76697  1.000 47.08751  ? 169 ASP B OD1  1 
ATOM   5854  O OD2  . ASP B 1 148 ? 27.67670 35.83630  44.62235  1.000 45.68089  ? 169 ASP B OD2  1 
ATOM   5855  H H    . ASP B 1 148 ? 27.70422 32.14228  43.00045  1.000 47.65811  ? 169 ASP B H    1 
ATOM   5856  H HA   . ASP B 1 148 ? 25.93501 33.12627  42.39313  1.000 54.66089  ? 169 ASP B HA   1 
ATOM   5857  H HB2  . ASP B 1 148 ? 27.56236 35.43671  42.22090  1.000 55.51708  ? 169 ASP B HB2  1 
ATOM   5858  H HB3  . ASP B 1 148 ? 25.97630 35.45921  42.31735  1.000 55.51708  ? 169 ASP B HB3  1 
ATOM   5859  N N    . ILE B 1 149 ? 26.72251 32.37241  39.92537  1.000 31.63235  ? 170 ILE B N    1 
ATOM   5860  C CA   . ILE B 1 149 ? 26.46852 32.18597  38.50108  1.000 30.36968  ? 170 ILE B CA   1 
ATOM   5861  C C    . ILE B 1 149 ? 25.00207 31.79486  38.35138  1.000 28.21249  ? 170 ILE B C    1 
ATOM   5862  O O    . ILE B 1 149 ? 24.58284 30.73176  38.81648  1.000 28.79175  ? 170 ILE B O    1 
ATOM   5863  C CB   . ILE B 1 149 ? 27.39565 31.12848  37.89029  1.000 29.29807  ? 170 ILE B CB   1 
ATOM   5864  C CG1  . ILE B 1 149 ? 28.86601 31.50697  38.10689  1.000 29.73329  ? 170 ILE B CG1  1 
ATOM   5865  C CG2  . ILE B 1 149 ? 27.10292 30.96074  36.40094  1.000 26.33875  ? 170 ILE B CG2  1 
ATOM   5866  C CD1  . ILE B 1 149 ? 29.28158 32.81674  37.45355  1.000 29.40974  ? 170 ILE B CD1  1 
ATOM   5867  H H    . ILE B 1 149 ? 26.95593 31.65222  40.33336  1.000 37.98954  ? 170 ILE B H    1 
ATOM   5868  H HA   . ILE B 1 149 ? 26.62050 33.02152  38.03238  1.000 36.47433  ? 170 ILE B HA   1 
ATOM   5869  H HB   . ILE B 1 149 ? 27.22829 30.28455  38.33826  1.000 35.18841  ? 170 ILE B HB   1 
ATOM   5870  H HG12 . ILE B 1 149 ? 29.02662 31.59081  39.05982  1.000 35.71067  ? 170 ILE B HG12 1 
ATOM   5871  H HG13 . ILE B 1 149 ? 29.42381 30.80490  37.73694  1.000 35.71067  ? 170 ILE B HG13 1 
ATOM   5872  H HG21 . ILE B 1 149 ? 26.24103 30.52845  36.29523  1.000 31.63722  ? 170 ILE B HG21 1 
ATOM   5873  H HG22 . ILE B 1 149 ? 27.08799 31.83528  35.98158  1.000 31.63722  ? 170 ILE B HG22 1 
ATOM   5874  H HG23 . ILE B 1 149 ? 27.79812 30.41444  36.00202  1.000 31.63722  ? 170 ILE B HG23 1 
ATOM   5875  H HD11 . ILE B 1 149 ? 28.75451 33.53871  37.83020  1.000 35.32241  ? 170 ILE B HD11 1 
ATOM   5876  H HD12 . ILE B 1 149 ? 30.22376 32.97044  37.62551  1.000 35.32241  ? 170 ILE B HD12 1 
ATOM   5877  H HD13 . ILE B 1 149 ? 29.12522 32.75662  36.49812  1.000 35.32241  ? 170 ILE B HD13 1 
ATOM   5878  N N    . VAL B 1 150 ? 24.22141 32.65673  37.70692  1.000 28.01571  ? 171 VAL B N    1 
ATOM   5879  C CA   . VAL B 1 150 ? 22.78328 32.45494  37.56324  1.000 26.63571  ? 171 VAL B CA   1 
ATOM   5880  C C    . VAL B 1 150 ? 22.52389 31.64985  36.29588  1.000 23.78685  ? 171 VAL B C    1 
ATOM   5881  O O    . VAL B 1 150 ? 22.87276 32.08099  35.19146  1.000 22.69031  ? 171 VAL B O    1 
ATOM   5882  C CB   . VAL B 1 150 ? 22.03628 33.79656  37.52501  1.000 27.71183  ? 171 VAL B CB   1 
ATOM   5883  C CG1  . VAL B 1 150 ? 20.54211 33.56605  37.34841  1.000 28.16279  ? 171 VAL B CG1  1 
ATOM   5884  C CG2  . VAL B 1 150 ? 22.31420 34.59671  38.79283  1.000 29.32903  ? 171 VAL B CG2  1 
ATOM   5885  H H    . VAL B 1 150 ? 24.50646 33.37913  37.33747  1.000 33.64958  ? 171 VAL B H    1 
ATOM   5886  H HA   . VAL B 1 150 ? 22.45912 31.94125  38.31951  1.000 31.99357  ? 171 VAL B HA   1 
ATOM   5887  H HB   . VAL B 1 150 ? 22.35289 34.31387  36.76801  1.000 33.28492  ? 171 VAL B HB   1 
ATOM   5888  H HG11 . VAL B 1 150 ? 20.07167 34.39610  37.52335  1.000 33.82607  ? 171 VAL B HG11 1 
ATOM   5889  H HG12 . VAL B 1 150 ? 20.37279 33.27528  36.43864  1.000 33.82607  ? 171 VAL B HG12 1 
ATOM   5890  H HG13 . VAL B 1 150 ? 20.25187 32.88330  37.97332  1.000 33.82607  ? 171 VAL B HG13 1 
ATOM   5891  H HG21 . VAL B 1 150 ? 21.77028 35.39982  38.78500  1.000 35.22556  ? 171 VAL B HG21 1 
ATOM   5892  H HG22 . VAL B 1 150 ? 22.09064 34.05330  39.56459  1.000 35.22556  ? 171 VAL B HG22 1 
ATOM   5893  H HG23 . VAL B 1 150 ? 23.25438 34.83418  38.81665  1.000 35.22556  ? 171 VAL B HG23 1 
ATOM   5894  N N    . VAL B 1 151 ? 21.90029 30.48575  36.45337  1.000 23.37583  ? 172 VAL B N    1 
ATOM   5895  C CA   . VAL B 1 151 ? 21.59775 29.58849  35.34435  1.000 23.71494  ? 172 VAL B CA   1 
ATOM   5896  C C    . VAL B 1 151 ? 20.08444 29.48062  35.22499  1.000 20.36730  ? 172 VAL B C    1 
ATOM   5897  O O    . VAL B 1 151 ? 19.41294 29.02314  36.15846  1.000 21.73700  ? 172 VAL B O    1 
ATOM   5898  C CB   . VAL B 1 151 ? 22.23201 28.20271  35.54279  1.000 22.49009  ? 172 VAL B CB   1 
ATOM   5899  C CG1  . VAL B 1 151 ? 21.96023 27.31569  34.33411  1.000 21.34181  ? 172 VAL B CG1  1 
ATOM   5900  C CG2  . VAL B 1 151 ? 23.73095 28.33506  35.79447  1.000 21.93713  ? 172 VAL B CG2  1 
ATOM   5901  H H    . VAL B 1 151 ? 21.63568 30.18669  37.21504  1.000 28.08172  ? 172 VAL B H    1 
ATOM   5902  H HA   . VAL B 1 151 ? 21.94203 29.96909  34.52124  1.000 28.48865  ? 172 VAL B HA   1 
ATOM   5903  H HB   . VAL B 1 151 ? 21.83383 27.78011  36.31981  1.000 27.01883  ? 172 VAL B HB   1 
ATOM   5904  H HG11 . VAL B 1 151 ? 22.44815 26.48367  34.43690  1.000 25.64089  ? 172 VAL B HG11 1 
ATOM   5905  H HG12 . VAL B 1 151 ? 21.00836 27.13662  34.28146  1.000 25.64089  ? 172 VAL B HG12 1 
ATOM   5906  H HG13 . VAL B 1 151 ? 22.25519 27.77526  33.53243  1.000 25.64089  ? 172 VAL B HG13 1 
ATOM   5907  H HG21 . VAL B 1 151 ? 23.99743 29.25456  35.63823  1.000 26.35527  ? 172 VAL B HG21 1 
ATOM   5908  H HG22 . VAL B 1 151 ? 23.92002 28.08741  36.71307  1.000 26.35527  ? 172 VAL B HG22 1 
ATOM   5909  H HG23 . VAL B 1 151 ? 24.20621 27.74540  35.18839  1.000 26.35527  ? 172 VAL B HG23 1 
ATOM   5910  N N    . ALA B 1 152 ? 19.55028 29.90078  34.08236  1.000 22.91870  ? 173 ALA B N    1 
ATOM   5911  C CA   . ALA B 1 152 ? 18.12031 29.78350  33.84265  1.000 23.78339  ? 173 ALA B CA   1 
ATOM   5912  C C    . ALA B 1 152 ? 17.71953 28.31842  33.72151  1.000 22.65719  ? 173 ALA B C    1 
ATOM   5913  O O    . ALA B 1 152 ? 18.51683 27.46053  33.33059  1.000 21.86798  ? 173 ALA B O    1 
ATOM   5914  C CB   . ALA B 1 152 ? 17.72508 30.53897  32.57531  1.000 21.38866  ? 173 ALA B CB   1 
ATOM   5915  H H    . ALA B 1 152 ? 19.99253 30.25480  33.43530  1.000 27.53316  ? 173 ALA B H    1 
ATOM   5916  H HA   . ALA B 1 152 ? 17.63511 30.17346  34.58657  1.000 28.57079  ? 173 ALA B HA   1 
ATOM   5917  H HB1  . ALA B 1 152 ? 17.94712 31.47688  32.68454  1.000 25.69712  ? 173 ALA B HB1  1 
ATOM   5918  H HB2  . ALA B 1 152 ? 18.21222 30.16924  31.82238  1.000 25.69712  ? 173 ALA B HB2  1 
ATOM   5919  H HB3  . ALA B 1 152 ? 16.77077 30.43938  32.43293  1.000 25.69712  ? 173 ALA B HB3  1 
ATOM   5920  N N    . ARG B 1 153 ? 16.46523 28.03523  34.06577  1.000 20.67304  ? 174 ARG B N    1 
ATOM   5921  C CA   . ARG B 1 153 ? 15.93898 26.67708  34.02474  1.000 23.39291  ? 174 ARG B CA   1 
ATOM   5922  C C    . ARG B 1 153 ? 14.55396 26.69940  33.40104  1.000 28.45015  ? 174 ARG B C    1 
ATOM   5923  O O    . ARG B 1 153 ? 13.66954 27.42071  33.87192  1.000 27.39134  ? 174 ARG B O    1 
ATOM   5924  C CB   . ARG B 1 153 ? 15.87932 26.06004  35.42452  1.000 25.91442  ? 174 ARG B CB   1 
ATOM   5925  C CG   . ARG B 1 153 ? 17.23740 25.74570  36.02524  1.000 26.17714  ? 174 ARG B CG   1 
ATOM   5926  C CD   . ARG B 1 153 ? 17.09678 24.93510  37.30193  1.000 27.07764  ? 174 ARG B CD   1 
ATOM   5927  N NE   . ARG B 1 153 ? 16.40598 25.67871  38.34892  1.000 28.65400  ? 174 ARG B NE   1 
ATOM   5928  C CZ   . ARG B 1 153 ? 16.13853 25.20138  39.55770  1.000 29.04722  ? 174 ARG B CZ   1 
ATOM   5929  N NH1  . ARG B 1 153 ? 16.48898 23.97537  39.91142  1.000 27.55810  ? 174 ARG B NH1  1 
ATOM   5930  N NH2  . ARG B 1 153 ? 15.50318 25.97379  40.43431  1.000 26.84515  ? 174 ARG B NH2  1 
ATOM   5931  H H    . ARG B 1 153 ? 15.89397 28.62145  34.32960  1.000 24.83837  ? 174 ARG B H    1 
ATOM   5932  H HA   . ARG B 1 153 ? 16.51707 26.13174  33.46859  1.000 28.10222  ? 174 ARG B HA   1 
ATOM   5933  H HB2  . ARG B 1 153 ? 15.43180 26.68249  36.01881  1.000 31.12803  ? 174 ARG B HB2  1 
ATOM   5934  H HB3  . ARG B 1 153 ? 15.37980 25.22995  35.37629  1.000 31.12803  ? 174 ARG B HB3  1 
ATOM   5935  H HG2  . ARG B 1 153 ? 17.75941 25.23006  35.39079  1.000 31.44330  ? 174 ARG B HG2  1 
ATOM   5936  H HG3  . ARG B 1 153 ? 17.69614 26.57373  36.23694  1.000 31.44330  ? 174 ARG B HG3  1 
ATOM   5937  H HD2  . ARG B 1 153 ? 16.58717 24.13121  37.11493  1.000 32.52389  ? 174 ARG B HD2  1 
ATOM   5938  H HD3  . ARG B 1 153 ? 17.97905 24.69995  37.62935  1.000 32.52389  ? 174 ARG B HD3  1 
ATOM   5939  H HE   . ARG B 1 153 ? 16.15472 26.48165  38.17072  1.000 34.41552  ? 174 ARG B HE   1 
ATOM   5940  H HH11 . ARG B 1 153 ? 16.90023 23.46751  39.35235  1.000 33.10044  ? 174 ARG B HH11 1 
ATOM   5941  H HH12 . ARG B 1 153 ? 16.30549 23.68643  40.70037  1.000 33.10044  ? 174 ARG B HH12 1 
ATOM   5942  H HH21 . ARG B 1 153 ? 15.27090 26.77221  40.21480  1.000 32.24490  ? 174 ARG B HH21 1 
ATOM   5943  H HH22 . ARG B 1 153 ? 15.32462 25.67486  41.22066  1.000 32.24490  ? 174 ARG B HH22 1 
ATOM   5944  N N    . GLU B 1 154 ? 14.37350 25.91407  32.34455  1.000 28.38370  ? 175 GLU B N    1 
ATOM   5945  C CA   . GLU B 1 154 ? 13.05263 25.69385  31.78395  1.000 33.58878  ? 175 GLU B CA   1 
ATOM   5946  C C    . GLU B 1 154 ? 12.24125 24.79471  32.71303  1.000 35.32129  ? 175 GLU B C    1 
ATOM   5947  O O    . GLU B 1 154 ? 12.78478 24.05194  33.53589  1.000 33.41466  ? 175 GLU B O    1 
ATOM   5948  C CB   . GLU B 1 154 ? 13.16305 25.06479  30.39352  1.000 35.44614  ? 175 GLU B CB   1 
ATOM   5949  C CG   . GLU B 1 154 ? 13.99793 25.88301  29.41115  1.000 42.19710  ? 175 GLU B CG   1 
ATOM   5950  C CD   . GLU B 1 154 ? 14.54301 25.05591  28.25762  1.000 57.87633  ? 175 GLU B CD   1 
ATOM   5951  O OE1  . GLU B 1 154 ? 14.38143 23.81695  28.27394  1.000 46.32545  ? 175 GLU B OE1  1 
ATOM   5952  O OE2  . GLU B 1 154 ? 15.13945 25.64861  27.33351  1.000 51.09950  ? 175 GLU B OE2  1 
ATOM   5953  H H    . GLU B 1 154 ? 15.00367 25.49676  31.93426  1.000 34.09117  ? 175 GLU B H    1 
ATOM   5954  H HA   . GLU B 1 154 ? 12.58459 26.53807  31.68836  1.000 40.33725  ? 175 GLU B HA   1 
ATOM   5955  H HB2  . GLU B 1 154 ? 13.57738 24.19185  30.47849  1.000 42.56609  ? 175 GLU B HB2  1 
ATOM   5956  H HB3  . GLU B 1 154 ? 12.27209 24.97427  30.02085  1.000 42.56609  ? 175 GLU B HB3  1 
ATOM   5957  H HG2  . GLU B 1 154 ? 13.44468 26.58708  29.03821  1.000 50.66725  ? 175 GLU B HG2  1 
ATOM   5958  H HG3  . GLU B 1 154 ? 14.75184 26.26885  29.88407  1.000 50.66725  ? 175 GLU B HG3  1 
ATOM   5959  N N    . ALA B 1 155 ? 10.91707 24.87081  32.57431  1.000 38.19000  ? 176 ALA B N    1 
ATOM   5960  C CA   . ALA B 1 155 ? 10.04108 24.10390  33.45342  1.000 38.63269  ? 176 ALA B CA   1 
ATOM   5961  C C    . ALA B 1 155 ? 10.39627 22.62286  33.43504  1.000 41.90382  ? 176 ALA B C    1 
ATOM   5962  O O    . ALA B 1 155 ? 10.41330 21.96620  34.48262  1.000 43.03621  ? 176 ALA B O    1 
ATOM   5963  C CB   . ALA B 1 155 ? 8.58138  24.30962  33.04553  1.000 42.87641  ? 176 ALA B CB   1 
ATOM   5964  H H    . ALA B 1 155 ? 10.50897 25.35094  31.98904  1.000 45.85872  ? 176 ALA B H    1 
ATOM   5965  H HA   . ALA B 1 155 ? 10.14855 24.42674  34.36178  1.000 46.38995  ? 176 ALA B HA   1 
ATOM   5966  H HB1  . ALA B 1 155 ? 8.01201  23.79666  33.64016  1.000 51.48242  ? 176 ALA B HB1  1 
ATOM   5967  H HB2  . ALA B 1 155 ? 8.36477  25.25278  33.11217  1.000 51.48242  ? 176 ALA B HB2  1 
ATOM   5968  H HB3  . ALA B 1 155 ? 8.46318  24.00686  32.13160  1.000 51.48242  ? 176 ALA B HB3  1 
ATOM   5969  N N    . ARG B 1 156 ? 10.69639 22.08064  32.25274  1.000 44.24368  ? 177 ARG B N    1 
ATOM   5970  C CA   . ARG B 1 156 ? 10.99469 20.65816  32.14044  1.000 44.41354  ? 177 ARG B CA   1 
ATOM   5971  C C    . ARG B 1 156 ? 12.28932 20.27162  32.84405  1.000 44.50732  ? 177 ARG B C    1 
ATOM   5972  O O    . ARG B 1 156 ? 12.49973 19.08401  33.11308  1.000 48.53677  ? 177 ARG B O    1 
ATOM   5973  C CB   . ARG B 1 156 ? 11.08099 20.25328  30.66857  1.000 61.03598  ? 177 ARG B CB   1 
ATOM   5974  C CG   . ARG B 1 156 ? 9.81880  20.51491  29.86617  1.000 75.11126  ? 177 ARG B CG   1 
ATOM   5975  C CD   . ARG B 1 156 ? 9.96184  19.97421  28.45298  1.000 81.79944  ? 177 ARG B CD   1 
ATOM   5976  N NE   . ARG B 1 156 ? 8.72169  20.06306  27.69200  1.000 111.83511 ? 177 ARG B NE   1 
ATOM   5977  C CZ   . ARG B 1 156 ? 7.73427  19.18005  27.75938  1.000 122.90293 ? 177 ARG B CZ   1 
ATOM   5978  N NH1  . ARG B 1 156 ? 7.78787  18.14174  28.57845  1.000 130.82951 ? 177 ARG B NH1  1 
ATOM   5979  N NH2  . ARG B 1 156 ? 6.66532  19.34291  26.98538  1.000 120.61505 ? 177 ARG B NH2  1 
ATOM   5980  H H    . ARG B 1 156 ? 10.73294 22.51243  31.50989  1.000 53.12314  ? 177 ARG B H    1 
ATOM   5981  H HA   . ARG B 1 156 ? 10.26918 20.16454  32.55380  1.000 53.32698  ? 177 ARG B HA   1 
ATOM   5982  H HB2  . ARG B 1 156 ? 11.80086 20.75309  30.25278  1.000 73.27390  ? 177 ARG B HB2  1 
ATOM   5983  H HB3  . ARG B 1 156 ? 11.26639 19.30238  30.62050  1.000 73.27390  ? 177 ARG B HB3  1 
ATOM   5984  H HG2  . ARG B 1 156 ? 9.06668  20.07348  30.29086  1.000 90.16423  ? 177 ARG B HG2  1 
ATOM   5985  H HG3  . ARG B 1 156 ? 9.65786  21.47016  29.81632  1.000 90.16423  ? 177 ARG B HG3  1 
ATOM   5986  H HD2  . ARG B 1 156 ? 10.63930 20.48658  27.98455  1.000 98.19005  ? 177 ARG B HD2  1 
ATOM   5987  H HD3  . ARG B 1 156 ? 10.22219 19.04077  28.49551  1.000 98.19005  ? 177 ARG B HD3  1 
ATOM   5988  H HE   . ARG B 1 156 ? 8.62355  20.73403  27.16307  1.000 134.23285 ? 177 ARG B HE   1 
ATOM   5989  H HH11 . ARG B 1 156 ? 8.47459  18.02735  29.08336  1.000 157.02613 ? 177 ARG B HH11 1 
ATOM   5990  H HH12 . ARG B 1 156 ? 7.13598  17.58148  28.60575  1.000 157.02613 ? 177 ARG B HH12 1 
ATOM   5991  H HH21 . ARG B 1 156 ? 6.62048  20.01429  26.44982  1.000 144.76878 ? 177 ARG B HH21 1 
ATOM   5992  H HH22 . ARG B 1 156 ? 6.01883  18.77684  27.02037  1.000 144.76878 ? 177 ARG B HH22 1 
ATOM   5993  N N    . ARG B 1 157 ? 13.15725 21.23462  33.14378  1.000 39.44131  ? 178 ARG B N    1 
ATOM   5994  C CA   . ARG B 1 157 ? 14.46785 20.97247  33.72610  1.000 38.57517  ? 178 ARG B CA   1 
ATOM   5995  C C    . ARG B 1 157 ? 14.59398 21.60777  35.10663  1.000 36.18407  ? 178 ARG B C    1 
ATOM   5996  O O    . ARG B 1 157 ? 15.65739 22.09847  35.49264  1.000 35.31533  ? 178 ARG B O    1 
ATOM   5997  C CB   . ARG B 1 157 ? 15.57493 21.46765  32.79726  1.000 36.90904  ? 178 ARG B CB   1 
ATOM   5998  C CG   . ARG B 1 157 ? 15.68966 20.67070  31.50384  1.000 36.68665  ? 178 ARG B CG   1 
ATOM   5999  C CD   . ARG B 1 157 ? 16.62579 21.33828  30.51141  1.000 30.77836  ? 178 ARG B CD   1 
ATOM   6000  N NE   . ARG B 1 157 ? 17.03886 20.42585  29.45029  1.000 30.27874  ? 178 ARG B NE   1 
ATOM   6001  C CZ   . ARG B 1 157 ? 16.37448 20.22790  28.31913  1.000 31.57647  ? 178 ARG B CZ   1 
ATOM   6002  N NH1  . ARG B 1 157 ? 15.23888 20.85639  28.06260  1.000 33.98503  ? 178 ARG B NH1  1 
ATOM   6003  N NH2  . ARG B 1 157 ? 16.86350 19.37703  27.42115  1.000 31.54278  ? 178 ARG B NH2  1 
ATOM   6004  H H    . ARG B 1 157 ? 13.00335 22.07081  33.01454  1.000 47.36029  ? 178 ARG B H    1 
ATOM   6005  H HA   . ARG B 1 157 ? 14.57062 20.01434  33.83710  1.000 46.32092  ? 178 ARG B HA   1 
ATOM   6006  H HB2  . ARG B 1 157 ? 15.39489 22.39120  32.56158  1.000 44.32158  ? 178 ARG B HB2  1 
ATOM   6007  H HB3  . ARG B 1 157 ? 16.42412 21.40325  33.26162  1.000 44.32158  ? 178 ARG B HB3  1 
ATOM   6008  H HG2  . ARG B 1 157 ? 16.03724 19.78705  31.70197  1.000 44.05470  ? 178 ARG B HG2  1 
ATOM   6009  H HG3  . ARG B 1 157 ? 14.81369 20.59833  31.09355  1.000 44.05470  ? 178 ARG B HG3  1 
ATOM   6010  H HD2  . ARG B 1 157 ? 16.17276 22.09253  30.10303  1.000 36.96476  ? 178 ARG B HD2  1 
ATOM   6011  H HD3  . ARG B 1 157 ? 17.42100 21.64131  30.97694  1.000 36.96476  ? 178 ARG B HD3  1 
ATOM   6012  H HE   . ARG B 1 157 ? 17.76713 19.98352  29.56680  1.000 36.36521  ? 178 ARG B HE   1 
ATOM   6013  H HH11 . ARG B 1 157 ? 14.91420 21.40899  28.63603  1.000 40.81275  ? 178 ARG B HH11 1 
ATOM   6014  H HH12 . ARG B 1 157 ? 14.82539 20.71233  27.32242  1.000 40.81275  ? 178 ARG B HH12 1 
ATOM   6015  H HH21 . ARG B 1 157 ? 17.60121 18.96364  27.57762  1.000 37.88206  ? 178 ARG B HH21 1 
ATOM   6016  H HH22 . ARG B 1 157 ? 16.44193 19.24032  26.68414  1.000 37.88206  ? 178 ARG B HH22 1 
ATOM   6017  N N    . GLY B 1 158 ? 13.50346 21.59971  35.87099  1.000 38.53970  ? 179 GLY B N    1 
ATOM   6018  C CA   . GLY B 1 158 ? 13.51010 22.11190  37.22405  1.000 34.20190  ? 179 GLY B CA   1 
ATOM   6019  C C    . GLY B 1 158 ? 13.11749 23.56517  37.36686  1.000 35.09402  ? 179 GLY B C    1 
ATOM   6020  O O    . GLY B 1 158 ? 13.13763 24.08581  38.49037  1.000 32.69558  ? 179 GLY B O    1 
ATOM   6021  H H    . GLY B 1 158 ? 12.73937 21.29667  35.61814  1.000 46.27836  ? 179 GLY B H    1 
ATOM   6022  H HA2  . GLY B 1 158 ? 12.89194 21.58677  37.75604  1.000 41.07300  ? 179 GLY B HA2  1 
ATOM   6023  H HA3  . GLY B 1 158 ? 14.40374 22.01173  37.58775  1.000 41.07300  ? 179 GLY B HA3  1 
ATOM   6024  N N    . GLY B 1 159 ? 12.76026 24.23594  36.27457  1.000 34.44843  ? 180 GLY B N    1 
ATOM   6025  C CA   . GLY B 1 159 ? 12.37149 25.62482  36.32158  1.000 33.06598  ? 180 GLY B CA   1 
ATOM   6026  C C    . GLY B 1 159 ? 10.97949 25.80728  36.89283  1.000 34.16405  ? 180 GLY B C    1 
ATOM   6027  O O    . GLY B 1 159 ? 10.39199 24.87861  37.45669  1.000 35.61191  ? 180 GLY B O    1 
ATOM   6028  H H    . GLY B 1 159 ? 12.73727 23.89562  35.48510  1.000 41.36884  ? 180 GLY B H    1 
ATOM   6029  H HA2  . GLY B 1 159 ? 12.99768 26.11628  36.87588  1.000 39.70990  ? 180 GLY B HA2  1 
ATOM   6030  H HA3  . GLY B 1 159 ? 12.38619 25.99424  35.42480  1.000 39.70990  ? 180 GLY B HA3  1 
ATOM   6031  N N    . PRO B 1 160 ? 10.41119 27.01625  36.74907  1.000 32.61834  ? 181 PRO B N    1 
ATOM   6032  C CA   . PRO B 1 160 ? 10.98976 28.16951  36.04888  1.000 30.22963  ? 181 PRO B CA   1 
ATOM   6033  C C    . PRO B 1 160 ? 11.98162 28.98037  36.88082  1.000 29.88780  ? 181 PRO B C    1 
ATOM   6034  O O    . PRO B 1 160 ? 12.65417 29.85258  36.33147  1.000 27.91931  ? 181 PRO B O    1 
ATOM   6035  C CB   . PRO B 1 160 ? 9.75997  29.01563  35.71627  1.000 35.17782  ? 181 PRO B CB   1 
ATOM   6036  C CG   . PRO B 1 160 ? 8.81879  28.73948  36.83511  1.000 35.52356  ? 181 PRO B CG   1 
ATOM   6037  C CD   . PRO B 1 160 ? 9.05337  27.30579  37.24804  1.000 36.17001  ? 181 PRO B CD   1 
ATOM   6038  H HA   . PRO B 1 160 ? 11.43565 27.87377  35.23979  1.000 36.30627  ? 181 PRO B HA   1 
ATOM   6039  H HB2  . PRO B 1 160 ? 9.99969  29.95497  35.68344  1.000 42.24411  ? 181 PRO B HB2  1 
ATOM   6040  H HB3  . PRO B 1 160 ? 9.38436  28.73918  34.86574  1.000 42.24411  ? 181 PRO B HB3  1 
ATOM   6041  H HG2  . PRO B 1 160 ? 9.00516  29.34178  37.57227  1.000 42.65900  ? 181 PRO B HG2  1 
ATOM   6042  H HG3  . PRO B 1 160 ? 7.90635  28.86164  36.52943  1.000 42.65900  ? 181 PRO B HG3  1 
ATOM   6043  H HD2  . PRO B 1 160 ? 9.01531  27.21545  38.21307  1.000 43.43474  ? 181 PRO B HD2  1 
ATOM   6044  H HD3  . PRO B 1 160 ? 8.40239  26.71793  36.83387  1.000 43.43474  ? 181 PRO B HD3  1 
ATOM   6045  N N    . THR B 1 161 ? 12.06635 28.70955  38.17933  1.000 30.14746  ? 182 THR B N    1 
ATOM   6046  C CA   . THR B 1 161 ? 12.98284 29.46375  39.02096  1.000 30.10669  ? 182 THR B CA   1 
ATOM   6047  C C    . THR B 1 161 ? 14.42494 29.16639  38.61252  1.000 28.06315  ? 182 THR B C    1 
ATOM   6048  O O    . THR B 1 161 ? 14.75476 28.02316  38.28106  1.000 26.74568  ? 182 THR B O    1 
ATOM   6049  C CB   . THR B 1 161 ? 12.77748 29.11963  40.49592  1.000 30.22406  ? 182 THR B CB   1 
ATOM   6050  O OG1  . THR B 1 161 ? 13.08249 27.73743  40.71658  1.000 32.03714  ? 182 THR B OG1  1 
ATOM   6051  C CG2  . THR B 1 161 ? 11.33791 29.39714  40.91551  1.000 32.43153  ? 182 THR B CG2  1 
ATOM   6052  H H    . THR B 1 161 ? 11.61219 28.10512  38.58919  1.000 36.20767  ? 182 THR B H    1 
ATOM   6053  H HA   . THR B 1 161 ? 12.81584 30.41287  38.91060  1.000 36.15876  ? 182 THR B HA   1 
ATOM   6054  H HB   . THR B 1 161 ? 13.36419 29.66793  41.04003  1.000 36.29959  ? 182 THR B HB   1 
ATOM   6055  H HG1  . THR B 1 161 ? 12.62577 27.25658  40.20103  1.000 38.47529  ? 182 THR B HG1  1 
ATOM   6056  H HG21 . THR B 1 161 ? 10.73367 28.80712  40.43837  1.000 38.94855  ? 182 THR B HG21 1 
ATOM   6057  H HG22 . THR B 1 161 ? 11.23565 29.24865  41.86860  1.000 38.94855  ? 182 THR B HG22 1 
ATOM   6058  H HG23 . THR B 1 161 ? 11.10485 30.31678  40.71340  1.000 38.94855  ? 182 THR B HG23 1 
ATOM   6059  N N    . PRO B 1 162 ? 15.30370 30.16442  38.61999  1.000 28.82824  ? 183 PRO B N    1 
ATOM   6060  C CA   . PRO B 1 162 ? 16.68459 29.93064  38.18586  1.000 27.04765  ? 183 PRO B CA   1 
ATOM   6061  C C    . PRO B 1 162 ? 17.47459 29.15236  39.22765  1.000 28.07876  ? 183 PRO B C    1 
ATOM   6062  O O    . PRO B 1 162 ? 17.02260 28.89485  40.34562  1.000 27.80198  ? 183 PRO B O    1 
ATOM   6063  C CB   . PRO B 1 162 ? 17.24040 31.34276  37.99251  1.000 29.81247  ? 183 PRO B CB   1 
ATOM   6064  C CG   . PRO B 1 162 ? 16.44470 32.18457  38.92705  1.000 30.63958  ? 183 PRO B CG   1 
ATOM   6065  C CD   . PRO B 1 162 ? 15.07220 31.57351  38.98690  1.000 28.43607  ? 183 PRO B CD   1 
ATOM   6066  H HA   . PRO B 1 162 ? 16.70575 29.45277  37.34201  1.000 32.48790  ? 183 PRO B HA   1 
ATOM   6067  H HB2  . PRO B 1 162 ? 18.18305 31.36327  38.22028  1.000 35.80568  ? 183 PRO B HB2  1 
ATOM   6068  H HB3  . PRO B 1 162 ? 17.11488 31.62668  37.07352  1.000 35.80568  ? 183 PRO B HB3  1 
ATOM   6069  H HG2  . PRO B 1 162 ? 16.85985 32.17788  39.80370  1.000 36.79822  ? 183 PRO B HG2  1 
ATOM   6070  H HG3  . PRO B 1 162 ? 16.39971 33.09234  38.58820  1.000 36.79822  ? 183 PRO B HG3  1 
ATOM   6071  H HD2  . PRO B 1 162 ? 14.70471 31.64002  39.88212  1.000 34.15401  ? 183 PRO B HD2  1 
ATOM   6072  H HD3  . PRO B 1 162 ? 14.47715 32.00122  38.35138  1.000 34.15401  ? 183 PRO B HD3  1 
ATOM   6073  N N    . LEU B 1 163 ? 18.68301 28.76498  38.82733  1.000 25.23604  ? 184 LEU B N    1 
ATOM   6074  C CA   . LEU B 1 163 ? 19.60531 28.01526  39.67064  1.000 27.39483  ? 184 LEU B CA   1 
ATOM   6075  C C    . LEU B 1 163 ? 20.88662 28.82313  39.81264  1.000 28.60858  ? 184 LEU B C    1 
ATOM   6076  O O    . LEU B 1 163 ? 21.50128 29.19829  38.80805  1.000 26.85309  ? 184 LEU B O    1 
ATOM   6077  C CB   . LEU B 1 163 ? 19.89479 26.63692  39.07074  1.000 29.26774  ? 184 LEU B CB   1 
ATOM   6078  C CG   . LEU B 1 163 ? 20.83588 25.71622  39.85054  1.000 32.49720  ? 184 LEU B CG   1 
ATOM   6079  C CD1  . LEU B 1 163 ? 20.22092 25.30014  41.17922  1.000 40.11064  ? 184 LEU B CD1  1 
ATOM   6080  C CD2  . LEU B 1 163 ? 21.19214 24.49418  39.01413  1.000 28.37107  ? 184 LEU B CD2  1 
ATOM   6081  H H    . LEU B 1 163 ? 18.99976 28.93107  38.04523  1.000 30.31397  ? 184 LEU B H    1 
ATOM   6082  H HA   . LEU B 1 163 ? 19.22102 27.88820  40.55216  1.000 32.90452  ? 184 LEU B HA   1 
ATOM   6083  H HB2  . LEU B 1 163 ? 19.05045 26.16758  38.98289  1.000 35.15201  ? 184 LEU B HB2  1 
ATOM   6084  H HB3  . LEU B 1 163 ? 20.29248 26.77082  38.19621  1.000 35.15201  ? 184 LEU B HB3  1 
ATOM   6085  H HG   . LEU B 1 163 ? 21.65342 26.19954  40.04785  1.000 39.02736  ? 184 LEU B HG   1 
ATOM   6086  H HD11 . LEU B 1 163 ? 19.37003 24.86582  41.01116  1.000 48.16348  ? 184 LEU B HD11 1 
ATOM   6087  H HD12 . LEU B 1 163 ? 20.82311 24.68573  41.62729  1.000 48.16348  ? 184 LEU B HD12 1 
ATOM   6088  H HD13 . LEU B 1 163 ? 20.08685 26.08988  41.72624  1.000 48.16348  ? 184 LEU B HD13 1 
ATOM   6089  H HD21 . LEU B 1 163 ? 21.77748 23.91801  39.53018  1.000 34.07600  ? 184 LEU B HD21 1 
ATOM   6090  H HD22 . LEU B 1 163 ? 20.37769 24.01929  38.78598  1.000 34.07600  ? 184 LEU B HD22 1 
ATOM   6091  H HD23 . LEU B 1 163 ? 21.64285 24.78510  38.20597  1.000 34.07600  ? 184 LEU B HD23 1 
ATOM   6092  N N    . THR B 1 164 ? 21.28070 29.09730  41.05251  1.000 30.17206  ? 185 THR B N    1 
ATOM   6093  C CA   . THR B 1 164 ? 22.50394 29.83406  41.34243  1.000 29.25746  ? 185 THR B CA   1 
ATOM   6094  C C    . THR B 1 164 ? 23.58397 28.85402  41.78125  1.000 29.34143  ? 185 THR B C    1 
ATOM   6095  O O    . THR B 1 164 ? 23.37571 28.06949  42.71293  1.000 25.79870  ? 185 THR B O    1 
ATOM   6096  C CB   . THR B 1 164 ? 22.26508 30.88781  42.42478  1.000 29.60818  ? 185 THR B CB   1 
ATOM   6097  O OG1  . THR B 1 164 ? 21.28842 31.83064  41.96626  1.000 28.40076  ? 185 THR B OG1  1 
ATOM   6098  C CG2  . THR B 1 164 ? 23.55478 31.62303  42.75453  1.000 31.04515  ? 185 THR B CG2  1 
ATOM   6099  H H    . THR B 1 164 ? 20.84628 28.86155  41.75628  1.000 36.23719  ? 185 THR B H    1 
ATOM   6100  H HA   . THR B 1 164 ? 22.80855 30.29193  40.54339  1.000 35.13968  ? 185 THR B HA   1 
ATOM   6101  H HB   . THR B 1 164 ? 21.94698 30.45392  43.23191  1.000 35.56054  ? 185 THR B HB   1 
ATOM   6102  H HG1  . THR B 1 164 ? 20.57894 31.43153  41.75901  1.000 34.11164  ? 185 THR B HG1  1 
ATOM   6103  H HG21 . THR B 1 164 ? 24.03494 31.83306  41.93830  1.000 37.28490  ? 185 THR B HG21 1 
ATOM   6104  H HG22 . THR B 1 164 ? 23.35555 32.44826  43.22378  1.000 37.28490  ? 185 THR B HG22 1 
ATOM   6105  H HG23 . THR B 1 164 ? 24.11794 31.06894  43.31734  1.000 37.28490  ? 185 THR B HG23 1 
ATOM   6106  N N    . LEU B 1 165 ? 24.73035 28.89959  41.10501  1.000 32.55798  ? 186 LEU B N    1 
ATOM   6107  C CA   . LEU B 1 165 ? 25.80627 27.94434  41.31725  1.000 31.60810  ? 186 LEU B CA   1 
ATOM   6108  C C    . LEU B 1 165 ? 27.13563 28.67304  41.44258  1.000 31.16290  ? 186 LEU B C    1 
ATOM   6109  O O    . LEU B 1 165 ? 27.27565 29.83359  41.04817  1.000 29.36130  ? 186 LEU B O    1 
ATOM   6110  C CB   . LEU B 1 165 ? 25.89376 26.93237  40.16661  1.000 28.72578  ? 186 LEU B CB   1 
ATOM   6111  C CG   . LEU B 1 165 ? 24.67725 26.03840  39.94172  1.000 31.73202  ? 186 LEU B CG   1 
ATOM   6112  C CD1  . LEU B 1 165 ? 24.80255 25.30642  38.61464  1.000 28.50127  ? 186 LEU B CD1  1 
ATOM   6113  C CD2  . LEU B 1 165 ? 24.51709 25.05235  41.08905  1.000 32.44367  ? 186 LEU B CD2  1 
ATOM   6114  H H    . LEU B 1 165 ? 24.90900 29.48938  40.50515  1.000 39.10030  ? 186 LEU B H    1 
ATOM   6115  H HA   . LEU B 1 165 ? 25.64044 27.46772  42.14564  1.000 37.96045  ? 186 LEU B HA   1 
ATOM   6116  H HB2  . LEU B 1 165 ? 26.03884 27.42609  39.34437  1.000 34.50166  ? 186 LEU B HB2  1 
ATOM   6117  H HB3  . LEU B 1 165 ? 26.64773 26.34713  40.33961  1.000 34.50166  ? 186 LEU B HB3  1 
ATOM   6118  H HG   . LEU B 1 165 ? 23.87836 26.58768  39.91069  1.000 38.10914  ? 186 LEU B HG   1 
ATOM   6119  H HD11 . LEU B 1 165 ? 25.60189 24.75718  38.63118  1.000 34.23225  ? 186 LEU B HD11 1 
ATOM   6120  H HD12 . LEU B 1 165 ? 24.01992 24.74775  38.48701  1.000 34.23225  ? 186 LEU B HD12 1 
ATOM   6121  H HD13 . LEU B 1 165 ? 24.86388 25.95831  37.89898  1.000 34.23225  ? 186 LEU B HD13 1 
ATOM   6122  H HD21 . LEU B 1 165 ? 25.32830 24.52660  41.16918  1.000 38.96313  ? 186 LEU B HD21 1 
ATOM   6123  H HD22 . LEU B 1 165 ? 24.36002 25.54533  41.90954  1.000 38.96313  ? 186 LEU B HD22 1 
ATOM   6124  H HD23 . LEU B 1 165 ? 23.76320 24.47104  40.90295  1.000 38.96313  ? 186 LEU B HD23 1 
ATOM   6125  N N    . GLY B 1 166 ? 28.11699 27.96485  41.99484  1.000 32.52823  ? 187 GLY B N    1 
ATOM   6126  C CA   . GLY B 1 166 ? 29.46951 28.45917  42.06774  1.000 35.61007  ? 187 GLY B CA   1 
ATOM   6127  C C    . GLY B 1 166 ? 29.95320 28.61779  43.49474  1.000 37.79493  ? 187 GLY B C    1 
ATOM   6128  O O    . GLY B 1 166 ? 29.15922 28.76738  44.42866  1.000 36.15692  ? 187 GLY B O    1 
ATOM   6129  H H    . GLY B 1 166 ? 28.01413 27.18289  42.33771  1.000 39.06460  ? 187 GLY B H    1 
ATOM   6130  H HA2  . GLY B 1 166 ? 30.06180 27.84094  41.61181  1.000 42.76281  ? 187 GLY B HA2  1 
ATOM   6131  H HA3  . GLY B 1 166 ? 29.51877 29.32390  41.63104  1.000 42.76281  ? 187 GLY B HA3  1 
ATOM   6132  N N    . PRO B 1 167 ? 31.28125 28.58821  43.69605  1.000 44.47559  ? 188 PRO B N    1 
ATOM   6133  C CA   . PRO B 1 167 ? 32.29857 28.37233  42.65906  1.000 34.51937  ? 188 PRO B CA   1 
ATOM   6134  C C    . PRO B 1 167 ? 32.42879 26.90217  42.26845  1.000 32.01968  ? 188 PRO B C    1 
ATOM   6135  O O    . PRO B 1 167 ? 32.47562 26.03621  43.14215  1.000 29.62357  ? 188 PRO B O    1 
ATOM   6136  C CB   . PRO B 1 167 ? 33.57972 28.88014  43.31935  1.000 37.32427  ? 188 PRO B CB   1 
ATOM   6137  C CG   . PRO B 1 167 ? 33.36140 28.64581  44.76933  1.000 38.21832  ? 188 PRO B CG   1 
ATOM   6138  C CD   . PRO B 1 167 ? 31.88872 28.83738  45.01587  1.000 40.30044  ? 188 PRO B CD   1 
ATOM   6139  H HA   . PRO B 1 167 ? 32.11101 28.90071  41.86752  1.000 41.45397  ? 188 PRO B HA   1 
ATOM   6140  H HB2  . PRO B 1 167 ? 34.34345 28.37781  42.99488  1.000 44.81984  ? 188 PRO B HB2  1 
ATOM   6141  H HB3  . PRO B 1 167 ? 33.69960 29.82424  43.13170  1.000 44.81984  ? 188 PRO B HB3  1 
ATOM   6142  H HG2  . PRO B 1 167 ? 33.63062 27.74196  44.99621  1.000 45.89270  ? 188 PRO B HG2  1 
ATOM   6143  H HG3  . PRO B 1 167 ? 33.87938 29.28509  45.28306  1.000 45.89270  ? 188 PRO B HG3  1 
ATOM   6144  H HD2  . PRO B 1 167 ? 31.56354 28.19950  45.67029  1.000 48.39125  ? 188 PRO B HD2  1 
ATOM   6145  H HD3  . PRO B 1 167 ? 31.70457 29.74181  45.31420  1.000 48.39125  ? 188 PRO B HD3  1 
ATOM   6146  N N    . LEU B 1 168 ? 32.47496 26.63121  40.96788  1.000 30.04264  ? 189 LEU B N    1 
ATOM   6147  C CA   . LEU B 1 168 ? 32.58043 25.27975  40.44143  1.000 27.05598  ? 189 LEU B CA   1 
ATOM   6148  C C    . LEU B 1 168 ? 33.51085 25.28199  39.23877  1.000 24.32559  ? 189 LEU B C    1 
ATOM   6149  O O    . LEU B 1 168 ? 33.66079 26.31082  38.56884  1.000 21.08196  ? 189 LEU B O    1 
ATOM   6150  C CB   . LEU B 1 168 ? 31.20959 24.72394  40.02358  1.000 24.57752  ? 189 LEU B CB   1 
ATOM   6151  C CG   . LEU B 1 168 ? 30.21370 24.40536  41.14005  1.000 28.56480  ? 189 LEU B CG   1 
ATOM   6152  C CD1  . LEU B 1 168 ? 28.84249 24.09157  40.55146  1.000 24.73894  ? 189 LEU B CD1  1 
ATOM   6153  C CD2  . LEU B 1 168 ? 30.70775 23.24516  41.99141  1.000 27.72241  ? 189 LEU B CD2  1 
ATOM   6154  H H    . LEU B 1 168 ? 32.44570 27.23348  40.35467  1.000 36.08190  ? 189 LEU B H    1 
ATOM   6155  H HA   . LEU B 1 168 ? 32.95462 24.69614  41.11987  1.000 32.49790  ? 189 LEU B HA   1 
ATOM   6156  H HB2  . LEU B 1 168 ? 30.78628 25.37882  39.44665  1.000 29.52375  ? 189 LEU B HB2  1 
ATOM   6157  H HB3  . LEU B 1 168 ? 31.35914 23.89917  39.53543  1.000 29.52375  ? 189 LEU B HB3  1 
ATOM   6158  H HG   . LEU B 1 168 ? 30.12865 25.18066  41.71674  1.000 34.30848  ? 189 LEU B HG   1 
ATOM   6159  H HD11 . LEU B 1 168 ? 28.53107 24.86054  40.04885  1.000 29.71744  ? 189 LEU B HD11 1 
ATOM   6160  H HD12 . LEU B 1 168 ? 28.91884 23.32229  39.96556  1.000 29.71744  ? 189 LEU B HD12 1 
ATOM   6161  H HD13 . LEU B 1 168 ? 28.22559 23.89692  41.27426  1.000 29.71744  ? 189 LEU B HD13 1 
ATOM   6162  H HD21 . LEU B 1 168 ? 31.53307 23.50444  42.43019  1.000 33.29762  ? 189 LEU B HD21 1 
ATOM   6163  H HD22 . LEU B 1 168 ? 30.03351 23.03086  42.65501  1.000 33.29762  ? 189 LEU B HD22 1 
ATOM   6164  H HD23 . LEU B 1 168 ? 30.86431 22.47776  41.41916  1.000 33.29762  ? 189 LEU B HD23 1 
ATOM   6165  N N    . PRO B 1 169 ? 34.14766 24.14960  38.94018  1.000 22.44371  ? 190 PRO B N    1 
ATOM   6166  C CA   . PRO B 1 169 ? 35.01043 24.08750  37.75298  1.000 22.51355  ? 190 PRO B CA   1 
ATOM   6167  C C    . PRO B 1 169 ? 34.18311 24.09862  36.47571  1.000 21.38920  ? 190 PRO B C    1 
ATOM   6168  O O    . PRO B 1 169 ? 33.20491 23.35895  36.34507  1.000 20.31271  ? 190 PRO B O    1 
ATOM   6169  C CB   . PRO B 1 169 ? 35.76276 22.76398  37.92894  1.000 24.69488  ? 190 PRO B CB   1 
ATOM   6170  C CG   . PRO B 1 169 ? 34.84499 21.92398  38.74338  1.000 24.12760  ? 190 PRO B CG   1 
ATOM   6171  C CD   . PRO B 1 169 ? 34.12865 22.87111  39.67322  1.000 25.92548  ? 190 PRO B CD   1 
ATOM   6172  H HA   . PRO B 1 169 ? 35.63959 24.82571  37.74243  1.000 27.04698  ? 190 PRO B HA   1 
ATOM   6173  H HB2  . PRO B 1 169 ? 35.93140 22.35944  37.06360  1.000 29.66458  ? 190 PRO B HB2  1 
ATOM   6174  H HB3  . PRO B 1 169 ? 36.60088 22.91670  38.39276  1.000 29.66458  ? 190 PRO B HB3  1 
ATOM   6175  H HG2  . PRO B 1 169 ? 34.21403 21.47162  38.16186  1.000 28.98384  ? 190 PRO B HG2  1 
ATOM   6176  H HG3  . PRO B 1 169 ? 35.35851 21.27260  39.24628  1.000 28.98384  ? 190 PRO B HG3  1 
ATOM   6177  H HD2  . PRO B 1 169 ? 33.21768 22.57714  39.83009  1.000 31.14130  ? 190 PRO B HD2  1 
ATOM   6178  H HD3  . PRO B 1 169 ? 34.60163 22.95007  40.51640  1.000 31.14130  ? 190 PRO B HD3  1 
ATOM   6179  N N    . ALA B 1 170 ? 34.58048 24.95021  35.53546  1.000 20.44415  ? 191 ALA B N    1 
ATOM   6180  C CA   . ALA B 1 170 ? 33.95651 25.02709  34.22067  1.000 21.68851  ? 191 ALA B CA   1 
ATOM   6181  C C    . ALA B 1 170 ? 34.88460 24.37611  33.20370  1.000 22.05699  ? 191 ALA B C    1 
ATOM   6182  O O    . ALA B 1 170 ? 36.04029 24.79062  33.05997  1.000 23.07928  ? 191 ALA B O    1 
ATOM   6183  C CB   . ALA B 1 170 ? 33.66454 26.47569  33.83395  1.000 21.84164  ? 191 ALA B CB   1 
ATOM   6184  H H    . ALA B 1 170 ? 35.22687 25.50782  35.63966  1.000 24.56370  ? 191 ALA B H    1 
ATOM   6185  H HA   . ALA B 1 170 ? 33.11698 24.54129  34.23041  1.000 26.05694  ? 191 ALA B HA   1 
ATOM   6186  H HB1  . ALA B 1 170 ? 33.07042 26.86525  34.49438  1.000 26.24069  ? 191 ALA B HB1  1 
ATOM   6187  H HB2  . ALA B 1 170 ? 34.49887 26.96973  33.80727  1.000 26.24069  ? 191 ALA B HB2  1 
ATOM   6188  H HB3  . ALA B 1 170 ? 33.24324 26.49055  32.96035  1.000 26.24069  ? 191 ALA B HB3  1 
ATOM   6189  N N    . VAL B 1 171 ? 34.38034 23.36120  32.50195  1.000 19.29088  ? 192 VAL B N    1 
ATOM   6190  C CA   . VAL B 1 171 ? 35.16973 22.62326  31.52515  1.000 17.28939  ? 192 VAL B CA   1 
ATOM   6191  C C    . VAL B 1 171 ? 34.33446 22.39421  30.27459  1.000 18.04184  ? 192 VAL B C    1 
ATOM   6192  O O    . VAL B 1 171 ? 33.10114 22.34428  30.32437  1.000 15.31565  ? 192 VAL B O    1 
ATOM   6193  C CB   . VAL B 1 171 ? 35.67138 21.27200  32.08672  1.000 16.61405  ? 192 VAL B CB   1 
ATOM   6194  C CG1  . VAL B 1 171 ? 36.45800 21.48659  33.37282  1.000 20.74277  ? 192 VAL B CG1  1 
ATOM   6195  C CG2  . VAL B 1 171 ? 34.50353 20.31944  32.31479  1.000 21.03065  ? 192 VAL B CG2  1 
ATOM   6196  H H    . VAL B 1 171 ? 33.57124 23.07967  32.57737  1.000 23.17978  ? 192 VAL B H    1 
ATOM   6197  H HA   . VAL B 1 171 ? 35.93916 23.16123  31.28133  1.000 20.77799  ? 192 VAL B HA   1 
ATOM   6198  H HB   . VAL B 1 171 ? 36.26592 20.86391  31.43796  1.000 19.96758  ? 192 VAL B HB   1 
ATOM   6199  H HG11 . VAL B 1 171 ? 36.87869 20.65092  33.62887  1.000 24.92204  ? 192 VAL B HG11 1 
ATOM   6200  H HG12 . VAL B 1 171 ? 37.13483 22.16434  33.21968  1.000 24.92204  ? 192 VAL B HG12 1 
ATOM   6201  H HG13 . VAL B 1 171 ? 35.84987 21.77803  34.07006  1.000 24.92204  ? 192 VAL B HG13 1 
ATOM   6202  H HG21 . VAL B 1 171 ? 34.80428 19.57607  32.86054  1.000 25.26750  ? 192 VAL B HG21 1 
ATOM   6203  H HG22 . VAL B 1 171 ? 33.79117 20.79620  32.76882  1.000 25.26750  ? 192 VAL B HG22 1 
ATOM   6204  H HG23 . VAL B 1 171 ? 34.18926 19.99399  31.45676  1.000 25.26750  ? 192 VAL B HG23 1 
ATOM   6205  N N    . SER B 1 172 ? 35.02319 22.25755  29.14561  1.000 14.76353  ? 193 SER B N    1 
ATOM   6206  C CA   . SER B 1 172 ? 34.38137 21.87262  27.90280  1.000 14.88854  ? 193 SER B CA   1 
ATOM   6207  C C    . SER B 1 172 ? 34.05362 20.38443  27.92413  1.000 14.68894  ? 193 SER B C    1 
ATOM   6208  O O    . SER B 1 172 ? 34.61857 19.60811  28.69990  1.000 13.09956  ? 193 SER B O    1 
ATOM   6209  C CB   . SER B 1 172 ? 35.28761 22.17942  26.71225  1.000 17.69887  ? 193 SER B CB   1 
ATOM   6210  O OG   . SER B 1 172 ? 36.46765 21.39388  26.77061  1.000 17.12470  ? 193 SER B OG   1 
ATOM   6211  H H    . SER B 1 172 ? 35.87100 22.38406  29.07623  1.000 17.74696  ? 193 SER B H    1 
ATOM   6212  H HA   . SER B 1 172 ? 33.55837 22.37446  27.79449  1.000 17.89697  ? 193 SER B HA   1 
ATOM   6213  H HB2  . SER B 1 172 ? 34.81217 21.97701  25.89134  1.000 21.26937  ? 193 SER B HB2  1 
ATOM   6214  H HB3  . SER B 1 172 ? 35.53037 23.11834  26.73215  1.000 21.26937  ? 193 SER B HB3  1 
ATOM   6215  H HG   . SER B 1 172 ? 36.95690 21.56074  26.10850  1.000 20.58037  ? 193 SER B HG   1 
ATOM   6216  N N    . GLU B 1 173 ? 33.13006 19.98566  27.04799  1.000 12.45286  ? 194 GLU B N    1 
ATOM   6217  C CA   . GLU B 1 173 ? 32.83840 18.56412  26.91721  1.000 12.60360  ? 194 GLU B CA   1 
ATOM   6218  C C    . GLU B 1 173 ? 34.02567 17.81520  26.33177  1.000 12.71986  ? 194 GLU B C    1 
ATOM   6219  O O    . GLU B 1 173 ? 34.21623 16.63007  26.62615  1.000 12.07685  ? 194 GLU B O    1 
ATOM   6220  C CB   . GLU B 1 173 ? 31.59677 18.34695  26.05364  1.000 13.92991  ? 194 GLU B CB   1 
ATOM   6221  C CG   . GLU B 1 173 ? 31.16730 16.89253  25.98339  1.000 13.58436  ? 194 GLU B CG   1 
ATOM   6222  C CD   . GLU B 1 173 ? 29.84637 16.70165  25.27517  1.000 12.48803  ? 194 GLU B CD   1 
ATOM   6223  O OE1  . GLU B 1 173 ? 28.81917 17.22981  25.75550  1.000 11.62582  ? 194 GLU B OE1  1 
ATOM   6224  O OE2  . GLU B 1 173 ? 29.83995 16.02277  24.22906  1.000 12.90003  ? 194 GLU B OE2  1 
ATOM   6225  H H    . GLU B 1 173 ? 32.67384 20.50334  26.53471  1.000 14.97415  ? 194 GLU B H    1 
ATOM   6226  H HA   . GLU B 1 173 ? 32.64736 18.20235  27.79671  1.000 15.15505  ? 194 GLU B HA   1 
ATOM   6227  H HB2  . GLU B 1 173 ? 30.86140 18.85817  26.42618  1.000 16.74662  ? 194 GLU B HB2  1 
ATOM   6228  H HB3  . GLU B 1 173 ? 31.78547 18.64691  25.15069  1.000 16.74662  ? 194 GLU B HB3  1 
ATOM   6229  H HG2  . GLU B 1 173 ? 31.84084 16.38779  25.50124  1.000 16.33196  ? 194 GLU B HG2  1 
ATOM   6230  H HG3  . GLU B 1 173 ? 31.07591 16.54683  26.88507  1.000 16.33196  ? 194 GLU B HG3  1 
ATOM   6231  N N    . ALA B 1 174 ? 34.82917 18.48469  25.50238  1.000 12.73425  ? 195 ALA B N    1 
ATOM   6232  C CA   . ALA B 1 174 ? 36.04146 17.86007  24.98537  1.000 12.95790  ? 195 ALA B CA   1 
ATOM   6233  C C    . ALA B 1 174 ? 36.93257 17.38634  26.12621  1.000 13.50947  ? 195 ALA B C    1 
ATOM   6234  O O    . ALA B 1 174 ? 37.44084 16.25917  26.10702  1.000 12.56884  ? 195 ALA B O    1 
ATOM   6235  C CB   . ALA B 1 174 ? 36.79362 18.83968  24.08346  1.000 12.98754  ? 195 ALA B CB   1 
ATOM   6236  H H    . ALA B 1 174 ? 34.69533 19.28906  25.22910  1.000 15.31183  ? 195 ALA B H    1 
ATOM   6237  H HA   . ALA B 1 174 ? 35.79584 17.08966  24.44960  1.000 15.58020  ? 195 ALA B HA   1 
ATOM   6238  H HB1  . ALA B 1 174 ? 37.59773 18.41017  23.75207  1.000 15.61577  ? 195 ALA B HB1  1 
ATOM   6239  H HB2  . ALA B 1 174 ? 36.22134 19.08832  23.34078  1.000 15.61577  ? 195 ALA B HB2  1 
ATOM   6240  H HB3  . ALA B 1 174 ? 37.02774 19.62740  24.59880  1.000 15.61577  ? 195 ALA B HB3  1 
ATOM   6241  N N    . GLN B 1 175 ? 37.12828 18.23552  27.13883  1.000 12.24330  ? 196 GLN B N    1 
ATOM   6242  C CA   . GLN B 1 175 ? 37.95548 17.83801  28.27339  1.000 11.98332  ? 196 GLN B CA   1 
ATOM   6243  C C    . GLN B 1 175 ? 37.23917 16.81378  29.14154  1.000 12.86725  ? 196 GLN B C    1 
ATOM   6244  O O    . GLN B 1 175 ? 37.87327 15.90165  29.68581  1.000 13.88659  ? 196 GLN B O    1 
ATOM   6245  C CB   . GLN B 1 175 ? 38.34652 19.05841  29.10801  1.000 14.71729  ? 196 GLN B CB   1 
ATOM   6246  C CG   . GLN B 1 175 ? 39.17268 18.70029  30.34436  1.000 17.81998  ? 196 GLN B CG   1 
ATOM   6247  C CD   . GLN B 1 175 ? 39.74182 19.91145  31.05218  1.000 15.06871  ? 196 GLN B CD   1 
ATOM   6248  O OE1  . GLN B 1 175 ? 40.08639 20.91127  30.42195  1.000 18.68777  ? 196 GLN B OE1  1 
ATOM   6249  N NE2  . GLN B 1 175 ? 39.84738 19.82530  32.37285  1.000 17.84040  ? 196 GLN B NE2  1 
ATOM   6250  H H    . GLN B 1 175 ? 36.80009 19.02878  27.19011  1.000 14.72268  ? 196 GLN B H    1 
ATOM   6251  H HA   . GLN B 1 175 ? 38.77065 17.43769  27.93259  1.000 14.41071  ? 196 GLN B HA   1 
ATOM   6252  H HB2  . GLN B 1 175 ? 38.87499 19.65849  28.55890  1.000 17.69147  ? 196 GLN B HB2  1 
ATOM   6253  H HB3  . GLN B 1 175 ? 37.53974 19.50628  29.40706  1.000 17.69147  ? 196 GLN B HB3  1 
ATOM   6254  H HG2  . GLN B 1 175 ? 38.60738 18.22555  30.97361  1.000 21.41470  ? 196 GLN B HG2  1 
ATOM   6255  H HG3  . GLN B 1 175 ? 39.91462 18.13680  30.07436  1.000 21.41470  ? 196 GLN B HG3  1 
ATOM   6256  H HE21 . GLN B 1 175 ? 39.59850 19.10886  32.77829  1.000 21.43920  ? 196 GLN B HE21 1 
ATOM   6257  H HE22 . GLN B 1 175 ? 40.16463 20.48593  32.82287  1.000 21.43920  ? 196 GLN B HE22 1 
ATOM   6258  N N    . ALA B 1 176 ? 35.92035 16.95386  29.29356  1.000 14.40189  ? 197 ALA B N    1 
ATOM   6259  C CA   . ALA B 1 176 ? 35.15669 15.95860  30.03797  1.000 15.18274  ? 197 ALA B CA   1 
ATOM   6260  C C    . ALA B 1 176 ? 35.32438 14.57368  29.42510  1.000 13.66420  ? 197 ALA B C    1 
ATOM   6261  O O    . ALA B 1 176 ? 35.54545 13.59011  30.14079  1.000 15.13502  ? 197 ALA B O    1 
ATOM   6262  C CB   . ALA B 1 176 ? 33.68045 16.35370  30.08283  1.000 13.38170  ? 197 ALA B CB   1 
ATOM   6263  H H    . ALA B 1 176 ? 35.45404 17.60507  28.98040  1.000 17.31299  ? 197 ALA B H    1 
ATOM   6264  H HA   . ALA B 1 176 ? 35.48630 15.92892  30.94977  1.000 18.25002  ? 197 ALA B HA   1 
ATOM   6265  H HB1  . ALA B 1 176 ? 33.19114 15.68954  30.59309  1.000 16.08876  ? 197 ALA B HB1  1 
ATOM   6266  H HB2  . ALA B 1 176 ? 33.59878 17.22246  30.50649  1.000 16.08876  ? 197 ALA B HB2  1 
ATOM   6267  H HB3  . ALA B 1 176 ? 33.33664 16.39394  29.17670  1.000 16.08876  ? 197 ALA B HB3  1 
ATOM   6268  N N    . ALA B 1 177 ? 35.22606 14.47896  28.09587  1.000 12.29959  ? 198 ALA B N    1 
ATOM   6269  C CA   . ALA B 1 177 ? 35.41675 13.19511  27.42771  1.000 12.72918  ? 198 ALA B CA   1 
ATOM   6270  C C    . ALA B 1 177 ? 36.84203 12.68717  27.60621  1.000 12.49237  ? 198 ALA B C    1 
ATOM   6271  O O    . ALA B 1 177 ? 37.05851 11.50305  27.89278  1.000 12.80844  ? 198 ALA B O    1 
ATOM   6272  C CB   . ALA B 1 177 ? 35.07978 13.32542  25.94261  1.000 14.02865  ? 198 ALA B CB   1 
ATOM   6273  H H    . ALA B 1 177 ? 35.05229 15.13467  27.56725  1.000 14.79023  ? 198 ALA B H    1 
ATOM   6274  H HA   . ALA B 1 177 ? 34.81328 12.54503  27.82028  1.000 15.30574  ? 198 ALA B HA   1 
ATOM   6275  H HB1  . ALA B 1 177 ? 35.19471 12.46200  25.51577  1.000 16.86510  ? 198 ALA B HB1  1 
ATOM   6276  H HB2  . ALA B 1 177 ? 34.15981 13.61930  25.85212  1.000 16.86510  ? 198 ALA B HB2  1 
ATOM   6277  H HB3  . ALA B 1 177 ? 35.67595 13.97572  25.53939  1.000 16.86510  ? 198 ALA B HB3  1 
ATOM   6278  N N    . ALA B 1 178 ? 37.82890 13.56990  27.44038  1.000 12.83657  ? 199 ALA B N    1 
ATOM   6279  C CA   . ALA B 1 178 ? 39.22024 13.15407  27.57406  1.000 13.15648  ? 199 ALA B CA   1 
ATOM   6280  C C    . ALA B 1 178 ? 39.51904 12.68154  28.99083  1.000 12.85836  ? 199 ALA B C    1 
ATOM   6281  O O    . ALA B 1 178 ? 40.26123 11.71242  29.18665  1.000 12.87560  ? 199 ALA B O    1 
ATOM   6282  C CB   . ALA B 1 178 ? 40.14978 14.30301  27.18342  1.000 12.79835  ? 199 ALA B CB   1 
ATOM   6283  H H    . ALA B 1 178 ? 37.71961 14.40207  27.25293  1.000 15.43461  ? 199 ALA B H    1 
ATOM   6284  H HA   . ALA B 1 178 ? 39.38630 12.41435  26.96895  1.000 15.81850  ? 199 ALA B HA   1 
ATOM   6285  H HB1  . ALA B 1 178 ? 41.06990 14.01100  27.27825  1.000 15.38874  ? 199 ALA B HB1  1 
ATOM   6286  H HB2  . ALA B 1 178 ? 39.97487 14.55148  26.26224  1.000 15.38874  ? 199 ALA B HB2  1 
ATOM   6287  H HB3  . ALA B 1 178 ? 39.98066 15.05863  27.76766  1.000 15.38874  ? 199 ALA B HB3  1 
ATOM   6288  N N    . SER B 1 179 ? 38.94617 13.34858  29.99443  1.000 12.15775  ? 200 SER B N    1 
ATOM   6289  C CA   . SER B 1 179 ? 39.17434 12.94388  31.37641  1.000 14.10306  ? 200 SER B CA   1 
ATOM   6290  C C    . SER B 1 179 ? 38.69512 11.52500  31.65788  1.000 13.81559  ? 200 SER B C    1 
ATOM   6291  O O    . SER B 1 179 ? 39.06191 10.96198  32.69408  1.000 15.20712  ? 200 SER B O    1 
ATOM   6292  C CB   . SER B 1 179 ? 38.48001 13.91618  32.32914  1.000 15.12910  ? 200 SER B CB   1 
ATOM   6293  O OG   . SER B 1 179 ? 37.07447 13.75860  32.27490  1.000 15.27954  ? 200 SER B OG   1 
ATOM   6294  H H    . SER B 1 179 ? 38.42878 14.02907  29.90040  1.000 14.62002  ? 200 SER B H    1 
ATOM   6295  H HA   . SER B 1 179 ? 40.12737 12.97933  31.55353  1.000 16.95439  ? 200 SER B HA   1 
ATOM   6296  H HB2  . SER B 1 179 ? 38.78248 13.74148  33.23407  1.000 18.18565  ? 200 SER B HB2  1 
ATOM   6297  H HB3  . SER B 1 179 ? 38.70589 14.82417  32.07332  1.000 18.18565  ? 200 SER B HB3  1 
ATOM   6298  H HG   . SER B 1 179 ? 36.85377 13.02679  32.62324  1.000 18.36617  ? 200 SER B HG   1 
ATOM   6299  N N    . LEU B 1 180 ? 37.88825 10.93787  30.77311  1.000 13.57000  ? 201 LEU B N    1 
ATOM   6300  C CA   . LEU B 1 180 ? 37.43375 9.56154   30.91702  1.000 13.52644  ? 201 LEU B CA   1 
ATOM   6301  C C    . LEU B 1 180 ? 38.06355 8.63306   29.88744  1.000 12.78837  ? 201 LEU B C    1 
ATOM   6302  O O    . LEU B 1 180 ? 37.66004 7.46992   29.78641  1.000 13.79128  ? 201 LEU B O    1 
ATOM   6303  C CB   . LEU B 1 180 ? 35.90854 9.49557   30.81250  1.000 13.96188  ? 201 LEU B CB   1 
ATOM   6304  C CG   . LEU B 1 180 ? 35.09890 10.26226  31.86242  1.000 16.37823  ? 201 LEU B CG   1 
ATOM   6305  C CD1  . LEU B 1 180 ? 33.61408 10.08318  31.59843  1.000 18.25849  ? 201 LEU B CD1  1 
ATOM   6306  C CD2  . LEU B 1 180 ? 35.44385 9.81640   33.27496  1.000 15.54097  ? 201 LEU B CD2  1 
ATOM   6307  H H    . LEU B 1 180 ? 37.58646 11.32718  30.06816  1.000 16.31472  ? 201 LEU B H    1 
ATOM   6308  H HA   . LEU B 1 180 ? 37.68712 9.24527   31.79831  1.000 16.26245  ? 201 LEU B HA   1 
ATOM   6309  H HB2  . LEU B 1 180 ? 35.65426 9.85060   29.94636  1.000 16.78497  ? 201 LEU B HB2  1 
ATOM   6310  H HB3  . LEU B 1 180 ? 35.64597 8.56418   30.87935  1.000 16.78497  ? 201 LEU B HB3  1 
ATOM   6311  H HG   . LEU B 1 180 ? 35.32169 11.20414  31.79827  1.000 19.68460  ? 201 LEU B HG   1 
ATOM   6312  H HD11 . LEU B 1 180 ? 33.38833 9.14412   31.68843  1.000 21.94091  ? 201 LEU B HD11 1 
ATOM   6313  H HD12 . LEU B 1 180 ? 33.11327 10.60705  32.24314  1.000 21.94091  ? 201 LEU B HD12 1 
ATOM   6314  H HD13 . LEU B 1 180 ? 33.41438 10.38666  30.69903  1.000 21.94091  ? 201 LEU B HD13 1 
ATOM   6315  H HD21 . LEU B 1 180 ? 36.37554 10.02032  33.45182  1.000 18.67989  ? 201 LEU B HD21 1 
ATOM   6316  H HD22 . LEU B 1 180 ? 34.87653 10.29023  33.90308  1.000 18.67989  ? 201 LEU B HD22 1 
ATOM   6317  H HD23 . LEU B 1 180 ? 35.29437 8.86092   33.34990  1.000 18.67989  ? 201 LEU B HD23 1 
ATOM   6318  N N    . GLY B 1 181 ? 39.04457 9.11110   29.12683  1.000 12.36294  ? 202 GLY B N    1 
ATOM   6319  C CA   . GLY B 1 181 ? 39.64429 8.28379   28.09946  1.000 14.26505  ? 202 GLY B CA   1 
ATOM   6320  C C    . GLY B 1 181 ? 38.72173 7.98194   26.94198  1.000 12.54424  ? 202 GLY B C    1 
ATOM   6321  O O    . GLY B 1 181 ? 38.80315 6.89524   26.36225  1.000 13.76209  ? 202 GLY B O    1 
ATOM   6322  H H    . GLY B 1 181 ? 39.37401 9.90309   29.18862  1.000 14.86625  ? 202 GLY B H    1 
ATOM   6323  H HA2  . GLY B 1 181 ? 40.42751 8.73594   27.74870  1.000 17.14879  ? 202 GLY B HA2  1 
ATOM   6324  H HA3  . GLY B 1 181 ? 39.91664 7.44042   28.49373  1.000 17.14879  ? 202 GLY B HA3  1 
ATOM   6325  N N    . LEU B 1 182 ? 37.83601 8.91297   26.59655  1.000 12.38721  ? 203 LEU B N    1 
ATOM   6326  C CA   . LEU B 1 182 ? 36.90290 8.75270   25.49076  1.000 11.57074  ? 203 LEU B CA   1 
ATOM   6327  C C    . LEU B 1 182 ? 37.25212 9.72308   24.37181  1.000 12.76704  ? 203 LEU B C    1 
ATOM   6328  O O    . LEU B 1 182 ? 37.67134 10.85747  24.62781  1.000 12.33923  ? 203 LEU B O    1 
ATOM   6329  C CB   . LEU B 1 182 ? 35.46316 8.99567   25.94783  1.000 13.22905  ? 203 LEU B CB   1 
ATOM   6330  C CG   . LEU B 1 182 ? 34.93493 8.05309   27.03084  1.000 13.30157  ? 203 LEU B CG   1 
ATOM   6331  C CD1  . LEU B 1 182 ? 33.55421 8.48961   27.48496  1.000 13.32465  ? 203 LEU B CD1  1 
ATOM   6332  C CD2  . LEU B 1 182 ? 34.90113 6.61702   26.53202  1.000 15.09182  ? 203 LEU B CD2  1 
ATOM   6333  H H    . LEU B 1 182 ? 37.75623 9.66748   27.00146  1.000 14.89537  ? 203 LEU B H    1 
ATOM   6334  H HA   . LEU B 1 182 ? 36.96779 7.84872   25.14505  1.000 13.91561  ? 203 LEU B HA   1 
ATOM   6335  H HB2  . LEU B 1 182 ? 35.40575 9.89787   26.29943  1.000 15.90559  ? 203 LEU B HB2  1 
ATOM   6336  H HB3  . LEU B 1 182 ? 34.88147 8.90228   25.17723  1.000 15.90559  ? 203 LEU B HB3  1 
ATOM   6337  H HG   . LEU B 1 182 ? 35.53299 8.08833   27.79372  1.000 15.99261  ? 203 LEU B HG   1 
ATOM   6338  H HD11 . LEU B 1 182 ? 32.96949 8.54138   26.71274  1.000 16.02031  ? 203 LEU B HD11 1 
ATOM   6339  H HD12 . LEU B 1 182 ? 33.20983 7.84001   28.11767  1.000 16.02031  ? 203 LEU B HD12 1 
ATOM   6340  H HD13 . LEU B 1 182 ? 33.62138 9.35993   27.90796  1.000 16.02031  ? 203 LEU B HD13 1 
ATOM   6341  H HD21 . LEU B 1 182 ? 34.38126 6.57901   25.71398  1.000 18.14091  ? 203 LEU B HD21 1 
ATOM   6342  H HD22 . LEU B 1 182 ? 35.80879 6.32060   26.36119  1.000 18.14091  ? 203 LEU B HD22 1 
ATOM   6343  H HD23 . LEU B 1 182 ? 34.49227 6.05672   27.21011  1.000 18.14091  ? 203 LEU B HD23 1 
ATOM   6344  N N    . GLY B 1 183 ? 37.08160 9.26937   23.13050  1.000 13.68872  ? 204 GLY B N    1 
ATOM   6345  C CA   . GLY B 1 183 ? 37.26070 10.14961  21.99727  1.000 14.68994  ? 204 GLY B CA   1 
ATOM   6346  C C    . GLY B 1 183 ? 36.19939 11.23047  21.94538  1.000 14.13681  ? 204 GLY B C    1 
ATOM   6347  O O    . GLY B 1 183 ? 35.14839 11.14951  22.58283  1.000 13.79316  ? 204 GLY B O    1 
ATOM   6348  H H    . GLY B 1 183 ? 36.86423 8.46260   22.92683  1.000 16.45719  ? 204 GLY B H    1 
ATOM   6349  H HA2  . GLY B 1 183 ? 38.13050 10.57524  22.05363  1.000 17.65865  ? 204 GLY B HA2  1 
ATOM   6350  H HA3  . GLY B 1 183 ? 37.21423 9.63347   21.17730  1.000 17.65865  ? 204 GLY B HA3  1 
ATOM   6351  N N    . TYR B 1 184 ? 36.48718 12.27221  21.16902  1.000 13.83124  ? 205 TYR B N    1 
ATOM   6352  C CA   . TYR B 1 184 ? 35.57984 13.40603  21.07011  1.000 12.94960  ? 205 TYR B CA   1 
ATOM   6353  C C    . TYR B 1 184 ? 35.68064 14.02665  19.68521  1.000 12.09841  ? 205 TYR B C    1 
ATOM   6354  O O    . TYR B 1 184 ? 36.77993 14.32966  19.21391  1.000 14.81544  ? 205 TYR B O    1 
ATOM   6355  C CB   . TYR B 1 184 ? 35.89347 14.45043  22.14575  1.000 11.10883  ? 205 TYR B CB   1 
ATOM   6356  C CG   . TYR B 1 184 ? 34.96155 15.63820  22.12208  1.000 10.75869  ? 205 TYR B CG   1 
ATOM   6357  C CD1  . TYR B 1 184 ? 33.72679 15.59226  22.75591  1.000 12.65693  ? 205 TYR B CD1  1 
ATOM   6358  C CD2  . TYR B 1 184 ? 35.31529 16.80432  21.46173  1.000 12.48538  ? 205 TYR B CD2  1 
ATOM   6359  C CE1  . TYR B 1 184 ? 32.87199 16.67658  22.73229  1.000 11.42867  ? 205 TYR B CE1  1 
ATOM   6360  C CE2  . TYR B 1 184 ? 34.46944 17.89368  21.43378  1.000 15.21011  ? 205 TYR B CE2  1 
ATOM   6361  C CZ   . TYR B 1 184 ? 33.25050 17.82594  22.06979  1.000 11.92365  ? 205 TYR B CZ   1 
ATOM   6362  O OH   . TYR B 1 184 ? 32.41025 18.91417  22.03778  1.000 13.09780  ? 205 TYR B OH   1 
ATOM   6363  H H    . TYR B 1 184 ? 37.19951 12.34358  20.69248  1.000 16.62822  ? 205 TYR B H    1 
ATOM   6364  H HA   . TYR B 1 184 ? 34.66836 13.09609  21.18862  1.000 15.57024  ? 205 TYR B HA   1 
ATOM   6365  H HB2  . TYR B 1 184 ? 35.82025 14.03268  23.01812  1.000 13.36132  ? 205 TYR B HB2  1 
ATOM   6366  H HB3  . TYR B 1 184 ? 36.79618 14.77828  22.00963  1.000 13.36132  ? 205 TYR B HB3  1 
ATOM   6367  H HD1  . TYR B 1 184 ? 33.47128 14.81830  23.20380  1.000 15.21903  ? 205 TYR B HD1  1 
ATOM   6368  H HD2  . TYR B 1 184 ? 36.13746 16.85323  21.02984  1.000 15.01318  ? 205 TYR B HD2  1 
ATOM   6369  H HE1  . TYR B 1 184 ? 32.04727 16.63233  23.15981  1.000 13.74512  ? 205 TYR B HE1  1 
ATOM   6370  H HE2  . TYR B 1 184 ? 34.72139 18.66978  20.98758  1.000 18.28286  ? 205 TYR B HE2  1 
ATOM   6371  H HH   . TYR B 1 184 ? 31.66346 18.71022  22.36383  1.000 15.74808  ? 205 TYR B HH   1 
ATOM   6372  N N    . LEU B 1 185 ? 34.53203 14.21212  19.04166  1.000 14.40074  ? 206 LEU B N    1 
ATOM   6373  C CA   . LEU B 1 185 ? 34.44529 14.90562  17.76424  1.000 13.94609  ? 206 LEU B CA   1 
ATOM   6374  C C    . LEU B 1 185 ? 33.30764 15.91086  17.83968  1.000 14.81763  ? 206 LEU B C    1 
ATOM   6375  O O    . LEU B 1 185 ? 32.18324 15.55140  18.20328  1.000 15.74696  ? 206 LEU B O    1 
ATOM   6376  C CB   . LEU B 1 185 ? 34.21188 13.92855  16.60870  1.000 14.57618  ? 206 LEU B CB   1 
ATOM   6377  C CG   . LEU B 1 185 ? 34.18163 14.55967  15.21291  1.000 15.60139  ? 206 LEU B CG   1 
ATOM   6378  C CD1  . LEU B 1 185 ? 35.57592 14.99319  14.78725  1.000 18.17589  ? 206 LEU B CD1  1 
ATOM   6379  C CD2  . LEU B 1 185 ? 33.58273 13.60003  14.20313  1.000 14.86938  ? 206 LEU B CD2  1 
ATOM   6380  H H    . LEU B 1 185 ? 33.77116 13.93770  19.33382  1.000 17.31161  ? 206 LEU B H    1 
ATOM   6381  H HA   . LEU B 1 185 ? 35.27403 15.37913  17.59139  1.000 16.76604  ? 206 LEU B HA   1 
ATOM   6382  H HB2  . LEU B 1 185 ? 34.92625 13.27240  16.61499  1.000 17.52214  ? 206 LEU B HB2  1 
ATOM   6383  H HB3  . LEU B 1 185 ? 33.35771 13.49036  16.74753  1.000 17.52214  ? 206 LEU B HB3  1 
ATOM   6384  H HG   . LEU B 1 185 ? 33.62075 15.35063  15.23934  1.000 18.75239  ? 206 LEU B HG   1 
ATOM   6385  H HD11 . LEU B 1 185 ? 35.90187 15.66291  15.40865  1.000 21.84179  ? 206 LEU B HD11 1 
ATOM   6386  H HD12 . LEU B 1 185 ? 36.16292 14.22101  14.79521  1.000 21.84179  ? 206 LEU B HD12 1 
ATOM   6387  H HD13 . LEU B 1 185 ? 35.53149 15.36570  13.89273  1.000 21.84179  ? 206 LEU B HD13 1 
ATOM   6388  H HD21 . LEU B 1 185 ? 33.58674 14.01906  13.32832  1.000 17.87398  ? 206 LEU B HD21 1 
ATOM   6389  H HD22 . LEU B 1 185 ? 34.11477 12.78919  14.18396  1.000 17.87398  ? 206 LEU B HD22 1 
ATOM   6390  H HD23 . LEU B 1 185 ? 32.67250 13.39227  14.46621  1.000 17.87398  ? 206 LEU B HD23 1 
ATOM   6391  N N    . ARG B 1 186 ? 33.60086 17.16295  17.50248  1.000 14.42654  ? 207 ARG B N    1 
ATOM   6392  C CA   . ARG B 1 186 ? 32.61209 18.23261  17.50964  1.000 13.83892  ? 207 ARG B CA   1 
ATOM   6393  C C    . ARG B 1 186 ? 32.19831 18.55235  16.07992  1.000 14.37447  ? 207 ARG B C    1 
ATOM   6394  O O    . ARG B 1 186 ? 33.05320 18.77882  15.21708  1.000 14.65719  ? 207 ARG B O    1 
ATOM   6395  C CB   . ARG B 1 186 ? 33.16768 19.48727  18.18661  1.000 13.59627  ? 207 ARG B CB   1 
ATOM   6396  C CG   . ARG B 1 186 ? 32.15830 20.62239  18.33346  1.000 12.89696  ? 207 ARG B CG   1 
ATOM   6397  C CD   . ARG B 1 186 ? 31.00771 20.23400  19.25230  1.000 13.65966  ? 207 ARG B CD   1 
ATOM   6398  N NE   . ARG B 1 186 ? 30.20501 21.38566  19.65078  1.000 13.48452  ? 207 ARG B NE   1 
ATOM   6399  C CZ   . ARG B 1 186 ? 30.52293 22.22128  20.63074  1.000 13.28422  ? 207 ARG B CZ   1 
ATOM   6400  N NH1  . ARG B 1 186 ? 31.63225 22.07037  21.33671  1.000 15.30833  ? 207 ARG B NH1  1 
ATOM   6401  N NH2  . ARG B 1 186 ? 29.70478 23.23239  20.91215  1.000 16.10427  ? 207 ARG B NH2  1 
ATOM   6402  H H    . ARG B 1 186 ? 34.38436 17.42209  17.26049  1.000 17.34256  ? 207 ARG B H    1 
ATOM   6403  H HA   . ARG B 1 186 ? 31.82807 17.94194  18.00130  1.000 16.63743  ? 207 ARG B HA   1 
ATOM   6404  H HB2  . ARG B 1 186 ? 33.47350 19.24945  19.07588  1.000 16.34625  ? 207 ARG B HB2  1 
ATOM   6405  H HB3  . ARG B 1 186 ? 33.90992 19.82086  17.65869  1.000 16.34625  ? 207 ARG B HB3  1 
ATOM   6406  H HG2  . ARG B 1 186 ? 32.60086 21.39852  18.71116  1.000 15.50708  ? 207 ARG B HG2  1 
ATOM   6407  H HG3  . ARG B 1 186 ? 31.79183 20.84068  17.46228  1.000 15.50708  ? 207 ARG B HG3  1 
ATOM   6408  H HD2  . ARG B 1 186 ? 30.42870 19.60804  18.78989  1.000 16.42231  ? 207 ARG B HD2  1 
ATOM   6409  H HD3  . ARG B 1 186 ? 31.36609 19.82371  20.05488  1.000 16.42231  ? 207 ARG B HD3  1 
ATOM   6410  H HE   . ARG B 1 186 ? 29.47514 21.53287  19.22041  1.000 16.21215  ? 207 ARG B HE   1 
ATOM   6411  H HH11 . ARG B 1 186 ? 32.16634 21.41874  21.16432  1.000 18.40072  ? 207 ARG B HH11 1 
ATOM   6412  H HH12 . ARG B 1 186 ? 31.81896 22.62395  21.96781  1.000 18.40072  ? 207 ARG B HH12 1 
ATOM   6413  H HH21 . ARG B 1 186 ? 28.98031 23.33771  20.46087  1.000 19.35585  ? 207 ARG B HH21 1 
ATOM   6414  H HH22 . ARG B 1 186 ? 29.90051 23.78048  21.54530  1.000 19.35585  ? 207 ARG B HH22 1 
ATOM   6415  N N    . LEU B 1 187 ? 30.88923 18.56862  15.83730  1.000 13.53681  ? 208 LEU B N    1 
ATOM   6416  C CA   . LEU B 1 187 ? 30.32010 18.95145  14.54993  1.000 15.36633  ? 208 LEU B CA   1 
ATOM   6417  C C    . LEU B 1 187 ? 29.20320 19.94803  14.81398  1.000 14.03149  ? 208 LEU B C    1 
ATOM   6418  O O    . LEU B 1 187 ? 28.20220 19.60283  15.44925  1.000 14.20119  ? 208 LEU B O    1 
ATOM   6419  C CB   . LEU B 1 187 ? 29.78734 17.73243  13.78978  1.000 14.74084  ? 208 LEU B CB   1 
ATOM   6420  C CG   . LEU B 1 187 ? 30.80567 16.63773  13.46341  1.000 15.05064  ? 208 LEU B CG   1 
ATOM   6421  C CD1  . LEU B 1 187 ? 30.10653 15.39382  12.93245  1.000 13.59176  ? 208 LEU B CD1  1 
ATOM   6422  C CD2  . LEU B 1 187 ? 31.83664 17.13789  12.46265  1.000 17.48204  ? 208 LEU B CD2  1 
ATOM   6423  H H    . LEU B 1 187 ? 30.29446 18.35547  16.42076  1.000 16.27490  ? 208 LEU B H    1 
ATOM   6424  H HA   . LEU B 1 187 ? 30.99868 19.37323  13.99991  1.000 18.47032  ? 208 LEU B HA   1 
ATOM   6425  H HB2  . LEU B 1 187 ? 29.09057 17.32366  14.32675  1.000 17.71974  ? 208 LEU B HB2  1 
ATOM   6426  H HB3  . LEU B 1 187 ? 29.41896 18.04051  12.94700  1.000 17.71974  ? 208 LEU B HB3  1 
ATOM   6427  H HG   . LEU B 1 187 ? 31.27310 16.39631  14.27835  1.000 18.09149  ? 208 LEU B HG   1 
ATOM   6428  H HD11 . LEU B 1 187 ? 29.67262 15.60982  12.09223  1.000 16.34083  ? 208 LEU B HD11 1 
ATOM   6429  H HD12 . LEU B 1 187 ? 30.76570 14.69572  12.79444  1.000 16.34083  ? 208 LEU B HD12 1 
ATOM   6430  H HD13 . LEU B 1 187 ? 29.44623 15.10189  13.58027  1.000 16.34083  ? 208 LEU B HD13 1 
ATOM   6431  H HD21 . LEU B 1 187 ? 31.37819 17.45558  11.66905  1.000 21.00917  ? 208 LEU B HD21 1 
ATOM   6432  H HD22 . LEU B 1 187 ? 32.34191 17.86168  12.86481  1.000 21.00917  ? 208 LEU B HD22 1 
ATOM   6433  H HD23 . LEU B 1 187 ? 32.43184 16.40788  12.23088  1.000 21.00917  ? 208 LEU B HD23 1 
ATOM   6434  N N    . ALA B 1 188 ? 29.37022 21.17604  14.32878  1.000 17.15976  ? 209 ALA B N    1 
ATOM   6435  C CA   . ALA B 1 188 ? 28.43482 22.25500  14.63326  1.000 14.16273  ? 209 ALA B CA   1 
ATOM   6436  C C    . ALA B 1 188 ? 27.18807 22.10749  13.76953  1.000 15.21695  ? 209 ALA B C    1 
ATOM   6437  O O    . ALA B 1 188 ? 27.21697 22.39651  12.56897  1.000 17.96506  ? 209 ALA B O    1 
ATOM   6438  C CB   . ALA B 1 188 ? 29.09657 23.61182  14.41210  1.000 17.78484  ? 209 ALA B CB   1 
ATOM   6439  H H    . ALA B 1 188 ? 30.02119 21.41057  13.81806  1.000 20.62244  ? 209 ALA B H    1 
ATOM   6440  H HA   . ALA B 1 188 ? 28.16859 22.18849  15.56364  1.000 17.02600  ? 209 ALA B HA   1 
ATOM   6441  H HB1  . ALA B 1 188 ? 29.34742 23.69242  13.47857  1.000 21.37253  ? 209 ALA B HB1  1 
ATOM   6442  H HB2  . ALA B 1 188 ? 28.46776 24.31195  14.64728  1.000 21.37253  ? 209 ALA B HB2  1 
ATOM   6443  H HB3  . ALA B 1 188 ? 29.88546 23.67361  14.97311  1.000 21.37253  ? 209 ALA B HB3  1 
ATOM   6444  N N    . VAL B 1 189 ? 26.09103 21.66414  14.38051  1.000 16.31148  ? 210 VAL B N    1 
ATOM   6445  C CA   . VAL B 1 189 ? 24.79657 21.54895  13.71865  1.000 14.01308  ? 210 VAL B CA   1 
ATOM   6446  C C    . VAL B 1 189 ? 23.80283 22.42641  14.46652  1.000 15.81847  ? 210 VAL B C    1 
ATOM   6447  O O    . VAL B 1 189 ? 23.68289 22.32845  15.69337  1.000 15.79199  ? 210 VAL B O    1 
ATOM   6448  C CB   . VAL B 1 189 ? 24.30563 20.08976  13.67256  1.000 17.07768  ? 210 VAL B CB   1 
ATOM   6449  C CG1  . VAL B 1 189 ? 22.97803 19.99075  12.92220  1.000 16.24985  ? 210 VAL B CG1  1 
ATOM   6450  C CG2  . VAL B 1 189 ? 25.34983 19.19957  13.03134  1.000 15.19388  ? 210 VAL B CG2  1 
ATOM   6451  H H    . VAL B 1 189 ? 26.07324 21.41693  15.20402  1.000 19.60450  ? 210 VAL B H    1 
ATOM   6452  H HA   . VAL B 1 189 ? 24.87281 21.87323  12.80765  1.000 16.84641  ? 210 VAL B HA   1 
ATOM   6453  H HB   . VAL B 1 189 ? 24.16024 19.78043  14.58035  1.000 20.52394  ? 210 VAL B HB   1 
ATOM   6454  H HG11 . VAL B 1 189 ? 22.34347 20.60687  13.32047  1.000 19.53054  ? 210 VAL B HG11 1 
ATOM   6455  H HG12 . VAL B 1 189 ? 23.12344 20.22147  11.99133  1.000 19.53054  ? 210 VAL B HG12 1 
ATOM   6456  H HG13 . VAL B 1 189 ? 22.64414 19.08253  12.98962  1.000 19.53054  ? 210 VAL B HG13 1 
ATOM   6457  H HG21 . VAL B 1 189 ? 26.02363 19.75596  12.61026  1.000 18.26338  ? 210 VAL B HG21 1 
ATOM   6458  H HG22 . VAL B 1 189 ? 25.75784 18.64733  13.71651  1.000 18.26338  ? 210 VAL B HG22 1 
ATOM   6459  H HG23 . VAL B 1 189 ? 24.92118 18.63859  12.36617  1.000 18.26338  ? 210 VAL B HG23 1 
ATOM   6460  N N    . SER B 1 190 ? 23.09080 23.27527  13.72894  1.000 16.72560  ? 211 SER B N    1 
ATOM   6461  C CA   . SER B 1 190 ? 22.10609 24.15532  14.34379  1.000 17.57858  ? 211 SER B CA   1 
ATOM   6462  C C    . SER B 1 190 ? 20.89556 23.36206  14.81907  1.000 17.52961  ? 211 SER B C    1 
ATOM   6463  O O    . SER B 1 190 ? 20.45160 22.41539  14.16266  1.000 17.93457  ? 211 SER B O    1 
ATOM   6464  C CB   . SER B 1 190 ? 21.65856 25.23702  13.35839  1.000 15.72850  ? 211 SER B CB   1 
ATOM   6465  O OG   . SER B 1 190 ? 22.65236 26.23041  13.19796  1.000 18.78765  ? 211 SER B OG   1 
ATOM   6466  H H    . SER B 1 190 ? 23.15945 23.35959  12.87584  1.000 20.10144  ? 211 SER B H    1 
ATOM   6467  H HA   . SER B 1 190 ? 22.51023 24.59041  15.11077  1.000 21.12502  ? 211 SER B HA   1 
ATOM   6468  H HB2  . SER B 1 190 ? 21.48509 24.82488  12.49760  1.000 18.90492  ? 211 SER B HB2  1 
ATOM   6469  H HB3  . SER B 1 190 ? 20.85012 25.65361  13.69570  1.000 18.90492  ? 211 SER B HB3  1 
ATOM   6470  H HG   . SER B 1 190 ? 22.79056 26.61932  13.92956  1.000 22.57590  ? 211 SER B HG   1 
ATOM   6471  N N    . ASP B 1 191 ? 20.36202 23.75810  15.97082  1.000 15.52033  ? 212 ASP B N    1 
ATOM   6472  C CA   . ASP B 1 191 ? 19.15553 23.13227  16.49131  1.000 17.95851  ? 212 ASP B CA   1 
ATOM   6473  C C    . ASP B 1 191 ? 18.03943 23.19824  15.45382  1.000 18.19324  ? 212 ASP B C    1 
ATOM   6474  O O    . ASP B 1 191 ? 17.90517 24.18431  14.72485  1.000 18.00874  ? 212 ASP B O    1 
ATOM   6475  C CB   . ASP B 1 191 ? 18.72876 23.83410  17.78051  1.000 18.36867  ? 212 ASP B CB   1 
ATOM   6476  C CG   . ASP B 1 191 ? 17.80514 22.99065  18.63169  1.000 21.20253  ? 212 ASP B CG   1 
ATOM   6477  O OD1  . ASP B 1 191 ? 17.44866 21.87177  18.20935  1.000 23.78905  ? 212 ASP B OD1  1 
ATOM   6478  O OD2  . ASP B 1 191 ? 17.43944 23.45197  19.73283  1.000 25.90219  ? 212 ASP B OD2  1 
ATOM   6479  H H    . ASP B 1 191 ? 20.67888 24.38474  16.46733  1.000 18.65512  ? 212 ASP B H    1 
ATOM   6480  H HA   . ASP B 1 191 ? 19.32478 22.19893  16.69414  1.000 21.58094  ? 212 ASP B HA   1 
ATOM   6481  H HB2  . ASP B 1 191 ? 19.51858 24.03650  18.30599  1.000 22.07313  ? 212 ASP B HB2  1 
ATOM   6482  H HB3  . ASP B 1 191 ? 18.26198 24.65368  17.55402  1.000 22.07313  ? 212 ASP B HB3  1 
ATOM   6483  N N    . HIS B 1 192 ? 17.24440 22.13080  15.37899  1.000 17.75819  ? 213 HIS B N    1 
ATOM   6484  C CA   . HIS B 1 192 ? 16.08849 22.01612  14.49376  1.000 19.95389  ? 213 HIS B CA   1 
ATOM   6485  C C    . HIS B 1 192 ? 16.46685 21.98521  13.02025  1.000 20.79784  ? 213 HIS B C    1 
ATOM   6486  O O    . HIS B 1 192 ? 15.57933 22.09291  12.16220  1.000 19.96904  ? 213 HIS B O    1 
ATOM   6487  C CB   . HIS B 1 192 ? 15.09018 23.16100  14.71232  1.000 24.25177  ? 213 HIS B CB   1 
ATOM   6488  C CG   . HIS B 1 192 ? 14.88363 23.52244  16.15022  1.000 26.87039  ? 213 HIS B CG   1 
ATOM   6489  N ND1  . HIS B 1 192 ? 14.42166 22.62206  17.08523  1.000 28.16479  ? 213 HIS B ND1  1 
ATOM   6490  C CD2  . HIS B 1 192 ? 15.06982 24.68972  16.81149  1.000 26.43405  ? 213 HIS B CD2  1 
ATOM   6491  C CE1  . HIS B 1 192 ? 14.33731 23.21711  18.26179  1.000 29.79694  ? 213 HIS B CE1  1 
ATOM   6492  N NE2  . HIS B 1 192 ? 14.72478 24.47228  18.12307  1.000 26.83054  ? 213 HIS B NE2  1 
ATOM   6493  H H    . HIS B 1 192 ? 17.36340 21.42602  15.85724  1.000 21.34054  ? 213 HIS B H    1 
ATOM   6494  H HA   . HIS B 1 192 ? 15.65090 21.17632  14.70389  1.000 23.97539  ? 213 HIS B HA   1 
ATOM   6495  H HB2  . HIS B 1 192 ? 15.41734 23.95063  14.25369  1.000 29.13285  ? 213 HIS B HB2  1 
ATOM   6496  H HB3  . HIS B 1 192 ? 14.23063 22.89788  14.34785  1.000 29.13285  ? 213 HIS B HB3  1 
ATOM   6497  H HD1  . HIS B 1 192 ? 14.21978 21.80109  16.92762  1.000 33.82847  ? 213 HIS B HD1  1 
ATOM   6498  H HD2  . HIS B 1 192 ? 15.37429 25.48882  16.44592  1.000 31.75159  ? 213 HIS B HD2  1 
ATOM   6499  H HE1  . HIS B 1 192 ? 14.05337 22.81976  19.05324  1.000 35.78705  ? 213 HIS B HE1  1 
ATOM   6500  N N    . THR B 1 193 ? 17.74930 21.82707  12.69823  1.000 15.50084  ? 214 THR B N    1 
ATOM   6501  C CA   . THR B 1 193 ? 18.24816 22.02220  11.34678  1.000 18.11924  ? 214 THR B CA   1 
ATOM   6502  C C    . THR B 1 193 ? 19.07375 20.82497  10.89851  1.000 18.08230  ? 214 THR B C    1 
ATOM   6503  O O    . THR B 1 193 ? 19.69575 20.13393  11.71075  1.000 16.44880  ? 214 THR B O    1 
ATOM   6504  C CB   . THR B 1 193 ? 19.10932 23.29256  11.26118  1.000 17.81489  ? 214 THR B CB   1 
ATOM   6505  O OG1  . THR B 1 193 ? 18.42810 24.37563  11.90516  1.000 17.57651  ? 214 THR B OG1  1 
ATOM   6506  C CG2  . THR B 1 193 ? 19.39009 23.65543  9.81212   1.000 19.99303  ? 214 THR B CG2  1 
ATOM   6507  H H    . THR B 1 193 ? 18.35992 21.60202  13.26045  1.000 18.63173  ? 214 THR B H    1 
ATOM   6508  H HA   . THR B 1 193 ? 17.49523 22.10118  10.74034  1.000 21.77380  ? 214 THR B HA   1 
ATOM   6509  H HB   . THR B 1 193 ? 19.95938 23.13838  11.70223  1.000 21.40859  ? 214 THR B HB   1 
ATOM   6510  H HG1  . THR B 1 193 ? 18.92403 25.05318  11.92928  1.000 21.12254  ? 214 THR B HG1  1 
ATOM   6511  H HG21 . THR B 1 193 ? 18.56135 23.67488  9.30843   1.000 24.02236  ? 214 THR B HG21 1 
ATOM   6512  H HG22 . THR B 1 193 ? 19.80830 24.52932  9.76400   1.000 24.02236  ? 214 THR B HG22 1 
ATOM   6513  H HG23 . THR B 1 193 ? 19.98447 22.99970  9.41509   1.000 24.02236  ? 214 THR B HG23 1 
ATOM   6514  N N    . ARG B 1 194 ? 19.07158 20.59102  9.58461   1.000 16.92981  ? 215 ARG B N    1 
ATOM   6515  C CA   . ARG B 1 194 ? 19.96694 19.61459  8.99109   1.000 17.63581  ? 215 ARG B CA   1 
ATOM   6516  C C    . ARG B 1 194 ? 21.41778 20.05933  9.16703   1.000 15.77376  ? 215 ARG B C    1 
ATOM   6517  O O    . ARG B 1 194 ? 21.69028 21.22988  9.44329   1.000 16.35605  ? 215 ARG B O    1 
ATOM   6518  C CB   . ARG B 1 194 ? 19.66446 19.44705  7.50237   1.000 19.85119  ? 215 ARG B CB   1 
ATOM   6519  C CG   . ARG B 1 194 ? 19.73935 20.75420  6.70970   1.000 22.28514  ? 215 ARG B CG   1 
ATOM   6520  C CD   . ARG B 1 194 ? 20.05189 20.52058  5.24028   1.000 21.36836  ? 215 ARG B CD   1 
ATOM   6521  N NE   . ARG B 1 194 ? 21.42309 20.06707  5.04134   1.000 21.82572  ? 215 ARG B NE   1 
ATOM   6522  C CZ   . ARG B 1 194 ? 22.00281 19.92385  3.85767   1.000 19.74457  ? 215 ARG B CZ   1 
ATOM   6523  N NH1  . ARG B 1 194 ? 21.35670 20.19030  2.73359   1.000 20.80155  ? 215 ARG B NH1  1 
ATOM   6524  N NH2  . ARG B 1 194 ? 23.26355 19.50419  3.80027   1.000 18.08079  ? 215 ARG B NH2  1 
ATOM   6525  H H    . ARG B 1 194 ? 18.55882 20.98760  9.01945   1.000 20.34649  ? 215 ARG B H    1 
ATOM   6526  H HA   . ARG B 1 194 ? 19.84379 18.75823  9.42969   1.000 21.19369  ? 215 ARG B HA   1 
ATOM   6527  H HB2  . ARG B 1 194 ? 20.30902 18.83110  7.12022   1.000 23.85215  ? 215 ARG B HB2  1 
ATOM   6528  H HB3  . ARG B 1 194 ? 18.76729 19.09161  7.40415   1.000 23.85215  ? 215 ARG B HB3  1 
ATOM   6529  H HG2  . ARG B 1 194 ? 18.88549 21.21080  6.76744   1.000 26.77289  ? 215 ARG B HG2  1 
ATOM   6530  H HG3  . ARG B 1 194 ? 20.43990 21.31243  7.08189   1.000 26.77289  ? 215 ARG B HG3  1 
ATOM   6531  H HD2  . ARG B 1 194 ? 19.45401 19.84157  4.89044   1.000 25.67275  ? 215 ARG B HD2  1 
ATOM   6532  H HD3  . ARG B 1 194 ? 19.93305 21.35050  4.75242   1.000 25.67275  ? 215 ARG B HD3  1 
ATOM   6533  H HE   . ARG B 1 194 ? 21.88802 19.87948  5.74009   1.000 26.22159  ? 215 ARG B HE   1 
ATOM   6534  H HH11 . ARG B 1 194 ? 20.54161 20.46326  2.76046   1.000 24.99258  ? 215 ARG B HH11 1 
ATOM   6535  H HH12 . ARG B 1 194 ? 21.75199 20.09046  1.97638   1.000 24.99258  ? 215 ARG B HH12 1 
ATOM   6536  H HH21 . ARG B 1 194 ? 23.69204 19.32955  4.52519   1.000 21.72767  ? 215 ARG B HH21 1 
ATOM   6537  H HH22 . ARG B 1 194 ? 23.65028 19.40746  3.03825   1.000 21.72767  ? 215 ARG B HH22 1 
ATOM   6538  N N    . PRO B 1 195 ? 22.36771 19.14231  9.00782   1.000 16.24004  ? 216 PRO B N    1 
ATOM   6539  C CA   . PRO B 1 195 ? 23.77736 19.54382  8.99163   1.000 16.57278  ? 216 PRO B CA   1 
ATOM   6540  C C    . PRO B 1 195 ? 24.15050 20.18910  7.66543   1.000 17.70169  ? 216 PRO B C    1 
ATOM   6541  O O    . PRO B 1 195 ? 23.64550 19.81419  6.60522   1.000 18.00832  ? 216 PRO B O    1 
ATOM   6542  C CB   . PRO B 1 195 ? 24.52370 18.21907  9.19884   1.000 14.87585  ? 216 PRO B CB   1 
ATOM   6543  C CG   . PRO B 1 195 ? 23.60693 17.18720  8.65353   1.000 15.06893  ? 216 PRO B CG   1 
ATOM   6544  C CD   . PRO B 1 195 ? 22.20925 17.67780  8.93203   1.000 16.09143  ? 216 PRO B CD   1 
ATOM   6545  H HA   . PRO B 1 195 ? 23.98540 20.14644  9.72271   1.000 19.91806  ? 216 PRO B HA   1 
ATOM   6546  H HB2  . PRO B 1 195 ? 25.36346 18.23142  8.71351   1.000 17.88174  ? 216 PRO B HB2  1 
ATOM   6547  H HB3  . PRO B 1 195 ? 24.68873 18.07502  10.14379  1.000 17.88174  ? 216 PRO B HB3  1 
ATOM   6548  H HG2  . PRO B 1 195 ? 23.75295 17.09318  7.69921   1.000 18.11343  ? 216 PRO B HG2  1 
ATOM   6549  H HG3  . PRO B 1 195 ? 23.76763 16.34053  9.09875   1.000 18.11343  ? 216 PRO B HG3  1 
ATOM   6550  H HD2  . PRO B 1 195 ? 21.60819 17.43314  8.21108   1.000 19.34044  ? 216 PRO B HD2  1 
ATOM   6551  H HD3  . PRO B 1 195 ? 21.88065 17.32284  9.77281   1.000 19.34044  ? 216 PRO B HD3  1 
ATOM   6552  N N    . ASP B 1 196 ? 25.04643 21.17316  7.73475   1.000 19.82572  ? 217 ASP B N    1 
ATOM   6553  C CA   . ASP B 1 196 ? 25.53864 21.81669  6.52472   1.000 20.01060  ? 217 ASP B CA   1 
ATOM   6554  C C    . ASP B 1 196 ? 26.31035 20.81501  5.67077   1.000 21.05909  ? 217 ASP B C    1 
ATOM   6555  O O    . ASP B 1 196 ? 26.78896 19.78525  6.15298   1.000 20.15500  ? 217 ASP B O    1 
ATOM   6556  C CB   . ASP B 1 196 ? 26.44067 23.00283  6.86998   1.000 21.58151  ? 217 ASP B CB   1 
ATOM   6557  C CG   . ASP B 1 196 ? 25.69389 24.12973  7.55710   1.000 21.82338  ? 217 ASP B CG   1 
ATOM   6558  O OD1  . ASP B 1 196 ? 24.44776 24.16716  7.46972   1.000 25.44046  ? 217 ASP B OD1  1 
ATOM   6559  O OD2  . ASP B 1 196 ? 26.35777 24.98812  8.17591   1.000 21.98779  ? 217 ASP B OD2  1 
ATOM   6560  H H    . ASP B 1 196 ? 25.38051 21.48205  8.46453   1.000 23.82159  ? 217 ASP B H    1 
ATOM   6561  H HA   . ASP B 1 196 ? 24.78668 22.15064  6.01097   1.000 24.04344  ? 217 ASP B HA   1 
ATOM   6562  H HB2  . ASP B 1 196 ? 27.14371 22.70175  7.46663   1.000 25.92854  ? 217 ASP B HB2  1 
ATOM   6563  H HB3  . ASP B 1 196 ? 26.82709 23.35414  6.05257   1.000 25.92854  ? 217 ASP B HB3  1 
ATOM   6564  N N    . ASP B 1 197 ? 26.43667 21.13612  4.38003   1.000 20.78240  ? 218 ASP B N    1 
ATOM   6565  C CA   . ASP B 1 197 ? 27.16855 20.25724  3.47343   1.000 20.19078  ? 218 ASP B CA   1 
ATOM   6566  C C    . ASP B 1 197 ? 28.60101 20.04926  3.94782   1.000 18.81368  ? 218 ASP B C    1 
ATOM   6567  O O    . ASP B 1 197 ? 29.15621 18.95340  3.80829   1.000 19.64171  ? 218 ASP B O    1 
ATOM   6568  C CB   . ASP B 1 197 ? 27.15395 20.82958  2.05502   1.000 20.41894  ? 218 ASP B CB   1 
ATOM   6569  C CG   . ASP B 1 197 ? 25.82501 20.61980  1.35027   1.000 21.75107  ? 218 ASP B CG   1 
ATOM   6570  O OD1  . ASP B 1 197 ? 25.12828 19.63013  1.65857   1.000 22.01257  ? 218 ASP B OD1  1 
ATOM   6571  O OD2  . ASP B 1 197 ? 25.48138 21.44289  0.47793   1.000 22.36517  ? 218 ASP B OD2  1 
ATOM   6572  H H    . ASP B 1 197 ? 26.11363 21.84373  4.01325   1.000 24.96960  ? 218 ASP B H    1 
ATOM   6573  H HA   . ASP B 1 197 ? 26.72655 19.39404  3.45280   1.000 24.25965  ? 218 ASP B HA   1 
ATOM   6574  H HB2  . ASP B 1 197 ? 27.32360 21.78369  2.09742   1.000 24.53345  ? 218 ASP B HB2  1 
ATOM   6575  H HB3  . ASP B 1 197 ? 27.84357 20.39297  1.53090   1.000 24.53345  ? 218 ASP B HB3  1 
ATOM   6576  N N    . ALA B 1 198 ? 29.21819 21.09115  4.50999   1.000 21.63595  ? 219 ALA B N    1 
ATOM   6577  C CA   . ALA B 1 198 ? 30.58570 20.95784  5.00020   1.000 19.59363  ? 219 ALA B CA   1 
ATOM   6578  C C    . ALA B 1 198 ? 30.65443 19.99596  6.17877   1.000 18.28560  ? 219 ALA B C    1 
ATOM   6579  O O    . ALA B 1 198 ? 31.63000 19.24998  6.32293   1.000 19.82720  ? 219 ALA B O    1 
ATOM   6580  C CB   . ALA B 1 198 ? 31.13727 22.32761  5.39424   1.000 24.66451  ? 219 ALA B CB   1 
ATOM   6581  H H    . ALA B 1 198 ? 28.87202 21.87113  4.61675   1.000 25.99386  ? 219 ALA B H    1 
ATOM   6582  H HA   . ALA B 1 198 ? 31.14101 20.60411  4.28787   1.000 23.54308  ? 219 ALA B HA   1 
ATOM   6583  H HB1  . ALA B 1 198 ? 32.04748 22.22192  5.71242   1.000 29.62813  ? 219 ALA B HB1  1 
ATOM   6584  H HB2  . ALA B 1 198 ? 31.12369 22.90880  4.61775   1.000 29.62813  ? 219 ALA B HB2  1 
ATOM   6585  H HB3  . ALA B 1 198 ? 30.58255 22.70123  6.09680   1.000 29.62813  ? 219 ALA B HB3  1 
ATOM   6586  N N    . VAL B 1 199 ? 29.62978 20.00254  7.03380   1.000 19.78572  ? 220 VAL B N    1 
ATOM   6587  C CA   . VAL B 1 199 ? 29.59510 19.07578  8.16079   1.000 19.17483  ? 220 VAL B CA   1 
ATOM   6588  C C    . VAL B 1 199 ? 29.40790 17.64652  7.66855   1.000 16.81566  ? 220 VAL B C    1 
ATOM   6589  O O    . VAL B 1 199 ? 30.05981 16.71670  8.15843   1.000 16.58490  ? 220 VAL B O    1 
ATOM   6590  C CB   . VAL B 1 199 ? 28.48791 19.48313  9.15055   1.000 17.83363  ? 220 VAL B CB   1 
ATOM   6591  C CG1  . VAL B 1 199 ? 28.31448 18.41508  10.23080  1.000 16.80879  ? 220 VAL B CG1  1 
ATOM   6592  C CG2  . VAL B 1 199 ? 28.80553 20.83872  9.76556   1.000 19.37280  ? 220 VAL B CG2  1 
ATOM   6593  H H    . VAL B 1 199 ? 28.95084 20.52797  6.98313   1.000 23.77359  ? 220 VAL B H    1 
ATOM   6594  H HA   . VAL B 1 199 ? 30.44540 19.12290  8.62520   1.000 23.04052  ? 220 VAL B HA   1 
ATOM   6595  H HB   . VAL B 1 199 ? 27.64629 19.55943  8.67435   1.000 21.43108  ? 220 VAL B HB   1 
ATOM   6596  H HG11 . VAL B 1 199 ? 29.15880 17.95489  10.35834  1.000 20.20128  ? 220 VAL B HG11 1 
ATOM   6597  H HG12 . VAL B 1 199 ? 28.04302 18.84341  11.05769  1.000 20.20128  ? 220 VAL B HG12 1 
ATOM   6598  H HG13 . VAL B 1 199 ? 27.63418 17.78514  9.94574   1.000 20.20128  ? 220 VAL B HG13 1 
ATOM   6599  H HG21 . VAL B 1 199 ? 29.53098 21.24862  9.26898   1.000 23.27809  ? 220 VAL B HG21 1 
ATOM   6600  H HG22 . VAL B 1 199 ? 28.01520 21.39925  9.71980   1.000 23.27809  ? 220 VAL B HG22 1 
ATOM   6601  H HG23 . VAL B 1 199 ? 29.06810 20.71205  10.69072  1.000 23.27809  ? 220 VAL B HG23 1 
ATOM   6602  N N    . VAL B 1 200 ? 28.51925 17.44666  6.69236   1.000 16.80973  ? 221 VAL B N    1 
ATOM   6603  C CA   . VAL B 1 200 ? 28.28775 16.10614  6.15925   1.000 15.54664  ? 221 VAL B CA   1 
ATOM   6604  C C    . VAL B 1 200 ? 29.56331 15.55885  5.53020   1.000 15.47639  ? 221 VAL B C    1 
ATOM   6605  O O    . VAL B 1 200 ? 29.94722 14.40599  5.76205   1.000 16.61260  ? 221 VAL B O    1 
ATOM   6606  C CB   . VAL B 1 200 ? 27.12567 16.12250  5.14944   1.000 18.43550  ? 221 VAL B CB   1 
ATOM   6607  C CG1  . VAL B 1 200 ? 26.93911 14.73968  4.53803   1.000 16.78774  ? 221 VAL B CG1  1 
ATOM   6608  C CG2  . VAL B 1 200 ? 25.84077 16.60168  5.82329   1.000 16.97449  ? 221 VAL B CG2  1 
ATOM   6609  H H    . VAL B 1 200 ? 28.04399 18.06318  6.32682   1.000 20.20240  ? 221 VAL B H    1 
ATOM   6610  H HA   . VAL B 1 200 ? 28.04030 15.52211  6.89313   1.000 18.68669  ? 221 VAL B HA   1 
ATOM   6611  H HB   . VAL B 1 200 ? 27.33401 16.74185  4.43257   1.000 22.15332  ? 221 VAL B HB   1 
ATOM   6612  H HG11 . VAL B 1 200 ? 27.13040 14.06822  5.21141   1.000 20.17601  ? 221 VAL B HG11 1 
ATOM   6613  H HG12 . VAL B 1 200 ? 26.02272 14.65036  4.23281   1.000 20.17601  ? 221 VAL B HG12 1 
ATOM   6614  H HG13 . VAL B 1 200 ? 27.54817 14.64051  3.78963   1.000 20.17601  ? 221 VAL B HG13 1 
ATOM   6615  H HG21 . VAL B 1 200 ? 26.04773 16.89762  6.72356   1.000 20.40011  ? 221 VAL B HG21 1 
ATOM   6616  H HG22 . VAL B 1 200 ? 25.47041 17.33694  5.31034   1.000 20.40011  ? 221 VAL B HG22 1 
ATOM   6617  H HG23 . VAL B 1 200 ? 25.20746 15.86759  5.85381   1.000 20.40011  ? 221 VAL B HG23 1 
ATOM   6618  N N    . GLU B 1 201 ? 30.23641 16.37616  4.71736   1.000 17.54628  ? 222 GLU B N    1 
ATOM   6619  C CA   . GLU B 1 201 ? 31.47958 15.93502  4.09219   1.000 19.45935  ? 222 GLU B CA   1 
ATOM   6620  C C    . GLU B 1 201 ? 32.50335 15.53198  5.14625   1.000 19.38334  ? 222 GLU B C    1 
ATOM   6621  O O    . GLU B 1 201 ? 33.14000 14.47643  5.04224   1.000 18.99967  ? 222 GLU B O    1 
ATOM   6622  C CB   . GLU B 1 201 ? 32.03432 17.04254  3.19256   1.000 19.01481  ? 222 GLU B CB   1 
ATOM   6623  C CG   . GLU B 1 201 ? 33.34239 16.69038  2.48039   1.000 21.67072  ? 222 GLU B CG   1 
ATOM   6624  C CD   . GLU B 1 201 ? 33.18956 15.56402  1.47028   1.000 24.59457  ? 222 GLU B CD   1 
ATOM   6625  O OE1  . GLU B 1 201 ? 32.04226 15.23747  1.10040   1.000 25.82025  ? 222 GLU B OE1  1 
ATOM   6626  O OE2  . GLU B 1 201 ? 34.22136 15.00298  1.04495   1.000 25.35068  ? 222 GLU B OE2  1 
ATOM   6627  H H    . GLU B 1 201 ? 29.99753 17.17734  4.51573   1.000 21.08626  ? 222 GLU B H    1 
ATOM   6628  H HA   . GLU B 1 201 ? 31.29676 15.16127  3.53650   1.000 23.38195  ? 222 GLU B HA   1 
ATOM   6629  H HB2  . GLU B 1 201 ? 31.37517 17.24480  2.51028   1.000 22.84849  ? 222 GLU B HB2  1 
ATOM   6630  H HB3  . GLU B 1 201 ? 32.20006 17.82806  3.73697   1.000 22.84849  ? 222 GLU B HB3  1 
ATOM   6631  H HG2  . GLU B 1 201 ? 33.66351 17.47379  2.00705   1.000 26.03559  ? 222 GLU B HG2  1 
ATOM   6632  H HG3  . GLU B 1 201 ? 33.99514 16.41146  3.14146   1.000 26.03559  ? 222 GLU B HG3  1 
ATOM   6633  N N    . ARG B 1 202 ? 32.67370 16.36336  6.17600   1.000 20.75985  ? 223 ARG B N    1 
ATOM   6634  C CA   . ARG B 1 202 ? 33.64444 16.04501  7.21551   1.000 19.20285  ? 223 ARG B CA   1 
ATOM   6635  C C    . ARG B 1 202 ? 33.28249 14.74728  7.92483   1.000 18.14779  ? 223 ARG B C    1 
ATOM   6636  O O    . ARG B 1 202 ? 34.16257 13.93810  8.24103   1.000 17.55085  ? 223 ARG B O    1 
ATOM   6637  C CB   . ARG B 1 202 ? 33.74167 17.19391  8.21871   1.000 21.41841  ? 223 ARG B CB   1 
ATOM   6638  C CG   . ARG B 1 202 ? 34.79012 16.95752  9.29207   1.000 28.05134  ? 223 ARG B CG   1 
ATOM   6639  C CD   . ARG B 1 202 ? 34.86651 18.09308  10.29456  1.000 26.63989  ? 223 ARG B CD   1 
ATOM   6640  N NE   . ARG B 1 202 ? 35.85867 17.81160  11.32557  1.000 23.95182  ? 223 ARG B NE   1 
ATOM   6641  C CZ   . ARG B 1 202 ? 35.92437 18.42796  12.49728  1.000 25.79386  ? 223 ARG B CZ   1 
ATOM   6642  N NH1  . ARG B 1 202 ? 35.06136 19.37328  12.83084  1.000 25.79701  ? 223 ARG B NH1  1 
ATOM   6643  N NH2  . ARG B 1 202 ? 36.87855 18.08370  13.35809  1.000 30.10695  ? 223 ARG B NH2  1 
ATOM   6644  H H    . ARG B 1 202 ? 32.24801 17.10157  6.29183   1.000 24.94254  ? 223 ARG B H    1 
ATOM   6645  H HA   . ARG B 1 202 ? 34.51577 15.93349  6.80411   1.000 23.07415  ? 223 ARG B HA   1 
ATOM   6646  H HB2  . ARG B 1 202 ? 33.97676 18.00677  7.74447   1.000 25.73282  ? 223 ARG B HB2  1 
ATOM   6647  H HB3  . ARG B 1 202 ? 32.88332 17.30218  8.65736   1.000 25.73282  ? 223 ARG B HB3  1 
ATOM   6648  H HG2  . ARG B 1 202 ? 34.57154 16.14523  9.77508   1.000 33.69233  ? 223 ARG B HG2  1 
ATOM   6649  H HG3  . ARG B 1 202 ? 35.65982 16.86963  8.87159   1.000 33.69233  ? 223 ARG B HG3  1 
ATOM   6650  H HD2  . ARG B 1 202 ? 35.12052 18.91055  9.83836   1.000 31.99859  ? 223 ARG B HD2  1 
ATOM   6651  H HD3  . ARG B 1 202 ? 34.00289 18.20605  10.72154  1.000 31.99859  ? 223 ARG B HD3  1 
ATOM   6652  H HE   . ARG B 1 202 ? 36.44291 17.20217  11.16169  1.000 28.77291  ? 223 ARG B HE   1 
ATOM   6653  H HH11 . ARG B 1 202 ? 34.43945 19.60080  12.28215  1.000 30.98714  ? 223 ARG B HH11 1 
ATOM   6654  H HH12 . ARG B 1 202 ? 35.12218 19.76036  13.59639  1.000 30.98714  ? 223 ARG B HH12 1 
ATOM   6655  H HH21 . ARG B 1 202 ? 37.44265 17.46838  13.15129  1.000 36.15906  ? 223 ARG B HH21 1 
ATOM   6656  H HH22 . ARG B 1 202 ? 36.93124 18.47648  14.12134  1.000 36.15906  ? 223 ARG B HH22 1 
ATOM   6657  N N    . PHE B 1 203 ? 31.99143 14.52157  8.17874   1.000 18.20526  ? 224 PHE B N    1 
ATOM   6658  C CA   . PHE B 1 203 ? 31.60858 13.30930  8.89274   1.000 17.07665  ? 224 PHE B CA   1 
ATOM   6659  C C    . PHE B 1 203 ? 31.80797 12.06690  8.03446   1.000 17.07131  ? 224 PHE B C    1 
ATOM   6660  O O    . PHE B 1 203 ? 32.27160 11.03402  8.53231   1.000 19.38058  ? 224 PHE B O    1 
ATOM   6661  C CB   . PHE B 1 203 ? 30.15972 13.38180  9.36345   1.000 15.85926  ? 224 PHE B CB   1 
ATOM   6662  C CG   . PHE B 1 203 ? 29.68766 12.10516  9.98815   1.000 17.38867  ? 224 PHE B CG   1 
ATOM   6663  C CD1  . PHE B 1 203 ? 30.15072 11.72283  11.23666  1.000 12.22401  ? 224 PHE B CD1  1 
ATOM   6664  C CD2  . PHE B 1 203 ? 28.82453 11.26320  9.31127   1.000 15.89797  ? 224 PHE B CD2  1 
ATOM   6665  C CE1  . PHE B 1 203 ? 29.73826 10.53720  11.80840  1.000 16.63471  ? 224 PHE B CE1  1 
ATOM   6666  C CE2  . PHE B 1 203 ? 28.40798 10.07646  9.87823   1.000 12.26535  ? 224 PHE B CE2  1 
ATOM   6667  C CZ   . PHE B 1 203 ? 28.86440 9.71302   11.12807  1.000 16.55309  ? 224 PHE B CZ   1 
ATOM   6668  H H    . PHE B 1 203 ? 31.34139 15.03830  7.95504   1.000 21.87704  ? 224 PHE B H    1 
ATOM   6669  H HA   . PHE B 1 203 ? 32.17537 13.24180  9.67702   1.000 20.52270  ? 224 PHE B HA   1 
ATOM   6670  H HB2  . PHE B 1 203 ? 30.07745 14.08743  10.02392  1.000 19.06184  ? 224 PHE B HB2  1 
ATOM   6671  H HB3  . PHE B 1 203 ? 29.58970 13.57200  8.60200   1.000 19.06184  ? 224 PHE B HB3  1 
ATOM   6672  H HD1  . PHE B 1 203 ? 30.74610 12.27150  11.69426  1.000 14.69954  ? 224 PHE B HD1  1 
ATOM   6673  H HD2  . PHE B 1 203 ? 28.52145 11.49954  8.46440   1.000 19.10829  ? 224 PHE B HD2  1 
ATOM   6674  H HE1  . PHE B 1 203 ? 30.04831 10.29351  12.65065  1.000 19.99237  ? 224 PHE B HE1  1 
ATOM   6675  H HE2  . PHE B 1 203 ? 27.81995 9.52200   9.41812   1.000 14.74915  ? 224 PHE B HE2  1 
ATOM   6676  H HZ   . PHE B 1 203 ? 28.58381 8.91377   11.51195  1.000 19.89443  ? 224 PHE B HZ   1 
ATOM   6677  N N    . VAL B 1 204 ? 31.43946 12.13144  6.75251   1.000 18.63375  ? 225 VAL B N    1 
ATOM   6678  C CA   . VAL B 1 204 ? 31.63936 10.98063  5.87466   1.000 18.25896  ? 225 VAL B CA   1 
ATOM   6679  C C    . VAL B 1 204 ? 33.11811 10.62284  5.81218   1.000 16.63840  ? 225 VAL B C    1 
ATOM   6680  O O    . VAL B 1 204 ? 33.50014 9.45449   5.94401   1.000 17.74685  ? 225 VAL B O    1 
ATOM   6681  C CB   . VAL B 1 204 ? 31.06344 11.26043  4.47478   1.000 17.59684  ? 225 VAL B CB   1 
ATOM   6682  C CG1  . VAL B 1 204 ? 31.44461 10.14817  3.51110   1.000 22.35331  ? 225 VAL B CG1  1 
ATOM   6683  C CG2  . VAL B 1 204 ? 29.54950 11.40927  4.54651   1.000 18.15200  ? 225 VAL B CG2  1 
ATOM   6684  H H    . VAL B 1 204 ? 31.07943 12.81556  6.37573   1.000 22.39122  ? 225 VAL B H    1 
ATOM   6685  H HA   . VAL B 1 204 ? 31.16047 10.22217  6.24386   1.000 21.94147  ? 225 VAL B HA   1 
ATOM   6686  H HB   . VAL B 1 204 ? 31.43631 12.09114  4.14044   1.000 21.14693  ? 225 VAL B HB   1 
ATOM   6687  H HG11 . VAL B 1 204 ? 30.89439 10.21751  2.71526   1.000 26.85470  ? 225 VAL B HG11 1 
ATOM   6688  H HG12 . VAL B 1 204 ? 32.38081 10.24180  3.27516   1.000 26.85470  ? 225 VAL B HG12 1 
ATOM   6689  H HG13 . VAL B 1 204 ? 31.29618 9.29206   3.94231   1.000 26.85470  ? 225 VAL B HG13 1 
ATOM   6690  H HG21 . VAL B 1 204 ? 29.27377 11.38778  5.47625   1.000 21.81313  ? 225 VAL B HG21 1 
ATOM   6691  H HG22 . VAL B 1 204 ? 29.29603 12.25549  4.14580   1.000 21.81313  ? 225 VAL B HG22 1 
ATOM   6692  H HG23 . VAL B 1 204 ? 29.13690 10.67714  4.06212   1.000 21.81313  ? 225 VAL B HG23 1 
ATOM   6693  N N    . ARG B 1 205 ? 33.97417 11.62592  5.61361   1.000 17.36785  ? 226 ARG B N    1 
ATOM   6694  C CA   . ARG B 1 205 ? 35.41046 11.37645  5.65036   1.000 20.75676  ? 226 ARG B CA   1 
ATOM   6695  C C    . ARG B 1 205 ? 35.82269 10.78107  6.99118   1.000 20.28790  ? 226 ARG B C    1 
ATOM   6696  O O    . ARG B 1 205 ? 36.59115 9.81374   7.04086   1.000 19.76110  ? 226 ARG B O    1 
ATOM   6697  C CB   . ARG B 1 205 ? 36.16850 12.67356  5.36742   1.000 23.65861  ? 226 ARG B CB   1 
ATOM   6698  C CG   . ARG B 1 205 ? 36.17002 13.06082  3.89418   1.000 28.80150  ? 226 ARG B CG   1 
ATOM   6699  C CD   . ARG B 1 205 ? 36.58787 14.50901  3.66455   1.000 34.66042  ? 226 ARG B CD   1 
ATOM   6700  N NE   . ARG B 1 205 ? 37.88493 14.82858  4.25054   1.000 49.96263  ? 226 ARG B NE   1 
ATOM   6701  C CZ   . ARG B 1 205 ? 38.58118 15.92506  3.97717   1.000 57.10460  ? 226 ARG B CZ   1 
ATOM   6702  N NH1  . ARG B 1 205 ? 38.15130 16.81807  3.09970   1.000 41.74294  ? 226 ARG B NH1  1 
ATOM   6703  N NH2  . ARG B 1 205 ? 39.73932 16.13063  4.59834   1.000 40.40637  ? 226 ARG B NH2  1 
ATOM   6704  H H    . ARG B 1 205 ? 33.75251 12.44235  5.45902   1.000 20.87215  ? 226 ARG B H    1 
ATOM   6705  H HA   . ARG B 1 205 ? 35.64572 10.73984  4.95733   1.000 24.93883  ? 226 ARG B HA   1 
ATOM   6706  H HB2  . ARG B 1 205 ? 35.75245 13.39488  5.86491   1.000 28.42105  ? 226 ARG B HB2  1 
ATOM   6707  H HB3  . ARG B 1 205 ? 37.09064 12.56558  5.64830   1.000 28.42105  ? 226 ARG B HB3  1 
ATOM   6708  H HG2  . ARG B 1 205 ? 36.79322 12.49028  3.41774   1.000 34.59252  ? 226 ARG B HG2  1 
ATOM   6709  H HG3  . ARG B 1 205 ? 35.27571 12.94693  3.53621   1.000 34.59252  ? 226 ARG B HG3  1 
ATOM   6710  H HD2  . ARG B 1 205 ? 36.64266 14.67374  2.71021   1.000 41.62322  ? 226 ARG B HD2  1 
ATOM   6711  H HD3  . ARG B 1 205 ? 35.92678 15.09512  4.06497   1.000 41.62322  ? 226 ARG B HD3  1 
ATOM   6712  H HE   . ARG B 1 205 ? 38.22098 14.26912  4.81060   1.000 59.98588  ? 226 ARG B HE   1 
ATOM   6713  H HH11 . ARG B 1 205 ? 37.40453 16.69476  2.69137   1.000 50.12225  ? 226 ARG B HH11 1 
ATOM   6714  H HH12 . ARG B 1 205 ? 38.61877 17.52157  2.93795   1.000 50.12225  ? 226 ARG B HH12 1 
ATOM   6715  H HH21 . ARG B 1 205 ? 40.02879 15.55649  5.16946   1.000 48.51837  ? 226 ARG B HH21 1 
ATOM   6716  H HH22 . ARG B 1 205 ? 40.19862 16.83767  4.42883   1.000 48.51837  ? 226 ARG B HH22 1 
ATOM   6717  N N    . PHE B 1 206 ? 35.30431 11.33409  8.08924   1.000 17.54377  ? 227 PHE B N    1 
ATOM   6718  C CA   . PHE B 1 206 ? 35.58266 10.77331  9.40754   1.000 16.85168  ? 227 PHE B CA   1 
ATOM   6719  C C    . PHE B 1 206 ? 35.15442 9.31265   9.47525   1.000 19.29807  ? 227 PHE B C    1 
ATOM   6720  O O    . PHE B 1 206 ? 35.92141 8.44616   9.91078   1.000 17.49508  ? 227 PHE B O    1 
ATOM   6721  C CB   . PHE B 1 206 ? 34.87063 11.60264  10.47921  1.000 16.69491  ? 227 PHE B CB   1 
ATOM   6722  C CG   . PHE B 1 206 ? 35.09922 11.11658  11.88604  1.000 16.09469  ? 227 PHE B CG   1 
ATOM   6723  C CD1  . PHE B 1 206 ? 36.30237 11.35588  12.53054  1.000 15.88131  ? 227 PHE B CD1  1 
ATOM   6724  C CD2  . PHE B 1 206 ? 34.10096 10.43992  12.57005  1.000 15.18689  ? 227 PHE B CD2  1 
ATOM   6725  C CE1  . PHE B 1 206 ? 36.51119 10.91745  13.82541  1.000 17.50922  ? 227 PHE B CE1  1 
ATOM   6726  C CE2  . PHE B 1 206 ? 34.30214 10.00197  13.86531  1.000 16.36757  ? 227 PHE B CE2  1 
ATOM   6727  C CZ   . PHE B 1 206 ? 35.50919 10.24088  14.49465  1.000 16.48436  ? 227 PHE B CZ   1 
ATOM   6728  H H    . PHE B 1 206 ? 34.79432 12.02651  8.09676   1.000 21.08325  ? 227 PHE B H    1 
ATOM   6729  H HA   . PHE B 1 206 ? 36.53640 10.81368  9.57972   1.000 20.25274  ? 227 PHE B HA   1 
ATOM   6730  H HB2  . PHE B 1 206 ? 35.19063 12.51689  10.42783  1.000 20.06461  ? 227 PHE B HB2  1 
ATOM   6731  H HB3  . PHE B 1 206 ? 33.91596 11.57526  10.30962  1.000 20.06461  ? 227 PHE B HB3  1 
ATOM   6732  H HD1  . PHE B 1 206 ? 36.97746 11.81680  12.08702  1.000 19.08829  ? 227 PHE B HD1  1 
ATOM   6733  H HD2  . PHE B 1 206 ? 33.28594 10.27877  12.15211  1.000 18.25499  ? 227 PHE B HD2  1 
ATOM   6734  H HE1  . PHE B 1 206 ? 37.32528 11.07782  14.24545  1.000 21.04178  ? 227 PHE B HE1  1 
ATOM   6735  H HE2  . PHE B 1 206 ? 33.62588 9.54688   14.31305  1.000 19.67180  ? 227 PHE B HE2  1 
ATOM   6736  H HZ   . PHE B 1 206 ? 35.64673 9.94708   15.36624  1.000 19.81195  ? 227 PHE B HZ   1 
ATOM   6737  N N    . SER B 1 207 ? 33.93197 9.01813   9.02557   1.000 18.90911  ? 228 SER B N    1 
ATOM   6738  C CA   . SER B 1 207 ? 33.43235 7.64803   9.08133   1.000 18.59179  ? 228 SER B CA   1 
ATOM   6739  C C    . SER B 1 207 ? 34.34125 6.69335   8.31681   1.000 19.46195  ? 228 SER B C    1 
ATOM   6740  O O    . SER B 1 207 ? 34.62984 5.58805   8.79040   1.000 18.41445  ? 228 SER B O    1 
ATOM   6741  C CB   . SER B 1 207 ? 32.00871 7.58896   8.52701   1.000 16.83821  ? 228 SER B CB   1 
ATOM   6742  O OG   . SER B 1 207 ? 31.54291 6.25117   8.45984   1.000 19.13473  ? 228 SER B OG   1 
ATOM   6743  H H    . SER B 1 207 ? 33.38122 9.58625   8.68864   1.000 22.72165  ? 228 SER B H    1 
ATOM   6744  H HA   . SER B 1 207 ? 33.41004 7.36232   10.00802  1.000 22.34087  ? 228 SER B HA   1 
ATOM   6745  H HB2  . SER B 1 207 ? 31.42278 8.09752   9.10921   1.000 20.23657  ? 228 SER B HB2  1 
ATOM   6746  H HB3  . SER B 1 207 ? 32.00211 7.96982   7.63493   1.000 20.23657  ? 228 SER B HB3  1 
ATOM   6747  H HG   . SER B 1 207 ? 30.74894 6.23681   8.18597   1.000 22.99240  ? 228 SER B HG   1 
ATOM   6748  N N    . ARG B 1 208 ? 34.80289 7.09978   7.13072   1.000 20.88297  ? 229 ARG B N    1 
ATOM   6749  C CA   . ARG B 1 208 ? 35.66333 6.22450   6.34150   1.000 22.52997  ? 229 ARG B CA   1 
ATOM   6750  C C    . ARG B 1 208 ? 36.96863 5.91871   7.06268   1.000 20.09453  ? 229 ARG B C    1 
ATOM   6751  O O    . ARG B 1 208 ? 37.53137 4.83209   6.88939   1.000 19.90787  ? 229 ARG B O    1 
ATOM   6752  C CB   . ARG B 1 208 ? 35.96056 6.85344   4.97856   1.000 26.55878  ? 229 ARG B CB   1 
ATOM   6753  C CG   . ARG B 1 208 ? 34.84498 6.71178   3.95765   1.000 29.48468  ? 229 ARG B CG   1 
ATOM   6754  C CD   . ARG B 1 208 ? 35.38027 6.88995   2.53952   1.000 36.07827  ? 229 ARG B CD   1 
ATOM   6755  N NE   . ARG B 1 208 ? 36.32232 8.00141   2.44441   1.000 37.37090  ? 229 ARG B NE   1 
ATOM   6756  C CZ   . ARG B 1 208 ? 36.04122 9.20418   1.95667   1.000 41.23708  ? 229 ARG B CZ   1 
ATOM   6757  N NH1  . ARG B 1 208 ? 34.84490 9.49727   1.46909   1.000 39.10457  ? 229 ARG B NH1  1 
ATOM   6758  N NH2  . ARG B 1 208 ? 36.98825 10.13804  1.95374   1.000 43.26738  ? 229 ARG B NH2  1 
ATOM   6759  H H    . ARG B 1 208 ? 34.63497 7.86209   6.76976   1.000 25.09028  ? 229 ARG B H    1 
ATOM   6760  H HA   . ARG B 1 208 ? 35.19185 5.38982   6.19339   1.000 27.06668  ? 229 ARG B HA   1 
ATOM   6761  H HB2  . ARG B 1 208 ? 36.12199 7.80149   5.10526   1.000 31.90126  ? 229 ARG B HB2  1 
ATOM   6762  H HB3  . ARG B 1 208 ? 36.75051 6.42889   4.60892   1.000 31.90126  ? 229 ARG B HB3  1 
ATOM   6763  H HG2  . ARG B 1 208 ? 34.45115 5.82820   4.02898   1.000 35.41234  ? 229 ARG B HG2  1 
ATOM   6764  H HG3  . ARG B 1 208 ? 34.17032 7.38975   4.11916   1.000 35.41234  ? 229 ARG B HG3  1 
ATOM   6765  H HD2  . ARG B 1 208 ? 35.83947 6.07988   2.26783   1.000 43.32465  ? 229 ARG B HD2  1 
ATOM   6766  H HD3  . ARG B 1 208 ? 34.63963 7.06871   1.93918   1.000 43.32465  ? 229 ARG B HD3  1 
ATOM   6767  H HE   . ARG B 1 208 ? 37.12332 7.86635   2.72684   1.000 44.87581  ? 229 ARG B HE   1 
ATOM   6768  H HH11 . ARG B 1 208 ? 34.22524 8.90096   1.46276   1.000 46.95620  ? 229 ARG B HH11 1 
ATOM   6769  H HH12 . ARG B 1 208 ? 34.68789 10.28387  1.15889   1.000 46.95620  ? 229 ARG B HH12 1 
ATOM   6770  H HH21 . ARG B 1 208 ? 37.76973 9.95893   2.26487   1.000 51.95157  ? 229 ARG B HH21 1 
ATOM   6771  H HH22 . ARG B 1 208 ? 36.81912 10.92099  1.64071   1.000 51.95157  ? 229 ARG B HH22 1 
ATOM   6772  N N    . SER B 1 209 ? 37.46449 6.85547   7.87222   1.000 19.96055  ? 230 SER B N    1 
ATOM   6773  C CA   . SER B 1 209 ? 38.75594 6.68963   8.52741   1.000 19.62092  ? 230 SER B CA   1 
ATOM   6774  C C    . SER B 1 209 ? 38.69607 5.79574   9.75928   1.000 18.84260  ? 230 SER B C    1 
ATOM   6775  O O    . SER B 1 209 ? 39.75240 5.44770   10.29744  1.000 21.81225  ? 230 SER B O    1 
ATOM   6776  C CB   . SER B 1 209 ? 39.31863 8.05721   8.92702   1.000 21.17131  ? 230 SER B CB   1 
ATOM   6777  O OG   . SER B 1 209 ? 38.60877 8.60122   10.02642  1.000 19.00711  ? 230 SER B OG   1 
ATOM   6778  H H    . SER B 1 209 ? 37.06940 7.59669   8.05689   1.000 23.98338  ? 230 SER B H    1 
ATOM   6779  H HA   . SER B 1 209 ? 39.36688 6.28039   7.89482   1.000 23.57583  ? 230 SER B HA   1 
ATOM   6780  H HB2  . SER B 1 209 ? 40.25072 7.95356   9.17476   1.000 25.43630  ? 230 SER B HB2  1 
ATOM   6781  H HB3  . SER B 1 209 ? 39.24117 8.66181   8.17246   1.000 25.43630  ? 230 SER B HB3  1 
ATOM   6782  H HG   . SER B 1 209 ? 37.79570 8.68234   9.83165   1.000 22.83926  ? 230 SER B HG   1 
ATOM   6783  N N    . LEU B 1 210 ? 37.50663 5.40360   10.20467  1.000 16.66194  ? 231 LEU B N    1 
ATOM   6784  C CA   . LEU B 1 210 ? 37.37742 4.68732   11.46903  1.000 19.00542  ? 231 LEU B CA   1 
ATOM   6785  C C    . LEU B 1 210 ? 37.82742 3.23932   11.31167  1.000 21.89367  ? 231 LEU B C    1 
ATOM   6786  O O    . LEU B 1 210 ? 37.38517 2.55879   10.38106  1.000 20.55211  ? 231 LEU B O    1 
ATOM   6787  C CB   . LEU B 1 210 ? 35.93332 4.71708   11.95959  1.000 18.25939  ? 231 LEU B CB   1 
ATOM   6788  C CG   . LEU B 1 210 ? 35.33886 6.09896   12.22673  1.000 17.53819  ? 231 LEU B CG   1 
ATOM   6789  C CD1  . LEU B 1 210 ? 33.92972 5.95739   12.77837  1.000 17.56247  ? 231 LEU B CD1  1 
ATOM   6790  C CD2  . LEU B 1 210 ? 36.22262 6.88879   13.17957  1.000 17.00322  ? 231 LEU B CD2  1 
ATOM   6791  H H    . LEU B 1 210 ? 36.76219 5.53906   9.79594   1.000 20.02505  ? 231 LEU B H    1 
ATOM   6792  H HA   . LEU B 1 210 ? 37.94165 5.11601   12.13143  1.000 22.83722  ? 231 LEU B HA   1 
ATOM   6793  H HB2  . LEU B 1 210 ? 35.37790 4.29168   11.28769  1.000 21.94200  ? 231 LEU B HB2  1 
ATOM   6794  H HB3  . LEU B 1 210 ? 35.88721 4.22009   12.79132  1.000 21.94200  ? 231 LEU B HB3  1 
ATOM   6795  H HG   . LEU B 1 210 ? 35.29080 6.59721   11.39587  1.000 21.07655  ? 231 LEU B HG   1 
ATOM   6796  H HD11 . LEU B 1 210 ? 33.40359 5.41926   12.16640  1.000 21.10568  ? 231 LEU B HD11 1 
ATOM   6797  H HD12 . LEU B 1 210 ? 33.97210 5.52558   13.64592  1.000 21.10568  ? 231 LEU B HD12 1 
ATOM   6798  H HD13 . LEU B 1 210 ? 33.53508 6.83907   12.86665  1.000 21.10568  ? 231 LEU B HD13 1 
ATOM   6799  H HD21 . LEU B 1 210 ? 35.74042 7.67549   13.47873  1.000 20.43458  ? 231 LEU B HD21 1 
ATOM   6800  H HD22 . LEU B 1 210 ? 36.44668 6.32927   13.93960  1.000 20.43458  ? 231 LEU B HD22 1 
ATOM   6801  H HD23 . LEU B 1 210 ? 37.03131 7.15366   12.71400  1.000 20.43458  ? 231 LEU B HD23 1 
ATOM   6802  N N    . PRO B 1 211 ? 38.68971 2.73538   12.19125  1.000 20.16034  ? 232 PRO B N    1 
ATOM   6803  C CA   . PRO B 1 211 ? 38.93276 1.29289   12.24172  1.000 22.40021  ? 232 PRO B CA   1 
ATOM   6804  C C    . PRO B 1 211 ? 37.65718 0.55130   12.59799  1.000 22.35145  ? 232 PRO B C    1 
ATOM   6805  O O    . PRO B 1 211 ? 36.72410 1.14214   13.16274  1.000 19.72358  ? 232 PRO B O    1 
ATOM   6806  C CB   . PRO B 1 211 ? 39.99328 1.14669   13.34519  1.000 19.89117  ? 232 PRO B CB   1 
ATOM   6807  C CG   . PRO B 1 211 ? 40.62861 2.48162   13.45060  1.000 22.70498  ? 232 PRO B CG   1 
ATOM   6808  C CD   . PRO B 1 211 ? 39.55349 3.46882   13.13355  1.000 18.35767  ? 232 PRO B CD   1 
ATOM   6809  H HA   . PRO B 1 211 ? 39.28894 0.96411   11.40152  1.000 26.91097  ? 232 PRO B HA   1 
ATOM   6810  H HB2  . PRO B 1 211 ? 39.56756 0.89846   14.18067  1.000 23.90013  ? 232 PRO B HB2  1 
ATOM   6811  H HB3  . PRO B 1 211 ? 40.64288 0.47274   13.09078  1.000 23.90013  ? 232 PRO B HB3  1 
ATOM   6812  H HG2  . PRO B 1 211 ? 40.96315 2.61493   14.35127  1.000 27.27670  ? 232 PRO B HG2  1 
ATOM   6813  H HG3  . PRO B 1 211 ? 41.35645 2.54922   12.81296  1.000 27.27670  ? 232 PRO B HG3  1 
ATOM   6814  H HD2  . PRO B 1 211 ? 39.06246 3.71372   13.93344  1.000 22.05992  ? 232 PRO B HD2  1 
ATOM   6815  H HD3  . PRO B 1 211 ? 39.92474 4.26191   12.71632  1.000 22.05992  ? 232 PRO B HD3  1 
ATOM   6816  N N    . PRO B 1 212 ? 37.57849 -0.74918  12.30269  1.000 22.75586  ? 233 PRO B N    1 
ATOM   6817  C CA   . PRO B 1 212 ? 36.31207 -1.47268  12.50863  1.000 23.31874  ? 233 PRO B CA   1 
ATOM   6818  C C    . PRO B 1 212 ? 35.85713 -1.54711  13.95918  1.000 23.92683  ? 233 PRO B C    1 
ATOM   6819  O O    . PRO B 1 212 ? 34.71435 -1.95299  14.19999  1.000 25.19486  ? 233 PRO B O    1 
ATOM   6820  C CB   . PRO B 1 212 ? 36.61049 -2.87675  11.95819  1.000 26.41484  ? 233 PRO B CB   1 
ATOM   6821  C CG   . PRO B 1 212 ? 37.82541 -2.72028  11.10288  1.000 27.82036  ? 233 PRO B CG   1 
ATOM   6822  C CD   . PRO B 1 212 ? 38.61858 -1.61501  11.72134  1.000 23.37509  ? 233 PRO B CD   1 
ATOM   6823  H HA   . PRO B 1 212 ? 35.61461 -1.05491  11.97956  1.000 28.01321  ? 233 PRO B HA   1 
ATOM   6824  H HB2  . PRO B 1 212 ? 36.78123 -3.48748  12.69219  1.000 31.72854  ? 233 PRO B HB2  1 
ATOM   6825  H HB3  . PRO B 1 212 ? 35.85715 -3.19059  11.43389  1.000 31.72854  ? 233 PRO B HB3  1 
ATOM   6826  H HG2  . PRO B 1 212 ? 38.33241 -3.54722  11.09988  1.000 33.41516  ? 233 PRO B HG2  1 
ATOM   6827  H HG3  . PRO B 1 212 ? 37.56156 -2.48961  10.19841  1.000 33.41516  ? 233 PRO B HG3  1 
ATOM   6828  H HD2  . PRO B 1 212 ? 39.21040 -1.95625  12.40997  1.000 28.08083  ? 233 PRO B HD2  1 
ATOM   6829  H HD3  . PRO B 1 212 ? 39.13110 -1.13826  11.04982  1.000 28.08083  ? 233 PRO B HD3  1 
ATOM   6830  N N    . ASP B 1 213 ? 36.69676 -1.18948  14.92897  1.000 22.73942  ? 234 ASP B N    1 
ATOM   6831  C CA   . ASP B 1 213 ? 36.35580 -1.36636  16.33379  1.000 19.09324  ? 234 ASP B CA   1 
ATOM   6832  C C    . ASP B 1 213 ? 35.90596 -0.08029  17.01631  1.000 20.60716  ? 234 ASP B C    1 
ATOM   6833  O O    . ASP B 1 213 ? 35.63361 -0.10169  18.22025  1.000 21.09329  ? 234 ASP B O    1 
ATOM   6834  C CB   . ASP B 1 213 ? 37.54737 -1.96286  17.09472  1.000 24.03397  ? 234 ASP B CB   1 
ATOM   6835  C CG   . ASP B 1 213 ? 38.73515 -1.01825  17.16817  1.000 23.21988  ? 234 ASP B CG   1 
ATOM   6836  O OD1  . ASP B 1 213 ? 38.82797 -0.09372  16.33478  1.000 20.30113  ? 234 ASP B OD1  1 
ATOM   6837  O OD2  . ASP B 1 213 ? 39.58445 -1.20927  18.06340  1.000 26.01900  ? 234 ASP B OD2  1 
ATOM   6838  H H    . ASP B 1 213 ? 37.47166 -0.84131  14.79513  1.000 27.31802  ? 234 ASP B H    1 
ATOM   6839  H HA   . ASP B 1 213 ? 35.61883 -1.99473  16.38784  1.000 22.94261  ? 234 ASP B HA   1 
ATOM   6840  H HB2  . ASP B 1 213 ? 37.27167 -2.16808  18.00179  1.000 28.87149  ? 234 ASP B HB2  1 
ATOM   6841  H HB3  . ASP B 1 213 ? 37.83599 -2.77216  16.64457  1.000 28.87149  ? 234 ASP B HB3  1 
ATOM   6842  N N    . VAL B 1 214 ? 35.79953 1.02704   16.28899  1.000 19.43212  ? 235 VAL B N    1 
ATOM   6843  C CA   . VAL B 1 214 ? 35.45608 2.31070   16.88974  1.000 16.19690  ? 235 VAL B CA   1 
ATOM   6844  C C    . VAL B 1 214 ? 33.94225 2.43574   16.98784  1.000 16.92600  ? 235 VAL B C    1 
ATOM   6845  O O    . VAL B 1 214 ? 33.21611 2.14241   16.02956  1.000 17.43933  ? 235 VAL B O    1 
ATOM   6846  C CB   . VAL B 1 214 ? 36.05760 3.47424   16.08632  1.000 16.80426  ? 235 VAL B CB   1 
ATOM   6847  C CG1  . VAL B 1 214 ? 35.46620 4.80051   16.54580  1.000 15.73326  ? 235 VAL B CG1  1 
ATOM   6848  C CG2  . VAL B 1 214 ? 37.57124 3.48724   16.24314  1.000 16.11889  ? 235 VAL B CG2  1 
ATOM   6849  H H    . VAL B 1 214 ? 35.92263 1.06037   15.43850  1.000 23.34927  ? 235 VAL B H    1 
ATOM   6850  H HA   . VAL B 1 214 ? 35.81605 2.34058   17.78997  1.000 19.46700  ? 235 VAL B HA   1 
ATOM   6851  H HB   . VAL B 1 214 ? 35.84364 3.35637   15.14759  1.000 20.19583  ? 235 VAL B HB   1 
ATOM   6852  H HG11 . VAL B 1 214 ? 36.04534 5.52222   16.25486  1.000 18.91063  ? 235 VAL B HG11 1 
ATOM   6853  H HG12 . VAL B 1 214 ? 34.58476 4.90561   16.15476  1.000 18.91063  ? 235 VAL B HG12 1 
ATOM   6854  H HG13 . VAL B 1 214 ? 35.40065 4.79867   17.51358  1.000 18.91063  ? 235 VAL B HG13 1 
ATOM   6855  H HG21 . VAL B 1 214 ? 37.92767 4.27428   15.80220  1.000 19.37338  ? 235 VAL B HG21 1 
ATOM   6856  H HG22 . VAL B 1 214 ? 37.79069 3.50940   17.18773  1.000 19.37338  ? 235 VAL B HG22 1 
ATOM   6857  H HG23 . VAL B 1 214 ? 37.93769 2.68614   15.83712  1.000 19.37338  ? 235 VAL B HG23 1 
ATOM   6858  N N    . TRP B 1 215 ? 33.47207 2.88101   18.14938  1.000 15.92296  ? 236 TRP B N    1 
ATOM   6859  C CA   . TRP B 1 215 ? 32.05795 3.06173   18.43981  1.000 14.31596  ? 236 TRP B CA   1 
ATOM   6860  C C    . TRP B 1 215 ? 31.74704 4.54965   18.52066  1.000 14.59512  ? 236 TRP B C    1 
ATOM   6861  O O    . TRP B 1 215 ? 32.51681 5.32028   19.10179  1.000 15.97814  ? 236 TRP B O    1 
ATOM   6862  C CB   . TRP B 1 215 ? 31.69379 2.37405   19.75947  1.000 15.31672  ? 236 TRP B CB   1 
ATOM   6863  C CG   . TRP B 1 215 ? 30.24757 2.46505   20.14541  1.000 14.92117  ? 236 TRP B CG   1 
ATOM   6864  C CD1  . TRP B 1 215 ? 29.59344 3.55957   20.62938  1.000 13.27762  ? 236 TRP B CD1  1 
ATOM   6865  C CD2  . TRP B 1 215 ? 29.28257 1.40730   20.10438  1.000 13.52210  ? 236 TRP B CD2  1 
ATOM   6866  N NE1  . TRP B 1 215 ? 28.27803 3.25179   20.88369  1.000 13.71932  ? 236 TRP B NE1  1 
ATOM   6867  C CE2  . TRP B 1 215 ? 28.06280 1.93640   20.56867  1.000 10.95879  ? 236 TRP B CE2  1 
ATOM   6868  C CE3  . TRP B 1 215 ? 29.33109 0.06535   19.71404  1.000 12.97147  ? 236 TRP B CE3  1 
ATOM   6869  C CZ2  . TRP B 1 215 ? 26.90347 1.17230   20.65472  1.000 11.82997  ? 236 TRP B CZ2  1 
ATOM   6870  C CZ3  . TRP B 1 215 ? 28.18003 -0.69021  19.80076  1.000 15.32105  ? 236 TRP B CZ3  1 
ATOM   6871  C CH2  . TRP B 1 215 ? 26.98122 -0.13443  20.26638  1.000 12.33819  ? 236 TRP B CH2  1 
ATOM   6872  H H    . TRP B 1 215 ? 33.97707 3.09371   18.81220  1.000 19.13828  ? 236 TRP B H    1 
ATOM   6873  H HA   . TRP B 1 215 ? 31.51570 2.67568   17.73424  1.000 17.20987  ? 236 TRP B HA   1 
ATOM   6874  H HB2  . TRP B 1 215 ? 31.91618 1.43271   19.68653  1.000 18.41078  ? 236 TRP B HB2  1 
ATOM   6875  H HB3  . TRP B 1 215 ? 32.21056 2.78285   20.47132  1.000 18.41078  ? 236 TRP B HB3  1 
ATOM   6876  H HD1  . TRP B 1 215 ? 29.98122 4.39352   20.76739  1.000 15.96386  ? 236 TRP B HD1  1 
ATOM   6877  H HE1  . TRP B 1 215 ? 27.68702 3.79609   21.19037  1.000 16.49390  ? 236 TRP B HE1  1 
ATOM   6878  H HE3  . TRP B 1 215 ? 30.12287 -0.30999  19.40245  1.000 15.59649  ? 236 TRP B HE3  1 
ATOM   6879  H HZ2  . TRP B 1 215 ? 26.10630 1.53740   20.96475  1.000 14.22669  ? 236 TRP B HZ2  1 
ATOM   6880  H HZ3  . TRP B 1 215 ? 28.20024 -1.58430  19.54562  1.000 18.41598  ? 236 TRP B HZ3  1 
ATOM   6881  H HH2  . TRP B 1 215 ? 26.22079 -0.66788  20.31202  1.000 14.83656  ? 236 TRP B HH2  1 
ATOM   6882  N N    . LEU B 1 216 ? 30.61722 4.94971   17.94069  1.000 15.23282  ? 237 LEU B N    1 
ATOM   6883  C CA   . LEU B 1 216 ? 30.19245 6.34387   17.91601  1.000 12.05018  ? 237 LEU B CA   1 
ATOM   6884  C C    . LEU B 1 216 ? 28.94673 6.51952   18.77193  1.000 12.21051  ? 237 LEU B C    1 
ATOM   6885  O O    . LEU B 1 216 ? 27.93784 5.84067   18.55265  1.000 14.64310  ? 237 LEU B O    1 
ATOM   6886  C CB   . LEU B 1 216 ? 29.90105 6.81181   16.48827  1.000 12.04167  ? 237 LEU B CB   1 
ATOM   6887  C CG   . LEU B 1 216 ? 31.05281 6.77915   15.48438  1.000 14.38009  ? 237 LEU B CG   1 
ATOM   6888  C CD1  . LEU B 1 216 ? 30.61435 7.39967   14.16850  1.000 14.71731  ? 237 LEU B CD1  1 
ATOM   6889  C CD2  . LEU B 1 216 ? 32.27837 7.49047   16.03854  1.000 12.81668  ? 237 LEU B CD2  1 
ATOM   6890  H H    . LEU B 1 216 ? 30.06873 4.41759   17.54622  1.000 18.31011  ? 237 LEU B H    1 
ATOM   6891  H HA   . LEU B 1 216 ? 30.90562 6.88435   18.29040  1.000 14.49094  ? 237 LEU B HA   1 
ATOM   6892  H HB2  . LEU B 1 216 ? 29.19954 6.24660   16.12867  1.000 14.48072  ? 237 LEU B HB2  1 
ATOM   6893  H HB3  . LEU B 1 216 ? 29.59534 7.73122   16.53447  1.000 14.48072  ? 237 LEU B HB3  1 
ATOM   6894  H HG   . LEU B 1 216 ? 31.30394 5.85709   15.31814  1.000 17.28683  ? 237 LEU B HG   1 
ATOM   6895  H HD11 . LEU B 1 216 ? 31.35816 7.37898   13.54623  1.000 17.69150  ? 237 LEU B HD11 1 
ATOM   6896  H HD12 . LEU B 1 216 ? 29.87016 6.89012   13.81152  1.000 17.69150  ? 237 LEU B HD12 1 
ATOM   6897  H HD13 . LEU B 1 216 ? 30.34135 8.31682   14.32730  1.000 17.69150  ? 237 LEU B HD13 1 
ATOM   6898  H HD21 . LEU B 1 216 ? 32.67097 6.94477   16.73781  1.000 15.41074  ? 237 LEU B HD21 1 
ATOM   6899  H HD22 . LEU B 1 216 ? 32.91885 7.62082   15.32182  1.000 15.41074  ? 237 LEU B HD22 1 
ATOM   6900  H HD23 . LEU B 1 216 ? 32.00839 8.34872   16.40104  1.000 15.41074  ? 237 LEU B HD23 1 
ATOM   6901  N N    . HIS B 1 217 ? 29.01328 7.43713   19.73160  1.000 11.59774  ? 238 HIS B N    1 
ATOM   6902  C CA   . HIS B 1 217 ? 27.85146 7.84382   20.51137  1.000 10.79933  ? 238 HIS B CA   1 
ATOM   6903  C C    . HIS B 1 217 ? 27.54966 9.30071   20.18411  1.000 10.77419  ? 238 HIS B C    1 
ATOM   6904  O O    . HIS B 1 217 ? 28.30334 10.19985  20.57431  1.000 11.53965  ? 238 HIS B O    1 
ATOM   6905  C CB   . HIS B 1 217 ? 28.07886 7.66406   22.00847  1.000 11.16886  ? 238 HIS B CB   1 
ATOM   6906  C CG   . HIS B 1 217 ? 26.90815 8.09236   22.83539  1.000 11.31840  ? 238 HIS B CG   1 
ATOM   6907  N ND1  . HIS B 1 217 ? 25.84519 7.25835   23.10713  1.000 12.18367  ? 238 HIS B ND1  1 
ATOM   6908  C CD2  . HIS B 1 217 ? 26.61348 9.27933   23.41556  1.000 12.18896  ? 238 HIS B CD2  1 
ATOM   6909  C CE1  . HIS B 1 217 ? 24.95468 7.90781   23.83552  1.000 12.90774  ? 238 HIS B CE1  1 
ATOM   6910  N NE2  . HIS B 1 217 ? 25.39590 9.13669   24.03489  1.000 12.72540  ? 238 HIS B NE2  1 
ATOM   6911  H H    . HIS B 1 217 ? 29.73670 7.84613   19.95292  1.000 13.94801  ? 238 HIS B H    1 
ATOM   6912  H HA   . HIS B 1 217 ? 27.09532 7.29283   20.25532  1.000 12.98992  ? 238 HIS B HA   1 
ATOM   6913  H HB2  . HIS B 1 217 ? 28.24635 6.72617   22.19070  1.000 13.43335  ? 238 HIS B HB2  1 
ATOM   6914  H HB3  . HIS B 1 217 ? 28.84453 8.19596   22.27632  1.000 13.43335  ? 238 HIS B HB3  1 
ATOM   6915  H HD2  . HIS B 1 217 ? 27.13736 10.04754  23.39807  1.000 14.65748  ? 238 HIS B HD2  1 
ATOM   6916  H HE1  . HIS B 1 217 ? 24.15344 7.55906   24.15376  1.000 15.52002  ? 238 HIS B HE1  1 
ATOM   6917  H HE2  . HIS B 1 217 ? 24.98709 9.74833   24.48027  1.000 15.30120  ? 238 HIS B HE2  1 
ATOM   6918  N N    . PHE B 1 218 ? 26.45518 9.52647   19.46483  1.000 11.78360  ? 239 PHE B N    1 
ATOM   6919  C CA   . PHE B 1 218 ? 26.01989 10.86626  19.10447  1.000 10.35426  ? 239 PHE B CA   1 
ATOM   6920  C C    . PHE B 1 218 ? 25.17905 11.46927  20.22084  1.000 10.23448  ? 239 PHE B C    1 
ATOM   6921  O O    . PHE B 1 218 ? 24.52525 10.75964  20.98821  1.000 11.04142  ? 239 PHE B O    1 
ATOM   6922  C CB   . PHE B 1 218 ? 25.20068 10.84328  17.81094  1.000 11.87204  ? 239 PHE B CB   1 
ATOM   6923  C CG   . PHE B 1 218 ? 25.97761 10.40462  16.60327  1.000 12.01445  ? 239 PHE B CG   1 
ATOM   6924  C CD1  . PHE B 1 218 ? 26.76347 11.30538  15.90532  1.000 11.58293  ? 239 PHE B CD1  1 
ATOM   6925  C CD2  . PHE B 1 218 ? 25.91454 9.09499   16.15939  1.000 11.98503  ? 239 PHE B CD2  1 
ATOM   6926  C CE1  . PHE B 1 218 ? 27.47946 10.90708  14.79416  1.000 10.77436  ? 239 PHE B CE1  1 
ATOM   6927  C CE2  . PHE B 1 218 ? 26.62622 8.69190   15.04537  1.000 15.63067  ? 239 PHE B CE2  1 
ATOM   6928  C CZ   . PHE B 1 218 ? 27.40891 9.60124   14.36105  1.000 12.52411  ? 239 PHE B CZ   1 
ATOM   6929  H H    . PHE B 1 218 ? 25.93868 8.90592   19.16860  1.000 14.17104  ? 239 PHE B H    1 
ATOM   6930  H HA   . PHE B 1 218 ? 26.79962 11.42582  18.96371  1.000 12.45584  ? 239 PHE B HA   1 
ATOM   6931  H HB2  . PHE B 1 218 ? 24.45883 10.22858  17.92367  1.000 14.27717  ? 239 PHE B HB2  1 
ATOM   6932  H HB3  . PHE B 1 218 ? 24.86717 11.73762  17.63825  1.000 14.27717  ? 239 PHE B HB3  1 
ATOM   6933  H HD1  . PHE B 1 218 ? 26.80972 12.19002  16.18848  1.000 13.93024  ? 239 PHE B HD1  1 
ATOM   6934  H HD2  . PHE B 1 218 ? 25.38745 8.47959   16.61585  1.000 14.41276  ? 239 PHE B HD2  1 
ATOM   6935  H HE1  . PHE B 1 218 ? 28.00939 11.52030  14.33805  1.000 12.95996  ? 239 PHE B HE1  1 
ATOM   6936  H HE2  . PHE B 1 218 ? 26.57817 7.80914   14.75673  1.000 18.78753  ? 239 PHE B HE2  1 
ATOM   6937  H HZ   . PHE B 1 218 ? 27.88700 9.33268   13.60991  1.000 15.05966  ? 239 PHE B HZ   1 
ATOM   6938  N N    . HIS B 1 219 ? 25.19352 12.79418  20.30438  1.000 10.62677  ? 240 HIS B N    1 
ATOM   6939  C CA   . HIS B 1 219 ? 24.27787 13.46136  21.21264  1.000 12.28921  ? 240 HIS B CA   1 
ATOM   6940  C C    . HIS B 1 219 ? 24.08045 14.89895  20.76334  1.000 13.20195  ? 240 HIS B C    1 
ATOM   6941  O O    . HIS B 1 219 ? 24.95728 15.50288  20.13582  1.000 12.04245  ? 240 HIS B O    1 
ATOM   6942  C CB   . HIS B 1 219 ? 24.77981 13.41618  22.66252  1.000 12.45761  ? 240 HIS B CB   1 
ATOM   6943  C CG   . HIS B 1 219 ? 25.78802 14.47135  22.98613  1.000 11.87653  ? 240 HIS B CG   1 
ATOM   6944  N ND1  . HIS B 1 219 ? 25.43256 15.74828  23.36558  1.000 14.61283  ? 240 HIS B ND1  1 
ATOM   6945  C CD2  . HIS B 1 219 ? 27.14119 14.43924  22.99027  1.000 10.34066  ? 240 HIS B CD2  1 
ATOM   6946  C CE1  . HIS B 1 219 ? 26.52482 16.45742  23.58887  1.000 14.95119  ? 240 HIS B CE1  1 
ATOM   6947  N NE2  . HIS B 1 219 ? 27.57470 15.68696  23.36576  1.000 12.81480  ? 240 HIS B NE2  1 
ATOM   6948  H H    . HIS B 1 219 ? 25.71179 13.31378  19.85605  1.000 12.78284  ? 240 HIS B H    1 
ATOM   6949  H HA   . HIS B 1 219 ? 23.41740 13.01517  21.17533  1.000 14.77777  ? 240 HIS B HA   1 
ATOM   6950  H HB2  . HIS B 1 219 ? 24.02365 13.53721  23.25789  1.000 14.97985  ? 240 HIS B HB2  1 
ATOM   6951  H HB3  . HIS B 1 219 ? 25.19315 12.55334  22.82237  1.000 14.97985  ? 240 HIS B HB3  1 
ATOM   6952  H HD1  . HIS B 1 219 ? 24.62658 16.03772  23.44452  1.000 17.56611  ? 240 HIS B HD1  1 
ATOM   6953  H HD2  . HIS B 1 219 ? 27.67687 13.70910  22.77852  1.000 12.43951  ? 240 HIS B HD2  1 
ATOM   6954  H HE1  . HIS B 1 219 ? 26.55030 17.34745  23.85740  1.000 17.97215  ? 240 HIS B HE1  1 
ATOM   6955  H HE2  . HIS B 1 219 ? 28.39663 15.92789  23.44316  1.000 15.40849  ? 240 HIS B HE2  1 
ATOM   6956  N N    . SER B 1 220 ? 22.90277 15.42379  21.08721  1.000 12.33350  ? 241 SER B N    1 
ATOM   6957  C CA   . SER B 1 220 ? 22.55782 16.82132  20.87109  1.000 13.53045  ? 241 SER B CA   1 
ATOM   6958  C C    . SER B 1 220 ? 22.12837 17.39806  22.21461  1.000 13.27271  ? 241 SER B C    1 
ATOM   6959  O O    . SER B 1 220 ? 22.67452 17.00561  23.25043  1.000 12.58705  ? 241 SER B O    1 
ATOM   6960  C CB   . SER B 1 220 ? 21.46170 16.93564  19.80840  1.000 15.81195  ? 241 SER B CB   1 
ATOM   6961  O OG   . SER B 1 220 ? 20.40901 16.01724  20.05954  1.000 15.25451  ? 241 SER B OG   1 
ATOM   6962  H H    . SER B 1 220 ? 22.26400 14.97385  21.44655  1.000 14.83092  ? 241 SER B H    1 
ATOM   6963  H HA   . SER B 1 220 ? 23.30744 17.33595  20.53326  1.000 16.26726  ? 241 SER B HA   1 
ATOM   6964  H HB2  . SER B 1 220 ? 21.10308 17.83682  19.82179  1.000 19.00506  ? 241 SER B HB2  1 
ATOM   6965  H HB3  . SER B 1 220 ? 21.84556 16.74422  18.93840  1.000 19.00506  ? 241 SER B HB3  1 
ATOM   6966  H HG   . SER B 1 220 ? 19.85262 16.03898  19.43060  1.000 18.33613  ? 241 SER B HG   1 
ATOM   6967  N N    . ARG B 1 221 ? 21.16735 18.32426  22.22908  1.000 14.55123  ? 242 ARG B N    1 
ATOM   6968  C CA   . ARG B 1 221 ? 20.61096 18.75572  23.50712  1.000 16.29929  ? 242 ARG B CA   1 
ATOM   6969  C C    . ARG B 1 221 ? 19.53957 17.78414  23.98994  1.000 19.16166  ? 242 ARG B C    1 
ATOM   6970  O O    . ARG B 1 221 ? 19.56264 17.34700  25.14643  1.000 16.65618  ? 242 ARG B O    1 
ATOM   6971  C CB   . ARG B 1 221 ? 20.03645 20.17032  23.39959  1.000 17.48838  ? 242 ARG B CB   1 
ATOM   6972  C CG   . ARG B 1 221 ? 19.55430 20.72247  24.74103  1.000 19.17241  ? 242 ARG B CG   1 
ATOM   6973  C CD   . ARG B 1 221 ? 19.15623 22.18585  24.65422  1.000 24.51680  ? 242 ARG B CD   1 
ATOM   6974  N NE   . ARG B 1 221 ? 19.07307 22.80392  25.97463  1.000 23.58611  ? 242 ARG B NE   1 
ATOM   6975  C CZ   . ARG B 1 221 ? 17.94796 23.09227  26.61860  1.000 34.05110  ? 242 ARG B CZ   1 
ATOM   6976  N NH1  . ARG B 1 221 ? 16.75915 22.84213  26.09157  1.000 34.20751  ? 242 ARG B NH1  1 
ATOM   6977  N NH2  . ARG B 1 221 ? 18.01784 23.65275  27.82334  1.000 27.22643  ? 242 ARG B NH2  1 
ATOM   6978  H H    . ARG B 1 221 ? 20.83239 18.70482  21.53440  1.000 17.49220  ? 242 ARG B H    1 
ATOM   6979  H HA   . ARG B 1 221 ? 21.32658 18.78027  24.16148  1.000 19.58987  ? 242 ARG B HA   1 
ATOM   6980  H HB2  . ARG B 1 221 ? 20.72436 20.76453  23.06107  1.000 21.01678  ? 242 ARG B HB2  1 
ATOM   6981  H HB3  . ARG B 1 221 ? 19.28051 20.15768  22.79190  1.000 21.01678  ? 242 ARG B HB3  1 
ATOM   6982  H HG2  . ARG B 1 221 ? 18.78004 20.21655  25.03338  1.000 23.03762  ? 242 ARG B HG2  1 
ATOM   6983  H HG3  . ARG B 1 221 ? 20.26820 20.64268  25.39286  1.000 23.03762  ? 242 ARG B HG3  1 
ATOM   6984  H HD2  . ARG B 1 221 ? 19.81867 22.66742  24.13444  1.000 29.45089  ? 242 ARG B HD2  1 
ATOM   6985  H HD3  . ARG B 1 221 ? 18.28660 22.25635  24.23036  1.000 29.45089  ? 242 ARG B HD3  1 
ATOM   6986  H HE   . ARG B 1 221 ? 19.81334 22.99702  26.36744  1.000 28.33405  ? 242 ARG B HE   1 
ATOM   6987  H HH11 . ARG B 1 221 ? 16.70120 22.48355  25.31204  1.000 41.07973  ? 242 ARG B HH11 1 
ATOM   6988  H HH12 . ARG B 1 221 ? 16.04505 23.03826  26.52882  1.000 41.07973  ? 242 ARG B HH12 1 
ATOM   6989  H HH21 . ARG B 1 221 ? 18.78416 23.82331  28.17445  1.000 32.70244  ? 242 ARG B HH21 1 
ATOM   6990  H HH22 . ARG B 1 221 ? 17.29671 23.84445  28.25090  1.000 32.70244  ? 242 ARG B HH22 1 
ATOM   6991  N N    . GLY B 1 222 ? 18.59998 17.43031  23.11485  1.000 18.51207  ? 243 GLY B N    1 
ATOM   6992  C CA   . GLY B 1 222 ? 17.50439 16.55711  23.48878  1.000 19.23418  ? 243 GLY B CA   1 
ATOM   6993  C C    . GLY B 1 222 ? 17.60684 15.15585  22.92076  1.000 16.24118  ? 243 GLY B C    1 
ATOM   6994  O O    . GLY B 1 222 ? 16.72634 14.32444  23.15316  1.000 20.42129  ? 243 GLY B O    1 
ATOM   6995  H H    . GLY B 1 222 ? 18.57910 17.68708  22.29434  1.000 22.24520  ? 243 GLY B H    1 
ATOM   6996  H HA2  . GLY B 1 222 ? 17.47580 16.48569  24.45572  1.000 23.11173  ? 243 GLY B HA2  1 
ATOM   6997  H HA3  . GLY B 1 222 ? 16.67244 16.94567  23.17608  1.000 23.11173  ? 243 GLY B HA3  1 
ATOM   6998  N N    . GLY B 1 223 ? 18.67271 14.87359  22.17833  1.000 14.21276  ? 244 GLY B N    1 
ATOM   6999  C CA   . GLY B 1 223 ? 18.82895 13.55184  21.60048  1.000 13.88942  ? 244 GLY B CA   1 
ATOM   7000  C C    . GLY B 1 223 ? 17.75145 13.16883  20.61159  1.000 18.74794  ? 244 GLY B C    1 
ATOM   7001  O O    . GLY B 1 223 ? 17.51198 11.97598  20.39595  1.000 15.78776  ? 244 GLY B O    1 
ATOM   7002  H H    . GLY B 1 223 ? 19.30867 15.42393  21.99864  1.000 17.08603  ? 244 GLY B H    1 
ATOM   7003  H HA2  . GLY B 1 223 ? 19.68225 13.51085  21.14103  1.000 16.69803  ? 244 GLY B HA2  1 
ATOM   7004  H HA3  . GLY B 1 223 ? 18.82325 12.89601  22.31514  1.000 16.69803  ? 244 GLY B HA3  1 
ATOM   7005  N N    . ALA B 1 224 ? 17.09112 14.15267  19.98946  1.000 15.95217  ? 245 ALA B N    1 
ATOM   7006  C CA   . ALA B 1 224 ? 16.01083 13.87746  19.05848  1.000 20.20208  ? 245 ALA B CA   1 
ATOM   7007  C C    . ALA B 1 224 ? 16.50091 14.22013  17.66225  1.000 17.12070  ? 245 ALA B C    1 
ATOM   7008  O O    . ALA B 1 224 ? 17.25925 13.43268  17.06733  1.000 14.87341  ? 245 ALA B O    1 
ATOM   7009  C CB   . ALA B 1 224 ? 14.74360 14.63778  19.47199  1.000 22.77209  ? 245 ALA B CB   1 
ATOM   7010  H H    . ALA B 1 224 ? 17.25692 14.98982  20.09575  1.000 19.17333  ? 245 ALA B H    1 
ATOM   7011  H HA   . ALA B 1 224 ? 15.82258 12.92635  19.08746  1.000 24.27321  ? 245 ALA B HA   1 
ATOM   7012  H HB1  . ALA B 1 224 ? 14.50998 14.39159  20.38068  1.000 27.35723  ? 245 ALA B HB1  1 
ATOM   7013  H HB2  . ALA B 1 224 ? 14.91659 15.59090  19.42159  1.000 27.35723  ? 245 ALA B HB2  1 
ATOM   7014  H HB3  . ALA B 1 224 ? 14.02189 14.40025  18.86899  1.000 27.35723  ? 245 ALA B HB3  1 
ATOM   7015  N N    . GLY B 1 225 ? 16.12485 15.36558  17.09580  1.000 19.25029  ? 246 GLY B N    1 
ATOM   7016  C CA   . GLY B 1 225 ? 16.41233 15.68222  15.70867  1.000 19.85947  ? 246 GLY B CA   1 
ATOM   7017  C C    . GLY B 1 225 ? 17.84632 15.46728  15.26802  1.000 16.05188  ? 246 GLY B C    1 
ATOM   7018  O O    . GLY B 1 225 ? 18.11352 14.64106  14.39029  1.000 14.95329  ? 246 GLY B O    1 
ATOM   7019  H H    . GLY B 1 225 ? 15.69308 15.98592  17.50611  1.000 23.13107  ? 246 GLY B H    1 
ATOM   7020  H HA2  . GLY B 1 225 ? 15.84824 15.13102  15.14398  1.000 23.86209  ? 246 GLY B HA2  1 
ATOM   7021  H HA3  . GLY B 1 225 ? 16.19710 16.61550  15.55515  1.000 23.86209  ? 246 GLY B HA3  1 
ATOM   7022  N N    . ARG B 1 226 ? 18.78111 16.21018  15.86013  1.000 13.88117  ? 247 ARG B N    1 
ATOM   7023  C CA   . ARG B 1 226 ? 20.16498 16.14493  15.40211  1.000 13.90266  ? 247 ARG B CA   1 
ATOM   7024  C C    . ARG B 1 226 ? 20.76653 14.76782  15.65891  1.000 13.77924  ? 247 ARG B C    1 
ATOM   7025  O O    . ARG B 1 226 ? 21.40153 14.18369  14.77221  1.000 13.87979  ? 247 ARG B O    1 
ATOM   7026  C CB   . ARG B 1 226 ? 20.98809 17.24271  16.07878  1.000 16.20322  ? 247 ARG B CB   1 
ATOM   7027  C CG   . ARG B 1 226 ? 20.72013 18.63198  15.51074  1.000 16.24409  ? 247 ARG B CG   1 
ATOM   7028  C CD   . ARG B 1 226 ? 21.43873 19.72031  16.28947  1.000 16.57710  ? 247 ARG B CD   1 
ATOM   7029  N NE   . ARG B 1 226 ? 20.83367 19.96049  17.59466  1.000 15.90314  ? 247 ARG B NE   1 
ATOM   7030  C CZ   . ARG B 1 226 ? 21.26505 20.86430  18.46476  1.000 14.78646  ? 247 ARG B CZ   1 
ATOM   7031  N NH1  . ARG B 1 226 ? 22.29740 21.64714  18.19489  1.000 17.46373  ? 247 ARG B NH1  1 
ATOM   7032  N NH2  . ARG B 1 226 ? 20.64441 20.98732  19.63457  1.000 15.08937  ? 247 ARG B NH2  1 
ATOM   7033  H H    . ARG B 1 226 ? 18.64228 16.74903  16.51585  1.000 16.68813  ? 247 ARG B H    1 
ATOM   7034  H HA   . ARG B 1 226 ? 20.18945 16.30133  14.44511  1.000 16.71392  ? 247 ARG B HA   1 
ATOM   7035  H HB2  . ARG B 1 226 ? 20.77125 17.25995  17.02407  1.000 19.47459  ? 247 ARG B HB2  1 
ATOM   7036  H HB3  . ARG B 1 226 ? 21.93060 17.04773  15.95811  1.000 19.47459  ? 247 ARG B HB3  1 
ATOM   7037  H HG2  . ARG B 1 226 ? 21.02837 18.66508  14.59162  1.000 19.52362  ? 247 ARG B HG2  1 
ATOM   7038  H HG3  . ARG B 1 226 ? 19.76790 18.81301  15.54803  1.000 19.52362  ? 247 ARG B HG3  1 
ATOM   7039  H HD2  . ARG B 1 226 ? 22.36119 19.45484  16.42912  1.000 19.92324  ? 247 ARG B HD2  1 
ATOM   7040  H HD3  . ARG B 1 226 ? 21.40446 20.54779  15.78449  1.000 19.92324  ? 247 ARG B HD3  1 
ATOM   7041  H HE   . ARG B 1 226 ? 20.15201 19.48461  17.81484  1.000 19.11449  ? 247 ARG B HE   1 
ATOM   7042  H HH11 . ARG B 1 226 ? 22.70512 21.57650  17.44099  1.000 20.98720  ? 247 ARG B HH11 1 
ATOM   7043  H HH12 . ARG B 1 226 ? 22.56054 22.22650  18.77343  1.000 20.98720  ? 247 ARG B HH12 1 
ATOM   7044  H HH21 . ARG B 1 226 ? 19.97186 20.48425  19.81952  1.000 18.13797  ? 247 ARG B HH21 1 
ATOM   7045  H HH22 . ARG B 1 226 ? 20.91562 21.56993  20.20606  1.000 18.13797  ? 247 ARG B HH22 1 
ATOM   7046  N N    . THR B 1 227 ? 20.57288 14.22920  16.86661  1.000 12.28567  ? 248 THR B N    1 
ATOM   7047  C CA   . THR B 1 227 ? 21.09771 12.90241  17.18011  1.000 12.87441  ? 248 THR B CA   1 
ATOM   7048  C C    . THR B 1 227 ? 20.52038 11.84919  16.24168  1.000 12.48126  ? 248 THR B C    1 
ATOM   7049  O O    . THR B 1 227 ? 21.25819 11.04314  15.66375  1.000 13.14942  ? 248 THR B O    1 
ATOM   7050  C CB   . THR B 1 227 ? 20.79423 12.54694  18.63811  1.000 13.04412  ? 248 THR B CB   1 
ATOM   7051  O OG1  . THR B 1 227 ? 21.53535 13.41137  19.50841  1.000 13.35385  ? 248 THR B OG1  1 
ATOM   7052  C CG2  . THR B 1 227 ? 21.16512 11.09880  18.93474  1.000 13.56576  ? 248 THR B CG2  1 
ATOM   7053  H H    . THR B 1 227 ? 20.14715 14.60699  17.51130  1.000 14.77352  ? 248 THR B H    1 
ATOM   7054  H HA   . THR B 1 227 ? 22.06101 12.91439  17.06691  1.000 15.48001  ? 248 THR B HA   1 
ATOM   7055  H HB   . THR B 1 227 ? 19.84419 12.65582  18.80083  1.000 15.68367  ? 248 THR B HB   1 
ATOM   7056  H HG1  . THR B 1 227 ? 21.25828 14.20080  19.43335  1.000 16.05534  ? 248 THR B HG1  1 
ATOM   7057  H HG21 . THR B 1 227 ? 22.03405 10.89444  18.55514  1.000 16.30963  ? 248 THR B HG21 1 
ATOM   7058  H HG22 . THR B 1 227 ? 21.19858 10.95458  19.89338  1.000 16.30963  ? 248 THR B HG22 1 
ATOM   7059  H HG23 . THR B 1 227 ? 20.50494 10.50164  18.54942  1.000 16.30963  ? 248 THR B HG23 1 
ATOM   7060  N N    . THR B 1 228 ? 19.19572 11.83562  16.08083  1.000 13.69956  ? 249 THR B N    1 
ATOM   7061  C CA   . THR B 1 228 ? 18.57871 10.84038  15.21086  1.000 13.52567  ? 249 THR B CA   1 
ATOM   7062  C C    . THR B 1 228 ? 19.02650 11.00955  13.76425  1.000 12.60923  ? 249 THR B C    1 
ATOM   7063  O O    . THR B 1 228 ? 19.14909 10.02019  13.03230  1.000 13.25036  ? 249 THR B O    1 
ATOM   7064  C CB   . THR B 1 228 ? 17.05494 10.92746  15.30729  1.000 15.47685  ? 249 THR B CB   1 
ATOM   7065  O OG1  . THR B 1 228 ? 16.65887 10.92047  16.68523  1.000 17.74145  ? 249 THR B OG1  1 
ATOM   7066  C CG2  . THR B 1 228 ? 16.40558 9.74819   14.59845  1.000 15.46611  ? 249 THR B CG2  1 
ATOM   7067  H H    . THR B 1 228 ? 18.64572 12.37990  16.45614  1.000 16.47019  ? 249 THR B H    1 
ATOM   7068  H HA   . THR B 1 228 ? 18.84709 9.95715   15.50882  1.000 16.26152  ? 249 THR B HA   1 
ATOM   7069  H HB   . THR B 1 228 ? 16.75285 11.74657  14.88456  1.000 18.60294  ? 249 THR B HB   1 
ATOM   7070  H HG1  . THR B 1 228 ? 16.92651 11.62048  17.06464  1.000 21.32047  ? 249 THR B HG1  1 
ATOM   7071  H HG21 . THR B 1 228 ? 15.44454 9.77150   14.72797  1.000 18.59006  ? 249 THR B HG21 1 
ATOM   7072  H HG22 . THR B 1 228 ? 16.59616 9.78644   13.64813  1.000 18.59006  ? 249 THR B HG22 1 
ATOM   7073  H HG23 . THR B 1 228 ? 16.75123 8.91518   14.95555  1.000 18.59006  ? 249 THR B HG23 1 
ATOM   7074  N N    . THR B 1 229 ? 19.27958 12.24777  13.33484  1.000 12.81245  ? 250 THR B N    1 
ATOM   7075  C CA   . THR B 1 229 ? 19.73082 12.47008  11.96593  1.000 12.96358  ? 250 THR B CA   1 
ATOM   7076  C C    . THR B 1 229 ? 21.05187 11.75891  11.70267  1.000 12.37352  ? 250 THR B C    1 
ATOM   7077  O O    . THR B 1 229 ? 21.21780 11.10734  10.66571  1.000 13.62884  ? 250 THR B O    1 
ATOM   7078  C CB   . THR B 1 229 ? 19.86275 13.97071  11.69166  1.000 14.40158  ? 250 THR B CB   1 
ATOM   7079  O OG1  . THR B 1 229 ? 18.56295 14.57636  11.68025  1.000 15.88916  ? 250 THR B OG1  1 
ATOM   7080  C CG2  . THR B 1 229 ? 20.54426 14.22062  10.35372  1.000 14.98210  ? 250 THR B CG2  1 
ATOM   7081  H H    . THR B 1 229 ? 19.19892 12.96112  13.80838  1.000 15.40566  ? 250 THR B H    1 
ATOM   7082  H HA   . THR B 1 229 ? 19.06789 12.11218  11.35493  1.000 15.58702  ? 250 THR B HA   1 
ATOM   7083  H HB   . THR B 1 229 ? 20.40368 14.37458  12.38822  1.000 17.31262  ? 250 THR B HB   1 
ATOM   7084  H HG1  . THR B 1 229 ? 18.21912 14.53310  12.44543  1.000 19.09771  ? 250 THR B HG1  1 
ATOM   7085  H HG21 . THR B 1 229 ? 20.39237 15.13562  10.06982  1.000 18.00924  ? 250 THR B HG21 1 
ATOM   7086  H HG22 . THR B 1 229 ? 21.49916 14.07053  10.43465  1.000 18.00924  ? 250 THR B HG22 1 
ATOM   7087  H HG23 . THR B 1 229 ? 20.18688 13.61912  9.68188   1.000 18.00924  ? 250 THR B HG23 1 
ATOM   7088  N N    . PHE B 1 230 ? 22.00193 11.85843  12.63504  1.000 12.65747  ? 251 PHE B N    1 
ATOM   7089  C CA   . PHE B 1 230 ? 23.32206 11.28814  12.39128  1.000 12.90445  ? 251 PHE B CA   1 
ATOM   7090  C C    . PHE B 1 230 ? 23.35383 9.78433   12.62681  1.000 11.82540  ? 251 PHE B C    1 
ATOM   7091  O O    . PHE B 1 230 ? 24.09090 9.07303   11.93542  1.000 11.36026  ? 251 PHE B O    1 
ATOM   7092  C CB   . PHE B 1 230 ? 24.36533 12.00170  13.25167  1.000 12.78466  ? 251 PHE B CB   1 
ATOM   7093  C CG   . PHE B 1 230 ? 24.93621 13.22490  12.59670  1.000 11.50466  ? 251 PHE B CG   1 
ATOM   7094  C CD1  . PHE B 1 230 ? 24.20670 14.40072  12.53680  1.000 12.98463  ? 251 PHE B CD1  1 
ATOM   7095  C CD2  . PHE B 1 230 ? 26.19146 13.19088  12.01430  1.000 12.79262  ? 251 PHE B CD2  1 
ATOM   7096  C CE1  . PHE B 1 230 ? 24.72609 15.52419  11.91919  1.000 14.47948  ? 251 PHE B CE1  1 
ATOM   7097  C CE2  . PHE B 1 230 ? 26.71511 14.31096  11.39704  1.000 14.27753  ? 251 PHE B CE2  1 
ATOM   7098  C CZ   . PHE B 1 230 ? 25.98171 15.47701  11.34883  1.000 12.23790  ? 251 PHE B CZ   1 
ATOM   7099  H H    . PHE B 1 230 ? 21.90753 12.24266  13.39863  1.000 15.21968  ? 251 PHE B H    1 
ATOM   7100  H HA   . PHE B 1 230 ? 23.56274 11.43427  11.46304  1.000 15.51607  ? 251 PHE B HA   1 
ATOM   7101  H HB2  . PHE B 1 230 ? 23.95102 12.27536  14.08495  1.000 15.37232  ? 251 PHE B HB2  1 
ATOM   7102  H HB3  . PHE B 1 230 ? 25.09670 11.38999  13.43002  1.000 15.37232  ? 251 PHE B HB3  1 
ATOM   7103  H HD1  . PHE B 1 230 ? 23.35824 14.43529  12.91603  1.000 15.61228  ? 251 PHE B HD1  1 
ATOM   7104  H HD2  . PHE B 1 230 ? 26.68824 12.40506  12.03867  1.000 15.38186  ? 251 PHE B HD2  1 
ATOM   7105  H HE1  . PHE B 1 230 ? 24.22981 16.31011  11.88840  1.000 17.40610  ? 251 PHE B HE1  1 
ATOM   7106  H HE2  . PHE B 1 230 ? 27.56206 14.27799  11.01430  1.000 17.16376  ? 251 PHE B HE2  1 
ATOM   7107  H HZ   . PHE B 1 230 ? 26.33263 16.23094  10.93247  1.000 14.71620  ? 251 PHE B HZ   1 
ATOM   7108  N N    . MET B 1 231 ? 22.56552 9.27336   13.57342  1.000 11.76212  ? 252 MET B N    1 
ATOM   7109  C CA   . MET B 1 231 ? 22.39070 7.82775   13.65080  1.000 11.00987  ? 252 MET B CA   1 
ATOM   7110  C C    . MET B 1 231 ? 21.81599 7.29623   12.34458  1.000 11.05847  ? 252 MET B C    1 
ATOM   7111  O O    . MET B 1 231 ? 22.18463 6.20762   11.88650  1.000 12.83214  ? 252 MET B O    1 
ATOM   7112  C CB   . MET B 1 231 ? 21.48924 7.46628   14.83259  1.000 10.32200  ? 252 MET B CB   1 
ATOM   7113  C CG   . MET B 1 231 ? 22.10174 7.78167   16.19204  1.000 13.01648  ? 252 MET B CG   1 
ATOM   7114  S SD   . MET B 1 231 ? 21.06315 7.28916   17.58385  1.000 12.34645  ? 252 MET B SD   1 
ATOM   7115  C CE   . MET B 1 231 ? 21.20449 5.50807   17.51227  1.000 12.60144  ? 252 MET B CE   1 
ATOM   7116  H H    . MET B 1 231 ? 22.13531 9.72822   14.16302  1.000 14.14527  ? 252 MET B H    1 
ATOM   7117  H HA   . MET B 1 231 ? 23.25134 7.41058   13.81251  1.000 13.24257  ? 252 MET B HA   1 
ATOM   7118  H HB2  . MET B 1 231 ? 20.66154 7.96648   14.75762  1.000 12.41712  ? 252 MET B HB2  1 
ATOM   7119  H HB3  . MET B 1 231 ? 21.30528 6.51430   14.80449  1.000 12.41712  ? 252 MET B HB3  1 
ATOM   7120  H HG2  . MET B 1 231 ? 22.94636 7.31132   16.27139  1.000 15.65049  ? 252 MET B HG2  1 
ATOM   7121  H HG3  . MET B 1 231 ? 22.24768 8.73856   16.25506  1.000 15.65049  ? 252 MET B HG3  1 
ATOM   7122  H HE1  . MET B 1 231 ? 20.68472 5.12077   18.23389  1.000 15.15245  ? 252 MET B HE1  1 
ATOM   7123  H HE2  . MET B 1 231 ? 20.86590 5.19850   16.65762  1.000 15.15245  ? 252 MET B HE2  1 
ATOM   7124  H HE3  . MET B 1 231 ? 22.13773 5.26126   17.60737  1.000 15.15245  ? 252 MET B HE3  1 
ATOM   7125  N N    . THR B 1 232 ? 20.92930 8.07134   11.71656  1.000 12.05453  ? 253 THR B N    1 
ATOM   7126  C CA   . THR B 1 232 ? 20.39188 7.69064   10.41587  1.000 11.87998  ? 253 THR B CA   1 
ATOM   7127  C C    . THR B 1 232 ? 21.46999 7.73190   9.33896   1.000 13.44033  ? 253 THR B C    1 
ATOM   7128  O O    . THR B 1 232 ? 21.54488 6.83139   8.49485   1.000 14.67724  ? 253 THR B O    1 
ATOM   7129  C CB   . THR B 1 232 ? 19.22857 8.61212   10.05068  1.000 11.20812  ? 253 THR B CB   1 
ATOM   7130  O OG1  . THR B 1 232 ? 18.18793 8.47994   11.02910  1.000 14.79315  ? 253 THR B OG1  1 
ATOM   7131  C CG2  . THR B 1 232 ? 18.68566 8.27203   8.66940   1.000 14.28456  ? 253 THR B CG2  1 
ATOM   7132  H H    . THR B 1 232 ? 20.62629 8.81628   12.02127  1.000 14.49616  ? 253 THR B H    1 
ATOM   7133  H HA   . THR B 1 232 ? 20.05583 6.78203   10.46493  1.000 14.28670  ? 253 THR B HA   1 
ATOM   7134  H HB   . THR B 1 232 ? 19.53540 9.53212   10.03224  1.000 13.48046  ? 253 THR B HB   1 
ATOM   7135  H HG1  . THR B 1 232 ? 17.56780 9.02194   10.86397  1.000 17.78251  ? 253 THR B HG1  1 
ATOM   7136  H HG21 . THR B 1 232 ? 17.80067 8.65310   8.55772   1.000 17.17219  ? 253 THR B HG21 1 
ATOM   7137  H HG22 . THR B 1 232 ? 19.27170 8.63113   7.98493   1.000 17.17219  ? 253 THR B HG22 1 
ATOM   7138  H HG23 . THR B 1 232 ? 18.62972 7.30954   8.56266   1.000 17.17219  ? 253 THR B HG23 1 
ATOM   7139  N N    . LEU B 1 233 ? 22.31539 8.76645   9.34882   1.000 12.14542  ? 254 LEU B N    1 
ATOM   7140  C CA   . LEU B 1 233 ? 23.40696 8.82477   8.38090   1.000 12.87443  ? 254 LEU B CA   1 
ATOM   7141  C C    . LEU B 1 233 ? 24.32007 7.61380   8.51603   1.000 13.73116  ? 254 LEU B C    1 
ATOM   7142  O O    . LEU B 1 233 ? 24.72084 7.01188   7.51294   1.000 15.14054  ? 254 LEU B O    1 
ATOM   7143  C CB   . LEU B 1 233 ? 24.20633 10.11619  8.55691   1.000 13.30180  ? 254 LEU B CB   1 
ATOM   7144  C CG   . LEU B 1 233 ? 23.48157 11.43777  8.28659   1.000 14.03133  ? 254 LEU B CG   1 
ATOM   7145  C CD1  . LEU B 1 233 ? 24.44727 12.60225  8.44658   1.000 13.79477  ? 254 LEU B CD1  1 
ATOM   7146  C CD2  . LEU B 1 233 ? 22.84360 11.46119  6.90032   1.000 16.28557  ? 254 LEU B CD2  1 
ATOM   7147  H H    . LEU B 1 233 ? 22.27821 9.43099   9.89344   1.000 14.60523  ? 254 LEU B H    1 
ATOM   7148  H HA   . LEU B 1 233 ? 23.03009 8.82740   7.48711   1.000 15.48004  ? 254 LEU B HA   1 
ATOM   7149  H HB2  . LEU B 1 233 ? 24.51791 10.14939  9.47491   1.000 15.99289  ? 254 LEU B HB2  1 
ATOM   7150  H HB3  . LEU B 1 233 ? 24.96288 10.08168  7.95082   1.000 15.99289  ? 254 LEU B HB3  1 
ATOM   7151  H HG   . LEU B 1 233 ? 22.76365 11.53178  8.93209   1.000 16.86831  ? 254 LEU B HG   1 
ATOM   7152  H HD11 . LEU B 1 233 ? 24.84748 12.56165  9.32924   1.000 16.58445  ? 254 LEU B HD11 1 
ATOM   7153  H HD12 . LEU B 1 233 ? 25.13671 12.53636  7.76744   1.000 16.58445  ? 254 LEU B HD12 1 
ATOM   7154  H HD13 . LEU B 1 233 ? 23.95905 13.43396  8.34270   1.000 16.58445  ? 254 LEU B HD13 1 
ATOM   7155  H HD21 . LEU B 1 233 ? 22.16375 10.77087  6.85384   1.000 19.57341  ? 254 LEU B HD21 1 
ATOM   7156  H HD22 . LEU B 1 233 ? 22.44188 12.33158  6.75222   1.000 19.57341  ? 254 LEU B HD22 1 
ATOM   7157  H HD23 . LEU B 1 233 ? 23.52916 11.29566  6.23435   1.000 19.57341  ? 254 LEU B HD23 1 
ATOM   7158  N N    . VAL B 1 234 ? 24.65939 7.24132   9.75084   1.000 13.96873  ? 255 VAL B N    1 
ATOM   7159  C CA   . VAL B 1 234 ? 25.45878 6.03998   9.97307   1.000 13.34342  ? 255 VAL B CA   1 
ATOM   7160  C C    . VAL B 1 234 ? 24.73727 4.82112   9.41476   1.000 13.60853  ? 255 VAL B C    1 
ATOM   7161  O O    . VAL B 1 234 ? 25.32877 3.98683   8.71800   1.000 16.09767  ? 255 VAL B O    1 
ATOM   7162  C CB   . VAL B 1 234 ? 25.76736 5.87751   11.47297  1.000 12.22870  ? 255 VAL B CB   1 
ATOM   7163  C CG1  . VAL B 1 234 ? 26.29834 4.48012   11.76714  1.000 15.48094  ? 255 VAL B CG1  1 
ATOM   7164  C CG2  . VAL B 1 234 ? 26.76360 6.93388   11.92245  1.000 15.22367  ? 255 VAL B CG2  1 
ATOM   7165  H H    . VAL B 1 234 ? 24.44149 7.66255   10.46826  1.000 16.79320  ? 255 VAL B H    1 
ATOM   7166  H HA   . VAL B 1 234 ? 26.30129 6.13170   9.50119   1.000 16.04283  ? 255 VAL B HA   1 
ATOM   7167  H HB   . VAL B 1 234 ? 24.94666 5.99619   11.97622  1.000 14.70517  ? 255 VAL B HB   1 
ATOM   7168  H HG11 . VAL B 1 234 ? 25.55502 3.85718   11.78525  1.000 18.60785  ? 255 VAL B HG11 1 
ATOM   7169  H HG12 . VAL B 1 234 ? 26.92486 4.22735   11.07110  1.000 18.60785  ? 255 VAL B HG12 1 
ATOM   7170  H HG13 . VAL B 1 234 ? 26.74531 4.48687   12.62799  1.000 18.60785  ? 255 VAL B HG13 1 
ATOM   7171  H HG21 . VAL B 1 234 ? 26.97104 6.79390   12.85961  1.000 18.29912  ? 255 VAL B HG21 1 
ATOM   7172  H HG22 . VAL B 1 234 ? 27.57025 6.85426   11.38964  1.000 18.29912  ? 255 VAL B HG22 1 
ATOM   7173  H HG23 . VAL B 1 234 ? 26.37047 7.81189   11.79824  1.000 18.29912  ? 255 VAL B HG23 1 
ATOM   7174  N N    . ASP B 1 235 ? 23.44186 4.70744   9.70941   1.000 13.87635  ? 256 ASP B N    1 
ATOM   7175  C CA   . ASP B 1 235 ? 22.65788 3.58039   9.21777   1.000 14.24686  ? 256 ASP B CA   1 
ATOM   7176  C C    . ASP B 1 235 ? 22.69097 3.52109   7.69394   1.000 16.82388  ? 256 ASP B C    1 
ATOM   7177  O O    . ASP B 1 235 ? 22.90284 2.45457   7.10580   1.000 16.93243  ? 256 ASP B O    1 
ATOM   7178  C CB   . ASP B 1 235 ? 21.21945 3.69518   9.73377   1.000 13.02551  ? 256 ASP B CB   1 
ATOM   7179  C CG   . ASP B 1 235 ? 20.47070 2.37468   9.69676   1.000 16.57544  ? 256 ASP B CG   1 
ATOM   7180  O OD1  . ASP B 1 235 ? 20.87199 1.47826   8.92551   1.000 15.47745  ? 256 ASP B OD1  1 
ATOM   7181  O OD2  . ASP B 1 235 ? 19.47316 2.23365   10.43961  1.000 15.50214  ? 256 ASP B OD2  1 
ATOM   7182  H H    . ASP B 1 235 ? 22.99742 5.26614   10.18891  1.000 16.68234  ? 256 ASP B H    1 
ATOM   7183  H HA   . ASP B 1 235 ? 23.03398 2.75238   9.55516   1.000 17.12695  ? 256 ASP B HA   1 
ATOM   7184  H HB2  . ASP B 1 235 ? 21.23783 4.00306   10.65343  1.000 15.66134  ? 256 ASP B HB2  1 
ATOM   7185  H HB3  . ASP B 1 235 ? 20.73576 4.32901   9.18133   1.000 15.66134  ? 256 ASP B HB3  1 
ATOM   7186  N N    . MET B 1 236 ? 22.50652 4.66871   7.03622   1.000 16.06610  ? 257 MET B N    1 
ATOM   7187  C CA   . MET B 1 236 ? 22.48260 4.69204   5.57610   1.000 16.39630  ? 257 MET B CA   1 
ATOM   7188  C C    . MET B 1 236 ? 23.84877 4.36143   4.98505   1.000 18.26269  ? 257 MET B C    1 
ATOM   7189  O O    . MET B 1 236 ? 23.93732 3.65708   3.97156   1.000 15.31313  ? 257 MET B O    1 
ATOM   7190  C CB   . MET B 1 236 ? 22.01262 6.06000   5.08366   1.000 16.39441  ? 257 MET B CB   1 
ATOM   7191  C CG   . MET B 1 236 ? 20.54819 6.34625   5.34649   1.000 15.79251  ? 257 MET B CG   1 
ATOM   7192  S SD   . MET B 1 236 ? 20.07868 7.99146   4.78332   1.000 17.78021  ? 257 MET B SD   1 
ATOM   7193  C CE   . MET B 1 236 ? 18.31357 7.97186   5.08140   1.000 17.04500  ? 257 MET B CE   1 
ATOM   7194  H H    . MET B 1 236 ? 22.39448 5.43622   7.40768   1.000 19.31005  ? 257 MET B H    1 
ATOM   7195  H HA   . MET B 1 236 ? 21.84557 4.02555   5.27463   1.000 19.70628  ? 257 MET B HA   1 
ATOM   7196  H HB2  . MET B 1 236 ? 22.53148 6.74591   5.53223   1.000 19.70402  ? 257 MET B HB2  1 
ATOM   7197  H HB3  . MET B 1 236 ? 22.15469 6.11003   4.12542   1.000 19.70402  ? 257 MET B HB3  1 
ATOM   7198  H HG2  . MET B 1 236 ? 20.00520 5.69628   4.87363   1.000 18.98174  ? 257 MET B HG2  1 
ATOM   7199  H HG3  . MET B 1 236 ? 20.37733 6.29063   6.29970   1.000 18.98174  ? 257 MET B HG3  1 
ATOM   7200  H HE1  . MET B 1 236 ? 17.94540 8.84024   4.85501   1.000 20.48473  ? 257 MET B HE1  1 
ATOM   7201  H HE2  . MET B 1 236 ? 17.90753 7.28607   4.52848   1.000 20.48473  ? 257 MET B HE2  1 
ATOM   7202  H HE3  . MET B 1 236 ? 18.15367 7.77888   6.01847   1.000 20.48473  ? 257 MET B HE3  1 
ATOM   7203  N N    . LEU B 1 237 ? 24.92500 4.86853   5.59316   1.000 14.96321  ? 258 LEU B N    1 
ATOM   7204  C CA   . LEU B 1 237 ? 26.26024 4.60022   5.06675   1.000 18.39811  ? 258 LEU B CA   1 
ATOM   7205  C C    . LEU B 1 237 ? 26.54517 3.10664   4.98864   1.000 19.91299  ? 258 LEU B C    1 
ATOM   7206  O O    . LEU B 1 237 ? 27.35141 2.67066   4.15865   1.000 21.87391  ? 258 LEU B O    1 
ATOM   7207  C CB   . LEU B 1 237 ? 27.31513 5.29397   5.92969   1.000 16.97715  ? 258 LEU B CB   1 
ATOM   7208  C CG   . LEU B 1 237 ? 27.45905 6.80095   5.71224   1.000 16.62073  ? 258 LEU B CG   1 
ATOM   7209  C CD1  . LEU B 1 237 ? 28.29856 7.43252   6.81799   1.000 18.21050  ? 258 LEU B CD1  1 
ATOM   7210  C CD2  . LEU B 1 237 ? 28.07065 7.08232   4.34985   1.000 19.13633  ? 258 LEU B CD2  1 
ATOM   7211  H H    . LEU B 1 237 ? 24.90783 5.36106   6.29795   1.000 17.98658  ? 258 LEU B H    1 
ATOM   7212  H HA   . LEU B 1 237 ? 26.31741 4.96398   4.16936   1.000 22.10845  ? 258 LEU B HA   1 
ATOM   7213  H HB2  . LEU B 1 237 ? 27.08347 5.15725   6.86164   1.000 20.40331  ? 258 LEU B HB2  1 
ATOM   7214  H HB3  . LEU B 1 237 ? 28.17666 4.89091   5.73941   1.000 20.40331  ? 258 LEU B HB3  1 
ATOM   7215  H HG   . LEU B 1 237 ? 26.57881 7.20747   5.74088   1.000 19.97560  ? 258 LEU B HG   1 
ATOM   7216  H HD11 . LEU B 1 237 ? 28.40619 8.37835   6.63166   1.000 21.88332  ? 258 LEU B HD11 1 
ATOM   7217  H HD12 . LEU B 1 237 ? 27.84483 7.31214   7.66683   1.000 21.88332  ? 258 LEU B HD12 1 
ATOM   7218  H HD13 . LEU B 1 237 ? 29.16613 6.99936   6.84232   1.000 21.88332  ? 258 LEU B HD13 1 
ATOM   7219  H HD21 . LEU B 1 237 ? 28.88213 6.55964   4.25394   1.000 22.99432  ? 258 LEU B HD21 1 
ATOM   7220  H HD22 . LEU B 1 237 ? 27.43436 6.83475   3.66083   1.000 22.99432  ? 258 LEU B HD22 1 
ATOM   7221  H HD23 . LEU B 1 237 ? 28.27674 8.02798   4.28542   1.000 22.99432  ? 258 LEU B HD23 1 
ATOM   7222  N N    . ARG B 1 238 ? 25.89653 2.30954   5.83332   1.000 19.33827  ? 259 ARG B N    1 
ATOM   7223  C CA   . ARG B 1 238 ? 26.10028 0.86741   5.85965   1.000 20.56948  ? 259 ARG B CA   1 
ATOM   7224  C C    . ARG B 1 238 ? 25.02586 0.10001   5.10060   1.000 22.77058  ? 259 ARG B C    1 
ATOM   7225  O O    . ARG B 1 238 ? 25.33748 -0.89239  4.43523   1.000 21.54401  ? 259 ARG B O    1 
ATOM   7226  C CB   . ARG B 1 238 ? 26.14199 0.37572   7.31259   1.000 24.68864  ? 259 ARG B CB   1 
ATOM   7227  C CG   . ARG B 1 238 ? 26.33266 -1.13161  7.48381   1.000 25.43621  ? 259 ARG B CG   1 
ATOM   7228  C CD   . ARG B 1 238 ? 27.76709 -1.56165  7.21524   1.000 32.73929  ? 259 ARG B CD   1 
ATOM   7229  N NE   . ARG B 1 238 ? 28.69717 -1.00516  8.19171   1.000 32.91496  ? 259 ARG B NE   1 
ATOM   7230  C CZ   . ARG B 1 238 ? 28.83602 -1.44960  9.43358   1.000 35.58766  ? 259 ARG B CZ   1 
ATOM   7231  N NH1  . ARG B 1 238 ? 28.10547 -2.45162  9.89588   1.000 34.29669  ? 259 ARG B NH1  1 
ATOM   7232  N NH2  . ARG B 1 238 ? 29.72634 -0.87044  10.23434  1.000 48.83912  ? 259 ARG B NH2  1 
ATOM   7233  H H    . ARG B 1 238 ? 25.32303 2.58734   6.41084   1.000 23.23665  ? 259 ARG B H    1 
ATOM   7234  H HA   . ARG B 1 238 ? 26.95370 0.66386   5.44595   1.000 24.71410  ? 259 ARG B HA   1 
ATOM   7235  H HB2  . ARG B 1 238 ? 26.88029 0.81457   7.76338   1.000 29.65709  ? 259 ARG B HB2  1 
ATOM   7236  H HB3  . ARG B 1 238 ? 25.30420 0.61258   7.74027   1.000 29.65709  ? 259 ARG B HB3  1 
ATOM   7237  H HG2  . ARG B 1 238 ? 26.10800 -1.38016  8.39411   1.000 30.55417  ? 259 ARG B HG2  1 
ATOM   7238  H HG3  . ARG B 1 238 ? 25.75518 -1.59903  6.86015   1.000 30.55417  ? 259 ARG B HG3  1 
ATOM   7239  H HD2  . ARG B 1 238 ? 27.82388 -2.52895  7.26000   1.000 39.31787  ? 259 ARG B HD2  1 
ATOM   7240  H HD3  . ARG B 1 238 ? 28.03279 -1.25412  6.33449   1.000 39.31787  ? 259 ARG B HD3  1 
ATOM   7241  H HE   . ARG B 1 238 ? 29.18884 -0.34398  7.94534   1.000 39.52867  ? 259 ARG B HE   1 
ATOM   7242  H HH11 . ARG B 1 238 ? 27.52434 -2.83040  9.38753   1.000 41.18675  ? 259 ARG B HH11 1 
ATOM   7243  H HH12 . ARG B 1 238 ? 28.21186 -2.72398  10.70464  1.000 41.18675  ? 259 ARG B HH12 1 
ATOM   7244  H HH21 . ARG B 1 238 ? 30.20344 -0.21607  9.94489   1.000 58.63766  ? 259 ARG B HH21 1 
ATOM   7245  H HH22 . ARG B 1 238 ? 29.82487 -1.15035  11.04152  1.000 58.63766  ? 259 ARG B HH22 1 
ATOM   7246  N N    . ASN B 1 239 ? 23.76984 0.54266   5.17055   1.000 18.47025  ? 260 ASN B N    1 
ATOM   7247  C CA   . ASN B 1 239 ? 22.63762 -0.28864  4.79290   1.000 21.33879  ? 260 ASN B CA   1 
ATOM   7248  C C    . ASN B 1 239 ? 21.77919 0.28084   3.67219   1.000 22.78990  ? 260 ASN B C    1 
ATOM   7249  O O    . ASN B 1 239 ? 20.85261 -0.40439  3.22235   1.000 18.18775  ? 260 ASN B O    1 
ATOM   7250  C CB   . ASN B 1 239 ? 21.75487 -0.53987  6.02395   1.000 19.24978  ? 260 ASN B CB   1 
ATOM   7251  C CG   . ASN B 1 239 ? 22.49267 -1.28127  7.11883   1.000 19.15777  ? 260 ASN B CG   1 
ATOM   7252  O OD1  . ASN B 1 239 ? 23.11926 -2.30911  6.86892   1.000 18.52955  ? 260 ASN B OD1  1 
ATOM   7253  N ND2  . ASN B 1 239 ? 22.43514 -0.75480  8.33794   1.000 18.12943  ? 260 ASN B ND2  1 
ATOM   7254  H H    . ASN B 1 239 ? 23.54993 1.33018   5.43713   1.000 22.19502  ? 260 ASN B H    1 
ATOM   7255  H HA   . ASN B 1 239 ? 22.97383 -1.14117  4.47499   1.000 25.63727  ? 260 ASN B HA   1 
ATOM   7256  H HB2  . ASN B 1 239 ? 21.45943 0.31172   6.38229   1.000 23.13046  ? 260 ASN B HB2  1 
ATOM   7257  H HB3  . ASN B 1 239 ? 20.98835 -1.07339  5.76182   1.000 23.13046  ? 260 ASN B HB3  1 
ATOM   7258  H HD21 . ASN B 1 239 ? 22.83864 -1.14031  8.99228   1.000 21.78604  ? 260 ASN B HD21 1 
ATOM   7259  H HD22 . ASN B 1 239 ? 21.99441 -0.02866  8.47238   1.000 21.78604  ? 260 ASN B HD22 1 
ATOM   7260  N N    . ALA B 1 240 ? 22.04766 1.49688   3.20588   1.000 20.70262  ? 261 ALA B N    1 
ATOM   7261  C CA   . ALA B 1 240 ? 21.22580 2.07161   2.14473   1.000 21.53133  ? 261 ALA B CA   1 
ATOM   7262  C C    . ALA B 1 240 ? 21.09752 1.15847   0.93177   1.000 26.03859  ? 261 ALA B C    1 
ATOM   7263  O O    . ALA B 1 240 ? 19.99651 1.09044   0.36005   1.000 26.05309  ? 261 ALA B O    1 
ATOM   7264  C CB   . ALA B 1 240 ? 21.79339 3.43755   1.73120   1.000 23.60220  ? 261 ALA B CB   1 
ATOM   7265  H H    . ALA B 1 240 ? 22.68763 2.00126   3.48091   1.000 24.87387  ? 261 ALA B H    1 
ATOM   7266  H HA   . ALA B 1 240 ? 20.33567 2.21422   2.50283   1.000 25.86832  ? 261 ALA B HA   1 
ATOM   7267  H HB1  . ALA B 1 240 ? 21.23940 3.80975   1.02731   1.000 28.35337  ? 261 ALA B HB1  1 
ATOM   7268  H HB2  . ALA B 1 240 ? 21.79009 4.02719   2.50141   1.000 28.35337  ? 261 ALA B HB2  1 
ATOM   7269  H HB3  . ALA B 1 240 ? 22.70079 3.31829   1.40981   1.000 28.35337  ? 261 ALA B HB3  1 
ATOM   7270  N N    . PRO B 1 241 ? 22.13627 0.43938   0.49569   1.000 25.67983  ? 262 PRO B N    1 
ATOM   7271  C CA   . PRO B 1 241 ? 21.97133 -0.44559  -0.66873  1.000 28.31954  ? 262 PRO B CA   1 
ATOM   7272  C C    . PRO B 1 241 ? 21.02608 -1.61160  -0.43082  1.000 31.15567  ? 262 PRO B C    1 
ATOM   7273  O O    . PRO B 1 241 ? 20.53351 -2.18773  -1.40873  1.000 33.13798  ? 262 PRO B O    1 
ATOM   7274  C CB   . PRO B 1 241 ? 23.39982 -0.94209  -0.94186  1.000 28.93613  ? 262 PRO B CB   1 
ATOM   7275  C CG   . PRO B 1 241 ? 24.29319 0.04376   -0.26826  1.000 30.36196  ? 262 PRO B CG   1 
ATOM   7276  C CD   . PRO B 1 241 ? 23.53947 0.51070   0.93585   1.000 27.47085  ? 262 PRO B CD   1 
ATOM   7277  H HA   . PRO B 1 241 ? 21.65597 0.06978   -1.42757  1.000 34.01417  ? 262 PRO B HA   1 
ATOM   7278  H HB2  . PRO B 1 241 ? 23.51745 -1.82879  -0.56661  1.000 34.75408  ? 262 PRO B HB2  1 
ATOM   7279  H HB3  . PRO B 1 241 ? 23.56430 -0.96181  -1.89761  1.000 34.75408  ? 262 PRO B HB3  1 
ATOM   7280  H HG2  . PRO B 1 241 ? 25.12255 -0.38777  -0.00973  1.000 36.46508  ? 262 PRO B HG2  1 
ATOM   7281  H HG3  . PRO B 1 241 ? 24.47708 0.78360   -0.86802  1.000 36.46508  ? 262 PRO B HG3  1 
ATOM   7282  H HD2  . PRO B 1 241 ? 23.69574 -0.07678  1.69172   1.000 32.99575  ? 262 PRO B HD2  1 
ATOM   7283  H HD3  . PRO B 1 241 ? 23.78437 1.42047   1.16658   1.000 32.99575  ? 262 PRO B HD3  1 
ATOM   7284  N N    . SER B 1 242 ? 20.74875 -1.97595  0.82424   1.000 28.10987  ? 263 SER B N    1 
ATOM   7285  C CA   . SER B 1 242 ? 19.99868 -3.18647  1.12647   1.000 27.22386  ? 263 SER B CA   1 
ATOM   7286  C C    . SER B 1 242 ? 18.73512 -2.96063  1.94228   1.000 24.41707  ? 263 SER B C    1 
ATOM   7287  O O    . SER B 1 242 ? 17.93708 -3.89552  2.07280   1.000 29.58901  ? 263 SER B O    1 
ATOM   7288  C CB   . SER B 1 242 ? 20.88832 -4.18690  1.88226   1.000 27.10904  ? 263 SER B CB   1 
ATOM   7289  O OG   . SER B 1 242 ? 22.05584 -4.48952  1.14150   1.000 32.29910  ? 263 SER B OG   1 
ATOM   7290  H H    . SER B 1 242 ? 20.98849 -1.53135  1.52026   1.000 33.76256  ? 263 SER B H    1 
ATOM   7291  H HA   . SER B 1 242 ? 19.73040 -3.58600  0.28427   1.000 32.69935  ? 263 SER B HA   1 
ATOM   7292  H HB2  . SER B 1 242 ? 21.14678 -3.79853  2.73272   1.000 32.56157  ? 263 SER B HB2  1 
ATOM   7293  H HB3  . SER B 1 242 ? 20.38790 -5.00471  2.02940   1.000 32.56157  ? 263 SER B HB3  1 
ATOM   7294  H HG   . SER B 1 242 ? 22.54467 -5.01519  1.57775   1.000 38.78965  ? 263 SER B HG   1 
ATOM   7295  N N    . VAL B 1 243 ? 18.52509 -1.76841  2.49210   1.000 25.32954  ? 264 VAL B N    1 
ATOM   7296  C CA   . VAL B 1 243 ? 17.37060 -1.48368  3.33376   1.000 24.60179  ? 264 VAL B CA   1 
ATOM   7297  C C    . VAL B 1 243 ? 16.66229 -0.25319  2.78852   1.000 24.27741  ? 264 VAL B C    1 
ATOM   7298  O O    . VAL B 1 243 ? 17.30839 0.71885   2.38126   1.000 22.21704  ? 264 VAL B O    1 
ATOM   7299  C CB   . VAL B 1 243 ? 17.77650 -1.27007  4.80738   1.000 24.41368  ? 264 VAL B CB   1 
ATOM   7300  C CG1  . VAL B 1 243 ? 16.54499 -1.02542  5.66959   1.000 25.05008  ? 264 VAL B CG1  1 
ATOM   7301  C CG2  . VAL B 1 243 ? 18.56806 -2.46882  5.32163   1.000 24.04839  ? 264 VAL B CG2  1 
ATOM   7302  H H    . VAL B 1 243 ? 19.04978 -1.09487  2.38891   1.000 30.42617  ? 264 VAL B H    1 
ATOM   7303  H HA   . VAL B 1 243 ? 16.75512 -2.23235  3.29389   1.000 29.55287  ? 264 VAL B HA   1 
ATOM   7304  H HB   . VAL B 1 243 ? 18.34504 -0.48642  4.86707   1.000 29.32714  ? 264 VAL B HB   1 
ATOM   7305  H HG11 . VAL B 1 243 ? 16.80478 -1.04460  6.60396   1.000 30.09082  ? 264 VAL B HG11 1 
ATOM   7306  H HG12 . VAL B 1 243 ? 16.17147 -0.15812  5.44786   1.000 30.09082  ? 264 VAL B HG12 1 
ATOM   7307  H HG13 . VAL B 1 243 ? 15.89271 -1.72137  5.49327   1.000 30.09082  ? 264 VAL B HG13 1 
ATOM   7308  H HG21 . VAL B 1 243 ? 19.27574 -2.67410  4.69080   1.000 28.88879  ? 264 VAL B HG21 1 
ATOM   7309  H HG22 . VAL B 1 243 ? 18.94911 -2.24837  6.18598   1.000 28.88879  ? 264 VAL B HG22 1 
ATOM   7310  H HG23 . VAL B 1 243 ? 17.97083 -3.22833  5.40742   1.000 28.88879  ? 264 VAL B HG23 1 
ATOM   7311  N N    . ALA B 1 244 ? 15.33276 -0.29505  2.79404   1.000 24.46981  ? 265 ALA B N    1 
ATOM   7312  C CA   . ALA B 1 244 ? 14.53792 0.78891   2.23948   1.000 25.02049  ? 265 ALA B CA   1 
ATOM   7313  C C    . ALA B 1 244 ? 14.68382 2.05511   3.07460   1.000 23.87480  ? 265 ALA B C    1 
ATOM   7314  O O    . ALA B 1 244 ? 14.87612 2.00865   4.29254   1.000 23.38023  ? 265 ALA B O    1 
ATOM   7315  C CB   . ALA B 1 244 ? 13.06443 0.38438   2.16445   1.000 25.00534  ? 265 ALA B CB   1 
ATOM   7316  H H    . ALA B 1 244 ? 14.86726 -0.94322  3.11465   1.000 29.39450  ? 265 ALA B H    1 
ATOM   7317  H HA   . ALA B 1 244 ? 14.84781 0.98337   1.34112   1.000 30.05531  ? 265 ALA B HA   1 
ATOM   7318  H HB1  . ALA B 1 244 ? 12.97864 -0.39035  1.58711   1.000 30.03713  ? 265 ALA B HB1  1 
ATOM   7319  H HB2  . ALA B 1 244 ? 12.75038 0.16856   3.05647   1.000 30.03713  ? 265 ALA B HB2  1 
ATOM   7320  H HB3  . ALA B 1 244 ? 12.55176 1.12442   1.80332   1.000 30.03713  ? 265 ALA B HB3  1 
ATOM   7321  N N    . PHE B 1 245 ? 14.58301 3.19959   2.39595   1.000 22.05670  ? 266 PHE B N    1 
ATOM   7322  C CA   . PHE B 1 245 ? 14.64760 4.48778   3.07781   1.000 23.57436  ? 266 PHE B CA   1 
ATOM   7323  C C    . PHE B 1 245 ? 13.64643 4.56069   4.22381   1.000 24.77248  ? 266 PHE B C    1 
ATOM   7324  O O    . PHE B 1 245 ? 13.98105 5.00898   5.32719   1.000 23.53865  ? 266 PHE B O    1 
ATOM   7325  C CB   . PHE B 1 245 ? 14.39622 5.61193   2.06909   1.000 24.49053  ? 266 PHE B CB   1 
ATOM   7326  C CG   . PHE B 1 245 ? 14.21656 6.96601   2.69329   1.000 23.70241  ? 266 PHE B CG   1 
ATOM   7327  C CD1  . PHE B 1 245 ? 15.31214 7.75868   2.99094   1.000 21.41048  ? 266 PHE B CD1  1 
ATOM   7328  C CD2  . PHE B 1 245 ? 12.95000 7.45209   2.97119   1.000 23.69207  ? 266 PHE B CD2  1 
ATOM   7329  C CE1  . PHE B 1 245 ? 15.14714 9.00494   3.56212   1.000 19.34969  ? 266 PHE B CE1  1 
ATOM   7330  C CE2  . PHE B 1 245 ? 12.78135 8.69720   3.54041   1.000 21.72196  ? 266 PHE B CE2  1 
ATOM   7331  C CZ   . PHE B 1 245 ? 13.88127 9.47487   3.83481   1.000 21.42311  ? 266 PHE B CZ   1 
ATOM   7332  H H    . PHE B 1 245 ? 14.47728 3.25560   1.54432   1.000 26.49876  ? 266 PHE B H    1 
ATOM   7333  H HA   . PHE B 1 245 ? 15.53482 4.60252   3.45275   1.000 28.31995  ? 266 PHE B HA   1 
ATOM   7334  H HB2  . PHE B 1 245 ? 15.15430 5.66357   1.46614   1.000 29.41936  ? 266 PHE B HB2  1 
ATOM   7335  H HB3  . PHE B 1 245 ? 13.58939 5.40764   1.57091   1.000 29.41936  ? 266 PHE B HB3  1 
ATOM   7336  H HD1  . PHE B 1 245 ? 16.16865 7.44825   2.80407   1.000 25.72330  ? 266 PHE B HD1  1 
ATOM   7337  H HD2  . PHE B 1 245 ? 12.20451 6.93309   2.77175   1.000 28.46120  ? 266 PHE B HD2  1 
ATOM   7338  H HE1  . PHE B 1 245 ? 15.89032 9.52685   3.76264   1.000 23.25035  ? 266 PHE B HE1  1 
ATOM   7339  H HE2  . PHE B 1 245 ? 11.92607 9.01204   3.72554   1.000 26.09707  ? 266 PHE B HE2  1 
ATOM   7340  H HZ   . PHE B 1 245 ? 13.76870 10.31526  4.21686   1.000 25.73846  ? 266 PHE B HZ   1 
ATOM   7341  N N    . GLU B 1 246 ? 12.40954 4.11662   3.98103   1.000 23.97499  ? 267 GLU B N    1 
ATOM   7342  C CA   . GLU B 1 246 ? 11.37129 4.22112   5.00131   1.000 24.96902  ? 267 GLU B CA   1 
ATOM   7343  C C    . GLU B 1 246 ? 11.66242 3.32619   6.19914   1.000 22.03627  ? 267 GLU B C    1 
ATOM   7344  O O    . GLU B 1 246 ? 11.29708 3.67052   7.32822   1.000 21.08142  ? 267 GLU B O    1 
ATOM   7345  C CB   . GLU B 1 246 ? 10.00430 3.87401   4.40422   1.000 30.94822  ? 267 GLU B CB   1 
ATOM   7346  C CG   . GLU B 1 246 ? 9.44829  4.92838   3.44880   1.000 46.09110  ? 267 GLU B CG   1 
ATOM   7347  C CD   . GLU B 1 246 ? 10.09214 4.88734   2.07082   1.000 65.10552  ? 267 GLU B CD   1 
ATOM   7348  O OE1  . GLU B 1 246 ? 10.76321 3.88328   1.74886   1.000 56.64552  ? 267 GLU B OE1  1 
ATOM   7349  O OE2  . GLU B 1 246 ? 9.92438  5.86249   1.30687   1.000 66.42552  ? 267 GLU B OE2  1 
ATOM   7350  H H    . GLU B 1 246 ? 12.15169 3.75638   3.24391   1.000 28.80071  ? 267 GLU B H    1 
ATOM   7351  H HA   . GLU B 1 246 ? 11.33931 5.13915   5.31293   1.000 29.99355  ? 267 GLU B HA   1 
ATOM   7352  H HB2  . GLU B 1 246 ? 10.08432 3.04310   3.91017   1.000 37.16859  ? 267 GLU B HB2  1 
ATOM   7353  H HB3  . GLU B 1 246 ? 9.36773  3.76930   5.12859   1.000 37.16859  ? 267 GLU B HB3  1 
ATOM   7354  H HG2  . GLU B 1 246 ? 8.49607  4.78087   3.33742   1.000 55.34005  ? 267 GLU B HG2  1 
ATOM   7355  H HG3  . GLU B 1 246 ? 9.60589  5.80829   3.82539   1.000 55.34005  ? 267 GLU B HG3  1 
ATOM   7356  N N    . ASP B 1 247 ? 12.30688 2.17844   5.97922   1.000 22.17942  ? 268 ASP B N    1 
ATOM   7357  C CA   . ASP B 1 247 ? 12.63917 1.29941   7.09564   1.000 22.36823  ? 268 ASP B CA   1 
ATOM   7358  C C    . ASP B 1 247 ? 13.73564 1.90309   7.96534   1.000 20.31233  ? 268 ASP B C    1 
ATOM   7359  O O    . ASP B 1 247 ? 13.68737 1.79901   9.19666   1.000 20.20945  ? 268 ASP B O    1 
ATOM   7360  C CB   . ASP B 1 247 ? 13.06469 -0.07421  6.57723   1.000 26.15516  ? 268 ASP B CB   1 
ATOM   7361  C CG   . ASP B 1 247 ? 11.90697 -0.86607  5.99882   1.000 28.95244  ? 268 ASP B CG   1 
ATOM   7362  O OD1  . ASP B 1 247 ? 10.74124 -0.52781  6.29365   1.000 33.24236  ? 268 ASP B OD1  1 
ATOM   7363  O OD2  . ASP B 1 247 ? 12.16522 -1.83492  5.25557   1.000 29.11662  ? 268 ASP B OD2  1 
ATOM   7364  H H    . ASP B 1 247 ? 12.55744 1.89239   5.20786   1.000 26.64602  ? 268 ASP B H    1 
ATOM   7365  H HA   . ASP B 1 247 ? 11.84784 1.18128   7.64403   1.000 26.87260  ? 268 ASP B HA   1 
ATOM   7366  H HB2  . ASP B 1 247 ? 13.72722 0.04273   5.87845   1.000 31.41692  ? 268 ASP B HB2  1 
ATOM   7367  H HB3  . ASP B 1 247 ? 13.44200 -0.58584  7.30987   1.000 31.41692  ? 268 ASP B HB3  1 
ATOM   7368  N N    . ILE B 1 248 ? 14.73452 2.53463   7.34671   1.000 19.74546  ? 269 ILE B N    1 
ATOM   7369  C CA   . ILE B 1 248 ? 15.80376 3.15945   8.12149   1.000 19.08864  ? 269 ILE B CA   1 
ATOM   7370  C C    . ILE B 1 248 ? 15.24076 4.28388   8.98180   1.000 20.08914  ? 269 ILE B C    1 
ATOM   7371  O O    . ILE B 1 248 ? 15.53787 4.38616   10.17809  1.000 19.85967  ? 269 ILE B O    1 
ATOM   7372  C CB   . ILE B 1 248 ? 16.91958 3.66166   7.18776   1.000 15.91784  ? 269 ILE B CB   1 
ATOM   7373  C CG1  . ILE B 1 248 ? 17.59456 2.47350   6.49499   1.000 17.88418  ? 269 ILE B CG1  1 
ATOM   7374  C CG2  . ILE B 1 248 ? 17.93674 4.49167   7.97080   1.000 17.70962  ? 269 ILE B CG2  1 
ATOM   7375  C CD1  . ILE B 1 248 ? 18.63993 2.86253   5.46869   1.000 19.65353  ? 269 ILE B CD1  1 
ATOM   7376  H H    . ILE B 1 248 ? 14.81461 2.61388   6.49412   1.000 23.72528  ? 269 ILE B H    1 
ATOM   7377  H HA   . ILE B 1 248 ? 16.18875 2.49449   8.71352   1.000 22.93709  ? 269 ILE B HA   1 
ATOM   7378  H HB   . ILE B 1 248 ? 16.52762 4.23120   6.50739   1.000 19.13213  ? 269 ILE B HB   1 
ATOM   7379  H HG12 . ILE B 1 248 ? 18.03214 1.92973   7.16859   1.000 21.49174  ? 269 ILE B HG12 1 
ATOM   7380  H HG13 . ILE B 1 248 ? 16.91448 1.95334   6.03913   1.000 21.49174  ? 269 ILE B HG13 1 
ATOM   7381  H HG21 . ILE B 1 248 ? 18.18624 4.00929   8.77452   1.000 21.28227  ? 269 ILE B HG21 1 
ATOM   7382  H HG22 . ILE B 1 248 ? 18.71913 4.63760   7.41630   1.000 21.28227  ? 269 ILE B HG22 1 
ATOM   7383  H HG23 . ILE B 1 248 ? 17.53527 5.34254   8.20690   1.000 21.28227  ? 269 ILE B HG23 1 
ATOM   7384  H HD11 . ILE B 1 248 ? 18.28692 3.57465   4.91266   1.000 23.61496  ? 269 ILE B HD11 1 
ATOM   7385  H HD12 . ILE B 1 248 ? 19.43712 3.16715   5.92976   1.000 23.61496  ? 269 ILE B HD12 1 
ATOM   7386  H HD13 . ILE B 1 248 ? 18.84915 2.08894   4.92216   1.000 23.61496  ? 269 ILE B HD13 1 
ATOM   7387  N N    . ILE B 1 249 ? 14.41325 5.14309   8.38592   1.000 17.63099  ? 270 ILE B N    1 
ATOM   7388  C CA   . ILE B 1 249 ? 13.80515 6.22918   9.14765   1.000 17.76939  ? 270 ILE B CA   1 
ATOM   7389  C C    . ILE B 1 249 ? 12.91736 5.67049   10.25223  1.000 18.86781  ? 270 ILE B C    1 
ATOM   7390  O O    . ILE B 1 249 ? 12.91994 6.16801   11.38510  1.000 17.79875  ? 270 ILE B O    1 
ATOM   7391  C CB   . ILE B 1 249 ? 13.01438 7.15978   8.20932   1.000 19.00212  ? 270 ILE B CB   1 
ATOM   7392  C CG1  . ILE B 1 249 ? 13.94081 7.79392   7.16587   1.000 19.72496  ? 270 ILE B CG1  1 
ATOM   7393  C CG2  . ILE B 1 249 ? 12.28650 8.23240   9.01240   1.000 19.98059  ? 270 ILE B CG2  1 
ATOM   7394  C CD1  . ILE B 1 249 ? 14.98623 8.72228   7.74374   1.000 18.18159  ? 270 ILE B CD1  1 
ATOM   7395  H H    . ILE B 1 249 ? 14.19173 5.11872   7.55530   1.000 21.18792  ? 270 ILE B H    1 
ATOM   7396  H HA   . ILE B 1 249 ? 14.51217 6.74757   9.56274   1.000 21.35399  ? 270 ILE B HA   1 
ATOM   7397  H HB   . ILE B 1 249 ? 12.35384 6.62700   7.73951   1.000 22.83327  ? 270 ILE B HB   1 
ATOM   7398  H HG12 . ILE B 1 249 ? 14.40578 7.08581   6.69334   1.000 23.70067  ? 270 ILE B HG12 1 
ATOM   7399  H HG13 . ILE B 1 249 ? 13.40177 8.30868   6.54510   1.000 23.70067  ? 270 ILE B HG13 1 
ATOM   7400  H HG21 . ILE B 1 249 ? 11.98800 8.93065   8.40888   1.000 24.00743  ? 270 ILE B HG21 1 
ATOM   7401  H HG22 . ILE B 1 249 ? 11.52352 7.83084   9.45683   1.000 24.00743  ? 270 ILE B HG22 1 
ATOM   7402  H HG23 . ILE B 1 249 ? 12.89576 8.60210   9.67045   1.000 24.00743  ? 270 ILE B HG23 1 
ATOM   7403  H HD11 . ILE B 1 249 ? 15.50026 9.10973   7.01810   1.000 21.84863  ? 270 ILE B HD11 1 
ATOM   7404  H HD12 . ILE B 1 249 ? 14.54275 9.42354   8.24619   1.000 21.84863  ? 270 ILE B HD12 1 
ATOM   7405  H HD13 . ILE B 1 249 ? 15.57036 8.21494   8.32881   1.000 21.84863  ? 270 ILE B HD13 1 
ATOM   7406  N N    . ALA B 1 250 ? 12.14709 4.62567   9.94246   1.000 17.87167  ? 271 ALA B N    1 
ATOM   7407  C CA   . ALA B 1 250 ? 11.19860 4.09449   10.91493  1.000 22.07305  ? 271 ALA B CA   1 
ATOM   7408  C C    . ALA B 1 250 ? 11.91082 3.38784   12.06325  1.000 20.52605  ? 271 ALA B C    1 
ATOM   7409  O O    . ALA B 1 250 ? 11.49245 3.50333   13.22128  1.000 20.38102  ? 271 ALA B O    1 
ATOM   7410  C CB   . ALA B 1 250 ? 10.21919 3.14544   10.22342  1.000 24.36773  ? 271 ALA B CB   1 
ATOM   7411  H H    . ALA B 1 250 ? 12.15535 4.21382   9.18754   1.000 21.47673  ? 271 ALA B H    1 
ATOM   7412  H HA   . ALA B 1 250 ? 10.69212 4.83196   11.28979  1.000 26.51839  ? 271 ALA B HA   1 
ATOM   7413  H HB1  . ALA B 1 250 ? 10.71668 2.41639   9.82107   1.000 29.27199  ? 271 ALA B HB1  1 
ATOM   7414  H HB2  . ALA B 1 250 ? 9.59777  2.79792   10.88219  1.000 29.27199  ? 271 ALA B HB2  1 
ATOM   7415  H HB3  . ALA B 1 250 ? 9.73629  3.63398   9.53856   1.000 29.27199  ? 271 ALA B HB3  1 
ATOM   7416  N N    . ARG B 1 251 ? 12.98732 2.65292   11.77089  1.000 18.12261  ? 272 ARG B N    1 
ATOM   7417  C CA   . ARG B 1 251 ? 13.65550 1.90036   12.82719  1.000 19.50930  ? 272 ARG B CA   1 
ATOM   7418  C C    . ARG B 1 251 ? 14.50709 2.79566   13.71517  1.000 20.34250  ? 272 ARG B C    1 
ATOM   7419  O O    . ARG B 1 251 ? 14.69499 2.48542   14.89659  1.000 20.08942  ? 272 ARG B O    1 
ATOM   7420  C CB   . ARG B 1 251 ? 14.50305 0.77546   12.23020  1.000 20.88653  ? 272 ARG B CB   1 
ATOM   7421  C CG   . ARG B 1 251 ? 15.74773 1.19632   11.46654  1.000 18.75479  ? 272 ARG B CG   1 
ATOM   7422  C CD   . ARG B 1 251 ? 16.19355 0.03225   10.59706  1.000 18.27371  ? 272 ARG B CD   1 
ATOM   7423  N NE   . ARG B 1 251 ? 17.57730 0.11207   10.14645  1.000 16.96507  ? 272 ARG B NE   1 
ATOM   7424  C CZ   . ARG B 1 251 ? 18.20822 -0.87750  9.52856   1.000 17.53874  ? 272 ARG B CZ   1 
ATOM   7425  N NH1  . ARG B 1 251 ? 17.60295 -2.02423  9.26566   1.000 18.95830  ? 272 ARG B NH1  1 
ATOM   7426  N NH2  . ARG B 1 251 ? 19.47902 -0.71735  9.17273   1.000 20.55995  ? 272 ARG B NH2  1 
ATOM   7427  H H    . ARG B 1 251 ? 13.33894 2.57704   10.98973  1.000 21.77786  ? 272 ARG B H    1 
ATOM   7428  H HA   . ARG B 1 251 ? 12.97958 1.48649   13.38642  1.000 23.44189  ? 272 ARG B HA   1 
ATOM   7429  H HB2  . ARG B 1 251 ? 14.79497 0.20112   12.95533  1.000 25.09456  ? 272 ARG B HB2  1 
ATOM   7430  H HB3  . ARG B 1 251 ? 13.94689 0.27433   11.61339  1.000 25.09456  ? 272 ARG B HB3  1 
ATOM   7431  H HG2  . ARG B 1 251 ? 15.54917 1.95829   10.90007  1.000 22.53647  ? 272 ARG B HG2  1 
ATOM   7432  H HG3  . ARG B 1 251 ? 16.45909 1.42043   12.08673  1.000 22.53647  ? 272 ARG B HG3  1 
ATOM   7433  H HD2  . ARG B 1 251 ? 16.09815 -0.78844  11.10526  1.000 21.95917  ? 272 ARG B HD2  1 
ATOM   7434  H HD3  . ARG B 1 251 ? 15.63017 0.00127   9.80804   1.000 21.95917  ? 272 ARG B HD3  1 
ATOM   7435  H HE   . ARG B 1 251 ? 18.00906 0.84199   10.28927  1.000 20.38880  ? 272 ARG B HE   1 
ATOM   7436  H HH11 . ARG B 1 251 ? 16.78265 -2.14028  9.49641   1.000 22.78068  ? 272 ARG B HH11 1 
ATOM   7437  H HH12 . ARG B 1 251 ? 18.02981 -2.65358  8.86401   1.000 22.78068  ? 272 ARG B HH12 1 
ATOM   7438  H HH21 . ARG B 1 251 ? 19.88350 0.02210   9.34362   1.000 24.70266  ? 272 ARG B HH21 1 
ATOM   7439  H HH22 . ARG B 1 251 ? 19.89666 -1.35320  8.77165   1.000 24.70266  ? 272 ARG B HH22 1 
ATOM   7440  N N    . GLN B 1 252 ? 15.01992 3.90687   13.18252  1.000 18.31046  ? 273 GLN B N    1 
ATOM   7441  C CA   . GLN B 1 252 ? 15.71086 4.86113   14.04052  1.000 15.41632  ? 273 GLN B CA   1 
ATOM   7442  C C    . GLN B 1 252 ? 14.74037 5.53801   14.99737  1.000 17.16129  ? 273 GLN B C    1 
ATOM   7443  O O    . GLN B 1 252 ? 15.12967 5.92267   16.10514  1.000 16.37270  ? 273 GLN B O    1 
ATOM   7444  C CB   . GLN B 1 252 ? 16.45118 5.89307   13.19079  1.000 16.05406  ? 273 GLN B CB   1 
ATOM   7445  C CG   . GLN B 1 252 ? 17.63133 5.31369   12.42391  1.000 13.10165  ? 273 GLN B CG   1 
ATOM   7446  C CD   . GLN B 1 252 ? 18.69474 4.72712   13.33992  1.000 13.64940  ? 273 GLN B CD   1 
ATOM   7447  O OE1  . GLN B 1 252 ? 18.88414 5.18601   14.46690  1.000 14.90095  ? 273 GLN B OE1  1 
ATOM   7448  N NE2  . GLN B 1 252 ? 19.38782 3.70204   12.86000  1.000 13.90100  ? 273 GLN B NE2  1 
ATOM   7449  H H    . GLN B 1 252 ? 14.98127 4.12340   12.35112  1.000 22.00327  ? 273 GLN B H    1 
ATOM   7450  H HA   . GLN B 1 252 ? 16.37582 4.39393   14.57010  1.000 18.53031  ? 273 GLN B HA   1 
ATOM   7451  H HB2  . GLN B 1 252 ? 15.83237 6.26832   12.54491  1.000 19.29559  ? 273 GLN B HB2  1 
ATOM   7452  H HB3  . GLN B 1 252 ? 16.78883 6.59250   13.77189  1.000 19.29559  ? 273 GLN B HB3  1 
ATOM   7453  H HG2  . GLN B 1 252 ? 17.31352 4.60634   11.84120  1.000 15.75270  ? 273 GLN B HG2  1 
ATOM   7454  H HG3  . GLN B 1 252 ? 18.04290 6.01709   11.89783  1.000 15.75270  ? 273 GLN B HG3  1 
ATOM   7455  H HE21 . GLN B 1 252 ? 19.22428 3.40469   12.06979  1.000 16.71193  ? 273 GLN B HE21 1 
ATOM   7456  H HE22 . GLN B 1 252 ? 20.00047 3.33516   13.33924  1.000 16.71193  ? 273 GLN B HE22 1 
ATOM   7457  N N    . LYS B 1 253 ? 13.47693 5.68285   14.59640  1.000 16.38742  ? 274 LYS B N    1 
ATOM   7458  C CA   . LYS B 1 253 ? 12.45451 6.12499   15.53643  1.000 21.00971  ? 274 LYS B CA   1 
ATOM   7459  C C    . LYS B 1 253 ? 12.13938 5.03010   16.54927  1.000 19.86408  ? 274 LYS B C    1 
ATOM   7460  O O    . LYS B 1 253 ? 12.08129 5.28471   17.75791  1.000 22.07857  ? 274 LYS B O    1 
ATOM   7461  C CB   . LYS B 1 253 ? 11.18718 6.53223   14.78372  1.000 24.71089  ? 274 LYS B CB   1 
ATOM   7462  C CG   . LYS B 1 253 ? 10.01328 6.85853   15.70099  1.000 29.19174  ? 274 LYS B CG   1 
ATOM   7463  C CD   . LYS B 1 253 ? 8.73434  7.10675   14.92233  1.000 42.21119  ? 274 LYS B CD   1 
ATOM   7464  C CE   . LYS B 1 253 ? 7.54787  7.33443   15.85373  1.000 52.90559  ? 274 LYS B CE   1 
ATOM   7465  N NZ   . LYS B 1 253 ? 7.95604  7.81272   17.20781  1.000 49.47291  ? 274 LYS B NZ   1 
ATOM   7466  H H    . LYS B 1 253 ? 13.19228 5.53371   13.79869  1.000 19.69562  ? 274 LYS B H    1 
ATOM   7467  H HA   . LYS B 1 253 ? 12.78484 6.90178   16.01432  1.000 25.24237  ? 274 LYS B HA   1 
ATOM   7468  H HB2  . LYS B 1 253 ? 11.37839 7.32164   14.25346  1.000 29.68379  ? 274 LYS B HB2  1 
ATOM   7469  H HB3  . LYS B 1 253 ? 10.91833 5.80129   14.20550  1.000 29.68379  ? 274 LYS B HB3  1 
ATOM   7470  H HG2  . LYS B 1 253 ? 9.86139  6.11301   16.30268  1.000 35.06081  ? 274 LYS B HG2  1 
ATOM   7471  H HG3  . LYS B 1 253 ? 10.21818 7.65878   16.20943  1.000 35.06081  ? 274 LYS B HG3  1 
ATOM   7472  H HD2  . LYS B 1 253 ? 8.84320  7.89585   14.36883  1.000 50.68416  ? 274 LYS B HD2  1 
ATOM   7473  H HD3  . LYS B 1 253 ? 8.54186  6.33553   14.36638  1.000 50.68416  ? 274 LYS B HD3  1 
ATOM   7474  H HE2  . LYS B 1 253 ? 6.96395  8.00354   15.46356  1.000 63.51743  ? 274 LYS B HE2  1 
ATOM   7475  H HE3  . LYS B 1 253 ? 7.06785  6.49874   15.96377  1.000 63.51743  ? 274 LYS B HE3  1 
ATOM   7476  H HZ1  . LYS B 1 253 ? 7.23702  8.04487   17.67815  1.000 59.39822  ? 274 LYS B HZ1  1 
ATOM   7477  H HZ2  . LYS B 1 253 ? 8.38851  7.16679   17.64121  1.000 59.39822  ? 274 LYS B HZ2  1 
ATOM   7478  H HZ3  . LYS B 1 253 ? 8.49223  8.51904   17.13231  1.000 59.39822  ? 274 LYS B HZ3  1 
ATOM   7479  N N    . ALA B 1 254 ? 11.92722 3.80146   16.06864  1.000 21.74718  ? 275 ALA B N    1 
ATOM   7480  C CA   . ALA B 1 254 ? 11.54963 2.70646   16.95760  1.000 23.41518  ? 275 ALA B CA   1 
ATOM   7481  C C    . ALA B 1 254 ? 12.63749 2.40495   17.98110  1.000 25.09019  ? 275 ALA B C    1 
ATOM   7482  O O    . ALA B 1 254 ? 12.34144 1.88275   19.06239  1.000 24.13439  ? 275 ALA B O    1 
ATOM   7483  C CB   . ALA B 1 254 ? 11.23198 1.45412   16.13802  1.000 24.24668  ? 275 ALA B CB   1 
ATOM   7484  H H    . ALA B 1 254 ? 11.99502 3.57970   15.24050  1.000 26.12734  ? 275 ALA B H    1 
ATOM   7485  H HA   . ALA B 1 254 ? 10.74966 2.96349   17.44225  1.000 28.12894  ? 275 ALA B HA   1 
ATOM   7486  H HB1  . ALA B 1 254 ? 10.49515 1.64805   15.53772  1.000 29.12674  ? 275 ALA B HB1  1 
ATOM   7487  H HB2  . ALA B 1 254 ? 12.01755 1.20331   15.62725  1.000 29.12674  ? 275 ALA B HB2  1 
ATOM   7488  H HB3  . ALA B 1 254 ? 10.98657 0.73554   16.74160  1.000 29.12674  ? 275 ALA B HB3  1 
ATOM   7489  N N    . LEU B 1 255 ? 13.89723 2.71555   17.66063  1.000 22.33370  ? 276 LEU B N    1 
ATOM   7490  C CA   . LEU B 1 255 ? 14.98299 2.51588   18.61447  1.000 21.67158  ? 276 LEU B CA   1 
ATOM   7491  C C    . LEU B 1 255 ? 14.89747 3.46699   19.79975  1.000 20.39261  ? 276 LEU B C    1 
ATOM   7492  O O    . LEU B 1 255 ? 15.48568 3.18263   20.84859  1.000 19.42671  ? 276 LEU B O    1 
ATOM   7493  C CB   . LEU B 1 255 ? 16.33955 2.70023   17.92928  1.000 19.38843  ? 276 LEU B CB   1 
ATOM   7494  C CG   . LEU B 1 255 ? 17.05575 1.46580   17.38313  1.000 24.08357  ? 276 LEU B CG   1 
ATOM   7495  C CD1  . LEU B 1 255 ? 18.34550 1.89876   16.69746  1.000 19.73229  ? 276 LEU B CD1  1 
ATOM   7496  C CD2  . LEU B 1 255 ? 17.34898 0.45074   18.48092  1.000 17.63477  ? 276 LEU B CD2  1 
ATOM   7497  H H    . LEU B 1 255 ? 14.14446 3.04023   16.90363  1.000 26.83116  ? 276 LEU B H    1 
ATOM   7498  H HA   . LEU B 1 255 ? 14.92676 1.60512   18.94347  1.000 26.03662  ? 276 LEU B HA   1 
ATOM   7499  H HB2  . LEU B 1 255 ? 16.20824 3.29858   17.17719  1.000 23.29684  ? 276 LEU B HB2  1 
ATOM   7500  H HB3  . LEU B 1 255 ? 16.94024 3.10511   18.57439  1.000 23.29684  ? 276 LEU B HB3  1 
ATOM   7501  H HG   . LEU B 1 255 ? 16.47974 1.02373   16.73995  1.000 28.93100  ? 276 LEU B HG   1 
ATOM   7502  H HD11 . LEU B 1 255 ? 18.87567 1.11182   16.49611  1.000 23.70947  ? 276 LEU B HD11 1 
ATOM   7503  H HD12 . LEU B 1 255 ? 18.12517 2.36784   15.87751  1.000 23.70947  ? 276 LEU B HD12 1 
ATOM   7504  H HD13 . LEU B 1 255 ? 18.83772 2.48587   17.29238  1.000 23.70947  ? 276 LEU B HD13 1 
ATOM   7505  H HD21 . LEU B 1 255 ? 16.51122 0.08221   18.80224  1.000 21.19245  ? 276 LEU B HD21 1 
ATOM   7506  H HD22 . LEU B 1 255 ? 17.90359 -0.25688  18.11679  1.000 21.19245  ? 276 LEU B HD22 1 
ATOM   7507  H HD23 . LEU B 1 255 ? 17.81446 0.89571   19.20633  1.000 21.19245  ? 276 LEU B HD23 1 
ATOM   7508  N N    . GLY B 1 256 ? 14.19371 4.58640   19.65432  1.000 19.81111  ? 277 GLY B N    1 
ATOM   7509  C CA   . GLY B 1 256 ? 14.11763 5.58069   20.70538  1.000 20.60247  ? 277 GLY B CA   1 
ATOM   7510  C C    . GLY B 1 256 ? 14.39016 6.98531   20.20658  1.000 21.00936  ? 277 GLY B C    1 
ATOM   7511  O O    . GLY B 1 256 ? 14.34924 7.94430   20.98233  1.000 17.60167  ? 277 GLY B O    1 
ATOM   7512  H H    . GLY B 1 256 ? 13.74866 4.79091   18.94742  1.000 23.80405  ? 277 GLY B H    1 
ATOM   7513  H HA2  . GLY B 1 256 ? 13.23033 5.56395   21.09693  1.000 24.75369  ? 277 GLY B HA2  1 
ATOM   7514  H HA3  . GLY B 1 256 ? 14.76976 5.36999   21.39184  1.000 24.75369  ? 277 GLY B HA3  1 
ATOM   7515  N N    . GLY B 1 257 ? 14.68107 7.12072   18.91579  1.000 21.37270  ? 278 GLY B N    1 
ATOM   7516  C CA   . GLY B 1 257 ? 14.89389 8.41791   18.31487  1.000 20.26551  ? 278 GLY B CA   1 
ATOM   7517  C C    . GLY B 1 257 ? 13.58477 9.10212   17.96664  1.000 22.78134  ? 278 GLY B C    1 
ATOM   7518  O O    . GLY B 1 257 ? 12.49005 8.63439   18.28296  1.000 24.22044  ? 278 GLY B O    1 
ATOM   7519  H H    . GLY B 1 257 ? 14.76014 6.46397   18.36622  1.000 25.67797  ? 278 GLY B H    1 
ATOM   7520  H HA2  . GLY B 1 257 ? 15.38206 8.98406   18.93298  1.000 24.34933  ? 278 GLY B HA2  1 
ATOM   7521  H HA3  . GLY B 1 257 ? 15.41354 8.31607   17.50216  1.000 24.34933  ? 278 GLY B HA3  1 
ATOM   7522  N N    . SER B 1 258 ? 13.71250 10.24435  17.30258  1.000 19.04224  ? 279 SER B N    1 
ATOM   7523  C CA   . SER B 1 258 ? 12.55154 10.98531  16.84121  1.000 21.90710  ? 279 SER B CA   1 
ATOM   7524  C C    . SER B 1 258 ? 12.13651 10.50419  15.45254  1.000 23.43648  ? 279 SER B C    1 
ATOM   7525  O O    . SER B 1 258 ? 12.81944 9.70304   14.80850  1.000 20.42995  ? 279 SER B O    1 
ATOM   7526  C CB   . SER B 1 258 ? 12.84499 12.48510  16.82930  1.000 23.32229  ? 279 SER B CB   1 
ATOM   7527  O OG   . SER B 1 258 ? 13.97821 12.77506  16.03297  1.000 23.12606  ? 279 SER B OG   1 
ATOM   7528  H H    . SER B 1 258 ? 14.46550 10.61087  17.10702  1.000 22.88142  ? 279 SER B H    1 
ATOM   7529  H HA   . SER B 1 258 ? 11.81077 10.83343  17.44873  1.000 26.31924  ? 279 SER B HA   1 
ATOM   7530  H HB2  . SER B 1 258 ? 12.07693 12.95340  16.46643  1.000 28.01748  ? 279 SER B HB2  1 
ATOM   7531  H HB3  . SER B 1 258 ? 13.01463 12.78002  17.73768  1.000 28.01748  ? 279 SER B HB3  1 
ATOM   7532  H HG   . SER B 1 258 ? 14.17552 13.58885  16.09954  1.000 27.78199  ? 279 SER B HG   1 
ATOM   7533  N N    . ASP B 1 259 ? 10.98919 11.00039  14.99670  1.000 25.88014  ? 280 ASP B N    1 
ATOM   7534  C CA   . ASP B 1 259 ? 10.44909 10.64662  13.68551  1.000 26.51079  ? 280 ASP B CA   1 
ATOM   7535  C C    . ASP B 1 259 ? 10.89644 11.71081  12.69323  1.000 24.40944  ? 280 ASP B C    1 
ATOM   7536  O O    . ASP B 1 259 ? 10.30776 12.79154  12.61518  1.000 27.37566  ? 280 ASP B O    1 
ATOM   7537  C CB   . ASP B 1 259 ? 8.92939  10.53804  13.73405  1.000 28.10429  ? 280 ASP B CB   1 
ATOM   7538  C CG   . ASP B 1 259 ? 8.34950  9.89552   12.48242  1.000 29.16605  ? 280 ASP B CG   1 
ATOM   7539  O OD1  . ASP B 1 259 ? 9.12596  9.58508   11.55362  1.000 25.15554  ? 280 ASP B OD1  1 
ATOM   7540  O OD2  . ASP B 1 259 ? 7.11715  9.69840   12.42676  1.000 33.03001  ? 280 ASP B OD2  1 
ATOM   7541  H H    . ASP B 1 259 ? 10.49695 11.55281  15.43503  1.000 31.08690  ? 280 ASP B H    1 
ATOM   7542  H HA   . ASP B 1 259 ? 10.80713 9.78811   13.41041  1.000 31.84366  ? 280 ASP B HA   1 
ATOM   7543  H HB2  . ASP B 1 259 ? 8.67475  9.99502   14.49641  1.000 33.75587  ? 280 ASP B HB2  1 
ATOM   7544  H HB3  . ASP B 1 259 ? 8.55079  11.42708  13.81871  1.000 33.75587  ? 280 ASP B HB3  1 
ATOM   7545  N N    . LEU B 1 260 ? 11.95006 11.40797  11.93400  1.000 26.43264  ? 281 LEU B N    1 
ATOM   7546  C CA   . LEU B 1 260 ? 12.45059 12.36087  10.95207  1.000 23.19332  ? 281 LEU B CA   1 
ATOM   7547  C C    . LEU B 1 260 ? 11.49954 12.52149  9.77213   1.000 26.55786  ? 281 LEU B C    1 
ATOM   7548  O O    . LEU B 1 260 ? 11.61855 13.50030  9.02719   1.000 25.79748  ? 281 LEU B O    1 
ATOM   7549  C CB   . LEU B 1 260 ? 13.83645 11.92672  10.46817  1.000 21.37913  ? 281 LEU B CB   1 
ATOM   7550  C CG   . LEU B 1 260 ? 14.90919 11.87142  11.56328  1.000 18.39154  ? 281 LEU B CG   1 
ATOM   7551  C CD1  . LEU B 1 260 ? 16.17816 11.21515  11.05518  1.000 16.12742  ? 281 LEU B CD1  1 
ATOM   7552  C CD2  . LEU B 1 260 ? 15.20987 13.26630  12.09438  1.000 17.19294  ? 281 LEU B CD2  1 
ATOM   7553  H H    . LEU B 1 260 ? 12.38527 10.66706  11.96923  1.000 31.74990  ? 281 LEU B H    1 
ATOM   7554  H HA   . LEU B 1 260 ? 12.54441 13.23068  11.37103  1.000 27.86271  ? 281 LEU B HA   1 
ATOM   7555  H HB2  . LEU B 1 260 ? 13.76395 11.03892  10.08418  1.000 25.68568  ? 281 LEU B HB2  1 
ATOM   7556  H HB3  . LEU B 1 260 ? 14.13801 12.55599  9.79438   1.000 25.68568  ? 281 LEU B HB3  1 
ATOM   7557  H HG   . LEU B 1 260 ? 14.56973 11.33342  12.29555  1.000 22.10057  ? 281 LEU B HG   1 
ATOM   7558  H HD11 . LEU B 1 260 ? 16.79556 11.10625  11.79536  1.000 19.38363  ? 281 LEU B HD11 1 
ATOM   7559  H HD12 . LEU B 1 260 ? 15.95686 10.34895  10.67885  1.000 19.38363  ? 281 LEU B HD12 1 
ATOM   7560  H HD13 . LEU B 1 260 ? 16.57494 11.78019  10.37387  1.000 19.38363  ? 281 LEU B HD13 1 
ATOM   7561  H HD21 . LEU B 1 260 ? 14.41822 13.61438  12.53373  1.000 20.66225  ? 281 LEU B HD21 1 
ATOM   7562  H HD22 . LEU B 1 260 ? 15.94268 13.21195  12.72758  1.000 20.66225  ? 281 LEU B HD22 1 
ATOM   7563  H HD23 . LEU B 1 260 ? 15.45582 13.84053  11.35231  1.000 20.66225  ? 281 LEU B HD23 1 
ATOM   7564  N N    . ALA B 1 261 ? 10.55896 11.59156  9.58751   1.000 29.35832  ? 282 ALA B N    1 
ATOM   7565  C CA   . ALA B 1 261 ? 9.55167  11.72335  8.54191   1.000 28.63131  ? 282 ALA B CA   1 
ATOM   7566  C C    . ALA B 1 261 ? 8.42052  12.66642  8.92910   1.000 34.17737  ? 282 ALA B C    1 
ATOM   7567  O O    . ALA B 1 261 ? 7.57224  12.96744  8.08253   1.000 37.28419  ? 282 ALA B O    1 
ATOM   7568  C CB   . ALA B 1 261 ? 8.97071  10.35249  8.18917   1.000 27.99429  ? 282 ALA B CB   1 
ATOM   7569  H H    . ALA B 1 261 ? 10.48561 10.87500  10.05736  1.000 35.26070  ? 282 ALA B H    1 
ATOM   7570  H HA   . ALA B 1 261 ? 9.97924  12.07726  7.74641   1.000 34.38829  ? 282 ALA B HA   1 
ATOM   7571  H HB1  . ALA B 1 261 ? 8.31555  10.45964  7.48194   1.000 33.62387  ? 282 ALA B HB1  1 
ATOM   7572  H HB2  . ALA B 1 261 ? 9.68857  9.77276   7.89001   1.000 33.62387  ? 282 ALA B HB2  1 
ATOM   7573  H HB3  . ALA B 1 261 ? 8.54830  9.97626   8.97716   1.000 33.62387  ? 282 ALA B HB3  1 
ATOM   7574  N N    . LYS B 1 262 ? 8.38126  13.12809  10.17766  1.000 36.33248  ? 283 LYS B N    1 
ATOM   7575  C CA   . LYS B 1 262 ? 7.40190  14.12111  10.60157  1.000 41.79575  ? 283 LYS B CA   1 
ATOM   7576  C C    . LYS B 1 262 ? 7.87251  15.50511  10.16859  1.000 48.19682  ? 283 LYS B C    1 
ATOM   7577  O O    . LYS B 1 262 ? 8.91869  15.98148  10.62344  1.000 48.27562  ? 283 LYS B O    1 
ATOM   7578  C CB   . LYS B 1 262 ? 7.20599  14.06730  12.11591  1.000 43.70541  ? 283 LYS B CB   1 
ATOM   7579  C CG   . LYS B 1 262 ? 6.25574  15.12866  12.65779  1.000 56.52057  ? 283 LYS B CG   1 
ATOM   7580  C CD   . LYS B 1 262 ? 6.04588  14.98687  14.15846  1.000 59.11792  ? 283 LYS B CD   1 
ATOM   7581  C CE   . LYS B 1 262 ? 6.18580  16.32550  14.87244  1.000 73.98244  ? 283 LYS B CE   1 
ATOM   7582  N NZ   . LYS B 1 262 ? 7.61268  16.71439  15.06184  1.000 73.16859  ? 283 LYS B NZ   1 
ATOM   7583  H H    . LYS B 1 262 ? 8.91680  12.87854  10.80258  1.000 43.62970  ? 283 LYS B H    1 
ATOM   7584  H HA   . LYS B 1 262 ? 6.54797  13.93517  10.18069  1.000 50.18562  ? 283 LYS B HA   1 
ATOM   7585  H HB2  . LYS B 1 262 ? 6.84342  13.19901  12.35153  1.000 52.47722  ? 283 LYS B HB2  1 
ATOM   7586  H HB3  . LYS B 1 262 ? 8.06641  14.19512  12.54514  1.000 52.47722  ? 283 LYS B HB3  1 
ATOM   7587  H HG2  . LYS B 1 262 ? 6.62622  16.00829  12.48491  1.000 67.85540  ? 283 LYS B HG2  1 
ATOM   7588  H HG3  . LYS B 1 262 ? 5.39415  15.03988  12.22111  1.000 67.85540  ? 283 LYS B HG3  1 
ATOM   7589  H HD2  . LYS B 1 262 ? 5.15446  14.64353  14.32696  1.000 70.97223  ? 283 LYS B HD2  1 
ATOM   7590  H HD3  . LYS B 1 262 ? 6.70948  14.37836  14.51936  1.000 70.97223  ? 283 LYS B HD3  1 
ATOM   7591  H HE2  . LYS B 1 262 ? 5.75191  17.01468  14.34550  1.000 88.80965  ? 283 LYS B HE2  1 
ATOM   7592  H HE3  . LYS B 1 262 ? 5.77013  16.26538  15.74680  1.000 88.80965  ? 283 LYS B HE3  1 
ATOM   7593  H HZ1  . LYS B 1 262 ? 7.66627  17.57207  15.29337  1.000 87.83303  ? 283 LYS B HZ1  1 
ATOM   7594  H HZ2  . LYS B 1 262 ? 7.98080  16.21865  15.70280  1.000 87.83303  ? 283 LYS B HZ2  1 
ATOM   7595  H HZ3  . LYS B 1 262 ? 8.06491  16.59064  14.30535  1.000 87.83303  ? 283 LYS B HZ3  1 
ATOM   7596  N N    . THR B 1 263 ? 7.10574  16.14446  9.28997   1.000 52.94975  ? 284 THR B N    1 
ATOM   7597  C CA   . THR B 1 263 ? 7.43555  17.48101  8.80474   1.000 52.67971  ? 284 THR B CA   1 
ATOM   7598  C C    . THR B 1 263 ? 6.27206  18.44058  9.03824   1.000 52.71261  ? 284 THR B C    1 
ATOM   7599  O O    . THR B 1 263 ? 6.38108  19.63919  8.77909   1.000 49.80266  ? 284 THR B O    1 
ATOM   7600  C CB   . THR B 1 263 ? 7.78826  17.46868  7.30225   1.000 47.40120  ? 284 THR B CB   1 
ATOM   7601  O OG1  . THR B 1 263 ? 6.72953  16.84788  6.56169   1.000 49.43193  ? 284 THR B OG1  1 
ATOM   7602  C CG2  . THR B 1 263 ? 9.08749  16.71437  7.05882   1.000 37.19802  ? 284 THR B CG2  1 
ATOM   7603  H H    . THR B 1 263 ? 6.38159  15.82242  8.95606   1.000 63.57043  ? 284 THR B H    1 
ATOM   7604  H HA   . THR B 1 263 ? 8.20735  17.81462  9.28840   1.000 63.24638  ? 284 THR B HA   1 
ATOM   7605  H HB   . THR B 1 263 ? 7.90520  18.38075  6.99345   1.000 56.91217  ? 284 THR B HB   1 
ATOM   7606  H HG1  . THR B 1 263 ? 6.93777  16.79835  5.74942   1.000 59.34904  ? 284 THR B HG1  1 
ATOM   7607  H HG21 . THR B 1 263 ? 9.36795  16.82557  6.13694   1.000 44.66834  ? 284 THR B HG21 1 
ATOM   7608  H HG22 . THR B 1 263 ? 9.78319  17.05484  7.64276   1.000 44.66834  ? 284 THR B HG22 1 
ATOM   7609  H HG23 . THR B 1 263 ? 8.96098  15.76942  7.23758   1.000 44.66834  ? 284 THR B HG23 1 
ATOM   7610  N N    . PRO B 1 269 ? 5.23481  27.22587  10.95233  1.000 73.55725  ? 290 PRO B N    1 
ATOM   7611  C CA   . PRO B 1 269 ? 5.76905  27.08928  9.59330   1.000 68.77315  ? 290 PRO B CA   1 
ATOM   7612  C C    . PRO B 1 269 ? 7.29486  27.09581  9.55762   1.000 58.67036  ? 290 PRO B C    1 
ATOM   7613  O O    . PRO B 1 269 ? 7.89037  26.39750  8.73736   1.000 48.61644  ? 290 PRO B O    1 
ATOM   7614  C CB   . PRO B 1 269 ? 5.20174  28.31466  8.87081   1.000 62.21276  ? 290 PRO B CB   1 
ATOM   7615  C CG   . PRO B 1 269 ? 4.98339  29.31476  9.95181   1.000 68.33070  ? 290 PRO B CG   1 
ATOM   7616  C CD   . PRO B 1 269 ? 4.55982  28.51986  11.15259  1.000 75.77488  ? 290 PRO B CD   1 
ATOM   7617  N N    . GLY B 1 270 ? 7.91423  27.87916  10.44313  1.000 60.00095  ? 291 GLY B N    1 
ATOM   7618  C CA   . GLY B 1 270 ? 9.36713  27.95225  10.45923  1.000 50.87498  ? 291 GLY B CA   1 
ATOM   7619  C C    . GLY B 1 270 ? 10.01261 26.60826  10.73509  1.000 37.73057  ? 291 GLY B C    1 
ATOM   7620  O O    . GLY B 1 270 ? 10.86562 26.14459  9.97396   1.000 33.68140  ? 291 GLY B O    1 
ATOM   7621  H H    . GLY B 1 270 ? 7.52149  28.36739  11.03219  1.000 72.03186  ? 291 GLY B H    1 
ATOM   7622  H HA2  . GLY B 1 270 ? 9.68167  28.27103  9.59880   1.000 61.08069  ? 291 GLY B HA2  1 
ATOM   7623  H HA3  . GLY B 1 270 ? 9.64929  28.57358  11.14860  1.000 61.08069  ? 291 GLY B HA3  1 
ATOM   7624  N N    . ARG B 1 271 ? 9.61168  25.96181  11.83139  1.000 33.98530  ? 292 ARG B N    1 
ATOM   7625  C CA   . ARG B 1 271 ? 10.17653 24.65847  12.16433  1.000 35.82393  ? 292 ARG B CA   1 
ATOM   7626  C C    . ARG B 1 271 ? 9.76660  23.60357  11.14466  1.000 33.29722  ? 292 ARG B C    1 
ATOM   7627  O O    . ARG B 1 271 ? 10.55236 22.70329  10.82496  1.000 26.78242  ? 292 ARG B O    1 
ATOM   7628  C CB   . ARG B 1 271 ? 9.74106  24.24472  13.56917  1.000 37.45985  ? 292 ARG B CB   1 
ATOM   7629  C CG   . ARG B 1 271 ? 10.49632 23.04109  14.11787  1.000 42.29277  ? 292 ARG B CG   1 
ATOM   7630  C CD   . ARG B 1 271 ? 10.60983 23.09267  15.63340  1.000 42.69217  ? 292 ARG B CD   1 
ATOM   7631  N NE   . ARG B 1 271 ? 11.23586 24.33033  16.08482  1.000 43.43995  ? 292 ARG B NE   1 
ATOM   7632  C CZ   . ARG B 1 271 ? 11.45468 24.64562  17.35406  1.000 43.84375  ? 292 ARG B CZ   1 
ATOM   7633  N NH1  . ARG B 1 271 ? 11.13435 23.82006  18.33779  1.000 45.47599  ? 292 ARG B NH1  1 
ATOM   7634  N NH2  . ARG B 1 271 ? 12.00721 25.82042  17.64364  1.000 38.91036  ? 292 ARG B NH2  1 
ATOM   7635  H H    . ARG B 1 271 ? 9.02423  26.25212  12.38837  1.000 40.81308  ? 292 ARG B H    1 
ATOM   7636  H HA   . ARG B 1 271 ? 11.14425 24.72440  12.15601  1.000 43.01944  ? 292 ARG B HA   1 
ATOM   7637  H HB2  . ARG B 1 271 ? 9.89075  24.98856  14.17347  1.000 44.98255  ? 292 ARG B HB2  1 
ATOM   7638  H HB3  . ARG B 1 271 ? 8.79808  24.01825  13.54900  1.000 44.98255  ? 292 ARG B HB3  1 
ATOM   7639  H HG2  . ARG B 1 271 ? 10.02459 22.22886  13.87568  1.000 50.78204  ? 292 ARG B HG2  1 
ATOM   7640  H HG3  . ARG B 1 271 ? 11.39213 23.02789  13.74606  1.000 50.78204  ? 292 ARG B HG3  1 
ATOM   7641  H HD2  . ARG B 1 271 ? 9.72310  23.04038  16.02312  1.000 51.26133  ? 292 ARG B HD2  1 
ATOM   7642  H HD3  . ARG B 1 271 ? 11.15126 22.34841  15.93971  1.000 51.26133  ? 292 ARG B HD3  1 
ATOM   7643  H HE   . ARG B 1 271 ? 11.48051 24.89596  15.48497  1.000 52.15866  ? 292 ARG B HE   1 
ATOM   7644  H HH11 . ARG B 1 271 ? 10.77541 23.05888  18.16067  1.000 54.60191  ? 292 ARG B HH11 1 
ATOM   7645  H HH12 . ARG B 1 271 ? 11.28516 24.04483  19.15408  1.000 54.60191  ? 292 ARG B HH12 1 
ATOM   7646  H HH21 . ARG B 1 271 ? 12.21758 26.36417  17.01144  1.000 46.72315  ? 292 ARG B HH21 1 
ATOM   7647  H HH22 . ARG B 1 271 ? 12.15407 26.03623  18.46306  1.000 46.72315  ? 292 ARG B HH22 1 
ATOM   7648  N N    . ASP B 1 272 ? 8.54054  23.69926  10.62299  1.000 35.27706  ? 293 ASP B N    1 
ATOM   7649  C CA   . ASP B 1 272 ? 8.08614  22.74113  9.62081   1.000 35.44013  ? 293 ASP B CA   1 
ATOM   7650  C C    . ASP B 1 272 ? 8.95071  22.80421  8.36836   1.000 29.64994  ? 293 ASP B C    1 
ATOM   7651  O O    . ASP B 1 272 ? 9.28258  21.76773  7.78162   1.000 28.45765  ? 293 ASP B O    1 
ATOM   7652  C CB   . ASP B 1 272 ? 6.61846  23.00070  9.27419   1.000 40.86315  ? 293 ASP B CB   1 
ATOM   7653  C CG   . ASP B 1 272 ? 5.67019  22.58352  10.38716  1.000 43.63734  ? 293 ASP B CG   1 
ATOM   7654  O OD1  . ASP B 1 272 ? 5.97090  21.59780  11.09325  1.000 38.74600  ? 293 ASP B OD1  1 
ATOM   7655  O OD2  . ASP B 1 272 ? 4.62086  23.24007  10.55474  1.000 51.38802  ? 293 ASP B OD2  1 
ATOM   7656  H H    . ASP B 1 272 ? 7.96263  24.30138  10.83053  1.000 42.36320  ? 293 ASP B H    1 
ATOM   7657  H HA   . ASP B 1 272 ? 8.15405  21.84634  9.98911   1.000 42.55887  ? 293 ASP B HA   1 
ATOM   7658  H HB2  . ASP B 1 272 ? 6.49428  23.94925  9.11380   1.000 49.06651  ? 293 ASP B HB2  1 
ATOM   7659  H HB3  . ASP B 1 272 ? 6.38746  22.49662  8.47830   1.000 49.06651  ? 293 ASP B HB3  1 
ATOM   7660  N N    . ALA B 1 273 ? 9.32817  24.01210  7.94363   1.000 31.30623  ? 294 ALA B N    1 
ATOM   7661  C CA   . ALA B 1 273 ? 10.16149 24.14333  6.75345   1.000 29.74415  ? 294 ALA B CA   1 
ATOM   7662  C C    . ALA B 1 273 ? 11.53629 23.52782  6.97666   1.000 24.76072  ? 294 ALA B C    1 
ATOM   7663  O O    . ALA B 1 273 ? 12.05233 22.81596  6.10815   1.000 24.80081  ? 294 ALA B O    1 
ATOM   7664  C CB   . ALA B 1 273 ? 10.28900 25.61433  6.35941   1.000 29.92210  ? 294 ALA B CB   1 
ATOM   7665  H H    . ALA B 1 273 ? 9.11840  24.75607  8.32060   1.000 37.59820  ? 294 ALA B H    1 
ATOM   7666  H HA   . ALA B 1 273 ? 9.73520  23.67386  6.01943   1.000 35.72371  ? 294 ALA B HA   1 
ATOM   7667  H HB1  . ALA B 1 273 ? 9.40471  25.97178  6.18289   1.000 35.93725  ? 294 ALA B HB1  1 
ATOM   7668  H HB2  . ALA B 1 273 ? 10.70335 26.10180  7.08851   1.000 35.93725  ? 294 ALA B HB2  1 
ATOM   7669  H HB3  . ALA B 1 273 ? 10.83800 25.68136  5.56253   1.000 35.93725  ? 294 ALA B HB3  1 
ATOM   7670  N N    . LEU B 1 274 ? 12.14569 23.78904  8.13433   1.000 23.76295  ? 295 LEU B N    1 
ATOM   7671  C CA   . LEU B 1 274 ? 13.43135 23.17164  8.43946   1.000 24.08370  ? 295 LEU B CA   1 
ATOM   7672  C C    . LEU B 1 274 ? 13.31639 21.65255  8.45366   1.000 22.21786  ? 295 LEU B C    1 
ATOM   7673  O O    . LEU B 1 274 ? 14.21072 20.94953  7.96960   1.000 21.57008  ? 295 LEU B O    1 
ATOM   7674  C CB   . LEU B 1 274 ? 13.95309 23.68746  9.78008   1.000 20.78802  ? 295 LEU B CB   1 
ATOM   7675  C CG   . LEU B 1 274 ? 14.35795 25.16204  9.81477   1.000 22.60631  ? 295 LEU B CG   1 
ATOM   7676  C CD1  . LEU B 1 274 ? 14.60543 25.61446  11.24617  1.000 23.89807  ? 295 LEU B CD1  1 
ATOM   7677  C CD2  . LEU B 1 274 ? 15.59092 25.39754  8.96081   1.000 21.08886  ? 295 LEU B CD2  1 
ATOM   7678  H H    . LEU B 1 274 ? 11.84081 24.30995  8.74695   1.000 28.54626  ? 295 LEU B H    1 
ATOM   7679  H HA   . LEU B 1 274 ? 14.07276 23.41870  7.75502   1.000 28.93116  ? 295 LEU B HA   1 
ATOM   7680  H HB2  . LEU B 1 274 ? 13.25666 23.56438  10.44396  1.000 24.97634  ? 295 LEU B HB2  1 
ATOM   7681  H HB3  . LEU B 1 274 ? 14.73624 23.16811  10.02062  1.000 24.97634  ? 295 LEU B HB3  1 
ATOM   7682  H HG   . LEU B 1 274 ? 13.63409 25.69558  9.45109   1.000 27.15829  ? 295 LEU B HG   1 
ATOM   7683  H HD11 . LEU B 1 274 ? 13.78583 25.51430  11.75520  1.000 28.70841  ? 295 LEU B HD11 1 
ATOM   7684  H HD12 . LEU B 1 274 ? 15.30498 25.06590  11.63427  1.000 28.70841  ? 295 LEU B HD12 1 
ATOM   7685  H HD13 . LEU B 1 274 ? 14.87960 26.54489  11.24036  1.000 28.70841  ? 295 LEU B HD13 1 
ATOM   7686  H HD21 . LEU B 1 274 ? 16.29243 24.79084  9.24492   1.000 25.33735  ? 295 LEU B HD21 1 
ATOM   7687  H HD22 . LEU B 1 274 ? 15.36751 25.23282  8.03137   1.000 25.33735  ? 295 LEU B HD22 1 
ATOM   7688  H HD23 . LEU B 1 274 ? 15.88225 26.31590  9.07325   1.000 25.33735  ? 295 LEU B HD23 1 
ATOM   7689  N N    . ALA B 1 275 ? 12.21627 21.12639  8.99527   1.000 21.46635  ? 296 ALA B N    1 
ATOM   7690  C CA   . ALA B 1 275 ? 12.01884 19.68083  8.99207   1.000 22.57266  ? 296 ALA B CA   1 
ATOM   7691  C C    . ALA B 1 275 ? 11.87590 19.14713  7.57213   1.000 21.56117  ? 296 ALA B C    1 
ATOM   7692  O O    . ALA B 1 275 ? 12.39493 18.07091  7.25250   1.000 19.50078  ? 296 ALA B O    1 
ATOM   7693  C CB   . ALA B 1 275 ? 10.79474 19.31650  9.83121   1.000 26.83551  ? 296 ALA B CB   1 
ATOM   7694  H H    . ALA B 1 275 ? 11.58257 21.57654  9.36323   1.000 25.79034  ? 296 ALA B H    1 
ATOM   7695  H HA   . ALA B 1 275 ? 12.79366 19.25806  9.39434   1.000 27.11791  ? 296 ALA B HA   1 
ATOM   7696  H HB1  . ALA B 1 275 ? 10.01208 19.74484  9.45058   1.000 32.23334  ? 296 ALA B HB1  1 
ATOM   7697  H HB2  . ALA B 1 275 ? 10.68152 18.35317  9.82290   1.000 32.23334  ? 296 ALA B HB2  1 
ATOM   7698  H HB3  . ALA B 1 275 ? 10.93173 19.62564  10.74037  1.000 32.23334  ? 296 ALA B HB3  1 
ATOM   7699  N N    . ARG B 1 276 ? 11.17118 19.88132  6.70614   1.000 25.03597  ? 297 ARG B N    1 
ATOM   7700  C CA   . ARG B 1 276 ? 11.06837 19.47749  5.30654   1.000 24.04305  ? 297 ARG B CA   1 
ATOM   7701  C C    . ARG B 1 276 ? 12.43363 19.50922  4.63089   1.000 21.89981  ? 297 ARG B C    1 
ATOM   7702  O O    . ARG B 1 276 ? 12.80630 18.57860  3.90693   1.000 20.60521  ? 297 ARG B O    1 
ATOM   7703  C CB   . ARG B 1 276 ? 10.08627 20.38557  4.56394   1.000 28.30407  ? 297 ARG B CB   1 
ATOM   7704  C CG   . ARG B 1 276 ? 8.62503  20.14921  4.90538   1.000 34.68984  ? 297 ARG B CG   1 
ATOM   7705  C CD   . ARG B 1 276 ? 7.70644  20.78927  3.87031   1.000 39.43251  ? 297 ARG B CD   1 
ATOM   7706  N NE   . ARG B 1 276 ? 7.93775  22.22356  3.73766   1.000 37.32776  ? 297 ARG B NE   1 
ATOM   7707  C CZ   . ARG B 1 276 ? 7.35255  23.15423  4.48109   1.000 42.19875  ? 297 ARG B CZ   1 
ATOM   7708  N NH1  . ARG B 1 276 ? 6.48902  22.83954  5.43430   1.000 36.29555  ? 297 ARG B NH1  1 
ATOM   7709  N NH2  . ARG B 1 276 ? 7.64152  24.43427  4.26320   1.000 39.26459  ? 297 ARG B NH2  1 
ATOM   7710  H H    . ARG B 1 276 ? 10.75070 20.60543  6.90224   1.000 30.07389  ? 297 ARG B H    1 
ATOM   7711  H HA   . ARG B 1 276 ? 10.72672 18.57041  5.26941   1.000 28.88238  ? 297 ARG B HA   1 
ATOM   7712  H HB2  . ARG B 1 276 ? 10.29251 21.30771  4.78308   1.000 33.99561  ? 297 ARG B HB2  1 
ATOM   7713  H HB3  . ARG B 1 276 ? 10.19134 20.23961  3.61076   1.000 33.99561  ? 297 ARG B HB3  1 
ATOM   7714  H HG2  . ARG B 1 276 ? 8.44829  19.19562  4.92350   1.000 41.65854  ? 297 ARG B HG2  1 
ATOM   7715  H HG3  . ARG B 1 276 ? 8.42908  20.53945  5.77153   1.000 41.65854  ? 297 ARG B HG3  1 
ATOM   7716  H HD2  . ARG B 1 276 ? 7.86424  20.37693  3.00661   1.000 47.34973  ? 297 ARG B HD2  1 
ATOM   7717  H HD3  . ARG B 1 276 ? 6.78371  20.65584  4.13802   1.000 47.34973  ? 297 ARG B HD3  1 
ATOM   7718  H HE   . ARG B 1 276 ? 8.49281  22.48454  3.13484   1.000 44.82404  ? 297 ARG B HE   1 
ATOM   7719  H HH11 . ARG B 1 276 ? 6.29529  22.01512  5.58394   1.000 43.58539  ? 297 ARG B HH11 1 
ATOM   7720  H HH12 . ARG B 1 276 ? 6.12191  23.45958  5.90375   1.000 43.58539  ? 297 ARG B HH12 1 
ATOM   7721  H HH21 . ARG B 1 276 ? 8.20129  24.64985  3.64693   1.000 47.14823  ? 297 ARG B HH21 1 
ATOM   7722  H HH22 . ARG B 1 276 ? 7.26857  25.04624  4.73859   1.000 47.14823  ? 297 ARG B HH22 1 
ATOM   7723  N N    . GLN B 1 277 ? 13.18934 20.58745  4.84708   1.000 22.27776  ? 298 GLN B N    1 
ATOM   7724  C CA   . GLN B 1 277 ? 14.54545 20.66105  4.31437   1.000 23.47314  ? 298 GLN B CA   1 
ATOM   7725  C C    . GLN B 1 277 ? 15.38483 19.48500  4.79692   1.000 22.07799  ? 298 GLN B C    1 
ATOM   7726  O O    . GLN B 1 277 ? 16.15318 18.89889  4.02508   1.000 20.59570  ? 298 GLN B O    1 
ATOM   7727  C CB   . GLN B 1 277 ? 15.18641 21.98805  4.72446   1.000 27.09053  ? 298 GLN B CB   1 
ATOM   7728  C CG   . GLN B 1 277 ? 16.64519 22.15018  4.31575   1.000 43.70725  ? 298 GLN B CG   1 
ATOM   7729  C CD   . GLN B 1 277 ? 17.27457 23.40280  4.89775   1.000 50.44525  ? 298 GLN B CD   1 
ATOM   7730  O OE1  . GLN B 1 277 ? 17.35642 23.56249  6.11724   1.000 28.38603  ? 298 GLN B OE1  1 
ATOM   7731  N NE2  . GLN B 1 277 ? 17.71991 24.30055  4.02633   1.000 43.67174  ? 298 GLN B NE2  1 
ATOM   7732  H H    . GLN B 1 277 ? 12.94254 21.28001  5.29322   1.000 26.76403  ? 298 GLN B H    1 
ATOM   7733  H HA   . GLN B 1 277 ? 14.51263 20.62758  3.34550   1.000 28.19849  ? 298 GLN B HA   1 
ATOM   7734  H HB2  . GLN B 1 277 ? 14.68682 22.71062  4.31312   1.000 32.53935  ? 298 GLN B HB2  1 
ATOM   7735  H HB3  . GLN B 1 277 ? 15.14464 22.06380  5.69059   1.000 32.53935  ? 298 GLN B HB3  1 
ATOM   7736  H HG2  . GLN B 1 277 ? 17.15016 21.38464  4.63175   1.000 52.47942  ? 298 GLN B HG2  1 
ATOM   7737  H HG3  . GLN B 1 277 ? 16.69933 22.20719  3.34894   1.000 52.47942  ? 298 GLN B HG3  1 
ATOM   7738  H HE21 . GLN B 1 277 ? 17.64341 24.15518  3.18217   1.000 52.43681  ? 298 GLN B HE21 1 
ATOM   7739  H HE22 . GLN B 1 277 ? 18.08480 25.02727  4.30619   1.000 52.43681  ? 298 GLN B HE22 1 
ATOM   7740  N N    . ARG B 1 278 ? 15.24797 19.12356  6.07344   1.000 20.84600  ? 299 ARG B N    1 
ATOM   7741  C CA   . ARG B 1 278 ? 16.01556 18.00769  6.61516   1.000 20.01131  ? 299 ARG B CA   1 
ATOM   7742  C C    . ARG B 1 278 ? 15.63072 16.69676  5.94038   1.000 19.34743  ? 299 ARG B C    1 
ATOM   7743  O O    . ARG B 1 278 ? 16.50054 15.90434  5.55868   1.000 16.44694  ? 299 ARG B O    1 
ATOM   7744  C CB   . ARG B 1 278 ? 15.80154 17.92804  8.12522   1.000 19.11972  ? 299 ARG B CB   1 
ATOM   7745  C CG   . ARG B 1 278 ? 16.64841 16.89029  8.83681   1.000 20.14780  ? 299 ARG B CG   1 
ATOM   7746  C CD   . ARG B 1 278 ? 16.45795 16.99960  10.34046  1.000 19.49600  ? 299 ARG B CD   1 
ATOM   7747  N NE   . ARG B 1 278 ? 15.06840 16.77823  10.72506  1.000 20.73238  ? 299 ARG B NE   1 
ATOM   7748  C CZ   . ARG B 1 278 ? 14.52939 17.17764  11.86934  1.000 23.72126  ? 299 ARG B CZ   1 
ATOM   7749  N NH1  . ARG B 1 278 ? 15.23131 17.84915  12.76948  1.000 21.19940  ? 299 ARG B NH1  1 
ATOM   7750  N NH2  . ARG B 1 278 ? 13.25159 16.90053  12.11515  1.000 24.80239  ? 299 ARG B NH2  1 
ATOM   7751  H H    . ARG B 1 278 ? 14.72347 19.50423  6.63877   1.000 25.04592  ? 299 ARG B H    1 
ATOM   7752  H HA   . ARG B 1 278 ? 16.95921 18.15842  6.44875   1.000 24.04430  ? 299 ARG B HA   1 
ATOM   7753  H HB2  . ARG B 1 278 ? 16.01400 18.79199  8.51168   1.000 22.97438  ? 299 ARG B HB2  1 
ATOM   7754  H HB3  . ARG B 1 278 ? 14.87145 17.70940  8.29264   1.000 22.97438  ? 299 ARG B HB3  1 
ATOM   7755  H HG2  . ARG B 1 278 ? 16.38156 16.00165  8.55394   1.000 24.20809  ? 299 ARG B HG2  1 
ATOM   7756  H HG3  . ARG B 1 278 ? 17.58498 17.03665  8.63113   1.000 24.20809  ? 299 ARG B HG3  1 
ATOM   7757  H HD2  . ARG B 1 278 ? 17.00600 16.33222  10.78221  1.000 23.42592  ? 299 ARG B HD2  1 
ATOM   7758  H HD3  . ARG B 1 278 ? 16.71677 17.88764  10.63250  1.000 23.42592  ? 299 ARG B HD3  1 
ATOM   7759  H HE   . ARG B 1 278 ? 14.56251 16.35881  10.17031  1.000 24.90958  ? 299 ARG B HE   1 
ATOM   7760  H HH11 . ARG B 1 278 ? 16.05710 18.03606  12.61873  1.000 25.47001  ? 299 ARG B HH11 1 
ATOM   7761  H HH12 . ARG B 1 278 ? 14.86133 18.09830  13.50476  1.000 25.47001  ? 299 ARG B HH12 1 
ATOM   7762  H HH21 . ARG B 1 278 ? 12.78629 16.46771  11.53570  1.000 29.79360  ? 299 ARG B HH21 1 
ATOM   7763  H HH22 . ARG B 1 278 ? 12.89090 17.15422  12.85348  1.000 29.79360  ? 299 ARG B HH22 1 
ATOM   7764  N N    . LEU B 1 279 ? 14.32794 16.45408  5.77741   1.000 16.14728  ? 300 LEU B N    1 
ATOM   7765  C CA   . LEU B 1 279 ? 13.88098 15.21872  5.14167   1.000 18.79472  ? 300 LEU B CA   1 
ATOM   7766  C C    . LEU B 1 279 ? 14.34709 15.14247  3.69168   1.000 19.87169  ? 300 LEU B C    1 
ATOM   7767  O O    . LEU B 1 279 ? 14.74405 14.07171  3.21537   1.000 18.64376  ? 300 LEU B O    1 
ATOM   7768  C CB   . LEU B 1 279 ? 12.35859 15.11241  5.22673   1.000 20.92290  ? 300 LEU B CB   1 
ATOM   7769  C CG   . LEU B 1 279 ? 11.74631 13.79824  4.74232   1.000 25.16163  ? 300 LEU B CG   1 
ATOM   7770  C CD1  . LEU B 1 279 ? 12.31942 12.61638  5.50884   1.000 22.78462  ? 300 LEU B CD1  1 
ATOM   7771  C CD2  . LEU B 1 279 ? 10.23268 13.84266  4.87533   1.000 27.74279  ? 300 LEU B CD2  1 
ATOM   7772  H H    . LEU B 1 279 ? 13.69398 16.98091  6.02268   1.000 19.40745  ? 300 LEU B H    1 
ATOM   7773  H HA   . LEU B 1 279 ? 14.26281 14.46390  5.61639   1.000 22.58438  ? 300 LEU B HA   1 
ATOM   7774  H HB2  . LEU B 1 279 ? 12.09973 15.22407  6.15486   1.000 25.13821  ? 300 LEU B HB2  1 
ATOM   7775  H HB3  . LEU B 1 279 ? 11.97599 15.82245  4.68787   1.000 25.13821  ? 300 LEU B HB3  1 
ATOM   7776  H HG   . LEU B 1 279 ? 11.96642 13.67437  3.80578   1.000 30.22468  ? 300 LEU B HG   1 
ATOM   7777  H HD11 . LEU B 1 279 ? 11.79151 11.82666  5.31248   1.000 27.37227  ? 300 LEU B HD11 1 
ATOM   7778  H HD12 . LEU B 1 279 ? 13.23876 12.47676  5.23275   1.000 27.37227  ? 300 LEU B HD12 1 
ATOM   7779  H HD13 . LEU B 1 279 ? 12.28502 12.80945  6.45881   1.000 27.37227  ? 300 LEU B HD13 1 
ATOM   7780  H HD21 . LEU B 1 279 ? 9.89078  14.58092  4.34714   1.000 33.32207  ? 300 LEU B HD21 1 
ATOM   7781  H HD22 . LEU B 1 279 ? 9.86264  13.00600  4.55291   1.000 33.32207  ? 300 LEU B HD22 1 
ATOM   7782  H HD23 . LEU B 1 279 ? 10.00126 13.96877  5.80884   1.000 33.32207  ? 300 LEU B HD23 1 
ATOM   7783  N N    . GLU B 1 280 ? 14.30154 16.26701  2.97088   1.000 21.85101  ? 301 GLU B N    1 
ATOM   7784  C CA   . GLU B 1 280 ? 14.82752 16.29053  1.60901   1.000 23.37841  ? 301 GLU B CA   1 
ATOM   7785  C C    . GLU B 1 280 ? 16.30439 15.92396  1.58945   1.000 18.70773  ? 301 GLU B C    1 
ATOM   7786  O O    . GLU B 1 280 ? 16.75210 15.15250  0.73227   1.000 18.07267  ? 301 GLU B O    1 
ATOM   7787  C CB   . GLU B 1 280 ? 14.61942 17.67087  0.98488   1.000 26.14613  ? 301 GLU B CB   1 
ATOM   7788  C CG   . GLU B 1 280 ? 13.18429 17.97567  0.60721   1.000 36.20659  ? 301 GLU B CG   1 
ATOM   7789  C CD   . GLU B 1 280 ? 12.99520 19.40964  0.15574   1.000 51.11434  ? 301 GLU B CD   1 
ATOM   7790  O OE1  . GLU B 1 280 ? 13.97557 20.01937  -0.32497  1.000 31.60898  ? 301 GLU B OE1  1 
ATOM   7791  O OE2  . GLU B 1 280 ? 11.86607 19.92761  0.28814   1.000 40.00241  ? 301 GLU B OE2  1 
ATOM   7792  H H    . GLU B 1 280 ? 13.97685 17.01514  3.24378   1.000 26.25193  ? 301 GLU B H    1 
ATOM   7793  H HA   . GLU B 1 280 ? 14.34089 15.64211  1.07644   1.000 28.08482  ? 301 GLU B HA   1 
ATOM   7794  H HB2  . GLU B 1 280 ? 14.90491 18.34466  1.62159   1.000 31.40608  ? 301 GLU B HB2  1 
ATOM   7795  H HB3  . GLU B 1 280 ? 15.15420 17.72939  0.17774   1.000 31.40608  ? 301 GLU B HB3  1 
ATOM   7796  H HG2  . GLU B 1 280 ? 12.91758 17.39318  -0.12112  1.000 43.47863  ? 301 GLU B HG2  1 
ATOM   7797  H HG3  . GLU B 1 280 ? 12.61485 17.82521  1.37792   1.000 43.47863  ? 301 GLU B HG3  1 
ATOM   7798  N N    . PHE B 1 281 ? 17.07955 16.47993  2.52165   1.000 15.69698  ? 302 PHE B N    1 
ATOM   7799  C CA   . PHE B 1 281 ? 18.48991 16.12180  2.61766   1.000 19.47174  ? 302 PHE B CA   1 
ATOM   7800  C C    . PHE B 1 281 ? 18.66238 14.62787  2.86478   1.000 15.29526  ? 302 PHE B C    1 
ATOM   7801  O O    . PHE B 1 281 ? 19.49676 13.97716  2.22349   1.000 15.13996  ? 302 PHE B O    1 
ATOM   7802  C CB   . PHE B 1 281 ? 19.15838 16.93463  3.72802   1.000 18.44991  ? 302 PHE B CB   1 
ATOM   7803  C CG   . PHE B 1 281 ? 20.35896 16.26358  4.32541   1.000 16.59123  ? 302 PHE B CG   1 
ATOM   7804  C CD1  . PHE B 1 281 ? 21.54311 16.17473  3.61565   1.000 14.24041  ? 302 PHE B CD1  1 
ATOM   7805  C CD2  . PHE B 1 281 ? 20.29923 15.71168  5.59434   1.000 17.64201  ? 302 PHE B CD2  1 
ATOM   7806  C CE1  . PHE B 1 281 ? 22.64956 15.55040  4.16215   1.000 18.08694  ? 302 PHE B CE1  1 
ATOM   7807  C CE2  . PHE B 1 281 ? 21.40280 15.08295  6.14624   1.000 16.27468  ? 302 PHE B CE2  1 
ATOM   7808  C CZ   . PHE B 1 281 ? 22.57703 15.00354  5.42979   1.000 16.24493  ? 302 PHE B CZ   1 
ATOM   7809  H H    . PHE B 1 281 ? 16.81608 17.05821  3.10111   1.000 18.86709  ? 302 PHE B H    1 
ATOM   7810  H HA   . PHE B 1 281 ? 18.92905 16.33855  1.78036   1.000 23.39681  ? 302 PHE B HA   1 
ATOM   7811  H HB2  . PHE B 1 281 ? 19.44584 17.78575  3.36215   1.000 22.17062  ? 302 PHE B HB2  1 
ATOM   7812  H HB3  . PHE B 1 281 ? 18.51511 17.07960  4.43941   1.000 22.17062  ? 302 PHE B HB3  1 
ATOM   7813  H HD1  . PHE B 1 281 ? 21.59570 16.53888  2.76152   1.000 17.11922  ? 302 PHE B HD1  1 
ATOM   7814  H HD2  . PHE B 1 281 ? 19.50874 15.76395  6.08146   1.000 21.20114  ? 302 PHE B HD2  1 
ATOM   7815  H HE1  . PHE B 1 281 ? 23.44155 15.49849  3.67741   1.000 21.73506  ? 302 PHE B HE1  1 
ATOM   7816  H HE2  . PHE B 1 281 ? 21.35143 14.71502  6.99882   1.000 19.56034  ? 302 PHE B HE2  1 
ATOM   7817  H HZ   . PHE B 1 281 ? 23.31985 14.58260  5.79848   1.000 19.52464  ? 302 PHE B HZ   1 
ATOM   7818  N N    . LEU B 1 282 ? 17.87377 14.06399  3.78463   1.000 18.97295  ? 303 LEU B N    1 
ATOM   7819  C CA   . LEU B 1 282 ? 17.99701 12.64260  4.09722   1.000 16.73856  ? 303 LEU B CA   1 
ATOM   7820  C C    . LEU B 1 282 ? 17.68194 11.77774  2.88262   1.000 17.51355  ? 303 LEU B C    1 
ATOM   7821  O O    . LEU B 1 282 ? 18.35952 10.77310  2.63460   1.000 16.36545  ? 303 LEU B O    1 
ATOM   7822  C CB   . LEU B 1 282 ? 17.08050 12.28544  5.26880   1.000 18.07445  ? 303 LEU B CB   1 
ATOM   7823  C CG   . LEU B 1 282 ? 17.53785 12.82017  6.63035   1.000 14.99607  ? 303 LEU B CG   1 
ATOM   7824  C CD1  . LEU B 1 282 ? 16.44011 12.66979  7.67054   1.000 18.15296  ? 303 LEU B CD1  1 
ATOM   7825  C CD2  . LEU B 1 282 ? 18.80411 12.10856  7.08420   1.000 15.91712  ? 303 LEU B CD2  1 
ATOM   7826  H H    . LEU B 1 282 ? 17.26874 14.47768  4.23452   1.000 22.79827  ? 303 LEU B H    1 
ATOM   7827  H HA   . LEU B 1 282 ? 18.91142 12.45798  4.36307   1.000 20.11699  ? 303 LEU B HA   1 
ATOM   7828  H HB2  . LEU B 1 282 ? 16.19972 12.65135  5.09208   1.000 21.72006  ? 303 LEU B HB2  1 
ATOM   7829  H HB3  . LEU B 1 282 ? 17.03088 11.31905  5.33613   1.000 21.72006  ? 303 LEU B HB3  1 
ATOM   7830  H HG   . LEU B 1 282 ? 17.73508 13.76585  6.54263   1.000 18.02601  ? 303 LEU B HG   1 
ATOM   7831  H HD11 . LEU B 1 282 ? 16.71786 13.11054  8.48876   1.000 21.81428  ? 303 LEU B HD11 1 
ATOM   7832  H HD12 . LEU B 1 282 ? 15.62771 13.07901  7.33374   1.000 21.81428  ? 303 LEU B HD12 1 
ATOM   7833  H HD13 . LEU B 1 282 ? 16.29045 11.72607  7.83755   1.000 21.81428  ? 303 LEU B HD13 1 
ATOM   7834  H HD21 . LEU B 1 282 ? 19.01864 12.39080  7.98709   1.000 19.13127  ? 303 LEU B HD21 1 
ATOM   7835  H HD22 . LEU B 1 282 ? 18.65246 11.15069  7.06429   1.000 19.13127  ? 303 LEU B HD22 1 
ATOM   7836  H HD23 . LEU B 1 282 ? 19.52955 12.34115  6.48375   1.000 19.13127  ? 303 LEU B HD23 1 
ATOM   7837  N N    . ARG B 1 283 ? 16.65237 12.14424  2.11564   1.000 19.92100  ? 304 ARG B N    1 
ATOM   7838  C CA   . ARG B 1 283 ? 16.37525 11.42318  0.87808   1.000 16.79704  ? 304 ARG B CA   1 
ATOM   7839  C C    . ARG B 1 283 ? 17.54586 11.53774  -0.08825  1.000 19.28671  ? 304 ARG B C    1 
ATOM   7840  O O    . ARG B 1 283 ? 17.92070 10.55901  -0.74395  1.000 18.61628  ? 304 ARG B O    1 
ATOM   7841  C CB   . ARG B 1 283 ? 15.09612 11.95337  0.23070   1.000 25.86960  ? 304 ARG B CB   1 
ATOM   7842  C CG   . ARG B 1 283 ? 13.81720 11.57357  0.96131   1.000 27.73516  ? 304 ARG B CG   1 
ATOM   7843  C CD   . ARG B 1 283 ? 12.59377 11.87805  0.10891   1.000 40.27815  ? 304 ARG B CD   1 
ATOM   7844  N NE   . ARG B 1 283 ? 12.32073 13.30879  0.01471   1.000 54.97078  ? 304 ARG B NE   1 
ATOM   7845  C CZ   . ARG B 1 283 ? 11.39483 13.95433  0.71420   1.000 51.70636  ? 304 ARG B CZ   1 
ATOM   7846  N NH1  . ARG B 1 283 ? 10.60631 13.32556  1.57203   1.000 44.60465  ? 304 ARG B NH1  1 
ATOM   7847  N NH2  . ARG B 1 283 ? 11.25307 15.26613  0.54518   1.000 42.59357  ? 304 ARG B NH2  1 
ATOM   7848  H H    . ARG B 1 283 ? 16.11296 12.79179  2.28683   1.000 23.93592  ? 304 ARG B H    1 
ATOM   7849  H HA   . ARG B 1 283 ? 16.23727 10.48568  1.08536   1.000 20.18717  ? 304 ARG B HA   1 
ATOM   7850  H HB2  . ARG B 1 283 ? 15.14182 12.92191  0.20361   1.000 31.07425  ? 304 ARG B HB2  1 
ATOM   7851  H HB3  . ARG B 1 283 ? 15.03560 11.59877  -0.67013  1.000 31.07425  ? 304 ARG B HB3  1 
ATOM   7852  H HG2  . ARG B 1 283 ? 13.82649 10.62364  1.15736   1.000 33.31291  ? 304 ARG B HG2  1 
ATOM   7853  H HG3  . ARG B 1 283 ? 13.75206 12.08170  1.78501   1.000 33.31291  ? 304 ARG B HG3  1 
ATOM   7854  H HD2  . ARG B 1 283 ? 12.74016 11.53998  -0.78841  1.000 48.36451  ? 304 ARG B HD2  1 
ATOM   7855  H HD3  . ARG B 1 283 ? 11.81801 11.44900  0.50263   1.000 48.36451  ? 304 ARG B HD3  1 
ATOM   7856  H HE   . ARG B 1 283 ? 12.79550 13.76857  -0.53556  1.000 65.99565  ? 304 ARG B HE   1 
ATOM   7857  H HH11 . ARG B 1 283 ? 10.68658 12.47715  1.68762   1.000 53.55630  ? 304 ARG B HH11 1 
ATOM   7858  H HH12 . ARG B 1 283 ? 10.01386 13.76555  2.01362   1.000 53.55630  ? 304 ARG B HH12 1 
ATOM   7859  H HH21 . ARG B 1 283 ? 11.75751 15.68498  -0.01133  1.000 51.14301  ? 304 ARG B HH21 1 
ATOM   7860  H HH22 . ARG B 1 283 ? 10.65697 15.69538  0.99242   1.000 51.14301  ? 304 ARG B HH22 1 
ATOM   7861  N N    . ARG B 1 284 ? 18.14165 12.72722  -0.18458  1.000 16.30430  ? 305 ARG B N    1 
ATOM   7862  C CA   . ARG B 1 284 ? 19.27687 12.90926  -1.08067  1.000 19.33581  ? 305 ARG B CA   1 
ATOM   7863  C C    . ARG B 1 284 ? 20.49854 12.15292  -0.57282  1.000 18.86737  ? 305 ARG B C    1 
ATOM   7864  O O    . ARG B 1 284 ? 21.24409 11.56317  -1.36355  1.000 19.22571  ? 305 ARG B O    1 
ATOM   7865  C CB   . ARG B 1 284 ? 19.57524 14.40170  -1.23714  1.000 20.69511  ? 305 ARG B CB   1 
ATOM   7866  C CG   . ARG B 1 284 ? 20.40889 14.74872  -2.45961  1.000 24.42751  ? 305 ARG B CG   1 
ATOM   7867  C CD   . ARG B 1 284 ? 20.49327 16.25877  -2.68842  1.000 23.90449  ? 305 ARG B CD   1 
ATOM   7868  N NE   . ARG B 1 284 ? 19.24405 16.82735  -3.18896  1.000 21.24841  ? 305 ARG B NE   1 
ATOM   7869  C CZ   . ARG B 1 284 ? 18.38458 17.54294  -2.47197  1.000 23.62970  ? 305 ARG B CZ   1 
ATOM   7870  N NH1  . ARG B 1 284 ? 18.59625 17.80982  -1.19299  1.000 25.60703  ? 305 ARG B NH1  1 
ATOM   7871  N NH2  . ARG B 1 284 ? 17.28384 18.00885  -3.05638  1.000 25.55559  ? 305 ARG B NH2  1 
ATOM   7872  H H    . ARG B 1 284 ? 17.91066 13.43170  0.25125   1.000 19.59588  ? 305 ARG B H    1 
ATOM   7873  H HA   . ARG B 1 284 ? 19.05656 12.55809  -1.95762  1.000 23.23369  ? 305 ARG B HA   1 
ATOM   7874  H HB2  . ARG B 1 284 ? 18.73426 14.87958  -1.30984  1.000 24.86485  ? 305 ARG B HB2  1 
ATOM   7875  H HB3  . ARG B 1 284 ? 20.06191 14.70384  -0.45435  1.000 24.86485  ? 305 ARG B HB3  1 
ATOM   7876  H HG2  . ARG B 1 284 ? 21.30984 14.41052  -2.33790  1.000 29.34374  ? 305 ARG B HG2  1 
ATOM   7877  H HG3  . ARG B 1 284 ? 20.00659 14.34590  -3.24497  1.000 29.34374  ? 305 ARG B HG3  1 
ATOM   7878  H HD2  . ARG B 1 284 ? 20.70484 16.69433  -1.84793  1.000 28.71611  ? 305 ARG B HD2  1 
ATOM   7879  H HD3  . ARG B 1 284 ? 21.18771 16.44117  -3.34064  1.000 28.71611  ? 305 ARG B HD3  1 
ATOM   7880  H HE   . ARG B 1 284 ? 19.04924 16.68744  -4.01483  1.000 25.52881  ? 305 ARG B HE   1 
ATOM   7881  H HH11 . ARG B 1 284 ? 19.30565 17.51763  -0.80444  1.000 30.75916  ? 305 ARG B HH11 1 
ATOM   7882  H HH12 . ARG B 1 284 ? 18.02439 18.27542  -0.75051  1.000 30.75916  ? 305 ARG B HH12 1 
ATOM   7883  H HH21 . ARG B 1 284 ? 17.13634 17.84550  -3.88774  1.000 30.69743  ? 305 ARG B HH21 1 
ATOM   7884  H HH22 . ARG B 1 284 ? 16.71987 18.47336  -2.60277  1.000 30.69743  ? 305 ARG B HH22 1 
ATOM   7885  N N    . PHE B 1 285 ? 20.71221 12.14100  0.74566   1.000 17.68015  ? 306 PHE B N    1 
ATOM   7886  C CA   . PHE B 1 285 ? 21.82846 11.37871  1.29347   1.000 17.42892  ? 306 PHE B CA   1 
ATOM   7887  C C    . PHE B 1 285 ? 21.61943 9.88226   1.11391   1.000 17.41129  ? 306 PHE B C    1 
ATOM   7888  O O    . PHE B 1 285 ? 22.58904 9.14316   0.90863   1.000 17.59356  ? 306 PHE B O    1 
ATOM   7889  C CB   . PHE B 1 285 ? 22.02556 11.70499  2.77405   1.000 18.16413  ? 306 PHE B CB   1 
ATOM   7890  C CG   . PHE B 1 285 ? 23.28879 11.12988  3.35432   1.000 15.59773  ? 306 PHE B CG   1 
ATOM   7891  C CD1  . PHE B 1 285 ? 23.32056 9.83107   3.83458   1.000 15.78459  ? 306 PHE B CD1  1 
ATOM   7892  C CD2  . PHE B 1 285 ? 24.44672 11.88595  3.41079   1.000 17.05619  ? 306 PHE B CD2  1 
ATOM   7893  C CE1  . PHE B 1 285 ? 24.48301 9.30054   4.36452   1.000 17.18212  ? 306 PHE B CE1  1 
ATOM   7894  C CE2  . PHE B 1 285 ? 25.61184 11.35893  3.93838   1.000 14.70804  ? 306 PHE B CE2  1 
ATOM   7895  C CZ   . PHE B 1 285 ? 25.62914 10.06575  4.41434   1.000 15.31586  ? 306 PHE B CZ   1 
ATOM   7896  H H    . PHE B 1 285 ? 20.23566 12.55662  1.32855   1.000 21.24690  ? 306 PHE B H    1 
ATOM   7897  H HA   . PHE B 1 285 ? 22.63668 11.63587  0.82279   1.000 20.94542  ? 306 PHE B HA   1 
ATOM   7898  H HB2  . PHE B 1 285 ? 22.06237 12.66853  2.87953   1.000 21.82767  ? 306 PHE B HB2  1 
ATOM   7899  H HB3  . PHE B 1 285 ? 21.27765 11.34465  3.27574   1.000 21.82767  ? 306 PHE B HB3  1 
ATOM   7900  H HD1  . PHE B 1 285 ? 22.55132 9.30955   3.80036   1.000 18.97223  ? 306 PHE B HD1  1 
ATOM   7901  H HD2  . PHE B 1 285 ? 24.44141 12.75891  3.09014   1.000 20.49815  ? 306 PHE B HD2  1 
ATOM   7902  H HE1  . PHE B 1 285 ? 24.49156 8.42829   4.68702   1.000 20.64927  ? 306 PHE B HE1  1 
ATOM   7903  H HE2  . PHE B 1 285 ? 26.38331 11.87721  3.97187   1.000 17.68038  ? 306 PHE B HE2  1 
ATOM   7904  H HZ   . PHE B 1 285 ? 26.41205 9.70990   4.76836   1.000 18.40976  ? 306 PHE B HZ   1 
ATOM   7905  N N    . TYR B 1 286 ? 20.36935 9.42013   1.18987   1.000 16.43617  ? 307 TYR B N    1 
ATOM   7906  C CA   . TYR B 1 286 ? 20.08273 8.00866   0.95734   1.000 19.56966  ? 307 TYR B CA   1 
ATOM   7907  C C    . TYR B 1 286 ? 20.52829 7.58818   -0.43804  1.000 23.08148  ? 307 TYR B C    1 
ATOM   7908  O O    . TYR B 1 286 ? 21.19148 6.55805   -0.60835  1.000 19.18564  ? 307 TYR B O    1 
ATOM   7909  C CB   . TYR B 1 286 ? 18.58899 7.74725   1.16080   1.000 18.30356  ? 307 TYR B CB   1 
ATOM   7910  C CG   . TYR B 1 286 ? 18.16618 6.31543   0.92969   1.000 24.45014  ? 307 TYR B CG   1 
ATOM   7911  C CD1  . TYR B 1 286 ? 18.37884 5.34239   1.89745   1.000 21.37291  ? 307 TYR B CD1  1 
ATOM   7912  C CD2  . TYR B 1 286 ? 17.54145 5.93878   -0.25237  1.000 25.90453  ? 307 TYR B CD2  1 
ATOM   7913  C CE1  . TYR B 1 286 ? 17.99125 4.03138   1.69119   1.000 24.49043  ? 307 TYR B CE1  1 
ATOM   7914  C CE2  . TYR B 1 286 ? 17.14542 4.63236   -0.46658  1.000 27.16296  ? 307 TYR B CE2  1 
ATOM   7915  C CZ   . TYR B 1 286 ? 17.37361 3.68073   0.50658   1.000 27.75316  ? 307 TYR B CZ   1 
ATOM   7916  O OH   . TYR B 1 286 ? 16.98212 2.37586   0.29423   1.000 24.25269  ? 307 TYR B OH   1 
ATOM   7917  H H    . TYR B 1 286 ? 19.67870 9.89896   1.37239   1.000 19.75413  ? 307 TYR B H    1 
ATOM   7918  H HA   . TYR B 1 286 ? 20.57106 7.47061   1.59993   1.000 23.51431  ? 307 TYR B HA   1 
ATOM   7919  H HB2  . TYR B 1 286 ? 18.35664 7.97747   2.07398   1.000 21.99499  ? 307 TYR B HB2  1 
ATOM   7920  H HB3  . TYR B 1 286 ? 18.09088 8.30332   0.54147   1.000 21.99499  ? 307 TYR B HB3  1 
ATOM   7921  H HD1  . TYR B 1 286 ? 18.78922 5.57678   2.69842   1.000 25.67821  ? 307 TYR B HD1  1 
ATOM   7922  H HD2  . TYR B 1 286 ? 17.38703 6.57690   -0.91104  1.000 31.11616  ? 307 TYR B HD2  1 
ATOM   7923  H HE1  . TYR B 1 286 ? 18.14548 3.38943   2.34618   1.000 29.41923  ? 307 TYR B HE1  1 
ATOM   7924  H HE2  . TYR B 1 286 ? 16.72712 4.39550   -1.26271  1.000 32.62628  ? 307 TYR B HE2  1 
ATOM   7925  H HH   . TYR B 1 286 ? 17.15848 1.90937   0.97016   1.000 29.13395  ? 307 TYR B HH   1 
ATOM   7926  N N    . GLU B 1 287 ? 20.18154 8.38370   -1.45307  1.000 21.95451  ? 308 GLU B N    1 
ATOM   7927  C CA   . GLU B 1 287 ? 20.63579 8.08116   -2.80613  1.000 24.88857  ? 308 GLU B CA   1 
ATOM   7928  C C    . GLU B 1 287 ? 22.15526 8.12691   -2.89347  1.000 22.73704  ? 308 GLU B C    1 
ATOM   7929  O O    . GLU B 1 287 ? 22.77212 7.28248   -3.55297  1.000 24.20061  ? 308 GLU B O    1 
ATOM   7930  C CB   . GLU B 1 287 ? 20.00970 9.05602   -3.80468  1.000 27.28240  ? 308 GLU B CB   1 
ATOM   7931  C CG   . GLU B 1 287 ? 18.50075 8.93457   -3.91832  1.000 31.47975  ? 308 GLU B CG   1 
ATOM   7932  C CD   . GLU B 1 287 ? 18.06009 7.54979   -4.35633  1.000 47.86679  ? 308 GLU B CD   1 
ATOM   7933  O OE1  . GLU B 1 287 ? 18.77296 6.92802   -5.17326  1.000 43.28850  ? 308 GLU B OE1  1 
ATOM   7934  O OE2  . GLU B 1 287 ? 17.00796 7.07807   -3.87501  1.000 39.39078  ? 308 GLU B OE2  1 
ATOM   7935  H H    . GLU B 1 287 ? 19.69448 9.08915   -1.38450  1.000 26.37614  ? 308 GLU B H    1 
ATOM   7936  H HA   . GLU B 1 287 ? 20.34451 7.18661   -3.04240  1.000 29.89700  ? 308 GLU B HA   1 
ATOM   7937  H HB2  . GLU B 1 287 ? 20.21309 9.96212   -3.52448  1.000 32.76961  ? 308 GLU B HB2  1 
ATOM   7938  H HB3  . GLU B 1 287 ? 20.38677 8.88764   -4.68238  1.000 32.76961  ? 308 GLU B HB3  1 
ATOM   7939  H HG2  . GLU B 1 287 ? 18.10197 9.11763   -3.05323  1.000 37.80642  ? 308 GLU B HG2  1 
ATOM   7940  H HG3  . GLU B 1 287 ? 18.17976 9.57376   -4.57353  1.000 37.80642  ? 308 GLU B HG3  1 
ATOM   7941  N N    . TYR B 1 288 ? 22.77814 9.10431   -2.23216  1.000 21.44712  ? 309 TYR B N    1 
ATOM   7942  C CA   . TYR B 1 288 ? 24.23593 9.15076   -2.19395  1.000 24.27984  ? 309 TYR B CA   1 
ATOM   7943  C C    . TYR B 1 288 ? 24.80744 7.86227   -1.61634  1.000 25.41661  ? 309 TYR B C    1 
ATOM   7944  O O    . TYR B 1 288 ? 25.72427 7.26198   -2.18921  1.000 28.14506  ? 309 TYR B O    1 
ATOM   7945  C CB   . TYR B 1 288 ? 24.70784 10.34982  -1.37335  1.000 20.30220  ? 309 TYR B CB   1 
ATOM   7946  C CG   . TYR B 1 288 ? 26.14059 10.21327  -0.91914  1.000 23.01504  ? 309 TYR B CG   1 
ATOM   7947  C CD1  . TYR B 1 288 ? 27.18775 10.34860  -1.81865  1.000 26.75033  ? 309 TYR B CD1  1 
ATOM   7948  C CD2  . TYR B 1 288 ? 26.44681 9.93426   0.40519   1.000 21.91073  ? 309 TYR B CD2  1 
ATOM   7949  C CE1  . TYR B 1 288 ? 28.50013 10.21572  -1.41207  1.000 27.36109  ? 309 TYR B CE1  1 
ATOM   7950  C CE2  . TYR B 1 288 ? 27.75677 9.80142   0.82191   1.000 22.44731  ? 309 TYR B CE2  1 
ATOM   7951  C CZ   . TYR B 1 288 ? 28.77929 9.94272   -0.09096  1.000 25.48279  ? 309 TYR B CZ   1 
ATOM   7952  O OH   . TYR B 1 288 ? 30.08647 9.80911   0.31615   1.000 28.30503  ? 309 TYR B OH   1 
ATOM   7953  H H    . TYR B 1 288 ? 22.38584 9.73992   -1.80590  1.000 25.76726  ? 309 TYR B H    1 
ATOM   7954  H HA   . TYR B 1 288 ? 24.56383 9.25633   -3.10072  1.000 29.16653  ? 309 TYR B HA   1 
ATOM   7955  H HB2  . TYR B 1 288 ? 24.63894 11.15116  -1.91558  1.000 24.39337  ? 309 TYR B HB2  1 
ATOM   7956  H HB3  . TYR B 1 288 ? 24.14876 10.43354  -0.58510  1.000 24.39337  ? 309 TYR B HB3  1 
ATOM   7957  H HD1  . TYR B 1 288 ? 27.00238 10.53207  -2.71133  1.000 32.13112  ? 309 TYR B HD1  1 
ATOM   7958  H HD2  . TYR B 1 288 ? 25.75836 9.83505   1.02252   1.000 26.32360  ? 309 TYR B HD2  1 
ATOM   7959  H HE1  . TYR B 1 288 ? 29.19191 10.30994  -2.02645  1.000 32.86403  ? 309 TYR B HE1  1 
ATOM   7960  H HE2  . TYR B 1 288 ? 27.94767 9.61769   1.71337   1.000 26.96749  ? 309 TYR B HE2  1 
ATOM   7961  H HH   . TYR B 1 288 ? 30.59470 9.78682   -0.35228  1.000 33.99676  ? 309 TYR B HH   1 
ATOM   7962  N N    . ALA B 1 289 ? 24.27509 7.42293   -0.47323  1.000 23.72862  ? 310 ALA B N    1 
ATOM   7963  C CA   . ALA B 1 289 ? 24.80389 6.23202   0.18132   1.000 24.97186  ? 310 ALA B CA   1 
ATOM   7964  C C    . ALA B 1 289 ? 24.55220 4.97714   -0.64314  1.000 27.48629  ? 310 ALA B C    1 
ATOM   7965  O O    . ALA B 1 289 ? 25.33023 4.01902   -0.56271  1.000 25.18701  ? 310 ALA B O    1 
ATOM   7966  C CB   . ALA B 1 289 ? 24.18998 6.08580   1.57364   1.000 20.07092  ? 310 ALA B CB   1 
ATOM   7967  H H    . ALA B 1 289 ? 23.61589 7.79301   -0.06324  1.000 28.50506  ? 310 ALA B H    1 
ATOM   7968  H HA   . ALA B 1 289 ? 25.76317 6.33243   0.28427   1.000 29.99695  ? 310 ALA B HA   1 
ATOM   7969  H HB1  . ALA B 1 289 ? 24.54776 5.28838   1.99437   1.000 24.11583  ? 310 ALA B HB1  1 
ATOM   7970  H HB2  . ALA B 1 289 ? 24.41499 6.86773   2.10169   1.000 24.11583  ? 310 ALA B HB2  1 
ATOM   7971  H HB3  . ALA B 1 289 ? 23.22672 6.01065   1.48774   1.000 24.11583  ? 310 ALA B HB3  1 
ATOM   7972  N N    . ARG B 1 290 ? 23.47194 4.95592   -1.42741  1.000 28.83267  ? 311 ARG B N    1 
ATOM   7973  C CA   . ARG B 1 290 ? 23.24219 3.83407   -2.33210  1.000 31.01484  ? 311 ARG B CA   1 
ATOM   7974  C C    . ARG B 1 290 ? 24.31249 3.77562   -3.41348  1.000 30.80870  ? 311 ARG B C    1 
ATOM   7975  O O    . ARG B 1 290 ? 24.83908 2.69931   -3.71863  1.000 35.27028  ? 311 ARG B O    1 
ATOM   7976  C CB   . ARG B 1 290 ? 21.85585 3.94200   -2.96874  1.000 33.25902  ? 311 ARG B CB   1 
ATOM   7977  C CG   . ARG B 1 290 ? 20.72000 3.45703   -2.08731  1.000 35.43863  ? 311 ARG B CG   1 
ATOM   7978  C CD   . ARG B 1 290 ? 19.38207 3.54282   -2.80707  1.000 39.84165  ? 311 ARG B CD   1 
ATOM   7979  N NE   . ARG B 1 290 ? 19.26732 2.57973   -3.89609  1.000 45.63741  ? 311 ARG B NE   1 
ATOM   7980  C CZ   . ARG B 1 290 ? 18.85097 1.32849   -3.75140  1.000 53.44428  ? 311 ARG B CZ   1 
ATOM   7981  N NH1  . ARG B 1 290 ? 18.52570 0.83901   -2.56521  1.000 51.12855  ? 311 ARG B NH1  1 
ATOM   7982  N NH2  . ARG B 1 290 ? 18.75909 0.54763   -4.82407  1.000 69.33611  ? 311 ARG B NH2  1 
ATOM   7983  H H    . ARG B 1 290 ? 22.86865 5.56827   -1.45318  1.000 34.62993  ? 311 ARG B H    1 
ATOM   7984  H HA   . ARG B 1 290 ? 23.27568 3.01109   -1.81976  1.000 37.24853  ? 311 ARG B HA   1 
ATOM   7985  H HB2  . ARG B 1 290 ? 21.68501 4.87289   -3.18125  1.000 39.94155  ? 311 ARG B HB2  1 
ATOM   7986  H HB3  . ARG B 1 290 ? 21.84574 3.40938   -3.77937  1.000 39.94155  ? 311 ARG B HB3  1 
ATOM   7987  H HG2  . ARG B 1 290 ? 20.87582 2.53154   -1.84218  1.000 42.55708  ? 311 ARG B HG2  1 
ATOM   7988  H HG3  . ARG B 1 290 ? 20.67363 4.00803   -1.29035  1.000 42.55708  ? 311 ARG B HG3  1 
ATOM   7989  H HD2  . ARG B 1 290 ? 18.66955 3.36552   -2.17321  1.000 47.84070  ? 311 ARG B HD2  1 
ATOM   7990  H HD3  . ARG B 1 290 ? 19.27997 4.43210   -3.18078  1.000 47.84070  ? 311 ARG B HD3  1 
ATOM   7991  H HE   . ARG B 1 290 ? 19.48443 2.84079   -4.68623  1.000 54.79562  ? 311 ARG B HE   1 
ATOM   7992  H HH11 . ARG B 1 290 ? 18.58194 1.33530   -1.86511  1.000 61.38498  ? 311 ARG B HH11 1 
ATOM   7993  H HH12 . ARG B 1 290 ? 18.25815 0.02473   -2.49470  1.000 61.38498  ? 311 ARG B HH12 1 
ATOM   7994  H HH21 . ARG B 1 290 ? 18.96838 0.85557   -5.59930  1.000 83.23405  ? 311 ARG B HH21 1 
ATOM   7995  H HH22 . ARG B 1 290 ? 18.49040 -0.26523  -4.74247  1.000 83.23405  ? 311 ARG B HH22 1 
ATOM   7996  N N    . ALA B 1 291 ? 24.64708 4.92398   -4.00215  1.000 32.22739  ? 312 ALA B N    1 
ATOM   7997  C CA   . ALA B 1 291 ? 25.63439 4.96968   -5.07111  1.000 35.42075  ? 312 ALA B CA   1 
ATOM   7998  C C    . ALA B 1 291 ? 27.06544 4.94125   -4.55430  1.000 41.55979  ? 312 ALA B C    1 
ATOM   7999  O O    . ALA B 1 291 ? 27.98127 4.63623   -5.32627  1.000 45.62339  ? 312 ALA B O    1 
ATOM   8000  C CB   . ALA B 1 291 ? 25.42693 6.22455   -5.92115  1.000 33.25935  ? 312 ALA B CB   1 
ATOM   8001  H H    . ALA B 1 291 ? 24.31445 5.69039   -3.79827  1.000 38.70360  ? 312 ALA B H    1 
ATOM   8002  H HA   . ALA B 1 291 ? 25.50854 4.19398   -5.63976  1.000 42.53562  ? 312 ALA B HA   1 
ATOM   8003  H HB1  . ALA B 1 291 ? 26.12131 6.26641   -6.59717  1.000 39.94194  ? 312 ALA B HB1  1 
ATOM   8004  H HB2  . ALA B 1 291 ? 24.55542 6.17866   -6.34455  1.000 39.94194  ? 312 ALA B HB2  1 
ATOM   8005  H HB3  . ALA B 1 291 ? 25.47560 7.00572   -5.34817  1.000 39.94194  ? 312 ALA B HB3  1 
ATOM   8006  N N    . ASN B 1 292 ? 27.28058 5.25154   -3.27779  1.000 36.96662  ? 313 ASN B N    1 
ATOM   8007  C CA   . ASN B 1 292 ? 28.61456 5.28271   -2.67916  1.000 36.12160  ? 313 ASN B CA   1 
ATOM   8008  C C    . ASN B 1 292 ? 28.57519 4.57639   -1.33052  1.000 33.33588  ? 313 ASN B C    1 
ATOM   8009  O O    . ASN B 1 292 ? 28.60678 5.21630   -0.27241  1.000 31.67236  ? 313 ASN B O    1 
ATOM   8010  C CB   . ASN B 1 292 ? 29.10991 6.72148   -2.54037  1.000 35.26397  ? 313 ASN B CB   1 
ATOM   8011  C CG   . ASN B 1 292 ? 29.21546 7.42357   -3.87622  1.000 40.35538  ? 313 ASN B CG   1 
ATOM   8012  O OD1  . ASN B 1 292 ? 30.16949 7.21112   -4.62446  1.000 39.82947  ? 313 ASN B OD1  1 
ATOM   8013  N ND2  . ASN B 1 292 ? 28.22987 8.25850   -4.18893  1.000 35.39730  ? 313 ASN B ND2  1 
ATOM   8014  H H    . ASN B 1 292 ? 26.65378 5.45282   -2.72443  1.000 44.39066  ? 313 ASN B H    1 
ATOM   8015  H HA   . ASN B 1 292 ? 29.23349 4.79945   -3.24862  1.000 43.37664  ? 313 ASN B HA   1 
ATOM   8016  H HB2  . ASN B 1 292 ? 28.48896 7.21935   -1.98589  1.000 42.34748  ? 313 ASN B HB2  1 
ATOM   8017  H HB3  . ASN B 1 292 ? 29.98951 6.71677   -2.13147  1.000 42.34748  ? 313 ASN B HB3  1 
ATOM   8018  H HD21 . ASN B 1 292 ? 28.24555 8.68098   -4.93784  1.000 42.50748  ? 313 ASN B HD21 1 
ATOM   8019  H HD22 . ASN B 1 292 ? 27.57642 8.37630   -3.64238  1.000 42.50748  ? 313 ASN B HD22 1 
ATOM   8020  N N    . PRO B 1 293 ? 28.50475 3.24815   -1.33581  1.000 34.01823  ? 314 PRO B N    1 
ATOM   8021  C CA   . PRO B 1 293 ? 28.45198 2.50354   -0.07238  1.000 33.18913  ? 314 PRO B CA   1 
ATOM   8022  C C    . PRO B 1 293 ? 29.60319 2.87139   0.85228   1.000 31.83956  ? 314 PRO B C    1 
ATOM   8023  O O    . PRO B 1 293 ? 30.77304 2.84672   0.46219   1.000 30.84815  ? 314 PRO B O    1 
ATOM   8024  C CB   . PRO B 1 293 ? 28.53212 1.04216   -0.52606  1.000 35.81107  ? 314 PRO B CB   1 
ATOM   8025  C CG   . PRO B 1 293 ? 27.97501 1.04952   -1.90878  1.000 39.54381  ? 314 PRO B CG   1 
ATOM   8026  C CD   . PRO B 1 293 ? 28.37676 2.36502   -2.50864  1.000 37.19029  ? 314 PRO B CD   1 
ATOM   8027  H HA   . PRO B 1 293 ? 27.61045 2.66434   0.38244   1.000 39.85768  ? 314 PRO B HA   1 
ATOM   8028  H HB2  . PRO B 1 293 ? 29.45503 0.74363   -0.52328  1.000 43.00401  ? 314 PRO B HB2  1 
ATOM   8029  H HB3  . PRO B 1 293 ? 28.00060 0.48238   0.06133   1.000 43.00401  ? 314 PRO B HB3  1 
ATOM   8030  H HG2  . PRO B 1 293 ? 28.34973 0.31243   -2.41590  1.000 47.48330  ? 314 PRO B HG2  1 
ATOM   8031  H HG3  . PRO B 1 293 ? 27.00898 0.96983   -1.87220  1.000 47.48330  ? 314 PRO B HG3  1 
ATOM   8032  H HD2  . PRO B 1 293 ? 29.22318 2.28709   -2.97599  1.000 44.65907  ? 314 PRO B HD2  1 
ATOM   8033  H HD3  . PRO B 1 293 ? 27.69259 2.69175   -3.11366  1.000 44.65907  ? 314 PRO B HD3  1 
ATOM   8034  N N    . GLY B 1 294 ? 29.26103 3.21871   2.09101   1.000 26.44980  ? 315 GLY B N    1 
ATOM   8035  C CA   . GLY B 1 294 ? 30.26781 3.56042   3.07449   1.000 26.46593  ? 315 GLY B CA   1 
ATOM   8036  C C    . GLY B 1 294 ? 31.00572 4.84933   2.80547   1.000 28.14927  ? 315 GLY B C    1 
ATOM   8037  O O    . GLY B 1 294 ? 32.08619 5.06019   3.36205   1.000 29.43398  ? 315 GLY B O    1 
ATOM   8038  H H    . GLY B 1 294 ? 28.45269 3.26254   2.38129   1.000 31.77049  ? 315 GLY B H    1 
ATOM   8039  H HA2  . GLY B 1 294 ? 29.84066 3.63963   3.94177   1.000 31.78984  ? 315 GLY B HA2  1 
ATOM   8040  H HA3  . GLY B 1 294 ? 30.92317 2.84614   3.10931   1.000 31.78984  ? 315 GLY B HA3  1 
ATOM   8041  N N    . GLY B 1 295 ? 30.45275 5.72523   1.97108   1.000 26.95679  ? 316 GLY B N    1 
ATOM   8042  C CA   . GLY B 1 295 ? 31.10752 6.97420   1.64918   1.000 29.32755  ? 316 GLY B CA   1 
ATOM   8043  C C    . GLY B 1 295 ? 32.14674 6.88303   0.55710   1.000 32.87723  ? 316 GLY B C    1 
ATOM   8044  O O    . GLY B 1 295 ? 32.93124 7.82337   0.39030   1.000 33.60502  ? 316 GLY B O    1 
ATOM   8045  H H    . GLY B 1 295 ? 29.69519 5.61319   1.57975   1.000 32.37887  ? 316 GLY B H    1 
ATOM   8046  H HA2  . GLY B 1 295 ? 30.43520 7.61317   1.36524   1.000 35.22379  ? 316 GLY B HA2  1 
ATOM   8047  H HA3  . GLY B 1 295 ? 31.54534 7.30998   2.44696   1.000 35.22379  ? 316 GLY B HA3  1 
ATOM   8048  N N    . ALA B 1 296 ? 32.17727 5.78897   -0.18960  1.000 34.66070  ? 317 ALA B N    1 
ATOM   8049  C CA   . ALA B 1 296 ? 33.12876 5.57715   -1.26727  1.000 37.63039  ? 317 ALA B CA   1 
ATOM   8050  C C    . ALA B 1 296 ? 32.38780 4.97945   -2.45148  1.000 37.52621  ? 317 ALA B C    1 
ATOM   8051  O O    . ALA B 1 296 ? 31.34710 4.33662   -2.27718  1.000 37.98968  ? 317 ALA B O    1 
ATOM   8052  C CB   . ALA B 1 296 ? 34.26888 4.64723   -0.83082  1.000 37.15972  ? 317 ALA B CB   1 
ATOM   8053  H H    . ALA B 1 296 ? 31.63475 5.12977   -0.08599  1.000 41.62357  ? 317 ALA B H    1 
ATOM   8054  H HA   . ALA B 1 296 ? 33.51650 6.42247   -1.54293  1.000 45.18719  ? 317 ALA B HA   1 
ATOM   8055  H HB1  . ALA B 1 296 ? 34.77570 5.07864   -0.12518  1.000 44.62238  ? 317 ALA B HB1  1 
ATOM   8056  H HB2  . ALA B 1 296 ? 33.89084 3.81532   -0.50538  1.000 44.62238  ? 317 ALA B HB2  1 
ATOM   8057  H HB3  . ALA B 1 296 ? 34.84394 4.47366   -1.59244  1.000 44.62238  ? 317 ALA B HB3  1 
ATOM   8058  N N    . PRO B 1 297 ? 32.91021 5.15588   -3.67644  1.000 41.90448  ? 318 PRO B N    1 
ATOM   8059  C CA   . PRO B 1 297 ? 34.17095 5.82968   -4.01404  1.000 43.45575  ? 318 PRO B CA   1 
ATOM   8060  C C    . PRO B 1 297 ? 34.10732 7.35725   -3.99148  1.000 38.54935  ? 318 PRO B C    1 
ATOM   8061  O O    . PRO B 1 297 ? 35.15957 7.99122   -3.93304  1.000 39.49261  ? 318 PRO B O    1 
ATOM   8062  C CB   . PRO B 1 297 ? 34.46005 5.32776   -5.43292  1.000 46.23438  ? 318 PRO B CB   1 
ATOM   8063  C CG   . PRO B 1 297 ? 33.12517 5.01702   -6.00203  1.000 46.56908  ? 318 PRO B CG   1 
ATOM   8064  C CD   . PRO B 1 297 ? 32.28021 4.53926   -4.85830  1.000 44.88131  ? 318 PRO B CD   1 
ATOM   8065  H HA   . PRO B 1 297 ? 34.86507 5.54518   -3.39909  1.000 52.17762  ? 318 PRO B HA   1 
ATOM   8066  H HB2  . PRO B 1 297 ? 34.90428 6.02114   -5.94554  1.000 55.51197  ? 318 PRO B HB2  1 
ATOM   8067  H HB3  . PRO B 1 297 ? 35.01643 4.53402   -5.39663  1.000 55.51197  ? 318 PRO B HB3  1 
ATOM   8068  H HG2  . PRO B 1 297 ? 32.74537 5.81767   -6.39650  1.000 55.91362  ? 318 PRO B HG2  1 
ATOM   8069  H HG3  . PRO B 1 297 ? 33.21195 4.32441   -6.67557  1.000 55.91362  ? 318 PRO B HG3  1 
ATOM   8070  H HD2  . PRO B 1 297 ? 31.36438 4.84316   -4.95730  1.000 53.88829  ? 318 PRO B HD2  1 
ATOM   8071  H HD3  . PRO B 1 297 ? 32.30361 3.57163   -4.79457  1.000 53.88829  ? 318 PRO B HD3  1 
ATOM   8072  N N    . LEU B 1 298 ? 32.91030 7.93675   -4.03055  1.000 40.43437  ? 319 LEU B N    1 
ATOM   8073  C CA   . LEU B 1 298 ? 32.75112 9.38399   -4.04358  1.000 38.01882  ? 319 LEU B CA   1 
ATOM   8074  C C    . LEU B 1 298 ? 32.32169 9.89623   -2.67441  1.000 36.69631  ? 319 LEU B C    1 
ATOM   8075  O O    . LEU B 1 298 ? 31.59870 9.22419   -1.93427  1.000 35.19551  ? 319 LEU B O    1 
ATOM   8076  C CB   . LEU B 1 298 ? 31.71953 9.82074   -5.08766  1.000 41.18807  ? 319 LEU B CB   1 
ATOM   8077  C CG   . LEU B 1 298 ? 32.02343 9.51773   -6.55424  1.000 46.39907  ? 319 LEU B CG   1 
ATOM   8078  C CD1  . LEU B 1 298 ? 30.86037 9.95312   -7.43642  1.000 44.28122  ? 319 LEU B CD1  1 
ATOM   8079  C CD2  . LEU B 1 298 ? 33.30787 10.20587  -6.98042  1.000 41.67672  ? 319 LEU B CD2  1 
ATOM   8080  H H    . LEU B 1 298 ? 32.16683 7.50493   -4.05030  1.000 48.55196  ? 319 LEU B H    1 
ATOM   8081  H HA   . LEU B 1 298 ? 33.60600 9.78384   -4.26763  1.000 45.65331  ? 319 LEU B HA   1 
ATOM   8082  H HB2  . LEU B 1 298 ? 30.88148 9.37946   -4.87829  1.000 49.45641  ? 319 LEU B HB2  1 
ATOM   8083  H HB3  . LEU B 1 298 ? 31.61500 10.78244  -5.01616  1.000 49.45641  ? 319 LEU B HB3  1 
ATOM   8084  H HG   . LEU B 1 298 ? 32.14391 8.56174   -6.66588  1.000 55.70960  ? 319 LEU B HG   1 
ATOM   8085  H HD11 . LEU B 1 298 ? 30.89379 9.45828   -8.27003  1.000 53.16819  ? 319 LEU B HD11 1 
ATOM   8086  H HD12 . LEU B 1 298 ? 30.02746 9.76798   -6.97501  1.000 53.16819  ? 319 LEU B HD12 1 
ATOM   8087  H HD13 . LEU B 1 298 ? 30.93650 10.90390  -7.61286  1.000 53.16819  ? 319 LEU B HD13 1 
ATOM   8088  H HD21 . LEU B 1 298 ? 33.39247 10.14733  -7.94494  1.000 50.04279  ? 319 LEU B HD21 1 
ATOM   8089  H HD22 . LEU B 1 298 ? 33.27349 11.13597  -6.70722  1.000 50.04279  ? 319 LEU B HD22 1 
ATOM   8090  H HD23 . LEU B 1 298 ? 34.05917 9.76373   -6.55503  1.000 50.04279  ? 319 LEU B HD23 1 
ATOM   8091  N N    . GLY B 1 299 ? 32.77704 11.10418  -2.34795  1.000 32.04853  ? 320 GLY B N    1 
ATOM   8092  C CA   . GLY B 1 299 ? 32.32687 11.79083  -1.15949  1.000 29.59924  ? 320 GLY B CA   1 
ATOM   8093  C C    . GLY B 1 299 ? 31.00544 12.50266  -1.38542  1.000 30.18225  ? 320 GLY B C    1 
ATOM   8094  O O    . GLY B 1 299 ? 30.40620 12.45564  -2.45943  1.000 29.85860  ? 320 GLY B O    1 
ATOM   8095  H H    . GLY B 1 299 ? 33.35358 11.54538  -2.80897  1.000 38.48896  ? 320 GLY B H    1 
ATOM   8096  H HA2  . GLY B 1 299 ? 32.21281 11.15047  -0.43990  1.000 35.54980  ? 320 GLY B HA2  1 
ATOM   8097  H HA3  . GLY B 1 299 ? 32.98963 12.44800  -0.89533  1.000 35.54980  ? 320 GLY B HA3  1 
ATOM   8098  N N    . TRP B 1 300 ? 30.54902 13.18458  -0.33362  1.000 26.17002  ? 321 TRP B N    1 
ATOM   8099  C CA   . TRP B 1 300 ? 29.26067 13.87000  -0.38940  1.000 26.00861  ? 321 TRP B CA   1 
ATOM   8100  C C    . TRP B 1 300 ? 29.31227 15.06909  -1.32942  1.000 27.15521  ? 321 TRP B C    1 
ATOM   8101  O O    . TRP B 1 300 ? 28.46930 15.20659  -2.22367  1.000 24.19965  ? 321 TRP B O    1 
ATOM   8102  C CB   . TRP B 1 300 ? 28.84836 14.29756  1.02048   1.000 21.94637  ? 321 TRP B CB   1 
ATOM   8103  C CG   . TRP B 1 300 ? 27.64431 15.19798  1.09112   1.000 20.03229  ? 321 TRP B CG   1 
ATOM   8104  C CD1  . TRP B 1 300 ? 27.62041 16.49812  1.50452   1.000 18.85190  ? 321 TRP B CD1  1 
ATOM   8105  C CD2  . TRP B 1 300 ? 26.29054 14.86053  0.75495   1.000 19.54700  ? 321 TRP B CD2  1 
ATOM   8106  N NE1  . TRP B 1 300 ? 26.33973 16.99099  1.44746   1.000 19.09422  ? 321 TRP B NE1  1 
ATOM   8107  C CE2  . TRP B 1 300 ? 25.50429 16.00685  0.98844   1.000 19.43571  ? 321 TRP B CE2  1 
ATOM   8108  C CE3  . TRP B 1 300 ? 25.66893 13.70297  0.27839   1.000 20.62400  ? 321 TRP B CE3  1 
ATOM   8109  C CZ2  . TRP B 1 300 ? 24.12807 16.02947  0.76044   1.000 19.47628  ? 321 TRP B CZ2  1 
ATOM   8110  C CZ3  . TRP B 1 300 ? 24.30106 13.72754  0.05147   1.000 20.24015  ? 321 TRP B CZ3  1 
ATOM   8111  C CH2  . TRP B 1 300 ? 23.54714 14.88217  0.29239   1.000 17.04048  ? 321 TRP B CH2  1 
ATOM   8112  H H    . TRP B 1 300 ? 30.96232 13.26466  0.41629   1.000 31.43475  ? 321 TRP B H    1 
ATOM   8113  H HA   . TRP B 1 300 ? 28.58952 13.25869  -0.73110  1.000 31.24105  ? 321 TRP B HA   1 
ATOM   8114  H HB2  . TRP B 1 300 ? 28.64491 13.50081  1.53495   1.000 26.36637  ? 321 TRP B HB2  1 
ATOM   8115  H HB3  . TRP B 1 300 ? 29.59024 14.77351  1.42544   1.000 26.36637  ? 321 TRP B HB3  1 
ATOM   8116  H HD1  . TRP B 1 300 ? 28.36424 16.98100  1.78459   1.000 22.65300  ? 321 TRP B HD1  1 
ATOM   8117  H HE1  . TRP B 1 300 ? 26.10092 17.78810  1.66465   1.000 22.94378  ? 321 TRP B HE1  1 
ATOM   8118  H HE3  . TRP B 1 300 ? 26.16276 12.93167  0.11670   1.000 24.77953  ? 321 TRP B HE3  1 
ATOM   8119  H HZ2  . TRP B 1 300 ? 23.62472 16.79494  0.92042   1.000 23.40225  ? 321 TRP B HZ2  1 
ATOM   8120  H HZ3  . TRP B 1 300 ? 23.87705 12.96331  -0.26643  1.000 24.31890  ? 321 TRP B HZ3  1 
ATOM   8121  H HH2  . TRP B 1 300 ? 22.63137 14.86930  0.13083   1.000 20.47930  ? 321 TRP B HH2  1 
ATOM   8122  N N    . THR B 1 301 ? 30.29780 15.94927  -1.14402  1.000 25.77768  ? 322 THR B N    1 
ATOM   8123  C CA   . THR B 1 301 ? 30.38049 17.14819  -1.97267  1.000 27.76547  ? 322 THR B CA   1 
ATOM   8124  C C    . THR B 1 301 ? 30.74771 16.80484  -3.41240  1.000 28.75457  ? 322 THR B C    1 
ATOM   8125  O O    . THR B 1 301 ? 30.20825 17.39827  -4.35370  1.000 30.91190  ? 322 THR B O    1 
ATOM   8126  C CB   . THR B 1 301 ? 31.39549 18.12332  -1.37781  1.000 29.28826  ? 322 THR B CB   1 
ATOM   8127  O OG1  . THR B 1 301 ? 32.65582 17.46161  -1.21237  1.000 32.60532  ? 322 THR B OG1  1 
ATOM   8128  C CG2  . THR B 1 301 ? 30.91211 18.63970  -0.02758  1.000 24.52309  ? 322 THR B CG2  1 
ATOM   8129  H H    . THR B 1 301 ? 30.92012 15.87609  -0.55498  1.000 30.96394  ? 322 THR B H    1 
ATOM   8130  H HA   . THR B 1 301 ? 29.51301 17.58211  -1.98153  1.000 33.34929  ? 322 THR B HA   1 
ATOM   8131  H HB   . THR B 1 301 ? 31.50490 18.88152  -1.97283  1.000 35.17663  ? 322 THR B HB   1 
ATOM   8132  H HG1  . THR B 1 301 ? 33.22357 17.99804  -0.90334  1.000 39.15710  ? 322 THR B HG1  1 
ATOM   8133  H HG21 . THR B 1 301 ? 30.16606 19.24693  -0.15237  1.000 29.45843  ? 322 THR B HG21 1 
ATOM   8134  H HG22 . THR B 1 301 ? 30.62488 17.89807  0.52774   1.000 29.45843  ? 322 THR B HG22 1 
ATOM   8135  H HG23 . THR B 1 301 ? 31.62977 19.11127  0.42352   1.000 29.45843  ? 322 THR B HG23 1 
ATOM   8136  N N    . ALA B 1 302 ? 31.66320 15.85184  -3.60493  1.000 30.15209  ? 323 ALA B N    1 
ATOM   8137  C CA   . ALA B 1 302 ? 32.01395 15.42840  -4.95713  1.000 32.53953  ? 323 ALA B CA   1 
ATOM   8138  C C    . ALA B 1 302 ? 30.80696 14.84210  -5.67686  1.000 32.78711  ? 323 ALA B C    1 
ATOM   8139  O O    . ALA B 1 302 ? 30.59694 15.09753  -6.86889  1.000 32.89410  ? 323 ALA B O    1 
ATOM   8140  C CB   . ALA B 1 302 ? 33.15181 14.40881  -4.90833  1.000 32.36195  ? 323 ALA B CB   1 
ATOM   8141  H H    . ALA B 1 302 ? 32.08785 15.44242  -2.97912  1.000 36.21323  ? 323 ALA B H    1 
ATOM   8142  H HA   . ALA B 1 302 ? 32.32157 16.20021  -5.45771  1.000 39.07816  ? 323 ALA B HA   1 
ATOM   8143  H HB1  . ALA B 1 302 ? 33.36687 14.13206  -5.81279  1.000 38.86507  ? 323 ALA B HB1  1 
ATOM   8144  H HB2  . ALA B 1 302 ? 33.92701 14.82023  -4.49516  1.000 38.86507  ? 323 ALA B HB2  1 
ATOM   8145  H HB3  . ALA B 1 302 ? 32.86679 13.64222  -4.38679  1.000 38.86507  ? 323 ALA B HB3  1 
ATOM   8146  N N    . TRP B 1 303 ? 30.00475 14.04736  -4.96659  1.000 29.37120  ? 324 TRP B N    1 
ATOM   8147  C CA   . TRP B 1 303 ? 28.80472 13.47280  -5.56394  1.000 29.27840  ? 324 TRP B CA   1 
ATOM   8148  C C    . TRP B 1 303 ? 27.82122 14.56324  -5.96829  1.000 27.45543  ? 324 TRP B C    1 
ATOM   8149  O O    . TRP B 1 303 ? 27.22712 14.50483  -7.05163  1.000 27.80129  ? 324 TRP B O    1 
ATOM   8150  C CB   . TRP B 1 303 ? 28.16861 12.49443  -4.57638  1.000 27.01441  ? 324 TRP B CB   1 
ATOM   8151  C CG   . TRP B 1 303 ? 26.93654 11.80902  -5.06718  1.000 26.69468  ? 324 TRP B CG   1 
ATOM   8152  C CD1  . TRP B 1 303 ? 26.86870 10.77328  -5.95451  1.000 27.27716  ? 324 TRP B CD1  1 
ATOM   8153  C CD2  . TRP B 1 303 ? 25.58963 12.09164  -4.67611  1.000 25.64198  ? 324 TRP B CD2  1 
ATOM   8154  N NE1  . TRP B 1 303 ? 25.56070 10.40006  -6.14569  1.000 25.36632  ? 324 TRP B NE1  1 
ATOM   8155  C CE2  . TRP B 1 303 ? 24.75578 11.19446  -5.37196  1.000 25.59706  ? 324 TRP B CE2  1 
ATOM   8156  C CE3  . TRP B 1 303 ? 25.00722 13.01926  -3.80797  1.000 23.16640  ? 324 TRP B CE3  1 
ATOM   8157  C CZ2  . TRP B 1 303 ? 23.37178 11.19842  -5.22680  1.000 24.43448  ? 324 TRP B CZ2  1 
ATOM   8158  C CZ3  . TRP B 1 303 ? 23.63199 13.02214  -3.66661  1.000 23.59917  ? 324 TRP B CZ3  1 
ATOM   8159  C CH2  . TRP B 1 303 ? 22.83018 12.11752  -4.37149  1.000 20.48839  ? 324 TRP B CH2  1 
ATOM   8160  H H    . TRP B 1 303 ? 30.13280 13.82817  -4.14491  1.000 35.27616  ? 324 TRP B H    1 
ATOM   8161  H HA   . TRP B 1 303 ? 29.04148 12.98082  -6.36569  1.000 35.16481  ? 324 TRP B HA   1 
ATOM   8162  H HB2  . TRP B 1 303 ? 28.81866 11.80625  -4.36489  1.000 32.44802  ? 324 TRP B HB2  1 
ATOM   8163  H HB3  . TRP B 1 303 ? 27.92867 12.98228  -3.77306  1.000 32.44802  ? 324 TRP B HB3  1 
ATOM   8164  H HD1  . TRP B 1 303 ? 27.60143 10.37812  -6.36904  1.000 32.76331  ? 324 TRP B HD1  1 
ATOM   8165  H HE1  . TRP B 1 303 ? 25.29101 9.77065   -6.66599  1.000 30.47031  ? 324 TRP B HE1  1 
ATOM   8166  H HE3  . TRP B 1 303 ? 25.53407 13.62229  -3.33503  1.000 27.83041  ? 324 TRP B HE3  1 
ATOM   8167  H HZ2  . TRP B 1 303 ? 22.83569 10.59882  -5.69370  1.000 29.35209  ? 324 TRP B HZ2  1 
ATOM   8168  H HZ3  . TRP B 1 303 ? 23.23285 13.63591  -3.09312  1.000 28.34973  ? 324 TRP B HZ3  1 
ATOM   8169  H HH2  . TRP B 1 303 ? 21.90775 12.14199  -4.25557  1.000 24.61679  ? 324 TRP B HH2  1 
ATOM   8170  N N    . LEU B 1 304 ? 27.64707 15.57578  -5.11600  1.000 25.49811  ? 325 LEU B N    1 
ATOM   8171  C CA   . LEU B 1 304 ? 26.75330 16.67850  -5.45315  1.000 28.60961  ? 325 LEU B CA   1 
ATOM   8172  C C    . LEU B 1 304 ? 27.28910 17.48131  -6.63273  1.000 32.24636  ? 325 LEU B C    1 
ATOM   8173  O O    . LEU B 1 304 ? 26.52655 17.86210  -7.52894  1.000 29.39944  ? 325 LEU B O    1 
ATOM   8174  C CB   . LEU B 1 304 ? 26.55674 17.58652  -4.23807  1.000 27.72528  ? 325 LEU B CB   1 
ATOM   8175  C CG   . LEU B 1 304 ? 25.73559 17.03294  -3.06974  1.000 25.09942  ? 325 LEU B CG   1 
ATOM   8176  C CD1  . LEU B 1 304 ? 25.73611 18.02385  -1.91140  1.000 20.71332  ? 325 LEU B CD1  1 
ATOM   8177  C CD2  . LEU B 1 304 ? 24.30928 16.71702  -3.50125  1.000 24.30051  ? 325 LEU B CD2  1 
ATOM   8178  H H    . LEU B 1 304 ? 28.02930 15.64556  -4.34877  1.000 30.62845  ? 325 LEU B H    1 
ATOM   8179  H HA   . LEU B 1 304 ? 25.88930 16.31380  -5.70094  1.000 34.36225  ? 325 LEU B HA   1 
ATOM   8180  H HB2  . LEU B 1 304 ? 27.43374 17.80571  -3.88633  1.000 33.30106  ? 325 LEU B HB2  1 
ATOM   8181  H HB3  . LEU B 1 304 ? 26.10911 18.39265  -4.53922  1.000 33.30106  ? 325 LEU B HB3  1 
ATOM   8182  H HG   . LEU B 1 304 ? 26.14010 16.20447  -2.76821  1.000 30.15003  ? 325 LEU B HG   1 
ATOM   8183  H HD11 . LEU B 1 304 ? 26.63814 18.10246  -1.56347  1.000 24.88671  ? 325 LEU B HD11 1 
ATOM   8184  H HD12 . LEU B 1 304 ? 25.42939 18.88598  -2.23320  1.000 24.88671  ? 325 LEU B HD12 1 
ATOM   8185  H HD13 . LEU B 1 304 ? 25.14111 17.69896  -1.21763  1.000 24.88671  ? 325 LEU B HD13 1 
ATOM   8186  H HD21 . LEU B 1 304 ? 23.78770 16.48001  -2.71852  1.000 29.19134  ? 325 LEU B HD21 1 
ATOM   8187  H HD22 . LEU B 1 304 ? 23.92780 17.49995  -3.92831  1.000 29.19134  ? 325 LEU B HD22 1 
ATOM   8188  H HD23 . LEU B 1 304 ? 24.32526 15.97460  -4.12532  1.000 29.19134  ? 325 LEU B HD23 1 
ATOM   8189  N N    . ALA B 1 305 ? 28.59864 17.74746  -6.64953  1.000 33.11000  ? 326 ALA B N    1 
ATOM   8190  C CA   . ALA B 1 305 ? 29.17994 18.54566  -7.72415  1.000 36.55455  ? 326 ALA B CA   1 
ATOM   8191  C C    . ALA B 1 305 ? 28.99141 17.88452  -9.08237  1.000 32.56826  ? 326 ALA B C    1 
ATOM   8192  O O    . ALA B 1 305 ? 28.84050 18.57864  -10.09391 1.000 39.51992  ? 326 ALA B O    1 
ATOM   8193  C CB   . ALA B 1 305 ? 30.66689 18.78272  -7.45603  1.000 39.49885  ? 326 ALA B CB   1 
ATOM   8194  H H    . ALA B 1 305 ? 29.16264 17.48038  -6.05778  1.000 39.76272  ? 326 ALA B H    1 
ATOM   8195  H HA   . ALA B 1 305 ? 28.73449 19.40707  -7.74526  1.000 43.89618  ? 326 ALA B HA   1 
ATOM   8196  H HB1  . ALA B 1 305 ? 30.76494 19.25042  -6.61190  1.000 47.42934  ? 326 ALA B HB1  1 
ATOM   8197  H HB2  . ALA B 1 305 ? 31.12073 17.92645  -7.41442  1.000 47.42934  ? 326 ALA B HB2  1 
ATOM   8198  H HB3  . ALA B 1 305 ? 31.03611 19.31815  -8.17568  1.000 47.42934  ? 326 ALA B HB3  1 
ATOM   8199  N N    . GLY B 1 306 ? 28.99652 16.55561  -9.12734  1.000 33.23998  ? 327 GLY B N    1 
ATOM   8200  C CA   . GLY B 1 306 ? 28.82529 15.83908  -10.37421 1.000 38.90127  ? 327 GLY B CA   1 
ATOM   8201  C C    . GLY B 1 306 ? 27.37355 15.63336  -10.75254 1.000 37.73401  ? 327 GLY B C    1 
ATOM   8202  O O    . GLY B 1 306 ? 27.06349 14.77983  -11.58775 1.000 39.77596  ? 327 GLY B O    1 
ATOM   8203  H H    . GLY B 1 306 ? 29.09852 16.04674  -8.44160  1.000 39.91870  ? 327 GLY B H    1 
ATOM   8204  H HA2  . GLY B 1 306 ? 29.25566 16.33609  -11.08742 1.000 46.71224  ? 327 GLY B HA2  1 
ATOM   8205  H HA3  . GLY B 1 306 ? 29.24423 14.96743  -10.29933 1.000 46.71224  ? 327 GLY B HA3  1 
ATOM   8206  N N    . GLY B 1 307 ? 26.47308 16.40397  -10.14642 1.000 35.32705  ? 328 GLY B N    1 
ATOM   8207  C CA   . GLY B 1 307 ? 25.06440 16.29682  -10.46804 1.000 30.90597  ? 328 GLY B CA   1 
ATOM   8208  C C    . GLY B 1 307 ? 24.36801 15.08751  -9.89270  1.000 30.81597  ? 328 GLY B C    1 
ATOM   8209  O O    . GLY B 1 307 ? 23.29401 14.71848  -10.37844 1.000 28.57246  ? 328 GLY B O    1 
ATOM   8210  H H    . GLY B 1 307 ? 26.65710 16.99337  -9.54780  1.000 42.42318  ? 328 GLY B H    1 
ATOM   8211  H HA2  . GLY B 1 307 ? 24.60944 17.08583  -10.13432 1.000 37.11788  ? 328 GLY B HA2  1 
ATOM   8212  H HA3  . GLY B 1 307 ? 24.96858 16.26132  -11.43265 1.000 37.11788  ? 328 GLY B HA3  1 
ATOM   8213  N N    . ALA B 1 308 ? 24.94700 14.45180  -8.87332  1.000 30.93596  ? 329 ALA B N    1 
ATOM   8214  C CA   . ALA B 1 308 ? 24.32978 13.30330  -8.21036  1.000 30.09526  ? 329 ALA B CA   1 
ATOM   8215  C C    . ALA B 1 308 ? 24.04237 12.17891  -9.20483  1.000 31.38417  ? 329 ALA B C    1 
ATOM   8216  O O    . ALA B 1 308 ? 22.95740 11.59398  -9.22347  1.000 33.84757  ? 329 ALA B O    1 
ATOM   8217  C CB   . ALA B 1 308 ? 23.05419 13.72211  -7.47542  1.000 28.58964  ? 329 ALA B CB   1 
ATOM   8218  H H    . ALA B 1 308 ? 25.70999 14.67079  -8.54243  1.000 37.15388  ? 329 ALA B H    1 
ATOM   8219  H HA   . ALA B 1 308 ? 24.95597 12.95601  -7.55601  1.000 36.14503  ? 329 ALA B HA   1 
ATOM   8220  H HB1  . ALA B 1 308 ? 22.60777 12.92876  -7.14046  1.000 34.33829  ? 329 ALA B HB1  1 
ATOM   8221  H HB2  . ALA B 1 308 ? 23.29191 14.30452  -6.73704  1.000 34.33829  ? 329 ALA B HB2  1 
ATOM   8222  H HB3  . ALA B 1 308 ? 22.47334 14.19230  -8.09383  1.000 34.33829  ? 329 ALA B HB3  1 
ATOM   8223  N N    . LYS B 1 309 ? 25.03340 11.87541  -10.03601 1.000 34.15785  ? 330 LYS B N    1 
ATOM   8224  C CA   . LYS B 1 309 ? 24.90495 10.81409  -11.02895 1.000 38.28950  ? 330 LYS B CA   1 
ATOM   8225  C C    . LYS B 1 309 ? 24.59627 9.47448   -10.36667 1.000 37.04227  ? 330 LYS B C    1 
ATOM   8226  O O    . LYS B 1 309 ? 24.11600 8.54598   -11.01819 1.000 40.82986  ? 330 LYS B O    1 
ATOM   8227  C CB   . LYS B 1 309 ? 26.18501 10.70329  -11.85648 1.000 37.77301  ? 330 LYS B CB   1 
ATOM   8228  C CG   . LYS B 1 309 ? 26.51350 11.94801  -12.66593 1.000 44.07438  ? 330 LYS B CG   1 
ATOM   8229  C CD   . LYS B 1 309 ? 28.01848 12.14459  -12.77403 1.000 55.03727  ? 330 LYS B CD   1 
ATOM   8230  C CE   . LYS B 1 309 ? 28.38092 13.22529  -13.77777 1.000 51.36924  ? 330 LYS B CE   1 
ATOM   8231  N NZ   . LYS B 1 309 ? 29.52370 12.80605  -14.63533 1.000 49.58632  ? 330 LYS B NZ   1 
ATOM   8232  H H    . LYS B 1 309 ? 25.79634 12.27218  -10.04545 1.000 41.02014  ? 330 LYS B H    1 
ATOM   8233  H HA   . LYS B 1 309 ? 24.17209 11.02909  -11.62694 1.000 45.97812  ? 330 LYS B HA   1 
ATOM   8234  H HB2  . LYS B 1 309 ? 26.92887 10.53772  -11.25635 1.000 45.35833  ? 330 LYS B HB2  1 
ATOM   8235  H HB3  . LYS B 1 309 ? 26.08948 9.96476   -12.47805 1.000 45.35833  ? 330 LYS B HB3  1 
ATOM   8236  H HG2  . LYS B 1 309 ? 26.15045 11.85705  -13.56081 1.000 52.91997  ? 330 LYS B HG2  1 
ATOM   8237  H HG3  . LYS B 1 309 ? 26.13239 12.72670  -12.23085 1.000 52.91997  ? 330 LYS B HG3  1 
ATOM   8238  H HD2  . LYS B 1 309 ? 28.36942 12.40566  -11.90825 1.000 66.07544  ? 330 LYS B HD2  1 
ATOM   8239  H HD3  . LYS B 1 309 ? 28.42912 11.31424  -13.06179 1.000 66.07544  ? 330 LYS B HD3  1 
ATOM   8240  H HE2  . LYS B 1 309 ? 27.61789 13.40205  -14.34998 1.000 61.67381  ? 330 LYS B HE2  1 
ATOM   8241  H HE3  . LYS B 1 309 ? 28.63433 14.03280  -13.30384 1.000 61.67381  ? 330 LYS B HE3  1 
ATOM   8242  H HZ1  . LYS B 1 309 ? 29.79477 13.48954  -15.13678 1.000 59.53430  ? 330 LYS B HZ1  1 
ATOM   8243  H HZ2  . LYS B 1 309 ? 30.20178 12.53383  -14.12718 1.000 59.53430  ? 330 LYS B HZ2  1 
ATOM   8244  H HZ3  . LYS B 1 309 ? 29.27542 12.13765  -15.16796 1.000 59.53430  ? 330 LYS B HZ3  1 
ATOM   8245  N N    . ASP C 1 30  ? 53.25392 36.55617  9.93352   1.000 55.56498  ? 51  ASP C N    1 
ATOM   8246  C CA   . ASP C 1 30  ? 54.25476 35.49679  9.88448   1.000 67.13852  ? 51  ASP C CA   1 
ATOM   8247  C C    . ASP C 1 30  ? 53.79026 34.27866  10.67951  1.000 65.13046  ? 51  ASP C C    1 
ATOM   8248  O O    . ASP C 1 30  ? 53.87350 34.26324  11.90820  1.000 53.56266  ? 51  ASP C O    1 
ATOM   8249  C CB   . ASP C 1 30  ? 55.59329 36.00191  10.42837  1.000 63.86214  ? 51  ASP C CB   1 
ATOM   8250  C CG   . ASP C 1 30  ? 56.72269 35.01271  10.21200  1.000 72.67963  ? 51  ASP C CG   1 
ATOM   8251  O OD1  . ASP C 1 30  ? 56.52835 34.04198  9.44994   1.000 72.56039  ? 51  ASP C OD1  1 
ATOM   8252  O OD2  . ASP C 1 30  ? 57.80461 35.20456  10.80715  1.000 67.39323  ? 51  ASP C OD2  1 
ATOM   8253  H H    . ASP C 1 30  ? 53.39537 37.14311  10.54599  1.000 66.70870  ? 51  ASP C H    1 
ATOM   8254  H HA   . ASP C 1 30  ? 54.38892 35.22466  8.96315   1.000 80.59695  ? 51  ASP C HA   1 
ATOM   8255  H HB2  . ASP C 1 30  ? 55.82692 36.82800  9.97681   1.000 76.66529  ? 51  ASP C HB2  1 
ATOM   8256  H HB3  . ASP C 1 30  ? 55.50892 36.15755  11.38208  1.000 76.66529  ? 51  ASP C HB3  1 
ATOM   8257  N N    . VAL C 1 31  ? 53.30027 33.25655  9.97076   1.000 62.80407  ? 52  VAL C N    1 
ATOM   8258  C CA   . VAL C 1 31  ? 52.82483 32.03266  10.61377  1.000 63.40156  ? 52  VAL C CA   1 
ATOM   8259  C C    . VAL C 1 31  ? 53.87620 30.93187  10.64252  1.000 59.32076  ? 52  VAL C C    1 
ATOM   8260  O O    . VAL C 1 31  ? 53.64271 29.88902  11.27595  1.000 48.60826  ? 52  VAL C O    1 
ATOM   8261  C CB   . VAL C 1 31  ? 51.54592 31.49397  9.93387   1.000 54.59744  ? 52  VAL C CB   1 
ATOM   8262  C CG1  . VAL C 1 31  ? 50.35125 32.37089  10.27701  1.000 45.49095  ? 52  VAL C CG1  1 
ATOM   8263  C CG2  . VAL C 1 31  ? 51.73544 31.39605  8.42396   1.000 66.05145  ? 52  VAL C CG2  1 
ATOM   8264  H H    . VAL C 1 31  ? 53.23335 33.24966  9.11339   1.000 75.39561  ? 52  VAL C H    1 
ATOM   8265  H HA   . VAL C 1 31  ? 52.60525 32.25704  11.53156  1.000 76.11259  ? 52  VAL C HA   1 
ATOM   8266  H HB   . VAL C 1 31  ? 51.36772 30.60048  10.26676  1.000 65.54765  ? 52  VAL C HB   1 
ATOM   8267  H HG11 . VAL C 1 31  ? 49.54706 31.96305  9.91944   1.000 54.61987  ? 52  VAL C HG11 1 
ATOM   8268  H HG12 . VAL C 1 31  ? 50.28247 32.44759  11.24153  1.000 54.61987  ? 52  VAL C HG12 1 
ATOM   8269  H HG13 . VAL C 1 31  ? 50.48015 33.24819  9.88378   1.000 54.61987  ? 52  VAL C HG13 1 
ATOM   8270  H HG21 . VAL C 1 31  ? 52.68251 31.44703  8.22059   1.000 79.29246  ? 52  VAL C HG21 1 
ATOM   8271  H HG22 . VAL C 1 31  ? 51.37581 30.54990  8.11476   1.000 79.29246  ? 52  VAL C HG22 1 
ATOM   8272  H HG23 . VAL C 1 31  ? 51.26574 32.13037  7.99845   1.000 79.29246  ? 52  VAL C HG23 1 
ATOM   8273  N N    . GLY C 1 32  ? 55.01461 31.12062  9.98165   1.000 48.22191  ? 53  GLY C N    1 
ATOM   8274  C CA   . GLY C 1 32  ? 56.09902 30.15856  10.02012  1.000 38.49335  ? 53  GLY C CA   1 
ATOM   8275  C C    . GLY C 1 32  ? 56.18136 29.32985  8.75329   1.000 34.76874  ? 53  GLY C C    1 
ATOM   8276  O O    . GLY C 1 32  ? 55.34902 29.41621  7.84500   1.000 39.45559  ? 53  GLY C O    1 
ATOM   8277  H H    . GLY C 1 32  ? 55.18126 31.81126  9.49704   1.000 57.89701  ? 53  GLY C H    1 
ATOM   8278  H HA2  . GLY C 1 32  ? 56.94048 30.62756  10.13363  1.000 46.22274  ? 53  GLY C HA2  1 
ATOM   8279  H HA3  . GLY C 1 32  ? 55.96870 29.55766  10.77035  1.000 46.22274  ? 53  GLY C HA3  1 
ATOM   8280  N N    . VAL C 1 33  ? 57.22204 28.50578  8.71005   1.000 29.74116  ? 54  VAL C N    1 
ATOM   8281  C CA   . VAL C 1 33  ? 57.46999 27.61530  7.58347   1.000 25.34084  ? 54  VAL C CA   1 
ATOM   8282  C C    . VAL C 1 33  ? 56.77765 26.28701  7.85145   1.000 24.25936  ? 54  VAL C C    1 
ATOM   8283  O O    . VAL C 1 33  ? 56.98130 25.67066  8.90411   1.000 22.17703  ? 54  VAL C O    1 
ATOM   8284  C CB   . VAL C 1 33  ? 58.97965 27.41335  7.36439   1.000 20.84224  ? 54  VAL C CB   1 
ATOM   8285  C CG1  . VAL C 1 33  ? 59.23219 26.42755  6.22930   1.000 23.77868  ? 54  VAL C CG1  1 
ATOM   8286  C CG2  . VAL C 1 33  ? 59.66230 28.74504  7.07967   1.000 26.04601  ? 54  VAL C CG2  1 
ATOM   8287  H H    . VAL C 1 33  ? 57.81050 28.44302  9.33404   1.000 35.72011  ? 54  VAL C H    1 
ATOM   8288  H HA   . VAL C 1 33  ? 57.09259 28.00331  6.77854   1.000 30.43973  ? 54  VAL C HA   1 
ATOM   8289  H HB   . VAL C 1 33  ? 59.36409 27.04360  8.17457   1.000 25.04141  ? 54  VAL C HB   1 
ATOM   8290  H HG11 . VAL C 1 33  ? 60.17979 26.42043  6.02217   1.000 28.56514  ? 54  VAL C HG11 1 
ATOM   8291  H HG12 . VAL C 1 33  ? 58.94827 25.54346  6.50980   1.000 28.56514  ? 54  VAL C HG12 1 
ATOM   8292  H HG13 . VAL C 1 33  ? 58.72545 26.70611  5.45050   1.000 28.56514  ? 54  VAL C HG13 1 
ATOM   8293  H HG21 . VAL C 1 33  ? 58.99399 29.44807  7.07589   1.000 31.28593  ? 54  VAL C HG21 1 
ATOM   8294  H HG22 . VAL C 1 33  ? 60.31967 28.91729  7.77184   1.000 31.28593  ? 54  VAL C HG22 1 
ATOM   8295  H HG23 . VAL C 1 33  ? 60.09781 28.69800  6.21422   1.000 31.28593  ? 54  VAL C HG23 1 
ATOM   8296  N N    . LEU C 1 34  ? 55.95507 25.84684  6.90363   1.000 22.78854  ? 55  LEU C N    1 
ATOM   8297  C CA   . LEU C 1 34  ? 55.37224 24.51399  6.98254   1.000 21.63442  ? 55  LEU C CA   1 
ATOM   8298  C C    . LEU C 1 34  ? 56.47976 23.47299  6.88988   1.000 22.07845  ? 55  LEU C C    1 
ATOM   8299  O O    . LEU C 1 34  ? 57.18433 23.39451  5.87895   1.000 24.23356  ? 55  LEU C O    1 
ATOM   8300  C CB   . LEU C 1 34  ? 54.35118 24.31889  5.86288   1.000 20.90173  ? 55  LEU C CB   1 
ATOM   8301  C CG   . LEU C 1 34  ? 53.66906 22.95040  5.78856   1.000 22.30590  ? 55  LEU C CG   1 
ATOM   8302  C CD1  . LEU C 1 34  ? 52.92534 22.64402  7.08044   1.000 20.19912  ? 55  LEU C CD1  1 
ATOM   8303  C CD2  . LEU C 1 34  ? 52.72295 22.89147  4.59355   1.000 24.28038  ? 55  LEU C CD2  1 
ATOM   8304  H H    . LEU C 1 34  ? 55.72075 26.29789  6.20990   1.000 27.37697  ? 55  LEU C H    1 
ATOM   8305  H HA   . LEU C 1 34  ? 54.90760 24.40605  7.82714   1.000 25.99203  ? 55  LEU C HA   1 
ATOM   8306  H HB2  . LEU C 1 34  ? 53.65080 24.98025  5.97684   1.000 25.11280  ? 55  LEU C HB2  1 
ATOM   8307  H HB3  . LEU C 1 34  ? 54.80393 24.45764  5.01632   1.000 25.11280  ? 55  LEU C HB3  1 
ATOM   8308  H HG   . LEU C 1 34  ? 54.34768 22.26742  5.67061   1.000 26.79780  ? 55  LEU C HG   1 
ATOM   8309  H HD11 . LEU C 1 34  ? 53.57001 22.52538  7.79544   1.000 24.26966  ? 55  LEU C HD11 1 
ATOM   8310  H HD12 . LEU C 1 34  ? 52.33407 23.38453  7.28768   1.000 24.26966  ? 55  LEU C HD12 1 
ATOM   8311  H HD13 . LEU C 1 34  ? 52.40895 21.83143  6.96246   1.000 24.26966  ? 55  LEU C HD13 1 
ATOM   8312  H HD21 . LEU C 1 34  ? 53.23758 22.99530  3.77790   1.000 29.16718  ? 55  LEU C HD21 1 
ATOM   8313  H HD22 . LEU C 1 34  ? 52.26957 22.03395  4.59170   1.000 29.16718  ? 55  LEU C HD22 1 
ATOM   8314  H HD23 . LEU C 1 34  ? 52.07408 23.60854  4.66881   1.000 29.16718  ? 55  LEU C HD23 1 
ATOM   8315  N N    . THR C 1 35  ? 56.63355 22.67408  7.94445   1.000 22.39976  ? 56  THR C N    1 
ATOM   8316  C CA   . THR C 1 35  ? 57.76726 21.77222  8.08249   1.000 20.75306  ? 56  THR C CA   1 
ATOM   8317  C C    . THR C 1 35  ? 57.28722 20.36913  8.42137   1.000 21.22774  ? 56  THR C C    1 
ATOM   8318  O O    . THR C 1 35  ? 56.23706 20.18487  9.04177   1.000 19.00704  ? 56  THR C O    1 
ATOM   8319  C CB   . THR C 1 35  ? 58.73427 22.26691  9.17185   1.000 23.37852  ? 56  THR C CB   1 
ATOM   8320  O OG1  . THR C 1 35  ? 59.07424 23.63723  8.92267   1.000 26.04707  ? 56  THR C OG1  1 
ATOM   8321  C CG2  . THR C 1 35  ? 60.00695 21.42719  9.19389   1.000 25.18727  ? 56  THR C CG2  1 
ATOM   8322  H H    . THR C 1 35  ? 56.08227 22.63828  8.60356   1.000 26.91043  ? 56  THR C H    1 
ATOM   8323  H HA   . THR C 1 35  ? 58.24372 21.72311  7.23901   1.000 24.93439  ? 56  THR C HA   1 
ATOM   8324  H HB   . THR C 1 35  ? 58.30681 22.18833  10.03904  1.000 28.08495  ? 56  THR C HB   1 
ATOM   8325  H HG1  . THR C 1 35  ? 58.38352 24.11439  8.95135   1.000 31.28721  ? 56  THR C HG1  1 
ATOM   8326  H HG21 . THR C 1 35  ? 60.66507 21.83746  9.77652   1.000 30.25544  ? 56  THR C HG21 1 
ATOM   8327  H HG22 . THR C 1 35  ? 59.81023 20.53514  9.52015   1.000 30.25544  ? 56  THR C HG22 1 
ATOM   8328  H HG23 . THR C 1 35  ? 60.37621 21.36090  8.29938   1.000 30.25544  ? 56  THR C HG23 1 
ATOM   8329  N N    . LEU C 1 36  ? 58.07560 19.37985  8.00891   1.000 21.19047  ? 57  LEU C N    1 
ATOM   8330  C CA   . LEU C 1 36  ? 57.76351 17.98697  8.29181   1.000 20.59219  ? 57  LEU C CA   1 
ATOM   8331  C C    . LEU C 1 36  ? 58.17489 17.63672  9.71626   1.000 23.77169  ? 57  LEU C C    1 
ATOM   8332  O O    . LEU C 1 36  ? 59.29467 17.94128  10.14188  1.000 21.88004  ? 57  LEU C O    1 
ATOM   8333  C CB   . LEU C 1 36  ? 58.47966 17.07046  7.30034   1.000 19.22003  ? 57  LEU C CB   1 
ATOM   8334  C CG   . LEU C 1 36  ? 58.16236 15.57664  7.40629   1.000 23.37905  ? 57  LEU C CG   1 
ATOM   8335  C CD1  . LEU C 1 36  ? 56.70513 15.31172  7.06229   1.000 21.01922  ? 57  LEU C CD1  1 
ATOM   8336  C CD2  . LEU C 1 36  ? 59.08490 14.76056  6.50857   1.000 24.95205  ? 57  LEU C CD2  1 
ATOM   8337  H H    . LEU C 1 36  ? 58.80103 19.49211  7.56085   1.000 25.45929  ? 57  LEU C H    1 
ATOM   8338  H HA   . LEU C 1 36  ? 56.80751 17.84816  8.20414   1.000 24.74135  ? 57  LEU C HA   1 
ATOM   8339  H HB2  . LEU C 1 36  ? 58.23942 17.35083  6.40336   1.000 23.09476  ? 57  LEU C HB2  1 
ATOM   8340  H HB3  . LEU C 1 36  ? 59.43520 17.16995  7.43429   1.000 23.09476  ? 57  LEU C HB3  1 
ATOM   8341  H HG   . LEU C 1 36  ? 58.31091 15.29121  8.32136   1.000 28.08559  ? 57  LEU C HG   1 
ATOM   8342  H HD11 . LEU C 1 36  ? 56.50426 15.71778  6.20458   1.000 25.25379  ? 57  LEU C HD11 1 
ATOM   8343  H HD12 . LEU C 1 36  ? 56.56056 14.35364  7.01665   1.000 25.25379  ? 57  LEU C HD12 1 
ATOM   8344  H HD13 . LEU C 1 36  ? 56.14261 15.69868  7.75130   1.000 25.25379  ? 57  LEU C HD13 1 
ATOM   8345  H HD21 . LEU C 1 36  ? 60.00530 14.93252  6.76194   1.000 29.97319  ? 57  LEU C HD21 1 
ATOM   8346  H HD22 . LEU C 1 36  ? 58.88164 13.81864  6.61980   1.000 29.97319  ? 57  LEU C HD22 1 
ATOM   8347  H HD23 . LEU C 1 36  ? 58.94120 15.02325  5.58594   1.000 29.97319  ? 57  LEU C HD23 1 
ATOM   8348  N N    . ASP C 1 37  ? 57.26341 17.00590  10.45559  1.000 19.27785  ? 58  ASP C N    1 
ATOM   8349  C CA   . ASP C 1 37  ? 57.58959 16.42583  11.75289  1.000 20.85789  ? 58  ASP C CA   1 
ATOM   8350  C C    . ASP C 1 37  ? 57.92654 14.94563  11.62011  1.000 21.24721  ? 58  ASP C C    1 
ATOM   8351  O O    . ASP C 1 37  ? 58.92168 14.47254  12.17819  1.000 18.82954  ? 58  ASP C O    1 
ATOM   8352  C CB   . ASP C 1 37  ? 56.42370 16.61014  12.73374  1.000 17.12540  ? 58  ASP C CB   1 
ATOM   8353  C CG   . ASP C 1 37  ? 56.10334 18.06897  12.99927  1.000 19.85779  ? 58  ASP C CG   1 
ATOM   8354  O OD1  . ASP C 1 37  ? 57.04055 18.89473  13.01801  1.000 19.97176  ? 58  ASP C OD1  1 
ATOM   8355  O OD2  . ASP C 1 37  ? 54.90907 18.38774  13.19149  1.000 18.04345  ? 58  ASP C OD2  1 
ATOM   8356  H H    . ASP C 1 37  ? 56.44212 16.90122  10.22293  1.000 23.16414  ? 58  ASP C H    1 
ATOM   8357  H HA   . ASP C 1 37  ? 58.35325 16.89089  12.12899  1.000 25.06019  ? 58  ASP C HA   1 
ATOM   8358  H HB2  . ASP C 1 37  ? 55.63061 16.19166  12.36390  1.000 20.58120  ? 58  ASP C HB2  1 
ATOM   8359  H HB3  . ASP C 1 37  ? 56.65398 16.19510  13.57968  1.000 20.58120  ? 58  ASP C HB3  1 
ATOM   8360  N N    . ALA C 1 38  ? 57.10508 14.20440  10.87721  1.000 17.60499  ? 59  ALA C N    1 
ATOM   8361  C CA   . ALA C 1 38  ? 57.31686 12.78344  10.66238  1.000 19.79603  ? 59  ALA C CA   1 
ATOM   8362  C C    . ALA C 1 38  ? 56.65652 12.36039  9.35486   1.000 19.89770  ? 59  ALA C C    1 
ATOM   8363  O O    . ALA C 1 38  ? 55.47406 12.65788  9.14290   1.000 19.04885  ? 59  ALA C O    1 
ATOM   8364  C CB   . ALA C 1 38  ? 56.76009 11.96255  11.82790  1.000 19.76102  ? 59  ALA C CB   1 
ATOM   8365  H H    . ALA C 1 38  ? 56.40612 14.51185  10.48157  1.000 21.15671  ? 59  ALA C H    1 
ATOM   8366  H HA   . ALA C 1 38  ? 58.26778 12.61561  10.57031  1.000 23.78596  ? 59  ALA C HA   1 
ATOM   8367  H HB1  . ALA C 1 38  ? 56.91625 11.02111  11.65411  1.000 23.74394  ? 59  ALA C HB1  1 
ATOM   8368  H HB2  . ALA C 1 38  ? 57.21132 12.22743  12.64468  1.000 23.74394  ? 59  ALA C HB2  1 
ATOM   8369  H HB3  . ALA C 1 38  ? 55.80806 12.13095  11.90640  1.000 23.74394  ? 59  ALA C HB3  1 
ATOM   8370  N N    . PRO C 1 39  ? 57.36890 11.67993  8.46185   1.000 19.68234  ? 60  PRO C N    1 
ATOM   8371  C CA   . PRO C 1 39  ? 56.74279 11.26054  7.20401   1.000 18.94280  ? 60  PRO C CA   1 
ATOM   8372  C C    . PRO C 1 39  ? 55.69381 10.18666  7.43604   1.000 20.86635  ? 60  PRO C C    1 
ATOM   8373  O O    . PRO C 1 39  ? 55.73504 9.44523   8.42053   1.000 18.59058  ? 60  PRO C O    1 
ATOM   8374  C CB   . PRO C 1 39  ? 57.91854 10.72198  6.38133   1.000 22.44124  ? 60  PRO C CB   1 
ATOM   8375  C CG   . PRO C 1 39  ? 58.90758 10.27793  7.40127   1.000 23.60099  ? 60  PRO C CG   1 
ATOM   8376  C CD   . PRO C 1 39  ? 58.76813 11.23037  8.55836   1.000 22.15083  ? 60  PRO C CD   1 
ATOM   8377  H HA   . PRO C 1 39  ? 56.34300 12.01647  6.74616   1.000 22.76208  ? 60  PRO C HA   1 
ATOM   8378  H HB2  . PRO C 1 39  ? 57.62678 9.97889   5.83034   1.000 26.96021  ? 60  PRO C HB2  1 
ATOM   8379  H HB3  . PRO C 1 39  ? 58.28417 11.42568  5.82274   1.000 26.96021  ? 60  PRO C HB3  1 
ATOM   8380  H HG2  . PRO C 1 39  ? 58.70589 9.37040   7.67804   1.000 28.35191  ? 60  PRO C HG2  1 
ATOM   8381  H HG3  . PRO C 1 39  ? 59.80210 10.32004  7.02848   1.000 28.35191  ? 60  PRO C HG3  1 
ATOM   8382  H HD2  . PRO C 1 39  ? 58.92724 10.77593  9.40043   1.000 26.61172  ? 60  PRO C HD2  1 
ATOM   8383  H HD3  . PRO C 1 39  ? 59.37820 11.97867  8.46477   1.000 26.61172  ? 60  PRO C HD3  1 
ATOM   8384  N N    . ALA C 1 40  ? 54.73774 10.11595  6.50631   1.000 18.49725  ? 61  ALA C N    1 
ATOM   8385  C CA   . ALA C 1 40  ? 53.65972 9.14029   6.61946   1.000 20.23883  ? 61  ALA C CA   1 
ATOM   8386  C C    . ALA C 1 40  ? 54.18957 7.72417   6.79928   1.000 21.66876  ? 61  ALA C C    1 
ATOM   8387  O O    . ALA C 1 40  ? 53.55533 6.90513   7.47431   1.000 20.39922  ? 61  ALA C O    1 
ATOM   8388  C CB   . ALA C 1 40  ? 52.76297 9.21046   5.38194   1.000 18.70130  ? 61  ALA C CB   1 
ATOM   8389  H H    . ALA C 1 40  ? 54.69285 10.61701  5.80880   1.000 22.22742  ? 61  ALA C H    1 
ATOM   8390  H HA   . ALA C 1 40  ? 53.12454 9.35910   7.39831   1.000 24.31731  ? 61  ALA C HA   1 
ATOM   8391  H HB1  . ALA C 1 40  ? 52.05086 8.55781   5.47055   1.000 22.47228  ? 61  ALA C HB1  1 
ATOM   8392  H HB2  . ALA C 1 40  ? 52.38769 10.10234  5.31405   1.000 22.47228  ? 61  ALA C HB2  1 
ATOM   8393  H HB3  . ALA C 1 40  ? 53.29504 9.01467   4.59488   1.000 22.47228  ? 61  ALA C HB3  1 
ATOM   8394  N N    . ALA C 1 41  ? 55.34617 7.41689   6.21088   1.000 21.55575  ? 62  ALA C N    1 
ATOM   8395  C CA   . ALA C 1 41  ? 55.89277 6.06694   6.25228   1.000 22.59088  ? 62  ALA C CA   1 
ATOM   8396  C C    . ALA C 1 41  ? 56.50305 5.70699   7.59955   1.000 21.38428  ? 62  ALA C C    1 
ATOM   8397  O O    . ALA C 1 41  ? 56.80591 4.53079   7.82780   1.000 21.27146  ? 62  ALA C O    1 
ATOM   8398  C CB   . ALA C 1 41  ? 56.95083 5.89670   5.15875   1.000 24.02394  ? 62  ALA C CB   1 
ATOM   8399  H H    . ALA C 1 41  ? 55.83435 7.97815   5.77930   1.000 25.89763  ? 62  ALA C H    1 
ATOM   8400  H HA   . ALA C 1 41  ? 55.17200 5.44164   6.07798   1.000 27.13978  ? 62  ALA C HA   1 
ATOM   8401  H HB1  . ALA C 1 41  ? 56.53871 6.04945   4.29404   1.000 28.85945  ? 62  ALA C HB1  1 
ATOM   8402  H HB2  . ALA C 1 41  ? 57.66199 6.54005   5.30451   1.000 28.85945  ? 62  ALA C HB2  1 
ATOM   8403  H HB3  . ALA C 1 41  ? 57.30650 4.99525   5.20105   1.000 28.85945  ? 62  ALA C HB3  1 
ATOM   8404  N N    . SER C 1 42  ? 56.70135 6.67592   8.48634   1.000 22.27605  ? 63  SER C N    1 
ATOM   8405  C CA   . SER C 1 42  ? 57.28212 6.37935   9.78723   1.000 20.08152  ? 63  SER C CA   1 
ATOM   8406  C C    . SER C 1 42  ? 56.31521 5.54935   10.62380  1.000 21.04795  ? 63  SER C C    1 
ATOM   8407  O O    . SER C 1 42  ? 55.09413 5.72251   10.55137  1.000 18.47630  ? 63  SER C O    1 
ATOM   8408  C CB   . SER C 1 42  ? 57.63857 7.67410   10.51833  1.000 22.99785  ? 63  SER C CB   1 
ATOM   8409  O OG   . SER C 1 42  ? 56.48808 8.46862   10.74265  1.000 22.95083  ? 63  SER C OG   1 
ATOM   8410  H H    . SER C 1 42  ? 56.50989 7.50474   8.35983   1.000 26.76199  ? 63  SER C H    1 
ATOM   8411  H HA   . SER C 1 42  ? 58.09791 5.86810   9.66887   1.000 24.12854  ? 63  SER C HA   1 
ATOM   8412  H HB2  . SER C 1 42  ? 58.03903 7.45224   11.37350  1.000 27.62815  ? 63  SER C HB2  1 
ATOM   8413  H HB3  . SER C 1 42  ? 58.26764 8.17729   9.97799   1.000 27.62815  ? 63  SER C HB3  1 
ATOM   8414  H HG   . SER C 1 42  ? 56.13190 8.67189   10.00956  1.000 27.57172  ? 63  SER C HG   1 
ATOM   8415  N N    . ALA C 1 43  ? 56.87247 4.63503   11.41740  1.000 20.03726  ? 64  ALA C N    1 
ATOM   8416  C CA   . ALA C 1 43  ? 56.07385 3.77375   12.28061  1.000 20.01245  ? 64  ALA C CA   1 
ATOM   8417  C C    . ALA C 1 43  ? 56.16717 4.25161   13.72628  1.000 16.74233  ? 64  ALA C C    1 
ATOM   8418  O O    . ALA C 1 43  ? 55.74702 5.37065   14.03583  1.000 18.90458  ? 64  ALA C O    1 
ATOM   8419  C CB   . ALA C 1 43  ? 56.52782 2.31803   12.14429  1.000 22.31279  ? 64  ALA C CB   1 
ATOM   8420  H H    . ALA C 1 43  ? 57.71904 4.49426   11.47312  1.000 24.07544  ? 64  ALA C H    1 
ATOM   8421  H HA   . ALA C 1 43  ? 55.14174 3.81076   12.01473  1.000 24.04566  ? 64  ALA C HA   1 
ATOM   8422  H HB1  . ALA C 1 43  ? 55.99657 1.76465   12.73796  1.000 26.80607  ? 64  ALA C HB1  1 
ATOM   8423  H HB2  . ALA C 1 43  ? 56.40237 2.03280   11.22570  1.000 26.80607  ? 64  ALA C HB2  1 
ATOM   8424  H HB3  . ALA C 1 43  ? 57.46545 2.25579   12.38486  1.000 26.80607  ? 64  ALA C HB3  1 
ATOM   8425  N N    . LEU C 1 44  ? 56.71649 3.43181   14.61485  1.000 17.94483  ? 65  LEU C N    1 
ATOM   8426  C CA   . LEU C 1 44  ? 56.80175 3.80534   16.02004  1.000 19.54659  ? 65  LEU C CA   1 
ATOM   8427  C C    . LEU C 1 44  ? 57.59890 5.09877   16.16057  1.000 19.16307  ? 65  LEU C C    1 
ATOM   8428  O O    . LEU C 1 44  ? 58.74453 5.16224   15.68863  1.000 20.61996  ? 65  LEU C O    1 
ATOM   8429  C CB   . LEU C 1 44  ? 57.45620 2.69130   16.83110  1.000 20.60937  ? 65  LEU C CB   1 
ATOM   8430  C CG   . LEU C 1 44  ? 57.38173 2.84698   18.35236  1.000 18.53216  ? 65  LEU C CG   1 
ATOM   8431  C CD1  . LEU C 1 44  ? 55.95972 2.62775   18.84697  1.000 17.67958  ? 65  LEU C CD1  1 
ATOM   8432  C CD2  . LEU C 1 44  ? 58.34136 1.88955   19.03736  1.000 20.67193  ? 65  LEU C CD2  1 
ATOM   8433  H H    . LEU C 1 44  ? 57.04497 2.65873   14.43033  1.000 21.56452  ? 65  LEU C H    1 
ATOM   8434  H HA   . LEU C 1 44  ? 55.90865 3.94583   16.37152  1.000 23.48663  ? 65  LEU C HA   1 
ATOM   8435  H HB2  . LEU C 1 44  ? 57.02040 1.85475   16.60490  1.000 24.76196  ? 65  LEU C HB2  1 
ATOM   8436  H HB3  . LEU C 1 44  ? 58.39509 2.65190   16.59061  1.000 24.76196  ? 65  LEU C HB3  1 
ATOM   8437  H HG   . LEU C 1 44  ? 57.64321 3.75112   18.58700  1.000 22.26931  ? 65  LEU C HG   1 
ATOM   8438  H HD11 . LEU C 1 44  ? 55.94290 2.72279   19.81215  1.000 21.24622  ? 65  LEU C HD11 1 
ATOM   8439  H HD12 . LEU C 1 44  ? 55.37820 3.28849   18.43934  1.000 21.24622  ? 65  LEU C HD12 1 
ATOM   8440  H HD13 . LEU C 1 44  ? 55.67259 1.73547   18.59739  1.000 21.24622  ? 65  LEU C HD13 1 
ATOM   8441  H HD21 . LEU C 1 44  ? 58.14343 0.98452   18.74989  1.000 24.83704  ? 65  LEU C HD21 1 
ATOM   8442  H HD22 . LEU C 1 44  ? 59.25006 2.12344   18.79147  1.000 24.83704  ? 65  LEU C HD22 1 
ATOM   8443  H HD23 . LEU C 1 44  ? 58.22919 1.96346   19.99802  1.000 24.83704  ? 65  LEU C HD23 1 
ATOM   8444  N N    . PRO C 1 45  ? 57.05088 6.13960   16.78477  1.000 19.37431  ? 66  PRO C N    1 
ATOM   8445  C CA   . PRO C 1 45  ? 57.78365 7.40585   16.87548  1.000 18.36457  ? 66  PRO C CA   1 
ATOM   8446  C C    . PRO C 1 45  ? 59.04127 7.27319   17.71981  1.000 20.25759  ? 66  PRO C C    1 
ATOM   8447  O O    . PRO C 1 45  ? 59.18603 6.37250   18.55045  1.000 17.84953  ? 66  PRO C O    1 
ATOM   8448  C CB   . PRO C 1 45  ? 56.77531 8.36159   17.52484  1.000 14.10321  ? 66  PRO C CB   1 
ATOM   8449  C CG   . PRO C 1 45  ? 55.82669 7.48032   18.24717  1.000 18.50642  ? 66  PRO C CG   1 
ATOM   8450  C CD   . PRO C 1 45  ? 55.73392 6.22194   17.44067  1.000 17.42428  ? 66  PRO C CD   1 
ATOM   8451  H HA   . PRO C 1 45  ? 58.01849 7.72937   15.99169  1.000 22.06821  ? 66  PRO C HA   1 
ATOM   8452  H HB2  . PRO C 1 45  ? 57.23249 8.95746   18.13870  1.000 16.95457  ? 66  PRO C HB2  1 
ATOM   8453  H HB3  . PRO C 1 45  ? 56.31948 8.87622   16.84054  1.000 16.95457  ? 66  PRO C HB3  1 
ATOM   8454  H HG2  . PRO C 1 45  ? 56.16714 7.29345   19.13603  1.000 22.23843  ? 66  PRO C HG2  1 
ATOM   8455  H HG3  . PRO C 1 45  ? 54.96075 7.91319   18.30781  1.000 22.23843  ? 66  PRO C HG3  1 
ATOM   8456  H HD2  . PRO C 1 45  ? 55.58599 5.45432   18.01494  1.000 20.93985  ? 66  PRO C HD2  1 
ATOM   8457  H HD3  . PRO C 1 45  ? 55.02418 6.28558   16.78255  1.000 20.93985  ? 66  PRO C HD3  1 
ATOM   8458  N N    . HIS C 1 46  ? 59.96637 8.19763   17.47878  1.000 19.15252  ? 67  HIS C N    1 
ATOM   8459  C CA   . HIS C 1 46  ? 61.21054 8.23857   18.23122  1.000 25.94195  ? 67  HIS C CA   1 
ATOM   8460  C C    . HIS C 1 46  ? 60.93159 8.53891   19.70122  1.000 24.32536  ? 67  HIS C C    1 
ATOM   8461  O O    . HIS C 1 46  ? 59.96705 9.22593   20.04964  1.000 18.34463  ? 67  HIS C O    1 
ATOM   8462  C CB   . HIS C 1 46  ? 62.14510 9.29518   17.63147  1.000 30.41367  ? 67  HIS C CB   1 
ATOM   8463  C CG   . HIS C 1 46  ? 63.52815 9.28517   18.20628  1.000 48.20957  ? 67  HIS C CG   1 
ATOM   8464  N ND1  . HIS C 1 46  ? 64.16239 8.12803   18.60519  1.000 61.74024  ? 67  HIS C ND1  1 
ATOM   8465  C CD2  . HIS C 1 46  ? 64.40422 10.29237  18.43656  1.000 45.99872  ? 67  HIS C CD2  1 
ATOM   8466  C CE1  . HIS C 1 46  ? 65.36568 8.42355   19.06407  1.000 56.61432  ? 67  HIS C CE1  1 
ATOM   8467  N NE2  . HIS C 1 46  ? 65.53751 9.73007   18.97217  1.000 43.59236  ? 67  HIS C NE2  1 
ATOM   8468  H H    . HIS C 1 46  ? 59.89620 8.81359   16.88273  1.000 23.01374  ? 67  HIS C H    1 
ATOM   8469  H HA   . HIS C 1 46  ? 61.65802 7.37928   18.18346  1.000 31.16106  ? 67  HIS C HA   1 
ATOM   8470  H HB2  . HIS C 1 46  ? 62.22137 9.13680   16.67753  1.000 36.52712  ? 67  HIS C HB2  1 
ATOM   8471  H HB3  . HIS C 1 46  ? 61.76540 10.17310  17.79270  1.000 36.52712  ? 67  HIS C HB3  1 
ATOM   8472  H HD2  . HIS C 1 46  ? 64.26462 11.19555  18.26430  1.000 55.22919  ? 67  HIS C HD2  1 
ATOM   8473  H HE1  . HIS C 1 46  ? 65.98616 7.81517   19.39541  1.000 67.96790  ? 67  HIS C HE1  1 
ATOM   8474  H HE2  . HIS C 1 46  ? 66.24417 10.15907  19.20919  1.000 52.34156  ? 67  HIS C HE2  1 
ATOM   8475  N N    . ARG C 1 47  ? 61.78237 7.99352   20.57037  1.000 22.48637  ? 68  ARG C N    1 
ATOM   8476  C CA   . ARG C 1 47  ? 61.69845 8.21853   22.01279  1.000 24.19788  ? 68  ARG C CA   1 
ATOM   8477  C C    . ARG C 1 47  ? 60.38812 7.70065   22.60060  1.000 20.65027  ? 68  ARG C C    1 
ATOM   8478  O O    . ARG C 1 47  ? 59.88395 8.24176   23.58725  1.000 19.00447  ? 68  ARG C O    1 
ATOM   8479  C CB   . ARG C 1 47  ? 61.87672 9.70046   22.35885  1.000 26.34357  ? 68  ARG C CB   1 
ATOM   8480  C CG   . ARG C 1 47  ? 63.29433 10.21951  22.18697  1.000 32.76936  ? 68  ARG C CG   1 
ATOM   8481  C CD   . ARG C 1 47  ? 63.46720 11.55756  22.88527  1.000 34.22303  ? 68  ARG C CD   1 
ATOM   8482  N NE   . ARG C 1 47  ? 64.81711 12.09017  22.74145  1.000 39.19113  ? 68  ARG C NE   1 
ATOM   8483  C CZ   . ARG C 1 47  ? 65.80413 11.89408  23.60639  1.000 52.27178  ? 68  ARG C CZ   1 
ATOM   8484  N NH1  . ARG C 1 47  ? 65.63729 11.16217  24.69679  1.000 39.29343  ? 68  ARG C NH1  1 
ATOM   8485  N NH2  . ARG C 1 47  ? 66.99009 12.44786  23.37172  1.000 69.57389  ? 68  ARG C NH2  1 
ATOM   8486  H H    . ARG C 1 47  ? 62.43179 7.47745   20.34340  1.000 27.01436  ? 68  ARG C H    1 
ATOM   8487  H HA   . ARG C 1 47  ? 62.41977 7.72040   22.42809  1.000 29.06818  ? 68  ARG C HA   1 
ATOM   8488  H HB2  . ARG C 1 47  ? 61.30039 10.22449  21.78080  1.000 31.64301  ? 68  ARG C HB2  1 
ATOM   8489  H HB3  . ARG C 1 47  ? 61.62600 9.83374   23.28636  1.000 31.64301  ? 68  ARG C HB3  1 
ATOM   8490  H HG2  . ARG C 1 47  ? 63.91998 9.58727   22.57392  1.000 39.35395  ? 68  ARG C HG2  1 
ATOM   8491  H HG3  . ARG C 1 47  ? 63.48368 10.33818  21.24306  1.000 39.35395  ? 68  ARG C HG3  1 
ATOM   8492  H HD2  . ARG C 1 47  ? 62.84824 12.19828  22.50151  1.000 41.09836  ? 68  ARG C HD2  1 
ATOM   8493  H HD3  . ARG C 1 47  ? 63.28622 11.44742  23.83185  1.000 41.09836  ? 68  ARG C HD3  1 
ATOM   8494  H HE   . ARG C 1 47  ? 64.98581 12.56607  22.04527  1.000 47.06008  ? 68  ARG C HE   1 
ATOM   8495  H HH11 . ARG C 1 47  ? 64.87439 10.79983  24.85890  1.000 47.18284  ? 68  ARG C HH11 1 
ATOM   8496  H HH12 . ARG C 1 47  ? 66.29182 11.04904  25.24305  1.000 47.18284  ? 68  ARG C HH12 1 
ATOM   8497  H HH21 . ARG C 1 47  ? 67.10958 12.92578  22.66680  1.000 83.51939  ? 68  ARG C HH21 1 
ATOM   8498  H HH22 . ARG C 1 47  ? 67.63761 12.32807  23.92487  1.000 83.51939  ? 68  ARG C HH22 1 
ATOM   8499  N N    . PHE C 1 48  ? 59.82046 6.65041   22.01353  1.000 19.92287  ? 69  PHE C N    1 
ATOM   8500  C CA   . PHE C 1 48  ? 58.64456 6.03017   22.60669  1.000 16.63793  ? 69  PHE C CA   1 
ATOM   8501  C C    . PHE C 1 48  ? 59.04858 5.21860   23.83010  1.000 17.70424  ? 69  PHE C C    1 
ATOM   8502  O O    . PHE C 1 48  ? 59.99034 4.42172   23.77568  1.000 16.30317  ? 69  PHE C O    1 
ATOM   8503  C CB   . PHE C 1 48  ? 57.93290 5.12894   21.60008  1.000 15.43652  ? 69  PHE C CB   1 
ATOM   8504  C CG   . PHE C 1 48  ? 56.80694 4.33357   22.20212  1.000 14.44143  ? 69  PHE C CG   1 
ATOM   8505  C CD1  . PHE C 1 48  ? 55.52576 4.85601   22.25585  1.000 13.41407  ? 69  PHE C CD1  1 
ATOM   8506  C CD2  . PHE C 1 48  ? 57.03188 3.07114   22.72811  1.000 15.22013  ? 69  PHE C CD2  1 
ATOM   8507  C CE1  . PHE C 1 48  ? 54.49277 4.13807   22.81570  1.000 12.59124  ? 69  PHE C CE1  1 
ATOM   8508  C CE2  . PHE C 1 48  ? 55.99740 2.34492   23.28858  1.000 15.03431  ? 69  PHE C CE2  1 
ATOM   8509  C CZ   . PHE C 1 48  ? 54.72667 2.88165   23.33361  1.000 15.38166  ? 69  PHE C CZ   1 
ATOM   8510  H H    . PHE C 1 48  ? 60.09324 6.28554   21.28411  1.000 23.93817  ? 69  PHE C H    1 
ATOM   8511  H HA   . PHE C 1 48  ? 58.02404 6.72571   22.87518  1.000 19.99624  ? 69  PHE C HA   1 
ATOM   8512  H HB2  . PHE C 1 48  ? 57.56295 5.68016   20.89284  1.000 18.55455  ? 69  PHE C HB2  1 
ATOM   8513  H HB3  . PHE C 1 48  ? 58.57541 4.50290   21.23107  1.000 18.55455  ? 69  PHE C HB3  1 
ATOM   8514  H HD1  . PHE C 1 48  ? 55.36076 5.70307   21.90921  1.000 16.12761  ? 69  PHE C HD1  1 
ATOM   8515  H HD2  . PHE C 1 48  ? 57.88796 2.70858   22.70380  1.000 18.29488  ? 69  PHE C HD2  1 
ATOM   8516  H HE1  . PHE C 1 48  ? 53.63687 4.50071   22.84454  1.000 15.14020  ? 69  PHE C HE1  1 
ATOM   8517  H HE2  . PHE C 1 48  ? 56.15749 1.49661   23.63448  1.000 18.07189  ? 69  PHE C HE2  1 
ATOM   8518  H HZ   . PHE C 1 48  ? 54.02938 2.39681   23.71258  1.000 18.48871  ? 69  PHE C HZ   1 
ATOM   8519  N N    . ARG C 1 49  ? 58.33135 5.41503   24.93364  1.000 15.05031  ? 70  ARG C N    1 
ATOM   8520  C CA   . ARG C 1 49  ? 58.54801 4.59954   26.11874  1.000 14.81740  ? 70  ARG C CA   1 
ATOM   8521  C C    . ARG C 1 49  ? 57.31516 4.67694   27.00505  1.000 13.42580  ? 70  ARG C C    1 
ATOM   8522  O O    . ARG C 1 49  ? 56.56622 5.65728   26.96836  1.000 13.09659  ? 70  ARG C O    1 
ATOM   8523  C CB   . ARG C 1 49  ? 59.80021 5.03836   26.89507  1.000 17.20506  ? 70  ARG C CB   1 
ATOM   8524  C CG   . ARG C 1 49  ? 59.68456 6.36006   27.66024  1.000 16.83987  ? 70  ARG C CG   1 
ATOM   8525  C CD   . ARG C 1 49  ? 59.77953 7.57834   26.75521  1.000 17.74012  ? 70  ARG C CD   1 
ATOM   8526  N NE   . ARG C 1 49  ? 59.85055 8.81173   27.53247  1.000 17.83424  ? 70  ARG C NE   1 
ATOM   8527  C CZ   . ARG C 1 49  ? 59.98761 10.02374  27.01311  1.000 14.94537  ? 70  ARG C CZ   1 
ATOM   8528  N NH1  . ARG C 1 49  ? 60.06739 10.21146  25.70679  1.000 17.87684  ? 70  ARG C NH1  1 
ATOM   8529  N NH2  . ARG C 1 49  ? 60.04585 11.07472  27.82588  1.000 17.74332  ? 70  ARG C NH2  1 
ATOM   8530  H H    . ARG C 1 49  ? 57.71750 6.01139   25.01815  1.000 18.09109  ? 70  ARG C H    1 
ATOM   8531  H HA   . ARG C 1 49  ? 58.67086 3.67546   25.85064  1.000 17.81160  ? 70  ARG C HA   1 
ATOM   8532  H HB2  . ARG C 1 49  ? 60.01209 4.34897   27.54372  1.000 20.67680  ? 70  ARG C HB2  1 
ATOM   8533  H HB3  . ARG C 1 49  ? 60.53013 5.13537   26.26364  1.000 20.67680  ? 70  ARG C HB3  1 
ATOM   8534  H HG2  . ARG C 1 49  ? 58.82670 6.38952   28.11203  1.000 20.23856  ? 70  ARG C HG2  1 
ATOM   8535  H HG3  . ARG C 1 49  ? 60.40338 6.41323   28.30938  1.000 20.23856  ? 70  ARG C HG3  1 
ATOM   8536  H HD2  . ARG C 1 49  ? 60.57969 7.51329   26.21078  1.000 21.31886  ? 70  ARG C HD2  1 
ATOM   8537  H HD3  . ARG C 1 49  ? 58.99426 7.61941   26.18726  1.000 21.31886  ? 70  ARG C HD3  1 
ATOM   8538  H HE   . ARG C 1 49  ? 59.79987 8.74762   28.38857  1.000 21.43181  ? 70  ARG C HE   1 
ATOM   8539  H HH11 . ARG C 1 49  ? 60.03059 9.53847   25.17262  1.000 21.48293  ? 70  ARG C HH11 1 
ATOM   8540  H HH12 . ARG C 1 49  ? 60.15610 11.00655  25.39125  1.000 21.48293  ? 70  ARG C HH12 1 
ATOM   8541  H HH21 . ARG C 1 49  ? 59.99471 10.96336  28.67711  1.000 21.32271  ? 70  ARG C HH21 1 
ATOM   8542  H HH22 . ARG C 1 49  ? 60.13466 11.86572  27.50026  1.000 21.32271  ? 70  ARG C HH22 1 
ATOM   8543  N N    . THR C 1 50  ? 57.11131 3.62573   27.79116  1.000 15.67844  ? 71  THR C N    1 
ATOM   8544  C CA   . THR C 1 50  ? 56.07510 3.58559   28.80908  1.000 15.12769  ? 71  THR C CA   1 
ATOM   8545  C C    . THR C 1 50  ? 56.72770 3.46431   30.17968  1.000 14.84718  ? 71  THR C C    1 
ATOM   8546  O O    . THR C 1 50  ? 57.91927 3.16643   30.30578  1.000 15.28207  ? 71  THR C O    1 
ATOM   8547  C CB   . THR C 1 50  ? 55.10665 2.41587   28.58443  1.000 13.99792  ? 71  THR C CB   1 
ATOM   8548  O OG1  . THR C 1 50  ? 55.66473 1.21378   29.12920  1.000 15.24937  ? 71  THR C OG1  1 
ATOM   8549  C CG2  . THR C 1 50  ? 54.83244 2.22062   27.10020  1.000 14.89781  ? 71  THR C CG2  1 
ATOM   8550  H H    . THR C 1 50  ? 57.57618 2.90336   27.75024  1.000 18.84485  ? 71  THR C H    1 
ATOM   8551  H HA   . THR C 1 50  ? 55.56088 4.40729   28.77336  1.000 18.18395  ? 71  THR C HA   1 
ATOM   8552  H HB   . THR C 1 50  ? 54.26449 2.60800   29.02574  1.000 16.82823  ? 71  THR C HB   1 
ATOM   8553  H HG1  . THR C 1 50  ? 55.10756 0.58760   29.07393  1.000 18.32997  ? 71  THR C HG1  1 
ATOM   8554  H HG21 . THR C 1 50  ? 55.62384 1.87377   26.65943  1.000 17.90810  ? 71  THR C HG21 1 
ATOM   8555  H HG22 . THR C 1 50  ? 54.10311 1.59302   26.97732  1.000 17.90810  ? 71  THR C HG22 1 
ATOM   8556  H HG23 . THR C 1 50  ? 54.59104 3.06737   26.69322  1.000 17.90810  ? 71  THR C HG23 1 
ATOM   8557  N N    . CYS C 1 51  ? 55.92605 3.68591   31.22019  1.000 14.30465  ? 72  CYS C N    1 
ATOM   8558  C CA   . CYS C 1 51  ? 56.42461 3.53018   32.58022  1.000 13.81672  ? 72  CYS C CA   1 
ATOM   8559  C C    . CYS C 1 51  ? 56.76564 2.08303   32.91967  1.000 16.28903  ? 72  CYS C C    1 
ATOM   8560  O O    . CYS C 1 51  ? 57.23957 1.82594   34.03188  1.000 15.79506  ? 72  CYS C O    1 
ATOM   8561  C CB   . CYS C 1 51  ? 55.40095 4.07909   33.57848  1.000 12.20671  ? 72  CYS C CB   1 
ATOM   8562  S SG   . CYS C 1 51  ? 53.74941 3.35057   33.46469  1.000 12.17830  ? 72  CYS C SG   1 
ATOM   8563  H H    . CYS C 1 51  ? 55.10158 3.92388   31.16342  1.000 17.19630  ? 72  CYS C H    1 
ATOM   8564  H HA   . CYS C 1 51  ? 57.23620 4.05251   32.67713  1.000 16.61079  ? 72  CYS C HA   1 
ATOM   8565  H HB2  . CYS C 1 51  ? 55.72967 3.91436   34.47609  1.000 14.67877  ? 72  CYS C HB2  1 
ATOM   8566  H HB3  . CYS C 1 51  ? 55.30836 5.03302   33.42895  1.000 14.67877  ? 72  CYS C HB3  1 
ATOM   8567  H HG   . CYS C 1 51  ? 53.81547 2.18653   33.74867  1.000 14.64469  ? 72  CYS C HG   1 
ATOM   8568  N N    . PHE C 1 52  ? 56.54104 1.14039   32.00134  1.000 14.83978  ? 73  PHE C N    1 
ATOM   8569  C CA   . PHE C 1 52  ? 56.95058 -0.24641  32.18096  1.000 14.58654  ? 73  PHE C CA   1 
ATOM   8570  C C    . PHE C 1 52  ? 58.27302 -0.57598  31.49777  1.000 14.49402  ? 73  PHE C C    1 
ATOM   8571  O O    . PHE C 1 52  ? 58.78210 -1.68800  31.67644  1.000 14.39551  ? 73  PHE C O    1 
ATOM   8572  C CB   . PHE C 1 52  ? 55.86393 -1.19047  31.64858  1.000 13.62341  ? 73  PHE C CB   1 
ATOM   8573  C CG   . PHE C 1 52  ? 54.65084 -1.27877  32.52986  1.000 14.15526  ? 73  PHE C CG   1 
ATOM   8574  C CD1  . PHE C 1 52  ? 53.69128 -0.28041  32.51528  1.000 12.04863  ? 73  PHE C CD1  1 
ATOM   8575  C CD2  . PHE C 1 52  ? 54.46932 -2.36268  33.37329  1.000 15.01818  ? 73  PHE C CD2  1 
ATOM   8576  C CE1  . PHE C 1 52  ? 52.57366 -0.36033  33.32836  1.000 11.95975  ? 73  PHE C CE1  1 
ATOM   8577  C CE2  . PHE C 1 52  ? 53.35262 -2.44814  34.18686  1.000 14.60169  ? 73  PHE C CE2  1 
ATOM   8578  C CZ   . PHE C 1 52  ? 52.40309 -1.44643  34.16088  1.000 12.46479  ? 73  PHE C CZ   1 
ATOM   8579  H H    . PHE C 1 52  ? 56.14490 1.28619   31.25207  1.000 17.83846  ? 73  PHE C H    1 
ATOM   8580  H HA   . PHE C 1 52  ? 57.05745 -0.41454  33.13028  1.000 17.53457  ? 73  PHE C HA   1 
ATOM   8581  H HB2  . PHE C 1 52  ? 55.57486 -0.87352  30.77859  1.000 16.37882  ? 73  PHE C HB2  1 
ATOM   8582  H HB3  . PHE C 1 52  ? 56.23742 -2.08218  31.56951  1.000 16.37882  ? 73  PHE C HB3  1 
ATOM   8583  H HD1  . PHE C 1 52  ? 53.79890 0.45229   31.95272  1.000 14.48908  ? 73  PHE C HD1  1 
ATOM   8584  H HD2  . PHE C 1 52  ? 55.10526 -3.04098  33.39314  1.000 18.05254  ? 73  PHE C HD2  1 
ATOM   8585  H HE1  . PHE C 1 52  ? 51.93799 0.31834   33.31313  1.000 14.38242  ? 73  PHE C HE1  1 
ATOM   8586  H HE2  . PHE C 1 52  ? 53.24218 -3.17967  34.75039  1.000 17.55275  ? 73  PHE C HE2  1 
ATOM   8587  H HZ   . PHE C 1 52  ? 51.65007 -1.50390  34.70360  1.000 14.98847  ? 73  PHE C HZ   1 
ATOM   8588  N N    . PHE C 1 53  ? 58.83811 0.35112   30.72668  1.000 13.31164  ? 74  PHE C N    1 
ATOM   8589  C CA   . PHE C 1 53  ? 60.06118 0.07675   29.99520  1.000 16.13747  ? 74  PHE C CA   1 
ATOM   8590  C C    . PHE C 1 53  ? 61.23683 -0.10364  30.95235  1.000 18.16395  ? 74  PHE C C    1 
ATOM   8591  O O    . PHE C 1 53  ? 61.21900 0.39276   32.08110  1.000 17.31174  ? 74  PHE C O    1 
ATOM   8592  C CB   . PHE C 1 53  ? 60.36532 1.21073   29.01848  1.000 17.20099  ? 74  PHE C CB   1 
ATOM   8593  C CG   . PHE C 1 53  ? 59.80337 0.99874   27.63959  1.000 14.71449  ? 74  PHE C CG   1 
ATOM   8594  C CD1  . PHE C 1 53  ? 58.55213 0.43107   27.46039  1.000 16.50852  ? 74  PHE C CD1  1 
ATOM   8595  C CD2  . PHE C 1 53  ? 60.52009 1.38846   26.52123  1.000 17.30096  ? 74  PHE C CD2  1 
ATOM   8596  C CE1  . PHE C 1 53  ? 58.03406 0.24463   26.18945  1.000 14.90940  ? 74  PHE C CE1  1 
ATOM   8597  C CE2  . PHE C 1 53  ? 60.00404 1.20413   25.24712  1.000 15.77581  ? 74  PHE C CE2  1 
ATOM   8598  C CZ   . PHE C 1 53  ? 58.76124 0.63243   25.08488  1.000 14.15136  ? 74  PHE C CZ   1 
ATOM   8599  H H    . PHE C 1 53  ? 58.52949 1.14576   30.61312  1.000 16.00469  ? 74  PHE C H    1 
ATOM   8600  H HA   . PHE C 1 53  ? 59.94991 -0.74388  29.49014  1.000 19.39568  ? 74  PHE C HA   1 
ATOM   8601  H HB2  . PHE C 1 53  ? 59.98631 2.03225   29.36827  1.000 20.67191  ? 74  PHE C HB2  1 
ATOM   8602  H HB3  . PHE C 1 53  ? 61.32764 1.29878   28.93438  1.000 20.67191  ? 74  PHE C HB3  1 
ATOM   8603  H HD1  . PHE C 1 53  ? 58.05439 0.17222   28.20211  1.000 19.84095  ? 74  PHE C HD1  1 
ATOM   8604  H HD2  . PHE C 1 53  ? 61.35782 1.77864   26.62550  1.000 20.79187  ? 74  PHE C HD2  1 
ATOM   8605  H HE1  . PHE C 1 53  ? 57.19530 -0.14232  26.08145  1.000 17.92200  ? 74  PHE C HE1  1 
ATOM   8606  H HE2  . PHE C 1 53  ? 60.49654 1.46623   24.50305  1.000 18.96170  ? 74  PHE C HE2  1 
ATOM   8607  H HZ   . PHE C 1 53  ? 58.41350 0.50837   24.23131  1.000 17.01236  ? 74  PHE C HZ   1 
ATOM   8608  N N    . PRO C 1 54  ? 62.27721 -0.80928  30.51859  1.000 20.15730  ? 75  PRO C N    1 
ATOM   8609  C CA   . PRO C 1 54  ? 63.46649 -0.95063  31.36325  1.000 22.48057  ? 75  PRO C CA   1 
ATOM   8610  C C    . PRO C 1 54  ? 64.21222 0.36734   31.49685  1.000 22.85781  ? 75  PRO C C    1 
ATOM   8611  O O    . PRO C 1 54  ? 64.14343 1.24242   30.62952  1.000 22.15274  ? 75  PRO C O    1 
ATOM   8612  C CB   . PRO C 1 54  ? 64.30689 -1.99909  30.62394  1.000 23.19553  ? 75  PRO C CB   1 
ATOM   8613  C CG   . PRO C 1 54  ? 63.86872 -1.90479  29.20395  1.000 24.32418  ? 75  PRO C CG   1 
ATOM   8614  C CD   . PRO C 1 54  ? 62.41480 -1.52624  29.23841  1.000 20.62357  ? 75  PRO C CD   1 
ATOM   8615  H HA   . PRO C 1 54  ? 63.23207 -1.28429  32.24337  1.000 27.00741  ? 75  PRO C HA   1 
ATOM   8616  H HB2  . PRO C 1 54  ? 65.24986 -1.78936  30.71174  1.000 27.86536  ? 75  PRO C HB2  1 
ATOM   8617  H HB3  . PRO C 1 54  ? 64.12821 -2.88135  30.98533  1.000 27.86536  ? 75  PRO C HB3  1 
ATOM   8618  H HG2  . PRO C 1 54  ? 64.38863 -1.22523  28.74701  1.000 29.21973  ? 75  PRO C HG2  1 
ATOM   8619  H HG3  . PRO C 1 54  ? 63.98873 -2.76310  28.76828  1.000 29.21973  ? 75  PRO C HG3  1 
ATOM   8620  H HD2  . PRO C 1 54  ? 62.19185 -0.94672  28.49320  1.000 24.77901  ? 75  PRO C HD2  1 
ATOM   8621  H HD3  . PRO C 1 54  ? 61.85252 -2.31652  29.22390  1.000 24.77901  ? 75  PRO C HD3  1 
ATOM   8622  N N    . LEU C 1 55  ? 64.92658 0.50413   32.61017  1.000 24.26667  ? 76  LEU C N    1 
ATOM   8623  C CA   . LEU C 1 55  ? 65.71401 1.69843   32.88185  1.000 27.56420  ? 76  LEU C CA   1 
ATOM   8624  C C    . LEU C 1 55  ? 67.14719 1.48897   32.41076  1.000 28.03394  ? 76  LEU C C    1 
ATOM   8625  O O    . LEU C 1 55  ? 67.79816 0.51191   32.79408  1.000 27.99066  ? 76  LEU C O    1 
ATOM   8626  C CB   . LEU C 1 55  ? 65.69304 2.03424   34.37390  1.000 26.03097  ? 76  LEU C CB   1 
ATOM   8627  C CG   . LEU C 1 55  ? 64.34428 2.44985   34.96700  1.000 25.68605  ? 76  LEU C CG   1 
ATOM   8628  C CD1  . LEU C 1 55  ? 64.48568 2.72159   36.44926  1.000 29.36336  ? 76  LEU C CD1  1 
ATOM   8629  C CD2  . LEU C 1 55  ? 63.78642 3.67232   34.26231  1.000 23.58144  ? 76  LEU C CD2  1 
ATOM   8630  H H    . LEU C 1 55  ? 64.97083 -0.08970  33.23066  1.000 29.15072  ? 76  LEU C H    1 
ATOM   8631  H HA   . LEU C 1 55  ? 65.33644 2.44866   32.39657  1.000 33.10776  ? 76  LEU C HA   1 
ATOM   8632  H HB2  . LEU C 1 55  ? 65.98821 1.24952   34.86175  1.000 31.26789  ? 76  LEU C HB2  1 
ATOM   8633  H HB3  . LEU C 1 55  ? 66.30805 2.76913   34.52423  1.000 31.26789  ? 76  LEU C HB3  1 
ATOM   8634  H HG   . LEU C 1 55  ? 63.71465 1.72285   34.84070  1.000 30.85398  ? 76  LEU C HG   1 
ATOM   8635  H HD11 . LEU C 1 55  ? 65.11994 3.44397   36.57880  1.000 35.26675  ? 76  LEU C HD11 1 
ATOM   8636  H HD12 . LEU C 1 55  ? 63.62028 2.97288   36.80822  1.000 35.26675  ? 76  LEU C HD12 1 
ATOM   8637  H HD13 . LEU C 1 55  ? 64.80531 1.91800   36.88856  1.000 35.26675  ? 76  LEU C HD13 1 
ATOM   8638  H HD21 . LEU C 1 55  ? 63.57277 3.43832   33.34553  1.000 28.32845  ? 76  LEU C HD21 1 
ATOM   8639  H HD22 . LEU C 1 55  ? 62.98528 3.96500   34.72429  1.000 28.32845  ? 76  LEU C HD22 1 
ATOM   8640  H HD23 . LEU C 1 55  ? 64.45288 4.37695   34.27713  1.000 28.32845  ? 76  LEU C HD23 1 
ATOM   8641  N N    . THR C 1 56  ? 67.63114 2.40616   31.57916  1.000 29.19562  ? 77  THR C N    1 
ATOM   8642  C CA   . THR C 1 56  ? 69.00197 2.37964   31.08775  1.000 36.34025  ? 77  THR C CA   1 
ATOM   8643  C C    . THR C 1 56  ? 69.82569 3.38441   31.88350  1.000 41.19563  ? 77  THR C C    1 
ATOM   8644  O O    . THR C 1 56  ? 69.57662 4.59256   31.81148  1.000 43.24875  ? 77  THR C O    1 
ATOM   8645  C CB   . THR C 1 56  ? 69.05596 2.70253   29.59461  1.000 39.86106  ? 77  THR C CB   1 
ATOM   8646  O OG1  . THR C 1 56  ? 68.43287 3.97023   29.35277  1.000 44.73648  ? 77  THR C OG1  1 
ATOM   8647  C CG2  . THR C 1 56  ? 68.34495 1.62421   28.78741  1.000 39.51389  ? 77  THR C CG2  1 
ATOM   8648  H H    . THR C 1 56  ? 67.17251 3.06892   31.27914  1.000 35.06547  ? 77  THR C H    1 
ATOM   8649  H HA   . THR C 1 56  ? 69.37707 1.49477   31.21891  1.000 43.63903  ? 77  THR C HA   1 
ATOM   8650  H HB   . THR C 1 56  ? 69.98103 2.73884   29.30511  1.000 47.86400  ? 77  THR C HB   1 
ATOM   8651  H HG1  . THR C 1 56  ? 68.44645 4.14497   28.53126  1.000 53.71450  ? 77  THR C HG1  1 
ATOM   8652  H HG21 . THR C 1 56  ? 68.39582 1.83053   27.84098  1.000 47.44739  ? 77  THR C HG21 1 
ATOM   8653  H HG22 . THR C 1 56  ? 68.76218 0.76277   28.94468  1.000 47.44739  ? 77  THR C HG22 1 
ATOM   8654  H HG23 . THR C 1 56  ? 67.41223 1.57470   29.04912  1.000 47.44739  ? 77  THR C HG23 1 
ATOM   8655  N N    . ALA C 1 57  ? 70.79769 2.88529   32.63955  1.000 47.86290  ? 78  ALA C N    1 
ATOM   8656  C CA   . ALA C 1 57  ? 71.65091 3.74249   33.45505  1.000 60.29538  ? 78  ALA C CA   1 
ATOM   8657  C C    . ALA C 1 57  ? 72.57053 4.59168   32.58116  1.000 52.51222  ? 78  ALA C C    1 
ATOM   8658  O O    . ALA C 1 57  ? 72.57835 4.46083   31.35660  1.000 43.54329  ? 78  ALA C O    1 
ATOM   8659  C CB   . ALA C 1 57  ? 72.46770 2.90356   34.42328  1.000 52.94145  ? 78  ALA C CB   1 
ATOM   8660  H H    . ALA C 1 57  ? 70.98474 2.04792   32.69813  1.000 57.46621  ? 78  ALA C H    1 
ATOM   8661  H HA   . ALA C 1 57  ? 71.09136 4.34270   33.97230  1.000 72.38518  ? 78  ALA C HA   1 
ATOM   8662  H HB1  . ALA C 1 57  ? 73.02410 3.49091   34.95839  1.000 63.56046  ? 78  ALA C HB1  1 
ATOM   8663  H HB2  . ALA C 1 57  ? 71.86413 2.40626   34.99712  1.000 63.56046  ? 78  ALA C HB2  1 
ATOM   8664  H HB3  . ALA C 1 57  ? 73.02420 2.29038   33.91808  1.000 63.56046  ? 78  ALA C HB3  1 
ATOM   8665  N N    . ALA C 1 61  ? 76.10988 6.34948   35.16940  1.000 101.22356 ? 82  ALA C N    1 
ATOM   8666  C CA   . ALA C 1 61  ? 75.21721 6.77466   36.24046  1.000 103.05631 ? 82  ALA C CA   1 
ATOM   8667  C C    . ALA C 1 61  ? 74.67137 5.57335   37.00317  1.000 90.34712  ? 82  ALA C C    1 
ATOM   8668  O O    . ALA C 1 61  ? 74.64311 4.45611   36.48610  1.000 77.18171  ? 82  ALA C O    1 
ATOM   8669  C CB   . ALA C 1 61  ? 74.07073 7.60615   35.67723  1.000 95.53604  ? 82  ALA C CB   1 
ATOM   8670  H H    . ALA C 1 61  ? 75.95251 6.72893   34.41367  1.000 121.49900 ? 82  ALA C H    1 
ATOM   8671  H HA   . ALA C 1 61  ? 75.71484 7.32812   36.86251  1.000 123.69829 ? 82  ALA C HA   1 
ATOM   8672  H HB1  . ALA C 1 61  ? 74.43390 8.40235   35.25880  1.000 114.67396 ? 82  ALA C HB1  1 
ATOM   8673  H HB2  . ALA C 1 61  ? 73.47570 7.85529   36.40164  1.000 114.67396 ? 82  ALA C HB2  1 
ATOM   8674  H HB3  . ALA C 1 61  ? 73.58993 7.07768   35.02114  1.000 114.67396 ? 82  ALA C HB3  1 
ATOM   8675  N N    . ALA C 1 62  ? 74.24569 5.81085   38.23994  1.000 81.78909  ? 83  ALA C N    1 
ATOM   8676  C CA   . ALA C 1 62  ? 73.57765 4.78238   39.01810  1.000 79.14698  ? 83  ALA C CA   1 
ATOM   8677  C C    . ALA C 1 62  ? 72.10306 4.71027   38.63212  1.000 79.08813  ? 83  ALA C C    1 
ATOM   8678  O O    . ALA C 1 62  ? 71.51975 5.66958   38.11958  1.000 76.24916  ? 83  ALA C O    1 
ATOM   8679  C CB   . ALA C 1 62  ? 73.71908 5.06022   40.51466  1.000 66.37935  ? 83  ALA C CB   1 
ATOM   8680  H H    . ALA C 1 62  ? 74.33322 6.56199   38.64949  1.000 98.17763  ? 83  ALA C H    1 
ATOM   8681  H HA   . ALA C 1 62  ? 73.98511 3.92062   38.83850  1.000 95.00710  ? 83  ALA C HA   1 
ATOM   8682  H HB1  . ALA C 1 62  ? 74.66147 5.09314   40.74208  1.000 79.68594  ? 83  ALA C HB1  1 
ATOM   8683  H HB2  . ALA C 1 62  ? 73.29959 5.91061   40.71901  1.000 79.68594  ? 83  ALA C HB2  1 
ATOM   8684  H HB3  . ALA C 1 62  ? 73.28382 4.34909   41.01040  1.000 79.68594  ? 83  ALA C HB3  1 
ATOM   8685  N N    . VAL C 1 63  ? 71.50090 3.55187   38.88124  1.000 76.47602  ? 84  VAL C N    1 
ATOM   8686  C CA   . VAL C 1 63  ? 70.09915 3.33023   38.53238  1.000 69.91893  ? 84  VAL C CA   1 
ATOM   8687  C C    . VAL C 1 63  ? 69.23230 3.89211   39.65484  1.000 62.54455  ? 84  VAL C C    1 
ATOM   8688  O O    . VAL C 1 63  ? 69.39530 3.49344   40.81762  1.000 57.86011  ? 84  VAL C O    1 
ATOM   8689  C CB   . VAL C 1 63  ? 69.80182 1.84100   38.29319  1.000 64.16389  ? 84  VAL C CB   1 
ATOM   8690  C CG1  . VAL C 1 63  ? 68.36632 1.66139   37.82352  1.000 49.96664  ? 84  VAL C CG1  1 
ATOM   8691  C CG2  . VAL C 1 63  ? 70.76752 1.24907   37.27219  1.000 62.67232  ? 84  VAL C CG2  1 
ATOM   8692  H H    . VAL C 1 63  ? 71.88266 2.87650   39.25235  1.000 91.80195  ? 84  VAL C H    1 
ATOM   8693  H HA   . VAL C 1 63  ? 69.89712 3.80690   37.71210  1.000 83.93343  ? 84  VAL C HA   1 
ATOM   8694  H HB   . VAL C 1 63  ? 69.91963 1.36367   39.12935  1.000 77.02739  ? 84  VAL C HB   1 
ATOM   8695  H HG11 . VAL C 1 63  ? 68.16242 2.34241   37.16357  1.000 59.99069  ? 84  VAL C HG11 1 
ATOM   8696  H HG12 . VAL C 1 63  ? 68.27081 0.78007   37.42976  1.000 59.99069  ? 84  VAL C HG12 1 
ATOM   8697  H HG13 . VAL C 1 63  ? 67.77160 1.74982   38.58470  1.000 59.99069  ? 84  VAL C HG13 1 
ATOM   8698  H HG21 . VAL C 1 63  ? 70.32615 1.20323   36.40964  1.000 75.23751  ? 84  VAL C HG21 1 
ATOM   8699  H HG22 . VAL C 1 63  ? 71.55157 1.81709   37.21279  1.000 75.23751  ? 84  VAL C HG22 1 
ATOM   8700  H HG23 . VAL C 1 63  ? 71.02480 0.35914   37.55981  1.000 75.23751  ? 84  VAL C HG23 1 
ATOM   8701  N N    . PRO C 1 64  ? 68.30797 4.80667   39.36693  1.000 52.48408  ? 85  PRO C N    1 
ATOM   8702  C CA   . PRO C 1 64  ? 67.51648 5.42242   40.43890  1.000 43.89142  ? 85  PRO C CA   1 
ATOM   8703  C C    . PRO C 1 64  ? 66.47202 4.46624   40.99610  1.000 39.18537  ? 85  PRO C C    1 
ATOM   8704  O O    . PRO C 1 64  ? 66.23105 3.37361   40.47892  1.000 42.00847  ? 85  PRO C O    1 
ATOM   8705  C CB   . PRO C 1 64  ? 66.86231 6.62102   39.74789  1.000 36.85755  ? 85  PRO C CB   1 
ATOM   8706  C CG   . PRO C 1 64  ? 66.75704 6.20226   38.32040  1.000 37.08895  ? 85  PRO C CG   1 
ATOM   8707  C CD   . PRO C 1 64  ? 67.96697 5.36239   38.04381  1.000 45.07030  ? 85  PRO C CD   1 
ATOM   8708  H HA   . PRO C 1 64  ? 68.09234 5.72427   41.15874  1.000 52.70042  ? 85  PRO C HA   1 
ATOM   8709  H HB2  . PRO C 1 64  ? 65.98653 6.78951   40.12938  1.000 44.25979  ? 85  PRO C HB2  1 
ATOM   8710  H HB3  . PRO C 1 64  ? 67.42216 7.40751   39.84223  1.000 44.25979  ? 85  PRO C HB3  1 
ATOM   8711  H HG2  . PRO C 1 64  ? 65.94540 5.68723   38.19052  1.000 44.53747  ? 85  PRO C HG2  1 
ATOM   8712  H HG3  . PRO C 1 64  ? 66.74689 6.98689   37.75016  1.000 44.53747  ? 85  PRO C HG3  1 
ATOM   8713  H HD2  . PRO C 1 64  ? 67.75820 4.65343   37.41556  1.000 54.11509  ? 85  PRO C HD2  1 
ATOM   8714  H HD3  . PRO C 1 64  ? 68.69315 5.90638   37.70084  1.000 54.11509  ? 85  PRO C HD3  1 
ATOM   8715  N N    . SER C 1 65  ? 65.84648 4.90569   42.08530  1.000 32.44135  ? 86  SER C N    1 
ATOM   8716  C CA   . SER C 1 65  ? 64.75120 4.15217   42.67749  1.000 34.74881  ? 86  SER C CA   1 
ATOM   8717  C C    . SER C 1 65  ? 63.62580 3.95528   41.66684  1.000 33.85276  ? 86  SER C C    1 
ATOM   8718  O O    . SER C 1 65  ? 63.36885 4.80898   40.81338  1.000 30.09598  ? 86  SER C O    1 
ATOM   8719  C CB   . SER C 1 65  ? 64.21660 4.87657   43.91114  1.000 30.03869  ? 86  SER C CB   1 
ATOM   8720  O OG   . SER C 1 65  ? 63.03720 4.25615   44.39087  1.000 31.48965  ? 86  SER C OG   1 
ATOM   8721  H H    . SER C 1 65  ? 66.03781 5.63540   42.49823  1.000 38.96034  ? 86  SER C H    1 
ATOM   8722  H HA   . SER C 1 65  ? 65.07372 3.27895   42.95019  1.000 41.72929  ? 86  SER C HA   1 
ATOM   8723  H HB2  . SER C 1 65  ? 64.89116 4.85292   44.60779  1.000 36.07715  ? 86  SER C HB2  1 
ATOM   8724  H HB3  . SER C 1 65  ? 64.01577 5.79566   43.67486  1.000 36.07715  ? 86  SER C HB3  1 
ATOM   8725  H HG   . SER C 1 65  ? 62.72297 4.69520   45.03437  1.000 37.81831  ? 86  SER C HG   1 
ATOM   8726  N N    . ARG C 1 66  ? 62.94765 2.81217   41.77490  1.000 32.72279  ? 87  ARG C N    1 
ATOM   8727  C CA   . ARG C 1 66  ? 61.84177 2.46205   40.89283  1.000 31.18830  ? 87  ARG C CA   1 
ATOM   8728  C C    . ARG C 1 66  ? 60.50015 2.46304   41.61292  1.000 28.16931  ? 87  ARG C C    1 
ATOM   8729  O O    . ARG C 1 66  ? 59.48236 2.09877   41.01174  1.000 23.69356  ? 87  ARG C O    1 
ATOM   8730  C CB   . ARG C 1 66  ? 62.09283 1.08944   40.26034  1.000 35.34212  ? 87  ARG C CB   1 
ATOM   8731  C CG   . ARG C 1 66  ? 63.32491 1.03994   39.37433  1.000 43.50581  ? 87  ARG C CG   1 
ATOM   8732  C CD   . ARG C 1 66  ? 63.55738 -0.35308  38.80859  1.000 54.65585  ? 87  ARG C CD   1 
ATOM   8733  N NE   . ARG C 1 66  ? 64.81865 -0.43472  38.08120  1.000 62.24845  ? 87  ARG C NE   1 
ATOM   8734  C CZ   . ARG C 1 66  ? 65.23942 -1.50460  37.41981  1.000 67.56643  ? 87  ARG C CZ   1 
ATOM   8735  N NH1  . ARG C 1 66  ? 64.51617 -2.61131  37.36103  1.000 81.86069  ? 87  ARG C NH1  1 
ATOM   8736  N NH2  . ARG C 1 66  ? 66.41599 -1.46267  36.80056  1.000 70.53433  ? 87  ARG C NH2  1 
ATOM   8737  H H    . ARG C 1 66  ? 63.11574 2.21095   42.36641  1.000 39.29807  ? 87  ARG C H    1 
ATOM   8738  H HA   . ARG C 1 66  ? 61.79232 3.11189   40.17438  1.000 37.45669  ? 87  ARG C HA   1 
ATOM   8739  H HB2  . ARG C 1 66  ? 62.21080 0.43688   40.96826  1.000 42.44127  ? 87  ARG C HB2  1 
ATOM   8740  H HB3  . ARG C 1 66  ? 61.32634 0.85254   39.71511  1.000 42.44127  ? 87  ARG C HB3  1 
ATOM   8741  H HG2  . ARG C 1 66  ? 63.21060 1.65398   38.63218  1.000 52.23770  ? 87  ARG C HG2  1 
ATOM   8742  H HG3  . ARG C 1 66  ? 64.10411 1.29022   39.89501  1.000 52.23770  ? 87  ARG C HG3  1 
ATOM   8743  H HD2  . ARG C 1 66  ? 63.58340 -0.99423  39.53601  1.000 65.61774  ? 87  ARG C HD2  1 
ATOM   8744  H HD3  . ARG C 1 66  ? 62.83812 -0.57464  38.19664  1.000 65.61774  ? 87  ARG C HD3  1 
ATOM   8745  H HE   . ARG C 1 66  ? 65.32551 0.26004   38.08107  1.000 74.72886  ? 87  ARG C HE   1 
ATOM   8746  H HH11 . ARG C 1 66  ? 63.75390 -2.64839  37.75746  1.000 98.26355  ? 87  ARG C HH11 1 
ATOM   8747  H HH12 . ARG C 1 66  ? 64.80845 -3.29342  36.92640  1.000 98.26355  ? 87  ARG C HH12 1 
ATOM   8748  H HH21 . ARG C 1 66  ? 66.89334 -0.74801  36.83221  1.000 84.67192  ? 87  ARG C HH21 1 
ATOM   8749  H HH22 . ARG C 1 66  ? 66.69929 -2.15021  36.36855  1.000 84.67192  ? 87  ARG C HH22 1 
ATOM   8750  N N    . GLU C 1 67  ? 60.47018 2.86634   42.88041  1.000 27.79488  ? 88  GLU C N    1 
ATOM   8751  C CA   . GLU C 1 67  ? 59.23493 2.82779   43.65065  1.000 26.85642  ? 88  GLU C CA   1 
ATOM   8752  C C    . GLU C 1 67  ? 58.16787 3.70119   43.00189  1.000 23.98256  ? 88  GLU C C    1 
ATOM   8753  O O    . GLU C 1 67  ? 58.38731 4.88926   42.74873  1.000 21.71961  ? 88  GLU C O    1 
ATOM   8754  C CB   . GLU C 1 67  ? 59.49984 3.29161   45.08283  1.000 31.13397  ? 88  GLU C CB   1 
ATOM   8755  C CG   . GLU C 1 67  ? 58.27769 3.25312   45.98834  1.000 35.13906  ? 88  GLU C CG   1 
ATOM   8756  C CD   . GLU C 1 67  ? 58.58147 3.73795   47.39157  1.000 57.19603  ? 88  GLU C CD   1 
ATOM   8757  O OE1  . GLU C 1 67  ? 59.77275 3.95369   47.70189  1.000 44.65272  ? 88  GLU C OE1  1 
ATOM   8758  O OE2  . GLU C 1 67  ? 57.62927 3.90657   48.18188  1.000 51.60676  ? 88  GLU C OE2  1 
ATOM   8759  H H    . GLU C 1 67  ? 61.14950 3.16528   43.31487  1.000 33.38457  ? 88  GLU C H    1 
ATOM   8760  H HA   . GLU C 1 67  ? 58.90317 1.91670   43.67827  1.000 32.25842  ? 88  GLU C HA   1 
ATOM   8761  H HB2  . GLU C 1 67  ? 60.17474 2.71587   45.47518  1.000 37.39149  ? 88  GLU C HB2  1 
ATOM   8762  H HB3  . GLU C 1 67  ? 59.81868 4.20737   45.05800  1.000 37.39149  ? 88  GLU C HB3  1 
ATOM   8763  H HG2  . GLU C 1 67  ? 57.58814 3.82416   45.61504  1.000 42.19760  ? 88  GLU C HG2  1 
ATOM   8764  H HG3  . GLU C 1 67  ? 57.95582 2.34004   46.04821  1.000 42.19760  ? 88  GLU C HG3  1 
ATOM   8765  N N    . GLY C 1 68  ? 57.00724 3.10470   42.73502  1.000 21.75944  ? 89  GLY C N    1 
ATOM   8766  C CA   . GLY C 1 68  ? 55.87140 3.83708   42.21272  1.000 22.61811  ? 89  GLY C CA   1 
ATOM   8767  C C    . GLY C 1 68  ? 55.93244 4.17819   40.74173  1.000 16.69283  ? 89  GLY C C    1 
ATOM   8768  O O    . GLY C 1 68  ? 55.04624 4.88806   40.25193  1.000 20.43022  ? 89  GLY C O    1 
ATOM   8769  H H    . GLY C 1 68  ? 56.85640 2.26606   42.85134  1.000 26.14205  ? 89  GLY C H    1 
ATOM   8770  H HA2  . GLY C 1 68  ? 55.07160 3.30756   42.35705  1.000 27.17245  ? 89  GLY C HA2  1 
ATOM   8771  H HA3  . GLY C 1 68  ? 55.79123 4.67027   42.70290  1.000 27.17245  ? 89  GLY C HA3  1 
ATOM   8772  N N    . LEU C 1 69  ? 56.93714 3.69016   40.01552  1.000 15.91188  ? 90  LEU C N    1 
ATOM   8773  C CA   . LEU C 1 69  ? 57.09375 4.06585   38.61454  1.000 17.39969  ? 90  LEU C CA   1 
ATOM   8774  C C    . LEU C 1 69  ? 56.16328 3.26433   37.70914  1.000 16.26597  ? 90  LEU C C    1 
ATOM   8775  O O    . LEU C 1 69  ? 55.48314 3.83278   36.84715  1.000 16.38764  ? 90  LEU C O    1 
ATOM   8776  C CB   . LEU C 1 69  ? 58.55211 3.87651   38.19231  1.000 18.76639  ? 90  LEU C CB   1 
ATOM   8777  C CG   . LEU C 1 69  ? 58.92168 4.29309   36.76981  1.000 16.60301  ? 90  LEU C CG   1 
ATOM   8778  C CD1  . LEU C 1 69  ? 58.62798 5.76783   36.53214  1.000 18.31029  ? 90  LEU C CD1  1 
ATOM   8779  C CD2  . LEU C 1 69  ? 60.38745 3.99389   36.50360  1.000 19.55078  ? 90  LEU C CD2  1 
ATOM   8780  H H    . LEU C 1 69  ? 57.53502 3.14554   40.30798  1.000 19.12498  ? 90  LEU C H    1 
ATOM   8781  H HA   . LEU C 1 69  ? 56.86493 5.00302   38.51330  1.000 20.91035  ? 90  LEU C HA   1 
ATOM   8782  H HB2  . LEU C 1 69  ? 59.10693 4.39822   38.79306  1.000 22.55039  ? 90  LEU C HB2  1 
ATOM   8783  H HB3  . LEU C 1 69  ? 58.76723 2.93439   38.27613  1.000 22.55039  ? 90  LEU C HB3  1 
ATOM   8784  H HG   . LEU C 1 69  ? 58.38122 3.78439   36.14528  1.000 19.95433  ? 90  LEU C HG   1 
ATOM   8785  H HD11 . LEU C 1 69  ? 58.94831 6.01558   35.65071  1.000 22.00307  ? 90  LEU C HD11 1 
ATOM   8786  H HD12 . LEU C 1 69  ? 57.67047 5.91227   36.58877  1.000 22.00307  ? 90  LEU C HD12 1 
ATOM   8787  H HD13 . LEU C 1 69  ? 59.08239 6.29342   37.20902  1.000 22.00307  ? 90  LEU C HD13 1 
ATOM   8788  H HD21 . LEU C 1 69  ? 60.54152 3.04306   36.61798  1.000 23.49166  ? 90  LEU C HD21 1 
ATOM   8789  H HD22 . LEU C 1 69  ? 60.60360 4.25710   35.59536  1.000 23.49166  ? 90  LEU C HD22 1 
ATOM   8790  H HD23 . LEU C 1 69  ? 60.93114 4.49497   37.13147  1.000 23.49166  ? 90  LEU C HD23 1 
ATOM   8791  N N    . ASN C 1 70  ? 56.11731 1.94284   37.89223  1.000 12.92676  ? 91  ASN C N    1 
ATOM   8792  C CA   . ASN C 1 70  ? 55.34522 1.09636   36.98677  1.000 18.79329  ? 91  ASN C CA   1 
ATOM   8793  C C    . ASN C 1 70  ? 53.85648 1.42204   37.02086  1.000 15.34235  ? 91  ASN C C    1 
ATOM   8794  O O    . ASN C 1 70  ? 53.15301 1.19718   36.02860  1.000 15.36579  ? 91  ASN C O    1 
ATOM   8795  C CB   . ASN C 1 70  ? 55.55326 -0.37919  37.33578  1.000 17.97298  ? 91  ASN C CB   1 
ATOM   8796  C CG   . ASN C 1 70  ? 56.88101 -0.91782  36.84359  1.000 22.58780  ? 91  ASN C CG   1 
ATOM   8797  O OD1  . ASN C 1 70  ? 57.50158 -0.35649  35.93948  1.000 24.73794  ? 91  ASN C OD1  1 
ATOM   8798  N ND2  . ASN C 1 70  ? 57.31711 -2.02365  37.42908  1.000 18.21108  ? 91  ASN C ND2  1 
ATOM   8799  H H    . ASN C 1 70  ? 56.51853 1.51889   38.52380  1.000 15.54283  ? 91  ASN C H    1 
ATOM   8800  H HA   . ASN C 1 70  ? 55.66803 1.25197   36.08539  1.000 22.58267  ? 91  ASN C HA   1 
ATOM   8801  H HB2  . ASN C 1 70  ? 55.52680 -0.48249  38.29990  1.000 21.59829  ? 91  ASN C HB2  1 
ATOM   8802  H HB3  . ASN C 1 70  ? 54.84701 -0.90319  36.92647  1.000 21.59829  ? 91  ASN C HB3  1 
ATOM   8803  H HD21 . ASN C 1 70  ? 58.06548 -2.37172  37.18744  1.000 21.88402  ? 91  ASN C HD21 1 
ATOM   8804  H HD22 . ASN C 1 70  ? 56.85177 -2.39329  38.05072  1.000 21.88402  ? 91  ASN C HD22 1 
ATOM   8805  N N    . GLY C 1 71  ? 53.35572 1.93519   38.14310  1.000 15.52991  ? 92  GLY C N    1 
ATOM   8806  C CA   . GLY C 1 71  ? 51.92677 2.13285   38.31049  1.000 15.95124  ? 92  GLY C CA   1 
ATOM   8807  C C    . GLY C 1 71  ? 51.41540 3.50849   37.92711  1.000 17.31260  ? 92  GLY C C    1 
ATOM   8808  O O    . GLY C 1 71  ? 50.29281 3.87345   38.28832  1.000 18.74202  ? 92  GLY C O    1 
ATOM   8809  H H    . GLY C 1 71  ? 53.82686 2.17599   38.82107  1.000 18.66661  ? 92  GLY C H    1 
ATOM   8810  H HA2  . GLY C 1 71  ? 51.45803 1.48256   37.76432  1.000 19.17222  ? 92  GLY C HA2  1 
ATOM   8811  H HA3  . GLY C 1 71  ? 51.70058 1.98456   39.24203  1.000 19.17222  ? 92  GLY C HA3  1 
ATOM   8812  N N    . LEU C 1 72  ? 52.21460 4.27757   37.18425  1.000 16.25695  ? 93  LEU C N    1 
ATOM   8813  C CA   . LEU C 1 72  ? 51.85064 5.65270   36.86047  1.000 15.59804  ? 93  LEU C CA   1 
ATOM   8814  C C    . LEU C 1 72  ? 50.83783 5.76186   35.72638  1.000 16.29687  ? 93  LEU C C    1 
ATOM   8815  O O    . LEU C 1 72  ? 50.24521 6.83266   35.55294  1.000 15.49474  ? 93  LEU C O    1 
ATOM   8816  C CB   . LEU C 1 72  ? 53.10020 6.45695   36.48656  1.000 12.89910  ? 93  LEU C CB   1 
ATOM   8817  C CG   . LEU C 1 72  ? 54.06421 6.81172   37.61942  1.000 15.06080  ? 93  LEU C CG   1 
ATOM   8818  C CD1  . LEU C 1 72  ? 55.28846 7.51279   37.06634  1.000 15.64314  ? 93  LEU C CD1  1 
ATOM   8819  C CD2  . LEU C 1 72  ? 53.37380 7.68363   38.65570  1.000 17.40777  ? 93  LEU C CD2  1 
ATOM   8820  H H    . LEU C 1 72  ? 52.96938 4.02544   36.85816  1.000 19.53906  ? 93  LEU C H    1 
ATOM   8821  H HA   . LEU C 1 72  ? 51.45291 6.04695   37.65248  1.000 18.74837  ? 93  LEU C HA   1 
ATOM   8822  H HB2  . LEU C 1 72  ? 53.60404 5.94076   35.83803  1.000 15.50964  ? 93  LEU C HB2  1 
ATOM   8823  H HB3  . LEU C 1 72  ? 52.80912 7.29338   36.09087  1.000 15.50964  ? 93  LEU C HB3  1 
ATOM   8824  H HG   . LEU C 1 72  ? 54.35213 5.99610   38.05846  1.000 18.10368  ? 93  LEU C HG   1 
ATOM   8825  H HD11 . LEU C 1 72  ? 55.02315 8.37228   36.70332  1.000 18.80249  ? 93  LEU C HD11 1 
ATOM   8826  H HD12 . LEU C 1 72  ? 55.93006 7.64006   37.78262  1.000 18.80249  ? 93  LEU C HD12 1 
ATOM   8827  H HD13 . LEU C 1 72  ? 55.67759 6.96434   36.36728  1.000 18.80249  ? 93  LEU C HD13 1 
ATOM   8828  H HD21 . LEU C 1 72  ? 52.91497 8.40865   38.20324  1.000 20.92005  ? 93  LEU C HD21 1 
ATOM   8829  H HD22 . LEU C 1 72  ? 52.73528 7.14398   39.14760  1.000 20.92005  ? 93  LEU C HD22 1 
ATOM   8830  H HD23 . LEU C 1 72  ? 54.04086 8.04168   39.26211  1.000 20.92005  ? 93  LEU C HD23 1 
ATOM   8831  N N    . ARG C 1 73  ? 50.63270 4.70065   34.94849  1.000 15.69777  ? 94  ARG C N    1 
ATOM   8832  C CA   A ARG C 1 73  ? 49.73511 4.73012   33.79730  0.547 17.88453  ? 94  ARG C CA   1 
ATOM   8833  C CA   B ARG C 1 73  ? 49.73192 4.73278   33.79552  0.453 16.58970  ? 94  ARG C CA   1 
ATOM   8834  C C    . ARG C 1 73  ? 50.07765 5.90353   32.87707  1.000 13.85807  ? 94  ARG C C    1 
ATOM   8835  O O    . ARG C 1 73  ? 49.24171 6.75094   32.55844  1.000 14.24135  ? 94  ARG C O    1 
ATOM   8836  C CB   A ARG C 1 73  ? 48.27709 4.80070   34.25314  0.547 22.79280  ? 94  ARG C CB   1 
ATOM   8837  C CB   B ARG C 1 73  ? 48.26719 4.83554   34.23066  0.453 18.52002  ? 94  ARG C CB   1 
ATOM   8838  C CG   A ARG C 1 73  ? 47.71542 3.49652   34.80721  0.547 19.60124  ? 94  ARG C CG   1 
ATOM   8839  C CG   B ARG C 1 73  ? 47.71773 3.67796   35.05887  0.453 18.80804  ? 94  ARG C CG   1 
ATOM   8840  C CD   A ARG C 1 73  ? 46.26197 3.68636   35.22860  0.547 20.28880  ? 94  ARG C CD   1 
ATOM   8841  C CD   B ARG C 1 73  ? 46.42553 4.12058   35.74399  0.453 20.36442  ? 94  ARG C CD   1 
ATOM   8842  N NE   A ARG C 1 73  ? 45.49091 2.44816   35.18831  0.547 19.56595  ? 94  ARG C NE   1 
ATOM   8843  N NE   B ARG C 1 73  ? 46.66068 5.32447   36.53705  0.453 21.04763  ? 94  ARG C NE   1 
ATOM   8844  C CZ   A ARG C 1 73  ? 45.14154 1.72990   36.24806  0.547 19.31423  ? 94  ARG C CZ   1 
ATOM   8845  C CZ   B ARG C 1 73  ? 45.83187 6.35796   36.63156  0.453 21.86318  ? 94  ARG C CZ   1 
ATOM   8846  N NH1  A ARG C 1 73  ? 45.50177 2.07648   37.47419  0.547 21.02579  ? 94  ARG C NH1  1 
ATOM   8847  N NH1  B ARG C 1 73  ? 44.64790 6.35950   36.03855  0.453 18.90552  ? 94  ARG C NH1  1 
ATOM   8848  N NH2  A ARG C 1 73  ? 44.40004 0.64029   36.07370  0.547 20.18834  ? 94  ARG C NH2  1 
ATOM   8849  N NH2  B ARG C 1 73  ? 46.20812 7.42656   37.32925  0.453 23.61311  ? 94  ARG C NH2  1 
ATOM   8850  H H    . ARG C 1 73  ? 51.01115 3.93841   35.07240  1.000 18.86804  ? 94  ARG C H    1 
ATOM   8851  H HA   . ARG C 1 73  ? 49.85566 3.91131   33.29142  1.000 19.93836  ? 94  ARG C HA   1 
ATOM   8852  H HB2  A ARG C 1 73  ? 48.20545 5.46925   34.95229  0.547 27.38208  ? 94  ARG C HB2  1 
ATOM   8853  H HB2  B ARG C 1 73  ? 48.16786 5.63908   34.76484  0.453 22.25474  ? 94  ARG C HB2  1 
ATOM   8854  H HB3  A ARG C 1 73  ? 47.72942 5.05467   33.49389  0.547 27.38208  ? 94  ARG C HB3  1 
ATOM   8855  H HB3  B ARG C 1 73  ? 47.71998 4.89821   33.43220  0.453 22.25474  ? 94  ARG C HB3  1 
ATOM   8856  H HG2  A ARG C 1 73  ? 47.75326 2.80873   34.12427  0.547 23.55221  ? 94  ARG C HG2  1 
ATOM   8857  H HG2  B ARG C 1 73  ? 47.52528 2.92181   34.48259  0.453 22.60037  ? 94  ARG C HG2  1 
ATOM   8858  H HG3  A ARG C 1 73  ? 48.23013 3.22288   35.58251  0.547 23.55221  ? 94  ARG C HG3  1 
ATOM   8859  H HG3  B ARG C 1 73  ? 48.36206 3.42241   35.73743  0.453 22.60037  ? 94  ARG C HG3  1 
ATOM   8860  H HD2  A ARG C 1 73  ? 46.23860 4.02350   36.13783  0.547 24.37728  ? 94  ARG C HD2  1 
ATOM   8861  H HD2  B ARG C 1 73  ? 45.75219 4.31696   35.07395  0.453 24.46803  ? 94  ARG C HD2  1 
ATOM   8862  H HD3  A ARG C 1 73  ? 45.83987 4.32091   34.62853  0.547 24.37728  ? 94  ARG C HD3  1 
ATOM   8863  H HD3  B ARG C 1 73  ? 46.11171 3.41704   36.33344  0.453 24.46803  ? 94  ARG C HD3  1 
ATOM   8864  H HE   A ARG C 1 73  ? 45.24320 2.16107   34.41642  0.547 23.50986  ? 94  ARG C HE   1 
ATOM   8865  H HE   B ARG C 1 73  ? 47.39687 5.36766   36.97950  0.453 25.28787  ? 94  ARG C HE   1 
ATOM   8866  H HH11 A ARG C 1 73  ? 45.97471 2.78371   37.59969  0.547 25.26167  ? 94  ARG C HH11 1 
ATOM   8867  H HH11 B ARG C 1 73  ? 44.39737 5.67860   35.57680  0.453 22.71734  ? 94  ARG C HH11 1 
ATOM   8868  H HH12 A ARG C 1 73  ? 45.26279 1.59436   38.14504  0.547 25.26167  ? 94  ARG C HH12 1 
ATOM   8869  H HH12 B ARG C 1 73  ? 44.12949 7.04140   36.11517  0.453 22.71734  ? 94  ARG C HH12 1 
ATOM   8870  H HH21 A ARG C 1 73  ? 44.15371 0.40985   35.28261  0.547 24.25673  ? 94  ARG C HH21 1 
ATOM   8871  H HH21 B ARG C 1 73  ? 46.97852 7.44134   37.71118  0.453 28.36645  ? 94  ARG C HH21 1 
ATOM   8872  H HH22 A ARG C 1 73  ? 44.16671 0.16588   36.75200  0.547 24.25673  ? 94  ARG C HH22 1 
ATOM   8873  H HH22 B ARG C 1 73  ? 45.68091 8.10250   37.39829  0.453 28.36645  ? 94  ARG C HH22 1 
ATOM   8874  N N    . VAL C 1 74  ? 51.33752 5.94547   32.45023  1.000 13.36770  ? 95  VAL C N    1 
ATOM   8875  C CA   . VAL C 1 74  ? 51.81409 7.03643   31.61101  1.000 12.57825  ? 95  VAL C CA   1 
ATOM   8876  C C    . VAL C 1 74  ? 52.82890 6.51966   30.60130  1.000 10.98830  ? 95  VAL C C    1 
ATOM   8877  O O    . VAL C 1 74  ? 53.60039 5.59560   30.87731  1.000 13.35960  ? 95  VAL C O    1 
ATOM   8878  C CB   . VAL C 1 74  ? 52.43206 8.17136   32.45709  1.000 12.44475  ? 95  VAL C CB   1 
ATOM   8879  C CG1  . VAL C 1 74  ? 53.72665 7.70845   33.10292  1.000 12.10146  ? 95  VAL C CG1  1 
ATOM   8880  C CG2  . VAL C 1 74  ? 52.66382 9.41260   31.59920  1.000 13.93518  ? 95  VAL C CG2  1 
ATOM   8881  H H    . VAL C 1 74  ? 51.93299 5.35297   32.63451  1.000 16.07196  ? 95  VAL C H    1 
ATOM   8882  H HA   . VAL C 1 74  ? 51.06084 7.38525   31.10917  1.000 15.12463  ? 95  VAL C HA   1 
ATOM   8883  H HB   . VAL C 1 74  ? 51.81343 8.40947   33.16526  1.000 14.96442  ? 95  VAL C HB   1 
ATOM   8884  H HG11 . VAL C 1 74  ? 53.73255 6.73914   33.13908  1.000 14.55247  ? 95  VAL C HG11 1 
ATOM   8885  H HG12 . VAL C 1 74  ? 54.47478 8.02422   32.57236  1.000 14.55247  ? 95  VAL C HG12 1 
ATOM   8886  H HG13 . VAL C 1 74  ? 53.78006 8.07326   34.00011  1.000 14.55247  ? 95  VAL C HG13 1 
ATOM   8887  H HG21 . VAL C 1 74  ? 52.97186 10.13605  32.16721  1.000 16.75294  ? 95  VAL C HG21 1 
ATOM   8888  H HG22 . VAL C 1 74  ? 53.33379 9.21144   30.92721  1.000 16.75294  ? 95  VAL C HG22 1 
ATOM   8889  H HG23 . VAL C 1 74  ? 51.82966 9.66064   31.17078  1.000 16.75294  ? 95  VAL C HG23 1 
ATOM   8890  N N    . SER C 1 75  ? 52.81957 7.13709   29.42038  1.000 11.94526  ? 96  SER C N    1 
ATOM   8891  C CA   . SER C 1 75  ? 53.78642 6.87041   28.36590  1.000 12.22982  ? 96  SER C CA   1 
ATOM   8892  C C    . SER C 1 75  ? 54.09326 8.18432   27.66049  1.000 11.40415  ? 96  SER C C    1 
ATOM   8893  O O    . SER C 1 75  ? 53.43918 9.20406   27.89542  1.000 11.70463  ? 96  SER C O    1 
ATOM   8894  C CB   . SER C 1 75  ? 53.26682 5.82375   27.37117  1.000 12.56794  ? 96  SER C CB   1 
ATOM   8895  O OG   . SER C 1 75  ? 52.00547 6.20031   26.84191  1.000 14.13429  ? 96  SER C OG   1 
ATOM   8896  H H    . SER C 1 75  ? 52.24131 7.73496   29.20181  1.000 14.36503  ? 96  SER C H    1 
ATOM   8897  H HA   . SER C 1 75  ? 54.60669 6.52587   28.75237  1.000 14.70651  ? 96  SER C HA   1 
ATOM   8898  H HB2  . SER C 1 75  ? 53.90139 5.74069   26.64225  1.000 15.11225  ? 96  SER C HB2  1 
ATOM   8899  H HB3  . SER C 1 75  ? 53.17441 4.97365   27.82908  1.000 15.11225  ? 96  SER C HB3  1 
ATOM   8900  H HG   . SER C 1 75  ? 51.73762 5.61977   26.29708  1.000 16.99187  ? 96  SER C HG   1 
ATOM   8901  N N    . GLY C 1 76  ? 55.10451 8.15606   26.79462  1.000 11.59441  ? 97  GLY C N    1 
ATOM   8902  C CA   . GLY C 1 76  ? 55.50363 9.34364   26.06036  1.000 14.13714  ? 97  GLY C CA   1 
ATOM   8903  C C    . GLY C 1 76  ? 56.20704 8.98968   24.77007  1.000 13.57469  ? 97  GLY C C    1 
ATOM   8904  O O    . GLY C 1 76  ? 56.64453 7.85239   24.57088  1.000 14.47547  ? 97  GLY C O    1 
ATOM   8905  H H    . GLY C 1 76  ? 55.57414 7.45789   26.61683  1.000 13.94402  ? 97  GLY C H    1 
ATOM   8906  H HA2  . GLY C 1 76  ? 54.71907 9.87341   25.84892  1.000 16.99529  ? 97  GLY C HA2  1 
ATOM   8907  H HA3  . GLY C 1 76  ? 56.10591 9.87459   26.60464  1.000 16.99529  ? 97  GLY C HA3  1 
ATOM   8908  N N    . SER C 1 77  ? 56.31331 9.98165   23.88722  1.000 13.33845  ? 98  SER C N    1 
ATOM   8909  C CA   . SER C 1 77  ? 56.97711 9.78980   22.60255  1.000 14.37488  ? 98  SER C CA   1 
ATOM   8910  C C    . SER C 1 77  ? 57.11811 11.13754  21.90710  1.000 15.69262  ? 98  SER C C    1 
ATOM   8911  O O    . SER C 1 77  ? 56.59823 12.15763  22.36653  1.000 15.10866  ? 98  SER C O    1 
ATOM   8912  C CB   . SER C 1 77  ? 56.20267 8.81780   21.70874  1.000 15.41644  ? 98  SER C CB   1 
ATOM   8913  O OG   . SER C 1 77  ? 55.05726 9.44690   21.16120  1.000 11.82121  ? 98  SER C OG   1 
ATOM   8914  H H    . SER C 1 77  ? 56.00787 10.77604  24.01078  1.000 16.03686  ? 98  SER C H    1 
ATOM   8915  H HA   . SER C 1 77  ? 57.86542 9.43681   22.76748  1.000 17.28057  ? 98  SER C HA   1 
ATOM   8916  H HB2  . SER C 1 77  ? 56.77908 8.52502   20.98560  1.000 18.53045  ? 98  SER C HB2  1 
ATOM   8917  H HB3  . SER C 1 77  ? 55.92211 8.05542   22.23879  1.000 18.53045  ? 98  SER C HB3  1 
ATOM   8918  H HG   . SER C 1 77  ? 55.28800 10.01074  20.58289  1.000 14.21617  ? 98  SER C HG   1 
ATOM   8919  N N    . SER C 1 78  ? 57.82801 11.12084  20.78161  1.000 14.08692  ? 99  SER C N    1 
ATOM   8920  C CA   . SER C 1 78  ? 57.89895 12.26784  19.89229  1.000 15.83423  ? 99  SER C CA   1 
ATOM   8921  C C    . SER C 1 78  ? 56.65877 12.30014  18.99985  1.000 15.05525  ? 99  SER C C    1 
ATOM   8922  O O    . SER C 1 78  ? 55.77305 11.44479  19.09095  1.000 15.06933  ? 99  SER C O    1 
ATOM   8923  C CB   . SER C 1 78  ? 59.17496 12.21046  19.05463  1.000 18.65530  ? 99  SER C CB   1 
ATOM   8924  O OG   . SER C 1 78  ? 59.13639 11.12288  18.14474  1.000 20.36735  ? 99  SER C OG   1 
ATOM   8925  H H    . SER C 1 78  ? 58.28380 10.44431  20.50927  1.000 16.93503  ? 99  SER C H    1 
ATOM   8926  H HA   . SER C 1 78  ? 57.92366 13.07952  20.42282  1.000 19.03180  ? 99  SER C HA   1 
ATOM   8927  H HB2  . SER C 1 78  ? 59.26114 13.03707  18.55443  1.000 22.41708  ? 99  SER C HB2  1 
ATOM   8928  H HB3  . SER C 1 78  ? 59.93570 12.09979  19.64616  1.000 22.41708  ? 99  SER C HB3  1 
ATOM   8929  H HG   . SER C 1 78  ? 59.00830 10.40454  18.56090  1.000 24.47155  ? 99  SER C HG   1 
ATOM   8930  N N    . GLN C 1 79  ? 56.59245 13.29559  18.11798  1.000 13.05837  ? 100 GLN C N    1 
ATOM   8931  C CA   . GLN C 1 79  ? 55.46352 13.39451  17.20239  1.000 15.46861  ? 100 GLN C CA   1 
ATOM   8932  C C    . GLN C 1 79  ? 55.40109 12.16532  16.30450  1.000 15.22469  ? 100 GLN C C    1 
ATOM   8933  O O    . GLN C 1 79  ? 56.41726 11.70127  15.78076  1.000 18.10520  ? 100 GLN C O    1 
ATOM   8934  C CB   . GLN C 1 79  ? 55.56651 14.65566  16.34583  1.000 17.80349  ? 100 GLN C CB   1 
ATOM   8935  C CG   . GLN C 1 79  ? 54.39025 14.84353  15.38802  1.000 16.59030  ? 100 GLN C CG   1 
ATOM   8936  C CD   . GLN C 1 79  ? 53.07561 15.06708  16.11602  1.000 14.70453  ? 100 GLN C CD   1 
ATOM   8937  O OE1  . GLN C 1 79  ? 52.90458 16.06559  16.81260  1.000 14.19148  ? 100 GLN C OE1  1 
ATOM   8938  N NE2  . GLN C 1 79  ? 52.14263 14.13144  15.96343  1.000 15.34196  ? 100 GLN C NE2  1 
ATOM   8939  H H    . GLN C 1 79  ? 57.18059 13.91710  18.03180  1.000 15.70077  ? 100 GLN C H    1 
ATOM   8940  H HA   . GLN C 1 79  ? 54.64387 13.44943  17.71820  1.000 18.59306  ? 100 GLN C HA   1 
ATOM   8941  H HB2  . GLN C 1 79  ? 55.59911 15.42870  16.93086  1.000 21.39491  ? 100 GLN C HB2  1 
ATOM   8942  H HB3  . GLN C 1 79  ? 56.37674 14.60714  15.81473  1.000 21.39491  ? 100 GLN C HB3  1 
ATOM   8943  H HG2  . GLN C 1 79  ? 54.55873 15.61680  14.82717  1.000 19.93908  ? 100 GLN C HG2  1 
ATOM   8944  H HG3  . GLN C 1 79  ? 54.29871 14.04911  14.83901  1.000 19.93908  ? 100 GLN C HG3  1 
ATOM   8945  H HE21 . GLN C 1 79  ? 52.29992 13.44347  15.47194  1.000 18.44108  ? 100 GLN C HE21 1 
ATOM   8946  H HE22 . GLN C 1 79  ? 51.38211 14.21445  16.35625  1.000 18.44108  ? 100 GLN C HE22 1 
ATOM   8947  N N    . PHE C 1 80  ? 54.19120 11.65539  16.11385  1.000 15.62516  ? 101 PHE C N    1 
ATOM   8948  C CA   . PHE C 1 80  ? 53.93730 10.43799  15.36194  1.000 16.53100  ? 101 PHE C CA   1 
ATOM   8949  C C    . PHE C 1 80  ? 53.23532 10.76047  14.05027  1.000 13.88013  ? 101 PHE C C    1 
ATOM   8950  O O    . PHE C 1 80  ? 52.56531 11.78613  13.91293  1.000 14.82543  ? 101 PHE C O    1 
ATOM   8951  C CB   . PHE C 1 80  ? 53.07106 9.47677   16.18111  1.000 16.42897  ? 101 PHE C CB   1 
ATOM   8952  C CG   . PHE C 1 80  ? 51.95905 10.16124  16.92470  1.000 14.62523  ? 101 PHE C CG   1 
ATOM   8953  C CD1  . PHE C 1 80  ? 50.82375 10.58806  16.26153  1.000 12.51200  ? 101 PHE C CD1  1 
ATOM   8954  C CD2  . PHE C 1 80  ? 52.06145 10.39679  18.28376  1.000 16.89522  ? 101 PHE C CD2  1 
ATOM   8955  C CE1  . PHE C 1 80  ? 49.80348 11.22528  16.94278  1.000 14.78419  ? 101 PHE C CE1  1 
ATOM   8956  C CE2  . PHE C 1 80  ? 51.04518 11.03464  18.97032  1.000 14.72559  ? 101 PHE C CE2  1 
ATOM   8957  C CZ   . PHE C 1 80  ? 49.91636 11.44960  18.29934  1.000 14.75416  ? 101 PHE C CZ   1 
ATOM   8958  H H    . PHE C 1 80  ? 53.47308 12.01283  16.42391  1.000 18.78092  ? 101 PHE C H    1 
ATOM   8959  H HA   . PHE C 1 80  ? 54.78050 10.00512  15.15565  1.000 19.86792  ? 101 PHE C HA   1 
ATOM   8960  H HB2  . PHE C 1 80  ? 52.67218 8.82657   15.58191  1.000 19.74549  ? 101 PHE C HB2  1 
ATOM   8961  H HB3  . PHE C 1 80  ? 53.63199 9.02734   16.83246  1.000 19.74549  ? 101 PHE C HB3  1 
ATOM   8962  H HD1  . PHE C 1 80  ? 50.74536 10.44480  15.34598  1.000 15.04512  ? 101 PHE C HD1  1 
ATOM   8963  H HD2  . PHE C 1 80  ? 52.82331 10.12271  18.74130  1.000 20.30499  ? 101 PHE C HD2  1 
ATOM   8964  H HE1  . PHE C 1 80  ? 49.04169 11.50251  16.48701  1.000 17.77175  ? 101 PHE C HE1  1 
ATOM   8965  H HE2  . PHE C 1 80  ? 51.12374 11.18347  19.88496  1.000 17.70143  ? 101 PHE C HE2  1 
ATOM   8966  H HZ   . PHE C 1 80  ? 49.23213 11.87981  18.75939  1.000 17.73571  ? 101 PHE C HZ   1 
ATOM   8967  N N    . SER C 1 81  ? 53.40064 9.86782   13.08034  1.000 17.31827  ? 102 SER C N    1 
ATOM   8968  C CA   . SER C 1 81  ? 52.54756 9.88438   11.90471  1.000 16.12476  ? 102 SER C CA   1 
ATOM   8969  C C    . SER C 1 81  ? 51.20394 9.24140   12.24161  1.000 17.76229  ? 102 SER C C    1 
ATOM   8970  O O    . SER C 1 81  ? 50.99461 8.71785   13.34017  1.000 15.85732  ? 102 SER C O    1 
ATOM   8971  C CB   . SER C 1 81  ? 53.21411 9.14606   10.74645  1.000 17.76671  ? 102 SER C CB   1 
ATOM   8972  O OG   . SER C 1 81  ? 53.40452 7.77925   11.07008  1.000 18.52529  ? 102 SER C OG   1 
ATOM   8973  H H    . SER C 1 81  ? 53.99635 9.24755   13.08158  1.000 20.81265  ? 102 SER C H    1 
ATOM   8974  H HA   . SER C 1 81  ? 52.39713 10.80033  11.62311  1.000 19.38043  ? 102 SER C HA   1 
ATOM   8975  H HB2  . SER C 1 81  ? 52.64714 9.20982   9.96200   1.000 21.35077  ? 102 SER C HB2  1 
ATOM   8976  H HB3  . SER C 1 81  ? 54.07647 9.55205   10.56640  1.000 21.35077  ? 102 SER C HB3  1 
ATOM   8977  H HG   . SER C 1 81  ? 53.88108 7.71067   11.75841  1.000 22.26107  ? 102 SER C HG   1 
ATOM   8978  N N    . LEU C 1 82  ? 50.27836 9.28160   11.28063  1.000 15.01383  ? 103 LEU C N    1 
ATOM   8979  C CA   . LEU C 1 82  ? 49.01259 8.58207   11.47855  1.000 16.46531  ? 103 LEU C CA   1 
ATOM   8980  C C    . LEU C 1 82  ? 49.24756 7.08689   11.65362  1.000 17.50718  ? 103 LEU C C    1 
ATOM   8981  O O    . LEU C 1 82  ? 48.67978 6.46058   12.55559  1.000 15.49149  ? 103 LEU C O    1 
ATOM   8982  C CB   . LEU C 1 82  ? 48.06047 8.84654   10.31152  1.000 16.59002  ? 103 LEU C CB   1 
ATOM   8983  C CG   . LEU C 1 82  ? 47.40046 10.22896  10.23821  1.000 16.74892  ? 103 LEU C CG   1 
ATOM   8984  C CD1  . LEU C 1 82  ? 46.33133 10.24314  9.15802   1.000 16.44378  ? 103 LEU C CD1  1 
ATOM   8985  C CD2  . LEU C 1 82  ? 46.80354 10.64119  11.58009  1.000 16.90806  ? 103 LEU C CD2  1 
ATOM   8986  H H    . LEU C 1 82  ? 50.35741 9.69370   10.52995  1.000 18.04732  ? 103 LEU C H    1 
ATOM   8987  H HA   . LEU C 1 82  ? 48.59042 8.92556   12.28148  1.000 19.78909  ? 103 LEU C HA   1 
ATOM   8988  H HB2  . LEU C 1 82  ? 48.56015 8.72960   9.48839   1.000 19.93875  ? 103 LEU C HB2  1 
ATOM   8989  H HB3  . LEU C 1 82  ? 47.34352 8.19496   10.35982  1.000 19.93875  ? 103 LEU C HB3  1 
ATOM   8990  H HG   . LEU C 1 82  ? 48.08255 10.88106  10.01367  1.000 20.12942  ? 103 LEU C HG   1 
ATOM   8991  H HD11 . LEU C 1 82  ? 45.97478 11.14171  9.07837   1.000 19.76326  ? 103 LEU C HD11 1 
ATOM   8992  H HD12 . LEU C 1 82  ? 46.72880 9.96920   8.31667   1.000 19.76326  ? 103 LEU C HD12 1 
ATOM   8993  H HD13 . LEU C 1 82  ? 45.62397 9.62735   9.40570   1.000 19.76326  ? 103 LEU C HD13 1 
ATOM   8994  H HD21 . LEU C 1 82  ? 47.52273 10.87946  12.18581  1.000 20.32039  ? 103 LEU C HD21 1 
ATOM   8995  H HD22 . LEU C 1 82  ? 46.21883 11.40325  11.44487  1.000 20.32039  ? 103 LEU C HD22 1 
ATOM   8996  H HD23 . LEU C 1 82  ? 46.29833 9.89691   11.94300  1.000 20.32039  ? 103 LEU C HD23 1 
ATOM   8997  N N    . ALA C 1 83  ? 50.09391 6.49870   10.80404  1.000 16.11395  ? 104 ALA C N    1 
ATOM   8998  C CA   . ALA C 1 83  ? 50.42997 5.08781   10.96082  1.000 16.95984  ? 104 ALA C CA   1 
ATOM   8999  C C    . ALA C 1 83  ? 51.07780 4.82877   12.31511  1.000 17.17187  ? 104 ALA C C    1 
ATOM   9000  O O    . ALA C 1 83  ? 50.81415 3.80278   12.95376  1.000 14.71358  ? 104 ALA C O    1 
ATOM   9001  C CB   . ALA C 1 83  ? 51.35299 4.64155   9.82687   1.000 18.79917  ? 104 ALA C CB   1 
ATOM   9002  H H    . ALA C 1 83  ? 50.47898 6.88890   10.14142  1.000 19.36747  ? 104 ALA C H    1 
ATOM   9003  H HA   . ALA C 1 83  ? 49.61717 4.56090   10.90953  1.000 20.38253  ? 104 ALA C HA   1 
ATOM   9004  H HB1  . ALA C 1 83  ? 51.56164 3.70116   9.94106   1.000 22.58973  ? 104 ALA C HB1  1 
ATOM   9005  H HB2  . ALA C 1 83  ? 50.90172 4.77971   8.97943   1.000 22.58973  ? 104 ALA C HB2  1 
ATOM   9006  H HB3  . ALA C 1 83  ? 52.16764 5.16720   9.85738   1.000 22.58973  ? 104 ALA C HB3  1 
ATOM   9007  N N    . GLY C 1 84  ? 51.92541 5.75160   12.77271  1.000 16.02720  ? 105 GLY C N    1 
ATOM   9008  C CA   . GLY C 1 84  ? 52.53725 5.59044   14.08162  1.000 16.91392  ? 105 GLY C CA   1 
ATOM   9009  C C    . GLY C 1 84  ? 51.51493 5.57576   15.20146  1.000 14.16617  ? 105 GLY C C    1 
ATOM   9010  O O    . GLY C 1 84  ? 51.61038 4.77313   16.13360  1.000 13.65501  ? 105 GLY C O    1 
ATOM   9011  H H    . GLY C 1 84  ? 52.15617 6.46469   12.35100  1.000 19.26336  ? 105 GLY C H    1 
ATOM   9012  H HA2  . GLY C 1 84  ? 53.02818 4.75418   14.10532  1.000 20.32743  ? 105 GLY C HA2  1 
ATOM   9013  H HA3  . GLY C 1 84  ? 53.15321 6.32284   14.24002  1.000 20.32743  ? 105 GLY C HA3  1 
ATOM   9014  N N    . LEU C 1 85  ? 50.52076 6.46253   15.12631  1.000 15.64102  ? 106 LEU C N    1 
ATOM   9015  C CA   . LEU C 1 85  ? 49.46503 6.47205   16.13298  1.000 13.62626  ? 106 LEU C CA   1 
ATOM   9016  C C    . LEU C 1 85  ? 48.69914 5.15507   16.12672  1.000 13.91617  ? 106 LEU C C    1 
ATOM   9017  O O    . LEU C 1 85  ? 48.43319 4.57130   17.18415  1.000 15.74585  ? 106 LEU C O    1 
ATOM   9018  C CB   . LEU C 1 85  ? 48.52017 7.64863   15.88816  1.000 14.22228  ? 106 LEU C CB   1 
ATOM   9019  C CG   . LEU C 1 85  ? 47.42426 7.85126   16.93679  1.000 12.98143  ? 106 LEU C CG   1 
ATOM   9020  C CD1  . LEU C 1 85  ? 48.03132 8.11856   18.30775  1.000 16.33894  ? 106 LEU C CD1  1 
ATOM   9021  C CD2  . LEU C 1 85  ? 46.50076 8.98594   16.53161  1.000 14.61337  ? 106 LEU C CD2  1 
ATOM   9022  H H    . LEU C 1 85  ? 50.43717 7.05864   14.51209  1.000 18.79995  ? 106 LEU C H    1 
ATOM   9023  H HA   . LEU C 1 85  ? 49.86480 6.58632   17.00935  1.000 16.38224  ? 106 LEU C HA   1 
ATOM   9024  H HB2  . LEU C 1 85  ? 49.04853 8.46170   15.86270  1.000 17.09746  ? 106 LEU C HB2  1 
ATOM   9025  H HB3  . LEU C 1 85  ? 48.08040 7.51188   15.03446  1.000 17.09746  ? 106 LEU C HB3  1 
ATOM   9026  H HG   . LEU C 1 85  ? 46.89613 7.03990   16.99741  1.000 15.60844  ? 106 LEU C HG   1 
ATOM   9027  H HD11 . LEU C 1 85  ? 48.68816 8.82801   18.22940  1.000 19.63745  ? 106 LEU C HD11 1 
ATOM   9028  H HD12 . LEU C 1 85  ? 47.32673 8.38608   18.91840  1.000 19.63745  ? 106 LEU C HD12 1 
ATOM   9029  H HD13 . LEU C 1 85  ? 48.45669 7.30787   18.62829  1.000 19.63745  ? 106 LEU C HD13 1 
ATOM   9030  H HD21 . LEU C 1 85  ? 45.76455 9.03413   17.16135  1.000 17.56676  ? 106 LEU C HD21 1 
ATOM   9031  H HD22 . LEU C 1 85  ? 46.99947 9.81786   16.54148  1.000 17.56676  ? 106 LEU C HD22 1 
ATOM   9032  H HD23 . LEU C 1 85  ? 46.16191 8.81397   15.63914  1.000 17.56676  ? 106 LEU C HD23 1 
ATOM   9033  N N    . ALA C 1 86  ? 48.33946 4.66825   14.93655  1.000 15.71555  ? 107 ALA C N    1 
ATOM   9034  C CA   . ALA C 1 86  ? 47.61680 3.40411   14.84263  1.000 15.53511  ? 107 ALA C CA   1 
ATOM   9035  C C    . ALA C 1 86  ? 48.44064 2.25655   15.41139  1.000 15.28906  ? 107 ALA C C    1 
ATOM   9036  O O    . ALA C 1 86  ? 47.89772 1.35124   16.05597  1.000 14.07247  ? 107 ALA C O    1 
ATOM   9037  C CB   . ALA C 1 86  ? 47.24090 3.12314   13.38747  1.000 18.74553  ? 107 ALA C CB   1 
ATOM   9038  H H    . ALA C 1 86  ? 48.50012 5.04598   14.18083  1.000 18.88938  ? 107 ALA C H    1 
ATOM   9039  H HA   . ALA C 1 86  ? 46.79785 3.47216   15.35798  1.000 18.67286  ? 107 ALA C HA   1 
ATOM   9040  H HB1  . ALA C 1 86  ? 46.76322 2.28014   13.34182  1.000 22.52535  ? 107 ALA C HB1  1 
ATOM   9041  H HB2  . ALA C 1 86  ? 46.67573 3.84158   13.06293  1.000 22.52535  ? 107 ALA C HB2  1 
ATOM   9042  H HB3  . ALA C 1 86  ? 48.05083 3.07359   12.85599  1.000 22.52535  ? 107 ALA C HB3  1 
ATOM   9043  N N    . LEU C 1 87  ? 49.75505 2.27437   15.18011  1.000 14.28458  ? 108 LEU C N    1 
ATOM   9044  C CA   . LEU C 1 87  ? 50.61848 1.23713   15.73450  1.000 12.73599  ? 108 LEU C CA   1 
ATOM   9045  C C    . LEU C 1 87  ? 50.65143 1.31132   17.25505  1.000 12.23691  ? 108 LEU C C    1 
ATOM   9046  O O    . LEU C 1 87  ? 50.50911 0.29166   17.94053  1.000 13.26123  ? 108 LEU C O    1 
ATOM   9047  C CB   . LEU C 1 87  ? 52.02837 1.36828   15.15814  1.000 13.88608  ? 108 LEU C CB   1 
ATOM   9048  C CG   . LEU C 1 87  ? 53.07578 0.41858   15.74445  1.000 13.05203  ? 108 LEU C CG   1 
ATOM   9049  C CD1  . LEU C 1 87  ? 52.66409 -1.03343  15.54606  1.000 16.93662  ? 108 LEU C CD1  1 
ATOM   9050  C CD2  . LEU C 1 87  ? 54.44118 0.68109   15.12644  1.000 17.46724  ? 108 LEU C CD2  1 
ATOM   9051  H H    . LEU C 1 87  ? 50.16436 2.86835   14.71186  1.000 17.17222  ? 108 LEU C H    1 
ATOM   9052  H HA   . LEU C 1 87  ? 50.26915 0.36833   15.48139  1.000 15.31391  ? 108 LEU C HA   1 
ATOM   9053  H HB2  . LEU C 1 87  ? 51.98388 1.19560   14.20467  1.000 16.69401  ? 108 LEU C HB2  1 
ATOM   9054  H HB3  . LEU C 1 87  ? 52.33843 2.27351   15.31724  1.000 16.69401  ? 108 LEU C HB3  1 
ATOM   9055  H HG   . LEU C 1 87  ? 53.14229 0.57833   16.69889  1.000 15.69315  ? 108 LEU C HG   1 
ATOM   9056  H HD11 . LEU C 1 87  ? 51.85561 -1.20467  16.05393  1.000 20.35467  ? 108 LEU C HD11 1 
ATOM   9057  H HD12 . LEU C 1 87  ? 52.50136 -1.18947  14.60263  1.000 20.35467  ? 108 LEU C HD12 1 
ATOM   9058  H HD13 . LEU C 1 87  ? 53.37909 -1.60987  15.85816  1.000 20.35467  ? 108 LEU C HD13 1 
ATOM   9059  H HD21 . LEU C 1 87  ? 54.35948 0.66148   14.16009  1.000 20.99141  ? 108 LEU C HD21 1 
ATOM   9060  H HD22 . LEU C 1 87  ? 54.75584 1.55235   15.41419  1.000 20.99141  ? 108 LEU C HD22 1 
ATOM   9061  H HD23 . LEU C 1 87  ? 55.05840 -0.00711  15.42025  1.000 20.99141  ? 108 LEU C HD23 1 
ATOM   9062  N N    . MET C 1 88  ? 50.84088 2.51406   17.80277  1.000 13.33460  ? 109 MET C N    1 
ATOM   9063  C CA   . MET C 1 88  ? 50.84964 2.66378   19.25350  1.000 11.34871  ? 109 MET C CA   1 
ATOM   9064  C C    . MET C 1 88  ? 49.53179 2.20215   19.86105  1.000 12.37997  ? 109 MET C C    1 
ATOM   9065  O O    . MET C 1 88  ? 49.51192 1.63105   20.95800  1.000 14.08053  ? 109 MET C O    1 
ATOM   9066  C CB   . MET C 1 88  ? 51.12516 4.11775   19.63347  1.000 13.00290  ? 109 MET C CB   1 
ATOM   9067  C CG   . MET C 1 88  ? 52.57349 4.54279   19.48482  1.000 17.08547  ? 109 MET C CG   1 
ATOM   9068  S SD   . MET C 1 88  ? 52.89458 6.11768   20.30471  1.000 18.55426  ? 109 MET C SD   1 
ATOM   9069  C CE   . MET C 1 88  ? 51.85970 7.21816   19.34363  1.000 15.31862  ? 109 MET C CE   1 
ATOM   9070  H H    . MET C 1 88  ? 50.96401 3.24327   17.36381  1.000 16.03224  ? 109 MET C H    1 
ATOM   9071  H HA   . MET C 1 88  ? 51.56998 2.12148   19.61115  1.000 13.64917  ? 109 MET C HA   1 
ATOM   9072  H HB2  . MET C 1 88  ? 50.59107 4.69263   19.06324  1.000 15.63420  ? 109 MET C HB2  1 
ATOM   9073  H HB3  . MET C 1 88  ? 50.87565 4.24706   20.56187  1.000 15.63420  ? 109 MET C HB3  1 
ATOM   9074  H HG2  . MET C 1 88  ? 53.14710 3.86968   19.88331  1.000 20.53329  ? 109 MET C HG2  1 
ATOM   9075  H HG3  . MET C 1 88  ? 52.78294 4.64174   18.54289  1.000 20.53329  ? 109 MET C HG3  1 
ATOM   9076  H HE1  . MET C 1 88  ? 51.87070 8.09829   19.75125  1.000 18.41307  ? 109 MET C HE1  1 
ATOM   9077  H HE2  . MET C 1 88  ? 52.20651 7.26818   18.43913  1.000 18.41307  ? 109 MET C HE2  1 
ATOM   9078  H HE3  . MET C 1 88  ? 50.95428 6.87033   19.33196  1.000 18.41307  ? 109 MET C HE3  1 
ATOM   9079  N N    . ARG C 1 89  ? 48.41742 2.43926   19.16341  1.000 12.67409  ? 110 ARG C N    1 
ATOM   9080  C CA   . ARG C 1 89  ? 47.12102 2.05077   19.70787  1.000 13.70753  ? 110 ARG C CA   1 
ATOM   9081  C C    . ARG C 1 89  ? 47.04109 0.54926   19.94050  1.000 15.22155  ? 110 ARG C C    1 
ATOM   9082  O O    . ARG C 1 89  ? 46.31013 0.09903   20.83000  1.000 16.75676  ? 110 ARG C O    1 
ATOM   9083  C CB   . ARG C 1 89  ? 45.99665 2.49690   18.77504  1.000 14.24909  ? 110 ARG C CB   1 
ATOM   9084  C CG   . ARG C 1 89  ? 44.60776 2.33690   19.37550  1.000 16.79738  ? 110 ARG C CG   1 
ATOM   9085  C CD   . ARG C 1 89  ? 43.53821 2.80026   18.40672  1.000 17.75117  ? 110 ARG C CD   1 
ATOM   9086  N NE   . ARG C 1 89  ? 43.23984 1.78609   17.40288  1.000 19.48783  ? 110 ARG C NE   1 
ATOM   9087  C CZ   . ARG C 1 89  ? 42.02347 1.36248   17.08049  1.000 19.37092  ? 110 ARG C CZ   1 
ATOM   9088  N NH1  . ARG C 1 89  ? 40.93410 1.90351   17.60491  1.000 18.14115  ? 110 ARG C NH1  1 
ATOM   9089  N NH2  . ARG C 1 89  ? 41.89631 0.37617   16.19829  1.000 19.80482  ? 110 ARG C NH2  1 
ATOM   9090  H H    . ARG C 1 89  ? 48.38781 2.81514   18.39047  1.000 15.23962  ? 110 ARG C H    1 
ATOM   9091  H HA   . ARG C 1 89  ? 46.99839 2.49858   20.55953  1.000 16.47975  ? 110 ARG C HA   1 
ATOM   9092  H HB2  . ARG C 1 89  ? 46.12150 3.43483   18.56149  1.000 17.12963  ? 110 ARG C HB2  1 
ATOM   9093  H HB3  . ARG C 1 89  ? 46.03299 1.96453   17.96500  1.000 17.12963  ? 110 ARG C HB3  1 
ATOM   9094  H HG2  . ARG C 1 89  ? 44.45074 1.40211   19.58143  1.000 20.18758  ? 110 ARG C HG2  1 
ATOM   9095  H HG3  . ARG C 1 89  ? 44.54175 2.87015   20.18309  1.000 20.18758  ? 110 ARG C HG3  1 
ATOM   9096  H HD2  . ARG C 1 89  ? 42.72338 2.99102   18.89718  1.000 21.33213  ? 110 ARG C HD2  1 
ATOM   9097  H HD3  . ARG C 1 89  ? 43.84501 3.59892   17.94965  1.000 21.33213  ? 110 ARG C HD3  1 
ATOM   9098  H HE   . ARG C 1 89  ? 43.90476 1.43409   16.98625  1.000 23.41612  ? 110 ARG C HE   1 
ATOM   9099  H HH11 . ARG C 1 89  ? 41.00346 2.54738   18.17079  1.000 21.80010  ? 110 ARG C HH11 1 
ATOM   9100  H HH12 . ARG C 1 89  ? 40.15745 1.61092   17.37952  1.000 21.80010  ? 110 ARG C HH12 1 
ATOM   9101  H HH21 . ARG C 1 89  ? 42.59605 0.02209   15.84532  1.000 23.79650  ? 110 ARG C HH21 1 
ATOM   9102  H HH22 . ARG C 1 89  ? 41.11430 0.09219   15.98054  1.000 23.79650  ? 110 ARG C HH22 1 
ATOM   9103  N N    . GLU C 1 90  ? 47.78233 -0.23940  19.15703  1.000 14.45137  ? 111 GLU C N    1 
ATOM   9104  C CA   . GLU C 1 90  ? 47.76179 -1.68673  19.33808  1.000 15.42573  ? 111 GLU C CA   1 
ATOM   9105  C C    . GLU C 1 90  ? 48.15631 -2.07797  20.75656  1.000 15.12817  ? 111 GLU C C    1 
ATOM   9106  O O    . GLU C 1 90  ? 47.72054 -3.12281  21.25453  1.000 17.10733  ? 111 GLU C O    1 
ATOM   9107  C CB   . GLU C 1 90  ? 48.68971 -2.35771  18.32073  1.000 13.86706  ? 111 GLU C CB   1 
ATOM   9108  C CG   . GLU C 1 90  ? 48.25564 -2.17166  16.87005  1.000 16.33078  ? 111 GLU C CG   1 
ATOM   9109  C CD   . GLU C 1 90  ? 49.07187 -3.00218  15.88450  1.000 18.39836  ? 111 GLU C CD   1 
ATOM   9110  O OE1  . GLU C 1 90  ? 49.94247 -3.78293  16.32322  1.000 17.06753  ? 111 GLU C OE1  1 
ATOM   9111  O OE2  . GLU C 1 90  ? 48.84157 -2.87002  14.66299  1.000 20.51229  ? 111 GLU C OE2  1 
ATOM   9112  H H    . GLU C 1 90  ? 48.29612 0.03611   18.52481  1.000 17.37236  ? 111 GLU C H    1 
ATOM   9113  H HA   . GLU C 1 90  ? 46.86106 -2.00921  19.17813  1.000 18.54160  ? 111 GLU C HA   1 
ATOM   9114  H HB2  . GLU C 1 90  ? 49.57835 -1.98017  18.41388  1.000 16.67119  ? 111 GLU C HB2  1 
ATOM   9115  H HB3  . GLU C 1 90  ? 48.71328 -3.31031  18.50213  1.000 16.67119  ? 111 GLU C HB3  1 
ATOM   9116  H HG2  . GLU C 1 90  ? 47.32638 -2.43617  16.78398  1.000 19.62766  ? 111 GLU C HG2  1 
ATOM   9117  H HG3  . GLU C 1 90  ? 48.35845 -1.23777  16.62886  1.000 19.62766  ? 111 GLU C HG3  1 
ATOM   9118  N N    . GLN C 1 91  ? 48.96570 -1.25471  21.42694  1.000 13.21255  ? 112 GLN C N    1 
ATOM   9119  C CA   . GLN C 1 91  ? 49.41779 -1.54722  22.78276  1.000 12.56436  ? 112 GLN C CA   1 
ATOM   9120  C C    . GLN C 1 91  ? 48.91488 -0.53696  23.80784  1.000 13.58719  ? 112 GLN C C    1 
ATOM   9121  O O    . GLN C 1 91  ? 49.35913 -0.57263  24.96209  1.000 14.92521  ? 112 GLN C O    1 
ATOM   9122  C CB   . GLN C 1 91  ? 50.94836 -1.62144  22.82875  1.000 14.02518  ? 112 GLN C CB   1 
ATOM   9123  C CG   . GLN C 1 91  ? 51.66489 -0.33897  22.43727  1.000 14.67357  ? 112 GLN C CG   1 
ATOM   9124  C CD   . GLN C 1 91  ? 51.79153 0.63599   23.59226  1.000 14.52222  ? 112 GLN C CD   1 
ATOM   9125  O OE1  . GLN C 1 91  ? 52.45800 0.35195   24.58803  1.000 14.63168  ? 112 GLN C OE1  1 
ATOM   9126  N NE2  . GLN C 1 91  ? 51.14415 1.78937   23.46814  1.000 15.22854  ? 112 GLN C NE2  1 
ATOM   9127  H H    . GLN C 1 91  ? 49.26797 -0.51378  21.11188  1.000 15.88578  ? 112 GLN C H    1 
ATOM   9128  H HA   . GLN C 1 91  ? 49.06716 -2.41505  23.03738  1.000 15.10795  ? 112 GLN C HA   1 
ATOM   9129  H HB2  . GLN C 1 91  ? 51.21814 -1.84071  23.73431  1.000 16.86094  ? 112 GLN C HB2  1 
ATOM   9130  H HB3  . GLN C 1 91  ? 51.24065 -2.31611  22.21809  1.000 16.86094  ? 112 GLN C HB3  1 
ATOM   9131  H HG2  . GLN C 1 91  ? 52.55839 -0.55713  22.12912  1.000 17.63900  ? 112 GLN C HG2  1 
ATOM   9132  H HG3  . GLN C 1 91  ? 51.16703 0.09799   21.72867  1.000 17.63900  ? 112 GLN C HG3  1 
ATOM   9133  H HE21 . GLN C 1 91  ? 51.18507 2.37522   24.09640  1.000 18.30497  ? 112 GLN C HE21 1 
ATOM   9134  H HE22 . GLN C 1 91  ? 50.68414 1.95019   22.75953  1.000 18.30497  ? 112 GLN C HE22 1 
ATOM   9135  N N    . PHE C 1 92  ? 48.00462 0.36574   23.42242  1.000 13.40489  ? 113 PHE C N    1 
ATOM   9136  C CA   . PHE C 1 92  ? 47.39357 1.26122   24.39735  1.000 13.26772  ? 113 PHE C CA   1 
ATOM   9137  C C    . PHE C 1 92  ? 46.33236 0.50908   25.20090  1.000 14.04914  ? 113 PHE C C    1 
ATOM   9138  O O    . PHE C 1 92  ? 45.56611 -0.27363  24.63290  1.000 14.56112  ? 113 PHE C O    1 
ATOM   9139  C CB   . PHE C 1 92  ? 46.73585 2.46088   23.70844  1.000 13.56350  ? 113 PHE C CB   1 
ATOM   9140  C CG   . PHE C 1 92  ? 47.67584 3.59987   23.38529  1.000 13.18574  ? 113 PHE C CG   1 
ATOM   9141  C CD1  . PHE C 1 92  ? 48.82573 3.83087   24.12619  1.000 12.39021  ? 113 PHE C CD1  1 
ATOM   9142  C CD2  . PHE C 1 92  ? 47.38087 4.46098   22.34025  1.000 13.56973  ? 113 PHE C CD2  1 
ATOM   9143  C CE1  . PHE C 1 92  ? 49.66306 4.88010   23.81841  1.000 13.08388  ? 113 PHE C CE1  1 
ATOM   9144  C CE2  . PHE C 1 92  ? 48.21864 5.51114   22.02761  1.000 12.32288  ? 113 PHE C CE2  1 
ATOM   9145  C CZ   . PHE C 1 92  ? 49.35852 5.72294   22.76861  1.000 11.77777  ? 113 PHE C CZ   1 
ATOM   9146  H H    . PHE C 1 92  ? 47.73103 0.47461   22.61440  1.000 16.11659  ? 113 PHE C H    1 
ATOM   9147  H HA   . PHE C 1 92  ? 48.07975 1.59147   24.99817  1.000 15.95199  ? 113 PHE C HA   1 
ATOM   9148  H HB2  . PHE C 1 92  ? 46.34442 2.15994   22.87350  1.000 16.30693  ? 113 PHE C HB2  1 
ATOM   9149  H HB3  . PHE C 1 92  ? 46.04433 2.81010   24.29218  1.000 16.30693  ? 113 PHE C HB3  1 
ATOM   9150  H HD1  . PHE C 1 92  ? 49.03357 3.27076   24.83891  1.000 14.89898  ? 113 PHE C HD1  1 
ATOM   9151  H HD2  . PHE C 1 92  ? 46.60657 4.32878   21.84237  1.000 16.31440  ? 113 PHE C HD2  1 
ATOM   9152  H HE1  . PHE C 1 92  ? 50.43447 5.02089   24.31842  1.000 15.73138  ? 113 PHE C HE1  1 
ATOM   9153  H HE2  . PHE C 1 92  ? 48.01343 6.07511   21.31717  1.000 14.81818  ? 113 PHE C HE2  1 
ATOM   9154  H HZ   . PHE C 1 92  ? 49.92285 6.43283   22.56246  1.000 14.16405  ? 113 PHE C HZ   1 
ATOM   9155  N N    . PRO C 1 93  ? 46.25039 0.73583   26.50888  1.000 12.76214  ? 114 PRO C N    1 
ATOM   9156  C CA   . PRO C 1 93  ? 45.17238 0.13578   27.29481  1.000 15.69312  ? 114 PRO C CA   1 
ATOM   9157  C C    . PRO C 1 93  ? 43.84284 0.79644   26.98323  1.000 17.47936  ? 114 PRO C C    1 
ATOM   9158  O O    . PRO C 1 93  ? 43.79079 1.80039   26.25536  1.000 14.30906  ? 114 PRO C O    1 
ATOM   9159  C CB   . PRO C 1 93  ? 45.60167 0.40005   28.74585  1.000 15.73536  ? 114 PRO C CB   1 
ATOM   9160  C CG   . PRO C 1 93  ? 46.43894 1.60829   28.66947  1.000 17.42737  ? 114 PRO C CG   1 
ATOM   9161  C CD   . PRO C 1 93  ? 47.15664 1.53962   27.34864  1.000 13.42372  ? 114 PRO C CD   1 
ATOM   9162  H HA   . PRO C 1 93  ? 45.11315 -0.81947  27.13702  1.000 18.86246  ? 114 PRO C HA   1 
ATOM   9163  H HB2  . PRO C 1 93  ? 44.82062 0.55145   29.30078  1.000 18.91315  ? 114 PRO C HB2  1 
ATOM   9164  H HB3  . PRO C 1 93  ? 46.10828 -0.35450  29.08483  1.000 18.91315  ? 114 PRO C HB3  1 
ATOM   9165  H HG2  . PRO C 1 93  ? 45.87656 2.39745   28.71270  1.000 20.94357  ? 114 PRO C HG2  1 
ATOM   9166  H HG3  . PRO C 1 93  ? 47.07293 1.61209   29.40360  1.000 20.94357  ? 114 PRO C HG3  1 
ATOM   9167  H HD2  . PRO C 1 93  ? 47.27693 2.42666   26.97502  1.000 16.13919  ? 114 PRO C HD2  1 
ATOM   9168  H HD3  . PRO C 1 93  ? 48.01641 1.10115   27.44575  1.000 16.13919  ? 114 PRO C HD3  1 
ATOM   9169  N N    . PRO C 1 94  ? 42.74205 0.26153   27.50844  1.000 18.11710  ? 115 PRO C N    1 
ATOM   9170  C CA   . PRO C 1 94  ? 41.45564 0.94362   27.34834  1.000 18.15621  ? 115 PRO C CA   1 
ATOM   9171  C C    . PRO C 1 94  ? 41.48846 2.31357   28.00573  1.000 16.39085  ? 115 PRO C C    1 
ATOM   9172  O O    . PRO C 1 94  ? 42.15236 2.52498   29.02342  1.000 22.51045  ? 115 PRO C O    1 
ATOM   9173  C CB   . PRO C 1 94  ? 40.46052 0.00840   28.04785  1.000 20.17367  ? 115 PRO C CB   1 
ATOM   9174  C CG   . PRO C 1 94  ? 41.15790 -1.30825  28.15179  1.000 20.44240  ? 115 PRO C CG   1 
ATOM   9175  C CD   . PRO C 1 94  ? 42.61282 -0.99719  28.26099  1.000 18.28418  ? 115 PRO C CD   1 
ATOM   9176  H HA   . PRO C 1 94  ? 41.21620 1.02705   26.41206  1.000 21.81817  ? 115 PRO C HA   1 
ATOM   9177  H HB2  . PRO C 1 94  ? 40.24586 0.35611   28.92758  1.000 24.23912  ? 115 PRO C HB2  1 
ATOM   9178  H HB3  . PRO C 1 94  ? 39.65321 -0.06926  27.51576  1.000 24.23912  ? 115 PRO C HB3  1 
ATOM   9179  H HG2  . PRO C 1 94  ? 40.84814 -1.78019  28.94061  1.000 24.56160  ? 115 PRO C HG2  1 
ATOM   9180  H HG3  . PRO C 1 94  ? 40.97884 -1.83592  27.35782  1.000 24.56160  ? 115 PRO C HG3  1 
ATOM   9181  H HD2  . PRO C 1 94  ? 42.87181 -0.87444  29.18768  1.000 21.97174  ? 115 PRO C HD2  1 
ATOM   9182  H HD3  . PRO C 1 94  ? 43.14781 -1.69830  27.85708  1.000 21.97174  ? 115 PRO C HD3  1 
ATOM   9183  N N    . ARG C 1 95  ? 40.76783 3.25298   27.40043  1.000 15.08392  ? 116 ARG C N    1 
ATOM   9184  C CA   . ARG C 1 95  ? 40.61114 4.59724   27.95210  1.000 15.39234  ? 116 ARG C CA   1 
ATOM   9185  C C    . ARG C 1 95  ? 41.95098 5.33290   28.00044  1.000 13.47630  ? 116 ARG C C    1 
ATOM   9186  O O    . ARG C 1 95  ? 42.35574 5.87295   29.03177  1.000 18.62975  ? 116 ARG C O    1 
ATOM   9187  C CB   . ARG C 1 95  ? 39.96823 4.54376   29.34039  1.000 15.66316  ? 116 ARG C CB   1 
ATOM   9188  C CG   . ARG C 1 95  ? 38.77311 3.60193   29.45413  1.000 16.78961  ? 116 ARG C CG   1 
ATOM   9189  C CD   . ARG C 1 95  ? 37.70072 3.88069   28.40420  1.000 14.58259  ? 116 ARG C CD   1 
ATOM   9190  N NE   . ARG C 1 95  ? 36.48535 3.11835   28.67077  1.000 14.67740  ? 116 ARG C NE   1 
ATOM   9191  C CZ   . ARG C 1 95  ? 35.60382 2.75082   27.74984  1.000 15.96624  ? 116 ARG C CZ   1 
ATOM   9192  N NH1  . ARG C 1 95  ? 35.76805 3.05427   26.47245  1.000 15.36822  ? 116 ARG C NH1  1 
ATOM   9193  N NH2  . ARG C 1 95  ? 34.53499 2.05027   28.11916  1.000 16.05386  ? 116 ARG C NH2  1 
ATOM   9194  H H    . ARG C 1 95  ? 40.35264 3.13503   26.65658  1.000 18.13143  ? 116 ARG C H    1 
ATOM   9195  H HA   . ARG C 1 95  ? 40.02447 5.10107   27.36654  1.000 18.50153  ? 116 ARG C HA   1 
ATOM   9196  H HB2  . ARG C 1 95  ? 40.63610 4.24644   29.97793  1.000 18.82651  ? 116 ARG C HB2  1 
ATOM   9197  H HB3  . ARG C 1 95  ? 39.66142 5.43425   29.57232  1.000 18.82651  ? 116 ARG C HB3  1 
ATOM   9198  H HG2  . ARG C 1 95  ? 39.07749 2.68848   29.33640  1.000 20.17826  ? 116 ARG C HG2  1 
ATOM   9199  H HG3  . ARG C 1 95  ? 38.36951 3.70685   30.32992  1.000 20.17826  ? 116 ARG C HG3  1 
ATOM   9200  H HD2  . ARG C 1 95  ? 37.47793 4.82470   28.41474  1.000 17.52983  ? 116 ARG C HD2  1 
ATOM   9201  H HD3  . ARG C 1 95  ? 38.03413 3.62825   27.52898  1.000 17.52983  ? 116 ARG C HD3  1 
ATOM   9202  H HE   . ARG C 1 95  ? 36.32888 2.89042   29.48512  1.000 17.64360  ? 116 ARG C HE   1 
ATOM   9203  H HH11 . ARG C 1 95  ? 36.45936 3.50025   26.22186  1.000 18.47258  ? 116 ARG C HH11 1 
ATOM   9204  H HH12 . ARG C 1 95  ? 35.18349 2.80551   25.89278  1.000 18.47258  ? 116 ARG C HH12 1 
ATOM   9205  H HH21 . ARG C 1 95  ? 34.42239 1.84133   28.94576  1.000 19.29535  ? 116 ARG C HH21 1 
ATOM   9206  H HH22 . ARG C 1 95  ? 33.95660 1.80631   27.53133  1.000 19.29535  ? 116 ARG C HH22 1 
ATOM   9207  N N    . ALA C 1 96  ? 42.64015 5.35454   26.86605  1.000 11.89797  ? 117 ALA C N    1 
ATOM   9208  C CA   . ALA C 1 96  ? 43.90963 6.05085   26.73385  1.000 12.69210  ? 117 ALA C CA   1 
ATOM   9209  C C    . ALA C 1 96  ? 43.68656 7.44422   26.15848  1.000 13.63289  ? 117 ALA C C    1 
ATOM   9210  O O    . ALA C 1 96  ? 42.78253 7.66327   25.34883  1.000 12.82548  ? 117 ALA C O    1 
ATOM   9211  C CB   . ALA C 1 96  ? 44.86934 5.26734   25.83855  1.000 9.83532   ? 117 ALA C CB   1 
ATOM   9212  H H    . ALA C 1 96  ? 42.38567 4.96375   26.14348  1.000 14.30828  ? 117 ALA C H    1 
ATOM   9213  H HA   . ALA C 1 96  ? 44.32020 6.14325   27.60780  1.000 15.26125  ? 117 ALA C HA   1 
ATOM   9214  H HB1  . ALA C 1 96  ? 44.48115 5.18739   24.95322  1.000 11.83311  ? 117 ALA C HB1  1 
ATOM   9215  H HB2  . ALA C 1 96  ? 45.71331 5.74279   25.78797  1.000 11.83311  ? 117 ALA C HB2  1 
ATOM   9216  H HB3  . ALA C 1 96  ? 45.00839 4.38620   26.21955  1.000 11.83311  ? 117 ALA C HB3  1 
ATOM   9217  N N    . VAL C 1 97  ? 44.52916 8.38647   26.57863  1.000 12.17256  ? 118 VAL C N    1 
ATOM   9218  C CA   . VAL C 1 97  ? 44.41082 9.78531   26.18643  1.000 11.91773  ? 118 VAL C CA   1 
ATOM   9219  C C    . VAL C 1 97  ? 45.72547 10.23959  25.57165  1.000 12.47544  ? 118 VAL C C    1 
ATOM   9220  O O    . VAL C 1 97  ? 46.79160 10.07437  26.17717  1.000 13.03470  ? 118 VAL C O    1 
ATOM   9221  C CB   . VAL C 1 97  ? 44.04493 10.68363  27.38247  1.000 10.74082  ? 118 VAL C CB   1 
ATOM   9222  C CG1  . VAL C 1 97  ? 43.87196 12.12958  26.92937  1.000 11.48725  ? 118 VAL C CG1  1 
ATOM   9223  C CG2  . VAL C 1 97  ? 42.78608 10.18300  28.05766  1.000 12.91282  ? 118 VAL C CG2  1 
ATOM   9224  H H    . VAL C 1 97  ? 45.19249 8.23334   27.10412  1.000 14.63779  ? 118 VAL C H    1 
ATOM   9225  H HA   . VAL C 1 97  ? 43.71669 9.85973   25.51298  1.000 14.33200  ? 118 VAL C HA   1 
ATOM   9226  H HB   . VAL C 1 97  ? 44.76670 10.65295  28.02977  1.000 12.91970  ? 118 VAL C HB   1 
ATOM   9227  H HG11 . VAL C 1 97  ? 44.71634 12.45389  26.57902  1.000 13.81542  ? 118 VAL C HG11 1 
ATOM   9228  H HG12 . VAL C 1 97  ? 43.19183 12.16487  26.23866  1.000 13.81542  ? 118 VAL C HG12 1 
ATOM   9229  H HG13 . VAL C 1 97  ? 43.60026 12.66819  27.68895  1.000 13.81542  ? 118 VAL C HG13 1 
ATOM   9230  H HG21 . VAL C 1 97  ? 42.12278 9.98113   27.37930  1.000 15.52610  ? 118 VAL C HG21 1 
ATOM   9231  H HG22 . VAL C 1 97  ? 42.99607 9.38244   28.56355  1.000 15.52610  ? 118 VAL C HG22 1 
ATOM   9232  H HG23 . VAL C 1 97  ? 42.45150 10.87207  28.65275  1.000 15.52610  ? 118 VAL C HG23 1 
ATOM   9233  N N    . ILE C 1 98  ? 45.64266 10.82030  24.37947  1.000 11.16439  ? 119 ILE C N    1 
ATOM   9234  C CA   . ILE C 1 98  ? 46.77365 11.51494  23.77437  1.000 11.71132  ? 119 ILE C CA   1 
ATOM   9235  C C    . ILE C 1 98  ? 46.79107 12.93522  24.32286  1.000 12.96178  ? 119 ILE C C    1 
ATOM   9236  O O    . ILE C 1 98  ? 45.84215 13.69827  24.11617  1.000 11.84078  ? 119 ILE C O    1 
ATOM   9237  C CB   . ILE C 1 98  ? 46.66884 11.52297  22.24148  1.000 12.50290  ? 119 ILE C CB   1 
ATOM   9238  C CG1  . ILE C 1 98  ? 46.62803 10.09723  21.68324  1.000 11.10307  ? 119 ILE C CG1  1 
ATOM   9239  C CG2  . ILE C 1 98  ? 47.82437 12.31191  21.63528  1.000 13.66093  ? 119 ILE C CG2  1 
ATOM   9240  C CD1  . ILE C 1 98  ? 47.87549 9.28675   21.95139  1.000 14.85848  ? 119 ILE C CD1  1 
ATOM   9241  H H    . ILE C 1 98  ? 44.93275 10.82620  23.89409  1.000 13.42800  ? 119 ILE C H    1 
ATOM   9242  H HA   . ILE C 1 98  ? 47.59898 11.06688  24.01719  1.000 14.08430  ? 119 ILE C HA   1 
ATOM   9243  H HB   . ILE C 1 98  ? 45.83633 11.95792  21.99932  1.000 15.03421  ? 119 ILE C HB   1 
ATOM   9244  H HG12 . ILE C 1 98  ? 45.88093 9.62814   22.08659  1.000 13.35441  ? 119 ILE C HG12 1 
ATOM   9245  H HG13 . ILE C 1 98  ? 46.50988 10.14459  20.72163  1.000 13.35441  ? 119 ILE C HG13 1 
ATOM   9246  H HG21 . ILE C 1 98  ? 47.86199 12.13494  20.68231  1.000 16.42384  ? 119 ILE C HG21 1 
ATOM   9247  H HG22 . ILE C 1 98  ? 47.67659 13.25795  21.79046  1.000 16.42384  ? 119 ILE C HG22 1 
ATOM   9248  H HG23 . ILE C 1 98  ? 48.65246 12.03302  22.05645  1.000 16.42384  ? 119 ILE C HG23 1 
ATOM   9249  H HD11 . ILE C 1 98  ? 47.78983 8.42279   21.51880  1.000 17.86090  ? 119 ILE C HD11 1 
ATOM   9250  H HD12 . ILE C 1 98  ? 48.64285 9.76076   21.59448  1.000 17.86090  ? 119 ILE C HD12 1 
ATOM   9251  H HD13 . ILE C 1 98  ? 47.97565 9.16874   22.90896  1.000 17.86090  ? 119 ILE C HD13 1 
ATOM   9252  N N    . VAL C 1 99  ? 47.86045 13.29128  25.02646  1.000 12.44061  ? 120 VAL C N    1 
ATOM   9253  C CA   . VAL C 1 99  ? 48.02678 14.63287  25.57305  1.000 11.82674  ? 120 VAL C CA   1 
ATOM   9254  C C    . VAL C 1 99  ? 49.04545 15.35749  24.70431  1.000 12.98523  ? 120 VAL C C    1 
ATOM   9255  O O    . VAL C 1 99  ? 50.24635 15.06974  24.75790  1.000 12.56708  ? 120 VAL C O    1 
ATOM   9256  C CB   . VAL C 1 99  ? 48.45821 14.60232  27.04345  1.000 10.19192  ? 120 VAL C CB   1 
ATOM   9257  C CG1  . VAL C 1 99  ? 48.61340 16.01876  27.57713  1.000 12.53473  ? 120 VAL C CG1  1 
ATOM   9258  C CG2  . VAL C 1 99  ? 47.44272 13.82763  27.87342  1.000 12.47376  ? 120 VAL C CG2  1 
ATOM   9259  H H    . VAL C 1 99  ? 48.51534 12.76274  25.20360  1.000 14.95945  ? 120 VAL C H    1 
ATOM   9260  H HA   . VAL C 1 99  ? 47.18273 15.10777  25.51879  1.000 14.22281  ? 120 VAL C HA   1 
ATOM   9261  H HB   . VAL C 1 99  ? 49.31592 14.15491  27.11454  1.000 12.26103  ? 120 VAL C HB   1 
ATOM   9262  H HG11 . VAL C 1 99  ? 48.72975 15.98267  28.53945  1.000 15.07240  ? 120 VAL C HG11 1 
ATOM   9263  H HG12 . VAL C 1 99  ? 49.39030 16.42811  27.16513  1.000 15.07240  ? 120 VAL C HG12 1 
ATOM   9264  H HG13 . VAL C 1 99  ? 47.81677 16.52743  27.35910  1.000 15.07240  ? 120 VAL C HG13 1 
ATOM   9265  H HG21 . VAL C 1 99  ? 47.69036 13.88499  28.80953  1.000 14.99923  ? 120 VAL C HG21 1 
ATOM   9266  H HG22 . VAL C 1 99  ? 46.56373 14.21536  27.73944  1.000 14.99923  ? 120 VAL C HG22 1 
ATOM   9267  H HG23 . VAL C 1 99  ? 47.44246 12.90072  27.58752  1.000 14.99923  ? 120 VAL C HG23 1 
ATOM   9268  N N    . ASP C 1 100 ? 48.55409 16.29812  23.90479  1.000 14.10097  ? 121 ASP C N    1 
ATOM   9269  C CA   . ASP C 1 100 ? 49.36753 17.05122  22.95985  1.000 14.47597  ? 121 ASP C CA   1 
ATOM   9270  C C    . ASP C 1 100 ? 49.86914 18.31826  23.64238  1.000 13.60694  ? 121 ASP C C    1 
ATOM   9271  O O    . ASP C 1 100 ? 49.07129 19.18188  24.02061  1.000 13.94628  ? 121 ASP C O    1 
ATOM   9272  C CB   . ASP C 1 100 ? 48.53520 17.37544  21.71930  1.000 14.00893  ? 121 ASP C CB   1 
ATOM   9273  C CG   . ASP C 1 100 ? 49.29845 18.16457  20.67854  1.000 14.69533  ? 121 ASP C CG   1 
ATOM   9274  O OD1  . ASP C 1 100 ? 50.49113 18.47186  20.88940  1.000 14.66761  ? 121 ASP C OD1  1 
ATOM   9275  O OD2  . ASP C 1 100 ? 48.68412 18.48071  19.63727  1.000 16.17229  ? 121 ASP C OD2  1 
ATOM   9276  H H    . ASP C 1 100 ? 47.72475 16.52532  23.89116  1.000 16.95189  ? 121 ASP C H    1 
ATOM   9277  H HA   . ASP C 1 100 ? 50.14229 16.53670  22.68431  1.000 17.40189  ? 121 ASP C HA   1 
ATOM   9278  H HB2  . ASP C 1 100 ? 48.24465 16.54541  21.30999  1.000 16.84143  ? 121 ASP C HB2  1 
ATOM   9279  H HB3  . ASP C 1 100 ? 47.76495 17.90117  21.98616  1.000 16.84143  ? 121 ASP C HB3  1 
ATOM   9280  N N    . LEU C 1 101 ? 51.18780 18.42505  23.80012  1.000 15.12774  ? 122 LEU C N    1 
ATOM   9281  C CA   . LEU C 1 101 ? 51.80853 19.50938  24.54936  1.000 14.14718  ? 122 LEU C CA   1 
ATOM   9282  C C    . LEU C 1 101 ? 52.32142 20.63670  23.65970  1.000 15.99237  ? 122 LEU C C    1 
ATOM   9283  O O    . LEU C 1 101 ? 52.99078 21.54740  24.15833  1.000 16.22386  ? 122 LEU C O    1 
ATOM   9284  C CB   . LEU C 1 101 ? 52.96265 18.96255  25.39176  1.000 12.24396  ? 122 LEU C CB   1 
ATOM   9285  C CG   . LEU C 1 101 ? 52.60233 17.87022  26.40024  1.000 11.76927  ? 122 LEU C CG   1 
ATOM   9286  C CD1  . LEU C 1 101 ? 53.85895 17.30482  27.02636  1.000 13.94355  ? 122 LEU C CD1  1 
ATOM   9287  C CD2  . LEU C 1 101 ? 51.66727 18.41054  27.47160  1.000 14.47205  ? 122 LEU C CD2  1 
ATOM   9288  H H    . LEU C 1 101 ? 51.75482 17.86692  23.47366  1.000 18.18401  ? 122 LEU C H    1 
ATOM   9289  H HA   . LEU C 1 101 ? 51.14013 19.88537  25.14331  1.000 17.00733  ? 122 LEU C HA   1 
ATOM   9290  H HB2  . LEU C 1 101 ? 53.62544 18.58948  24.78975  1.000 14.72348  ? 122 LEU C HB2  1 
ATOM   9291  H HB3  . LEU C 1 101 ? 53.34654 19.69941  25.89233  1.000 14.72348  ? 122 LEU C HB3  1 
ATOM   9292  H HG   . LEU C 1 101 ? 52.13969 17.15310  25.93915  1.000 14.15385  ? 122 LEU C HG   1 
ATOM   9293  H HD11 . LEU C 1 101 ? 54.40650 16.90696  26.33153  1.000 16.76298  ? 122 LEU C HD11 1 
ATOM   9294  H HD12 . LEU C 1 101 ? 54.34579 18.02256  27.46080  1.000 16.76298  ? 122 LEU C HD12 1 
ATOM   9295  H HD13 . LEU C 1 101 ? 53.61114 16.63104  27.67867  1.000 16.76298  ? 122 LEU C HD13 1 
ATOM   9296  H HD21 . LEU C 1 101 ? 51.52662 17.72482  28.14308  1.000 17.39718  ? 122 LEU C HD21 1 
ATOM   9297  H HD22 . LEU C 1 101 ? 52.07121 19.19333  27.87777  1.000 17.39718  ? 122 LEU C HD22 1 
ATOM   9298  H HD23 . LEU C 1 101 ? 50.82162 18.65000  27.06118  1.000 17.39718  ? 122 LEU C HD23 1 
ATOM   9299  N N    . ARG C 1 102 ? 52.01326 20.61058  22.36666  1.000 15.21303  ? 123 ARG C N    1 
ATOM   9300  C CA   . ARG C 1 102 ? 52.63777 21.50968  21.40109  1.000 16.34174  ? 123 ARG C CA   1 
ATOM   9301  C C    . ARG C 1 102 ? 51.82671 22.79586  21.28578  1.000 15.98263  ? 123 ARG C C    1 
ATOM   9302  O O    . ARG C 1 102 ? 50.69293 22.78652  20.79303  1.000 17.00299  ? 123 ARG C O    1 
ATOM   9303  C CB   . ARG C 1 102 ? 52.76790 20.82088  20.04581  1.000 14.44371  ? 123 ARG C CB   1 
ATOM   9304  C CG   . ARG C 1 102 ? 53.53892 19.51566  20.10456  1.000 15.33456  ? 123 ARG C CG   1 
ATOM   9305  C CD   . ARG C 1 102 ? 53.66393 18.88124  18.73378  1.000 14.73215  ? 123 ARG C CD   1 
ATOM   9306  N NE   . ARG C 1 102 ? 54.52512 19.64993  17.84178  1.000 19.03635  ? 123 ARG C NE   1 
ATOM   9307  C CZ   . ARG C 1 102 ? 54.81933 19.29402  16.59814  1.000 18.05573  ? 123 ARG C CZ   1 
ATOM   9308  N NH1  . ARG C 1 102 ? 54.33357 18.18512  16.06354  1.000 15.90801  ? 123 ARG C NH1  1 
ATOM   9309  N NH2  . ARG C 1 102 ? 55.62479 20.06717  15.87425  1.000 17.74722  ? 123 ARG C NH2  1 
ATOM   9310  H H    . ARG C 1 102 ? 51.43781 20.07394  22.01956  1.000 18.28635  ? 123 ARG C H    1 
ATOM   9311  H HA   . ARG C 1 102 ? 53.52100 21.74875  21.72305  1.000 19.64081  ? 123 ARG C HA   1 
ATOM   9312  H HB2  . ARG C 1 102 ? 51.88008 20.62708  19.70653  1.000 17.36318  ? 123 ARG C HB2  1 
ATOM   9313  H HB3  . ARG C 1 102 ? 53.23371 21.41453  19.43630  1.000 17.36318  ? 123 ARG C HB3  1 
ATOM   9314  H HG2  . ARG C 1 102 ? 54.43148 19.68491  20.44455  1.000 18.43219  ? 123 ARG C HG2  1 
ATOM   9315  H HG3  . ARG C 1 102 ? 53.07445 18.89419  20.68675  1.000 18.43219  ? 123 ARG C HG3  1 
ATOM   9316  H HD2  . ARG C 1 102 ? 54.04354 17.99360  18.82802  1.000 17.70930  ? 123 ARG C HD2  1 
ATOM   9317  H HD3  . ARG C 1 102 ? 52.78445 18.82464  18.32857  1.000 17.70930  ? 123 ARG C HD3  1 
ATOM   9318  H HE   . ARG C 1 102 ? 54.86406 20.38124  18.14160  1.000 22.87434  ? 123 ARG C HE   1 
ATOM   9319  H HH11 . ARG C 1 102 ? 53.81474 17.67708  16.52431  1.000 19.12033  ? 123 ARG C HH11 1 
ATOM   9320  H HH12 . ARG C 1 102 ? 54.53675 17.97255  15.25537  1.000 19.12033  ? 123 ARG C HH12 1 
ATOM   9321  H HH21 . ARG C 1 102 ? 55.94810 20.78818  16.21366  1.000 21.32739  ? 123 ARG C HH21 1 
ATOM   9322  H HH22 . ARG C 1 102 ? 55.82205 19.84585  15.06696  1.000 21.32739  ? 123 ARG C HH22 1 
ATOM   9323  N N    . ARG C 1 103 ? 52.41655 23.90709  21.73379  1.000 14.74650  ? 124 ARG C N    1 
ATOM   9324  C CA   . ARG C 1 103 ? 51.80208 25.21159  21.51332  1.000 16.48051  ? 124 ARG C CA   1 
ATOM   9325  C C    . ARG C 1 103 ? 51.85224 25.60822  20.04294  1.000 16.44008  ? 124 ARG C C    1 
ATOM   9326  O O    . ARG C 1 103 ? 50.96951 26.33163  19.56892  1.000 14.09166  ? 124 ARG C O    1 
ATOM   9327  C CB   . ARG C 1 103 ? 52.49462 26.26862  22.37719  1.000 17.41961  ? 124 ARG C CB   1 
ATOM   9328  C CG   . ARG C 1 103 ? 52.14099 27.71399  22.03249  1.000 18.23371  ? 124 ARG C CG   1 
ATOM   9329  C CD   . ARG C 1 103 ? 52.72819 28.67466  23.05722  1.000 17.41231  ? 124 ARG C CD   1 
ATOM   9330  N NE   . ARG C 1 103 ? 51.86542 28.82864  24.22264  1.000 17.93386  ? 124 ARG C NE   1 
ATOM   9331  C CZ   . ARG C 1 103 ? 52.27789 29.22998  25.41795  1.000 18.65731  ? 124 ARG C CZ   1 
ATOM   9332  N NH1  . ARG C 1 103 ? 53.55143 29.49995  25.65724  1.000 19.40779  ? 124 ARG C NH1  1 
ATOM   9333  N NH2  . ARG C 1 103 ? 51.39016 29.36023  26.39988  1.000 20.67519  ? 124 ARG C NH2  1 
ATOM   9334  H H    . ARG C 1 103 ? 53.16206 23.93047  22.16189  1.000 17.72652  ? 124 ARG C H    1 
ATOM   9335  H HA   . ARG C 1 103 ? 50.87069 25.17172  21.78133  1.000 19.80733  ? 124 ARG C HA   1 
ATOM   9336  H HB2  . ARG C 1 103 ? 52.24511 26.12063  23.30279  1.000 20.93425  ? 124 ARG C HB2  1 
ATOM   9337  H HB3  . ARG C 1 103 ? 53.45396 26.17066  22.27246  1.000 20.93425  ? 124 ARG C HB3  1 
ATOM   9338  H HG2  . ARG C 1 103 ? 52.50204 27.93643  21.16010  1.000 21.91118  ? 124 ARG C HG2  1 
ATOM   9339  H HG3  . ARG C 1 103 ? 51.17675 27.81945  22.02919  1.000 21.91118  ? 124 ARG C HG3  1 
ATOM   9340  H HD2  . ARG C 1 103 ? 53.58539 28.33479  23.35823  1.000 20.92549  ? 124 ARG C HD2  1 
ATOM   9341  H HD3  . ARG C 1 103 ? 52.84224 29.54667  22.64796  1.000 20.92549  ? 124 ARG C HD3  1 
ATOM   9342  H HE   . ARG C 1 103 ? 51.03024 28.64641  24.12847  1.000 21.55136  ? 124 ARG C HE   1 
ATOM   9343  H HH11 . ARG C 1 103 ? 54.13387 29.41655  25.03002  1.000 23.32007  ? 124 ARG C HH11 1 
ATOM   9344  H HH12 . ARG C 1 103 ? 53.79643 29.75875  26.43992  1.000 23.32007  ? 124 ARG C HH12 1 
ATOM   9345  H HH21 . ARG C 1 103 ? 50.56064 29.18501  26.25565  1.000 24.84095  ? 124 ARG C HH21 1 
ATOM   9346  H HH22 . ARG C 1 103 ? 51.64571 29.61966  27.17898  1.000 24.84095  ? 124 ARG C HH22 1 
ATOM   9347  N N    . GLU C 1 104 ? 52.86322 25.14655  19.30971  1.000 15.58131  ? 125 GLU C N    1 
ATOM   9348  C CA   . GLU C 1 104 ? 52.95610 25.45658  17.89204  1.000 16.17951  ? 125 GLU C CA   1 
ATOM   9349  C C    . GLU C 1 104 ? 51.81955 24.79028  17.12539  1.000 17.69446  ? 125 GLU C C    1 
ATOM   9350  O O    . GLU C 1 104 ? 51.33470 23.71460  17.49025  1.000 17.89495  ? 125 GLU C O    1 
ATOM   9351  C CB   . GLU C 1 104 ? 54.30734 25.00793  17.32438  1.000 17.22282  ? 125 GLU C CB   1 
ATOM   9352  C CG   . GLU C 1 104 ? 54.58545 23.50498  17.40299  1.000 17.18684  ? 125 GLU C CG   1 
ATOM   9353  C CD   . GLU C 1 104 ? 55.34816 23.10461  18.65308  1.000 16.97612  ? 125 GLU C CD   1 
ATOM   9354  O OE1  . GLU C 1 104 ? 55.23875 23.81405  19.67559  1.000 16.96402  ? 125 GLU C OE1  1 
ATOM   9355  O OE2  . GLU C 1 104 ? 56.06138 22.07901  18.61047  1.000 15.64279  ? 125 GLU C OE2  1 
ATOM   9356  H H    . GLU C 1 104 ? 53.50223 24.65543  19.60982  1.000 18.72829  ? 125 GLU C H    1 
ATOM   9357  H HA   . GLU C 1 104 ? 52.88791 26.41625  17.76839  1.000 19.44613  ? 125 GLU C HA   1 
ATOM   9358  H HB2  . GLU C 1 104 ? 54.34451 25.26035  16.38853  1.000 20.69810  ? 125 GLU C HB2  1 
ATOM   9359  H HB3  . GLU C 1 104 ? 55.01066 25.45837  17.81768  1.000 20.69810  ? 125 GLU C HB3  1 
ATOM   9360  H HG2  . GLU C 1 104 ? 53.74072 23.02819  17.40328  1.000 20.65493  ? 125 GLU C HG2  1 
ATOM   9361  H HG3  . GLU C 1 104 ? 55.11450 23.24214  16.63363  1.000 20.65493  ? 125 GLU C HG3  1 
ATOM   9362  N N    . SER C 1 105 ? 51.39293 25.44699  16.05229  1.000 19.70747  ? 126 SER C N    1 
ATOM   9363  C CA   . SER C 1 105 ? 50.34822 24.89332  15.20454  1.000 16.00483  ? 126 SER C CA   1 
ATOM   9364  C C    . SER C 1 105 ? 50.88785 23.70366  14.42356  1.000 18.74567  ? 126 SER C C    1 
ATOM   9365  O O    . SER C 1 105 ? 51.98743 23.75966  13.86333  1.000 18.54324  ? 126 SER C O    1 
ATOM   9366  C CB   . SER C 1 105 ? 49.82072 25.96168  14.25138  1.000 16.24554  ? 126 SER C CB   1 
ATOM   9367  O OG   . SER C 1 105 ? 49.16305 26.99066  14.96656  1.000 19.79188  ? 126 SER C OG   1 
ATOM   9368  H H    . SER C 1 105 ? 51.69144 26.21149  15.79531  1.000 23.67968  ? 126 SER C H    1 
ATOM   9369  H HA   . SER C 1 105 ? 49.60933 24.58949  15.75466  1.000 19.23651  ? 126 SER C HA   1 
ATOM   9370  H HB2  . SER C 1 105 ? 50.56549 26.34359  13.76112  1.000 19.52538  ? 126 SER C HB2  1 
ATOM   9371  H HB3  . SER C 1 105 ? 49.19245 25.55344  13.63534  1.000 19.52538  ? 126 SER C HB3  1 
ATOM   9372  H HG   . SER C 1 105 ? 48.82246 27.54058  14.43067  1.000 23.78097  ? 126 SER C HG   1 
ATOM   9373  N N    . HIS C 1 106 ? 50.11273 22.62425  14.38796  1.000 15.79539  ? 127 HIS C N    1 
ATOM   9374  C CA   . HIS C 1 106 ? 50.53658 21.41265  13.70321  1.000 15.50965  ? 127 HIS C CA   1 
ATOM   9375  C C    . HIS C 1 106 ? 49.31244 20.56181  13.40282  1.000 17.21144  ? 127 HIS C C    1 
ATOM   9376  O O    . HIS C 1 106 ? 48.19601 20.85910  13.83436  1.000 17.37554  ? 127 HIS C O    1 
ATOM   9377  C CB   . HIS C 1 106 ? 51.54751 20.62263  14.53838  1.000 14.40422  ? 127 HIS C CB   1 
ATOM   9378  C CG   . HIS C 1 106 ? 50.92436 19.84063  15.65197  1.000 14.99999  ? 127 HIS C CG   1 
ATOM   9379  N ND1  . HIS C 1 106 ? 50.82870 18.46578  15.63301  1.000 12.91443  ? 127 HIS C ND1  1 
ATOM   9380  C CD2  . HIS C 1 106 ? 50.34840 20.24226  16.80954  1.000 14.69996  ? 127 HIS C CD2  1 
ATOM   9381  C CE1  . HIS C 1 106 ? 50.22826 18.05379  16.73555  1.000 15.85239  ? 127 HIS C CE1  1 
ATOM   9382  N NE2  . HIS C 1 106 ? 49.92900 19.11184  17.46774  1.000 15.66932  ? 127 HIS C NE2  1 
ATOM   9383  H H    . HIS C 1 106 ? 49.33631 22.57039  14.75384  1.000 18.98519  ? 127 HIS C H    1 
ATOM   9384  H HA   . HIS C 1 106 ? 50.95194 21.65956  12.86213  1.000 18.64231  ? 127 HIS C HA   1 
ATOM   9385  H HB2  . HIS C 1 106 ? 52.01016 19.99698  13.95923  1.000 17.31579  ? 127 HIS C HB2  1 
ATOM   9386  H HB3  . HIS C 1 106 ? 52.18173 21.24314  14.93034  1.000 17.31579  ? 127 HIS C HB3  1 
ATOM   9387  H HD2  . HIS C 1 106 ? 50.25431 21.11938  17.10399  1.000 17.67068  ? 127 HIS C HD2  1 
ATOM   9388  H HE1  . HIS C 1 106 ? 50.04710 17.16921  16.95827  1.000 19.05360  ? 127 HIS C HE1  1 
ATOM   9389  H HE2  . HIS C 1 106 ? 49.53553 19.09557  18.23228  1.000 18.83391  ? 127 HIS C HE2  1 
ATOM   9390  N N    . GLY C 1 107 ? 49.54612 19.48752  12.65784  1.000 17.64702  ? 128 GLY C N    1 
ATOM   9391  C CA   . GLY C 1 107 ? 48.48890 18.58060  12.27022  1.000 15.69170  ? 128 GLY C CA   1 
ATOM   9392  C C    . GLY C 1 107 ? 49.00496 17.50868  11.33714  1.000 16.30341  ? 128 GLY C C    1 
ATOM   9393  O O    . GLY C 1 107 ? 50.17738 17.12652  11.41128  1.000 16.71083  ? 128 GLY C O    1 
ATOM   9394  H H    . GLY C 1 107 ? 50.32196 19.26310  12.36236  1.000 21.20715  ? 128 GLY C H    1 
ATOM   9395  H HA2  . GLY C 1 107 ? 48.11948 18.15463  13.05951  1.000 18.86076  ? 128 GLY C HA2  1 
ATOM   9396  H HA3  . GLY C 1 107 ? 47.78583 19.07369  11.81916  1.000 18.86076  ? 128 GLY C HA3  1 
ATOM   9397  N N    . PHE C 1 108 ? 48.14807 17.02752  10.44236  1.000 13.64702  ? 129 PHE C N    1 
ATOM   9398  C CA   . PHE C 1 108 ? 48.50387 15.95611  9.52770   1.000 15.70146  ? 129 PHE C CA   1 
ATOM   9399  C C    . PHE C 1 108 ? 48.07180 16.32353  8.11802   1.000 19.12084  ? 129 PHE C C    1 
ATOM   9400  O O    . PHE C 1 108 ? 46.96906 16.83609  7.91043   1.000 17.18146  ? 129 PHE C O    1 
ATOM   9401  C CB   . PHE C 1 108 ? 47.85743 14.62978  9.94849   1.000 17.62939  ? 129 PHE C CB   1 
ATOM   9402  C CG   . PHE C 1 108 ? 48.32377 14.13000  11.28284  1.000 15.17351  ? 129 PHE C CG   1 
ATOM   9403  C CD1  . PHE C 1 108 ? 47.67357 14.51034  12.44511  1.000 15.01720  ? 129 PHE C CD1  1 
ATOM   9404  C CD2  . PHE C 1 108 ? 49.41870 13.28864  11.37643  1.000 13.50828  ? 129 PHE C CD2  1 
ATOM   9405  C CE1  . PHE C 1 108 ? 48.10251 14.05458  13.67807  1.000 13.65171  ? 129 PHE C CE1  1 
ATOM   9406  C CE2  . PHE C 1 108 ? 49.85458 12.82873  12.60474  1.000 16.33268  ? 129 PHE C CE2  1 
ATOM   9407  C CZ   . PHE C 1 108 ? 49.19403 13.21345  13.75954  1.000 14.99297  ? 129 PHE C CZ   1 
ATOM   9408  H H    . PHE C 1 108 ? 47.34222 17.31223  10.34680  1.000 16.40714  ? 129 PHE C H    1 
ATOM   9409  H HA   . PHE C 1 108 ? 49.46653 15.83707  9.52478   1.000 18.87248  ? 129 PHE C HA   1 
ATOM   9410  H HB2  . PHE C 1 108 ? 46.89644 14.75234  9.99711   1.000 21.18600  ? 129 PHE C HB2  1 
ATOM   9411  H HB3  . PHE C 1 108 ? 48.07262 13.95378  9.28696   1.000 21.18600  ? 129 PHE C HB3  1 
ATOM   9412  H HD1  . PHE C 1 108 ? 46.93952 15.07922  12.39567  1.000 18.05137  ? 129 PHE C HD1  1 
ATOM   9413  H HD2  . PHE C 1 108 ? 49.86651 13.02966  10.60357  1.000 16.24065  ? 129 PHE C HD2  1 
ATOM   9414  H HE1  . PHE C 1 108 ? 47.65620 14.31439  14.45150  1.000 16.41277  ? 129 PHE C HE1  1 
ATOM   9415  H HE2  . PHE C 1 108 ? 50.59013 12.26192  12.65566  1.000 19.62994  ? 129 PHE C HE2  1 
ATOM   9416  H HZ   . PHE C 1 108 ? 49.48501 12.90599  14.58761  1.000 18.02228  ? 129 PHE C HZ   1 
ATOM   9417  N N    . LEU C 1 109 ? 48.95788 16.07647  7.15829   1.000 18.95343  ? 130 LEU C N    1 
ATOM   9418  C CA   . LEU C 1 109 ? 48.66110 16.20468  5.73324   1.000 18.77188  ? 130 LEU C CA   1 
ATOM   9419  C C    . LEU C 1 109 ? 48.81386 14.80111  5.15981   1.000 19.13770  ? 130 LEU C C    1 
ATOM   9420  O O    . LEU C 1 109 ? 49.93536 14.32519  4.95564   1.000 19.10222  ? 130 LEU C O    1 
ATOM   9421  C CB   . LEU C 1 109 ? 49.58852 17.20789  5.05488   1.000 18.81264  ? 130 LEU C CB   1 
ATOM   9422  C CG   . LEU C 1 109 ? 49.28503 17.51007  3.58486   1.000 19.65452  ? 130 LEU C CG   1 
ATOM   9423  C CD1  . LEU C 1 109 ? 47.90932 18.13691  3.43778   1.000 20.32633  ? 130 LEU C CD1  1 
ATOM   9424  C CD2  . LEU C 1 109 ? 50.35707 18.41394  2.99083   1.000 20.69969  ? 130 LEU C CD2  1 
ATOM   9425  H H    . LEU C 1 109 ? 49.76553 15.82450  7.31258   1.000 22.77484  ? 130 LEU C H    1 
ATOM   9426  H HA   . LEU C 1 109 ? 47.75512 16.52222  5.59443   1.000 22.55697  ? 130 LEU C HA   1 
ATOM   9427  H HB2  . LEU C 1 109 ? 49.53299 18.04686  5.53855   1.000 22.60589  ? 130 LEU C HB2  1 
ATOM   9428  H HB3  . LEU C 1 109 ? 50.49314 16.86026  5.09640   1.000 22.60589  ? 130 LEU C HB3  1 
ATOM   9429  H HG   . LEU C 1 109 ? 49.28659 16.67778  3.08667   1.000 23.61614  ? 130 LEU C HG   1 
ATOM   9430  H HD11 . LEU C 1 109 ? 47.80558 18.46136  2.52955   1.000 24.42231  ? 130 LEU C HD11 1 
ATOM   9431  H HD12 . LEU C 1 109 ? 47.23477 17.46649  3.62861   1.000 24.42231  ? 130 LEU C HD12 1 
ATOM   9432  H HD13 . LEU C 1 109 ? 47.82954 18.87386  4.06343   1.000 24.42231  ? 130 LEU C HD13 1 
ATOM   9433  H HD21 . LEU C 1 109 ? 50.14780 18.58157  2.05862   1.000 24.87035  ? 130 LEU C HD21 1 
ATOM   9434  H HD22 . LEU C 1 109 ? 50.37264 19.25030  3.48191   1.000 24.87035  ? 130 LEU C HD22 1 
ATOM   9435  H HD23 . LEU C 1 109 ? 51.21771 17.97227  3.06239   1.000 24.87035  ? 130 LEU C HD23 1 
ATOM   9436  N N    . GLY C 1 110 ? 47.69097 14.13471  4.91287   1.000 20.13541  ? 131 GLY C N    1 
ATOM   9437  C CA   . GLY C 1 110 ? 47.75629 12.69747  4.72707   1.000 20.38663  ? 131 GLY C CA   1 
ATOM   9438  C C    . GLY C 1 110 ? 48.22891 12.05045  6.01318   1.000 18.53371  ? 131 GLY C C    1 
ATOM   9439  O O    . GLY C 1 110 ? 47.84056 12.45054  7.11602   1.000 17.04311  ? 131 GLY C O    1 
ATOM   9440  H H    . GLY C 1 110 ? 46.90644 14.48144  4.85050   1.000 24.19321  ? 131 GLY C H    1 
ATOM   9441  H HA2  . GLY C 1 110 ? 46.87982 12.35029  4.49866   1.000 24.49468  ? 131 GLY C HA2  1 
ATOM   9442  H HA3  . GLY C 1 110 ? 48.37734 12.48099  4.01410   1.000 24.49468  ? 131 GLY C HA3  1 
ATOM   9443  N N    . GLY C 1 111 ? 49.09045 11.04440  5.88189   1.000 18.41567  ? 132 GLY C N    1 
ATOM   9444  C CA   . GLY C 1 111 ? 49.71039 10.45425  7.05141   1.000 18.67335  ? 132 GLY C CA   1 
ATOM   9445  C C    . GLY C 1 111 ? 50.86464 11.24782  7.62396   1.000 18.44224  ? 132 GLY C C    1 
ATOM   9446  O O    . GLY C 1 111 ? 51.34611 10.91842  8.71279   1.000 17.92106  ? 132 GLY C O    1 
ATOM   9447  H H    . GLY C 1 111 ? 49.32634 10.69349  5.13301   1.000 22.12953  ? 132 GLY C H    1 
ATOM   9448  H HA2  . GLY C 1 111 ? 49.03981 10.36289  7.74631   1.000 22.43874  ? 132 GLY C HA2  1 
ATOM   9449  H HA3  . GLY C 1 111 ? 50.04345 9.57409   6.81627   1.000 22.43874  ? 132 GLY C HA3  1 
ATOM   9450  N N    . ASN C 1 112 ? 51.30702 12.28996  6.92102   1.000 16.56221  ? 133 ASN C N    1 
ATOM   9451  C CA   . ASN C 1 112 ? 52.47491 13.05876  7.32915   1.000 17.77479  ? 133 ASN C CA   1 
ATOM   9452  C C    . ASN C 1 112 ? 52.12027 14.01014  8.46491   1.000 18.50726  ? 133 ASN C C    1 
ATOM   9453  O O    . ASN C 1 112 ? 51.13966 14.75621  8.38229   1.000 17.07226  ? 133 ASN C O    1 
ATOM   9454  C CB   . ASN C 1 112 ? 53.03122 13.85242  6.14529   1.000 17.30019  ? 133 ASN C CB   1 
ATOM   9455  C CG   . ASN C 1 112 ? 53.31624 12.98098  4.93967   1.000 18.03545  ? 133 ASN C CG   1 
ATOM   9456  O OD1  . ASN C 1 112 ? 54.36116 12.33582  4.85748   1.000 19.50763  ? 133 ASN C OD1  1 
ATOM   9457  N ND2  . ASN C 1 112 ? 52.38556 12.96044  3.99275   1.000 18.20496  ? 133 ASN C ND2  1 
ATOM   9458  H H    . ASN C 1 112 ? 50.94208 12.57326  6.19565   1.000 19.90538  ? 133 ASN C H    1 
ATOM   9459  H HA   . ASN C 1 112 ? 53.15835 12.44682  7.64435   1.000 21.36047  ? 133 ASN C HA   1 
ATOM   9460  H HB2  . ASN C 1 112 ? 52.38343 14.52511  5.88304   1.000 20.79095  ? 133 ASN C HB2  1 
ATOM   9461  H HB3  . ASN C 1 112 ? 53.86152 14.27740  6.41154   1.000 20.79095  ? 133 ASN C HB3  1 
ATOM   9462  H HD21 . ASN C 1 112 ? 52.49976 12.48111  3.28791   1.000 21.87667  ? 133 ASN C HD21 1 
ATOM   9463  H HD22 . ASN C 1 112 ? 51.66859 13.42646  4.08432   1.000 21.87667  ? 133 ASN C HD22 1 
ATOM   9464  N N    . ALA C 1 113 ? 52.92389 13.98688  9.52288   1.000 18.31569  ? 134 ALA C N    1 
ATOM   9465  C CA   . ALA C 1 113 ? 52.80049 14.96909  10.59036  1.000 14.87609  ? 134 ALA C CA   1 
ATOM   9466  C C    . ALA C 1 113 ? 53.57832 16.21851  10.19586  1.000 14.63410  ? 134 ALA C C    1 
ATOM   9467  O O    . ALA C 1 113 ? 54.77216 16.13819  9.88533   1.000 19.14329  ? 134 ALA C O    1 
ATOM   9468  C CB   . ALA C 1 113 ? 53.31819 14.39722  11.90624  1.000 17.08541  ? 134 ALA C CB   1 
ATOM   9469  H H    . ALA C 1 113 ? 53.55003 13.41018  9.64520   1.000 22.00955  ? 134 ALA C H    1 
ATOM   9470  H HA   . ALA C 1 113 ? 51.86820 15.20480  10.71753  1.000 17.88203  ? 134 ALA C HA   1 
ATOM   9471  H HB1  . ALA C 1 113 ? 54.25280 14.15971  11.80139  1.000 20.53322  ? 134 ALA C HB1  1 
ATOM   9472  H HB2  . ALA C 1 113 ? 53.22315 15.06746  12.60097  1.000 20.53322  ? 134 ALA C HB2  1 
ATOM   9473  H HB3  . ALA C 1 113 ? 52.80017 13.60930  12.13369  1.000 20.53322  ? 134 ALA C HB3  1 
ATOM   9474  N N    . VAL C 1 114 ? 52.90393 17.36938  10.20204  1.000 16.65379  ? 135 VAL C N    1 
ATOM   9475  C CA   . VAL C 1 114 ? 53.49099 18.62961  9.76747   1.000 17.36708  ? 135 VAL C CA   1 
ATOM   9476  C C    . VAL C 1 114 ? 53.18260 19.70642  10.79855  1.000 18.28423  ? 135 VAL C C    1 
ATOM   9477  O O    . VAL C 1 114 ? 52.23477 19.60121  11.58067  1.000 18.68746  ? 135 VAL C O    1 
ATOM   9478  C CB   . VAL C 1 114 ? 52.97484 19.06399  8.37833   1.000 18.07406  ? 135 VAL C CB   1 
ATOM   9479  C CG1  . VAL C 1 114 ? 53.19336 17.95678  7.35693   1.000 17.65946  ? 135 VAL C CG1  1 
ATOM   9480  C CG2  . VAL C 1 114 ? 51.50509 19.44946  8.45237   1.000 18.36397  ? 135 VAL C CG2  1 
ATOM   9481  H H    . VAL C 1 114 ? 52.08688 17.44334  10.46004  1.000 20.01526  ? 135 VAL C H    1 
ATOM   9482  H HA   . VAL C 1 114 ? 54.45421 18.52526  9.72035   1.000 20.87122  ? 135 VAL C HA   1 
ATOM   9483  H HB   . VAL C 1 114 ? 53.47464 19.84259  8.08700   1.000 21.71959  ? 135 VAL C HB   1 
ATOM   9484  H HG11 . VAL C 1 114 ? 52.90510 18.26985  6.48527   1.000 21.22208  ? 135 VAL C HG11 1 
ATOM   9485  H HG12 . VAL C 1 114 ? 54.13653 17.73156  7.33223   1.000 21.22208  ? 135 VAL C HG12 1 
ATOM   9486  H HG13 . VAL C 1 114 ? 52.67446 17.17979  7.61756   1.000 21.22208  ? 135 VAL C HG13 1 
ATOM   9487  H HG21 . VAL C 1 114 ? 51.13762 19.46703  7.55485   1.000 22.06748  ? 135 VAL C HG21 1 
ATOM   9488  H HG22 . VAL C 1 114 ? 51.03347 18.79426  8.99013   1.000 22.06748  ? 135 VAL C HG22 1 
ATOM   9489  H HG23 . VAL C 1 114 ? 51.42887 20.32716  8.85825   1.000 22.06748  ? 135 VAL C HG23 1 
ATOM   9490  N N    . SER C 1 115 ? 53.99401 20.76306  10.77747  1.000 17.59213  ? 136 SER C N    1 
ATOM   9491  C CA   . SER C 1 115 ? 53.84771 21.85836  11.72449  1.000 18.88593  ? 136 SER C CA   1 
ATOM   9492  C C    . SER C 1 115 ? 54.33460 23.15072  11.08631  1.000 21.07398  ? 136 SER C C    1 
ATOM   9493  O O    . SER C 1 115 ? 55.09989 23.14292  10.11818  1.000 20.91424  ? 136 SER C O    1 
ATOM   9494  C CB   . SER C 1 115 ? 54.62377 21.59272  13.02048  1.000 16.74539  ? 136 SER C CB   1 
ATOM   9495  O OG   . SER C 1 115 ? 56.01642 21.52592  12.77210  1.000 17.63878  ? 136 SER C OG   1 
ATOM   9496  H H    . SER C 1 115 ? 54.64019 20.86681  10.21954  1.000 21.14128  ? 136 SER C H    1 
ATOM   9497  H HA   . SER C 1 115 ? 52.90716 21.96000  11.93884  1.000 22.69383  ? 136 SER C HA   1 
ATOM   9498  H HB2  . SER C 1 115 ? 54.44921 22.31333  13.64590  1.000 20.12519  ? 136 SER C HB2  1 
ATOM   9499  H HB3  . SER C 1 115 ? 54.32970 20.74839  13.39670  1.000 20.12519  ? 136 SER C HB3  1 
ATOM   9500  H HG   . SER C 1 115 ? 56.43174 21.41208  13.49331  1.000 21.19726  ? 136 SER C HG   1 
ATOM   9501  N N    . TRP C 1 116 ? 53.88033 24.26611  11.65039  1.000 18.13026  ? 137 TRP C N    1 
ATOM   9502  C CA   . TRP C 1 116 ? 54.28835 25.59736  11.21742  1.000 23.25390  ? 137 TRP C CA   1 
ATOM   9503  C C    . TRP C 1 116 ? 55.33650 26.11272  12.19771  1.000 23.14884  ? 137 TRP C C    1 
ATOM   9504  O O    . TRP C 1 116 ? 55.02166 26.42874  13.35062  1.000 20.42274  ? 137 TRP C O    1 
ATOM   9505  C CB   . TRP C 1 116 ? 53.08000 26.52524  11.12919  1.000 22.18816  ? 137 TRP C CB   1 
ATOM   9506  C CG   . TRP C 1 116 ? 52.23811 26.24014  9.92087   1.000 22.09578  ? 137 TRP C CG   1 
ATOM   9507  C CD1  . TRP C 1 116 ? 52.29442 26.87680  8.71552   1.000 24.73432  ? 137 TRP C CD1  1 
ATOM   9508  C CD2  . TRP C 1 116 ? 51.22889 25.22998  9.79369   1.000 22.07910  ? 137 TRP C CD2  1 
ATOM   9509  N NE1  . TRP C 1 116 ? 51.38159 26.32966  7.84723   1.000 20.79785  ? 137 TRP C NE1  1 
ATOM   9510  C CE2  . TRP C 1 116 ? 50.71318 25.31809  8.48473   1.000 23.11474  ? 137 TRP C CE2  1 
ATOM   9511  C CE3  . TRP C 1 116 ? 50.70967 24.26195  10.65983  1.000 21.25136  ? 137 TRP C CE3  1 
ATOM   9512  C CZ2  . TRP C 1 116 ? 49.70384 24.47623  8.02063   1.000 21.85383  ? 137 TRP C CZ2  1 
ATOM   9513  C CZ3  . TRP C 1 116 ? 49.70524 23.42792  10.19822  1.000 22.69968  ? 137 TRP C CZ3  1 
ATOM   9514  C CH2  . TRP C 1 116 ? 49.21383 23.54019  8.88950   1.000 23.96079  ? 137 TRP C CH2  1 
ATOM   9515  H H    . TRP C 1 116 ? 53.32018 24.27663  12.30286  1.000 21.78704  ? 137 TRP C H    1 
ATOM   9516  H HA   . TRP C 1 116 ? 54.69441 25.55483  10.33753  1.000 27.93541  ? 137 TRP C HA   1 
ATOM   9517  H HB2  . TRP C 1 116 ? 52.52841 26.40580  11.91811  1.000 26.65651  ? 137 TRP C HB2  1 
ATOM   9518  H HB3  . TRP C 1 116 ? 53.38701 27.44377  11.07499  1.000 26.65651  ? 137 TRP C HB3  1 
ATOM   9519  H HD1  . TRP C 1 116 ? 52.86805 27.57974  8.51128   1.000 29.71190  ? 137 TRP C HD1  1 
ATOM   9520  H HE1  . TRP C 1 116 ? 51.25091 26.58126  7.03531   1.000 24.98814  ? 137 TRP C HE1  1 
ATOM   9521  H HE3  . TRP C 1 116 ? 51.03253 24.18016  11.52814  1.000 25.53236  ? 137 TRP C HE3  1 
ATOM   9522  H HZ2  . TRP C 1 116 ? 49.37602 24.54818  7.15330   1.000 26.25532  ? 137 TRP C HZ2  1 
ATOM   9523  H HZ3  . TRP C 1 116 ? 49.35045 22.78225  10.76580  1.000 27.27034  ? 137 TRP C HZ3  1 
ATOM   9524  H HH2  . TRP C 1 116 ? 48.53984 22.96548  8.60605   1.000 28.78367  ? 137 TRP C HH2  1 
ATOM   9525  N N    . ARG C 1 117 ? 56.58280 26.18991  11.73726  1.000 24.57837  ? 138 ARG C N    1 
ATOM   9526  C CA   . ARG C 1 117 ? 57.72838 26.44353  12.60216  1.000 23.72512  ? 138 ARG C CA   1 
ATOM   9527  C C    . ARG C 1 117 ? 58.17145 27.89421  12.45043  1.000 26.55960  ? 138 ARG C C    1 
ATOM   9528  O O    . ARG C 1 117 ? 58.62298 28.30648  11.37670  1.000 24.19501  ? 138 ARG C O    1 
ATOM   9529  C CB   . ARG C 1 117 ? 58.87220 25.48771  12.26778  1.000 27.37549  ? 138 ARG C CB   1 
ATOM   9530  C CG   . ARG C 1 117 ? 60.01204 25.51809  13.27106  1.000 31.25030  ? 138 ARG C CG   1 
ATOM   9531  C CD   . ARG C 1 117 ? 61.17212 24.63714  12.83456  1.000 37.35610  ? 138 ARG C CD   1 
ATOM   9532  N NE   . ARG C 1 117 ? 62.23141 24.60398  13.83655  1.000 45.97954  ? 138 ARG C NE   1 
ATOM   9533  C CZ   . ARG C 1 117 ? 63.14416 25.55342  13.99704  1.000 49.44714  ? 138 ARG C CZ   1 
ATOM   9534  N NH1  . ARG C 1 117 ? 63.16371 26.63269  13.23087  1.000 46.79051  ? 138 ARG C NH1  1 
ATOM   9535  N NH2  . ARG C 1 117 ? 64.05757 25.41966  14.95446  1.000 57.32033  ? 138 ARG C NH2  1 
ATOM   9536  H H    . ARG C 1 117 ? 56.79292 26.09642  10.90859  1.000 29.52477  ? 138 ARG C H    1 
ATOM   9537  H HA   . ARG C 1 117 ? 57.46039 26.30933  13.52470  1.000 28.50086  ? 138 ARG C HA   1 
ATOM   9538  H HB2  . ARG C 1 117 ? 58.52433 24.58257  12.24288  1.000 32.88131  ? 138 ARG C HB2  1 
ATOM   9539  H HB3  . ARG C 1 117 ? 59.23503 25.72765  11.40078  1.000 32.88131  ? 138 ARG C HB3  1 
ATOM   9540  H HG2  . ARG C 1 117 ? 60.33762 26.42764  13.35831  1.000 37.53108  ? 138 ARG C HG2  1 
ATOM   9541  H HG3  . ARG C 1 117 ? 59.69247 25.19641  14.12856  1.000 37.53108  ? 138 ARG C HG3  1 
ATOM   9542  H HD2  . ARG C 1 117 ? 60.85302 23.73119  12.69921  1.000 44.85805  ? 138 ARG C HD2  1 
ATOM   9543  H HD3  . ARG C 1 117 ? 61.54499 24.98434  12.00914  1.000 44.85805  ? 138 ARG C HD3  1 
ATOM   9544  H HE   . ARG C 1 117 ? 62.26683 23.92204  14.35934  1.000 55.20617  ? 138 ARG C HE   1 
ATOM   9545  H HH11 . ARG C 1 117 ? 62.57542 26.73090  12.61129  1.000 56.17933  ? 138 ARG C HH11 1 
ATOM   9546  H HH12 . ARG C 1 117 ? 63.76470 27.23566  13.35267  1.000 56.17933  ? 138 ARG C HH12 1 
ATOM   9547  H HH21 . ARG C 1 117 ? 64.05169 24.72413  15.46023  1.000 68.81512  ? 138 ARG C HH21 1 
ATOM   9548  H HH22 . ARG C 1 117 ? 64.65409 26.02870  15.06777  1.000 68.81512  ? 138 ARG C HH22 1 
ATOM   9549  N N    . LEU C 1 118 ? 58.03672 28.66121  13.52167  1.000 28.08351  ? 139 LEU C N    1 
ATOM   9550  C CA   . LEU C 1 118 ? 58.65243 29.97512  13.62818  1.000 26.69607  ? 139 LEU C CA   1 
ATOM   9551  C C    . LEU C 1 118 ? 60.06723 29.83299  14.16138  1.000 27.65519  ? 139 LEU C C    1 
ATOM   9552  O O    . LEU C 1 118 ? 60.47275 28.75606  14.60499  1.000 26.86935  ? 139 LEU C O    1 
ATOM   9553  C CB   . LEU C 1 118 ? 57.81480 30.86676  14.54004  1.000 25.76069  ? 139 LEU C CB   1 
ATOM   9554  C CG   . LEU C 1 118 ? 56.62218 31.57177  13.89265  1.000 32.41872  ? 139 LEU C CG   1 
ATOM   9555  C CD1  . LEU C 1 118 ? 55.49988 30.58418  13.60230  1.000 32.50014  ? 139 LEU C CD1  1 
ATOM   9556  C CD2  . LEU C 1 118 ? 56.12914 32.70850  14.77628  1.000 37.76940  ? 139 LEU C CD2  1 
ATOM   9557  H H    . LEU C 1 118 ? 57.58260 28.43761  14.21692  1.000 33.73093  ? 139 LEU C H    1 
ATOM   9558  H HA   . LEU C 1 118 ? 58.68870 30.39343  12.75376  1.000 32.06600  ? 139 LEU C HA   1 
ATOM   9559  H HB2  . LEU C 1 118 ? 57.46578 30.31782  15.25960  1.000 30.94355  ? 139 LEU C HB2  1 
ATOM   9560  H HB3  . LEU C 1 118 ? 58.39347 31.55700  14.90007  1.000 30.94355  ? 139 LEU C HB3  1 
ATOM   9561  H HG   . LEU C 1 118 ? 56.90488 31.95199  13.04624  1.000 38.93318  ? 139 LEU C HG   1 
ATOM   9562  H HD11 . LEU C 1 118 ? 55.23873 30.15068  14.42981  1.000 39.03089  ? 139 LEU C HD11 1 
ATOM   9563  H HD12 . LEU C 1 118 ? 54.74503 31.06499  13.22823  1.000 39.03089  ? 139 LEU C HD12 1 
ATOM   9564  H HD13 . LEU C 1 118 ? 55.81768 29.92248  12.96822  1.000 39.03089  ? 139 LEU C HD13 1 
ATOM   9565  H HD21 . LEU C 1 118 ? 55.38686 33.15146  14.33617  1.000 45.35400  ? 139 LEU C HD21 1 
ATOM   9566  H HD22 . LEU C 1 118 ? 55.83938 32.34411  15.62726  1.000 45.35400  ? 139 LEU C HD22 1 
ATOM   9567  H HD23 . LEU C 1 118 ? 56.85425 33.33757  14.91551  1.000 45.35400  ? 139 LEU C HD23 1 
ATOM   9568  N N    . PRO C 1 119 ? 60.85974 30.90361  14.12455  1.000 30.70613  ? 140 PRO C N    1 
ATOM   9569  C CA   . PRO C 1 119 ? 62.20542 30.83832  14.70845  1.000 31.92301  ? 140 PRO C CA   1 
ATOM   9570  C C    . PRO C 1 119 ? 62.16390 30.29408  16.12901  1.000 29.43713  ? 140 PRO C C    1 
ATOM   9571  O O    . PRO C 1 119 ? 61.31742 30.67965  16.93940  1.000 25.83093  ? 140 PRO C O    1 
ATOM   9572  C CB   . PRO C 1 119 ? 62.67868 32.29506  14.66479  1.000 34.78693  ? 140 PRO C CB   1 
ATOM   9573  C CG   . PRO C 1 119 ? 61.94340 32.88639  13.51291  1.000 30.64265  ? 140 PRO C CG   1 
ATOM   9574  C CD   . PRO C 1 119 ? 60.59726 32.20960  13.49147  1.000 31.16087  ? 140 PRO C CD   1 
ATOM   9575  H HA   . PRO C 1 119 ? 62.79357 30.28999  14.16594  1.000 38.33834  ? 140 PRO C HA   1 
ATOM   9576  H HB2  . PRO C 1 119 ? 62.44999 32.74442  15.49345  1.000 41.77504  ? 140 PRO C HB2  1 
ATOM   9577  H HB3  . PRO C 1 119 ? 63.63755 32.32950  14.52239  1.000 41.77504  ? 140 PRO C HB3  1 
ATOM   9578  H HG2  . PRO C 1 119 ? 61.84504 33.84247  13.64380  1.000 36.80191  ? 140 PRO C HG2  1 
ATOM   9579  H HG3  . PRO C 1 119 ? 62.42846 32.71221  12.69115  1.000 36.80191  ? 140 PRO C HG3  1 
ATOM   9580  H HD2  . PRO C 1 119 ? 59.94834 32.71678  14.00389  1.000 37.42377  ? 140 PRO C HD2  1 
ATOM   9581  H HD3  . PRO C 1 119 ? 60.28394 32.09435  12.58073  1.000 37.42377  ? 140 PRO C HD3  1 
ATOM   9582  N N    . ASP C 1 120 ? 63.07909 29.37452  16.42465  1.000 29.60429  ? 141 ASP C N    1 
ATOM   9583  C CA   . ASP C 1 120 ? 63.12107 28.65211  17.69141  1.000 30.49086  ? 141 ASP C CA   1 
ATOM   9584  C C    . ASP C 1 120 ? 61.85811 27.83428  17.93481  1.000 27.66120  ? 141 ASP C C    1 
ATOM   9585  O O    . ASP C 1 120 ? 61.63492 27.36789  19.05794  1.000 25.24461  ? 141 ASP C O    1 
ATOM   9586  C CB   . ASP C 1 120 ? 63.35328 29.60643  18.87173  1.000 33.73199  ? 141 ASP C CB   1 
ATOM   9587  C CG   . ASP C 1 120 ? 64.66952 30.35130  18.77111  1.000 44.72984  ? 141 ASP C CG   1 
ATOM   9588  O OD1  . ASP C 1 120 ? 65.68113 29.72787  18.38636  1.000 47.55149  ? 141 ASP C OD1  1 
ATOM   9589  O OD2  . ASP C 1 120 ? 64.69104 31.56259  19.07529  1.000 66.06780  ? 141 ASP C OD2  1 
ATOM   9590  H H    . ASP C 1 120 ? 63.70863 29.14497  15.88559  1.000 35.55587  ? 141 ASP C H    1 
ATOM   9591  H HA   . ASP C 1 120 ? 63.86653 28.03237  17.65806  1.000 36.61976  ? 141 ASP C HA   1 
ATOM   9592  H HB2  . ASP C 1 120 ? 62.63843 30.26172  18.89411  1.000 40.50911  ? 141 ASP C HB2  1 
ATOM   9593  H HB3  . ASP C 1 120 ? 63.36014 29.09468  19.69572  1.000 40.50911  ? 141 ASP C HB3  1 
ATOM   9594  N N    . ASN C 1 121 ? 61.02581 27.64760  16.90832  1.000 26.63588  ? 142 ASN C N    1 
ATOM   9595  C CA   . ASN C 1 121 ? 59.77544 26.89825  17.03075  1.000 25.62675  ? 142 ASN C CA   1 
ATOM   9596  C C    . ASN C 1 121 ? 58.86889 27.51095  18.09579  1.000 24.35808  ? 142 ASN C C    1 
ATOM   9597  O O    . ASN C 1 121 ? 58.24418 26.80275  18.88778  1.000 22.59786  ? 142 ASN C O    1 
ATOM   9598  C CB   . ASN C 1 121 ? 60.04573 25.42297  17.33467  1.000 23.33291  ? 142 ASN C CB   1 
ATOM   9599  C CG   . ASN C 1 121 ? 58.81888 24.55212  17.13776  1.000 21.93229  ? 142 ASN C CG   1 
ATOM   9600  O OD1  . ASN C 1 121 ? 57.94886 24.85756  16.32021  1.000 17.93291  ? 142 ASN C OD1  1 
ATOM   9601  N ND2  . ASN C 1 121 ? 58.74348 23.46016  17.88928  1.000 20.50616  ? 142 ASN C ND2  1 
ATOM   9602  H H    . ASN C 1 121 ? 61.16655 27.95122  16.11610  1.000 31.99378  ? 142 ASN C H    1 
ATOM   9603  H HA   . ASN C 1 121 ? 59.30555 26.94813  16.18363  1.000 30.78282  ? 142 ASN C HA   1 
ATOM   9604  H HB2  . ASN C 1 121 ? 60.74190 25.09990  16.74148  1.000 28.03021  ? 142 ASN C HB2  1 
ATOM   9605  H HB3  . ASN C 1 121 ? 60.33028 25.33690  18.25799  1.000 28.03021  ? 142 ASN C HB3  1 
ATOM   9606  H HD21 . ASN C 1 121 ? 58.06779 22.93327  17.81560  1.000 24.63811  ? 142 ASN C HD21 1 
ATOM   9607  H HD22 . ASN C 1 121 ? 59.37033 23.27976  18.44975  1.000 24.63811  ? 142 ASN C HD22 1 
ATOM   9608  N N    . GLN C 1 122 ? 58.79476 28.83691  18.11471  1.000 22.77656  ? 143 GLN C N    1 
ATOM   9609  C CA   . GLN C 1 122 ? 57.98224 29.56487  19.09116  1.000 24.44212  ? 143 GLN C CA   1 
ATOM   9610  C C    . GLN C 1 122 ? 56.67997 30.05498  18.46931  1.000 22.87492  ? 143 GLN C C    1 
ATOM   9611  O O    . GLN C 1 122 ? 56.32271 31.22768  18.57010  1.000 23.88621  ? 143 GLN C O    1 
ATOM   9612  C CB   . GLN C 1 122 ? 58.78010 30.72578  19.67394  1.000 25.24074  ? 143 GLN C CB   1 
ATOM   9613  C CG   . GLN C 1 122 ? 60.03826 30.30290  20.41576  1.000 23.33026  ? 143 GLN C CG   1 
ATOM   9614  C CD   . GLN C 1 122 ? 59.74598 29.43648  21.62939  1.000 21.77076  ? 143 GLN C CD   1 
ATOM   9615  O OE1  . GLN C 1 122 ? 58.98097 29.82168  22.51498  1.000 18.47561  ? 143 GLN C OE1  1 
ATOM   9616  N NE2  . GLN C 1 122 ? 60.35331 28.25589  21.67219  1.000 22.36674  ? 143 GLN C NE2  1 
ATOM   9617  H H    . GLN C 1 122 ? 59.21220 29.34856  17.56374  1.000 27.36260  ? 143 GLN C H    1 
ATOM   9618  H HA   . GLN C 1 122 ? 57.75686 28.96358  19.81817  1.000 29.36127  ? 143 GLN C HA   1 
ATOM   9619  H HB2  . GLN C 1 122 ? 59.04808 31.31296  18.94986  1.000 30.31961  ? 143 GLN C HB2  1 
ATOM   9620  H HB3  . GLN C 1 122 ? 58.21643 31.20681  20.29986  1.000 30.31961  ? 143 GLN C HB3  1 
ATOM   9621  H HG2  . GLN C 1 122 ? 60.60352 29.79399  19.81377  1.000 28.02703  ? 143 GLN C HG2  1 
ATOM   9622  H HG3  . GLN C 1 122 ? 60.50682 31.09589  20.71993  1.000 28.02703  ? 143 GLN C HG3  1 
ATOM   9623  H HE21 . GLN C 1 122 ? 60.87884 28.01928  21.03388  1.000 26.87081  ? 143 GLN C HE21 1 
ATOM   9624  H HE22 . GLN C 1 122 ? 60.22099 27.72815  22.33821  1.000 26.87081  ? 143 GLN C HE22 1 
ATOM   9625  N N    . GLY C 1 123 ? 55.95194 29.15205  17.81576  1.000 19.70371  ? 144 GLY C N    1 
ATOM   9626  C CA   . GLY C 1 123 ? 54.66954 29.51227  17.25188  1.000 21.97667  ? 144 GLY C CA   1 
ATOM   9627  C C    . GLY C 1 123 ? 53.63697 29.81861  18.31989  1.000 20.71440  ? 144 GLY C C    1 
ATOM   9628  O O    . GLY C 1 123 ? 53.71818 29.36073  19.46032  1.000 21.24923  ? 144 GLY C O    1 
ATOM   9629  H H    . GLY C 1 123 ? 56.18140 28.33291  17.68943  1.000 23.67518  ? 144 GLY C H    1 
ATOM   9630  H HA2  . GLY C 1 123 ? 54.77365 30.29786  16.69250  1.000 26.40273  ? 144 GLY C HA2  1 
ATOM   9631  H HA3  . GLY C 1 123 ? 54.33993 28.77928  16.70875  1.000 26.40273  ? 144 GLY C HA3  1 
ATOM   9632  N N    . ASN C 1 124 ? 52.64595 30.61946  17.93185  1.000 19.66569  ? 145 ASN C N    1 
ATOM   9633  C CA   . ASN C 1 124 ? 51.56167 31.03562  18.81333  1.000 21.50101  ? 145 ASN C CA   1 
ATOM   9634  C C    . ASN C 1 124 ? 52.08959 31.47610  20.18164  1.000 21.99790  ? 145 ASN C C    1 
ATOM   9635  O O    . ASN C 1 124 ? 51.59098 31.02672  21.21797  1.000 19.80504  ? 145 ASN C O    1 
ATOM   9636  C CB   . ASN C 1 124 ? 50.54093 29.91804  18.97526  1.000 20.70198  ? 145 ASN C CB   1 
ATOM   9637  C CG   . ASN C 1 124 ? 49.99616 29.42586  17.64892  1.000 19.09455  ? 145 ASN C CG   1 
ATOM   9638  O OD1  . ASN C 1 124 ? 49.53876 30.21212  16.82000  1.000 19.55729  ? 145 ASN C OD1  1 
ATOM   9639  N ND2  . ASN C 1 124 ? 50.05362 28.11641  17.43749  1.000 19.12304  ? 145 ASN C ND2  1 
ATOM   9640  H H    . ASN C 1 124 ? 52.58011 30.94328  17.13787  1.000 23.62955  ? 145 ASN C H    1 
ATOM   9641  H HA   . ASN C 1 124 ? 51.10593 31.79481  18.41731  1.000 25.83193  ? 145 ASN C HA   1 
ATOM   9642  H HB2  . ASN C 1 124 ? 50.96176 29.16793  19.42375  1.000 24.87310  ? 145 ASN C HB2  1 
ATOM   9643  H HB3  . ASN C 1 124 ? 49.79559 30.24457  19.50322  1.000 24.87310  ? 145 ASN C HB3  1 
ATOM   9644  H HD21 . ASN C 1 124 ? 49.75756 27.78643  16.70056  1.000 22.97837  ? 145 ASN C HD21 1 
ATOM   9645  H HD22 . ASN C 1 124 ? 50.38689 27.59817  18.03746  1.000 22.97837  ? 145 ASN C HD22 1 
ATOM   9646  N N    . PRO C 1 125 ? 53.08191 32.36274  20.21911  1.000 21.28935  ? 146 PRO C N    1 
ATOM   9647  C CA   . PRO C 1 125 ? 53.73484 32.68328  21.49571  1.000 22.37334  ? 146 PRO C CA   1 
ATOM   9648  C C    . PRO C 1 125 ? 52.74237 33.21500  22.52009  1.000 21.78435  ? 146 PRO C C    1 
ATOM   9649  O O    . PRO C 1 125 ? 51.96293 34.12807  22.24242  1.000 21.01598  ? 146 PRO C O    1 
ATOM   9650  C CB   . PRO C 1 125 ? 54.77648 33.74063  21.10617  1.000 25.88171  ? 146 PRO C CB   1 
ATOM   9651  C CG   . PRO C 1 125 ? 54.27754 34.32153  19.82451  1.000 25.21311  ? 146 PRO C CG   1 
ATOM   9652  C CD   . PRO C 1 125 ? 53.58175 33.19981  19.11440  1.000 25.85246  ? 146 PRO C CD   1 
ATOM   9653  H HA   . PRO C 1 125 ? 54.17858 31.89938  21.85558  1.000 26.87873  ? 146 PRO C HA   1 
ATOM   9654  H HB2  . PRO C 1 125 ? 54.83172 34.41962  21.79669  1.000 31.08878  ? 146 PRO C HB2  1 
ATOM   9655  H HB3  . PRO C 1 125 ? 55.64245 33.32124  20.98325  1.000 31.08878  ? 146 PRO C HB3  1 
ATOM   9656  H HG2  . PRO C 1 125 ? 53.66015 35.04596  20.01140  1.000 30.28645  ? 146 PRO C HG2  1 
ATOM   9657  H HG3  . PRO C 1 125 ? 55.02496 34.64950  19.30039  1.000 30.28645  ? 146 PRO C HG3  1 
ATOM   9658  H HD2  . PRO C 1 125 ? 52.84836 33.53426  18.57479  1.000 31.05368  ? 146 PRO C HD2  1 
ATOM   9659  H HD3  . PRO C 1 125 ? 54.20328 32.70399  18.55872  1.000 31.05368  ? 146 PRO C HD3  1 
ATOM   9660  N N    . GLY C 1 126 ? 52.77542 32.62586  23.71424  1.000 22.16964  ? 147 GLY C N    1 
ATOM   9661  C CA   . GLY C 1 126 ? 51.93436 33.07577  24.80503  1.000 20.72300  ? 147 GLY C CA   1 
ATOM   9662  C C    . GLY C 1 126 ? 50.46629 32.73973  24.67847  1.000 20.35742  ? 147 GLY C C    1 
ATOM   9663  O O    . GLY C 1 126 ? 49.67198 33.20086  25.50233  1.000 21.40707  ? 147 GLY C O    1 
ATOM   9664  H H    . GLY C 1 126 ? 53.28148 31.95976  23.91379  1.000 26.63429  ? 147 GLY C H    1 
ATOM   9665  H HA2  . GLY C 1 126 ? 52.25655 32.67499  25.62751  1.000 24.89832  ? 147 GLY C HA2  1 
ATOM   9666  H HA3  . GLY C 1 126 ? 52.00900 34.04047  24.87343  1.000 24.89832  ? 147 GLY C HA3  1 
ATOM   9667  N N    . ARG C 1 127 ? 50.07715 31.94657  23.68510  1.000 19.97989  ? 148 ARG C N    1 
ATOM   9668  C CA   . ARG C 1 127 ? 48.67914 31.62182  23.44459  1.000 21.48167  ? 148 ARG C CA   1 
ATOM   9669  C C    . ARG C 1 127 ? 48.31781 30.29813  24.10776  1.000 20.69551  ? 148 ARG C C    1 
ATOM   9670  O O    . ARG C 1 127 ? 49.14346 29.38678  24.20652  1.000 19.76622  ? 148 ARG C O    1 
ATOM   9671  C CB   . ARG C 1 127 ? 48.39079 31.53770  21.94441  1.000 22.73640  ? 148 ARG C CB   1 
ATOM   9672  C CG   . ARG C 1 127 ? 48.81978 32.76122  21.14492  1.000 25.45809  ? 148 ARG C CG   1 
ATOM   9673  C CD   . ARG C 1 127 ? 47.94700 33.97042  21.44709  1.000 31.25943  ? 148 ARG C CD   1 
ATOM   9674  N NE   . ARG C 1 127 ? 48.17366 35.05135  20.49425  1.000 37.17251  ? 148 ARG C NE   1 
ATOM   9675  C CZ   . ARG C 1 127 ? 47.41174 36.13162  20.38569  1.000 37.68239  ? 148 ARG C CZ   1 
ATOM   9676  N NH1  . ARG C 1 127 ? 46.35413 36.31395  21.16029  1.000 34.35776  ? 148 ARG C NH1  1 
ATOM   9677  N NH2  . ARG C 1 127 ? 47.71566 37.04995  19.47274  1.000 41.90946  ? 148 ARG C NH2  1 
ATOM   9678  H H    . ARG C 1 127 ? 50.61719 31.57784  23.12653  1.000 24.00659  ? 148 ARG C H    1 
ATOM   9679  H HA   . ARG C 1 127 ? 48.12051 32.31694  23.82623  1.000 25.80872  ? 148 ARG C HA   1 
ATOM   9680  H HB2  . ARG C 1 127 ? 48.86297 30.77168  21.58225  1.000 27.31440  ? 148 ARG C HB2  1 
ATOM   9681  H HB3  . ARG C 1 127 ? 47.43514 31.42759  21.81991  1.000 27.31440  ? 148 ARG C HB3  1 
ATOM   9682  H HG2  . ARG C 1 127 ? 49.73642 32.98502  21.36982  1.000 30.58043  ? 148 ARG C HG2  1 
ATOM   9683  H HG3  . ARG C 1 127 ? 48.74898 32.56525  20.19757  1.000 30.58043  ? 148 ARG C HG3  1 
ATOM   9684  H HD2  . ARG C 1 127 ? 47.01339 33.71197  21.39741  1.000 37.54204  ? 148 ARG C HD2  1 
ATOM   9685  H HD3  . ARG C 1 127 ? 48.15313 34.30013  22.33575  1.000 37.54204  ? 148 ARG C HD3  1 
ATOM   9686  H HE   . ARG C 1 127 ? 48.84870 34.98345  19.96575  1.000 44.63774  ? 148 ARG C HE   1 
ATOM   9687  H HH11 . ARG C 1 127 ? 46.14712 35.72436  21.75116  1.000 41.26003  ? 148 ARG C HH11 1 
ATOM   9688  H HH12 . ARG C 1 127 ? 45.87395 37.02202  21.07273  1.000 41.26003  ? 148 ARG C HH12 1 
ATOM   9689  H HH21 . ARG C 1 127 ? 48.39878 36.93912  18.96218  1.000 50.32208  ? 148 ARG C HH21 1 
ATOM   9690  H HH22 . ARG C 1 127 ? 47.22905 37.75455  19.39301  1.000 50.32208  ? 148 ARG C HH22 1 
ATOM   9691  N N    . ASP C 1 128 ? 47.06798 30.19738  24.55230  1.000 21.56078  ? 149 ASP C N    1 
ATOM   9692  C CA   . ASP C 1 128 ? 46.57452 28.98314  25.18246  1.000 20.45592  ? 149 ASP C CA   1 
ATOM   9693  C C    . ASP C 1 128 ? 45.97744 28.03962  24.13805  1.000 19.88276  ? 149 ASP C C    1 
ATOM   9694  O O    . ASP C 1 128 ? 45.82102 28.38372  22.96416  1.000 20.64462  ? 149 ASP C O    1 
ATOM   9695  C CB   . ASP C 1 128 ? 45.54441 29.31928  26.26275  1.000 21.80128  ? 149 ASP C CB   1 
ATOM   9696  C CG   . ASP C 1 128 ? 44.28417 29.95809  25.70286  1.000 27.16613  ? 149 ASP C CG   1 
ATOM   9697  O OD1  . ASP C 1 128 ? 44.10215 29.97485  24.46711  1.000 27.78106  ? 149 ASP C OD1  1 
ATOM   9698  O OD2  . ASP C 1 128 ? 43.46658 30.44655  26.51046  1.000 37.69882  ? 149 ASP C OD2  1 
ATOM   9699  H H    . ASP C 1 128 ? 46.48333 30.82581  24.49874  1.000 25.90366  ? 149 ASP C H    1 
ATOM   9700  H HA   . ASP C 1 128 ? 47.31473 28.52510  25.61048  1.000 24.57783  ? 149 ASP C HA   1 
ATOM   9701  H HB2  . ASP C 1 128 ? 45.28822 28.50254  26.71906  1.000 26.19226  ? 149 ASP C HB2  1 
ATOM   9702  H HB3  . ASP C 1 128 ? 45.94021 29.94131  26.89309  1.000 26.19226  ? 149 ASP C HB3  1 
ATOM   9703  N N    . ALA C 1 129 ? 45.62423 26.83274  24.59199  1.000 19.98076  ? 150 ALA C N    1 
ATOM   9704  C CA   . ALA C 1 129 ? 45.20885 25.77911  23.66988  1.000 17.95557  ? 150 ALA C CA   1 
ATOM   9705  C C    . ALA C 1 129 ? 43.95545 26.15470  22.89045  1.000 17.80494  ? 150 ALA C C    1 
ATOM   9706  O O    . ALA C 1 129 ? 43.78888 25.72279  21.74373  1.000 18.25129  ? 150 ALA C O    1 
ATOM   9707  C CB   . ALA C 1 129 ? 44.97632 24.47744  24.43501  1.000 17.19342  ? 150 ALA C CB   1 
ATOM   9708  H H    . ALA C 1 129 ? 45.61715 26.60271  25.42063  1.000 24.00763  ? 150 ALA C H    1 
ATOM   9709  H HA   . ALA C 1 129 ? 45.92365 25.63810  23.02950  1.000 21.57740  ? 150 ALA C HA   1 
ATOM   9710  H HB1  . ALA C 1 129 ? 44.27546 24.61749  25.09082  1.000 20.66282  ? 150 ALA C HB1  1 
ATOM   9711  H HB2  . ALA C 1 129 ? 44.70999 23.78625  23.80874  1.000 20.66282  ? 150 ALA C HB2  1 
ATOM   9712  H HB3  . ALA C 1 129 ? 45.79931 24.22135  24.87999  1.000 20.66282  ? 150 ALA C HB3  1 
ATOM   9713  N N    . ALA C 1 130 ? 43.05511 26.93503  23.49100  1.000 18.78806  ? 151 ALA C N    1 
ATOM   9714  C CA   . ALA C 1 130 ? 41.84443 27.33142  22.77819  1.000 18.82023  ? 151 ALA C CA   1 
ATOM   9715  C C    . ALA C 1 130 ? 42.17913 28.21622  21.58388  1.000 20.11446  ? 151 ALA C C    1 
ATOM   9716  O O    . ALA C 1 130 ? 41.62218 28.03731  20.49328  1.000 17.50464  ? 151 ALA C O    1 
ATOM   9717  C CB   . ALA C 1 130 ? 40.88510 28.04638  23.73006  1.000 21.85790  ? 151 ALA C CB   1 
ATOM   9718  H H    . ALA C 1 130 ? 43.12076 27.24095  24.29206  1.000 22.57639  ? 151 ALA C H    1 
ATOM   9719  H HA   . ALA C 1 130 ? 41.39733 26.53629  22.44838  1.000 22.61500  ? 151 ALA C HA   1 
ATOM   9720  H HB1  . ALA C 1 130 ? 40.08141 28.28974  23.24452  1.000 26.26020  ? 151 ALA C HB1  1 
ATOM   9721  H HB2  . ALA C 1 130 ? 40.66187 27.44904  24.46099  1.000 26.26020  ? 151 ALA C HB2  1 
ATOM   9722  H HB3  . ALA C 1 130 ? 41.31757 28.84339  24.07451  1.000 26.26020  ? 151 ALA C HB3  1 
ATOM   9723  N N    . PHE C 1 131 ? 43.09107 29.17308  21.77185  1.000 21.94096  ? 152 PHE C N    1 
ATOM   9724  C CA   . PHE C 1 131 ? 43.53557 30.00996  20.66240  1.000 19.67001  ? 152 PHE C CA   1 
ATOM   9725  C C    . PHE C 1 131 ? 44.28571 29.18769  19.62341  1.000 20.24433  ? 152 PHE C C    1 
ATOM   9726  O O    . PHE C 1 131 ? 44.06998 29.35220  18.41671  1.000 19.30974  ? 152 PHE C O    1 
ATOM   9727  C CB   . PHE C 1 131 ? 44.42080 31.14215  21.19167  1.000 22.97813  ? 152 PHE C CB   1 
ATOM   9728  C CG   . PHE C 1 131 ? 44.95177 32.05482  20.12174  1.000 22.70780  ? 152 PHE C CG   1 
ATOM   9729  C CD1  . PHE C 1 131 ? 46.06415 31.69973  19.37499  1.000 24.58576  ? 152 PHE C CD1  1 
ATOM   9730  C CD2  . PHE C 1 131 ? 44.34644 33.27360  19.87073  1.000 25.21117  ? 152 PHE C CD2  1 
ATOM   9731  C CE1  . PHE C 1 131 ? 46.55389 32.53523  18.39269  1.000 24.92725  ? 152 PHE C CE1  1 
ATOM   9732  C CE2  . PHE C 1 131 ? 44.83488 34.11486  18.89050  1.000 28.97914  ? 152 PHE C CE2  1 
ATOM   9733  C CZ   . PHE C 1 131 ? 45.94049 33.74426  18.15133  1.000 26.74216  ? 152 PHE C CZ   1 
ATOM   9734  H H    . PHE C 1 131 ? 43.46344 29.35502  22.52540  1.000 26.35987  ? 152 PHE C H    1 
ATOM   9735  H HA   . PHE C 1 131 ? 42.76121 30.40530  20.23231  1.000 23.63473  ? 152 PHE C HA   1 
ATOM   9736  H HB2  . PHE C 1 131 ? 43.90066 31.68131  21.80784  1.000 27.60448  ? 152 PHE C HB2  1 
ATOM   9737  H HB3  . PHE C 1 131 ? 45.18113 30.75319  21.65157  1.000 27.60448  ? 152 PHE C HB3  1 
ATOM   9738  H HD1  . PHE C 1 131 ? 46.48605 30.88720  19.53840  1.000 29.53363  ? 152 PHE C HD1  1 
ATOM   9739  H HD2  . PHE C 1 131 ? 43.60278 33.52888  20.36742  1.000 30.28412  ? 152 PHE C HD2  1 
ATOM   9740  H HE1  . PHE C 1 131 ? 47.29719 32.28238  17.89421  1.000 29.94343  ? 152 PHE C HE1  1 
ATOM   9741  H HE2  . PHE C 1 131 ? 44.41917 34.93082  18.72835  1.000 34.80570  ? 152 PHE C HE2  1 
ATOM   9742  H HZ   . PHE C 1 131 ? 46.27051 34.31033  17.49136  1.000 32.12131  ? 152 PHE C HZ   1 
ATOM   9743  N N    . VAL C 1 132 ? 45.17156 28.29791  20.07477  1.000 17.18594  ? 153 VAL C N    1 
ATOM   9744  C CA   . VAL C 1 132 ? 45.98598 27.51949  19.14796  1.000 16.92067  ? 153 VAL C CA   1 
ATOM   9745  C C    . VAL C 1 132 ? 45.10840 26.61461  18.29475  1.000 17.73879  ? 153 VAL C C    1 
ATOM   9746  O O    . VAL C 1 132 ? 45.31205 26.49410  17.08087  1.000 16.88105  ? 153 VAL C O    1 
ATOM   9747  C CB   . VAL C 1 132 ? 47.04417 26.71009  19.92090  1.000 16.77875  ? 153 VAL C CB   1 
ATOM   9748  C CG1  . VAL C 1 132 ? 47.79011 25.77785  18.97917  1.000 17.38002  ? 153 VAL C CG1  1 
ATOM   9749  C CG2  . VAL C 1 132 ? 48.01192 27.64619  20.63637  1.000 17.09303  ? 153 VAL C CG2  1 
ATOM   9750  H H    . VAL C 1 132 ? 45.31774 28.12877  20.90520  1.000 20.65385  ? 153 VAL C H    1 
ATOM   9751  H HA   . VAL C 1 132 ? 46.44687 28.13344  18.55505  1.000 20.33553  ? 153 VAL C HA   1 
ATOM   9752  H HB   . VAL C 1 132 ? 46.60046 26.16766  20.59157  1.000 20.16522  ? 153 VAL C HB   1 
ATOM   9753  H HG11 . VAL C 1 132 ? 48.60171 25.47279  19.41408  1.000 20.88674  ? 153 VAL C HG11 1 
ATOM   9754  H HG12 . VAL C 1 132 ? 47.22217 25.01994  18.76964  1.000 20.88674  ? 153 VAL C HG12 1 
ATOM   9755  H HG13 . VAL C 1 132 ? 48.01121 26.26002  18.16705  1.000 20.88674  ? 153 VAL C HG13 1 
ATOM   9756  H HG21 . VAL C 1 132 ? 48.63702 27.11706  21.15614  1.000 20.54236  ? 153 VAL C HG21 1 
ATOM   9757  H HG22 . VAL C 1 132 ? 48.49143 28.16991  19.97554  1.000 20.54236  ? 153 VAL C HG22 1 
ATOM   9758  H HG23 . VAL C 1 132 ? 47.50864 28.23327  21.22198  1.000 20.54236  ? 153 VAL C HG23 1 
ATOM   9759  N N    . ALA C 1 133 ? 44.12432 25.95884  18.91370  1.000 18.70900  ? 154 ALA C N    1 
ATOM   9760  C CA   . ALA C 1 133 ? 43.28464 25.02126  18.17625  1.000 17.92342  ? 154 ALA C CA   1 
ATOM   9761  C C    . ALA C 1 133 ? 42.61592 25.70547  16.99183  1.000 17.74661  ? 154 ALA C C    1 
ATOM   9762  O O    . ALA C 1 133 ? 42.61073 25.17595  15.87473  1.000 16.60650  ? 154 ALA C O    1 
ATOM   9763  C CB   . ALA C 1 133 ? 42.23747 24.40870  19.10770  1.000 17.74494  ? 154 ALA C CB   1 
ATOM   9764  H H    . ALA C 1 133 ? 43.92671 26.03890  19.74686  1.000 22.48152  ? 154 ALA C H    1 
ATOM   9765  H HA   . ALA C 1 133 ? 43.84072 24.30254  17.83696  1.000 21.53882  ? 154 ALA C HA   1 
ATOM   9766  H HB1  . ALA C 1 133 ? 41.67292 25.11605  19.45676  1.000 21.32465  ? 154 ALA C HB1  1 
ATOM   9767  H HB2  . ALA C 1 133 ? 41.70130 23.77454  18.60644  1.000 21.32465  ? 154 ALA C HB2  1 
ATOM   9768  H HB3  . ALA C 1 133 ? 42.68954 23.95609  19.83685  1.000 21.32465  ? 154 ALA C HB3  1 
ATOM   9769  N N    . GLU C 1 134 ? 42.05014 26.89280  17.21688  1.000 18.00902  ? 155 GLU C N    1 
ATOM   9770  C CA   . GLU C 1 134 ? 41.37025 27.59656  16.13555  1.000 20.16206  ? 155 GLU C CA   1 
ATOM   9771  C C    . GLU C 1 134 ? 42.36198 28.08288  15.08638  1.000 19.74159  ? 155 GLU C C    1 
ATOM   9772  O O    . GLU C 1 134 ? 42.09272 27.99534  13.88341  1.000 19.77209  ? 155 GLU C O    1 
ATOM   9773  C CB   . GLU C 1 134 ? 40.56608 28.76891  16.69567  1.000 25.18052  ? 155 GLU C CB   1 
ATOM   9774  C CG   . GLU C 1 134 ? 39.66682 29.44321  15.66924  1.000 27.18046  ? 155 GLU C CG   1 
ATOM   9775  C CD   . GLU C 1 134 ? 38.96570 30.67306  16.21953  1.000 56.14994  ? 155 GLU C CD   1 
ATOM   9776  O OE1  . GLU C 1 134 ? 39.42702 31.21594  17.24637  1.000 34.29563  ? 155 GLU C OE1  1 
ATOM   9777  O OE2  . GLU C 1 134 ? 37.95101 31.09721  15.62498  1.000 45.36401  ? 155 GLU C OE2  1 
ATOM   9778  H H    . GLU C 1 134 ? 42.04684 27.30327  17.97259  1.000 21.64155  ? 155 GLU C H    1 
ATOM   9779  H HA   . GLU C 1 134 ? 40.75109 26.98565  15.70621  1.000 24.22520  ? 155 GLU C HA   1 
ATOM   9780  H HB2  . GLU C 1 134 ? 40.00236 28.44453  17.41532  1.000 30.24735  ? 155 GLU C HB2  1 
ATOM   9781  H HB3  . GLU C 1 134 ? 41.18305 29.43710  17.03297  1.000 30.24735  ? 155 GLU C HB3  1 
ATOM   9782  H HG2  . GLU C 1 134 ? 40.20463 29.71896  14.91054  1.000 32.64727  ? 155 GLU C HG2  1 
ATOM   9783  H HG3  . GLU C 1 134 ? 38.98693 28.81354  15.38259  1.000 32.64727  ? 155 GLU C HG3  1 
ATOM   9784  N N    . ALA C 1 135 ? 43.51889 28.58775  15.51946  1.000 19.56934  ? 156 ALA C N    1 
ATOM   9785  C CA   . ALA C 1 135 ? 44.49926 29.10315  14.56886  1.000 18.54286  ? 156 ALA C CA   1 
ATOM   9786  C C    . ALA C 1 135 ? 45.02254 27.99372  13.66412  1.000 21.92653  ? 156 ALA C C    1 
ATOM   9787  O O    . ALA C 1 135 ? 45.12138 28.16660  12.44302  1.000 18.59575  ? 156 ALA C O    1 
ATOM   9788  C CB   . ALA C 1 135 ? 45.64877 29.77852  15.31673  1.000 22.13499  ? 156 ALA C CB   1 
ATOM   9789  H H    . ALA C 1 135 ? 43.75517 28.64190  16.34459  1.000 23.51393  ? 156 ALA C H    1 
ATOM   9790  H HA   . ALA C 1 135 ? 44.07139 29.77015  14.00945  1.000 22.28215  ? 156 ALA C HA   1 
ATOM   9791  H HB1  . ALA C 1 135 ? 46.29298 30.11068  14.67210  1.000 26.59271  ? 156 ALA C HB1  1 
ATOM   9792  H HB2  . ALA C 1 135 ? 45.29549 30.51448  15.84063  1.000 26.59271  ? 156 ALA C HB2  1 
ATOM   9793  H HB3  . ALA C 1 135 ? 46.07024 29.12897  15.90098  1.000 26.59271  ? 156 ALA C HB3  1 
ATOM   9794  N N    . GLU C 1 136 ? 45.36196 26.83905  14.24427  1.000 17.80313  ? 157 GLU C N    1 
ATOM   9795  C CA   . GLU C 1 136 ? 45.89072 25.75199  13.42676  1.000 19.04162  ? 157 GLU C CA   1 
ATOM   9796  C C    . GLU C 1 136 ? 44.80234 25.12759  12.56265  1.000 18.51964  ? 157 GLU C C    1 
ATOM   9797  O O    . GLU C 1 136 ? 45.09528 24.60848  11.47957  1.000 17.90833  ? 157 GLU C O    1 
ATOM   9798  C CB   . GLU C 1 136 ? 46.55630 24.69493  14.31279  1.000 17.22301  ? 157 GLU C CB   1 
ATOM   9799  C CG   . GLU C 1 136 ? 45.62619 23.64122  14.87420  1.000 19.19639  ? 157 GLU C CG   1 
ATOM   9800  C CD   . GLU C 1 136 ? 46.32355 22.68909  15.83262  1.000 18.31807  ? 157 GLU C CD   1 
ATOM   9801  O OE1  . GLU C 1 136 ? 47.57089 22.73276  15.93397  1.000 16.64943  ? 157 GLU C OE1  1 
ATOM   9802  O OE2  . GLU C 1 136 ? 45.61739 21.89789  16.49123  1.000 18.16211  ? 157 GLU C OE2  1 
ATOM   9803  H H    . GLU C 1 136 ? 45.29698 26.66682  15.08434  1.000 21.39448  ? 157 GLU C H    1 
ATOM   9804  H HA   . GLU C 1 136 ? 46.57387 26.10598  12.83608  1.000 22.88066  ? 157 GLU C HA   1 
ATOM   9805  H HB2  . GLU C 1 136 ? 47.23001 24.23581  13.78722  1.000 20.69833  ? 157 GLU C HB2  1 
ATOM   9806  H HB3  . GLU C 1 136 ? 46.97194 25.14448  15.06515  1.000 20.69833  ? 157 GLU C HB3  1 
ATOM   9807  H HG2  . GLU C 1 136 ? 44.90755 24.07900  15.35670  1.000 23.06639  ? 157 GLU C HG2  1 
ATOM   9808  H HG3  . GLU C 1 136 ? 45.26375 23.11765  14.14248  1.000 23.06639  ? 157 GLU C HG3  1 
ATOM   9809  N N    . ALA C 1 137 ? 43.54803 25.17168  13.01669  1.000 20.03424  ? 158 ALA C N    1 
ATOM   9810  C CA   . ALA C 1 137 ? 42.44763 24.66861  12.20133  1.000 21.21554  ? 158 ALA C CA   1 
ATOM   9811  C C    . ALA C 1 137 ? 42.38192 25.39951  10.86588  1.000 20.49640  ? 158 ALA C C    1 
ATOM   9812  O O    . ALA C 1 137 ? 42.21668 24.77791  9.80973   1.000 20.24676  ? 158 ALA C O    1 
ATOM   9813  C CB   . ALA C 1 137 ? 41.12902 24.81319  12.96020  1.000 22.35958  ? 158 ALA C CB   1 
ATOM   9814  H H    . ALA C 1 137 ? 43.31253 25.48381  13.78266  1.000 24.07181  ? 158 ALA C H    1 
ATOM   9815  H HA   . ALA C 1 137 ? 42.59184 23.72596  12.02380  1.000 25.48937  ? 158 ALA C HA   1 
ATOM   9816  H HB1  . ALA C 1 137 ? 40.40906 24.46447  12.41161  1.000 26.86222  ? 158 ALA C HB1  1 
ATOM   9817  H HB2  . ALA C 1 137 ? 41.18529 24.31283  13.78928  1.000 26.86222  ? 158 ALA C HB2  1 
ATOM   9818  H HB3  . ALA C 1 137 ? 40.97526 25.75190  13.15016  1.000 26.86222  ? 158 ALA C HB3  1 
ATOM   9819  N N    . ALA C 1 138 ? 42.50593 26.72801  10.89554  1.000 21.54399  ? 159 ALA C N    1 
ATOM   9820  C CA   . ALA C 1 138 ? 42.48296 27.49936  9.65709   1.000 25.28509  ? 159 ALA C CA   1 
ATOM   9821  C C    . ALA C 1 138 ? 43.70244 27.19486  8.79616   1.000 24.40680  ? 159 ALA C C    1 
ATOM   9822  O O    . ALA C 1 138 ? 43.59078 27.07836  7.56985   1.000 25.57464  ? 159 ALA C O    1 
ATOM   9823  C CB   . ALA C 1 138 ? 42.40860 28.99307  9.97142   1.000 23.74071  ? 159 ALA C CB   1 
ATOM   9824  H H    . ALA C 1 138 ? 42.60298 27.19814  11.60909  1.000 25.88351  ? 159 ALA C H    1 
ATOM   9825  H HA   . ALA C 1 138 ? 41.69002 27.25834  9.15306   1.000 30.37283  ? 159 ALA C HA   1 
ATOM   9826  H HB1  . ALA C 1 138 ? 42.38612 29.49026  9.13884   1.000 28.51957  ? 159 ALA C HB1  1 
ATOM   9827  H HB2  . ALA C 1 138 ? 41.60347 29.16839  10.48322  1.000 28.51957  ? 159 ALA C HB2  1 
ATOM   9828  H HB3  . ALA C 1 138 ? 43.19010 29.24657  10.48707  1.000 28.51957  ? 159 ALA C HB3  1 
ATOM   9829  N N    . LEU C 1 139 ? 44.87614 27.06533  9.41796   1.000 23.71078  ? 160 LEU C N    1 
ATOM   9830  C CA   . LEU C 1 139 ? 46.07587 26.71927  8.66375   1.000 23.47991  ? 160 LEU C CA   1 
ATOM   9831  C C    . LEU C 1 139 ? 45.91231 25.37391  7.96774   1.000 24.00250  ? 160 LEU C C    1 
ATOM   9832  O O    . LEU C 1 139 ? 46.24931 25.22666  6.78792   1.000 22.81256  ? 160 LEU C O    1 
ATOM   9833  C CB   . LEU C 1 139 ? 47.28849 26.70099  9.59266   1.000 20.90437  ? 160 LEU C CB   1 
ATOM   9834  C CG   . LEU C 1 139 ? 47.74449 28.05951  10.12430  1.000 22.35752  ? 160 LEU C CG   1 
ATOM   9835  C CD1  . LEU C 1 139 ? 48.77306 27.88117  11.22807  1.000 20.32050  ? 160 LEU C CD1  1 
ATOM   9836  C CD2  . LEU C 1 139 ? 48.30978 28.91108  8.99558   1.000 28.49799  ? 160 LEU C CD2  1 
ATOM   9837  H H    . LEU C 1 139 ? 45.00086 27.17120  10.26225  1.000 28.48365  ? 160 LEU C H    1 
ATOM   9838  H HA   . LEU C 1 139 ? 46.22645 27.39523  7.98455   1.000 28.20661  ? 160 LEU C HA   1 
ATOM   9839  H HB2  . LEU C 1 139 ? 47.07285 26.14941  10.36087  1.000 25.11597  ? 160 LEU C HB2  1 
ATOM   9840  H HB3  . LEU C 1 139 ? 48.03546 26.31678  9.10756   1.000 25.11597  ? 160 LEU C HB3  1 
ATOM   9841  H HG   . LEU C 1 139 ? 46.98075 28.52582  10.49866  1.000 26.85974  ? 160 LEU C HG   1 
ATOM   9842  H HD11 . LEU C 1 139 ? 49.00962 28.75233  11.58305  1.000 24.41533  ? 160 LEU C HD11 1 
ATOM   9843  H HD12 . LEU C 1 139 ? 48.39128 27.33068  11.92957  1.000 24.41533  ? 160 LEU C HD12 1 
ATOM   9844  H HD13 . LEU C 1 139 ? 49.55971 27.44927  10.85989  1.000 24.41533  ? 160 LEU C HD13 1 
ATOM   9845  H HD21 . LEU C 1 139 ? 47.58890 29.15968  8.39606   1.000 34.22831  ? 160 LEU C HD21 1 
ATOM   9846  H HD22 . LEU C 1 139 ? 48.71530 29.70720  9.37327   1.000 34.22831  ? 160 LEU C HD22 1 
ATOM   9847  H HD23 . LEU C 1 139 ? 48.97685 28.39619  8.51516   1.000 34.22831  ? 160 LEU C HD23 1 
ATOM   9848  N N    . LEU C 1 140 ? 45.39355 24.37548  8.68698   1.000 21.90812  ? 161 LEU C N    1 
ATOM   9849  C CA   . LEU C 1 140 ? 45.17319 23.06745  8.07838   1.000 23.75912  ? 161 LEU C CA   1 
ATOM   9850  C C    . LEU C 1 140 ? 44.13922 23.14940  6.96220   1.000 23.98498  ? 161 LEU C C    1 
ATOM   9851  O O    . LEU C 1 140 ? 44.29100 22.50814  5.91534   1.000 20.20116  ? 161 LEU C O    1 
ATOM   9852  C CB   . LEU C 1 140 ? 44.73763 22.06267  9.14596   1.000 23.08305  ? 161 LEU C CB   1 
ATOM   9853  C CG   . LEU C 1 140 ? 45.81298 21.68928  10.17142  1.000 20.67079  ? 161 LEU C CG   1 
ATOM   9854  C CD1  . LEU C 1 140 ? 45.18988 21.08113  11.41833  1.000 21.74695  ? 161 LEU C CD1  1 
ATOM   9855  C CD2  . LEU C 1 140 ? 46.82423 20.72841  9.55939   1.000 18.14057  ? 161 LEU C CD2  1 
ATOM   9856  H H    . LEU C 1 140 ? 45.16529 24.43013  9.51433   1.000 26.32046  ? 161 LEU C H    1 
ATOM   9857  H HA   . LEU C 1 140 ? 46.00610 22.75337  7.69300   1.000 28.54167  ? 161 LEU C HA   1 
ATOM   9858  H HB2  . LEU C 1 140 ? 43.98993 22.44126  9.63434   1.000 27.73038  ? 161 LEU C HB2  1 
ATOM   9859  H HB3  . LEU C 1 140 ? 44.46385 21.24496  8.70177   1.000 27.73038  ? 161 LEU C HB3  1 
ATOM   9860  H HG   . LEU C 1 140 ? 46.28098 22.49637  10.43688  1.000 24.83567  ? 161 LEU C HG   1 
ATOM   9861  H HD11 . LEU C 1 140 ? 44.70802 20.27664  11.17033  1.000 26.12706  ? 161 LEU C HD11 1 
ATOM   9862  H HD12 . LEU C 1 140 ? 45.89384 20.86381  12.04929  1.000 26.12706  ? 161 LEU C HD12 1 
ATOM   9863  H HD13 . LEU C 1 140 ? 44.57961 21.72409  11.81213  1.000 26.12706  ? 161 LEU C HD13 1 
ATOM   9864  H HD21 . LEU C 1 140 ? 47.17240 21.11549  8.74094   1.000 21.79940  ? 161 LEU C HD21 1 
ATOM   9865  H HD22 . LEU C 1 140 ? 47.54639 20.58546  10.19101  1.000 21.79940  ? 161 LEU C HD22 1 
ATOM   9866  H HD23 . LEU C 1 140 ? 46.38284 19.88668  9.36555   1.000 21.79940  ? 161 LEU C HD23 1 
ATOM   9867  N N    . ALA C 1 141 ? 43.08189 23.93870  7.16532   1.000 22.82994  ? 162 ALA C N    1 
ATOM   9868  C CA   . ALA C 1 141 ? 42.06040 24.08277  6.13449   1.000 25.47439  ? 162 ALA C CA   1 
ATOM   9869  C C    . ALA C 1 141 ? 42.64024 24.65622  4.84848   1.000 25.03933  ? 162 ALA C C    1 
ATOM   9870  O O    . ALA C 1 141 ? 42.17925 24.31494  3.75358   1.000 26.49039  ? 162 ALA C O    1 
ATOM   9871  C CB   . ALA C 1 141 ? 40.92443 24.97016  6.64524   1.000 25.19912  ? 162 ALA C CB   1 
ATOM   9872  H H    . ALA C 1 141 ? 42.93650 24.39364  7.88050   1.000 27.42665  ? 162 ALA C H    1 
ATOM   9873  H HA   . ALA C 1 141 ? 41.69290 23.20779  5.93384   1.000 30.59999  ? 162 ALA C HA   1 
ATOM   9874  H HB1  . ALA C 1 141 ? 41.28119 25.84529  6.86382   1.000 30.26967  ? 162 ALA C HB1  1 
ATOM   9875  H HB2  . ALA C 1 141 ? 40.25090 25.05126  5.95193   1.000 30.26967  ? 162 ALA C HB2  1 
ATOM   9876  H HB3  . ALA C 1 141 ? 40.53746 24.56367  7.43640   1.000 30.26967  ? 162 ALA C HB3  1 
ATOM   9877  N N    . ALA C 1 142 ? 43.65390 25.51689  4.95776   1.000 27.06205  ? 163 ALA C N    1 
ATOM   9878  C CA   . ALA C 1 142 ? 44.22928 26.16336  3.78645   1.000 28.82457  ? 163 ALA C CA   1 
ATOM   9879  C C    . ALA C 1 142 ? 45.08603 25.22514  2.94520   1.000 29.70097  ? 163 ALA C C    1 
ATOM   9880  O O    . ALA C 1 142 ? 45.40282 25.57097  1.80227   1.000 29.76955  ? 163 ALA C O    1 
ATOM   9881  C CB   . ALA C 1 142 ? 45.05843 27.37387  4.21980   1.000 27.37916  ? 163 ALA C CB   1 
ATOM   9882  H H    . ALA C 1 142 ? 44.02418 25.74125  5.70083   1.000 32.50518  ? 163 ALA C H    1 
ATOM   9883  H HA   . ALA C 1 142 ? 43.50614 26.47830  3.22185   1.000 34.62021  ? 163 ALA C HA   1 
ATOM   9884  H HB1  . ALA C 1 142 ? 45.48248 27.76220  3.43859   1.000 32.88572  ? 163 ALA C HB1  1 
ATOM   9885  H HB2  . ALA C 1 142 ? 44.47257 28.02519  4.63627   1.000 32.88572  ? 163 ALA C HB2  1 
ATOM   9886  H HB3  . ALA C 1 142 ? 45.73369 27.08383  4.85288   1.000 32.88572  ? 163 ALA C HB3  1 
ATOM   9887  N N    . ILE C 1 143 ? 45.47224 24.06240  3.46837   1.000 24.78983  ? 164 ILE C N    1 
ATOM   9888  C CA   . ILE C 1 143 ? 46.24751 23.08646  2.71206   1.000 26.23185  ? 164 ILE C CA   1 
ATOM   9889  C C    . ILE C 1 143 ? 45.46812 21.80041  2.48113   1.000 23.22791  ? 164 ILE C C    1 
ATOM   9890  O O    . ILE C 1 143 ? 46.01727 20.83929  1.92821   1.000 23.73332  ? 164 ILE C O    1 
ATOM   9891  C CB   . ILE C 1 143 ? 47.59386 22.78947  3.39953   1.000 24.64667  ? 164 ILE C CB   1 
ATOM   9892  C CG1  . ILE C 1 143 ? 47.36895 22.19602  4.79414   1.000 26.18393  ? 164 ILE C CG1  1 
ATOM   9893  C CG2  . ILE C 1 143 ? 48.42872 24.05969  3.48539   1.000 25.47841  ? 164 ILE C CG2  1 
ATOM   9894  C CD1  . ILE C 1 143 ? 48.64040 21.70545  5.46143   1.000 27.11864  ? 164 ILE C CD1  1 
ATOM   9895  H H    . ILE C 1 143 ? 45.29340 23.81438  4.27218   1.000 29.77852  ? 164 ILE C H    1 
ATOM   9896  H HA   . ILE C 1 143 ? 46.44739 23.46152  1.84012   1.000 31.50894  ? 164 ILE C HA   1 
ATOM   9897  H HB   . ILE C 1 143 ? 48.07329 22.13564  2.86703   1.000 29.60673  ? 164 ILE C HB   1 
ATOM   9898  H HG12 . ILE C 1 143 ? 46.97935 22.87744  5.36402   1.000 31.45143  ? 164 ILE C HG12 1 
ATOM   9899  H HG13 . ILE C 1 143 ? 46.76419 21.44144  4.71826   1.000 31.45143  ? 164 ILE C HG13 1 
ATOM   9900  H HG21 . ILE C 1 143 ? 48.00316 24.67625  4.10155   1.000 30.60481  ? 164 ILE C HG21 1 
ATOM   9901  H HG22 . ILE C 1 143 ? 49.31636 23.83323  3.80432   1.000 30.60481  ? 164 ILE C HG22 1 
ATOM   9902  H HG23 . ILE C 1 143 ? 48.48617 24.46004  2.60373   1.000 30.60481  ? 164 ILE C HG23 1 
ATOM   9903  H HD11 . ILE C 1 143 ? 48.41191 21.28234  6.30385   1.000 32.57309  ? 164 ILE C HD11 1 
ATOM   9904  H HD12 . ILE C 1 143 ? 49.07683 21.06553  4.87753   1.000 32.57309  ? 164 ILE C HD12 1 
ATOM   9905  H HD13 . ILE C 1 143 ? 49.22629 22.46217  5.61953   1.000 32.57309  ? 164 ILE C HD13 1 
ATOM   9906  N N    . ASP C 1 144 ? 44.20094 21.75355  2.88022   1.000 24.24626  ? 165 ASP C N    1 
ATOM   9907  C CA   . ASP C 1 144 ? 43.41682 20.53140  2.74839   1.000 25.20766  ? 165 ASP C CA   1 
ATOM   9908  C C    . ASP C 1 144 ? 43.06400 20.28712  1.28436   1.000 24.92230  ? 165 ASP C C    1 
ATOM   9909  O O    . ASP C 1 144 ? 42.46284 21.14528  0.62887   1.000 26.43026  ? 165 ASP C O    1 
ATOM   9910  C CB   . ASP C 1 144 ? 42.15233 20.62151  3.59845   1.000 23.56167  ? 165 ASP C CB   1 
ATOM   9911  C CG   . ASP C 1 144 ? 41.25711 19.40199  3.44680   1.000 27.35277  ? 165 ASP C CG   1 
ATOM   9912  O OD1  . ASP C 1 144 ? 41.73732 18.26882  3.67217   1.000 23.34445  ? 165 ASP C OD1  1 
ATOM   9913  O OD2  . ASP C 1 144 ? 40.06875 19.57884  3.10711   1.000 29.10676  ? 165 ASP C OD2  1 
ATOM   9914  H H    . ASP C 1 144 ? 43.77382 22.41337  3.22922   1.000 29.12624  ? 165 ASP C H    1 
ATOM   9915  H HA   . ASP C 1 144 ? 43.94379 19.78039  3.06333   1.000 30.27992  ? 165 ASP C HA   1 
ATOM   9916  H HB2  . ASP C 1 144 ? 42.40339 20.69564  4.53246   1.000 28.30472  ? 165 ASP C HB2  1 
ATOM   9917  H HB3  . ASP C 1 144 ? 41.64437 21.40253  3.32846   1.000 28.30472  ? 165 ASP C HB3  1 
ATOM   9918  N N    . GLU C 1 145 ? 43.44450 19.11694  0.77424   1.000 23.28870  ? 166 GLU C N    1 
ATOM   9919  C CA   . GLU C 1 145 ? 43.10386 18.69496  -0.58405  1.000 28.00402  ? 166 GLU C CA   1 
ATOM   9920  C C    . GLU C 1 145 ? 43.52054 19.74752  -1.61084  1.000 26.75762  ? 166 GLU C C    1 
ATOM   9921  O O    . GLU C 1 145 ? 42.73105 20.18389  -2.45105  1.000 26.57116  ? 166 GLU C O    1 
ATOM   9922  C CB   . GLU C 1 145 ? 41.60931 18.38445  -0.69589  1.000 25.56875  ? 166 GLU C CB   1 
ATOM   9923  C CG   . GLU C 1 145 ? 41.11857 17.30644  0.26436   1.000 27.24318  ? 166 GLU C CG   1 
ATOM   9924  C CD   . GLU C 1 145 ? 41.66362 15.92875  -0.06089  1.000 26.12247  ? 166 GLU C CD   1 
ATOM   9925  O OE1  . GLU C 1 145 ? 42.38547 15.79107  -1.07072  1.000 29.26686  ? 166 GLU C OE1  1 
ATOM   9926  O OE2  . GLU C 1 145 ? 41.36615 14.98058  0.69598   1.000 26.81315  ? 166 GLU C OE2  1 
ATOM   9927  H H    . GLU C 1 145 ? 43.91118 18.53684  1.20468   1.000 27.97716  ? 166 GLU C H    1 
ATOM   9928  H HA   . GLU C 1 145 ? 43.59801 17.88431  -0.78294  1.000 33.63555  ? 166 GLU C HA   1 
ATOM   9929  H HB2  . GLU C 1 145 ? 41.10985 19.19452  -0.50822  1.000 30.71322  ? 166 GLU C HB2  1 
ATOM   9930  H HB3  . GLU C 1 145 ? 41.42273 18.08119  -1.59818  1.000 30.71322  ? 166 GLU C HB3  1 
ATOM   9931  H HG2  . GLU C 1 145 ? 41.40011 17.53428  1.16421   1.000 32.72254  ? 166 GLU C HG2  1 
ATOM   9932  H HG3  . GLU C 1 145 ? 40.15054 17.26266  0.22069   1.000 32.72254  ? 166 GLU C HG3  1 
ATOM   9933  N N    . ARG C 1 146 ? 44.78250 20.16577  -1.52722  1.000 26.80491  ? 167 ARG C N    1 
ATOM   9934  C CA   . ARG C 1 146 ? 45.37409 21.07426  -2.49601  1.000 28.39817  ? 167 ARG C CA   1 
ATOM   9935  C C    . ARG C 1 146 ? 46.69149 20.49430  -2.99260  1.000 27.20051  ? 167 ARG C C    1 
ATOM   9936  O O    . ARG C 1 146 ? 47.45055 19.91839  -2.20348  1.000 25.51766  ? 167 ARG C O    1 
ATOM   9937  C CB   . ARG C 1 146 ? 45.62170 22.46399  -1.89110  1.000 29.69447  ? 167 ARG C CB   1 
ATOM   9938  C CG   . ARG C 1 146 ? 44.39895 23.36423  -1.85922  1.000 39.68024  ? 167 ARG C CG   1 
ATOM   9939  C CD   . ARG C 1 146 ? 44.78476 24.79570  -1.51464  1.000 45.56698  ? 167 ARG C CD   1 
ATOM   9940  N NE   . ARG C 1 146 ? 43.81207 25.43263  -0.63490  1.000 69.81088  ? 167 ARG C NE   1 
ATOM   9941  C CZ   . ARG C 1 146 ? 42.64412 25.92067  -1.03063  1.000 72.26301  ? 167 ARG C CZ   1 
ATOM   9942  N NH1  . ARG C 1 146 ? 42.25290 25.84356  -2.29225  1.000 114.92552 ? 167 ARG C NH1  1 
ATOM   9943  N NH2  . ARG C 1 146 ? 41.84555 26.49576  -0.13591  1.000 72.17411  ? 167 ARG C NH2  1 
ATOM   9944  H H    . ARG C 1 146 ? 45.32497 19.92979  -0.90300  1.000 32.19661  ? 167 ARG C H    1 
ATOM   9945  H HA   . ARG C 1 146 ? 44.76941 21.18093  -3.24693  1.000 34.10853  ? 167 ARG C HA   1 
ATOM   9946  H HB2  . ARG C 1 146 ? 45.92768 22.35306  -0.97734  1.000 35.66408  ? 167 ARG C HB2  1 
ATOM   9947  H HB3  . ARG C 1 146 ? 46.30228 22.91283  -2.41669  1.000 35.66408  ? 167 ARG C HB3  1 
ATOM   9948  H HG2  . ARG C 1 146 ? 43.97331 23.36233  -2.73084  1.000 47.64702  ? 167 ARG C HG2  1 
ATOM   9949  H HG3  . ARG C 1 146 ? 43.77850 23.04304  -1.18633  1.000 47.64702  ? 167 ARG C HG3  1 
ATOM   9950  H HD2  . ARG C 1 146 ? 45.64382 24.79417  -1.06417  1.000 54.71110  ? 167 ARG C HD2  1 
ATOM   9951  H HD3  . ARG C 1 146 ? 44.83939 25.31604  -2.33144  1.000 54.71110  ? 167 ARG C HD3  1 
ATOM   9952  H HE   . ARG C 1 146 ? 44.00966 25.49637  0.19966   1.000 83.80378  ? 167 ARG C HE   1 
ATOM   9953  H HH11 . ARG C 1 146 ? 42.76026 25.47018  -2.87772  1.000 137.94134 ? 167 ARG C HH11 1 
ATOM   9954  H HH12 . ARG C 1 146 ? 41.49127 26.16682  -2.52680  1.000 137.94134 ? 167 ARG C HH12 1 
ATOM   9955  H HH21 . ARG C 1 146 ? 42.08897 26.54750  0.68730   1.000 86.63965  ? 167 ARG C HH21 1 
ATOM   9956  H HH22 . ARG C 1 146 ? 41.08578 26.81588  -0.38059  1.000 86.63965  ? 167 ARG C HH22 1 
ATOM   9957  N N    . PRO C 1 147 ? 46.99707 20.62697  -4.27954  1.000 28.24205  ? 168 PRO C N    1 
ATOM   9958  C CA   . PRO C 1 147 ? 48.25108 20.07914  -4.80052  1.000 25.35419  ? 168 PRO C CA   1 
ATOM   9959  C C    . PRO C 1 147 ? 49.42428 21.01526  -4.53620  1.000 25.21291  ? 168 PRO C C    1 
ATOM   9960  O O    . PRO C 1 147 ? 49.26577 22.17697  -4.16120  1.000 24.78419  ? 168 PRO C O    1 
ATOM   9961  C CB   . PRO C 1 147 ? 47.97287 19.94106  -6.29927  1.000 29.74436  ? 168 PRO C CB   1 
ATOM   9962  C CG   . PRO C 1 147 ? 47.02207 21.05219  -6.59112  1.000 31.13034  ? 168 PRO C CG   1 
ATOM   9963  C CD   . PRO C 1 147 ? 46.18779 21.24901  -5.34616  1.000 28.75544  ? 168 PRO C CD   1 
ATOM   9964  H HA   . PRO C 1 147 ? 48.43947 19.20796  -4.41784  1.000 30.45575  ? 168 PRO C HA   1 
ATOM   9965  H HB2  . PRO C 1 147 ? 48.79572 20.04165  -6.80296  1.000 35.72396  ? 168 PRO C HB2  1 
ATOM   9966  H HB3  . PRO C 1 147 ? 47.57237 19.07779  -6.48706  1.000 35.72396  ? 168 PRO C HB3  1 
ATOM   9967  H HG2  . PRO C 1 147 ? 47.52020 21.85840  -6.79797  1.000 37.38713  ? 168 PRO C HG2  1 
ATOM   9968  H HG3  . PRO C 1 147 ? 46.45957 20.80776  -7.34262  1.000 37.38713  ? 168 PRO C HG3  1 
ATOM   9969  H HD2  . PRO C 1 147 ? 46.05293 22.19306  -5.16873  1.000 34.53725  ? 168 PRO C HD2  1 
ATOM   9970  H HD3  . PRO C 1 147 ? 45.33126 20.80199  -5.43242  1.000 34.53725  ? 168 PRO C HD3  1 
ATOM   9971  N N    . ASP C 1 148 ? 50.62394 20.46476  -4.71802  1.000 24.28870  ? 169 ASP C N    1 
ATOM   9972  C CA   . ASP C 1 148 ? 51.86262 21.24297  -4.70975  1.000 25.10976  ? 169 ASP C CA   1 
ATOM   9973  C C    . ASP C 1 148 ? 52.04015 22.02454  -3.40822  1.000 25.62365  ? 169 ASP C C    1 
ATOM   9974  O O    . ASP C 1 148 ? 52.44938 23.18753  -3.41073  1.000 24.97565  ? 169 ASP C O    1 
ATOM   9975  C CB   . ASP C 1 148 ? 51.91881 22.17901  -5.92016  1.000 28.48579  ? 169 ASP C CB   1 
ATOM   9976  C CG   . ASP C 1 148 ? 51.89290 21.42581  -7.24085  1.000 27.40202  ? 169 ASP C CG   1 
ATOM   9977  O OD1  . ASP C 1 148 ? 52.65156 20.44252  -7.38562  1.000 27.85906  ? 169 ASP C OD1  1 
ATOM   9978  O OD2  . ASP C 1 148 ? 51.10647 21.80964  -8.13082  1.000 30.09150  ? 169 ASP C OD2  1 
ATOM   9979  H H    . ASP C 1 148 ? 50.74971 19.62446  -4.85098  1.000 29.17716  ? 169 ASP C H    1 
ATOM   9980  H HA   . ASP C 1 148 ? 52.60764 20.62419  -4.76418  1.000 30.16243  ? 169 ASP C HA   1 
ATOM   9981  H HB2  . ASP C 1 148 ? 51.15224 22.77294  -5.89741  1.000 34.21367  ? 169 ASP C HB2  1 
ATOM   9982  H HB3  . ASP C 1 148 ? 52.73943 22.69494  -5.88405  1.000 34.21367  ? 169 ASP C HB3  1 
ATOM   9983  N N    . ILE C 1 149 ? 51.74515 21.37901  -2.28422  1.000 25.78903  ? 170 ILE C N    1 
ATOM   9984  C CA   . ILE C 1 149 ? 52.03960 21.95365  -0.97563  1.000 24.87924  ? 170 ILE C CA   1 
ATOM   9985  C C    . ILE C 1 149 ? 53.48869 21.62726  -0.63522  1.000 23.90977  ? 170 ILE C C    1 
ATOM   9986  O O    . ILE C 1 149 ? 53.86142 20.45479  -0.52402  1.000 28.43841  ? 170 ILE C O    1 
ATOM   9987  C CB   . ILE C 1 149 ? 51.08222 21.41667  0.09794   1.000 25.50099  ? 170 ILE C CB   1 
ATOM   9988  C CG1  . ILE C 1 149 ? 49.62585 21.71509  -0.27672  1.000 26.22736  ? 170 ILE C CG1  1 
ATOM   9989  C CG2  . ILE C 1 149 ? 51.41597 22.01592  1.45816   1.000 26.29966  ? 170 ILE C CG2  1 
ATOM   9990  C CD1  . ILE C 1 149 ? 49.29669 23.19612  -0.39436  1.000 27.78165  ? 170 ILE C CD1  1 
ATOM   9991  H H    . ILE C 1 149 ? 51.37299 20.60436  -2.25252  1.000 30.97756  ? 170 ILE C H    1 
ATOM   9992  H HA   . ILE C 1 149 ? 51.93531 22.91732  -1.01257  1.000 29.88581  ? 170 ILE C HA   1 
ATOM   9993  H HB   . ILE C 1 149 ? 51.19368 20.45435  0.14713   1.000 30.63191  ? 170 ILE C HB   1 
ATOM   9994  H HG12 . ILE C 1 149 ? 49.43675 21.30376  -1.13460  1.000 31.50356  ? 170 ILE C HG12 1 
ATOM   9995  H HG13 . ILE C 1 149 ? 49.04783 21.33967  0.40581   1.000 31.50356  ? 170 ILE C HG13 1 
ATOM   9996  H HG21 . ILE C 1 149 ? 51.50564 22.97738  1.36627   1.000 31.59031  ? 170 ILE C HG21 1 
ATOM   9997  H HG22 . ILE C 1 149 ? 50.70014 21.80830  2.07895   1.000 31.59031  ? 170 ILE C HG22 1 
ATOM   9998  H HG23 . ILE C 1 149 ? 52.24970 21.63475  1.77520   1.000 31.59031  ? 170 ILE C HG23 1 
ATOM   9999  H HD11 . ILE C 1 149 ? 49.82304 23.58052  -1.11276  1.000 33.36870  ? 170 ILE C HD11 1 
ATOM   10000 H HD12 . ILE C 1 149 ? 48.35127 23.29514  -0.58743  1.000 33.36870  ? 170 ILE C HD12 1 
ATOM   10001 H HD13 . ILE C 1 149 ? 49.51083 23.63477  0.44387   1.000 33.36870  ? 170 ILE C HD13 1 
ATOM   10002 N N    . VAL C 1 150 ? 54.30956 22.66001  -0.47949  1.000 22.71790  ? 171 VAL C N    1 
ATOM   10003 C CA   . VAL C 1 150 ? 55.73451 22.48719  -0.21834  1.000 26.33729  ? 171 VAL C CA   1 
ATOM   10004 C C    . VAL C 1 150 ? 55.94484 22.36130  1.28441   1.000 24.86798  ? 171 VAL C C    1 
ATOM   10005 O O    . VAL C 1 150 ? 55.61718 23.27733  2.04708   1.000 23.80565  ? 171 VAL C O    1 
ATOM   10006 C CB   . VAL C 1 150 ? 56.55311 23.65301  -0.79172  1.000 23.60111  ? 171 VAL C CB   1 
ATOM   10007 C CG1  . VAL C 1 150 ? 58.02030 23.51060  -0.40139  1.000 26.96067  ? 171 VAL C CG1  1 
ATOM   10008 C CG2  . VAL C 1 150 ? 56.40205 23.70980  -2.30348  1.000 24.71967  ? 171 VAL C CG2  1 
ATOM   10009 H H    . VAL C 1 150 ? 54.06182 23.48249  -0.52121  1.000 27.29220  ? 171 VAL C H    1 
ATOM   10010 H HA   . VAL C 1 150 ? 56.03399 21.66541  -0.63772  1.000 31.63547  ? 171 VAL C HA   1 
ATOM   10011 H HB   . VAL C 1 150 ? 56.22168 24.48689  -0.42334  1.000 28.35206  ? 171 VAL C HB   1 
ATOM   10012 H HG11 . VAL C 1 150 ? 58.55299 24.10430  -0.95335  1.000 32.38352  ? 171 VAL C HG11 1 
ATOM   10013 H HG12 . VAL C 1 150 ? 58.12277 23.74751  0.53363   1.000 32.38352  ? 171 VAL C HG12 1 
ATOM   10014 H HG13 . VAL C 1 150 ? 58.29670 22.59150  -0.54195  1.000 32.38352  ? 171 VAL C HG13 1 
ATOM   10015 H HG21 . VAL C 1 150 ? 56.93204 24.44630  -2.64636  1.000 29.69433  ? 171 VAL C HG21 1 
ATOM   10016 H HG22 . VAL C 1 150 ? 56.71313 22.87334  -2.68357  1.000 29.69433  ? 171 VAL C HG22 1 
ATOM   10017 H HG23 . VAL C 1 150 ? 55.46685 23.84513  -2.52254  1.000 29.69433  ? 171 VAL C HG23 1 
ATOM   10018 N N    . VAL C 1 151 ? 56.50216 21.23093  1.70691   1.000 23.25733  ? 172 VAL C N    1 
ATOM   10019 C CA   . VAL C 1 151 ? 56.76244 20.94666  3.11223   1.000 24.96385  ? 172 VAL C CA   1 
ATOM   10020 C C    . VAL C 1 151 ? 58.26987 20.87646  3.29888   1.000 23.76259  ? 172 VAL C C    1 
ATOM   10021 O O    . VAL C 1 151 ? 58.93400 20.00103  2.72965   1.000 22.96393  ? 172 VAL C O    1 
ATOM   10022 C CB   . VAL C 1 151 ? 56.08930 19.64103  3.56133   1.000 21.91116  ? 172 VAL C CB   1 
ATOM   10023 C CG1  . VAL C 1 151 ? 56.32667 19.40302  5.04851   1.000 21.85574  ? 172 VAL C CG1  1 
ATOM   10024 C CG2  . VAL C 1 151 ? 54.59745 19.67585  3.24677   1.000 21.94298  ? 172 VAL C CG2  1 
ATOM   10025 H H    . VAL C 1 151 ? 56.74507 20.59509  1.18126   1.000 27.93952  ? 172 VAL C H    1 
ATOM   10026 H HA   . VAL C 1 151 ? 56.41668 21.67063  3.65741   1.000 29.98734  ? 172 VAL C HA   1 
ATOM   10027 H HB   . VAL C 1 151 ? 56.48077 18.89932  3.07397   1.000 26.32412  ? 172 VAL C HB   1 
ATOM   10028 H HG11 . VAL C 1 151 ? 56.73907 20.19241  5.43280   1.000 26.25761  ? 172 VAL C HG11 1 
ATOM   10029 H HG12 . VAL C 1 151 ? 55.47544 19.23093  5.48060   1.000 26.25761  ? 172 VAL C HG12 1 
ATOM   10030 H HG13 . VAL C 1 151 ? 56.91298 18.63781  5.15624   1.000 26.25761  ? 172 VAL C HG13 1 
ATOM   10031 H HG21 . VAL C 1 151 ? 54.18285 18.87008  3.59281   1.000 26.36230  ? 172 VAL C HG21 1 
ATOM   10032 H HG22 . VAL C 1 151 ? 54.20427 20.45677  3.66686   1.000 26.36230  ? 172 VAL C HG22 1 
ATOM   10033 H HG23 . VAL C 1 151 ? 54.47845 19.72233  2.28522   1.000 26.36230  ? 172 VAL C HG23 1 
ATOM   10034 N N    . ALA C 1 152 ? 58.80709 21.79628  4.09337   1.000 25.38385  ? 173 ALA C N    1 
ATOM   10035 C CA   . ALA C 1 152 ? 60.23861 21.82249  4.34652   1.000 24.59966  ? 173 ALA C CA   1 
ATOM   10036 C C    . ALA C 1 152 ? 60.66367 20.59904  5.14835   1.000 27.10263  ? 173 ALA C C    1 
ATOM   10037 O O    . ALA C 1 152 ? 59.88249 20.02181  5.90982   1.000 26.56916  ? 173 ALA C O    1 
ATOM   10038 C CB   . ALA C 1 152 ? 60.62495 23.09692  5.09689   1.000 25.21404  ? 173 ALA C CB   1 
ATOM   10039 H H    . ALA C 1 152 ? 58.36428 22.41385  4.49602   1.000 30.49135  ? 173 ALA C H    1 
ATOM   10040 H HA   . ALA C 1 152 ? 60.71529 21.81364  3.50177   1.000 29.55032  ? 173 ALA C HA   1 
ATOM   10041 H HB1  . ALA C 1 152 ? 60.14948 23.12226  5.94198   1.000 30.28757  ? 173 ALA C HB1  1 
ATOM   10042 H HB2  . ALA C 1 152 ? 61.58185 23.09208  5.25574   1.000 30.28757  ? 173 ALA C HB2  1 
ATOM   10043 H HB3  . ALA C 1 152 ? 60.38300 23.86632  4.55802   1.000 30.28757  ? 173 ALA C HB3  1 
ATOM   10044 N N    . ARG C 1 153 ? 61.92230 20.20511  4.96948   1.000 28.42451  ? 174 ARG C N    1 
ATOM   10045 C CA   . ARG C 1 153 ? 62.49652 19.06632  5.67317   1.000 27.34250  ? 174 ARG C CA   1 
ATOM   10046 C C    . ARG C 1 153 ? 63.86000 19.46061  6.21320   1.000 31.76180  ? 174 ARG C C    1 
ATOM   10047 O O    . ARG C 1 153 ? 64.72538 19.90676  5.45325   1.000 32.32676  ? 174 ARG C O    1 
ATOM   10048 C CB   . ARG C 1 153 ? 62.62294 17.84834  4.75499   1.000 29.74605  ? 174 ARG C CB   1 
ATOM   10049 C CG   . ARG C 1 153 ? 61.30270 17.19574  4.40669   1.000 30.58606  ? 174 ARG C CG   1 
ATOM   10050 C CD   . ARG C 1 153 ? 61.52043 15.85311  3.73451   1.000 32.73125  ? 174 ARG C CD   1 
ATOM   10051 N NE   . ARG C 1 153 ? 62.18379 15.98651  2.44294   1.000 33.17624  ? 174 ARG C NE   1 
ATOM   10052 C CZ   . ARG C 1 153 ? 62.54693 14.96498  1.67874   1.000 35.19562  ? 174 ARG C CZ   1 
ATOM   10053 N NH1  . ARG C 1 153 ? 62.32705 13.71323  2.04698   1.000 31.58663  ? 174 ARG C NH1  1 
ATOM   10054 N NH2  . ARG C 1 153 ? 63.14658 15.20517  0.51568   1.000 39.40842  ? 174 ARG C NH2  1 
ATOM   10055 H H    . ARG C 1 153 ? 62.47318 20.59131  4.43377   1.000 34.14014  ? 174 ARG C H    1 
ATOM   10056 H HA   . ARG C 1 153 ? 61.92300 18.83168  6.41944   1.000 32.84172  ? 174 ARG C HA   1 
ATOM   10057 H HB2  . ARG C 1 153 ? 63.04143 18.12720  3.92553   1.000 35.72598  ? 174 ARG C HB2  1 
ATOM   10058 H HB3  . ARG C 1 153 ? 63.17302 17.18259  5.19668   1.000 35.72598  ? 174 ARG C HB3  1 
ATOM   10059 H HG2  . ARG C 1 153 ? 60.78873 17.05360  5.21696   1.000 36.73399  ? 174 ARG C HG2  1 
ATOM   10060 H HG3  . ARG C 1 153 ? 60.81020 17.76774  3.79747   1.000 36.73399  ? 174 ARG C HG3  1 
ATOM   10061 H HD2  . ARG C 1 153 ? 62.07595 15.29804  4.30388   1.000 39.30822  ? 174 ARG C HD2  1 
ATOM   10062 H HD3  . ARG C 1 153 ? 60.66160 15.42576  3.59064   1.000 39.30822  ? 174 ARG C HD3  1 
ATOM   10063 H HE   . ARG C 1 153 ? 62.35074 16.78044  2.15761   1.000 39.84222  ? 174 ARG C HE   1 
ATOM   10064 H HH11 . ARG C 1 153 ? 61.94052 13.54725  2.79708   1.000 37.93467  ? 174 ARG C HH11 1 
ATOM   10065 H HH12 . ARG C 1 153 ? 62.57066 13.06564  1.53622   1.000 37.93467  ? 174 ARG C HH12 1 
ATOM   10066 H HH21 . ARG C 1 153 ? 63.29447 16.01514  0.26733   1.000 47.32082  ? 174 ARG C HH21 1 
ATOM   10067 H HH22 . ARG C 1 153 ? 63.38630 14.55046  0.01220   1.000 47.32082  ? 174 ARG C HH22 1 
ATOM   10068 N N    . GLU C 1 154 ? 64.04275 19.30755  7.52025   1.000 31.40353  ? 175 GLU C N    1 
ATOM   10069 C CA   . GLU C 1 154 ? 65.35784 19.46085  8.11599   1.000 36.88277  ? 175 GLU C CA   1 
ATOM   10070 C C    . GLU C 1 154 ? 66.25222 18.29539  7.69874   1.000 36.97113  ? 175 GLU C C    1 
ATOM   10071 O O    . GLU C 1 154 ? 65.78000 17.21991  7.31826   1.000 35.57551  ? 175 GLU C O    1 
ATOM   10072 C CB   . GLU C 1 154 ? 65.24522 19.53089  9.63949   1.000 41.67481  ? 175 GLU C CB   1 
ATOM   10073 C CG   . GLU C 1 154 ? 64.33563 20.65059  10.13753  1.000 56.72850  ? 175 GLU C CG   1 
ATOM   10074 C CD   . GLU C 1 154 ? 63.82606 20.41832  11.54969  1.000 66.08543  ? 175 GLU C CD   1 
ATOM   10075 O OE1  . GLU C 1 154 ? 64.01842 19.30498  12.08261  1.000 50.77879  ? 175 GLU C OE1  1 
ATOM   10076 O OE2  . GLU C 1 154 ? 63.22799 21.35169  12.12653  1.000 59.26495  ? 175 GLU C OE2  1 
ATOM   10077 H H    . GLU C 1 154 ? 63.42022 19.11490  8.08145   1.000 37.71496  ? 175 GLU C H    1 
ATOM   10078 H HA   . GLU C 1 154 ? 65.76918 20.28563  7.81362   1.000 44.29005  ? 175 GLU C HA   1 
ATOM   10079 H HB2  . GLU C 1 154 ? 64.88584 18.69061  9.96459   1.000 50.04049  ? 175 GLU C HB2  1 
ATOM   10080 H HB3  . GLU C 1 154 ? 66.12881 19.67969  10.01100  1.000 50.04049  ? 175 GLU C HB3  1 
ATOM   10081 H HG2  . GLU C 1 154 ? 64.83071 21.48471  10.13193  1.000 68.10492  ? 175 GLU C HG2  1 
ATOM   10082 H HG3  . GLU C 1 154 ? 63.56694 20.71708  9.54965   1.000 68.10492  ? 175 GLU C HG3  1 
ATOM   10083 N N    . ALA C 1 155 ? 67.56606 18.52221  7.76950   1.000 40.62031  ? 176 ALA C N    1 
ATOM   10084 C CA   . ALA C 1 155 ? 68.51399 17.49498  7.34800   1.000 43.80524  ? 176 ALA C CA   1 
ATOM   10085 C C    . ALA C 1 155 ? 68.26191 16.17821  8.07097   1.000 42.98886  ? 176 ALA C C    1 
ATOM   10086 O O    . ALA C 1 155 ? 68.38044 15.10036  7.47678   1.000 43.72377  ? 176 ALA C O    1 
ATOM   10087 C CB   . ALA C 1 155 ? 69.94724 17.97166  7.59066   1.000 43.80418  ? 176 ALA C CB   1 
ATOM   10088 H H    . ALA C 1 155 ? 67.92651 19.24978  8.05293   1.000 48.77509  ? 176 ALA C H    1 
ATOM   10089 H HA   . ALA C 1 155 ? 68.40488 17.34171  6.39642   1.000 52.59701  ? 176 ALA C HA   1 
ATOM   10090 H HB1  . ALA C 1 155 ? 70.10219 18.78033  7.07787   1.000 52.59574  ? 176 ALA C HB1  1 
ATOM   10091 H HB2  . ALA C 1 155 ? 70.06412 18.15227  8.53650   1.000 52.59574  ? 176 ALA C HB2  1 
ATOM   10092 H HB3  . ALA C 1 155 ? 70.56303 17.27759  7.30788   1.000 52.59574  ? 176 ALA C HB3  1 
ATOM   10093 N N    . ARG C 1 156 ? 67.90487 16.24487  9.35471   1.000 43.29701  ? 177 ARG C N    1 
ATOM   10094 C CA   . ARG C 1 156 ? 67.65926 15.03556  10.13009  1.000 52.30911  ? 177 ARG C CA   1 
ATOM   10095 C C    . ARG C 1 156 ? 66.36682 14.33069  9.74083   1.000 50.41960  ? 177 ARG C C    1 
ATOM   10096 O O    . ARG C 1 156 ? 66.17422 13.17438  10.13180  1.000 61.64016  ? 177 ARG C O    1 
ATOM   10097 C CB   . ARG C 1 156 ? 67.63552 15.36819  11.62291  1.000 58.13874  ? 177 ARG C CB   1 
ATOM   10098 C CG   . ARG C 1 156 ? 68.91852 16.00125  12.12599  1.000 71.60092  ? 177 ARG C CG   1 
ATOM   10099 C CD   . ARG C 1 156 ? 68.90827 16.15926  13.63551  1.000 96.77463  ? 177 ARG C CD   1 
ATOM   10100 N NE   . ARG C 1 156 ? 70.18582 16.65866  14.12888  1.000 107.33788 ? 177 ARG C NE   1 
ATOM   10101 C CZ   . ARG C 1 156 ? 71.24887 15.89828  14.35232  1.000 109.22563 ? 177 ARG C CZ   1 
ATOM   10102 N NH1  . ARG C 1 156 ? 71.22283 14.59327  14.13557  1.000 107.44086 ? 177 ARG C NH1  1 
ATOM   10103 N NH2  . ARG C 1 156 ? 72.36688 16.46153  14.80157  1.000 104.39264 ? 177 ARG C NH2  1 
ATOM   10104 N N    . ARG C 1 157 ? 65.48650 14.98650  8.98882   1.000 46.37485  ? 178 ARG C N    1 
ATOM   10105 C CA   . ARG C 1 157 ? 64.20716 14.42034  8.57987   1.000 44.75870  ? 178 ARG C CA   1 
ATOM   10106 C C    . ARG C 1 157 ? 64.12086 14.31054  7.06078   1.000 41.02807  ? 178 ARG C C    1 
ATOM   10107 O O    . ARG C 1 157 ? 63.05641 14.48656  6.46450   1.000 37.72642  ? 178 ARG C O    1 
ATOM   10108 C CB   . ARG C 1 157 ? 63.04959 15.25051  9.13123   1.000 37.58223  ? 178 ARG C CB   1 
ATOM   10109 C CG   . ARG C 1 157 ? 62.88669 15.16058  10.64487  1.000 41.26959  ? 178 ARG C CG   1 
ATOM   10110 C CD   . ARG C 1 157 ? 61.83814 16.14158  11.15141  1.000 38.02315  ? 178 ARG C CD   1 
ATOM   10111 N NE   . ARG C 1 157 ? 61.41433 15.85129  12.51761  1.000 35.88842  ? 178 ARG C NE   1 
ATOM   10112 C CZ   . ARG C 1 157 ? 61.99088 16.33629  13.61007  1.000 38.23577  ? 178 ARG C CZ   1 
ATOM   10113 N NH1  . ARG C 1 157 ? 63.04502 17.13416  13.54269  1.000 38.90649  ? 178 ARG C NH1  1 
ATOM   10114 N NH2  . ARG C 1 157 ? 61.49578 16.01290  14.80199  1.000 35.59349  ? 178 ARG C NH2  1 
ATOM   10115 H H    . ARG C 1 157 ? 65.61367 15.78484  8.69543   1.000 55.68054  ? 178 ARG C H    1 
ATOM   10116 H HA   . ARG C 1 157 ? 64.13408 13.52415  8.94376   1.000 53.74116  ? 178 ARG C HA   1 
ATOM   10117 H HB2  . ARG C 1 157 ? 63.19996 16.18183  8.90554   1.000 45.12940  ? 178 ARG C HB2  1 
ATOM   10118 H HB3  . ARG C 1 157 ? 62.22435 14.94019  8.72677   1.000 45.12940  ? 178 ARG C HB3  1 
ATOM   10119 H HG2  . ARG C 1 157 ? 62.60660 14.26357  10.88533  1.000 49.55423  ? 178 ARG C HG2  1 
ATOM   10120 H HG3  . ARG C 1 157 ? 63.73196 15.36995  11.07217  1.000 49.55423  ? 178 ARG C HG3  1 
ATOM   10121 H HD2  . ARG C 1 157 ? 62.20853 17.03794  11.13551  1.000 45.65850  ? 178 ARG C HD2  1 
ATOM   10122 H HD3  . ARG C 1 157 ? 61.05714 16.09512  10.57801  1.000 45.65850  ? 178 ARG C HD3  1 
ATOM   10123 H HE   . ARG C 1 157 ? 60.74082 15.32689  12.62243  1.000 43.09682  ? 178 ARG C HE   1 
ATOM   10124 H HH11 . ARG C 1 157 ? 63.37264 17.35010  12.77742  1.000 46.71851  ? 178 ARG C HH11 1 
ATOM   10125 H HH12 . ARG C 1 157 ? 63.40223 17.43656  14.26418  1.000 46.71851  ? 178 ARG C HH12 1 
ATOM   10126 H HH21 . ARG C 1 157 ? 60.81081 15.49583  14.85719  1.000 42.74291  ? 178 ARG C HH21 1 
ATOM   10127 H HH22 . ARG C 1 157 ? 61.86076 16.32095  15.51718  1.000 42.74291  ? 178 ARG C HH22 1 
ATOM   10128 N N    . GLY C 1 158 ? 65.24969 14.01792  6.41604   1.000 41.21844  ? 179 GLY C N    1 
ATOM   10129 C CA   . GLY C 1 158 ? 65.28489 13.79335  4.98641   1.000 37.69479  ? 179 GLY C CA   1 
ATOM   10130 C C    . GLY C 1 158 ? 65.58193 15.01331  4.14242   1.000 38.31491  ? 179 GLY C C    1 
ATOM   10131 O O    . GLY C 1 158 ? 65.55503 14.91199  2.90864   1.000 40.29494  ? 179 GLY C O    1 
ATOM   10132 H H    . GLY C 1 158 ? 66.01708 13.94426  6.79720   1.000 49.49285  ? 179 GLY C H    1 
ATOM   10133 H HA2  . GLY C 1 158 ? 65.96777 13.13148  4.79536   1.000 45.26447  ? 179 GLY C HA2  1 
ATOM   10134 H HA3  . GLY C 1 158 ? 64.42272 13.44707  4.70774   1.000 45.26447  ? 179 GLY C HA3  1 
ATOM   10135 N N    . GLY C 1 159 ? 65.86735 16.15738  4.75720   1.000 37.52509  ? 180 GLY C N    1 
ATOM   10136 C CA   . GLY C 1 159 ? 66.13053 17.37241  4.02426   1.000 37.95313  ? 180 GLY C CA   1 
ATOM   10137 C C    . GLY C 1 159 ? 67.49320 17.36112  3.36092   1.000 39.33625  ? 180 GLY C C    1 
ATOM   10138 O O    . GLY C 1 159 ? 68.16242 16.32576  3.28794   1.000 37.64767  ? 180 GLY C O    1 
ATOM   10139 H H    . GLY C 1 159 ? 65.91336 16.24886  5.61108   1.000 45.06084  ? 180 GLY C H    1 
ATOM   10140 H HA2  . GLY C 1 159 ? 65.45627 17.48497  3.33608   1.000 45.57448  ? 180 GLY C HA2  1 
ATOM   10141 H HA3  . GLY C 1 159 ? 66.09191 18.12834  4.63087   1.000 45.57448  ? 180 GLY C HA3  1 
ATOM   10142 N N    . PRO C 1 160 ? 67.94380 18.52750  2.86932   1.000 40.40479  ? 181 PRO C N    1 
ATOM   10143 C CA   . PRO C 1 160 ? 67.25460 19.82126  2.94495   1.000 38.40633  ? 181 PRO C CA   1 
ATOM   10144 C C    . PRO C 1 160 ? 66.20026 20.02386  1.86074   1.000 38.23934  ? 181 PRO C C    1 
ATOM   10145 O O    . PRO C 1 160 ? 65.45738 21.00346  1.91634   1.000 38.48983  ? 181 PRO C O    1 
ATOM   10146 C CB   . PRO C 1 160 ? 68.39599 20.82491  2.77577   1.000 39.97102  ? 181 PRO C CB   1 
ATOM   10147 C CG   . PRO C 1 160 ? 69.36324 20.12314  1.89337   1.000 40.87102  ? 181 PRO C CG   1 
ATOM   10148 C CD   . PRO C 1 160 ? 69.27189 18.65494  2.24148   1.000 43.74150  ? 181 PRO C CD   1 
ATOM   10149 H HA   . PRO C 1 160 ? 66.83387 19.92692  3.81255   1.000 46.11832  ? 181 PRO C HA   1 
ATOM   10150 H HB2  . PRO C 1 160 ? 68.06766 21.63755  2.36017   1.000 47.99594  ? 181 PRO C HB2  1 
ATOM   10151 H HB3  . PRO C 1 160 ? 68.79169 21.02945  3.63745   1.000 47.99594  ? 181 PRO C HB3  1 
ATOM   10152 H HG2  . PRO C 1 160 ? 69.12187 20.26969  0.96538   1.000 49.07595  ? 181 PRO C HG2  1 
ATOM   10153 H HG3  . PRO C 1 160 ? 70.25792 20.45864  2.06042   1.000 49.07595  ? 181 PRO C HG3  1 
ATOM   10154 H HD2  . PRO C 1 160 ? 69.32828 18.10801  1.44237   1.000 52.52052  ? 181 PRO C HD2  1 
ATOM   10155 H HD3  . PRO C 1 160 ? 69.97209 18.40515  2.86456   1.000 52.52052  ? 181 PRO C HD3  1 
ATOM   10156 N N    . THR C 1 161 ? 66.13933 19.12000  0.88834   1.000 38.52160  ? 182 THR C N    1 
ATOM   10157 C CA   . THR C 1 161 ? 65.15317 19.25731  -0.17184  1.000 40.82083  ? 182 THR C CA   1 
ATOM   10158 C C    . THR C 1 161 ? 63.74917 19.07603  0.40335   1.000 40.46399  ? 182 THR C C    1 
ATOM   10159 O O    . THR C 1 161 ? 63.51877 18.16241  1.20185   1.000 34.58672  ? 182 THR C O    1 
ATOM   10160 C CB   . THR C 1 161 ? 65.39861 18.23374  -1.27913  1.000 43.01669  ? 182 THR C CB   1 
ATOM   10161 O OG1  . THR C 1 161 ? 65.26900 16.90874  -0.74902  1.000 44.36282  ? 182 THR C OG1  1 
ATOM   10162 C CG2  . THR C 1 161 ? 66.79034 18.40884  -1.87016  1.000 51.11980  ? 182 THR C CG2  1 
ATOM   10163 H H    . THR C 1 161 ? 66.64902 18.43055  0.82151   1.000 46.25665  ? 182 THR C H    1 
ATOM   10164 H HA   . THR C 1 161 ? 65.21958 20.14198  -0.56408  1.000 49.01572  ? 182 THR C HA   1 
ATOM   10165 H HB   . THR C 1 161 ? 64.74792 18.36189  -1.98700  1.000 51.65075  ? 182 THR C HB   1 
ATOM   10166 H HG1  . THR C 1 161 ? 65.34587 16.34373  -1.36583  1.000 53.26611  ? 182 THR C HG1  1 
ATOM   10167 H HG21 . THR C 1 161 ? 66.91689 17.79317  -2.60897  1.000 61.37449  ? 182 THR C HG21 1 
ATOM   10168 H HG22 . THR C 1 161 ? 66.90144 19.31637  -2.19410  1.000 61.37449  ? 182 THR C HG22 1 
ATOM   10169 H HG23 . THR C 1 161 ? 67.46270 18.23146  -1.19388  1.000 61.37449  ? 182 THR C HG23 1 
ATOM   10170 N N    . PRO C 1 162 ? 62.79534 19.92162  0.02505   1.000 39.40044  ? 183 PRO C N    1 
ATOM   10171 C CA   . PRO C 1 162 ? 61.45230 19.83193  0.60329   1.000 38.59765  ? 183 PRO C CA   1 
ATOM   10172 C C    . PRO C 1 162 ? 60.63567 18.71361  -0.03120  1.000 38.75991  ? 183 PRO C C    1 
ATOM   10173 O O    . PRO C 1 162 ? 61.03042 18.08919  -1.01666  1.000 38.36480  ? 183 PRO C O    1 
ATOM   10174 C CB   . PRO C 1 162 ? 60.84634 21.20273  0.28943   1.000 36.75616  ? 183 PRO C CB   1 
ATOM   10175 C CG   . PRO C 1 162 ? 61.50528 21.60295  -0.98066  1.000 39.08194  ? 183 PRO C CG   1 
ATOM   10176 C CD   . PRO C 1 162 ? 62.90773 21.04775  -0.92077  1.000 37.21962  ? 183 PRO C CD   1 
ATOM   10177 H HA   . PRO C 1 162 ? 61.49683 19.69704  1.56283   1.000 46.34790  ? 183 PRO C HA   1 
ATOM   10178 H HB2  . PRO C 1 162 ? 59.88586 21.12614  0.17758   1.000 44.13811  ? 183 PRO C HB2  1 
ATOM   10179 H HB3  . PRO C 1 162 ? 61.04846 21.82886  1.00218   1.000 44.13811  ? 183 PRO C HB3  1 
ATOM   10180 H HG2  . PRO C 1 162 ? 61.02017 21.22705  -1.73183  1.000 46.92905  ? 183 PRO C HG2  1 
ATOM   10181 H HG3  . PRO C 1 162 ? 61.52279 22.57047  -1.04774  1.000 46.92905  ? 183 PRO C HG3  1 
ATOM   10182 H HD2  . PRO C 1 162 ? 63.19197 20.73624  -1.79431  1.000 44.69427  ? 183 PRO C HD2  1 
ATOM   10183 H HD3  . PRO C 1 162 ? 63.52810 21.71536  -0.58860  1.000 44.69427  ? 183 PRO C HD3  1 
ATOM   10184 N N    . LEU C 1 163 ? 59.47454 18.46883  0.56809   1.000 35.13701  ? 184 LEU C N    1 
ATOM   10185 C CA   . LEU C 1 163 ? 58.47280 17.57439  0.00924   1.000 33.93677  ? 184 LEU C CA   1 
ATOM   10186 C C    . LEU C 1 163 ? 57.36918 18.39898  -0.63496  1.000 29.38190  ? 184 LEU C C    1 
ATOM   10187 O O    . LEU C 1 163 ? 56.92356 19.40379  -0.07377  1.000 30.37170  ? 184 LEU C O    1 
ATOM   10188 C CB   . LEU C 1 163 ? 57.87302 16.66314  1.08333   1.000 30.99986  ? 184 LEU C CB   1 
ATOM   10189 C CG   . LEU C 1 163 ? 58.62526 15.37956  1.43773   1.000 33.00304  ? 184 LEU C CG   1 
ATOM   10190 C CD1  . LEU C 1 163 ? 57.93285 14.67440  2.59533   1.000 34.02548  ? 184 LEU C CD1  1 
ATOM   10191 C CD2  . LEU C 1 163 ? 58.73148 14.44758  0.23954   1.000 37.21256  ? 184 LEU C CD2  1 
ATOM   10192 H H    . LEU C 1 163 ? 59.24041 18.81893  1.31790   1.000 42.19514  ? 184 LEU C H    1 
ATOM   10193 H HA   . LEU C 1 163 ? 58.88418 17.00847  -0.66263  1.000 40.75484  ? 184 LEU C HA   1 
ATOM   10194 H HB2  . LEU C 1 163 ? 57.80214 17.17938  1.90149   1.000 37.23055  ? 184 LEU C HB2  1 
ATOM   10195 H HB3  . LEU C 1 163 ? 56.99062 16.39491  0.78280   1.000 37.23055  ? 184 LEU C HB3  1 
ATOM   10196 H HG   . LEU C 1 163 ? 59.52810 15.61287  1.70486   1.000 39.63437  ? 184 LEU C HG   1 
ATOM   10197 H HD11 . LEU C 1 163 ? 58.41745 13.86063  2.80471   1.000 40.86130  ? 184 LEU C HD11 1 
ATOM   10198 H HD12 . LEU C 1 163 ? 57.92703 15.26349  3.36594   1.000 40.86130  ? 184 LEU C HD12 1 
ATOM   10199 H HD13 . LEU C 1 163 ? 57.02308 14.46015  2.33587   1.000 40.86130  ? 184 LEU C HD13 1 
ATOM   10200 H HD21 . LEU C 1 163 ? 59.12156 13.60719  0.52673   1.000 44.68579  ? 184 LEU C HD21 1 
ATOM   10201 H HD22 . LEU C 1 163 ? 57.84410 14.29429  -0.12096  1.000 44.68579  ? 184 LEU C HD22 1 
ATOM   10202 H HD23 . LEU C 1 163 ? 59.29492 14.86102  -0.43315  1.000 44.68579  ? 184 LEU C HD23 1 
ATOM   10203 N N    . THR C 1 164 ? 56.94144 17.97466  -1.81865  1.000 28.87586  ? 185 THR C N    1 
ATOM   10204 C CA   . THR C 1 164 ? 55.80733 18.56770  -2.51437  1.000 30.28194  ? 185 THR C CA   1 
ATOM   10205 C C    . THR C 1 164 ? 54.67559 17.54903  -2.51161  1.000 29.66572  ? 185 THR C C    1 
ATOM   10206 O O    . THR C 1 164 ? 54.80501 16.47015  -3.10119  1.000 31.57880  ? 185 THR C O    1 
ATOM   10207 C CB   . THR C 1 164 ? 56.18678 18.97152  -3.93838  1.000 30.82946  ? 185 THR C CB   1 
ATOM   10208 O OG1  . THR C 1 164 ? 57.29800 19.87507  -3.89392  1.000 31.66282  ? 185 THR C OG1  1 
ATOM   10209 C CG2  . THR C 1 164 ? 55.02529 19.65521  -4.62695  1.000 30.29450  ? 185 THR C CG2  1 
ATOM   10210 H H    . THR C 1 164 ? 57.30355 17.32519  -2.25070  1.000 34.68175  ? 185 THR C H    1 
ATOM   10211 H HA   . THR C 1 164 ? 55.50883 19.36738  -2.05359  1.000 36.36906  ? 185 THR C HA   1 
ATOM   10212 H HB   . THR C 1 164 ? 56.42313 18.17988  -4.44665  1.000 37.02608  ? 185 THR C HB   1 
ATOM   10213 H HG1  . THR C 1 164 ? 57.42585 20.21080  -4.65322  1.000 38.02611  ? 185 THR C HG1  1 
ATOM   10214 H HG21 . THR C 1 164 ? 55.29788 19.97061  -5.50280  1.000 36.38412  ? 185 THR C HG21 1 
ATOM   10215 H HG22 . THR C 1 164 ? 54.28872 19.03281  -4.73168  1.000 36.38412  ? 185 THR C HG22 1 
ATOM   10216 H HG23 . THR C 1 164 ? 54.72547 20.41182  -4.09916  1.000 36.38412  ? 185 THR C HG23 1 
ATOM   10217 N N    . LEU C 1 165 ? 53.57698 17.88887  -1.84198  1.000 28.73739  ? 186 LEU C N    1 
ATOM   10218 C CA   . LEU C 1 165 ? 52.51034 16.94216  -1.56297  1.000 27.65337  ? 186 LEU C CA   1 
ATOM   10219 C C    . LEU C 1 165 ? 51.16576 17.52768  -1.96458  1.000 25.96478  ? 186 LEU C C    1 
ATOM   10220 O O    . LEU C 1 165 ? 51.01237 18.74086  -2.13117  1.000 27.10335  ? 186 LEU C O    1 
ATOM   10221 C CB   . LEU C 1 165 ? 52.48040 16.56626  -0.07500  1.000 26.51370  ? 186 LEU C CB   1 
ATOM   10222 C CG   . LEU C 1 165 ? 53.75853 15.93801  0.48220   1.000 26.30196  ? 186 LEU C CG   1 
ATOM   10223 C CD1  . LEU C 1 165 ? 53.67690 15.83209  1.99633   1.000 27.38389  ? 186 LEU C CD1  1 
ATOM   10224 C CD2  . LEU C 1 165 ? 54.00419 14.57186  -0.14168  1.000 32.11634  ? 186 LEU C CD2  1 
ATOM   10225 H H    . LEU C 1 165 ? 53.42708 18.67798  -1.53470  1.000 34.51558  ? 186 LEU C H    1 
ATOM   10226 H HA   . LEU C 1 165 ? 52.65476 16.14103  -2.09045  1.000 33.21476  ? 186 LEU C HA   1 
ATOM   10227 H HB2  . LEU C 1 165 ? 52.30918 17.37196  0.43728   1.000 31.84716  ? 186 LEU C HB2  1 
ATOM   10228 H HB3  . LEU C 1 165 ? 51.76311 15.92768  0.06143   1.000 31.84716  ? 186 LEU C HB3  1 
ATOM   10229 H HG   . LEU C 1 165 ? 54.51364 16.50433  0.25860   1.000 31.59307  ? 186 LEU C HG   1 
ATOM   10230 H HD11 . LEU C 1 165 ? 54.46781 15.37610  2.32410   1.000 32.89139  ? 186 LEU C HD11 1 
ATOM   10231 H HD12 . LEU C 1 165 ? 53.62958 16.72461  2.37324   1.000 32.89139  ? 186 LEU C HD12 1 
ATOM   10232 H HD13 . LEU C 1 165 ? 52.88241 15.32953  2.23536   1.000 32.89139  ? 186 LEU C HD13 1 
ATOM   10233 H HD21 . LEU C 1 165 ? 54.11753 14.67773  -1.09920  1.000 38.57033  ? 186 LEU C HD21 1 
ATOM   10234 H HD22 . LEU C 1 165 ? 54.80599 14.18730  0.24579   1.000 38.57033  ? 186 LEU C HD22 1 
ATOM   10235 H HD23 . LEU C 1 165 ? 53.24199 14.00006  0.03996   1.000 38.57033  ? 186 LEU C HD23 1 
ATOM   10236 N N    . GLY C 1 166 ? 50.18717 16.63850  -2.11291  1.000 27.61140  ? 187 GLY C N    1 
ATOM   10237 C CA   . GLY C 1 166 ? 48.82367 17.03585  -2.36432  1.000 28.72647  ? 187 GLY C CA   1 
ATOM   10238 C C    . GLY C 1 166 ? 48.30204 16.52390  -3.69211  1.000 26.45478  ? 187 GLY C C    1 
ATOM   10239 O O    . GLY C 1 166 ? 49.07025 16.23811  -4.61523  1.000 26.18121  ? 187 GLY C O    1 
ATOM   10240 H H    . GLY C 1 166 ? 50.29826 15.78678  -2.07001  1.000 33.16440  ? 187 GLY C H    1 
ATOM   10241 H HA2  . GLY C 1 166 ? 48.25421 16.68963  -1.65951  1.000 34.50249  ? 187 GLY C HA2  1 
ATOM   10242 H HA3  . GLY C 1 166 ? 48.76800 18.00425  -2.36822  1.000 34.50249  ? 187 GLY C HA3  1 
ATOM   10243 N N    . PRO C 1 167 ? 46.96986 16.40420  -3.82093  1.000 26.62619  ? 188 PRO C N    1 
ATOM   10244 C CA   . PRO C 1 167 ? 45.98377 16.70768  -2.77618  1.000 27.85532  ? 188 PRO C CA   1 
ATOM   10245 C C    . PRO C 1 167 ? 45.88362 15.60791  -1.71814  1.000 27.24553  ? 188 PRO C C    1 
ATOM   10246 O O    . PRO C 1 167 ? 45.83633 14.42497  -2.05572  1.000 25.65890  ? 188 PRO C O    1 
ATOM   10247 C CB   . PRO C 1 167 ? 44.67676 16.83697  -3.56026  1.000 29.73268  ? 188 PRO C CB   1 
ATOM   10248 C CG   . PRO C 1 167 ? 44.86241 15.95063  -4.73510  1.000 31.99844  ? 188 PRO C CG   1 
ATOM   10249 C CD   . PRO C 1 167 ? 46.32357 16.02466  -5.09010  1.000 30.29847  ? 188 PRO C CD   1 
ATOM   10250 H HA   . PRO C 1 167 ? 46.18700 17.55034  -2.34083  1.000 33.45710  ? 188 PRO C HA   1 
ATOM   10251 H HB2  . PRO C 1 167 ? 43.93098 16.54211  -3.01458  1.000 35.70993  ? 188 PRO C HB2  1 
ATOM   10252 H HB3  . PRO C 1 167 ? 44.54331 17.75766  -3.83487  1.000 35.70993  ? 188 PRO C HB3  1 
ATOM   10253 H HG2  . PRO C 1 167 ? 44.61255 15.04302  -4.50118  1.000 38.42886  ? 188 PRO C HG2  1 
ATOM   10254 H HG3  . PRO C 1 167 ? 44.31495 16.26623  -5.47103  1.000 38.42886  ? 188 PRO C HG3  1 
ATOM   10255 H HD2  . PRO C 1 167 ? 46.64718 15.16321  -5.39684  1.000 36.38888  ? 188 PRO C HD2  1 
ATOM   10256 H HD3  . PRO C 1 167 ? 46.47868 16.69867  -5.77021  1.000 36.38888  ? 188 PRO C HD3  1 
ATOM   10257 N N    . LEU C 1 168 ? 45.86443 16.00459  -0.44973  1.000 25.96616  ? 189 LEU C N    1 
ATOM   10258 C CA   . LEU C 1 168 ? 45.78374 15.07925  0.66906   1.000 25.45693  ? 189 LEU C CA   1 
ATOM   10259 C C    . LEU C 1 168 ? 44.85103 15.65191  1.72380   1.000 23.18960  ? 189 LEU C C    1 
ATOM   10260 O O    . LEU C 1 168 ? 44.69616 16.87539  1.82126   1.000 22.05502  ? 189 LEU C O    1 
ATOM   10261 C CB   . LEU C 1 168 ? 47.16175 14.82059  1.29945   1.000 23.37796  ? 189 LEU C CB   1 
ATOM   10262 C CG   . LEU C 1 168 ? 48.16530 14.01485  0.47487   1.000 23.14628  ? 189 LEU C CG   1 
ATOM   10263 C CD1  . LEU C 1 168 ? 49.53848 14.06791  1.12437   1.000 26.77719  ? 189 LEU C CD1  1 
ATOM   10264 C CD2  . LEU C 1 168 ? 47.70256 12.57417  0.31833   1.000 26.53441  ? 189 LEU C CD2  1 
ATOM   10265 H H    . LEU C 1 168 ? 45.89822 16.82916  -0.20777  1.000 31.19011  ? 189 LEU C H    1 
ATOM   10266 H HA   . LEU C 1 168 ? 45.42410 14.23263  0.36118   1.000 30.57904  ? 189 LEU C HA   1 
ATOM   10267 H HB2  . LEU C 1 168 ? 47.57204 15.68039  1.48193   1.000 28.08428  ? 189 LEU C HB2  1 
ATOM   10268 H HB3  . LEU C 1 168 ? 47.02395 14.33613  2.12843   1.000 28.08428  ? 189 LEU C HB3  1 
ATOM   10269 H HG   . LEU C 1 168 ? 48.23059 14.40213  -0.41206  1.000 27.80626  ? 189 LEU C HG   1 
ATOM   10270 H HD11 . LEU C 1 168 ? 50.16358 13.56063  0.58324   1.000 32.16335  ? 189 LEU C HD11 1 
ATOM   10271 H HD12 . LEU C 1 168 ? 49.82525 14.99279  1.18155   1.000 32.16335  ? 189 LEU C HD12 1 
ATOM   10272 H HD13 . LEU C 1 168 ? 49.48252 13.68339  2.01314   1.000 32.16335  ? 189 LEU C HD13 1 
ATOM   10273 H HD21 . LEU C 1 168 ? 47.57720 12.18537  1.19811   1.000 31.87202  ? 189 LEU C HD21 1 
ATOM   10274 H HD22 . LEU C 1 168 ? 46.86493 12.56288  -0.17070  1.000 31.87202  ? 189 LEU C HD22 1 
ATOM   10275 H HD23 . LEU C 1 168 ? 48.37736 12.07702  -0.16992  1.000 31.87202  ? 189 LEU C HD23 1 
ATOM   10276 N N    . PRO C 1 169 ? 44.22025 14.79669  2.52786   1.000 23.61184  ? 190 PRO C N    1 
ATOM   10277 C CA   . PRO C 1 169 ? 43.35759 15.30437  3.60213   1.000 24.81841  ? 190 PRO C CA   1 
ATOM   10278 C C    . PRO C 1 169 ? 44.18977 15.88069  4.73842   1.000 22.11640  ? 190 PRO C C    1 
ATOM   10279 O O    . PRO C 1 169 ? 45.13346 15.24850  5.21858   1.000 20.91677  ? 190 PRO C O    1 
ATOM   10280 C CB   . PRO C 1 169 ? 42.57353 14.06405  4.04384   1.000 26.16391  ? 190 PRO C CB   1 
ATOM   10281 C CG   . PRO C 1 169 ? 43.47772 12.92125  3.71994   1.000 25.17670  ? 190 PRO C CG   1 
ATOM   10282 C CD   . PRO C 1 169 ? 44.23292 13.32249  2.47826   1.000 22.92724  ? 190 PRO C CD   1 
ATOM   10283 H HA   . PRO C 1 169 ? 42.74488 15.97860  3.26910   1.000 29.81282  ? 190 PRO C HA   1 
ATOM   10284 H HB2  . PRO C 1 169 ? 42.39132 14.10685  4.99561   1.000 31.42741  ? 190 PRO C HB2  1 
ATOM   10285 H HB3  . PRO C 1 169 ? 41.74140 14.00258  3.54919   1.000 31.42741  ? 190 PRO C HB3  1 
ATOM   10286 H HG2  . PRO C 1 169 ? 44.08845 12.76955  4.45811   1.000 30.24276  ? 190 PRO C HG2  1 
ATOM   10287 H HG3  . PRO C 1 169 ? 42.94976 12.12401  3.55695   1.000 30.24276  ? 190 PRO C HG3  1 
ATOM   10288 H HD2  . PRO C 1 169 ? 45.14192 12.98491  2.50394   1.000 27.54341  ? 190 PRO C HD2  1 
ATOM   10289 H HD3  . PRO C 1 169 ? 43.78195 13.00088  1.68196   1.000 27.54341  ? 190 PRO C HD3  1 
ATOM   10290 N N    . ALA C 1 170 ? 43.83597 17.09078  5.16076   1.000 19.50532  ? 191 ALA C N    1 
ATOM   10291 C CA   . ALA C 1 170 ? 44.48455 17.76116  6.28105   1.000 20.96232  ? 191 ALA C CA   1 
ATOM   10292 C C    . ALA C 1 170 ? 43.54923 17.71835  7.48135   1.000 22.71312  ? 191 ALA C C    1 
ATOM   10293 O O    . ALA C 1 170 ? 42.41213 18.19496  7.40131   1.000 22.53837  ? 191 ALA C O    1 
ATOM   10294 C CB   . ALA C 1 170 ? 44.84191 19.20516  5.92990   1.000 21.59353  ? 191 ALA C CB   1 
ATOM   10295 H H    . ALA C 1 170 ? 43.20594 17.55480  4.80391   1.000 23.43710  ? 191 ALA C H    1 
ATOM   10296 H HA   . ALA C 1 170 ? 45.30344 17.29308  6.50736   1.000 25.18551  ? 191 ALA C HA   1 
ATOM   10297 H HB1  . ALA C 1 170 ? 45.43163 19.20620  5.15975   1.000 25.94296  ? 191 ALA C HB1  1 
ATOM   10298 H HB2  . ALA C 1 170 ? 44.02790 19.69078  5.72386   1.000 25.94296  ? 191 ALA C HB2  1 
ATOM   10299 H HB3  . ALA C 1 170 ? 45.28772 19.61356  6.68842   1.000 25.94296  ? 191 ALA C HB3  1 
ATOM   10300 N N    . VAL C 1 171 ? 44.02506 17.14758  8.58848   1.000 20.47391  ? 192 VAL C N    1 
ATOM   10301 C CA   . VAL C 1 171 ? 43.21847 17.00188  9.79289   1.000 18.27853  ? 192 VAL C CA   1 
ATOM   10302 C C    . VAL C 1 171 ? 44.04964 17.38903  11.00697  1.000 16.47184  ? 192 VAL C C    1 
ATOM   10303 O O    . VAL C 1 171 ? 45.27925 17.27612  11.00880  1.000 16.16115  ? 192 VAL C O    1 
ATOM   10304 C CB   . VAL C 1 171 ? 42.67490 15.56314  9.96079   1.000 20.29941  ? 192 VAL C CB   1 
ATOM   10305 C CG1  . VAL C 1 171 ? 41.87862 15.13864  8.73376   1.000 22.54844  ? 192 VAL C CG1  1 
ATOM   10306 C CG2  . VAL C 1 171 ? 43.81195 14.58825  10.24043  1.000 19.36531  ? 192 VAL C CG2  1 
ATOM   10307 H H    . VAL C 1 171 ? 44.82234 16.83416  8.66406   1.000 24.59941  ? 192 VAL C H    1 
ATOM   10308 H HA   . VAL C 1 171 ? 42.46682 17.61188  9.73106   1.000 21.96496  ? 192 VAL C HA   1 
ATOM   10309 H HB   . VAL C 1 171 ? 42.07406 15.54466  10.72207  1.000 24.39001  ? 192 VAL C HB   1 
ATOM   10310 H HG11 . VAL C 1 171 ? 41.69528 15.92080  8.19015   1.000 27.08885  ? 192 VAL C HG11 1 
ATOM   10311 H HG12 . VAL C 1 171 ? 42.39955 14.49734  8.22557   1.000 27.08885  ? 192 VAL C HG12 1 
ATOM   10312 H HG13 . VAL C 1 171 ? 41.04574 14.73375  9.02233   1.000 27.08885  ? 192 VAL C HG13 1 
ATOM   10313 H HG21 . VAL C 1 171 ? 43.48384 13.68160  10.13445  1.000 23.26909  ? 192 VAL C HG21 1 
ATOM   10314 H HG22 . VAL C 1 171 ? 44.53235 14.75483  9.61259   1.000 23.26909  ? 192 VAL C HG22 1 
ATOM   10315 H HG23 . VAL C 1 171 ? 44.12668 14.72214  11.14813  1.000 23.26909  ? 192 VAL C HG23 1 
ATOM   10316 N N    . SER C 1 172 ? 43.36246 17.84864  12.04762  1.000 18.78808  ? 193 SER C N    1 
ATOM   10317 C CA   . SER C 1 172 ? 44.01054 18.08792  13.32551  1.000 15.38822  ? 193 SER C CA   1 
ATOM   10318 C C    . SER C 1 172 ? 44.29729 16.76402  14.02647  1.000 13.72589  ? 193 SER C C    1 
ATOM   10319 O O    . SER C 1 172 ? 43.68747 15.73036  13.73845  1.000 14.43967  ? 193 SER C O    1 
ATOM   10320 C CB   . SER C 1 172 ? 43.12885 18.95643  14.21736  1.000 17.18428  ? 193 SER C CB   1 
ATOM   10321 O OG   . SER C 1 172 ? 41.95162 18.25364  14.57892  1.000 18.80774  ? 193 SER C OG   1 
ATOM   10322 H H    . SER C 1 172 ? 42.52161 18.02880  12.03732  1.000 22.57642  ? 193 SER C H    1 
ATOM   10323 H HA   . SER C 1 172 ? 44.84929 18.55304  13.18039  1.000 18.49659  ? 193 SER C HA   1 
ATOM   10324 H HB2  . SER C 1 172 ? 43.62011 19.18847  15.02093  1.000 20.65186  ? 193 SER C HB2  1 
ATOM   10325 H HB3  . SER C 1 172 ? 42.88319 19.76116  13.73471  1.000 20.65186  ? 193 SER C HB3  1 
ATOM   10326 H HG   . SER C 1 172 ? 41.47112 18.73334  15.07351  1.000 22.60001  ? 193 SER C HG   1 
ATOM   10327 N N    . GLU C 1 173 ? 45.24232 16.80327  14.96697  1.000 14.97417  ? 194 GLU C N    1 
ATOM   10328 C CA   . GLU C 1 173 ? 45.50730 15.61424  15.76549  1.000 13.00460  ? 194 GLU C CA   1 
ATOM   10329 C C    . GLU C 1 173 ? 44.29958 15.25372  16.61894  1.000 13.38819  ? 194 GLU C C    1 
ATOM   10330 O O    . GLU C 1 173 ? 44.06027 14.07162  16.88927  1.000 13.25447  ? 194 GLU C O    1 
ATOM   10331 C CB   . GLU C 1 173 ? 46.74255 15.82781  16.64012  1.000 13.63355  ? 194 GLU C CB   1 
ATOM   10332 C CG   . GLU C 1 173 ? 47.18197 14.58053  17.38020  1.000 14.23994  ? 194 GLU C CG   1 
ATOM   10333 C CD   . GLU C 1 173 ? 48.50388 14.76102  18.09240  1.000 14.31554  ? 194 GLU C CD   1 
ATOM   10334 O OE1  . GLU C 1 173 ? 49.52673 14.97131  17.40671  1.000 14.19872  ? 194 GLU C OE1  1 
ATOM   10335 O OE2  . GLU C 1 173 ? 48.51755 14.69970  19.34051  1.000 12.73883  ? 194 GLU C OE2  1 
ATOM   10336 H H    . GLU C 1 173 ? 45.72872 17.48705  15.15531  1.000 17.99973  ? 194 GLU C H    1 
ATOM   10337 H HA   . GLU C 1 173 ? 45.69636 14.86845  15.17476  1.000 15.63625  ? 194 GLU C HA   1 
ATOM   10338 H HB2  . GLU C 1 173 ? 47.47869 16.11425  16.07715  1.000 16.39099  ? 194 GLU C HB2  1 
ATOM   10339 H HB3  . GLU C 1 173 ? 46.54433 16.51062  17.29996  1.000 16.39099  ? 194 GLU C HB3  1 
ATOM   10340 H HG2  . GLU C 1 173 ? 46.51182 14.35363  18.04375  1.000 17.11865  ? 194 GLU C HG2  1 
ATOM   10341 H HG3  . GLU C 1 173 ? 47.27963 13.85370  16.74531  1.000 17.11865  ? 194 GLU C HG3  1 
ATOM   10342 N N    . ALA C 1 174 ? 43.52138 16.25404  17.03877  1.000 13.50633  ? 195 ALA C N    1 
ATOM   10343 C CA   . ALA C 1 174 ? 42.29862 15.98211  17.78592  1.000 12.72029  ? 195 ALA C CA   1 
ATOM   10344 C C    . ALA C 1 174 ? 41.40089 15.01519  17.02462  1.000 14.03803  ? 195 ALA C C    1 
ATOM   10345 O O    . ALA C 1 174 ? 40.88524 14.04566  17.59236  1.000 13.42919  ? 195 ALA C O    1 
ATOM   10346 C CB   . ALA C 1 174 ? 41.56098 17.29034  18.07247  1.000 14.71880  ? 195 ALA C CB   1 
ATOM   10347 H H    . ALA C 1 174 ? 43.67913 17.08871  16.90444  1.000 16.23832  ? 195 ALA C H    1 
ATOM   10348 H HA   . ALA C 1 174 ? 42.53098 15.57613  18.63568  1.000 15.29507  ? 195 ALA C HA   1 
ATOM   10349 H HB1  . ALA C 1 174 ? 40.75418 17.09463  18.57413  1.000 17.69328  ? 195 ALA C HB1  1 
ATOM   10350 H HB2  . ALA C 1 174 ? 42.13934 17.87217  18.59003  1.000 17.69328  ? 195 ALA C HB2  1 
ATOM   10351 H HB3  . ALA C 1 174 ? 41.33234 17.71486  17.23080  1.000 17.69328  ? 195 ALA C HB3  1 
ATOM   10352 N N    . GLN C 1 175 ? 41.21104 15.25829  15.72607  1.000 12.64284  ? 196 GLN C N    1 
ATOM   10353 C CA   . GLN C 1 175 ? 40.36614 14.36878  14.93714  1.000 12.94117  ? 196 GLN C CA   1 
ATOM   10354 C C    . GLN C 1 175 ? 41.05998 13.03730  14.67758  1.000 12.14029  ? 196 GLN C C    1 
ATOM   10355 O O    . GLN C 1 175 ? 40.41089 11.98481  14.67072  1.000 14.30726  ? 196 GLN C O    1 
ATOM   10356 C CB   . GLN C 1 175 ? 39.97423 15.03946  13.61977  1.000 14.06849  ? 196 GLN C CB   1 
ATOM   10357 C CG   . GLN C 1 175 ? 39.07769 14.16888  12.74214  1.000 18.66937  ? 196 GLN C CG   1 
ATOM   10358 C CD   . GLN C 1 175 ? 38.56620 14.89190  11.50895  1.000 18.08607  ? 196 GLN C CD   1 
ATOM   10359 O OE1  . GLN C 1 175 ? 38.28336 16.08904  11.54664  1.000 18.54000  ? 196 GLN C OE1  1 
ATOM   10360 N NE2  . GLN C 1 175 ? 38.44653 14.16265  10.40560  1.000 18.30314  ? 196 GLN C NE2  1 
ATOM   10361 H H    . GLN C 1 175 ? 41.55258 15.91613  15.28996  1.000 15.20213  ? 196 GLN C H    1 
ATOM   10362 H HA   . GLN C 1 175 ? 39.55148 14.19239  15.43325  1.000 15.56012  ? 196 GLN C HA   1 
ATOM   10363 H HB2  . GLN C 1 175 ? 39.49405 15.85913  13.81589  1.000 16.91291  ? 196 GLN C HB2  1 
ATOM   10364 H HB3  . GLN C 1 175 ? 40.77982 15.23893  13.11764  1.000 16.91291  ? 196 GLN C HB3  1 
ATOM   10365 H HG2  . GLN C 1 175 ? 39.58260 13.39526  12.44637  1.000 22.43397  ? 196 GLN C HG2  1 
ATOM   10366 H HG3  . GLN C 1 175 ? 38.30929 13.88479  13.26151  1.000 22.43397  ? 196 GLN C HG3  1 
ATOM   10367 H HE21 . GLN C 1 175 ? 38.65454 13.32826  10.41698  1.000 21.99449  ? 196 GLN C HE21 1 
ATOM   10368 H HE22 . GLN C 1 175 ? 38.16104 14.52477  9.67968   1.000 21.99449  ? 196 GLN C HE22 1 
ATOM   10369 N N    . ALA C 1 176 ? 42.37651 13.05976  14.46312  1.000 11.98276  ? 197 ALA C N    1 
ATOM   10370 C CA   . ALA C 1 176 ? 43.11074 11.81137  14.28321  1.000 13.86358  ? 197 ALA C CA   1 
ATOM   10371 C C    . ALA C 1 176 ? 42.94984 10.90438  15.49633  1.000 14.18332  ? 197 ALA C C    1 
ATOM   10372 O O    . ALA C 1 176 ? 42.73577 9.69385   15.35533  1.000 13.64193  ? 197 ALA C O    1 
ATOM   10373 C CB   . ALA C 1 176 ? 44.58924 12.10405  14.02641  1.000 14.83128  ? 197 ALA C CB   1 
ATOM   10374 H H    . ALA C 1 176 ? 42.85782 13.77105  14.41835  1.000 14.41004  ? 197 ALA C H    1 
ATOM   10375 H HA   . ALA C 1 176 ? 42.75775 11.34779  13.50772  1.000 16.66702  ? 197 ALA C HA   1 
ATOM   10376 H HB1  . ALA C 1 176 ? 44.95792 12.56612  14.79548  1.000 17.82825  ? 197 ALA C HB1  1 
ATOM   10377 H HB2  . ALA C 1 176 ? 45.05770 11.26600  13.88816  1.000 17.82825  ? 197 ALA C HB2  1 
ATOM   10378 H HB3  . ALA C 1 176 ? 44.66828 12.66140  13.23646  1.000 17.82825  ? 197 ALA C HB3  1 
ATOM   10379 N N    . ALA C 1 177 ? 43.05361 11.47333  16.69867  1.000 11.38136  ? 198 ALA C N    1 
ATOM   10380 C CA   . ALA C 1 177 ? 42.84919 10.68686  17.90955  1.000 12.93622  ? 198 ALA C CA   1 
ATOM   10381 C C    . ALA C 1 177 ? 41.41480 10.18329  17.99980  1.000 12.60356  ? 198 ALA C C    1 
ATOM   10382 O O    . ALA C 1 177 ? 41.17706 9.01796   18.33955  1.000 12.72983  ? 198 ALA C O    1 
ATOM   10383 C CB   . ALA C 1 177 ? 43.19968 11.52320  19.14021  1.000 14.99525  ? 198 ALA C CB   1 
ATOM   10384 H H    . ALA C 1 177 ? 43.23890 12.30164  16.83709  1.000 13.68836  ? 198 ALA C H    1 
ATOM   10385 H HA   . ALA C 1 177 ? 43.43964 9.91756   17.88856  1.000 15.55419  ? 198 ALA C HA   1 
ATOM   10386 H HB1  . ALA C 1 177 ? 43.06495 10.98554  19.93624  1.000 18.02502  ? 198 ALA C HB1  1 
ATOM   10387 H HB2  . ALA C 1 177 ? 44.12767 11.79920  19.08062  1.000 18.02502  ? 198 ALA C HB2  1 
ATOM   10388 H HB3  . ALA C 1 177 ? 42.62363 12.30319  19.16647  1.000 18.02502  ? 198 ALA C HB3  1 
ATOM   10389 N N    . ALA C 1 178 ? 40.44409 11.04932  17.69642  1.000 11.78233  ? 199 ALA C N    1 
ATOM   10390 C CA   . ALA C 1 178 ? 39.04311 10.65149  17.78356  1.000 11.74323  ? 199 ALA C CA   1 
ATOM   10391 C C    . ALA C 1 178 ? 38.71907 9.54350   16.78970  1.000 12.96002  ? 199 ALA C C    1 
ATOM   10392 O O    . ALA C 1 178 ? 37.93300 8.63888   17.09275  1.000 14.16620  ? 199 ALA C O    1 
ATOM   10393 C CB   . ALA C 1 178 ? 38.13865 11.86124  17.54544  1.000 14.01879  ? 199 ALA C CB   1 
ATOM   10394 H H    . ALA C 1 178 ? 40.57032 11.86088  17.44142  1.000 14.16952  ? 199 ALA C H    1 
ATOM   10395 H HA   . ALA C 1 178 ? 38.87092 10.31506  18.67690  1.000 14.12260  ? 199 ALA C HA   1 
ATOM   10396 H HB1  . ALA C 1 178 ? 38.34215 12.54245  18.20532  1.000 16.85327  ? 199 ALA C HB1  1 
ATOM   10397 H HB2  . ALA C 1 178 ? 38.30069 12.20598  16.65336  1.000 16.85327  ? 199 ALA C HB2  1 
ATOM   10398 H HB3  . ALA C 1 178 ? 37.21273 11.58482  17.63010  1.000 16.85327  ? 199 ALA C HB3  1 
ATOM   10399 N N    . SER C 1 179 ? 39.31303 9.59612   15.59493  1.000 13.05703  ? 200 SER C N    1 
ATOM   10400 C CA   . SER C 1 179 ? 39.03815 8.57952   14.58609  1.000 12.96049  ? 200 SER C CA   1 
ATOM   10401 C C    . SER C 1 179 ? 39.49195 7.19293   15.02553  1.000 16.62364  ? 200 SER C C    1 
ATOM   10402 O O    . SER C 1 179 ? 39.09019 6.19780   14.41209  1.000 14.81044  ? 200 SER C O    1 
ATOM   10403 C CB   . SER C 1 179 ? 39.71800 8.94933   13.26852  1.000 14.63110  ? 200 SER C CB   1 
ATOM   10404 O OG   . SER C 1 179 ? 41.12463 8.81674   13.36729  1.000 18.04716  ? 200 SER C OG   1 
ATOM   10405 H H    . SER C 1 179 ? 39.87105 10.20265  15.34931  1.000 15.69916  ? 200 SER C H    1 
ATOM   10406 H HA   . SER C 1 179 ? 38.08068 8.54827   14.43388  1.000 15.58331  ? 200 SER C HA   1 
ATOM   10407 H HB2  . SER C 1 179 ? 39.39422 8.35878   12.57044  1.000 17.58805  ? 200 SER C HB2  1 
ATOM   10408 H HB3  . SER C 1 179 ? 39.50293 9.86975   13.05062  1.000 17.58805  ? 200 SER C HB3  1 
ATOM   10409 H HG   . SER C 1 179 ? 41.41957 9.32437   13.96805  1.000 21.68732  ? 200 SER C HG   1 
ATOM   10410 N N    . LEU C 1 180 ? 40.32441 7.10414   16.06252  1.000 14.10182  ? 201 LEU C N    1 
ATOM   10411 C CA   . LEU C 1 180 ? 40.78321 5.82959   16.59697  1.000 13.91117  ? 201 LEU C CA   1 
ATOM   10412 C C    . LEU C 1 180 ? 40.14983 5.49702   17.94301  1.000 15.42458  ? 201 LEU C C    1 
ATOM   10413 O O    . LEU C 1 180 ? 40.52706 4.49668   18.56458  1.000 14.45365  ? 201 LEU C O    1 
ATOM   10414 C CB   . LEU C 1 180 ? 42.30644 5.83702   16.72897  1.000 13.66674  ? 201 LEU C CB   1 
ATOM   10415 C CG   . LEU C 1 180 ? 43.10376 6.01528   15.43511  1.000 15.78950  ? 201 LEU C CG   1 
ATOM   10416 C CD1  . LEU C 1 180 ? 44.58884 6.00609   15.73880  1.000 18.50335  ? 201 LEU C CD1  1 
ATOM   10417 C CD2  . LEU C 1 180 ? 42.76095 4.93643   14.41685  1.000 18.10320  ? 201 LEU C CD2  1 
ATOM   10418 H H    . LEU C 1 180 ? 40.64247 7.78521   16.48036  1.000 16.95291  ? 201 LEU C H    1 
ATOM   10419 H HA   . LEU C 1 180 ? 40.53574 5.12900   15.97340  1.000 16.72413  ? 201 LEU C HA   1 
ATOM   10420 H HB2  . LEU C 1 180 ? 42.55322 6.56669   17.31853  1.000 16.43082  ? 201 LEU C HB2  1 
ATOM   10421 H HB3  . LEU C 1 180 ? 42.57838 4.99058   17.11689  1.000 16.43082  ? 201 LEU C HB3  1 
ATOM   10422 H HG   . LEU C 1 180 ? 42.86959 6.86934   15.03931  1.000 18.97813  ? 201 LEU C HG   1 
ATOM   10423 H HD11 . LEU C 1 180 ? 44.82002 5.16298   16.15906  1.000 22.23475  ? 201 LEU C HD11 1 
ATOM   10424 H HD12 . LEU C 1 180 ? 45.08141 6.10832   14.90945  1.000 22.23475  ? 201 LEU C HD12 1 
ATOM   10425 H HD13 . LEU C 1 180 ? 44.79326 6.74124   16.33770  1.000 22.23475  ? 201 LEU C HD13 1 
ATOM   10426 H HD21 . LEU C 1 180 ? 41.83439 5.03841   14.14853  1.000 21.75456  ? 201 LEU C HD21 1 
ATOM   10427 H HD22 . LEU C 1 180 ? 43.34129 5.03412   13.64577  1.000 21.75456  ? 201 LEU C HD22 1 
ATOM   10428 H HD23 . LEU C 1 180 ? 42.89386 4.06549   14.82266  1.000 21.75456  ? 201 LEU C HD23 1 
ATOM   10429 N N    . GLY C 1 181 ? 39.19777 6.30340   18.40660  1.000 13.75235  ? 202 GLY C N    1 
ATOM   10430 C CA   . GLY C 1 181 ? 38.59617 6.06870   19.70527  1.000 14.14421  ? 202 GLY C CA   1 
ATOM   10431 C C    . GLY C 1 181 ? 39.50622 6.38905   20.86754  1.000 13.09213  ? 202 GLY C C    1 
ATOM   10432 O O    . GLY C 1 181 ? 39.40847 5.74837   21.91755  1.000 14.58543  ? 202 GLY C O    1 
ATOM   10433 H H    . GLY C 1 181 ? 38.88761 6.98764   17.98801  1.000 16.53355  ? 202 GLY C H    1 
ATOM   10434 H HA2  . GLY C 1 181 ? 37.80053 6.61746   19.78729  1.000 17.00378  ? 202 GLY C HA2  1 
ATOM   10435 H HA3  . GLY C 1 181 ? 38.34358 5.13446   19.77084  1.000 17.00378  ? 202 GLY C HA3  1 
ATOM   10436 N N    . LEU C 1 182 ? 40.39864 7.36007   20.70432  1.000 13.31190  ? 203 LEU C N    1 
ATOM   10437 C CA   . LEU C 1 182 ? 41.33881 7.75386   21.74096  1.000 14.16987  ? 203 LEU C CA   1 
ATOM   10438 C C    . LEU C 1 182 ? 40.98886 9.14139   22.25923  1.000 13.68094  ? 203 LEU C C    1 
ATOM   10439 O O    . LEU C 1 182 ? 40.54927 10.00847  21.49605  1.000 12.95954  ? 203 LEU C O    1 
ATOM   10440 C CB   . LEU C 1 182 ? 42.77356 7.74935   21.20683  1.000 12.11239  ? 203 LEU C CB   1 
ATOM   10441 C CG   . LEU C 1 182 ? 43.30849 6.40920   20.70168  1.000 14.59750  ? 203 LEU C CG   1 
ATOM   10442 C CD1  . LEU C 1 182 ? 44.70316 6.58474   20.11982  1.000 14.54973  ? 203 LEU C CD1  1 
ATOM   10443 C CD2  . LEU C 1 182 ? 43.31525 5.37716   21.82037  1.000 14.07245  ? 203 LEU C CD2  1 
ATOM   10444 H H    . LEU C 1 182 ? 40.47895 7.81683   19.98009  1.000 16.00500  ? 203 LEU C H    1 
ATOM   10445 H HA   . LEU C 1 182 ? 41.28405 7.12916   22.48100  1.000 17.03457  ? 203 LEU C HA   1 
ATOM   10446 H HB2  . LEU C 1 182 ? 42.82010 8.37278   20.46517  1.000 14.56559  ? 203 LEU C HB2  1 
ATOM   10447 H HB3  . LEU C 1 182 ? 43.36130 8.03978   21.92175  1.000 14.56559  ? 203 LEU C HB3  1 
ATOM   10448 H HG   . LEU C 1 182 ? 42.72722 6.07866   19.99899  1.000 17.54773  ? 203 LEU C HG   1 
ATOM   10449 H HD11 . LEU C 1 182 ? 45.27650 6.98831   20.79012  1.000 17.49040  ? 203 LEU C HD11 1 
ATOM   10450 H HD12 . LEU C 1 182 ? 45.05140 5.71554   19.86660  1.000 17.49040  ? 203 LEU C HD12 1 
ATOM   10451 H HD13 . LEU C 1 182 ? 44.65009 7.15968   19.34038  1.000 17.49040  ? 203 LEU C HD13 1 
ATOM   10452 H HD21 . LEU C 1 182 ? 42.39966 5.17272   22.06696  1.000 16.91767  ? 203 LEU C HD21 1 
ATOM   10453 H HD22 . LEU C 1 182 ? 43.76046 4.57444   21.50679  1.000 16.91767  ? 203 LEU C HD22 1 
ATOM   10454 H HD23 . LEU C 1 182 ? 43.78982 5.74191   22.58367  1.000 16.91767  ? 203 LEU C HD23 1 
ATOM   10455 N N    . GLY C 1 183 ? 41.18881 9.34729   23.55772  1.000 12.75244  ? 204 GLY C N    1 
ATOM   10456 C CA   . GLY C 1 183 ? 41.02954 10.66976  24.11934  1.000 12.91162  ? 204 GLY C CA   1 
ATOM   10457 C C    . GLY C 1 183 ? 42.09726 11.62176  23.62050  1.000 11.37890  ? 204 GLY C C    1 
ATOM   10458 O O    . GLY C 1 183 ? 43.14097 11.21817  23.10586  1.000 11.21407  ? 204 GLY C O    1 
ATOM   10459 H H    . GLY C 1 183 ? 41.41474 8.74077   24.12401  1.000 15.33365  ? 204 GLY C H    1 
ATOM   10460 H HA2  . GLY C 1 183 ? 40.16071 11.02375  23.87290  1.000 15.52467  ? 204 GLY C HA2  1 
ATOM   10461 H HA3  . GLY C 1 183 ? 41.08758 10.62006  25.08633  1.000 15.52467  ? 204 GLY C HA3  1 
ATOM   10462 N N    . TYR C 1 184 ? 41.82077 12.91588  23.77358  1.000 10.82015  ? 205 TYR C N    1 
ATOM   10463 C CA   . TYR C 1 184 ? 42.73791 13.95243  23.32064  1.000 11.84957  ? 205 TYR C CA   1 
ATOM   10464 C C    . TYR C 1 184 ? 42.63224 15.15892  24.23916  1.000 11.42342  ? 205 TYR C C    1 
ATOM   10465 O O    . TYR C 1 184 ? 41.52989 15.64949  24.50081  1.000 12.71891  ? 205 TYR C O    1 
ATOM   10466 C CB   . TYR C 1 184 ? 42.43714 14.36240  21.87373  1.000 11.20686  ? 205 TYR C CB   1 
ATOM   10467 C CG   . TYR C 1 184 ? 43.37241 15.41887  21.33147  1.000 12.81398  ? 205 TYR C CG   1 
ATOM   10468 C CD1  . TYR C 1 184 ? 44.61787 15.07596  20.81746  1.000 14.06359  ? 205 TYR C CD1  1 
ATOM   10469 C CD2  . TYR C 1 184 ? 43.01030 16.75775  21.32956  1.000 12.90022  ? 205 TYR C CD2  1 
ATOM   10470 C CE1  . TYR C 1 184 ? 45.47564 16.03886  20.31828  1.000 12.25925  ? 205 TYR C CE1  1 
ATOM   10471 C CE2  . TYR C 1 184 ? 43.86051 17.72731  20.83382  1.000 13.54716  ? 205 TYR C CE2  1 
ATOM   10472 C CZ   . TYR C 1 184 ? 45.09187 17.36207  20.32951  1.000 13.93944  ? 205 TYR C CZ   1 
ATOM   10473 O OH   . TYR C 1 184 ? 45.94008 18.32514  19.83231  1.000 17.73803  ? 205 TYR C OH   1 
ATOM   10474 H H    . TYR C 1 184 ? 41.10348 13.21815  24.13928  1.000 13.01490  ? 205 TYR C H    1 
ATOM   10475 H HA   . TYR C 1 184 ? 43.64640 13.61571  23.36731  1.000 14.25021  ? 205 TYR C HA   1 
ATOM   10476 H HB2  . TYR C 1 184 ? 42.51379 13.57980  21.30578  1.000 13.47895  ? 205 TYR C HB2  1 
ATOM   10477 H HB3  . TYR C 1 184 ? 41.53491 14.71608  21.83122  1.000 13.47895  ? 205 TYR C HB3  1 
ATOM   10478 H HD1  . TYR C 1 184 ? 44.87867 14.18332  20.80921  1.000 16.90703  ? 205 TYR C HD1  1 
ATOM   10479 H HD2  . TYR C 1 184 ? 42.18070 17.00718  21.66788  1.000 15.51099  ? 205 TYR C HD2  1 
ATOM   10480 H HE1  . TYR C 1 184 ? 46.30582 15.79499  19.97734  1.000 14.74183  ? 205 TYR C HE1  1 
ATOM   10481 H HE2  . TYR C 1 184 ? 43.60431 18.62130  20.83996  1.000 16.28732  ? 205 TYR C HE2  1 
ATOM   10482 H HH   . TYR C 1 184 ? 46.64268 17.96734  19.54261  1.000 21.31635  ? 205 TYR C HH   1 
ATOM   10483 N N    . LEU C 1 185 ? 43.77930 15.62724  24.72372  1.000 12.38036  ? 206 LEU C N    1 
ATOM   10484 C CA   . LEU C 1 185 ? 43.86886 16.85866  25.49577  1.000 12.96649  ? 206 LEU C CA   1 
ATOM   10485 C C    . LEU C 1 185 ? 45.01225 17.69564  24.94550  1.000 12.35283  ? 206 LEU C C    1 
ATOM   10486 O O    . LEU C 1 185 ? 46.11601 17.18166  24.73731  1.000 13.03953  ? 206 LEU C O    1 
ATOM   10487 C CB   . LEU C 1 185 ? 44.09673 16.57521  26.98207  1.000 13.73657  ? 206 LEU C CB   1 
ATOM   10488 C CG   . LEU C 1 185 ? 44.08992 17.81301  27.88133  1.000 13.53503  ? 206 LEU C CG   1 
ATOM   10489 C CD1  . LEU C 1 185 ? 42.67702 18.35878  28.01713  1.000 19.04592  ? 206 LEU C CD1  1 
ATOM   10490 C CD2  . LEU C 1 185 ? 44.68573 17.49971  29.24267  1.000 16.18491  ? 206 LEU C CD2  1 
ATOM   10491 H H    . LEU C 1 185 ? 44.53805 15.23744  24.61437  1.000 14.88716  ? 206 LEU C H    1 
ATOM   10492 H HA   . LEU C 1 185 ? 43.04156 17.35727  25.40717  1.000 15.59051  ? 206 LEU C HA   1 
ATOM   10493 H HB2  . LEU C 1 185 ? 43.39321 15.98430  27.29315  1.000 16.51461  ? 206 LEU C HB2  1 
ATOM   10494 H HB3  . LEU C 1 185 ? 44.96025 16.14517  27.08359  1.000 16.51461  ? 206 LEU C HB3  1 
ATOM   10495 H HG   . LEU C 1 185 ? 44.64070 18.50079  27.47576  1.000 16.27276  ? 206 LEU C HG   1 
ATOM   10496 H HD11 . LEU C 1 185 ? 42.09876 17.65747  28.35578  1.000 22.88583  ? 206 LEU C HD11 1 
ATOM   10497 H HD12 . LEU C 1 185 ? 42.68552 19.10721  28.63412  1.000 22.88583  ? 206 LEU C HD12 1 
ATOM   10498 H HD13 . LEU C 1 185 ? 42.36654 18.65167  27.14608  1.000 22.88583  ? 206 LEU C HD13 1 
ATOM   10499 H HD21 . LEU C 1 185 ? 44.17632 16.78351  29.65310  1.000 19.45261  ? 206 LEU C HD21 1 
ATOM   10500 H HD22 . LEU C 1 185 ? 45.60895 17.22519  29.12773  1.000 19.45261  ? 206 LEU C HD22 1 
ATOM   10501 H HD23 . LEU C 1 185 ? 44.64362 18.29500  29.79643  1.000 19.45261  ? 206 LEU C HD23 1 
ATOM   10502 N N    . ARG C 1 186 ? 44.75149 18.98089  24.72619  1.000 14.21977  ? 207 ARG C N    1 
ATOM   10503 C CA   . ARG C 1 186 ? 45.73514 19.90735  24.18482  1.000 13.73838  ? 207 ARG C CA   1 
ATOM   10504 C C    . ARG C 1 186 ? 46.15797 20.88883  25.26699  1.000 14.95548  ? 207 ARG C C    1 
ATOM   10505 O O    . ARG C 1 186 ? 45.31109 21.55664  25.87083  1.000 14.52932  ? 207 ARG C O    1 
ATOM   10506 C CB   . ARG C 1 186 ? 45.17333 20.66815  22.98084  1.000 14.28796  ? 207 ARG C CB   1 
ATOM   10507 C CG   . ARG C 1 186 ? 46.18009 21.59991  22.30708  1.000 15.14003  ? 207 ARG C CG   1 
ATOM   10508 C CD   . ARG C 1 186 ? 47.33686 20.81821  21.70757  1.000 15.66168  ? 207 ARG C CD   1 
ATOM   10509 N NE   . ARG C 1 186 ? 48.13599 21.61744  20.78626  1.000 16.18314  ? 207 ARG C NE   1 
ATOM   10510 C CZ   . ARG C 1 186 ? 47.81957 21.84208  19.51707  1.000 15.60961  ? 207 ARG C CZ   1 
ATOM   10511 N NH1  . ARG C 1 186 ? 46.69685 21.37994  18.98953  1.000 12.57739  ? 207 ARG C NH1  1 
ATOM   10512 N NH2  . ARG C 1 186 ? 48.65057 22.54962  18.75770  1.000 16.96088  ? 207 ARG C NH2  1 
ATOM   10513 H H    . ARG C 1 186 ? 43.99056 19.34738  24.88827  1.000 17.09444  ? 207 ARG C H    1 
ATOM   10514 H HA   . ARG C 1 186 ? 46.51657 19.41042  23.89616  1.000 16.51677  ? 207 ARG C HA   1 
ATOM   10515 H HB2  . ARG C 1 186 ? 44.87722 20.02510  22.31775  1.000 17.17627  ? 207 ARG C HB2  1 
ATOM   10516 H HB3  . ARG C 1 186 ? 44.42404 21.20834  23.27690  1.000 17.17627  ? 207 ARG C HB3  1 
ATOM   10517 H HG2  . ARG C 1 186 ? 45.73975 22.08946  21.59480  1.000 18.19876  ? 207 ARG C HG2  1 
ATOM   10518 H HG3  . ARG C 1 186 ? 46.53645 22.21853  22.96375  1.000 18.19876  ? 207 ARG C HG3  1 
ATOM   10519 H HD2  . ARG C 1 186 ? 47.91755 20.51355  22.42232  1.000 18.82474  ? 207 ARG C HD2  1 
ATOM   10520 H HD3  . ARG C 1 186 ? 46.98562 20.05770  21.21852  1.000 18.82474  ? 207 ARG C HD3  1 
ATOM   10521 H HE   . ARG C 1 186 ? 48.86224 21.96729  21.08588  1.000 19.45049  ? 207 ARG C HE   1 
ATOM   10522 H HH11 . ARG C 1 186 ? 46.15183 20.92175  19.47183  1.000 15.12359  ? 207 ARG C HH11 1 
ATOM   10523 H HH12 . ARG C 1 186 ? 46.51248 21.53791  18.16451  1.000 15.12359  ? 207 ARG C HH12 1 
ATOM   10524 H HH21 . ARG C 1 186 ? 49.38237 22.85523  19.09038  1.000 20.38378  ? 207 ARG C HH21 1 
ATOM   10525 H HH22 . ARG C 1 186 ? 48.45627 22.70167  17.93385  1.000 20.38378  ? 207 ARG C HH22 1 
ATOM   10526 N N    . LEU C 1 187 ? 47.46617 20.97214  25.50139  1.000 13.47777  ? 208 LEU C N    1 
ATOM   10527 C CA   . LEU C 1 187 ? 48.05639 21.92091  26.43796  1.000 13.76818  ? 208 LEU C CA   1 
ATOM   10528 C C    . LEU C 1 187 ? 49.18337 22.64439  25.71693  1.000 15.02587  ? 208 LEU C C    1 
ATOM   10529 O O    . LEU C 1 187 ? 50.14735 22.00935  25.27884  1.000 16.99947  ? 208 LEU C O    1 
ATOM   10530 C CB   . LEU C 1 187 ? 48.58167 21.21043  27.68859  1.000 14.92306  ? 208 LEU C CB   1 
ATOM   10531 C CG   . LEU C 1 187 ? 47.54458 20.43069  28.50099  1.000 16.19399  ? 208 LEU C CG   1 
ATOM   10532 C CD1  . LEU C 1 187 ? 48.22052 19.53439  29.53271  1.000 15.08554  ? 208 LEU C CD1  1 
ATOM   10533 C CD2  . LEU C 1 187 ? 46.56785 21.38188  29.17849  1.000 17.63939  ? 208 LEU C CD2  1 
ATOM   10534 H H    . LEU C 1 187 ? 48.05011 20.47200  25.11607  1.000 16.20404  ? 208 LEU C H    1 
ATOM   10535 H HA   . LEU C 1 187 ? 47.39268 22.57023  26.71864  1.000 16.55254  ? 208 LEU C HA   1 
ATOM   10536 H HB2  . LEU C 1 187 ? 49.26507 20.57936  27.41361  1.000 17.93839  ? 208 LEU C HB2  1 
ATOM   10537 H HB3  . LEU C 1 187 ? 48.96506 21.87880  28.27782  1.000 17.93839  ? 208 LEU C HB3  1 
ATOM   10538 H HG   . LEU C 1 187 ? 47.04287 19.86155  27.89662  1.000 19.46352  ? 208 LEU C HG   1 
ATOM   10539 H HD11 . LEU C 1 187 ? 48.71075 20.08874  30.15983  1.000 18.13337  ? 208 LEU C HD11 1 
ATOM   10540 H HD12 . LEU C 1 187 ? 47.54130 19.02525  30.00210  1.000 18.13337  ? 208 LEU C HD12 1 
ATOM   10541 H HD13 . LEU C 1 187 ? 48.82954 18.93224  29.07729  1.000 18.13337  ? 208 LEU C HD13 1 
ATOM   10542 H HD21 . LEU C 1 187 ? 47.06364 21.99082  29.74795  1.000 21.19799  ? 208 LEU C HD21 1 
ATOM   10543 H HD22 . LEU C 1 187 ? 46.08949 21.88084  28.49796  1.000 21.19799  ? 208 LEU C HD22 1 
ATOM   10544 H HD23 . LEU C 1 187 ? 45.94261 20.86590  29.71115  1.000 21.19799  ? 208 LEU C HD23 1 
ATOM   10545 N N    . ALA C 1 188 ? 49.06621 23.96378  25.59475  1.000 16.13550  ? 209 ALA C N    1 
ATOM   10546 C CA   . ALA C 1 188 ? 49.99611 24.74842  24.78333  1.000 16.44335  ? 209 ALA C CA   1 
ATOM   10547 C C    . ALA C 1 188 ? 51.23335 25.07740  25.60921  1.000 16.28395  ? 209 ALA C C    1 
ATOM   10548 O O    . ALA C 1 188 ? 51.21138 25.97452  26.45564  1.000 14.28390  ? 209 ALA C O    1 
ATOM   10549 C CB   . ALA C 1 188 ? 49.32117 26.01639  24.27246  1.000 16.59021  ? 209 ALA C CB   1 
ATOM   10550 H H    . ALA C 1 188 ? 48.45259 24.43186  25.97419  1.000 19.39333  ? 209 ALA C H    1 
ATOM   10551 H HA   . ALA C 1 188 ? 50.27647 24.21451  24.02357  1.000 19.76274  ? 209 ALA C HA   1 
ATOM   10552 H HB1  . ALA C 1 188 ? 48.56126 25.76993  23.72229  1.000 19.93897  ? 209 ALA C HB1  1 
ATOM   10553 H HB2  . ALA C 1 188 ? 49.02362 26.54319  25.03065  1.000 19.93897  ? 209 ALA C HB2  1 
ATOM   10554 H HB3  . ALA C 1 188 ? 49.95921 26.52401  23.74698  1.000 19.93897  ? 209 ALA C HB3  1 
ATOM   10555 N N    . VAL C 1 189 ? 52.32348 24.35643  25.34957  1.000 13.70546  ? 210 VAL C N    1 
ATOM   10556 C CA   . VAL C 1 189 ? 53.61150 24.58435  25.99459  1.000 15.34427  ? 210 VAL C CA   1 
ATOM   10557 C C    . VAL C 1 189 ? 54.62172 24.95732  24.91829  1.000 17.34810  ? 210 VAL C C    1 
ATOM   10558 O O    . VAL C 1 189 ? 54.71046 24.28358  23.88525  1.000 16.74829  ? 210 VAL C O    1 
ATOM   10559 C CB   . VAL C 1 189 ? 54.08826 23.34497  26.77467  1.000 14.57874  ? 210 VAL C CB   1 
ATOM   10560 C CG1  . VAL C 1 189 ? 55.40352 23.64217  27.48501  1.000 15.59878  ? 210 VAL C CG1  1 
ATOM   10561 C CG2  . VAL C 1 189 ? 53.02081 22.88847  27.76167  1.000 13.65051  ? 210 VAL C CG2  1 
ATOM   10562 H H    . VAL C 1 189 ? 52.33972 23.70864  24.78415  1.000 16.47728  ? 210 VAL C H    1 
ATOM   10563 H HA   . VAL C 1 189 ? 53.52991 25.32461  26.61608  1.000 18.44384  ? 210 VAL C HA   1 
ATOM   10564 H HB   . VAL C 1 189 ? 54.24212 22.61729  26.15201  1.000 17.52521  ? 210 VAL C HB   1 
ATOM   10565 H HG11 . VAL C 1 189 ? 55.37673 24.54696  27.83362  1.000 18.74926  ? 210 VAL C HG11 1 
ATOM   10566 H HG12 . VAL C 1 189 ? 55.51937 23.01079  28.21222  1.000 18.74926  ? 210 VAL C HG12 1 
ATOM   10567 H HG13 . VAL C 1 189 ? 56.13204 23.55349  26.85075  1.000 18.74926  ? 210 VAL C HG13 1 
ATOM   10568 H HG21 . VAL C 1 189 ? 52.33719 23.57355  27.82676  1.000 16.41133  ? 210 VAL C HG21 1 
ATOM   10569 H HG22 . VAL C 1 189 ? 52.62961 22.06003  27.44298  1.000 16.41133  ? 210 VAL C HG22 1 
ATOM   10570 H HG23 . VAL C 1 189 ? 53.43195 22.74799  28.62892  1.000 16.41133  ? 210 VAL C HG23 1 
ATOM   10571 N N    . SER C 1 190 ? 55.38432 26.02058  25.16370  1.000 17.73376  ? 211 SER C N    1 
ATOM   10572 C CA   . SER C 1 190 ? 56.37665 26.46794  24.19556  1.000 17.00119  ? 211 SER C CA   1 
ATOM   10573 C C    . SER C 1 190 ? 57.58070 25.53578  24.18441  1.000 15.95217  ? 211 SER C C    1 
ATOM   10574 O O    . SER C 1 190 ? 58.05836 25.09283  25.23251  1.000 16.94725  ? 211 SER C O    1 
ATOM   10575 C CB   . SER C 1 190 ? 56.83372 27.89450  24.50939  1.000 18.13234  ? 211 SER C CB   1 
ATOM   10576 O OG   . SER C 1 190 ? 55.85223 28.84562  24.13660  1.000 18.19397  ? 211 SER C OG   1 
ATOM   10577 H H    . SER C 1 190 ? 55.34593 26.49626  25.87914  1.000 21.31124  ? 211 SER C H    1 
ATOM   10578 H HA   . SER C 1 190 ? 55.97525 26.46345  23.31252  1.000 20.43215  ? 211 SER C HA   1 
ATOM   10579 H HB2  . SER C 1 190 ? 56.99636 27.96902  25.46275  1.000 21.78954  ? 211 SER C HB2  1 
ATOM   10580 H HB3  . SER C 1 190 ? 57.64998 28.07737  24.01829  1.000 21.78954  ? 211 SER C HB3  1 
ATOM   10581 H HG   . SER C 1 190 ? 56.16496 29.62238  24.20325  1.000 21.86349  ? 211 SER C HG   1 
ATOM   10582 N N    . ASP C 1 191 ? 58.07023 25.24346  22.98206  1.000 17.42093  ? 212 ASP C N    1 
ATOM   10583 C CA   . ASP C 1 191 ? 59.27830 24.44814  22.82832  1.000 19.87756  ? 212 ASP C CA   1 
ATOM   10584 C C    . ASP C 1 191 ? 60.40039 25.02622  23.68362  1.000 17.83414  ? 212 ASP C C    1 
ATOM   10585 O O    . ASP C 1 191 ? 60.53701 26.24416  23.81391  1.000 18.29755  ? 212 ASP C O    1 
ATOM   10586 C CB   . ASP C 1 191 ? 59.68242 24.42274  21.35160  1.000 22.20368  ? 212 ASP C CB   1 
ATOM   10587 C CG   . ASP C 1 191 ? 60.63554 23.29774  21.02123  1.000 24.40122  ? 212 ASP C CG   1 
ATOM   10588 O OD1  . ASP C 1 191 ? 61.05900 22.57559  21.94742  1.000 23.26124  ? 212 ASP C OD1  1 
ATOM   10589 O OD2  . ASP C 1 191 ? 60.95639 23.13686  19.82356  1.000 24.16619  ? 212 ASP C OD2  1 
ATOM   10590 H H    . ASP C 1 191 ? 57.71888 25.49549  22.23866  1.000 20.93584  ? 212 ASP C H    1 
ATOM   10591 H HA   . ASP C 1 191 ? 59.12111 23.53559  23.11719  1.000 23.88380  ? 212 ASP C HA   1 
ATOM   10592 H HB2  . ASP C 1 191 ? 58.88657 24.30976  20.80869  1.000 26.67514  ? 212 ASP C HB2  1 
ATOM   10593 H HB3  . ASP C 1 191 ? 60.11930 25.25988  21.12971  1.000 26.67514  ? 212 ASP C HB3  1 
ATOM   10594 N N    . HIS C 1 192 ? 61.19525 24.14132  24.28374  1.000 19.24663  ? 213 HIS C N    1 
ATOM   10595 C CA   . HIS C 1 192 ? 62.34620 24.49094  25.11138  1.000 22.55490  ? 213 HIS C CA   1 
ATOM   10596 C C    . HIS C 1 192 ? 61.95650 25.19527  26.40391  1.000 20.95298  ? 213 HIS C C    1 
ATOM   10597 O O    . HIS C 1 192 ? 62.83718 25.70491  27.10926  1.000 20.95551  ? 213 HIS C O    1 
ATOM   10598 C CB   . HIS C 1 192 ? 63.34048 25.37821  24.34987  1.000 23.73889  ? 213 HIS C CB   1 
ATOM   10599 C CG   . HIS C 1 192 ? 63.54734 24.97120  22.92449  1.000 27.18045  ? 213 HIS C CG   1 
ATOM   10600 N ND1  . HIS C 1 192 ? 64.03364 23.73238  22.56712  1.000 28.60748  ? 213 HIS C ND1  1 
ATOM   10601 C CD2  . HIS C 1 192 ? 63.33491 25.64080  21.76623  1.000 27.26376  ? 213 HIS C CD2  1 
ATOM   10602 C CE1  . HIS C 1 192 ? 64.10791 23.65465  21.25020  1.000 30.45915  ? 213 HIS C CE1  1 
ATOM   10603 N NE2  . HIS C 1 192 ? 63.69142 24.79992  20.74054  1.000 25.89932  ? 213 HIS C NE2  1 
ATOM   10604 H H    . HIS C 1 192 ? 61.07960 23.29142  24.22122  1.000 23.12667  ? 213 HIS C H    1 
ATOM   10605 H HA   . HIS C 1 192 ? 62.79121 23.66335  25.35213  1.000 27.09660  ? 213 HIS C HA   1 
ATOM   10606 H HB2  . HIS C 1 192 ? 63.00912 26.28986  24.35177  1.000 28.51739  ? 213 HIS C HB2  1 
ATOM   10607 H HB3  . HIS C 1 192 ? 64.20039 25.33685  24.79679  1.000 28.51739  ? 213 HIS C HB3  1 
ATOM   10608 H HD1  . HIS C 1 192 ? 64.25427 23.10763  23.11541  1.000 34.35970  ? 213 HIS C HD1  1 
ATOM   10609 H HD2  . HIS C 1 192 ? 63.00874 26.50759  21.68148  1.000 32.74723  ? 213 HIS C HD2  1 
ATOM   10610 H HE1  . HIS C 1 192 ? 64.40327 22.91858  20.76455  1.000 36.58171  ? 213 HIS C HE1  1 
ATOM   10611 N N    . THR C 1 193 ? 60.67089 25.22633  26.74730  1.000 19.11737  ? 214 THR C N    1 
ATOM   10612 C CA   . THR C 1 193 ? 60.17198 26.05735  27.83111  1.000 19.57800  ? 214 THR C CA   1 
ATOM   10613 C C    . THR C 1 193 ? 59.32499 25.22986  28.78686  1.000 21.07658  ? 214 THR C C    1 
ATOM   10614 O O    . THR C 1 193 ? 58.71712 24.22617  28.40083  1.000 18.36828  ? 214 THR C O    1 
ATOM   10615 C CB   . THR C 1 193 ? 59.33738 27.22911  27.28360  1.000 19.48962  ? 214 THR C CB   1 
ATOM   10616 O OG1  . THR C 1 193 ? 60.05465 27.87281  26.22203  1.000 21.34642  ? 214 THR C OG1  1 
ATOM   10617 C CG2  . THR C 1 193 ? 59.03985 28.24577  28.37887  1.000 22.99028  ? 214 THR C CG2  1 
ATOM   10618 H H    . THR C 1 193 ? 60.05908 24.76445  26.35748  1.000 22.97157  ? 214 THR C H    1 
ATOM   10619 H HA   . THR C 1 193 ? 60.92115 26.41119  28.33552  1.000 23.52432  ? 214 THR C HA   1 
ATOM   10620 H HB   . THR C 1 193 ? 58.49216 26.89039  26.94926  1.000 23.41827  ? 214 THR C HB   1 
ATOM   10621 H HG1  . THR C 1 193 ? 60.17332 27.33479  25.58795  1.000 25.64643  ? 214 THR C HG1  1 
ATOM   10622 H HG21 . THR C 1 193 ? 58.47374 27.84610  29.05760  1.000 27.61906  ? 214 THR C HG21 1 
ATOM   10623 H HG22 . THR C 1 193 ? 59.86673 28.54000  28.79191  1.000 27.61906  ? 214 THR C HG22 1 
ATOM   10624 H HG23 . THR C 1 193 ? 58.58475 29.01527  28.00251  1.000 27.61906  ? 214 THR C HG23 1 
ATOM   10625 N N    . ARG C 1 194 ? 59.30381 25.66082  30.04581  1.000 17.18137  ? 215 ARG C N    1 
ATOM   10626 C CA   . ARG C 1 194 ? 58.40426 25.08481  31.02690  1.000 19.08513  ? 215 ARG C CA   1 
ATOM   10627 C C    . ARG C 1 194 ? 56.95856 25.43645  30.68435  1.000 16.65466  ? 215 ARG C C    1 
ATOM   10628 O O    . ARG C 1 194 ? 56.70030 26.35267  29.90039  1.000 18.56383  ? 215 ARG C O    1 
ATOM   10629 C CB   . ARG C 1 194 ? 58.73719 25.59907  32.42557  1.000 21.42166  ? 215 ARG C CB   1 
ATOM   10630 C CG   . ARG C 1 194 ? 58.73505 27.12038  32.54622  1.000 21.17338  ? 215 ARG C CG   1 
ATOM   10631 C CD   . ARG C 1 194 ? 58.42327 27.58172  33.96511  1.000 22.99257  ? 215 ARG C CD   1 
ATOM   10632 N NE   . ARG C 1 194 ? 57.02126 27.37881  34.31478  1.000 23.08721  ? 215 ARG C NE   1 
ATOM   10633 C CZ   . ARG C 1 194 ? 56.45744 27.80282  35.43868  1.000 22.37483  ? 215 ARG C CZ   1 
ATOM   10634 N NH1  . ARG C 1 194 ? 57.14854 28.46182  36.35414  1.000 24.13495  ? 215 ARG C NH1  1 
ATOM   10635 N NH2  . ARG C 1 194 ? 55.16620 27.56203  35.64854  1.000 18.79487  ? 215 ARG C NH2  1 
ATOM   10636 H H    . ARG C 1 194 ? 59.80434 26.28855  30.35407  1.000 20.64837  ? 215 ARG C H    1 
ATOM   10637 H HA   . ARG C 1 194 ? 58.50129 24.11968  31.02590  1.000 22.93288  ? 215 ARG C HA   1 
ATOM   10638 H HB2  . ARG C 1 194 ? 58.07911 25.25301  33.04853  1.000 25.73671  ? 215 ARG C HB2  1 
ATOM   10639 H HB3  . ARG C 1 194 ? 59.62204 25.28524  32.66940  1.000 25.73671  ? 215 ARG C HB3  1 
ATOM   10640 H HG2  . ARG C 1 194 ? 59.61001 27.46109  32.30277  1.000 25.43878  ? 215 ARG C HG2  1 
ATOM   10641 H HG3  . ARG C 1 194 ? 58.05984 27.48657  31.95385  1.000 25.43878  ? 215 ARG C HG3  1 
ATOM   10642 H HD2  . ARG C 1 194 ? 58.96676 27.07747  34.59062  1.000 27.62181  ? 215 ARG C HD2  1 
ATOM   10643 H HD3  . ARG C 1 194 ? 58.62013 28.52835  34.04272  1.000 27.62181  ? 215 ARG C HD3  1 
ATOM   10644 H HE   . ARG C 1 194 ? 56.52608 26.95510  33.75365  1.000 27.73537  ? 215 ARG C HE   1 
ATOM   10645 H HH11 . ARG C 1 194 ? 57.98352 28.62461  36.22798  1.000 28.99266  ? 215 ARG C HH11 1 
ATOM   10646 H HH12 . ARG C 1 194 ? 56.76285 28.72745  37.07545  1.000 28.99266  ? 215 ARG C HH12 1 
ATOM   10647 H HH21 . ARG C 1 194 ? 54.70691 27.13606  35.05930  1.000 22.58457  ? 215 ARG C HH21 1 
ATOM   10648 H HH22 . ARG C 1 194 ? 54.79066 27.83231  36.37347  1.000 22.58457  ? 215 ARG C HH22 1 
ATOM   10649 N N    . PRO C 1 195 ? 55.99510 24.71945  31.25915  1.000 17.25879  ? 216 PRO C N    1 
ATOM   10650 C CA   . PRO C 1 195 ? 54.59109 25.10410  31.07928  1.000 17.71941  ? 216 PRO C CA   1 
ATOM   10651 C C    . PRO C 1 195 ? 54.22710 26.30671  31.93659  1.000 20.64133  ? 216 PRO C C    1 
ATOM   10652 O O    . PRO C 1 195 ? 54.68763 26.44896  33.07205  1.000 20.81285  ? 216 PRO C O    1 
ATOM   10653 C CB   . PRO C 1 195 ? 53.82311 23.85300  31.52343  1.000 18.53347  ? 216 PRO C CB   1 
ATOM   10654 C CG   . PRO C 1 195 ? 54.73015 23.19025  32.50219  1.000 17.66700  ? 216 PRO C CG   1 
ATOM   10655 C CD   . PRO C 1 195 ? 56.13062 23.45715  32.01001  1.000 17.31058  ? 216 PRO C CD   1 
ATOM   10656 H HA   . PRO C 1 195 ? 54.39869 25.29509  30.14794  1.000 21.29401  ? 216 PRO C HA   1 
ATOM   10657 H HB2  . PRO C 1 195 ? 52.98516 24.10760  31.94048  1.000 22.27089  ? 216 PRO C HB2  1 
ATOM   10658 H HB3  . PRO C 1 195 ? 53.65292 23.27877  30.76042  1.000 22.27089  ? 216 PRO C HB3  1 
ATOM   10659 H HG2  . PRO C 1 195 ? 54.59671 23.57302  33.38343  1.000 21.23112  ? 216 PRO C HG2  1 
ATOM   10660 H HG3  . PRO C 1 195 ? 54.54896 22.23756  32.52339  1.000 21.23112  ? 216 PRO C HG3  1 
ATOM   10661 H HD2  . PRO C 1 195 ? 56.74333 23.56299  32.75451  1.000 20.80342  ? 216 PRO C HD2  1 
ATOM   10662 H HD3  . PRO C 1 195 ? 56.43423 22.74171  31.42961  1.000 20.80342  ? 216 PRO C HD3  1 
ATOM   10663 N N    . ASP C 1 196 ? 53.38957 27.17756  31.37752  1.000 17.91489  ? 217 ASP C N    1 
ATOM   10664 C CA   . ASP C 1 196 ? 52.88208 28.31481  32.12893  1.000 18.11846  ? 217 ASP C CA   1 
ATOM   10665 C C    . ASP C 1 196 ? 52.12887 27.83582  33.36582  1.000 18.80105  ? 217 ASP C C    1 
ATOM   10666 O O    . ASP C 1 196 ? 51.66712 26.69426  33.44244  1.000 20.04622  ? 217 ASP C O    1 
ATOM   10667 C CB   . ASP C 1 196 ? 51.95286 29.16580  31.26142  1.000 21.20319  ? 217 ASP C CB   1 
ATOM   10668 C CG   . ASP C 1 196 ? 52.66153 29.78143  30.07417  1.000 23.30312  ? 217 ASP C CG   1 
ATOM   10669 O OD1  . ASP C 1 196 ? 53.89999 29.93521  30.13358  1.000 23.17314  ? 217 ASP C OD1  1 
ATOM   10670 O OD2  . ASP C 1 196 ? 51.97672 30.11795  29.08353  1.000 23.45920  ? 217 ASP C OD2  1 
ATOM   10671 H H    . ASP C 1 196 ? 53.10271 27.13034  30.56815  1.000 21.52859  ? 217 ASP C H    1 
ATOM   10672 H HA   . ASP C 1 196 ? 53.62602 28.87012  32.41016  1.000 21.77287  ? 217 ASP C HA   1 
ATOM   10673 H HB2  . ASP C 1 196 ? 51.23454 28.60721  30.92541  1.000 25.47455  ? 217 ASP C HB2  1 
ATOM   10674 H HB3  . ASP C 1 196 ? 51.58901 29.88583  31.80000  1.000 25.47455  ? 217 ASP C HB3  1 
ATOM   10675 N N    . ASP C 1 197 ? 51.99999 28.73488  34.34498  1.000 21.91967  ? 218 ASP C N    1 
ATOM   10676 C CA   . ASP C 1 197 ? 51.27511 28.39074  35.56430  1.000 18.79054  ? 218 ASP C CA   1 
ATOM   10677 C C    . ASP C 1 197 ? 49.84076 27.97945  35.25488  1.000 16.06969  ? 218 ASP C C    1 
ATOM   10678 O O    . ASP C 1 197 ? 49.30853 27.04683  35.86912  1.000 18.25069  ? 218 ASP C O    1 
ATOM   10679 C CB   . ASP C 1 197 ? 51.28859 29.56875  36.53931  1.000 21.47892  ? 218 ASP C CB   1 
ATOM   10680 C CG   . ASP C 1 197 ? 52.60811 29.70873  37.27631  1.000 21.12328  ? 218 ASP C CG   1 
ATOM   10681 O OD1  . ASP C 1 197 ? 53.30395 28.68952  37.47264  1.000 15.95170  ? 218 ASP C OD1  1 
ATOM   10682 O OD2  . ASP C 1 197 ? 52.94248 30.84470  37.66980  1.000 21.89157  ? 218 ASP C OD2  1 
ATOM   10683 H H    . ASP C 1 197 ? 52.31694 29.53414  34.32693  1.000 26.33433  ? 218 ASP C H    1 
ATOM   10684 H HA   . ASP C 1 197 ? 51.72304 27.64243  35.98892  1.000 22.57938  ? 218 ASP C HA   1 
ATOM   10685 H HB2  . ASP C 1 197 ? 51.13274 30.38904  36.04562  1.000 25.80543  ? 218 ASP C HB2  1 
ATOM   10686 H HB3  . ASP C 1 197 ? 50.58913 29.44061  37.19904  1.000 25.80543  ? 218 ASP C HB3  1 
ATOM   10687 N N    . ALA C 1 198 ? 49.19380 28.67195  34.31343  1.000 16.76136  ? 219 ALA C N    1 
ATOM   10688 C CA   . ALA C 1 198 ? 47.82558 28.31940  33.94586  1.000 17.24758  ? 219 ALA C CA   1 
ATOM   10689 C C    . ALA C 1 198 ? 47.75570 26.91052  33.36690  1.000 17.50525  ? 219 ALA C C    1 
ATOM   10690 O O    . ALA C 1 198 ? 46.80440 26.16731  33.63540  1.000 16.39285  ? 219 ALA C O    1 
ATOM   10691 C CB   . ALA C 1 198 ? 47.27282 29.33834  32.94997  1.000 20.01769  ? 219 ALA C CB   1 
ATOM   10692 H H    . ALA C 1 198 ? 49.52069 29.33917  33.88036  1.000 20.14436  ? 219 ALA C H    1 
ATOM   10693 H HA   . ALA C 1 198 ? 47.27062 28.34467  34.74102  1.000 20.72781  ? 219 ALA C HA   1 
ATOM   10694 H HB1  . ALA C 1 198 ? 46.36894 29.08391  32.70672  1.000 24.05195  ? 219 ALA C HB1  1 
ATOM   10695 H HB2  . ALA C 1 198 ? 47.26938 30.21529  33.36451  1.000 24.05195  ? 219 ALA C HB2  1 
ATOM   10696 H HB3  . ALA C 1 198 ? 47.83747 29.34749  32.16131  1.000 24.05195  ? 219 ALA C HB3  1 
ATOM   10697 N N    . VAL C 1 199 ? 48.75571 26.52352  32.57277  1.000 15.99263  ? 220 VAL C N    1 
ATOM   10698 C CA   . VAL C 1 199 ? 48.79022 25.16960  32.02506  1.000 16.62547  ? 220 VAL C CA   1 
ATOM   10699 C C    . VAL C 1 199 ? 48.97812 24.15112  33.14300  1.000 16.77535  ? 220 VAL C C    1 
ATOM   10700 O O    . VAL C 1 199 ? 48.29646 23.11976  33.18850  1.000 17.14421  ? 220 VAL C O    1 
ATOM   10701 C CB   . VAL C 1 199 ? 49.89710 25.04966  30.96105  1.000 17.96907  ? 220 VAL C CB   1 
ATOM   10702 C CG1  . VAL C 1 199 ? 50.06268 23.60015  30.52300  1.000 16.61118  ? 220 VAL C CG1  1 
ATOM   10703 C CG2  . VAL C 1 199 ? 49.58586 25.93686  29.76365  1.000 18.97174  ? 220 VAL C CG2  1 
ATOM   10704 H H    . VAL C 1 199 ? 49.41787 27.02006  32.33911  1.000 19.22188  ? 220 VAL C H    1 
ATOM   10705 H HA   . VAL C 1 199 ? 47.93994 24.98901  31.59459  1.000 19.98129  ? 220 VAL C HA   1 
ATOM   10706 H HB   . VAL C 1 199 ? 50.73539 25.34676  31.34824  1.000 21.59360  ? 220 VAL C HB   1 
ATOM   10707 H HG11 . VAL C 1 199 ? 50.47746 23.09835  31.24207  1.000 19.96414  ? 220 VAL C HG11 1 
ATOM   10708 H HG12 . VAL C 1 199 ? 49.18925 23.22930  30.32182  1.000 19.96414  ? 220 VAL C HG12 1 
ATOM   10709 H HG13 . VAL C 1 199 ? 50.62433 23.57128  29.73267  1.000 19.96414  ? 220 VAL C HG13 1 
ATOM   10710 H HG21 . VAL C 1 199 ? 48.74610 26.39622  29.92077  1.000 22.79681  ? 220 VAL C HG21 1 
ATOM   10711 H HG22 . VAL C 1 199 ? 50.30108 26.58305  29.65500  1.000 22.79681  ? 220 VAL C HG22 1 
ATOM   10712 H HG23 . VAL C 1 199 ? 49.51671 25.38342  28.97004  1.000 22.79681  ? 220 VAL C HG23 1 
ATOM   10713 N N    . VAL C 1 200 ? 49.91031 24.42089  34.05888  1.000 16.91686  ? 221 VAL C N    1 
ATOM   10714 C CA   . VAL C 1 200 ? 50.10406 23.53159  35.20101  1.000 15.49712  ? 221 VAL C CA   1 
ATOM   10715 C C    . VAL C 1 200 ? 48.80318 23.39078  35.97991  1.000 16.13800  ? 221 VAL C C    1 
ATOM   10716 O O    . VAL C 1 200 ? 48.36127 22.27917  36.29451  1.000 15.52302  ? 221 VAL C O    1 
ATOM   10717 C CB   . VAL C 1 200 ? 51.24223 24.04870  36.09885  1.000 16.98461  ? 221 VAL C CB   1 
ATOM   10718 C CG1  . VAL C 1 200 ? 51.40593 23.15250  37.31869  1.000 17.15671  ? 221 VAL C CG1  1 
ATOM   10719 C CG2  . VAL C 1 200 ? 52.54129 24.13605  35.31247  1.000 15.84046  ? 221 VAL C CG2  1 
ATOM   10720 H H    . VAL C 1 200 ? 50.43502 25.10205  34.04152  1.000 20.33096  ? 221 VAL C H    1 
ATOM   10721 H HA   . VAL C 1 200 ? 50.35750 22.65510  34.87170  1.000 18.62727  ? 221 VAL C HA   1 
ATOM   10722 H HB   . VAL C 1 200 ? 51.01969 24.94020  36.40964  1.000 20.41226  ? 221 VAL C HB   1 
ATOM   10723 H HG11 . VAL C 1 200 ? 51.29639 22.22751  37.04797  1.000 20.61878  ? 221 VAL C HG11 1 
ATOM   10724 H HG12 . VAL C 1 200 ? 52.29146 23.28536  37.69162  1.000 20.61878  ? 221 VAL C HG12 1 
ATOM   10725 H HG13 . VAL C 1 200 ? 50.73179 23.38695  37.97556  1.000 20.61878  ? 221 VAL C HG13 1 
ATOM   10726 H HG21 . VAL C 1 200 ? 52.36250 23.92467  34.38281  1.000 19.03928  ? 221 VAL C HG21 1 
ATOM   10727 H HG22 . VAL C 1 200 ? 52.89437 25.03659  35.38494  1.000 19.03928  ? 221 VAL C HG22 1 
ATOM   10728 H HG23 . VAL C 1 200 ? 53.17612 23.50129  35.67984  1.000 19.03928  ? 221 VAL C HG23 1 
ATOM   10729 N N    . GLU C 1 201 ? 48.16793 24.52145  36.29570  1.000 16.77965  ? 222 GLU C N    1 
ATOM   10730 C CA   . GLU C 1 201 ? 46.90155 24.49483  37.01967  1.000 17.98691  ? 222 GLU C CA   1 
ATOM   10731 C C    . GLU C 1 201 ? 45.88481 23.61079  36.30789  1.000 19.81015  ? 222 GLU C C    1 
ATOM   10732 O O    . GLU C 1 201 ? 45.23501 22.76231  36.92919  1.000 19.24226  ? 222 GLU C O    1 
ATOM   10733 C CB   . GLU C 1 201 ? 46.36482 25.92169  37.17295  1.000 19.15520  ? 222 GLU C CB   1 
ATOM   10734 C CG   . GLU C 1 201 ? 45.05616 26.03338  37.95019  1.000 21.53712  ? 222 GLU C CG   1 
ATOM   10735 C CD   . GLU C 1 201 ? 45.22110 25.72833  39.42850  1.000 22.69409  ? 222 GLU C CD   1 
ATOM   10736 O OE1  . GLU C 1 201 ? 46.37474 25.67994  39.90404  1.000 22.67882  ? 222 GLU C OE1  1 
ATOM   10737 O OE2  . GLU C 1 201 ? 44.19573 25.53588  40.11553  1.000 26.21208  ? 222 GLU C OE2  1 
ATOM   10738 H H    . GLU C 1 201 ? 48.44876 25.31107  36.10271  1.000 20.16631  ? 222 GLU C H    1 
ATOM   10739 H HA   . GLU C 1 201 ? 47.04937 24.12975  37.90611  1.000 21.61501  ? 222 GLU C HA   1 
ATOM   10740 H HB2  . GLU C 1 201 ? 47.02857 26.45146  37.64167  1.000 23.01696  ? 222 GLU C HB2  1 
ATOM   10741 H HB3  . GLU C 1 201 ? 46.21109 26.28931  36.28857  1.000 23.01696  ? 222 GLU C HB3  1 
ATOM   10742 H HG2  . GLU C 1 201 ? 44.71566 26.93784  37.86705  1.000 25.87526  ? 222 GLU C HG2  1 
ATOM   10743 H HG3  . GLU C 1 201 ? 44.41641 25.40305  37.58374  1.000 25.87526  ? 222 GLU C HG3  1 
ATOM   10744 N N    . ARG C 1 202 ? 45.73620 23.79524  34.99470  1.000 18.73178  ? 223 ARG C N    1 
ATOM   10745 C CA   . ARG C 1 202 ? 44.75381 23.01235  34.25478  1.000 20.19858  ? 223 ARG C CA   1 
ATOM   10746 C C    . ARG C 1 202 ? 45.08668 21.52636  34.29977  1.000 16.95528  ? 223 ARG C C    1 
ATOM   10747 O O    . ARG C 1 202 ? 44.19157 20.68783  34.45944  1.000 17.87910  ? 223 ARG C O    1 
ATOM   10748 C CB   . ARG C 1 202 ? 44.67043 23.49920  32.80673  1.000 21.64634  ? 223 ARG C CB   1 
ATOM   10749 C CG   . ARG C 1 202 ? 43.60218 22.78603  31.98789  1.000 20.44972  ? 223 ARG C CG   1 
ATOM   10750 C CD   . ARG C 1 202 ? 43.54855 23.27616  30.54790  1.000 22.89267  ? 223 ARG C CD   1 
ATOM   10751 N NE   . ARG C 1 202 ? 42.52682 22.56647  29.78576  1.000 22.27570  ? 223 ARG C NE   1 
ATOM   10752 C CZ   . ARG C 1 202 ? 42.46681 22.52218  28.46147  1.000 23.88778  ? 223 ARG C CZ   1 
ATOM   10753 N NH1  . ARG C 1 202 ? 43.35986 23.14146  27.70651  1.000 23.85475  ? 223 ARG C NH1  1 
ATOM   10754 N NH2  . ARG C 1 202 ? 41.48994 21.83136  27.87962  1.000 24.00007  ? 223 ARG C NH2  1 
ATOM   10755 H H    . ARG C 1 202 ? 46.18331 24.35609  34.52022  1.000 22.50886  ? 223 ARG C H    1 
ATOM   10756 H HA   . ARG C 1 202 ? 43.88348 23.13994  34.66362  1.000 24.26902  ? 223 ARG C HA   1 
ATOM   10757 H HB2  . ARG C 1 202 ? 44.46218 24.44659  32.80657  1.000 26.00634  ? 223 ARG C HB2  1 
ATOM   10758 H HB3  . ARG C 1 202 ? 45.52611 23.34754  32.37580  1.000 26.00634  ? 223 ARG C HB3  1 
ATOM   10759 H HG2  . ARG C 1 202 ? 43.79407 21.83529  31.97494  1.000 24.57039  ? 223 ARG C HG2  1 
ATOM   10760 H HG3  . ARG C 1 202 ? 42.73448 22.94388  32.39173  1.000 24.57039  ? 223 ARG C HG3  1 
ATOM   10761 H HD2  . ARG C 1 202 ? 43.33612 24.22256  30.53749  1.000 27.50193  ? 223 ARG C HD2  1 
ATOM   10762 H HD3  . ARG C 1 202 ? 44.40758 23.12428  30.12377  1.000 27.50193  ? 223 ARG C HD3  1 
ATOM   10763 H HE   . ARG C 1 202 ? 41.91966 22.14657  30.22695  1.000 26.76156  ? 223 ARG C HE   1 
ATOM   10764 H HH11 . ARG C 1 202 ? 43.99841 23.58602  28.07285  1.000 28.65642  ? 223 ARG C HH11 1 
ATOM   10765 H HH12 . ARG C 1 202 ? 43.30170 23.09937  26.84951  1.000 28.65642  ? 223 ARG C HH12 1 
ATOM   10766 H HH21 . ARG C 1 202 ? 40.90772 21.42080  28.36134  1.000 28.83081  ? 223 ARG C HH21 1 
ATOM   10767 H HH22 . ARG C 1 202 ? 41.44072 21.79536  27.02178  1.000 28.83081  ? 223 ARG C HH22 1 
ATOM   10768 N N    . PHE C 1 203 ? 46.36804 21.17617  34.16330  1.000 17.61661  ? 224 PHE C N    1 
ATOM   10769 C CA   . PHE C 1 203 ? 46.72814 19.76302  34.13641  1.000 16.88779  ? 224 PHE C CA   1 
ATOM   10770 C C    . PHE C 1 203 ? 46.50812 19.10139  35.49133  1.000 15.90183  ? 224 PHE C C    1 
ATOM   10771 O O    . PHE C 1 203 ? 46.02495 17.96534  35.55936  1.000 16.42514  ? 224 PHE C O    1 
ATOM   10772 C CB   . PHE C 1 203 ? 48.17807 19.58117  33.70069  1.000 15.79050  ? 224 PHE C CB   1 
ATOM   10773 C CG   . PHE C 1 203 ? 48.63956 18.15728  33.77863  1.000 14.02787  ? 224 PHE C CG   1 
ATOM   10774 C CD1  . PHE C 1 203 ? 48.18381 17.22062  32.86559  1.000 14.77851  ? 224 PHE C CD1  1 
ATOM   10775 C CD2  . PHE C 1 203 ? 49.49615 17.74559  34.78124  1.000 14.94193  ? 224 PHE C CD2  1 
ATOM   10776 C CE1  . PHE C 1 203 ? 48.58931 15.90182  32.94316  1.000 14.98991  ? 224 PHE C CE1  1 
ATOM   10777 C CE2  . PHE C 1 203 ? 49.90636 16.42865  34.86143  1.000 16.01810  ? 224 PHE C CE2  1 
ATOM   10778 C CZ   . PHE C 1 203 ? 49.45162 15.50787  33.94026  1.000 15.96806  ? 224 PHE C CZ   1 
ATOM   10779 H H    . PHE C 1 203 ? 47.02733 21.72304  34.08674  1.000 21.17065  ? 224 PHE C H    1 
ATOM   10780 H HA   . PHE C 1 203 ? 46.15955 19.32559  33.48353  1.000 20.29607  ? 224 PHE C HA   1 
ATOM   10781 H HB2  . PHE C 1 203 ? 48.26952 19.87536  32.78091  1.000 18.97932  ? 224 PHE C HB2  1 
ATOM   10782 H HB3  . PHE C 1 203 ? 48.74897 20.11266  34.27732  1.000 18.97932  ? 224 PHE C HB3  1 
ATOM   10783 H HD1  . PHE C 1 203 ? 47.59798 17.48237  32.19239  1.000 17.76493  ? 224 PHE C HD1  1 
ATOM   10784 H HD2  . PHE C 1 203 ? 49.79983 18.36122  35.40868  1.000 17.96103  ? 224 PHE C HD2  1 
ATOM   10785 H HE1  . PHE C 1 203 ? 48.28001 15.28192  32.32271  1.000 18.01861  ? 224 PHE C HE1  1 
ATOM   10786 H HE2  . PHE C 1 203 ? 50.48876 16.16307  35.53609  1.000 19.25244  ? 224 PHE C HE2  1 
ATOM   10787 H HZ   . PHE C 1 203 ? 49.72777 14.62140  33.99323  1.000 19.19239  ? 224 PHE C HZ   1 
ATOM   10788 N N    . VAL C 1 204 ? 46.87658 19.77992  36.58035  1.000 16.36611  ? 225 VAL C N    1 
ATOM   10789 C CA   . VAL C 1 204 ? 46.65669 19.20779  37.90601  1.000 17.26352  ? 225 VAL C CA   1 
ATOM   10790 C C    . VAL C 1 204 ? 45.17179 18.95082  38.12811  1.000 15.80622  ? 225 VAL C C    1 
ATOM   10791 O O    . VAL C 1 204 ? 44.77726 17.88802  38.62466  1.000 17.41272  ? 225 VAL C O    1 
ATOM   10792 C CB   . VAL C 1 204 ? 47.24882 20.12591  38.99253  1.000 19.88896  ? 225 VAL C CB   1 
ATOM   10793 C CG1  . VAL C 1 204 ? 46.87603 19.62290  40.37953  1.000 20.36887  ? 225 VAL C CG1  1 
ATOM   10794 C CG2  . VAL C 1 204 ? 48.76301 20.20887  38.84769  1.000 16.32357  ? 225 VAL C CG2  1 
ATOM   10795 H H    . VAL C 1 204 ? 47.24745 20.55584  36.57773  1.000 19.67005  ? 225 VAL C H    1 
ATOM   10796 H HA   . VAL C 1 204 ? 47.11828 18.35622  37.95747  1.000 20.74695  ? 225 VAL C HA   1 
ATOM   10797 H HB   . VAL C 1 204 ? 46.88060 21.01676  38.88434  1.000 23.89747  ? 225 VAL C HB   1 
ATOM   10798 H HG11 . VAL C 1 204 ? 45.93097 19.78176  40.52962  1.000 24.47336  ? 225 VAL C HG11 1 
ATOM   10799 H HG12 . VAL C 1 204 ? 47.06416 18.67277  40.43200  1.000 24.47336  ? 225 VAL C HG12 1 
ATOM   10800 H HG13 . VAL C 1 204 ? 47.40087 20.10102  41.04047  1.000 24.47336  ? 225 VAL C HG13 1 
ATOM   10801 H HG21 . VAL C 1 204 ? 49.03189 19.71750  38.05576  1.000 19.61901  ? 225 VAL C HG21 1 
ATOM   10802 H HG22 . VAL C 1 204 ? 49.02161 21.13992  38.76296  1.000 19.61901  ? 225 VAL C HG22 1 
ATOM   10803 H HG23 . VAL C 1 204 ? 49.17723 19.82079  39.63428  1.000 19.61901  ? 225 VAL C HG23 1 
ATOM   10804 N N    . ARG C 1 205 ? 44.32426 19.91177  37.75393  1.000 17.09646  ? 226 ARG C N    1 
ATOM   10805 C CA   . ARG C 1 205 ? 42.88369 19.69886  37.85002  1.000 19.86569  ? 226 ARG C CA   1 
ATOM   10806 C C    . ARG C 1 205 ? 42.43970 18.55515  36.94645  1.000 17.87918  ? 226 ARG C C    1 
ATOM   10807 O O    . ARG C 1 205 ? 41.62300 17.71740  37.34790  1.000 18.23512  ? 226 ARG C O    1 
ATOM   10808 C CB   . ARG C 1 205 ? 42.14074 20.98966  37.50188  1.000 21.40612  ? 226 ARG C CB   1 
ATOM   10809 C CG   . ARG C 1 205 ? 42.24870 22.06283  38.58187  1.000 25.36742  ? 226 ARG C CG   1 
ATOM   10810 C CD   . ARG C 1 205 ? 41.81242 23.43613  38.08657  1.000 30.92431  ? 226 ARG C CD   1 
ATOM   10811 N NE   . ARG C 1 205 ? 40.43215 23.45761  37.61625  1.000 38.46831  ? 226 ARG C NE   1 
ATOM   10812 C CZ   . ARG C 1 205 ? 39.75507 24.56218  37.32888  1.000 41.40165  ? 226 ARG C CZ   1 
ATOM   10813 N NH1  . ARG C 1 205 ? 40.29297 25.76242  37.47464  1.000 40.28775  ? 226 ARG C NH1  1 
ATOM   10814 N NH2  . ARG C 1 205 ? 38.50565 24.46065  36.88573  1.000 36.15818  ? 226 ARG C NH2  1 
ATOM   10815 H H    . ARG C 1 205 ? 44.55477 20.68132  37.44692  1.000 20.54647  ? 226 ARG C H    1 
ATOM   10816 H HA   . ARG C 1 205 ? 42.65687 19.46341  38.76327  1.000 23.86955  ? 226 ARG C HA   1 
ATOM   10817 H HB2  . ARG C 1 205 ? 42.51212 21.35339  36.68293  1.000 25.71806  ? 226 ARG C HB2  1 
ATOM   10818 H HB3  . ARG C 1 205 ? 41.20051 20.78592  37.37795  1.000 25.71806  ? 226 ARG C HB3  1 
ATOM   10819 H HG2  . ARG C 1 205 ? 41.68096 21.81881  39.32955  1.000 30.47163  ? 226 ARG C HG2  1 
ATOM   10820 H HG3  . ARG C 1 205 ? 43.17156 22.12786  38.87344  1.000 30.47163  ? 226 ARG C HG3  1 
ATOM   10821 H HD2  . ARG C 1 205 ? 41.89069 24.07350  38.81356  1.000 37.13990  ? 226 ARG C HD2  1 
ATOM   10822 H HD3  . ARG C 1 205 ? 42.38386 23.70205  37.34925  1.000 37.13990  ? 226 ARG C HD3  1 
ATOM   10823 H HE   . ARG C 1 205 ? 40.02993 22.70377  37.51856  1.000 46.19270  ? 226 ARG C HE   1 
ATOM   10824 H HH11 . ARG C 1 205 ? 41.09990 25.84001  37.76174  1.000 48.37602  ? 226 ARG C HH11 1 
ATOM   10825 H HH12 . ARG C 1 205 ? 39.83560 26.46485  37.28225  1.000 48.37602  ? 226 ARG C HH12 1 
ATOM   10826 H HH21 . ARG C 1 205 ? 38.14556 23.68576  36.78838  1.000 43.42053  ? 226 ARG C HH21 1 
ATOM   10827 H HH22 . ARG C 1 205 ? 38.05757 25.16988  36.69644  1.000 43.42053  ? 226 ARG C HH22 1 
ATOM   10828 N N    . PHE C 1 206 ? 42.97215 18.49874  35.72370  1.000 15.27414  ? 227 PHE C N    1 
ATOM   10829 C CA   . PHE C 1 206 ? 42.68224 17.37341  34.84083  1.000 15.41474  ? 227 PHE C CA   1 
ATOM   10830 C C    . PHE C 1 206 ? 43.12454 16.05954  35.47432  1.000 17.03418  ? 227 PHE C C    1 
ATOM   10831 O O    . PHE C 1 206 ? 42.37456 15.07618  35.48300  1.000 17.66211  ? 227 PHE C O    1 
ATOM   10832 C CB   . PHE C 1 206 ? 43.36989 17.58489  33.49101  1.000 16.65444  ? 227 PHE C CB   1 
ATOM   10833 C CG   . PHE C 1 206 ? 43.11634 16.48559  32.49612  1.000 14.92258  ? 227 PHE C CG   1 
ATOM   10834 C CD1  . PHE C 1 206 ? 41.89894 16.39171  31.83947  1.000 15.91476  ? 227 PHE C CD1  1 
ATOM   10835 C CD2  . PHE C 1 206 ? 44.10298 15.55743  32.20451  1.000 16.97493  ? 227 PHE C CD2  1 
ATOM   10836 C CE1  . PHE C 1 206 ? 41.66681 15.38534  30.91595  1.000 14.99764  ? 227 PHE C CE1  1 
ATOM   10837 C CE2  . PHE C 1 206 ? 43.87790 14.54696  31.28336  1.000 14.31408  ? 227 PHE C CE2  1 
ATOM   10838 C CZ   . PHE C 1 206 ? 42.65751 14.46199  30.63803  1.000 14.83917  ? 227 PHE C CZ   1 
ATOM   10839 H H    . PHE C 1 206 ? 43.49674 19.09152  35.38754  1.000 18.35969  ? 227 PHE C H    1 
ATOM   10840 H HA   . PHE C 1 206 ? 41.72561 17.32635  34.68740  1.000 18.52841  ? 227 PHE C HA   1 
ATOM   10841 H HB2  . PHE C 1 206 ? 43.04666 18.41346  33.10385  1.000 20.01605  ? 227 PHE C HB2  1 
ATOM   10842 H HB3  . PHE C 1 206 ? 44.32773 17.63739  33.63488  1.000 20.01605  ? 227 PHE C HB3  1 
ATOM   10843 H HD1  . PHE C 1 206 ? 41.23003 17.01177  32.02108  1.000 19.12844  ? 227 PHE C HD1  1 
ATOM   10844 H HD2  . PHE C 1 206 ? 44.92677 15.61335  32.63246  1.000 20.40063  ? 227 PHE C HD2  1 
ATOM   10845 H HE1  . PHE C 1 206 ? 40.84532 15.33100  30.48341  1.000 18.02790  ? 227 PHE C HE1  1 
ATOM   10846 H HE2  . PHE C 1 206 ? 44.54626 13.92700  31.09940  1.000 17.20762  ? 227 PHE C HE2  1 
ATOM   10847 H HZ   . PHE C 1 206 ? 42.50376 13.78544  30.01872  1.000 17.83772  ? 227 PHE C HZ   1 
ATOM   10848 N N    . SER C 1 207 ? 44.34209 16.02958  36.02361  1.000 14.92023  ? 228 SER C N    1 
ATOM   10849 C CA   . SER C 1 207 ? 44.84227 14.81008  36.65188  1.000 15.20646  ? 228 SER C CA   1 
ATOM   10850 C C    . SER C 1 207 ? 43.93092 14.35142  37.78487  1.000 19.23176  ? 228 SER C C    1 
ATOM   10851 O O    . SER C 1 207 ? 43.66372 13.15263  37.92834  1.000 19.61466  ? 228 SER C O    1 
ATOM   10852 C CB   . SER C 1 207 ? 46.26254 15.03600  37.16813  1.000 16.08480  ? 228 SER C CB   1 
ATOM   10853 O OG   . SER C 1 207 ? 46.71643 13.92924  37.92777  1.000 17.18866  ? 228 SER C OG   1 
ATOM   10854 H H    . SER C 1 207 ? 44.88906 16.69289  36.04468  1.000 17.93500  ? 228 SER C H    1 
ATOM   10855 H HA   . SER C 1 207 ? 44.86781 14.10531  35.98589  1.000 18.27848  ? 228 SER C HA   1 
ATOM   10856 H HB2  . SER C 1 207 ? 46.85558 15.16132  36.41083  1.000 19.33248  ? 228 SER C HB2  1 
ATOM   10857 H HB3  . SER C 1 207 ? 46.27025 15.82668  37.72996  1.000 19.33248  ? 228 SER C HB3  1 
ATOM   10858 H HG   . SER C 1 207 ? 46.75916 13.24540  37.44184  1.000 20.65711  ? 228 SER C HG   1 
ATOM   10859 N N    . ARG C 1 208 ? 43.44477 15.28949  38.60271  1.000 18.26141  ? 229 ARG C N    1 
ATOM   10860 C CA   . ARG C 1 208 ? 42.59791 14.91449  39.72999  1.000 21.58194  ? 229 ARG C CA   1 
ATOM   10861 C C    . ARG C 1 208 ? 41.27299 14.31941  39.27107  1.000 19.50814  ? 229 ARG C C    1 
ATOM   10862 O O    . ARG C 1 208 ? 40.68784 13.49524  39.98191  1.000 20.13627  ? 229 ARG C O    1 
ATOM   10863 C CB   . ARG C 1 208 ? 42.33607 16.12622  40.62653  1.000 24.13993  ? 229 ARG C CB   1 
ATOM   10864 C CG   . ARG C 1 208 ? 43.53279 16.58083  41.44595  1.000 30.43667  ? 229 ARG C CG   1 
ATOM   10865 C CD   . ARG C 1 208 ? 43.09361 17.47308  42.60248  1.000 47.62493  ? 229 ARG C CD   1 
ATOM   10866 N NE   . ARG C 1 208 ? 42.05936 18.42515  42.20658  1.000 48.14807  ? 229 ARG C NE   1 
ATOM   10867 C CZ   . ARG C 1 208 ? 42.25395 19.71843  41.97394  1.000 37.34989  ? 229 ARG C CZ   1 
ATOM   10868 N NH1  . ARG C 1 208 ? 43.44701 20.27971  42.10426  1.000 36.95488  ? 229 ARG C NH1  1 
ATOM   10869 N NH2  . ARG C 1 208 ? 41.22166 20.47123  41.60407  1.000 37.42973  ? 229 ARG C NH2  1 
ATOM   10870 H H    . ARG C 1 208 ? 43.58900 16.13385  38.52624  1.000 21.94442  ? 229 ARG C H    1 
ATOM   10871 H HA   . ARG C 1 208 ? 43.06853 14.24577  40.25174  1.000 25.92904  ? 229 ARG C HA   1 
ATOM   10872 H HB2  . ARG C 1 208 ? 42.06549 16.87083  40.06685  1.000 28.99864  ? 229 ARG C HB2  1 
ATOM   10873 H HB3  . ARG C 1 208 ? 41.62514 15.90229  41.24729  1.000 28.99864  ? 229 ARG C HB3  1 
ATOM   10874 H HG2  . ARG C 1 208 ? 43.98790 15.80601  41.81124  1.000 36.55472  ? 229 ARG C HG2  1 
ATOM   10875 H HG3  . ARG C 1 208 ? 44.13860 17.08574  40.88118  1.000 36.55472  ? 229 ARG C HG3  1 
ATOM   10876 H HD2  . ARG C 1 208 ? 42.73684 16.91873  43.31404  1.000 57.18064  ? 229 ARG C HD2  1 
ATOM   10877 H HD3  . ARG C 1 208 ? 43.85836 17.97521  42.92486  1.000 57.18064  ? 229 ARG C HD3  1 
ATOM   10878 H HE   . ARG C 1 208 ? 41.25889 18.12388  42.11672  1.000 57.80841  ? 229 ARG C HE   1 
ATOM   10879 H HH11 . ARG C 1 208 ? 44.12184 19.80430  42.34549  1.000 44.37658  ? 229 ARG C HH11 1 
ATOM   10880 H HH12 . ARG C 1 208 ? 43.54658 21.11944  41.94762  1.000 44.37658  ? 229 ARG C HH12 1 
ATOM   10881 H HH21 . ARG C 1 208 ? 40.44163 20.11933  41.51856  1.000 44.94640  ? 229 ARG C HH21 1 
ATOM   10882 H HH22 . ARG C 1 208 ? 41.33424 21.30987  41.45043  1.000 44.94640  ? 229 ARG C HH22 1 
ATOM   10883 N N    . SER C 1 209 ? 40.78410 14.72071  38.10028  1.000 18.75469  ? 230 SER C N    1 
ATOM   10884 C CA   . SER C 1 209 ? 39.48184 14.27746  37.61935  1.000 20.32642  ? 230 SER C CA   1 
ATOM   10885 C C    . SER C 1 209 ? 39.52026 12.91028  36.94964  1.000 18.25707  ? 230 SER C C    1 
ATOM   10886 O O    . SER C 1 209 ? 38.46185 12.39860  36.57034  1.000 19.04558  ? 230 SER C O    1 
ATOM   10887 C CB   . SER C 1 209 ? 38.91682 15.30095  36.63194  1.000 18.96295  ? 230 SER C CB   1 
ATOM   10888 O OG   . SER C 1 209 ? 39.63964 15.27353  35.41278  1.000 16.73821  ? 230 SER C OG   1 
ATOM   10889 H H    . SER C 1 209 ? 41.19196 15.25400  37.56283  1.000 22.53635  ? 230 SER C H    1 
ATOM   10890 H HA   . SER C 1 209 ? 38.88271 14.21845  38.37992  1.000 24.42242  ? 230 SER C HA   1 
ATOM   10891 H HB2  . SER C 1 209 ? 37.98737 15.08848  36.45341  1.000 22.78627  ? 230 SER C HB2  1 
ATOM   10892 H HB3  . SER C 1 209 ? 38.98584 16.18696  37.02068  1.000 22.78627  ? 230 SER C HB3  1 
ATOM   10893 H HG   . SER C 1 209 ? 40.45626 15.40415  35.55995  1.000 20.11658  ? 230 SER C HG   1 
ATOM   10894 N N    . LEU C 1 210 ? 40.69152 12.30890  36.79654  1.000 19.95361  ? 231 LEU C N    1 
ATOM   10895 C CA   . LEU C 1 210 ? 40.79570 11.07496  36.02601  1.000 18.10488  ? 231 LEU C CA   1 
ATOM   10896 C C    . LEU C 1 210 ? 40.35757 9.88275   36.86872  1.000 19.46193  ? 231 LEU C C    1 
ATOM   10897 O O    . LEU C 1 210 ? 40.82592 9.72907   38.00126  1.000 19.68997  ? 231 LEU C O    1 
ATOM   10898 C CB   . LEU C 1 210 ? 42.22616 10.85526  35.54987  1.000 16.49436  ? 231 LEU C CB   1 
ATOM   10899 C CG   . LEU C 1 210 ? 42.83830 11.94616  34.67542  1.000 17.23861  ? 231 LEU C CG   1 
ATOM   10900 C CD1  . LEU C 1 210 ? 44.23960 11.53891  34.25063  1.000 18.41914  ? 231 LEU C CD1  1 
ATOM   10901 C CD2  . LEU C 1 210 ? 41.96147 12.22849  33.46278  1.000 15.92191  ? 231 LEU C CD2  1 
ATOM   10902 H H    . LEU C 1 210 ? 41.43497 12.59039  37.12462  1.000 23.97506  ? 231 LEU C H    1 
ATOM   10903 H HA   . LEU C 1 210 ? 40.21517 11.13904  35.25156  1.000 21.75657  ? 231 LEU C HA   1 
ATOM   10904 H HB2  . LEU C 1 210 ? 42.79192 10.76928  36.33308  1.000 19.82396  ? 231 LEU C HB2  1 
ATOM   10905 H HB3  . LEU C 1 210 ? 42.24660 10.03401  35.03407  1.000 19.82396  ? 231 LEU C HB3  1 
ATOM   10906 H HG   . LEU C 1 210 ? 42.89865 12.76980  35.18422  1.000 20.71705  ? 231 LEU C HG   1 
ATOM   10907 H HD11 . LEU C 1 210 ? 44.60821 12.22803  33.67605  1.000 22.13369  ? 231 LEU C HD11 1 
ATOM   10908 H HD12 . LEU C 1 210 ? 44.79218 11.43699  35.04130  1.000 22.13369  ? 231 LEU C HD12 1 
ATOM   10909 H HD13 . LEU C 1 210 ? 44.19191 10.69785  33.76974  1.000 22.13369  ? 231 LEU C HD13 1 
ATOM   10910 H HD21 . LEU C 1 210 ? 41.11437 12.59297  33.76358  1.000 19.13702  ? 231 LEU C HD21 1 
ATOM   10911 H HD22 . LEU C 1 210 ? 42.41191 12.86824  32.88944  1.000 19.13702  ? 231 LEU C HD22 1 
ATOM   10912 H HD23 . LEU C 1 210 ? 41.81262 11.39991  32.98091  1.000 19.13702  ? 231 LEU C HD23 1 
ATOM   10913 N N    . PRO C 1 211 ? 39.47939 9.02270   36.35851  1.000 19.42877  ? 232 PRO C N    1 
ATOM   10914 C CA   . PRO C 1 211 ? 39.23265 7.74107   37.02068  1.000 18.59831  ? 232 PRO C CA   1 
ATOM   10915 C C    . PRO C 1 211 ? 40.50325 6.91284   37.06345  1.000 21.34999  ? 232 PRO C C    1 
ATOM   10916 O O    . PRO C 1 211 ? 41.45236 7.18231   36.31180  1.000 18.18252  ? 232 PRO C O    1 
ATOM   10917 C CB   . PRO C 1 211 ? 38.16358 7.08011   36.13667  1.000 19.39180  ? 232 PRO C CB   1 
ATOM   10918 C CG   . PRO C 1 211 ? 37.52336 8.20073   35.40422  1.000 21.44584  ? 232 PRO C CG   1 
ATOM   10919 C CD   . PRO C 1 211 ? 38.59858 9.21607   35.19278  1.000 19.94706  ? 232 PRO C CD   1 
ATOM   10920 H HA   . PRO C 1 211 ? 38.88255 7.86721   37.91646  1.000 22.34870  ? 232 PRO C HA   1 
ATOM   10921 H HB2  . PRO C 1 211 ? 38.58248 6.45789   35.52164  1.000 23.30089  ? 232 PRO C HB2  1 
ATOM   10922 H HB3  . PRO C 1 211 ? 37.51833 6.61453   36.69145  1.000 23.30089  ? 232 PRO C HB3  1 
ATOM   10923 H HG2  . PRO C 1 211 ? 37.17937 7.88250   34.55492  1.000 25.76572  ? 232 PRO C HG2  1 
ATOM   10924 H HG3  . PRO C 1 211 ? 36.80181 8.57012   35.93696  1.000 25.76572  ? 232 PRO C HG3  1 
ATOM   10925 H HD2  . PRO C 1 211 ? 39.07694 9.04564   34.36633  1.000 23.96720  ? 232 PRO C HD2  1 
ATOM   10926 H HD3  . PRO C 1 211 ? 38.22963 10.11312  35.18362  1.000 23.96720  ? 232 PRO C HD3  1 
ATOM   10927 N N    . PRO C 1 212 ? 40.55889 5.88339   37.91448  1.000 23.14509  ? 233 PRO C N    1 
ATOM   10928 C CA   . PRO C 1 212 ? 41.81830 5.13912   38.08578  1.000 21.37588  ? 233 PRO C CA   1 
ATOM   10929 C C    . PRO C 1 212 ? 42.27911 4.38043   36.84962  1.000 20.56475  ? 233 PRO C C    1 
ATOM   10930 O O    . PRO C 1 212 ? 43.42404 3.91314   36.83718  1.000 20.34453  ? 233 PRO C O    1 
ATOM   10931 C CB   . PRO C 1 212 ? 41.50180 4.16615   39.23382  1.000 22.37746  ? 233 PRO C CB   1 
ATOM   10932 C CG   . PRO C 1 212 ? 40.29304 4.72391   39.90953  1.000 23.36871  ? 233 PRO C CG   1 
ATOM   10933 C CD   . PRO C 1 212 ? 39.51005 5.41001   38.83480  1.000 22.18264  ? 233 PRO C CD   1 
ATOM   10934 H HA   . PRO C 1 212 ? 42.51860 5.75193   38.35953  1.000 25.68178  ? 233 PRO C HA   1 
ATOM   10935 H HB2  . PRO C 1 212 ? 41.32010 3.28351   38.87488  1.000 26.88367  ? 233 PRO C HB2  1 
ATOM   10936 H HB3  . PRO C 1 212 ? 42.25257 4.12693   39.84675  1.000 26.88367  ? 233 PRO C HB3  1 
ATOM   10937 H HG2  . PRO C 1 212 ? 39.77706 4.00413   40.30521  1.000 28.07317  ? 233 PRO C HG2  1 
ATOM   10938 H HG3  . PRO C 1 212 ? 40.56247 5.35483   40.59527  1.000 28.07317  ? 233 PRO C HG3  1 
ATOM   10939 H HD2  . PRO C 1 212 ? 38.91329 4.78806   38.38986  1.000 26.64989  ? 233 PRO C HD2  1 
ATOM   10940 H HD3  . PRO C 1 212 ? 39.00400 6.15451   39.19609  1.000 26.64989  ? 233 PRO C HD3  1 
ATOM   10941 N N    . ASP C 1 213 ? 41.44741 4.23207   35.81950  1.000 19.37730  ? 234 ASP C N    1 
ATOM   10942 C CA   . ASP C 1 213 ? 41.79877 3.40862   34.66918  1.000 20.38552  ? 234 ASP C CA   1 
ATOM   10943 C C    . ASP C 1 213 ? 42.26964 4.21258   33.46083  1.000 18.22361  ? 234 ASP C C    1 
ATOM   10944 O O    . ASP C 1 213 ? 42.60423 3.61407   32.43369  1.000 19.89307  ? 234 ASP C O    1 
ATOM   10945 C CB   . ASP C 1 213 ? 40.60751 2.52699   34.26874  1.000 19.71526  ? 234 ASP C CB   1 
ATOM   10946 C CG   . ASP C 1 213 ? 39.40863 3.33178   33.78957  1.000 18.87280  ? 234 ASP C CG   1 
ATOM   10947 O OD1  . ASP C 1 213 ? 39.31730 4.53211   34.11649  1.000 20.35143  ? 234 ASP C OD1  1 
ATOM   10948 O OD2  . ASP C 1 213 ? 38.54636 2.75421   33.09275  1.000 22.87655  ? 234 ASP C OD2  1 
ATOM   10949 H H    . ASP C 1 213 ? 40.67215 4.60042   35.76580  1.000 23.28349  ? 234 ASP C H    1 
ATOM   10950 H HA   . ASP C 1 213 ? 42.53095 2.82793   34.92920  1.000 24.49335  ? 234 ASP C HA   1 
ATOM   10951 H HB2  . ASP C 1 213 ? 40.87957 1.93762   33.54796  1.000 23.68904  ? 234 ASP C HB2  1 
ATOM   10952 H HB3  . ASP C 1 213 ? 40.32931 2.00467   35.03730  1.000 23.68904  ? 234 ASP C HB3  1 
ATOM   10953 N N    . VAL C 1 214 ? 42.32988 5.53714   33.55511  1.000 15.73963  ? 235 VAL C N    1 
ATOM   10954 C CA   . VAL C 1 214 ? 42.68062 6.35967   32.40101  1.000 15.46767  ? 235 VAL C CA   1 
ATOM   10955 C C    . VAL C 1 214 ? 44.19536 6.41164   32.24720  1.000 16.92977  ? 235 VAL C C    1 
ATOM   10956 O O    . VAL C 1 214 ? 44.92532 6.67554   33.21044  1.000 15.30330  ? 235 VAL C O    1 
ATOM   10957 C CB   . VAL C 1 214 ? 42.09045 7.77079   32.53518  1.000 17.06641  ? 235 VAL C CB   1 
ATOM   10958 C CG1  . VAL C 1 214 ? 42.67937 8.69030   31.47205  1.000 14.89114  ? 235 VAL C CG1  1 
ATOM   10959 C CG2  . VAL C 1 214 ? 40.57547 7.72110   32.41970  1.000 15.87951  ? 235 VAL C CG2  1 
ATOM   10960 H H    . VAL C 1 214 ? 42.17266 5.98260   34.27374  1.000 18.91828  ? 235 VAL C H    1 
ATOM   10961 H HA   . VAL C 1 214 ? 42.31265 5.94616   31.60445  1.000 18.59193  ? 235 VAL C HA   1 
ATOM   10962 H HB   . VAL C 1 214 ? 42.31638 8.12987   33.40749  1.000 20.51042  ? 235 VAL C HB   1 
ATOM   10963 H HG11 . VAL C 1 214 ? 43.52872 9.03571   31.78859  1.000 17.90009  ? 235 VAL C HG11 1 
ATOM   10964 H HG12 . VAL C 1 214 ? 42.81182 8.18436   30.65512  1.000 17.90009  ? 235 VAL C HG12 1 
ATOM   10965 H HG13 . VAL C 1 214 ? 42.06368 9.42246   31.31153  1.000 17.90009  ? 235 VAL C HG13 1 
ATOM   10966 H HG21 . VAL C 1 214 ? 40.22620 7.12538   33.10090  1.000 19.08614  ? 235 VAL C HG21 1 
ATOM   10967 H HG22 . VAL C 1 214 ? 40.21956 8.61437   32.54737  1.000 19.08614  ? 235 VAL C HG22 1 
ATOM   10968 H HG23 . VAL C 1 214 ? 40.33651 7.39259   31.53886  1.000 19.08614  ? 235 VAL C HG23 1 
ATOM   10969 N N    . TRP C 1 215 ? 44.66464 6.17358   31.02442  1.000 13.84370  ? 236 TRP C N    1 
ATOM   10970 C CA   . TRP C 1 215 ? 46.07912 6.17602   30.67831  1.000 14.50124  ? 236 TRP C CA   1 
ATOM   10971 C C    . TRP C 1 215 ? 46.40508 7.43556   29.88562  1.000 12.93005  ? 236 TRP C C    1 
ATOM   10972 O O    . TRP C 1 215 ? 45.64872 7.82650   28.99094  1.000 14.11645  ? 236 TRP C O    1 
ATOM   10973 C CB   . TRP C 1 215 ? 46.42953 4.92961   29.85619  1.000 14.34970  ? 236 TRP C CB   1 
ATOM   10974 C CG   . TRP C 1 215 ? 47.87649 4.80477   29.47926  1.000 14.54888  ? 236 TRP C CG   1 
ATOM   10975 C CD1  . TRP C 1 215 ? 48.54390 5.52441   28.53146  1.000 11.64520  ? 236 TRP C CD1  1 
ATOM   10976 C CD2  . TRP C 1 215 ? 48.82859 3.88532   30.02839  1.000 13.29491  ? 236 TRP C CD2  1 
ATOM   10977 N NE1  . TRP C 1 215 ? 49.85465 5.11854   28.46421  1.000 12.96736  ? 236 TRP C NE1  1 
ATOM   10978 C CE2  . TRP C 1 215 ? 50.05493 4.11311   29.37337  1.000 12.68832  ? 236 TRP C CE2  1 
ATOM   10979 C CE3  . TRP C 1 215 ? 48.76314 2.89377   31.01214  1.000 14.19533  ? 236 TRP C CE3  1 
ATOM   10980 C CZ2  . TRP C 1 215 ? 51.20570 3.38576   29.67016  1.000 13.08234  ? 236 TRP C CZ2  1 
ATOM   10981 C CZ3  . TRP C 1 215 ? 49.90628 2.17556   31.30717  1.000 13.85981  ? 236 TRP C CZ3  1 
ATOM   10982 C CH2  . TRP C 1 215 ? 51.11058 2.42453   30.63962  1.000 14.13589  ? 236 TRP C CH2  1 
ATOM   10983 H H    . TRP C 1 215 ? 44.15871 6.00079   30.35080  1.000 16.64316  ? 236 TRP C H    1 
ATOM   10984 H HA   . TRP C 1 215 ? 46.62194 6.17502   31.48221  1.000 17.43221  ? 236 TRP C HA   1 
ATOM   10985 H HB2  . TRP C 1 215 ? 46.19538 4.14392   30.37462  1.000 17.25036  ? 236 TRP C HB2  1 
ATOM   10986 H HB3  . TRP C 1 215 ? 45.91561 4.94969   29.03377  1.000 17.25036  ? 236 TRP C HB3  1 
ATOM   10987 H HD1  . TRP C 1 215 ? 48.16614 6.19296   28.00684  1.000 14.00497  ? 236 TRP C HD1  1 
ATOM   10988 H HE1  . TRP C 1 215 ? 50.45212 5.44268   27.93736  1.000 15.59155  ? 236 TRP C HE1  1 
ATOM   10989 H HE3  . TRP C 1 215 ? 47.96605 2.72106   31.45904  1.000 17.06512  ? 236 TRP C HE3  1 
ATOM   10990 H HZ2  . TRP C 1 215 ? 52.00710 3.54719   29.22677  1.000 15.72953  ? 236 TRP C HZ2  1 
ATOM   10991 H HZ3  . TRP C 1 215 ? 49.87462 1.51498   31.96104  1.000 16.66250  ? 236 TRP C HZ3  1 
ATOM   10992 H HH2  . TRP C 1 215 ? 51.86369 1.92530   30.85983  1.000 16.99379  ? 236 TRP C HH2  1 
ATOM   10993 N N    . LEU C 1 216 ? 47.53525 8.06375   30.20880  1.000 13.41688  ? 237 LEU C N    1 
ATOM   10994 C CA   . LEU C 1 216 ? 47.96543 9.30198   29.56729  1.000 10.80831  ? 237 LEU C CA   1 
ATOM   10995 C C    . LEU C 1 216 ? 49.23039 9.05027   28.75740  1.000 12.42007  ? 237 LEU C C    1 
ATOM   10996 O O    . LEU C 1 216 ? 50.23993 8.59187   29.30256  1.000 13.18737  ? 237 LEU C O    1 
ATOM   10997 C CB   . LEU C 1 216 ? 48.22441 10.39763  30.60025  1.000 11.91801  ? 237 LEU C CB   1 
ATOM   10998 C CG   . LEU C 1 216 ? 47.05587 10.84982  31.47650  1.000 11.76174  ? 237 LEU C CG   1 
ATOM   10999 C CD1  . LEU C 1 216 ? 47.51870 11.96624  32.39836  1.000 13.67087  ? 237 LEU C CD1  1 
ATOM   11000 C CD2  . LEU C 1 216 ? 45.87179 11.30210  30.63850  1.000 10.71442  ? 237 LEU C CD2  1 
ATOM   11001 H H    . LEU C 1 216 ? 48.08110 7.78358   30.81143  1.000 16.13097  ? 237 LEU C H    1 
ATOM   11002 H HA   . LEU C 1 216 ? 47.26510 9.59315   28.96259  1.000 13.00069  ? 237 LEU C HA   1 
ATOM   11003 H HB2  . LEU C 1 216 ? 48.91565 10.07823  31.20114  1.000 14.33233  ? 237 LEU C HB2  1 
ATOM   11004 H HB3  . LEU C 1 216 ? 48.53574 11.18335  30.12421  1.000 14.33233  ? 237 LEU C HB3  1 
ATOM   11005 H HG   . LEU C 1 216 ? 46.75204 10.10027  32.01201  1.000 14.14480  ? 237 LEU C HG   1 
ATOM   11006 H HD11 . LEU C 1 216 ? 46.77465 12.24540  32.95456  1.000 16.43577  ? 237 LEU C HD11 1 
ATOM   11007 H HD12 . LEU C 1 216 ? 48.24214 11.63712  32.95444  1.000 16.43577  ? 237 LEU C HD12 1 
ATOM   11008 H HD13 . LEU C 1 216 ? 47.82780 12.71205  31.86065  1.000 16.43577  ? 237 LEU C HD13 1 
ATOM   11009 H HD21 . LEU C 1 216 ? 45.20286 11.69307  31.22209  1.000 12.88803  ? 237 LEU C HD21 1 
ATOM   11010 H HD22 . LEU C 1 216 ? 46.17429 11.96095  29.99405  1.000 12.88803  ? 237 LEU C HD22 1 
ATOM   11011 H HD23 . LEU C 1 216 ? 45.49996 10.53429  30.17688  1.000 12.88803  ? 237 LEU C HD23 1 
ATOM   11012 N N    . HIS C 1 217 ? 49.18316 9.37155   27.46668  1.000 13.09061  ? 238 HIS C N    1 
ATOM   11013 C CA   . HIS C 1 217 ? 50.35465 9.31853   26.59830  1.000 12.18282  ? 238 HIS C CA   1 
ATOM   11014 C C    . HIS C 1 217 ? 50.69779 10.74181  26.17605  1.000 10.97902  ? 238 HIS C C    1 
ATOM   11015 O O    . HIS C 1 217 ? 49.99190 11.33824  25.35591  1.000 11.42232  ? 238 HIS C O    1 
ATOM   11016 C CB   . HIS C 1 217 ? 50.11279 8.43867   25.37558  1.000 11.77831  ? 238 HIS C CB   1 
ATOM   11017 C CG   . HIS C 1 217 ? 51.28726 8.37562   24.45039  1.000 12.13597  ? 238 HIS C CG   1 
ATOM   11018 N ND1  . HIS C 1 217 ? 52.33276 7.49766   24.63651  1.000 11.20626  ? 238 HIS C ND1  1 
ATOM   11019 C CD2  . HIS C 1 217 ? 51.59856 9.10481   23.35264  1.000 11.79770  ? 238 HIS C CD2  1 
ATOM   11020 C CE1  . HIS C 1 217 ? 53.22917 7.67578   23.68212  1.000 13.66462  ? 238 HIS C CE1  1 
ATOM   11021 N NE2  . HIS C 1 217 ? 52.80822 8.64573   22.89062  1.000 12.42324  ? 238 HIS C NE2  1 
ATOM   11022 H H    . HIS C 1 217 ? 48.46807 9.62848   27.06390  1.000 15.73946  ? 238 HIS C H    1 
ATOM   11023 H HA   . HIS C 1 217 ? 51.09733 8.94458   27.09778  1.000 14.65011  ? 238 HIS C HA   1 
ATOM   11024 H HB2  . HIS C 1 217 ? 49.91831 7.53587   25.67229  1.000 14.16469  ? 238 HIS C HB2  1 
ATOM   11025 H HB3  . HIS C 1 217 ? 49.35985 8.79368   24.87764  1.000 14.16469  ? 238 HIS C HB3  1 
ATOM   11026 H HD2  . HIS C 1 217 ? 51.08898 9.78831   22.98108  1.000 14.18796  ? 238 HIS C HD2  1 
ATOM   11027 H HE1  . HIS C 1 217 ? 54.02175 7.19918   23.58435  1.000 16.42827  ? 238 HIS C HE1  1 
ATOM   11028 H HE2  . HIS C 1 217 ? 53.22387 8.94185   22.19841  1.000 14.93861  ? 238 HIS C HE2  1 
ATOM   11029 N N    . PHE C 1 218 ? 51.78036 11.27746  26.72949  1.000 11.82583  ? 239 PHE C N    1 
ATOM   11030 C CA   . PHE C 1 218 ? 52.22707 12.61762  26.38257  1.000 11.58781  ? 239 PHE C CA   1 
ATOM   11031 C C    . PHE C 1 218 ? 53.07688 12.59158  25.11954  1.000 12.33712  ? 239 PHE C C    1 
ATOM   11032 O O    . PHE C 1 218 ? 53.71324 11.58755  24.79100  1.000 12.96839  ? 239 PHE C O    1 
ATOM   11033 C CB   . PHE C 1 218 ? 53.04173 13.22781  27.52384  1.000 12.20578  ? 239 PHE C CB   1 
ATOM   11034 C CG   . PHE C 1 218 ? 52.25617 13.45428  28.78028  1.000 11.42730  ? 239 PHE C CG   1 
ATOM   11035 C CD1  . PHE C 1 218 ? 51.44847 14.57173  28.91655  1.000 11.67331  ? 239 PHE C CD1  1 
ATOM   11036 C CD2  . PHE C 1 218 ? 52.33426 12.55705  29.83152  1.000 13.40023  ? 239 PHE C CD2  1 
ATOM   11037 C CE1  . PHE C 1 218 ? 50.72797 14.78487  30.07239  1.000 11.62768  ? 239 PHE C CE1  1 
ATOM   11038 C CE2  . PHE C 1 218 ? 51.61978 12.76684  30.99101  1.000 12.74441  ? 239 PHE C CE2  1 
ATOM   11039 C CZ   . PHE C 1 218 ? 50.81229 13.88182  31.11183  1.000 15.08221  ? 239 PHE C CZ   1 
ATOM   11040 H H    . PHE C 1 218 ? 52.27501 10.88212  27.31140  1.000 14.22172  ? 239 PHE C H    1 
ATOM   11041 H HA   . PHE C 1 218 ? 51.45129 13.17789  26.22395  1.000 13.93610  ? 239 PHE C HA   1 
ATOM   11042 H HB2  . PHE C 1 218 ? 53.77425 12.62901  27.73776  1.000 14.67766  ? 239 PHE C HB2  1 
ATOM   11043 H HB3  . PHE C 1 218 ? 53.38862 14.08605  27.23402  1.000 14.67766  ? 239 PHE C HB3  1 
ATOM   11044 H HD1  . PHE C 1 218 ? 51.39169 15.18532  28.22000  1.000 14.03869  ? 239 PHE C HD1  1 
ATOM   11045 H HD2  . PHE C 1 218 ? 52.87494 11.80431  29.75439  1.000 16.11100  ? 239 PHE C HD2  1 
ATOM   11046 H HE1  . PHE C 1 218 ? 50.18584 15.53639  30.15127  1.000 13.98393  ? 239 PHE C HE1  1 
ATOM   11047 H HE2  . PHE C 1 218 ? 51.68095 12.15849  31.69177  1.000 15.32402  ? 239 PHE C HE2  1 
ATOM   11048 H HZ   . PHE C 1 218 ? 50.32670 14.02308  31.89231  1.000 18.12938  ? 239 PHE C HZ   1 
ATOM   11049 N N    . HIS C 1 219 ? 53.09356 13.71574  24.41122  1.000 14.76187  ? 240 HIS C N    1 
ATOM   11050 C CA   . HIS C 1 219 ? 54.00947 13.84938  23.29105  1.000 14.04437  ? 240 HIS C CA   1 
ATOM   11051 C C    . HIS C 1 219 ? 54.20104 15.32253  22.98159  1.000 14.48686  ? 240 HIS C C    1 
ATOM   11052 O O    . HIS C 1 219 ? 53.33088 16.15470  23.25620  1.000 12.68090  ? 240 HIS C O    1 
ATOM   11053 C CB   . HIS C 1 219 ? 53.51216 13.10329  22.04632  1.000 13.12276  ? 240 HIS C CB   1 
ATOM   11054 C CG   . HIS C 1 219 ? 52.50737 13.86619  21.24104  1.000 12.68128  ? 240 HIS C CG   1 
ATOM   11055 N ND1  . HIS C 1 219 ? 52.86651 14.76902  20.26328  1.000 14.35615  ? 240 HIS C ND1  1 
ATOM   11056 C CD2  . HIS C 1 219 ? 51.15383 13.85586  21.26452  1.000 11.71541  ? 240 HIS C CD2  1 
ATOM   11057 C CE1  . HIS C 1 219 ? 51.77716 15.28238  19.71981  1.000 14.18534  ? 240 HIS C CE1  1 
ATOM   11058 N NE2  . HIS C 1 219 ? 50.72487 14.74582  20.31040  1.000 12.34638  ? 240 HIS C NE2  1 
ATOM   11059 H H    . HIS C 1 219 ? 52.59369 14.39993  24.55825  1.000 17.74496  ? 240 HIS C H    1 
ATOM   11060 H HA   . HIS C 1 219 ? 54.86825 13.47440  23.54160  1.000 16.88397  ? 240 HIS C HA   1 
ATOM   11061 H HB2  . HIS C 1 219 ? 54.27095 12.91693  21.47151  1.000 15.77803  ? 240 HIS C HB2  1 
ATOM   11062 H HB3  . HIS C 1 219 ? 53.09655 12.27291  22.32675  1.000 15.77803  ? 240 HIS C HB3  1 
ATOM   11063 H HD1  . HIS C 1 219 ? 53.67350 14.96717  20.04166  1.000 17.25811  ? 240 HIS C HD1  1 
ATOM   11064 H HD2  . HIS C 1 219 ? 50.61528 13.34230  21.82230  1.000 14.08921  ? 240 HIS C HD2  1 
ATOM   11065 H HE1  . HIS C 1 219 ? 51.75516 15.91401  19.03757  1.000 17.05313  ? 240 HIS C HE1  1 
ATOM   11066 H HE2  . HIS C 1 219 ? 49.90386 14.92470  20.12721  1.000 14.84638  ? 240 HIS C HE2  1 
ATOM   11067 N N    . SER C 1 220 ? 55.36570 15.62286  22.41832  1.000 14.40427  ? 241 SER C N    1 
ATOM   11068 C CA   . SER C 1 220 ? 55.70257 16.95140  21.93143  1.000 14.34171  ? 241 SER C CA   1 
ATOM   11069 C C    . SER C 1 220 ? 56.14574 16.80277  20.48159  1.000 15.79330  ? 241 SER C C    1 
ATOM   11070 O O    . SER C 1 220 ? 55.59168 15.97154  19.75478  1.000 17.26212  ? 241 SER C O    1 
ATOM   11071 C CB   . SER C 1 220 ? 56.78627 17.57309  22.81255  1.000 16.63086  ? 241 SER C CB   1 
ATOM   11072 O OG   . SER C 1 220 ? 57.82638 16.64072  23.05676  1.000 17.50422  ? 241 SER C OG   1 
ATOM   11073 H H    . SER C 1 220 ? 55.99973 15.05341  22.30290  1.000 17.31585  ? 241 SER C H    1 
ATOM   11074 H HA   . SER C 1 220 ? 54.94883 17.56074  21.96989  1.000 17.24078  ? 241 SER C HA   1 
ATOM   11075 H HB2  . SER C 1 220 ? 57.15534 18.34832  22.36121  1.000 19.98775  ? 241 SER C HB2  1 
ATOM   11076 H HB3  . SER C 1 220 ? 56.39310 17.83788  23.65884  1.000 19.98775  ? 241 SER C HB3  1 
ATOM   11077 H HG   . SER C 1 220 ? 58.36576 16.95300  23.61992  1.000 21.03579  ? 241 SER C HG   1 
ATOM   11078 N N    . ARG C 1 221 ? 57.13261 17.58418  20.03863  1.000 16.55579  ? 242 ARG C N    1 
ATOM   11079 C CA   . ARG C 1 221 ? 57.69563 17.33754  18.71572  1.000 18.19260  ? 242 ARG C CA   1 
ATOM   11080 C C    . ARG C 1 221 ? 58.76908 16.25743  18.77752  1.000 16.66272  ? 242 ARG C C    1 
ATOM   11081 O O    . ARG C 1 221 ? 58.75047 15.30928  17.98642  1.000 18.46840  ? 242 ARG C O    1 
ATOM   11082 C CB   . ARG C 1 221 ? 58.26586 18.62714  18.11920  1.000 19.48068  ? 242 ARG C CB   1 
ATOM   11083 C CG   . ARG C 1 221 ? 58.72593 18.46912  16.67080  1.000 20.36261  ? 242 ARG C CG   1 
ATOM   11084 C CD   . ARG C 1 221 ? 59.13907 19.79478  16.04750  1.000 23.40431  ? 242 ARG C CD   1 
ATOM   11085 N NE   . ARG C 1 221 ? 59.24165 19.70615  14.59332  1.000 24.51049  ? 242 ARG C NE   1 
ATOM   11086 C CZ   . ARG C 1 221 ? 60.37696 19.65433  13.90577  1.000 31.24993  ? 242 ARG C CZ   1 
ATOM   11087 N NH1  . ARG C 1 221 ? 61.55688 19.69847  14.50412  1.000 31.82632  ? 242 ARG C NH1  1 
ATOM   11088 N NH2  . ARG C 1 221 ? 60.32661 19.56116  12.57962  1.000 28.11777  ? 242 ARG C NH2  1 
ATOM   11089 H H    . ARG C 1 221 ? 57.48065 18.24083  20.47138  1.000 19.89768  ? 242 ARG C H    1 
ATOM   11090 H HA   . ARG C 1 221 ? 56.98541 17.03622  18.12776  1.000 21.86185  ? 242 ARG C HA   1 
ATOM   11091 H HB2  . ARG C 1 221 ? 57.58040 19.31311  18.14140  1.000 23.40754  ? 242 ARG C HB2  1 
ATOM   11092 H HB3  . ARG C 1 221 ? 59.03090 18.90542  18.64662  1.000 23.40754  ? 242 ARG C HB3  1 
ATOM   11093 H HG2  . ARG C 1 221 ? 59.48983 17.87198  16.64298  1.000 24.46585  ? 242 ARG C HG2  1 
ATOM   11094 H HG3  . ARG C 1 221 ? 57.99864 18.10219  16.14420  1.000 24.46585  ? 242 ARG C HG3  1 
ATOM   11095 H HD2  . ARG C 1 221 ? 58.47684 20.46964  16.26408  1.000 28.11589  ? 242 ARG C HD2  1 
ATOM   11096 H HD3  . ARG C 1 221 ? 60.00539 20.05583  16.39714  1.000 28.11589  ? 242 ARG C HD3  1 
ATOM   11097 H HE   . ARG C 1 221 ? 58.50748 19.68587  14.14591  1.000 29.44331  ? 242 ARG C HE   1 
ATOM   11098 H HH11 . ARG C 1 221 ? 61.60259 19.76237  15.36053  1.000 38.22231  ? 242 ARG C HH11 1 
ATOM   11099 H HH12 . ARG C 1 221 ? 62.27775 19.66325  14.03647  1.000 38.22231  ? 242 ARG C HH12 1 
ATOM   11100 H HH21 . ARG C 1 221 ? 59.56608 19.53526  12.17895  1.000 33.77204  ? 242 ARG C HH21 1 
ATOM   11101 H HH22 . ARG C 1 221 ? 61.05457 19.52682  12.12302  1.000 33.77204  ? 242 ARG C HH22 1 
ATOM   11102 N N    . GLY C 1 222 ? 59.69965 16.37507  19.72267  1.000 19.84930  ? 243 GLY C N    1 
ATOM   11103 C CA   . GLY C 1 222 ? 60.80542 15.44234  19.81982  1.000 18.47047  ? 243 GLY C CA   1 
ATOM   11104 C C    . GLY C 1 222 ? 60.68318 14.44848  20.95698  1.000 19.58092  ? 243 GLY C C    1 
ATOM   11105 O O    . GLY C 1 222 ? 61.51432 13.54542  21.08641  1.000 19.94600  ? 243 GLY C O    1 
ATOM   11106 H H    . GLY C 1 222 ? 59.70850 16.99252  20.32123  1.000 23.84989  ? 243 GLY C H    1 
ATOM   11107 H HA2  . GLY C 1 222 ? 60.86662 14.94122  18.99155  1.000 22.19528  ? 243 GLY C HA2  1 
ATOM   11108 H HA3  . GLY C 1 222 ? 61.62683 15.94208  19.94801  1.000 22.19528  ? 243 GLY C HA3  1 
ATOM   11109 N N    . GLY C 1 223 ? 59.65461 14.59504  21.78640  1.000 19.05237  ? 244 GLY C N    1 
ATOM   11110 C CA   . GLY C 1 223 ? 59.48426 13.69499  22.91043  1.000 16.54873  ? 244 GLY C CA   1 
ATOM   11111 C C    . GLY C 1 223 ? 60.55098 13.82387  23.97388  1.000 18.43240  ? 244 GLY C C    1 
ATOM   11112 O O    . GLY C 1 223 ? 60.80035 12.86476  24.71268  1.000 18.80201  ? 244 GLY C O    1 
ATOM   11113 H H    . GLY C 1 223 ? 59.04978 15.20253  21.71765  1.000 22.89356  ? 244 GLY C H    1 
ATOM   11114 H HA2  . GLY C 1 223 ? 58.62564 13.87128  23.32587  1.000 19.88919  ? 244 GLY C HA2  1 
ATOM   11115 H HA3  . GLY C 1 223 ? 59.49596 12.78129  22.58498  1.000 19.88919  ? 244 GLY C HA3  1 
ATOM   11116 N N    . ALA C 1 224 ? 61.18536 14.99722  24.08400  1.000 20.36170  ? 245 ALA C N    1 
ATOM   11117 C CA   . ALA C 1 224 ? 62.26844 15.19569  25.03215  1.000 20.24391  ? 245 ALA C CA   1 
ATOM   11118 C C    . ALA C 1 224 ? 61.79232 16.16852  26.09676  1.000 18.53606  ? 245 ALA C C    1 
ATOM   11119 O O    . ALA C 1 224 ? 61.06017 15.76114  27.01858  1.000 17.32842  ? 245 ALA C O    1 
ATOM   11120 C CB   . ALA C 1 224 ? 63.53594 15.66047  24.30172  1.000 26.59816  ? 245 ALA C CB   1 
ATOM   11121 H H    . ALA C 1 224 ? 61.00009 15.69339  23.61429  1.000 24.46476  ? 245 ALA C H    1 
ATOM   11122 H HA   . ALA C 1 224 ? 62.44866 14.34449  25.46095  1.000 24.32341  ? 245 ALA C HA   1 
ATOM   11123 H HB1  . ALA C 1 224 ? 63.36986 16.52869  23.90232  1.000 31.94851  ? 245 ALA C HB1  1 
ATOM   11124 H HB2  . ALA C 1 224 ? 64.26321 15.72387  24.94044  1.000 31.94851  ? 245 ALA C HB2  1 
ATOM   11125 H HB3  . ALA C 1 224 ? 63.75709 15.01574  23.61156  1.000 31.94851  ? 245 ALA C HB3  1 
ATOM   11126 N N    . GLY C 1 225 ? 62.15786 17.44826  26.02962  1.000 19.85355  ? 246 GLY C N    1 
ATOM   11127 C CA   . GLY C 1 225 ? 61.88045 18.39371  27.09500  1.000 17.73982  ? 246 GLY C CA   1 
ATOM   11128 C C    . GLY C 1 225 ? 60.44256 18.43158  27.57200  1.000 17.85134  ? 246 GLY C C    1 
ATOM   11129 O O    . GLY C 1 225 ? 60.16314 18.13539  28.73760  1.000 17.15738  ? 246 GLY C O    1 
ATOM   11130 H H    . GLY C 1 225 ? 62.57551 17.79533  25.36276  1.000 23.85499  ? 246 GLY C H    1 
ATOM   11131 H HA2  . GLY C 1 225 ? 62.43645 18.17134  27.85810  1.000 21.31851  ? 246 GLY C HA2  1 
ATOM   11132 H HA3  . GLY C 1 225 ? 62.11001 19.28396  26.78573  1.000 21.31851  ? 246 GLY C HA3  1 
ATOM   11133 N N    . ARG C 1 226 ? 59.51684 18.79543  26.68404  1.000 16.30776  ? 247 ARG C N    1 
ATOM   11134 C CA   . ARG C 1 226 ? 58.12756 18.96561  27.09921  1.000 17.09353  ? 247 ARG C CA   1 
ATOM   11135 C C    . ARG C 1 226 ? 57.50388 17.63524  27.50666  1.000 15.31483  ? 247 ARG C C    1 
ATOM   11136 O O    . ARG C 1 226 ? 56.82919 17.54747  28.53938  1.000 14.04370  ? 247 ARG C O    1 
ATOM   11137 C CB   . ARG C 1 226 ? 57.32760 19.62498  25.97590  1.000 16.90816  ? 247 ARG C CB   1 
ATOM   11138 C CG   . ARG C 1 226 ? 57.65475 21.10039  25.79268  1.000 17.63243  ? 247 ARG C CG   1 
ATOM   11139 C CD   . ARG C 1 226 ? 56.95663 21.69110  24.58148  1.000 17.41440  ? 247 ARG C CD   1 
ATOM   11140 N NE   . ARG C 1 226 ? 57.53192 21.22258  23.32655  1.000 16.14350  ? 247 ARG C NE   1 
ATOM   11141 C CZ   . ARG C 1 226 ? 57.12356 21.61258  22.12702  1.000 17.98735  ? 247 ARG C CZ   1 
ATOM   11142 N NH1  . ARG C 1 226 ? 56.13717 22.48316  21.98195  1.000 18.19972  ? 247 ARG C NH1  1 
ATOM   11143 N NH2  . ARG C 1 226 ? 57.72051 21.11856  21.04616  1.000 16.26768  ? 247 ARG C NH2  1 
ATOM   11144 H H    . ARG C 1 226 ? 59.66500 18.94700  25.85057  1.000 19.60004  ? 247 ARG C H    1 
ATOM   11145 H HA   . ARG C 1 226 ? 58.09975 19.55155  27.87174  1.000 20.54296  ? 247 ARG C HA   1 
ATOM   11146 H HB2  . ARG C 1 226 ? 57.52370 19.16997  25.14199  1.000 20.32052  ? 247 ARG C HB2  1 
ATOM   11147 H HB3  . ARG C 1 226 ? 56.38197 19.55195  26.17928  1.000 20.32052  ? 247 ARG C HB3  1 
ATOM   11148 H HG2  . ARG C 1 226 ? 57.36625 21.59147  26.57787  1.000 21.18964  ? 247 ARG C HG2  1 
ATOM   11149 H HG3  . ARG C 1 226 ? 58.61157 21.20265  25.67045  1.000 21.18964  ? 247 ARG C HG3  1 
ATOM   11150 H HD2  . ARG C 1 226 ? 56.02097 21.43581  24.59804  1.000 20.92800  ? 247 ARG C HD2  1 
ATOM   11151 H HD3  . ARG C 1 226 ? 57.03739 22.65737  24.60794  1.000 20.92800  ? 247 ARG C HD3  1 
ATOM   11152 H HE   . ARG C 1 226 ? 58.17809 20.65651  23.36698  1.000 19.40293  ? 247 ARG C HE   1 
ATOM   11153 H HH11 . ARG C 1 226 ? 55.74587 22.80905  22.67497  1.000 21.87039  ? 247 ARG C HH11 1 
ATOM   11154 H HH12 . ARG C 1 226 ? 55.88758 22.72294  21.19467  1.000 21.87039  ? 247 ARG C HH12 1 
ATOM   11155 H HH21 . ARG C 1 226 ? 58.36312 20.55326  21.13037  1.000 19.55194  ? 247 ARG C HH21 1 
ATOM   11156 H HH22 . ARG C 1 226 ? 57.46393 21.36439  20.26301  1.000 19.55194  ? 247 ARG C HH22 1 
ATOM   11157 N N    . THR C 1 227 ? 57.71992 16.58612  26.70833  1.000 15.08426  ? 248 THR C N    1 
ATOM   11158 C CA   . THR C 1 227 ? 57.17722 15.27256  27.04654  1.000 15.35797  ? 248 THR C CA   1 
ATOM   11159 C C    . THR C 1 227 ? 57.72837 14.78016  28.37934  1.000 15.79898  ? 248 THR C C    1 
ATOM   11160 O O    . THR C 1 227 ? 56.97301 14.34627  29.25769  1.000 15.35024  ? 248 THR C O    1 
ATOM   11161 C CB   . THR C 1 227 ? 57.49353 14.26876  25.93419  1.000 14.40868  ? 248 THR C CB   1 
ATOM   11162 O OG1  . THR C 1 227 ? 56.77253 14.61975  24.74680  1.000 14.24613  ? 248 THR C OG1  1 
ATOM   11163 C CG2  . THR C 1 227 ? 57.11008 12.85520  26.35514  1.000 13.75245  ? 248 THR C CG2  1 
ATOM   11164 H H    . THR C 1 227 ? 58.17082 16.60935  25.97639  1.000 18.13183  ? 248 THR C H    1 
ATOM   11165 H HA   . THR C 1 227 ? 56.21297 15.34537  27.12286  1.000 18.46028  ? 248 THR C HA   1 
ATOM   11166 H HB   . THR C 1 227 ? 58.44616 14.28478  25.75214  1.000 17.32114  ? 248 THR C HB   1 
ATOM   11167 H HG1  . THR C 1 227 ? 57.02670 15.37011  24.46759  1.000 17.12607  ? 248 THR C HG1  1 
ATOM   11168 H HG21 . THR C 1 227 ? 57.07066 12.27667  25.57755  1.000 16.53366  ? 248 THR C HG21 1 
ATOM   11169 H HG22 . THR C 1 227 ? 57.76762 12.50400  26.97579  1.000 16.53366  ? 248 THR C HG22 1 
ATOM   11170 H HG23 . THR C 1 227 ? 56.24155 12.86175  26.78700  1.000 16.53366  ? 248 THR C HG23 1 
ATOM   11171 N N    . THR C 1 228 ? 59.05067 14.83636  28.54679  1.000 15.55644  ? 249 THR C N    1 
ATOM   11172 C CA   . THR C 1 228 ? 59.65409 14.35853  29.78543  1.000 12.77826  ? 249 THR C CA   1 
ATOM   11173 C C    . THR C 1 228 ? 59.20388 15.20180  30.97174  1.000 13.76111  ? 249 THR C C    1 
ATOM   11174 O O    . THR C 1 228 ? 59.01370 14.68100  32.07759  1.000 14.16689  ? 249 THR C O    1 
ATOM   11175 C CB   . THR C 1 228 ? 61.17836 14.37061  29.66185  1.000 18.23338  ? 249 THR C CB   1 
ATOM   11176 O OG1  . THR C 1 228 ? 61.57036 13.69063  28.46096  1.000 14.75923  ? 249 THR C OG1  1 
ATOM   11177 C CG2  . THR C 1 228 ? 61.81823 13.68502  30.85933  1.000 18.85640  ? 249 THR C CG2  1 
ATOM   11178 H H    . THR C 1 228 ? 59.60916 15.14134  27.96828  1.000 18.69845  ? 249 THR C H    1 
ATOM   11179 H HA   . THR C 1 228 ? 59.37396 13.44323  29.94245  1.000 15.36464  ? 249 THR C HA   1 
ATOM   11180 H HB   . THR C 1 228 ? 61.49140 15.28819  29.63117  1.000 21.91078  ? 249 THR C HB   1 
ATOM   11181 H HG1  . THR C 1 228 ? 61.33396 14.13540  27.78873  1.000 17.74180  ? 249 THR C HG1  1 
ATOM   11182 H HG21 . THR C 1 228 ? 62.77993 13.63996  30.74103  1.000 22.65840  ? 249 THR C HG21 1 
ATOM   11183 H HG22 . THR C 1 228 ? 61.62363 14.18205  31.66926  1.000 22.65840  ? 249 THR C HG22 1 
ATOM   11184 H HG23 . THR C 1 228 ? 61.46983 12.78443  30.95127  1.000 22.65840  ? 249 THR C HG23 1 
ATOM   11185 N N    . THR C 1 229 ? 59.02211 16.50757  30.75796  1.000 14.27361  ? 250 THR C N    1 
ATOM   11186 C CA   . THR C 1 229 ? 58.56653 17.38332  31.83368  1.000 15.25782  ? 250 THR C CA   1 
ATOM   11187 C C    . THR C 1 229 ? 57.23417 16.90985  32.40019  1.000 15.00881  ? 250 THR C C    1 
ATOM   11188 O O    . THR C 1 229 ? 57.04617 16.86487  33.62018  1.000 14.95690  ? 250 THR C O    1 
ATOM   11189 C CB   . THR C 1 229 ? 58.44189 18.82408  31.33015  1.000 14.50067  ? 250 THR C CB   1 
ATOM   11190 O OG1  . THR C 1 229 ? 59.74259 19.35999  31.05306  1.000 16.99342  ? 250 THR C OG1  1 
ATOM   11191 C CG2  . THR C 1 229 ? 57.74642 19.69933  32.37048  1.000 16.17846  ? 250 THR C CG2  1 
ATOM   11192 H H    . THR C 1 229 ? 59.15446 16.90527  30.00701  1.000 17.15905  ? 250 THR C H    1 
ATOM   11193 H HA   . THR C 1 229 ? 59.22775 17.36484  32.54315  1.000 18.34010  ? 250 THR C HA   1 
ATOM   11194 H HB   . THR C 1 229 ? 57.91225 18.83258  30.51755  1.000 17.43153  ? 250 THR C HB   1 
ATOM   11195 H HG1  . THR C 1 229 ? 60.11255 18.91566  30.44372  1.000 20.42282  ? 250 THR C HG1  1 
ATOM   11196 H HG21 . THR C 1 229 ? 56.78786 19.55426  32.33871  1.000 19.44487  ? 250 THR C HG21 1 
ATOM   11197 H HG22 . THR C 1 229 ? 58.06889 19.47903  33.25838  1.000 19.44487  ? 250 THR C HG22 1 
ATOM   11198 H HG23 . THR C 1 229 ? 57.92924 20.63515  32.19237  1.000 19.44487  ? 250 THR C HG23 1 
ATOM   11199 N N    . PHE C 1 230 ? 56.28788 16.56104  31.52675  1.000 15.04478  ? 251 PHE C N    1 
ATOM   11200 C CA   . PHE C 1 230 ? 54.95582 16.20756  32.00288  1.000 11.85096  ? 251 PHE C CA   1 
ATOM   11201 C C    . PHE C 1 230 ? 54.88736 14.77705  32.51947  1.000 12.92910  ? 251 PHE C C    1 
ATOM   11202 O O    . PHE C 1 230 ? 54.12001 14.50021  33.44869  1.000 12.21527  ? 251 PHE C O    1 
ATOM   11203 C CB   . PHE C 1 230 ? 53.92981 16.44096  30.89586  1.000 14.23743  ? 251 PHE C CB   1 
ATOM   11204 C CG   . PHE C 1 230 ? 53.37769 17.83780  30.88543  1.000 13.91358  ? 251 PHE C CG   1 
ATOM   11205 C CD1  . PHE C 1 230 ? 54.12966 18.89088  30.39145  1.000 13.24365  ? 251 PHE C CD1  1 
ATOM   11206 C CD2  . PHE C 1 230 ? 52.11771 18.10163  31.39410  1.000 13.16717  ? 251 PHE C CD2  1 
ATOM   11207 C CE1  . PHE C 1 230 ? 53.62911 20.17710  30.39207  1.000 15.14522  ? 251 PHE C CE1  1 
ATOM   11208 C CE2  . PHE C 1 230 ? 51.61238 19.38751  31.39748  1.000 13.24289  ? 251 PHE C CE2  1 
ATOM   11209 C CZ   . PHE C 1 230 ? 52.37042 20.42677  30.89660  1.000 13.72003  ? 251 PHE C CZ   1 
ATOM   11210 H H    . PHE C 1 230 ? 56.39128 16.52270  30.67385  1.000 18.08446  ? 251 PHE C H    1 
ATOM   11211 H HA   . PHE C 1 230 ? 54.72101 16.78720  32.74436  1.000 14.25187  ? 251 PHE C HA   1 
ATOM   11212 H HB2  . PHE C 1 230 ? 54.35209 16.28061  30.03746  1.000 17.11564  ? 251 PHE C HB2  1 
ATOM   11213 H HB3  . PHE C 1 230 ? 53.18843 15.82800  31.02054  1.000 17.11564  ? 251 PHE C HB3  1 
ATOM   11214 H HD1  . PHE C 1 230 ? 54.98169 18.72942  30.05547  1.000 15.92310  ? 251 PHE C HD1  1 
ATOM   11215 H HD2  . PHE C 1 230 ? 51.60551 17.40547  31.73747  1.000 15.83133  ? 251 PHE C HD2  1 
ATOM   11216 H HE1  . PHE C 1 230 ? 54.14078 20.87537  30.05220  1.000 18.20498  ? 251 PHE C HE1  1 
ATOM   11217 H HE2  . PHE C 1 230 ? 50.76242 19.55274  31.73685  1.000 15.92219  ? 251 PHE C HE2  1 
ATOM   11218 H HZ   . PHE C 1 230 ? 52.03292 21.29336  30.89944  1.000 16.49475  ? 251 PHE C HZ   1 
ATOM   11219 N N    . MET C 1 231 ? 55.67188 13.85826  31.95113  1.000 13.19338  ? 252 MET C N    1 
ATOM   11220 C CA   . MET C 1 231 ? 55.81669 12.55281  32.58513  1.000 12.04862  ? 252 MET C CA   1 
ATOM   11221 C C    . MET C 1 231 ? 56.37886 12.70919  33.99301  1.000 12.95795  ? 252 MET C C    1 
ATOM   11222 O O    . MET C 1 231 ? 55.97506 11.99301  34.91657  1.000 14.37910  ? 252 MET C O    1 
ATOM   11223 C CB   . MET C 1 231 ? 56.70844 11.64365  31.73464  1.000 12.08718  ? 252 MET C CB   1 
ATOM   11224 C CG   . MET C 1 231 ? 56.08144 11.22884  30.40596  1.000 13.91221  ? 252 MET C CG   1 
ATOM   11225 S SD   . MET C 1 231 ? 57.09696 10.10557  29.41693  1.000 14.89852  ? 252 MET C SD   1 
ATOM   11226 C CE   . MET C 1 231 ? 56.93707 8.58513   30.34599  1.000 13.13047  ? 252 MET C CE   1 
ATOM   11227 H H    . MET C 1 231 ? 56.11589 13.96422  31.22227  1.000 15.86278  ? 252 MET C H    1 
ATOM   11228 H HA   . MET C 1 231 ? 54.94708 12.12614  32.63634  1.000 14.48906  ? 252 MET C HA   1 
ATOM   11229 H HB2  . MET C 1 231 ? 57.53399 12.11338  31.53785  1.000 14.53534  ? 252 MET C HB2  1 
ATOM   11230 H HB3  . MET C 1 231 ? 56.89805 10.83573  32.23684  1.000 14.53534  ? 252 MET C HB3  1 
ATOM   11231 H HG2  . MET C 1 231 ? 55.24061 10.78043  30.58715  1.000 16.72537  ? 252 MET C HG2  1 
ATOM   11232 H HG3  . MET C 1 231 ? 55.92489 12.02569  29.87547  1.000 16.72537  ? 252 MET C HG3  1 
ATOM   11233 H HE1  . MET C 1 231 ? 57.41448 7.87975   29.88186  1.000 15.78728  ? 252 MET C HE1  1 
ATOM   11234 H HE2  . MET C 1 231 ? 57.31487 8.71402   31.23004  1.000 15.78728  ? 252 MET C HE2  1 
ATOM   11235 H HE3  . MET C 1 231 ? 55.99717 8.35643   30.41806  1.000 15.78728  ? 252 MET C HE3  1 
ATOM   11236 N N    . THR C 1 232 ? 57.29176 13.66827  34.17922  1.000 15.15667  ? 253 THR C N    1 
ATOM   11237 C CA   . THR C 1 232 ? 57.83368 13.94303  35.50697  1.000 15.45950  ? 253 THR C CA   1 
ATOM   11238 C C    . THR C 1 232 ? 56.76154 14.49569  36.44005  1.000 14.29491  ? 253 THR C C    1 
ATOM   11239 O O    . THR C 1 232 ? 56.70396 14.12147  37.61769  1.000 15.61667  ? 253 THR C O    1 
ATOM   11240 C CB   . THR C 1 232 ? 59.00722 14.92071  35.39837  1.000 15.54685  ? 253 THR C CB   1 
ATOM   11241 O OG1  . THR C 1 232 ? 60.08015 14.30820  34.66953  1.000 17.41468  ? 253 THR C OG1  1 
ATOM   11242 C CG2  . THR C 1 232 ? 59.50254 15.32924  36.77497  1.000 16.37967  ? 253 THR C CG2  1 
ATOM   11243 H H    . THR C 1 232 ? 57.61013 14.16909  33.55678  1.000 18.21873  ? 253 THR C H    1 
ATOM   11244 H HA   . THR C 1 232 ? 58.16368 13.11440  35.88825  1.000 18.58212  ? 253 THR C HA   1 
ATOM   11245 H HB   . THR C 1 232 ? 58.71383 15.71994  34.93355  1.000 18.68695  ? 253 THR C HB   1 
ATOM   11246 H HG1  . THR C 1 232 ? 59.83486 14.14067  33.88380  1.000 20.92834  ? 253 THR C HG1  1 
ATOM   11247 H HG21 . THR C 1 232 ? 59.52658 14.55707  37.36155  1.000 19.68632  ? 253 THR C HG21 1 
ATOM   11248 H HG22 . THR C 1 232 ? 60.39547 15.70238  36.70902  1.000 19.68632  ? 253 THR C HG22 1 
ATOM   11249 H HG23 . THR C 1 232 ? 58.91013 15.99595  37.15634  1.000 19.68632  ? 253 THR C HG23 1 
ATOM   11250 N N    . LEU C 1 233 ? 55.90601 15.39045  35.93816  1.000 13.40069  ? 254 LEU C N    1 
ATOM   11251 C CA   . LEU C 1 233 ? 54.82251 15.91032  36.76710  1.000 12.17272  ? 254 LEU C CA   1 
ATOM   11252 C C    . LEU C 1 233 ? 53.90073 14.78786  37.22956  1.000 14.71555  ? 254 LEU C C    1 
ATOM   11253 O O    . LEU C 1 233 ? 53.50371 14.74184  38.40011  1.000 16.45400  ? 254 LEU C O    1 
ATOM   11254 C CB   . LEU C 1 233 ? 54.03110 16.97186  36.00062  1.000 13.79609  ? 254 LEU C CB   1 
ATOM   11255 C CG   . LEU C 1 233 ? 54.79088 18.22636  35.55529  1.000 16.61853  ? 254 LEU C CG   1 
ATOM   11256 C CD1  . LEU C 1 233 ? 53.84306 19.21538  34.89627  1.000 15.29348  ? 254 LEU C CD1  1 
ATOM   11257 C CD2  . LEU C 1 233 ? 55.52454 18.88490  36.71744  1.000 13.11315  ? 254 LEU C CD2  1 
ATOM   11258 H H    . LEU C 1 233 ? 55.93187 15.70480  35.13809  1.000 16.11155  ? 254 LEU C H    1 
ATOM   11259 H HA   . LEU C 1 233 ? 55.20522 16.33300  37.55181  1.000 14.63798  ? 254 LEU C HA   1 
ATOM   11260 H HB2  . LEU C 1 233 ? 53.67645 16.55736  35.19855  1.000 16.58603  ? 254 LEU C HB2  1 
ATOM   11261 H HB3  . LEU C 1 233 ? 53.30401 17.26957  36.56949  1.000 16.58603  ? 254 LEU C HB3  1 
ATOM   11262 H HG   . LEU C 1 233 ? 55.46082 17.95964  34.90650  1.000 19.97296  ? 254 LEU C HG   1 
ATOM   11263 H HD11 . LEU C 1 233 ? 53.40052 18.78002  34.15094  1.000 18.38290  ? 254 LEU C HD11 1 
ATOM   11264 H HD12 . LEU C 1 233 ? 53.18557 19.50495  35.54800  1.000 18.38290  ? 254 LEU C HD12 1 
ATOM   11265 H HD13 . LEU C 1 233 ? 54.35238 19.97756  34.57914  1.000 18.38290  ? 254 LEU C HD13 1 
ATOM   11266 H HD21 . LEU C 1 233 ? 54.89142 19.06273  37.43048  1.000 15.76650  ? 254 LEU C HD21 1 
ATOM   11267 H HD22 . LEU C 1 233 ? 56.21855 18.28528  37.03322  1.000 15.76650  ? 254 LEU C HD22 1 
ATOM   11268 H HD23 . LEU C 1 233 ? 55.91975 19.71607  36.41107  1.000 15.76650  ? 254 LEU C HD23 1 
ATOM   11269 N N    . VAL C 1 234 ? 53.55097 13.86965  36.32562  1.000 14.04978  ? 255 VAL C N    1 
ATOM   11270 C CA   . VAL C 1 234 ? 52.72280 12.73026  36.71163  1.000 15.91618  ? 255 VAL C CA   1 
ATOM   11271 C C    . VAL C 1 234 ? 53.43328 11.89309  37.76735  1.000 14.61472  ? 255 VAL C C    1 
ATOM   11272 O O    . VAL C 1 234 ? 52.82375 11.45792  38.75233  1.000 16.24725  ? 255 VAL C O    1 
ATOM   11273 C CB   . VAL C 1 234 ? 52.36416 11.88948  35.47322  1.000 14.62375  ? 255 VAL C CB   1 
ATOM   11274 C CG1  . VAL C 1 234 ? 51.77578 10.54693  35.89224  1.000 12.42258  ? 255 VAL C CG1  1 
ATOM   11275 C CG2  . VAL C 1 234 ? 51.39248 12.65400  34.57849  1.000 15.53576  ? 255 VAL C CG2  1 
ATOM   11276 H H    . VAL C 1 234 ? 53.77707 13.88406  35.49599  1.000 16.89046  ? 255 VAL C H    1 
ATOM   11277 H HA   . VAL C 1 234 ? 51.89810 13.06424  37.09792  1.000 19.13014  ? 255 VAL C HA   1 
ATOM   11278 H HB   . VAL C 1 234 ? 53.17049 11.71524  34.96296  1.000 17.57923  ? 255 VAL C HB   1 
ATOM   11279 H HG11 . VAL C 1 234 ? 51.32270 10.65254  36.74339  1.000 14.93782  ? 255 VAL C HG11 1 
ATOM   11280 H HG12 . VAL C 1 234 ? 51.14524 10.25360  35.21602  1.000 14.93782  ? 255 VAL C HG12 1 
ATOM   11281 H HG13 . VAL C 1 234 ? 52.49378 9.90034   35.97770  1.000 14.93782  ? 255 VAL C HG13 1 
ATOM   11282 H HG21 . VAL C 1 234 ? 51.19168 12.11508  33.79738  1.000 18.67363  ? 255 VAL C HG21 1 
ATOM   11283 H HG22 . VAL C 1 234 ? 50.57879 12.83202  35.07560  1.000 18.67363  ? 255 VAL C HG22 1 
ATOM   11284 H HG23 . VAL C 1 234 ? 51.80377 13.48951  34.30707  1.000 18.67363  ? 255 VAL C HG23 1 
ATOM   11285 N N    . ASP C 1 235 ? 54.73116 11.65077  37.57541  1.000 14.95379  ? 256 ASP C N    1 
ATOM   11286 C CA   . ASP C 1 235 ? 55.50092 10.89636  38.55941  1.000 15.49928  ? 256 ASP C CA   1 
ATOM   11287 C C    . ASP C 1 235 ? 55.46035 11.57866  39.92283  1.000 16.41370  ? 256 ASP C C    1 
ATOM   11288 O O    . ASP C 1 235 ? 55.24072 10.92297  40.94851  1.000 19.48544  ? 256 ASP C O    1 
ATOM   11289 C CB   . ASP C 1 235 ? 56.94307 10.73987  38.06892  1.000 14.20797  ? 256 ASP C CB   1 
ATOM   11290 C CG   . ASP C 1 235 ? 57.68438 9.60515   38.75420  1.000 14.74324  ? 256 ASP C CG   1 
ATOM   11291 O OD1  . ASP C 1 235 ? 57.27806 9.19246   39.86212  1.000 14.93316  ? 256 ASP C OD1  1 
ATOM   11292 O OD2  . ASP C 1 235 ? 58.68701 9.12444   38.18193  1.000 16.65837  ? 256 ASP C OD2  1 
ATOM   11293 H H    . ASP C 1 235 ? 55.18361 11.90958  36.89137  1.000 17.97527  ? 256 ASP C H    1 
ATOM   11294 H HA   . ASP C 1 235 ? 55.11875 10.01048  38.65969  1.000 18.62986  ? 256 ASP C HA   1 
ATOM   11295 H HB2  . ASP C 1 235 ? 56.93376 10.55819  37.11614  1.000 17.08029  ? 256 ASP C HB2  1 
ATOM   11296 H HB3  . ASP C 1 235 ? 57.42668 11.56204  38.24517  1.000 17.08029  ? 256 ASP C HB3  1 
ATOM   11297 N N    . MET C 1 236 ? 55.64705 12.90150  39.95051  1.000 14.60304  ? 257 MET C N    1 
ATOM   11298 C CA   . MET C 1 236 ? 55.67743 13.62410  41.21915  1.000 17.69007  ? 257 MET C CA   1 
ATOM   11299 C C    . MET C 1 236 ? 54.31070 13.62719  41.89602  1.000 19.07580  ? 257 MET C C    1 
ATOM   11300 O O    . MET C 1 236 ? 54.21936 13.47294  43.12078  1.000 17.09776  ? 257 MET C O    1 
ATOM   11301 C CB   . MET C 1 236 ? 56.16052 15.05740  40.99169  1.000 16.89662  ? 257 MET C CB   1 
ATOM   11302 C CG   . MET C 1 236 ? 57.62541 15.16662  40.59761  1.000 14.36280  ? 257 MET C CG   1 
ATOM   11303 S SD   . MET C 1 236 ? 58.12914 16.86821  40.27267  1.000 15.18993  ? 257 MET C SD   1 
ATOM   11304 C CE   . MET C 1 236 ? 59.89238 16.66765  40.03272  1.000 18.98322  ? 257 MET C CE   1 
ATOM   11305 H H    . MET C 1 236 ? 55.75719 13.39673  39.25610  1.000 17.55437  ? 257 MET C H    1 
ATOM   11306 H HA   . MET C 1 236 ? 56.31110 13.18150  41.80521  1.000 21.25881  ? 257 MET C HA   1 
ATOM   11307 H HB2  . MET C 1 236 ? 55.63396 15.45270  40.27938  1.000 20.30666  ? 257 MET C HB2  1 
ATOM   11308 H HB3  . MET C 1 236 ? 56.03841 15.55968  41.81248  1.000 20.30666  ? 257 MET C HB3  1 
ATOM   11309 H HG2  . MET C 1 236 ? 58.17432 14.82303  41.31979  1.000 17.26609  ? 257 MET C HG2  1 
ATOM   11310 H HG3  . MET C 1 236 ? 57.77609 14.64901  39.79121  1.000 17.26609  ? 257 MET C HG3  1 
ATOM   11311 H HE1  . MET C 1 236 ? 60.27471 17.52035  39.77267  1.000 22.81058  ? 257 MET C HE1  1 
ATOM   11312 H HE2  . MET C 1 236 ? 60.29181 16.36562  40.86346  1.000 22.81058  ? 257 MET C HE2  1 
ATOM   11313 H HE3  . MET C 1 236 ? 60.04346 16.01087  39.33507  1.000 22.81058  ? 257 MET C HE3  1 
ATOM   11314 N N    . LEU C 1 237 ? 53.23697 13.80588  41.12038  1.000 14.60377  ? 258 LEU C N    1 
ATOM   11315 C CA   . LEU C 1 237 ? 51.90217 13.84842  41.71022  1.000 17.85955  ? 258 LEU C CA   1 
ATOM   11316 C C    . LEU C 1 237 ? 51.57392 12.56212  42.45423  1.000 19.18155  ? 258 LEU C C    1 
ATOM   11317 O O    . LEU C 1 237 ? 50.75067 12.57160  43.37588  1.000 23.54577  ? 258 LEU C O    1 
ATOM   11318 C CB   . LEU C 1 237 ? 50.85486 14.11042  40.62687  1.000 14.81698  ? 258 LEU C CB   1 
ATOM   11319 C CG   . LEU C 1 237 ? 50.72323 15.55904  40.15508  1.000 17.70029  ? 258 LEU C CG   1 
ATOM   11320 C CD1  . LEU C 1 237 ? 49.89069 15.63256  38.88340  1.000 16.58059  ? 258 LEU C CD1  1 
ATOM   11321 C CD2  . LEU C 1 237 ? 50.10445 16.42654  41.24258  1.000 18.48000  ? 258 LEU C CD2  1 
ATOM   11322 H H    . LEU C 1 237 ? 53.25595 13.90304  40.26609  1.000 17.55524  ? 258 LEU C H    1 
ATOM   11323 H HA   . LEU C 1 237 ? 51.86973 14.58063  42.34560  1.000 21.46219  ? 258 LEU C HA   1 
ATOM   11324 H HB2  . LEU C 1 237 ? 51.08304 13.57554  39.85051  1.000 17.81110  ? 258 LEU C HB2  1 
ATOM   11325 H HB3  . LEU C 1 237 ? 49.98924 13.84148  40.97225  1.000 17.81110  ? 258 LEU C HB3  1 
ATOM   11326 H HG   . LEU C 1 237 ? 51.60830 15.90515  39.96076  1.000 21.27107  ? 258 LEU C HG   1 
ATOM   11327 H HD11 . LEU C 1 237 ? 49.81768 16.55944  38.60689  1.000 19.92743  ? 258 LEU C HD11 1 
ATOM   11328 H HD12 . LEU C 1 237 ? 50.32726 15.11383  38.18970  1.000 19.92743  ? 258 LEU C HD12 1 
ATOM   11329 H HD13 . LEU C 1 237 ? 49.00881 15.27018  39.06190  1.000 19.92743  ? 258 LEU C HD13 1 
ATOM   11330 H HD21 . LEU C 1 237 ? 50.02732 17.33632  40.91509  1.000 22.20672  ? 258 LEU C HD21 1 
ATOM   11331 H HD22 . LEU C 1 237 ? 49.22613 16.07858  41.46252  1.000 22.20672  ? 258 LEU C HD22 1 
ATOM   11332 H HD23 . LEU C 1 237 ? 50.67486 16.40453  42.02683  1.000 22.20672  ? 258 LEU C HD23 1 
ATOM   11333 N N    . ARG C 1 238 ? 52.19788 11.45126  42.07101  1.000 20.03093  ? 259 ARG C N    1 
ATOM   11334 C CA   . ARG C 1 238 ? 51.98046 10.16408  42.71718  1.000 20.76508  ? 259 ARG C CA   1 
ATOM   11335 C C    . ARG C 1 238 ? 53.04864 9.83076   43.74935  1.000 21.94544  ? 259 ARG C C    1 
ATOM   11336 O O    . ARG C 1 238 ? 52.73540 9.23434   44.78430  1.000 21.96258  ? 259 ARG C O    1 
ATOM   11337 C CB   . ARG C 1 238 ? 51.93296 9.05442   41.65810  1.000 24.26333  ? 259 ARG C CB   1 
ATOM   11338 C CG   . ARG C 1 238 ? 51.80478 7.63186   42.20475  1.000 27.42989  ? 259 ARG C CG   1 
ATOM   11339 C CD   . ARG C 1 238 ? 50.42683 7.36381   42.78396  1.000 38.39467  ? 259 ARG C CD   1 
ATOM   11340 N NE   . ARG C 1 238 ? 49.38269 7.49507   41.77506  1.000 41.54424  ? 259 ARG C NE   1 
ATOM   11341 C CZ   . ARG C 1 238 ? 49.16003 6.61483   40.80834  1.000 48.27219  ? 259 ARG C CZ   1 
ATOM   11342 N NH1  . ARG C 1 238 ? 49.89769 5.52309   40.68291  1.000 52.51251  ? 259 ARG C NH1  1 
ATOM   11343 N NH2  . ARG C 1 238 ? 48.17642 6.83841   39.94159  1.000 49.65550  ? 259 ARG C NH2  1 
ATOM   11344 H H    . ARG C 1 238 ? 52.76409 11.41898  41.42451  1.000 24.06784  ? 259 ARG C H    1 
ATOM   11345 H HA   . ARG C 1 238 ? 51.12555 10.18135  43.17514  1.000 24.94881  ? 259 ARG C HA   1 
ATOM   11346 H HB2  . ARG C 1 238 ? 51.16804 9.21336   41.08318  1.000 29.14671  ? 259 ARG C HB2  1 
ATOM   11347 H HB3  . ARG C 1 238 ? 52.75158 9.09217   41.13913  1.000 29.14671  ? 259 ARG C HB3  1 
ATOM   11348 H HG2  . ARG C 1 238 ? 51.95886 6.99892   41.48603  1.000 32.94659  ? 259 ARG C HG2  1 
ATOM   11349 H HG3  . ARG C 1 238 ? 52.45924 7.50045   42.90853  1.000 32.94659  ? 259 ARG C HG3  1 
ATOM   11350 H HD2  . ARG C 1 238 ? 50.39764 6.46047   43.13613  1.000 46.10432  ? 259 ARG C HD2  1 
ATOM   11351 H HD3  . ARG C 1 238 ? 50.24743 8.00194   43.49214  1.000 46.10432  ? 259 ARG C HD3  1 
ATOM   11352 H HE   . ARG C 1 238 ? 48.87716 8.18997   41.80905  1.000 49.88381  ? 259 ARG C HE   1 
ATOM   11353 H HH11 . ARG C 1 238 ? 50.53873 5.37140   41.23577  1.000 63.04574  ? 259 ARG C HH11 1 
ATOM   11354 H HH12 . ARG C 1 238 ? 49.73596 4.96540   40.04854  1.000 63.04574  ? 259 ARG C HH12 1 
ATOM   11355 H HH21 . ARG C 1 238 ? 47.69394 7.54682   40.01206  1.000 59.61732  ? 259 ARG C HH21 1 
ATOM   11356 H HH22 . ARG C 1 238 ? 48.02284 6.27456   39.31064  1.000 59.61732  ? 259 ARG C HH22 1 
ATOM   11357 N N    . ASN C 1 239 ? 54.30201 10.21721  43.50315  1.000 19.16056  ? 260 ASN C N    1 
ATOM   11358 C CA   . ASN C 1 239 ? 55.43238 9.66726   44.23417  1.000 20.04613  ? 260 ASN C CA   1 
ATOM   11359 C C    . ASN C 1 239 ? 56.29535 10.69270  44.95378  1.000 22.65200  ? 260 ASN C C    1 
ATOM   11360 O O    . ASN C 1 239 ? 57.21927 10.29076  45.67105  1.000 22.48127  ? 260 ASN C O    1 
ATOM   11361 C CB   . ASN C 1 239 ? 56.32654 8.86531   43.27656  1.000 20.99243  ? 260 ASN C CB   1 
ATOM   11362 C CG   . ASN C 1 239 ? 55.60895 7.67799   42.67854  1.000 20.24533  ? 260 ASN C CG   1 
ATOM   11363 O OD1  . ASN C 1 239 ? 54.99568 6.88683   43.39442  1.000 17.95038  ? 260 ASN C OD1  1 
ATOM   11364 N ND2  . ASN C 1 239 ? 55.66221 7.55712   41.35853  1.000 20.09172  ? 260 ASN C ND2  1 
ATOM   11365 H H    . ASN C 1 239 ? 54.51992 10.80194  42.91136  1.000 23.02339  ? 260 ASN C H    1 
ATOM   11366 H HA   . ASN C 1 239 ? 55.08362 9.07114   44.91528  1.000 24.08608  ? 260 ASN C HA   1 
ATOM   11367 H HB2  . ASN C 1 239 ? 56.61207 9.44202   42.55076  1.000 25.22164  ? 260 ASN C HB2  1 
ATOM   11368 H HB3  . ASN C 1 239 ? 57.09890 8.53720   43.76307  1.000 25.22164  ? 260 ASN C HB3  1 
ATOM   11369 H HD21 . ASN C 1 239 ? 55.26921 6.89765   40.97091  1.000 24.14079  ? 260 ASN C HD21 1 
ATOM   11370 H HD22 . ASN C 1 239 ? 56.08975 8.13823   40.89042  1.000 24.14079  ? 260 ASN C HD22 1 
ATOM   11371 N N    . ALA C 1 240 ? 56.04154 11.98766  44.78910  1.000 19.12444  ? 261 ALA C N    1 
ATOM   11372 C CA   . ALA C 1 240 ? 56.87539 12.98442  45.45503  1.000 21.68591  ? 261 ALA C CA   1 
ATOM   11373 C C    . ALA C 1 240 ? 57.00027 12.74836  46.95525  1.000 24.34057  ? 261 ALA C C    1 
ATOM   11374 O O    . ALA C 1 240 ? 58.11081 12.91758  47.48730  1.000 25.89774  ? 261 ALA C O    1 
ATOM   11375 C CB   . ALA C 1 240 ? 56.32821 14.39239  45.17870  1.000 20.92345  ? 261 ALA C CB   1 
ATOM   11376 H H    . ALA C 1 240 ? 55.40612 12.30981  44.30736  1.000 22.98005  ? 261 ALA C H    1 
ATOM   11377 H HA   . ALA C 1 240 ? 57.76415 12.92965  45.07031  1.000 26.05382  ? 261 ALA C HA   1 
ATOM   11378 H HB1  . ALA C 1 240 ? 56.92754 15.04667  45.57066  1.000 25.13886  ? 261 ALA C HB1  1 
ATOM   11379 H HB2  . ALA C 1 240 ? 56.27294 14.52713  44.21970  1.000 25.13886  ? 261 ALA C HB2  1 
ATOM   11380 H HB3  . ALA C 1 240 ? 55.44657 14.47202  45.57527  1.000 25.13886  ? 261 ALA C HB3  1 
ATOM   11381 N N    . PRO C 1 241 ? 55.94783 12.36161  47.68395  1.000 23.45756  ? 262 PRO C N    1 
ATOM   11382 C CA   . PRO C 1 241 ? 56.10182 12.15644  49.13282  1.000 26.69770  ? 262 PRO C CA   1 
ATOM   11383 C C    . PRO C 1 241 ? 57.02827 11.00954  49.50540  1.000 28.41424  ? 262 PRO C C    1 
ATOM   11384 O O    . PRO C 1 241 ? 57.48445 10.96408  50.65426  1.000 30.86214  ? 262 PRO C O    1 
ATOM   11385 C CB   . PRO C 1 241 ? 54.66584 11.87922  49.60416  1.000 28.44311  ? 262 PRO C CB   1 
ATOM   11386 C CG   . PRO C 1 241 ? 53.79294 12.45320  48.54783  1.000 24.56285  ? 262 PRO C CG   1 
ATOM   11387 C CD   . PRO C 1 241 ? 54.53952 12.26413  47.26563  1.000 24.46164  ? 262 PRO C CD   1 
ATOM   11388 H HA   . PRO C 1 241 ? 56.42853 12.97237  49.54321  1.000 32.06797  ? 262 PRO C HA   1 
ATOM   11389 H HB2  . PRO C 1 241 ? 54.52537 10.92313  49.68819  1.000 34.16245  ? 262 PRO C HB2  1 
ATOM   11390 H HB3  . PRO C 1 241 ? 54.50929 12.31377  50.45713  1.000 34.16245  ? 262 PRO C HB3  1 
ATOM   11391 H HG2  . PRO C 1 241 ? 52.94689 11.97920  48.52731  1.000 29.50615  ? 262 PRO C HG2  1 
ATOM   11392 H HG3  . PRO C 1 241 ? 53.64132 13.39515  48.72286  1.000 29.50615  ? 262 PRO C HG3  1 
ATOM   11393 H HD2  . PRO C 1 241 ? 54.35207 11.39361  46.88097  1.000 29.38469  ? 262 PRO C HD2  1 
ATOM   11394 H HD3  . PRO C 1 241 ? 54.31808 12.96243  46.62984  1.000 29.38469  ? 262 PRO C HD3  1 
ATOM   11395 N N    . SER C 1 242 ? 57.32411 10.08513  48.58737  1.000 28.28468  ? 263 SER C N    1 
ATOM   11396 C CA   . SER C 1 242 ? 58.05986 8.87535   48.92864  1.000 29.16345  ? 263 SER C CA   1 
ATOM   11397 C C    . SER C 1 242 ? 59.32686 8.65429   48.11448  1.000 27.73165  ? 263 SER C C    1 
ATOM   11398 O O    . SER C 1 242 ? 60.10170 7.75280   48.45486  1.000 28.38299  ? 263 SER C O    1 
ATOM   11399 C CB   . SER C 1 242 ? 57.15534 7.64136   48.76686  1.000 31.12061  ? 263 SER C CB   1 
ATOM   11400 O OG   . SER C 1 242 ? 56.73824 7.48716   47.42100  1.000 35.64645  ? 263 SER C OG   1 
ATOM   11401 H H    . SER C 1 242 ? 57.10638 10.14050  47.75724  1.000 33.97234  ? 263 SER C H    1 
ATOM   11402 H HA   . SER C 1 242 ? 58.32563 8.94190   49.85914  1.000 35.02686  ? 263 SER C HA   1 
ATOM   11403 H HB2  . SER C 1 242 ? 57.64981 6.85130   49.03558  1.000 37.37546  ? 263 SER C HB2  1 
ATOM   11404 H HB3  . SER C 1 242 ? 56.37202 7.74951   49.32867  1.000 37.37546  ? 263 SER C HB3  1 
ATOM   11405 H HG   . SER C 1 242 ? 56.25984 6.80087   47.34532  1.000 42.80646  ? 263 SER C HG   1 
ATOM   11406 N N    . VAL C 1 243 ? 59.56537 9.43373   47.06176  1.000 24.63367  ? 264 VAL C N    1 
ATOM   11407 C CA   . VAL C 1 243 ? 60.72308 9.25364   46.19387  1.000 23.61706  ? 264 VAL C CA   1 
ATOM   11408 C C    . VAL C 1 243 ? 61.43349 10.59163  46.04756  1.000 24.89448  ? 264 VAL C C    1 
ATOM   11409 O O    . VAL C 1 243 ? 60.78940 11.63843  45.91551  1.000 24.41719  ? 264 VAL C O    1 
ATOM   11410 C CB   . VAL C 1 243 ? 60.31667 8.68857   44.81444  1.000 25.89475  ? 264 VAL C CB   1 
ATOM   11411 C CG1  . VAL C 1 243 ? 61.54146 8.46787   43.93238  1.000 24.40790  ? 264 VAL C CG1  1 
ATOM   11412 C CG2  . VAL C 1 243 ? 59.55047 7.38535   44.98439  1.000 26.42783  ? 264 VAL C CG2  1 
ATOM   11413 H H    . VAL C 1 243 ? 59.05855 10.08745  46.82643  1.000 29.59113  ? 264 VAL C H    1 
ATOM   11414 H HA   . VAL C 1 243 ? 61.34061 8.62890   46.60527  1.000 28.37120  ? 264 VAL C HA   1 
ATOM   11415 H HB   . VAL C 1 243 ? 59.74179 9.33377   44.37383  1.000 31.10442  ? 264 VAL C HB   1 
ATOM   11416 H HG11 . VAL C 1 243 ? 62.03793 9.29868   43.86775  1.000 29.32020  ? 264 VAL C HG11 1 
ATOM   11417 H HG12 . VAL C 1 243 ? 62.09773 7.78026   44.33071  1.000 29.32020  ? 264 VAL C HG12 1 
ATOM   11418 H HG13 . VAL C 1 243 ? 61.24943 8.18760   43.05087  1.000 29.32020  ? 264 VAL C HG13 1 
ATOM   11419 H HG21 . VAL C 1 243 ? 59.79733 6.98202   45.83132  1.000 31.74411  ? 264 VAL C HG21 1 
ATOM   11420 H HG22 . VAL C 1 243 ? 58.59916 7.57451   44.97291  1.000 31.74411  ? 264 VAL C HG22 1 
ATOM   11421 H HG23 . VAL C 1 243 ? 59.77776 6.78793   44.25478  1.000 31.74411  ? 264 VAL C HG23 1 
ATOM   11422 N N    . ALA C 1 244 ? 62.76302 10.55203  46.06609  1.000 25.24313  ? 265 ALA C N    1 
ATOM   11423 C CA   . ALA C 1 244 ? 63.55688 11.77023  46.02584  1.000 26.32225  ? 265 ALA C CA   1 
ATOM   11424 C C    . ALA C 1 244 ? 63.42497 12.46905  44.67769  1.000 23.99195  ? 265 ALA C C    1 
ATOM   11425 O O    . ALA C 1 244 ? 63.22271 11.83714  43.63663  1.000 24.72027  ? 265 ALA C O    1 
ATOM   11426 C CB   . ALA C 1 244 ? 65.02777 11.45715  46.30142  1.000 25.43587  ? 265 ALA C CB   1 
ATOM   11427 H H    . ALA C 1 244 ? 63.22864 9.82987   46.10184  1.000 30.32248  ? 265 ALA C H    1 
ATOM   11428 H HA   . ALA C 1 244 ? 63.23738 12.37727  46.71164  1.000 31.61742  ? 265 ALA C HA   1 
ATOM   11429 H HB1  . ALA C 1 244 ? 65.53885 12.28060  46.26108  1.000 30.55376  ? 265 ALA C HB1  1 
ATOM   11430 H HB2  . ALA C 1 244 ? 65.10658 11.06181  47.18368  1.000 30.55376  ? 265 ALA C HB2  1 
ATOM   11431 H HB3  . ALA C 1 244 ? 65.34935 10.83504  45.63025  1.000 30.55376  ? 265 ALA C HB3  1 
ATOM   11432 N N    . PHE C 1 245 ? 63.55144 13.79736  44.71209  1.000 24.25273  ? 266 PHE C N    1 
ATOM   11433 C CA   . PHE C 1 245 ? 63.50024 14.59592  43.49134  1.000 22.84946  ? 266 PHE C CA   1 
ATOM   11434 C C    . PHE C 1 245 ? 64.49462 14.08819  42.45412  1.000 25.71145  ? 266 PHE C C    1 
ATOM   11435 O O    . PHE C 1 245 ? 64.16007 13.94190  41.27242  1.000 22.13404  ? 266 PHE C O    1 
ATOM   11436 C CB   . PHE C 1 245 ? 63.77436 16.06296  43.83316  1.000 25.19011  ? 266 PHE C CB   1 
ATOM   11437 C CG   . PHE C 1 245 ? 63.98848 16.94461  42.63239  1.000 23.43296  ? 266 PHE C CG   1 
ATOM   11438 C CD1  . PHE C 1 245 ? 62.91478 17.54370  41.99477  1.000 21.72040  ? 266 PHE C CD1  1 
ATOM   11439 C CD2  . PHE C 1 245 ? 65.26621 17.19335  42.15757  1.000 25.34775  ? 266 PHE C CD2  1 
ATOM   11440 C CE1  . PHE C 1 245 ? 63.11053 18.36032  40.89778  1.000 23.12743  ? 266 PHE C CE1  1 
ATOM   11441 C CE2  . PHE C 1 245 ? 65.46721 18.00869  41.06258  1.000 24.61133  ? 266 PHE C CE2  1 
ATOM   11442 C CZ   . PHE C 1 245 ? 64.38841 18.59268  40.43164  1.000 25.39949  ? 266 PHE C CZ   1 
ATOM   11443 H H    . PHE C 1 245 ? 63.66756 14.25820  45.42885  1.000 29.13400  ? 266 PHE C H    1 
ATOM   11444 H HA   . PHE C 1 245 ? 62.61293 14.53004  43.10503  1.000 27.45008  ? 266 PHE C HA   1 
ATOM   11445 H HB2  . PHE C 1 245 ? 63.01557 16.41420  44.32486  1.000 30.25885  ? 266 PHE C HB2  1 
ATOM   11446 H HB3  . PHE C 1 245 ? 64.57441 16.11017  44.37960  1.000 30.25885  ? 266 PHE C HB3  1 
ATOM   11447 H HD1  . PHE C 1 245 ? 62.05216 17.39452  42.30869  1.000 26.09520  ? 266 PHE C HD1  1 
ATOM   11448 H HD2  . PHE C 1 245 ? 65.99739 16.80600  42.58211  1.000 30.44802  ? 266 PHE C HD2  1 
ATOM   11449 H HE1  . PHE C 1 245 ? 62.38184 18.75306  40.47391  1.000 27.78364  ? 266 PHE C HE1  1 
ATOM   11450 H HE2  . PHE C 1 245 ? 66.32925 18.16436  40.75023  1.000 29.56432  ? 266 PHE C HE2  1 
ATOM   11451 H HZ   . PHE C 1 245 ? 64.52211 19.14211  39.69330  1.000 30.51012  ? 266 PHE C HZ   1 
ATOM   11452 N N    . GLU C 1 246 ? 65.72739 13.80622  42.88303  1.000 26.29163  ? 267 GLU C N    1 
ATOM   11453 C CA   . GLU C 1 246 ? 66.76185 13.40128  41.93693  1.000 25.59043  ? 267 GLU C CA   1 
ATOM   11454 C C    . GLU C 1 246 ? 66.47187 12.03428  41.33016  1.000 23.97895  ? 267 GLU C C    1 
ATOM   11455 O O    . GLU C 1 246 ? 66.84351 11.78040  40.17828  1.000 23.36967  ? 267 GLU C O    1 
ATOM   11456 C CB   . GLU C 1 246 ? 68.13116 13.39203  42.61990  1.000 29.47051  ? 267 GLU C CB   1 
ATOM   11457 C CG   . GLU C 1 246 ? 68.64050 14.77279  43.02697  1.000 32.88244  ? 267 GLU C CG   1 
ATOM   11458 C CD   . GLU C 1 246 ? 67.99984 15.29421  44.30422  1.000 36.41493  ? 267 GLU C CD   1 
ATOM   11459 O OE1  . GLU C 1 246 ? 67.35463 14.50018  45.02214  1.000 31.96224  ? 267 GLU C OE1  1 
ATOM   11460 O OE2  . GLU C 1 246 ? 68.14436 16.50159  44.59219  1.000 37.19576  ? 267 GLU C OE2  1 
ATOM   11461 H H    . GLU C 1 246 ? 65.98442 13.84158  43.70296  1.000 31.58068  ? 267 GLU C H    1 
ATOM   11462 H HA   . GLU C 1 246 ? 66.78806 14.05078  41.21696  1.000 30.73924  ? 267 GLU C HA   1 
ATOM   11463 H HB2  . GLU C 1 246 ? 68.07264 12.85192  43.42349  1.000 35.39533  ? 267 GLU C HB2  1 
ATOM   11464 H HB3  . GLU C 1 246 ? 68.77934 13.00831  42.00874  1.000 35.39533  ? 267 GLU C HB3  1 
ATOM   11465 H HG2  . GLU C 1 246 ? 69.59838 14.72454  43.17198  1.000 39.48965  ? 267 GLU C HG2  1 
ATOM   11466 H HG3  . GLU C 1 246 ? 68.44390 15.40275  42.31605  1.000 39.48965  ? 267 GLU C HG3  1 
ATOM   11467 N N    . ASP C 1 247 ? 65.82196 11.14239  42.08224  1.000 22.20337  ? 268 ASP C N    1 
ATOM   11468 C CA   . ASP C 1 247 ? 65.48093 9.83322   41.53539  1.000 25.09512  ? 268 ASP C CA   1 
ATOM   11469 C C    . ASP C 1 247 ? 64.39820 9.94701   40.46779  1.000 22.61614  ? 268 ASP C C    1 
ATOM   11470 O O    . ASP C 1 247 ? 64.44865 9.24866   39.44881  1.000 23.02264  ? 268 ASP C O    1 
ATOM   11471 C CB   . ASP C 1 247 ? 65.03194 8.89409   42.65496  1.000 27.43888  ? 268 ASP C CB   1 
ATOM   11472 C CG   . ASP C 1 247 ? 66.17973 8.46110   43.55249  1.000 30.01549  ? 268 ASP C CG   1 
ATOM   11473 O OD1  . ASP C 1 247 ? 67.34657 8.54718   43.11682  1.000 33.53474  ? 268 ASP C OD1  1 
ATOM   11474 O OD2  . ASP C 1 247 ? 65.91385 8.02509   44.69193  1.000 30.37029  ? 268 ASP C OD2  1 
ATOM   11475 H H    . ASP C 1 247 ? 65.57291 11.26972  42.89548  1.000 26.67477  ? 268 ASP C H    1 
ATOM   11476 H HA   . ASP C 1 247 ? 66.27258 9.45200   41.12445  1.000 30.14486  ? 268 ASP C HA   1 
ATOM   11477 H HB2  . ASP C 1 247 ? 64.37555 9.34913   43.20542  1.000 32.95738  ? 268 ASP C HB2  1 
ATOM   11478 H HB3  . ASP C 1 247 ? 64.64099 8.09791   42.26233  1.000 32.95738  ? 268 ASP C HB3  1 
ATOM   11479 N N    . ILE C 1 248 ? 63.41060 10.81961  40.68129  1.000 21.36523  ? 269 ILE C N    1 
ATOM   11480 C CA   . ILE C 1 248 ? 62.35395 10.99937  39.68753  1.000 19.12734  ? 269 ILE C CA   1 
ATOM   11481 C C    . ILE C 1 248 ? 62.93748 11.56305  38.39803  1.000 19.45058  ? 269 ILE C C    1 
ATOM   11482 O O    . ILE C 1 248 ? 62.67964 11.05293  37.30122  1.000 22.60262  ? 269 ILE C O    1 
ATOM   11483 C CB   . ILE C 1 248 ? 61.23686 11.89985  40.24739  1.000 17.79451  ? 269 ILE C CB   1 
ATOM   11484 C CG1  . ILE C 1 248 ? 60.53656 11.19868  41.41767  1.000 18.16910  ? 269 ILE C CG1  1 
ATOM   11485 C CG2  . ILE C 1 248 ? 60.24373 12.26555  39.14124  1.000 17.94323  ? 269 ILE C CG2  1 
ATOM   11486 C CD1  . ILE C 1 248 ? 59.45250 12.02652  42.08922  1.000 17.87699  ? 269 ILE C CD1  1 
ATOM   11487 H H    . ILE C 1 248 ? 63.33122 11.31151  41.38224  1.000 25.66899  ? 269 ILE C H    1 
ATOM   11488 H HA   . ILE C 1 248 ? 61.96477 10.13377  39.48708  1.000 22.98353  ? 269 ILE C HA   1 
ATOM   11489 H HB   . ILE C 1 248 ? 61.62969 12.72247  40.57889  1.000 21.38413  ? 269 ILE C HB   1 
ATOM   11490 H HG12 . ILE C 1 248 ? 60.12266 10.38568  41.08809  1.000 21.83364  ? 269 ILE C HG12 1 
ATOM   11491 H HG13 . ILE C 1 248 ? 61.20054 10.98342  42.09123  1.000 21.83364  ? 269 ILE C HG13 1 
ATOM   11492 H HG21 . ILE C 1 248 ? 60.67215 12.87656  38.52154  1.000 21.56260  ? 269 ILE C HG21 1 
ATOM   11493 H HG22 . ILE C 1 248 ? 59.97635 11.45697  38.67692  1.000 21.56260  ? 269 ILE C HG22 1 
ATOM   11494 H HG23 . ILE C 1 248 ? 59.46808 12.68945  39.54072  1.000 21.56260  ? 269 ILE C HG23 1 
ATOM   11495 H HD11 . ILE C 1 248 ? 58.66843 12.04284  41.51837  1.000 21.48311  ? 269 ILE C HD11 1 
ATOM   11496 H HD12 . ILE C 1 248 ? 59.23133 11.62385  42.94353  1.000 21.48311  ? 269 ILE C HD12 1 
ATOM   11497 H HD13 . ILE C 1 248 ? 59.78219 12.92872  42.22424  1.000 21.48311  ? 269 ILE C HD13 1 
ATOM   11498 N N    . ILE C 1 249 ? 63.73947 12.62316  38.51253  1.000 18.31758  ? 270 ILE C N    1 
ATOM   11499 C CA   . ILE C 1 249 ? 64.36188 13.21656  37.33258  1.000 20.26628  ? 270 ILE C CA   1 
ATOM   11500 C C    . ILE C 1 249 ? 65.23459 12.19257  36.62068  1.000 20.75996  ? 270 ILE C C    1 
ATOM   11501 O O    . ILE C 1 249 ? 65.23299 12.10203  35.38658  1.000 21.53779  ? 270 ILE C O    1 
ATOM   11502 C CB   . ILE C 1 249 ? 65.17535 14.46408  37.72792  1.000 23.54422  ? 270 ILE C CB   1 
ATOM   11503 C CG1  . ILE C 1 249 ? 64.27148 15.52651  38.36401  1.000 21.56258  ? 270 ILE C CG1  1 
ATOM   11504 C CG2  . ILE C 1 249 ? 65.90528 15.02961  36.51399  1.000 24.13583  ? 270 ILE C CG2  1 
ATOM   11505 C CD1  . ILE C 1 249 ? 63.23070 16.10585  37.42360  1.000 21.12246  ? 270 ILE C CD1  1 
ATOM   11506 H H    . ILE C 1 249 ? 63.93650 13.01246  39.25362  1.000 22.01182  ? 270 ILE C H    1 
ATOM   11507 H HA   . ILE C 1 249 ? 63.66001 13.49249  36.72255  1.000 24.35026  ? 270 ILE C HA   1 
ATOM   11508 H HB   . ILE C 1 249 ? 65.83461 14.19855  38.38805  1.000 28.28379  ? 270 ILE C HB   1 
ATOM   11509 H HG12 . ILE C 1 249 ? 63.80105 15.12562  39.11159  1.000 25.90582  ? 270 ILE C HG12 1 
ATOM   11510 H HG13 . ILE C 1 249 ? 64.82610 16.25890  38.67530  1.000 25.90582  ? 270 ILE C HG13 1 
ATOM   11511 H HG21 . ILE C 1 249 ? 66.66667 14.46379  36.31143  1.000 28.99371  ? 270 ILE C HG21 1 
ATOM   11512 H HG22 . ILE C 1 249 ? 65.29623 15.04731  35.75924  1.000 28.99371  ? 270 ILE C HG22 1 
ATOM   11513 H HG23 . ILE C 1 249 ? 66.20634 15.92903  36.71725  1.000 28.99371  ? 270 ILE C HG23 1 
ATOM   11514 H HD11 . ILE C 1 249 ? 62.72338 16.78561  37.89419  1.000 25.37768  ? 270 ILE C HD11 1 
ATOM   11515 H HD12 . ILE C 1 249 ? 63.67986 16.49853  36.65878  1.000 25.37768  ? 270 ILE C HD12 1 
ATOM   11516 H HD13 . ILE C 1 249 ? 62.63915 15.39507  37.13078  1.000 25.37768  ? 270 ILE C HD13 1 
ATOM   11517 N N    . ALA C 1 250 ? 65.99136 11.40269  37.38549  1.000 21.97096  ? 271 ALA C N    1 
ATOM   11518 C CA   . ALA C 1 250 ? 66.92890 10.46594  36.77708  1.000 21.43189  ? 271 ALA C CA   1 
ATOM   11519 C C    . ALA C 1 250 ? 66.20376 9.29986   36.11637  1.000 22.24354  ? 271 ALA C C    1 
ATOM   11520 O O    . ALA C 1 250 ? 66.60842 8.84321   35.04082  1.000 21.75607  ? 271 ALA C O    1 
ATOM   11521 C CB   . ALA C 1 250 ? 67.91668 9.95687   37.82722  1.000 27.59927  ? 271 ALA C CB   1 
ATOM   11522 H H    . ALA C 1 250 ? 65.97988 11.39126  38.24534  1.000 26.39587  ? 271 ALA C H    1 
ATOM   11523 H HA   . ALA C 1 250 ? 67.43080 10.93244  36.09051  1.000 25.74899  ? 271 ALA C HA   1 
ATOM   11524 H HB1  . ALA C 1 250 ? 68.52984 9.33310   37.40788  1.000 33.14985  ? 271 ALA C HB1  1 
ATOM   11525 H HB2  . ALA C 1 250 ? 68.40809 10.71038  38.19005  1.000 33.14985  ? 271 ALA C HB2  1 
ATOM   11526 H HB3  . ALA C 1 250 ? 67.42419 9.51169   38.53445  1.000 33.14985  ? 271 ALA C HB3  1 
ATOM   11527 N N    . ARG C 1 251 ? 65.13237 8.79942   36.73811  1.000 20.80306  ? 272 ARG C N    1 
ATOM   11528 C CA   . ARG C 1 251 ? 64.46317 7.63124   36.17562  1.000 21.35360  ? 272 ARG C CA   1 
ATOM   11529 C C    . ARG C 1 251 ? 63.64259 7.99483   34.94604  1.000 18.83166  ? 272 ARG C C    1 
ATOM   11530 O O    . ARG C 1 251 ? 63.47795 7.16173   34.04847  1.000 21.18459  ? 272 ARG C O    1 
ATOM   11531 C CB   . ARG C 1 251 ? 63.59596 6.94802   37.23478  1.000 21.17859  ? 272 ARG C CB   1 
ATOM   11532 C CG   . ARG C 1 251 ? 62.36454 7.70439   37.71179  1.000 18.21236  ? 272 ARG C CG   1 
ATOM   11533 C CD   . ARG C 1 251 ? 61.90722 7.07846   39.02084  1.000 22.27812  ? 272 ARG C CD   1 
ATOM   11534 N NE   . ARG C 1 251 ? 60.54001 7.40121   39.41038  1.000 18.90959  ? 272 ARG C NE   1 
ATOM   11535 C CZ   . ARG C 1 251 ? 59.90397 6.81372   40.41629  1.000 20.54205  ? 272 ARG C CZ   1 
ATOM   11536 N NH1  . ARG C 1 251 ? 60.48352 5.87326   41.14438  1.000 23.49799  ? 272 ARG C NH1  1 
ATOM   11537 N NH2  . ARG C 1 251 ? 58.65399 7.17179   40.69537  1.000 21.39003  ? 272 ARG C NH2  1 
ATOM   11538 H H    . ARG C 1 251 ? 64.78646 9.10876   37.46216  1.000 24.99439  ? 272 ARG C H    1 
ATOM   11539 H HA   . ARG C 1 251 ? 65.13568 6.98864   35.90048  1.000 25.65505  ? 272 ARG C HA   1 
ATOM   11540 H HB2  . ARG C 1 251 ? 63.28530 6.10510   36.86888  1.000 25.44503  ? 272 ARG C HB2  1 
ATOM   11541 H HB3  . ARG C 1 251 ? 64.14848 6.78720   38.01564  1.000 25.44503  ? 272 ARG C HB3  1 
ATOM   11542 H HG2  . ARG C 1 251 ? 62.58252 8.63746   37.86268  1.000 21.88555  ? 272 ARG C HG2  1 
ATOM   11543 H HG3  . ARG C 1 251 ? 61.65265 7.63172   37.05693  1.000 21.88555  ? 272 ARG C HG3  1 
ATOM   11544 H HD2  . ARG C 1 251 ? 61.96583 6.11377   38.93809  1.000 26.76446  ? 272 ARG C HD2  1 
ATOM   11545 H HD3  . ARG C 1 251 ? 62.49212 7.38669   39.73061  1.000 26.76446  ? 272 ARG C HD3  1 
ATOM   11546 H HE   . ARG C 1 251 ? 60.12240 8.00585   38.96358  1.000 22.72223  ? 272 ARG C HE   1 
ATOM   11547 H HH11 . ARG C 1 251 ? 61.28983 5.63022   40.97003  1.000 28.22831  ? 272 ARG C HH11 1 
ATOM   11548 H HH12 . ARG C 1 251 ? 60.05393 5.50498   41.79201  1.000 28.22831  ? 272 ARG C HH12 1 
ATOM   11549 H HH21 . ARG C 1 251 ? 58.26552 7.77864   40.22587  1.000 25.69876  ? 272 ARG C HH21 1 
ATOM   11550 H HH22 . ARG C 1 251 ? 58.23412 6.79650   41.34534  1.000 25.69876  ? 272 ARG C HH22 1 
ATOM   11551 N N    . GLN C 1 252 ? 63.14217 9.22943   34.86898  1.000 17.95298  ? 273 GLN C N    1 
ATOM   11552 C CA   . GLN C 1 252 ? 62.47569 9.66267   33.64660  1.000 19.30874  ? 273 GLN C CA   1 
ATOM   11553 C C    . GLN C 1 252 ? 63.46391 9.77528   32.49323  1.000 19.36778  ? 273 GLN C C    1 
ATOM   11554 O O    . GLN C 1 252 ? 63.09131 9.55975   31.33457  1.000 15.89730  ? 273 GLN C O    1 
ATOM   11555 C CB   . GLN C 1 252 ? 61.75723 10.99214  33.87916  1.000 16.79684  ? 273 GLN C CB   1 
ATOM   11556 C CG   . GLN C 1 252 ? 60.54046 10.87810  34.78932  1.000 14.57651  ? 273 GLN C CG   1 
ATOM   11557 C CD   . GLN C 1 252 ? 59.50368 9.90628   34.25291  1.000 15.75597  ? 273 GLN C CD   1 
ATOM   11558 O OE1  . GLN C 1 252 ? 59.35477 9.74727   33.04102  1.000 13.19945  ? 273 GLN C OE1  1 
ATOM   11559 N NE2  . GLN C 1 252 ? 58.78962 9.24289   35.15481  1.000 16.82371  ? 273 GLN C NE2  1 
ATOM   11560 H H    . GLN C 1 252 ? 63.17543 9.81852   35.49466  1.000 21.57430  ? 273 GLN C H    1 
ATOM   11561 H HA   . GLN C 1 252 ? 61.80214 9.00891   33.40201  1.000 23.20121  ? 273 GLN C HA   1 
ATOM   11562 H HB2  . GLN C 1 252 ? 62.37754 11.61463  34.28979  1.000 20.18692  ? 273 GLN C HB2  1 
ATOM   11563 H HB3  . GLN C 1 252 ? 61.45682 11.33843  33.02432  1.000 20.18692  ? 273 GLN C HB3  1 
ATOM   11564 H HG2  . GLN C 1 252 ? 60.82515 10.56366  35.66166  1.000 17.52253  ? 273 GLN C HG2  1 
ATOM   11565 H HG3  . GLN C 1 252 ? 60.12255 11.74965  34.87097  1.000 17.52253  ? 273 GLN C HG3  1 
ATOM   11566 H HE21 . GLN C 1 252 ? 58.92662 9.37490   35.99350  1.000 20.21918  ? 273 GLN C HE21 1 
ATOM   11567 H HE22 . GLN C 1 252 ? 58.19016 8.68125   34.90022  1.000 20.21918  ? 273 GLN C HE22 1 
ATOM   11568 N N    . LYS C 1 253 ? 64.72361 10.10256  32.78534  1.000 19.38260  ? 274 LYS C N    1 
ATOM   11569 C CA   . LYS C 1 253 ? 65.75457 10.02103  31.75757  1.000 21.80213  ? 274 LYS C CA   1 
ATOM   11570 C C    . LYS C 1 253 ? 66.03754 8.56914   31.39333  1.000 18.87116  ? 274 LYS C C    1 
ATOM   11571 O O    . LYS C 1 253 ? 66.07581 8.21034   30.21127  1.000 21.13100  ? 274 LYS C O    1 
ATOM   11572 C CB   . LYS C 1 253 ? 67.03499 10.70935  32.23273  1.000 25.89236  ? 274 LYS C CB   1 
ATOM   11573 C CG   . LYS C 1 253 ? 68.19538 10.59446  31.24717  1.000 28.78302  ? 274 LYS C CG   1 
ATOM   11574 C CD   . LYS C 1 253 ? 69.51898 11.00659  31.87404  1.000 44.20058  ? 274 LYS C CD   1 
ATOM   11575 C CE   . LYS C 1 253 ? 70.67360 10.90510  30.87852  1.000 46.23828  ? 274 LYS C CE   1 
ATOM   11576 N NZ   . LYS C 1 253 ? 70.28328 10.27729  29.57979  1.000 51.71075  ? 274 LYS C NZ   1 
ATOM   11577 H H    . LYS C 1 253 ? 64.99973 10.36891  33.55502  1.000 23.28984  ? 274 LYS C H    1 
ATOM   11578 H HA   . LYS C 1 253 ? 65.44243 10.48523  30.96512  1.000 26.19328  ? 274 LYS C HA   1 
ATOM   11579 H HB2  . LYS C 1 253 ? 66.85134 11.65247  32.36572  1.000 31.10155  ? 274 LYS C HB2  1 
ATOM   11580 H HB3  . LYS C 1 253 ? 67.31497 10.30477  33.06869  1.000 31.10155  ? 274 LYS C HB3  1 
ATOM   11581 H HG2  . LYS C 1 253 ? 68.27385 9.67374   30.95219  1.000 34.57035  ? 274 LYS C HG2  1 
ATOM   11582 H HG3  . LYS C 1 253 ? 68.02726 11.17316  30.48708  1.000 34.57035  ? 274 LYS C HG3  1 
ATOM   11583 H HD2  . LYS C 1 253 ? 69.45789 11.92654  32.17549  1.000 53.07142  ? 274 LYS C HD2  1 
ATOM   11584 H HD3  . LYS C 1 253 ? 69.71308 10.42370  32.62468  1.000 53.07142  ? 274 LYS C HD3  1 
ATOM   11585 H HE2  . LYS C 1 253 ? 71.00461 11.79710  30.68967  1.000 55.51665  ? 274 LYS C HE2  1 
ATOM   11586 H HE3  . LYS C 1 253 ? 71.37856 10.36547  31.26934  1.000 55.51665  ? 274 LYS C HE3  1 
ATOM   11587 H HZ1  . LYS C 1 253 ? 70.99451 10.20803  29.04926  1.000 62.08362  ? 274 LYS C HZ1  1 
ATOM   11588 H HZ2  . LYS C 1 253 ? 69.94930 9.46480   29.72267  1.000 62.08362  ? 274 LYS C HZ2  1 
ATOM   11589 H HZ3  . LYS C 1 253 ? 69.66752 10.77540  29.17381  1.000 62.08362  ? 274 LYS C HZ3  1 
ATOM   11590 N N    . ALA C 1 254 ? 66.24632 7.71927   32.40209  1.000 22.23855  ? 275 ALA C N    1 
ATOM   11591 C CA   . ALA C 1 254 ? 66.59778 6.32799   32.14555  1.000 24.45293  ? 275 ALA C CA   1 
ATOM   11592 C C    . ALA C 1 254 ? 65.49595 5.57645   31.40874  1.000 25.06862  ? 275 ALA C C    1 
ATOM   11593 O O    . ALA C 1 254 ? 65.78707 4.58165   30.73528  1.000 23.55250  ? 275 ALA C O    1 
ATOM   11594 C CB   . ALA C 1 254 ? 66.92522 5.62554   33.46346  1.000 26.11159  ? 275 ALA C CB   1 
ATOM   11595 H H    . ALA C 1 254 ? 66.19053 7.92412   33.23547  1.000 26.71699  ? 275 ALA C H    1 
ATOM   11596 H HA   . ALA C 1 254 ? 67.39019 6.30401   31.58661  1.000 29.37423  ? 275 ALA C HA   1 
ATOM   11597 H HB1  . ALA C 1 254 ? 67.06922 4.68190   33.29108  1.000 31.36462  ? 275 ALA C HB1  1 
ATOM   11598 H HB2  . ALA C 1 254 ? 67.72769 6.01918   33.84026  1.000 31.36462  ? 275 ALA C HB2  1 
ATOM   11599 H HB3  . ALA C 1 254 ? 66.18164 5.74024   34.07570  1.000 31.36462  ? 275 ALA C HB3  1 
ATOM   11600 N N    . LEU C 1 255 ? 64.24137 6.02453   31.51900  1.000 21.53925  ? 276 LEU C N    1 
ATOM   11601 C CA   . LEU C 1 255 ? 63.15348 5.38877   30.78336  1.000 19.83907  ? 276 LEU C CA   1 
ATOM   11602 C C    . LEU C 1 255 ? 63.24850 5.63560   29.28563  1.000 19.55645  ? 276 LEU C C    1 
ATOM   11603 O O    . LEU C 1 255 ? 62.64284 4.89089   28.50730  1.000 20.04003  ? 276 LEU C O    1 
ATOM   11604 C CB   . LEU C 1 255 ? 61.79850 5.89508   31.28505  1.000 21.59432  ? 276 LEU C CB   1 
ATOM   11605 C CG   . LEU C 1 255 ? 61.09235 5.12165   32.39919  1.000 23.79187  ? 276 LEU C CG   1 
ATOM   11606 C CD1  . LEU C 1 255 ? 59.80193 5.84046   32.77271  1.000 20.54629  ? 276 LEU C CD1  1 
ATOM   11607 C CD2  . LEU C 1 255 ? 60.80302 3.68335   31.99102  1.000 17.80721  ? 276 LEU C CD2  1 
ATOM   11608 H H    . LEU C 1 255 ? 63.99920 6.68855   32.00893  1.000 25.87782  ? 276 LEU C H    1 
ATOM   11609 H HA   . LEU C 1 255 ? 63.20056 4.43340   30.94447  1.000 23.83761  ? 276 LEU C HA   1 
ATOM   11610 H HB2  . LEU C 1 255 ? 61.92862 6.79756   31.61595  1.000 25.94391  ? 276 LEU C HB2  1 
ATOM   11611 H HB3  . LEU C 1 255 ? 61.19179 5.90345   30.52826  1.000 25.94391  ? 276 LEU C HB3  1 
ATOM   11612 H HG   . LEU C 1 255 ? 61.67469 5.08259   33.17396  1.000 28.58096  ? 276 LEU C HG   1 
ATOM   11613 H HD11 . LEU C 1 255 ? 60.02209 6.67853   33.20869  1.000 24.68627  ? 276 LEU C HD11 1 
ATOM   11614 H HD12 . LEU C 1 255 ? 59.29085 6.01144   31.96620  1.000 24.68627  ? 276 LEU C HD12 1 
ATOM   11615 H HD13 . LEU C 1 255 ? 59.29044 5.27839   33.37550  1.000 24.68627  ? 276 LEU C HD13 1 
ATOM   11616 H HD21 . LEU C 1 255 ? 60.23661 3.27232   32.66269  1.000 21.39937  ? 276 LEU C HD21 1 
ATOM   11617 H HD22 . LEU C 1 255 ? 60.35142 3.68345   31.13256  1.000 21.39937  ? 276 LEU C HD22 1 
ATOM   11618 H HD23 . LEU C 1 255 ? 61.64102 3.19946   31.92389  1.000 21.39937  ? 276 LEU C HD23 1 
ATOM   11619 N N    . GLY C 1 256 ? 63.98434 6.66098   28.86756  1.000 22.78754  ? 277 GLY C N    1 
ATOM   11620 C CA   . GLY C 1 256 ? 64.07025 7.01034   27.46455  1.000 20.36067  ? 277 GLY C CA   1 
ATOM   11621 C C    . GLY C 1 256 ? 63.82846 8.48535   27.22261  1.000 20.65719  ? 277 GLY C C    1 
ATOM   11622 O O    . GLY C 1 256 ? 63.91877 8.95652   26.08561  1.000 20.77252  ? 277 GLY C O    1 
ATOM   11623 H H    . GLY C 1 256 ? 64.44506 7.17090   29.38459  1.000 27.37577  ? 277 GLY C H    1 
ATOM   11624 H HA2  . GLY C 1 256 ? 64.95329 6.78631   27.13145  1.000 24.46353  ? 277 GLY C HA2  1 
ATOM   11625 H HA3  . GLY C 1 256 ? 63.40771 6.50597   26.96700  1.000 24.46353  ? 277 GLY C HA3  1 
ATOM   11626 N N    . GLY C 1 257 ? 63.51780 9.22663   28.28222  1.000 20.12463  ? 278 GLY C N    1 
ATOM   11627 C CA   . GLY C 1 257 ? 63.32415 10.65558  28.18024  1.000 19.74358  ? 278 GLY C CA   1 
ATOM   11628 C C    . GLY C 1 257 ? 64.64437 11.40300  28.16813  1.000 24.12052  ? 278 GLY C C    1 
ATOM   11629 O O    . GLY C 1 257 ? 65.73033 10.82226  28.13963  1.000 23.54549  ? 278 GLY C O    1 
ATOM   11630 H H    . GLY C 1 257 ? 63.41400 8.91536   29.07716  1.000 24.18027  ? 278 GLY C H    1 
ATOM   11631 H HA2  . GLY C 1 257 ? 62.84687 10.85968  27.36083  1.000 23.72302  ? 278 GLY C HA2  1 
ATOM   11632 H HA3  . GLY C 1 257 ? 62.80119 10.96589  28.93597  1.000 23.72302  ? 278 GLY C HA3  1 
ATOM   11633 N N    . SER C 1 258 ? 64.53681 12.72795  28.18495  1.000 19.88667  ? 279 SER C N    1 
ATOM   11634 C CA   . SER C 1 258 ? 65.70613 13.58819  28.24501  1.000 24.90591  ? 279 SER C CA   1 
ATOM   11635 C C    . SER C 1 258 ? 66.08898 13.85284  29.69955  1.000 26.53020  ? 279 SER C C    1 
ATOM   11636 O O    . SER C 1 258 ? 65.37375 13.48903  30.63682  1.000 24.00582  ? 279 SER C O    1 
ATOM   11637 C CB   . SER C 1 258 ? 65.44670 14.90104  27.50456  1.000 25.07519  ? 279 SER C CB   1 
ATOM   11638 O OG   . SER C 1 258 ? 64.32285 15.58165  28.03246  1.000 23.85758  ? 279 SER C OG   1 
ATOM   11639 H H    . SER C 1 258 ? 63.78978 13.15342  28.16209  1.000 23.89473  ? 279 SER C H    1 
ATOM   11640 H HA   . SER C 1 258 ? 66.45218 13.14762  27.80889  1.000 29.91781  ? 279 SER C HA   1 
ATOM   11641 H HB2  . SER C 1 258 ? 66.22731 15.46998  27.59316  1.000 30.12095  ? 279 SER C HB2  1 
ATOM   11642 H HB3  . SER C 1 258 ? 65.28314 14.70558  26.56864  1.000 30.12095  ? 279 SER C HB3  1 
ATOM   11643 H HG   . SER C 1 258 ? 64.46552 15.79446  28.83244  1.000 28.65982  ? 279 SER C HG   1 
ATOM   11644 N N    . ASP C 1 259 ? 67.24496 14.48954  29.87982  1.000 26.92834  ? 280 ASP C N    1 
ATOM   11645 C CA   . ASP C 1 259 ? 67.78629 14.79587  31.20322  1.000 30.38626  ? 280 ASP C CA   1 
ATOM   11646 C C    . ASP C 1 259 ? 67.40004 16.22879  31.55255  1.000 29.10875  ? 280 ASP C C    1 
ATOM   11647 O O    . ASP C 1 259 ? 68.03211 17.18522  31.09590  1.000 28.56269  ? 280 ASP C O    1 
ATOM   11648 C CB   . ASP C 1 259 ? 69.29943 14.60545  31.22932  1.000 34.07920  ? 280 ASP C CB   1 
ATOM   11649 C CG   . ASP C 1 259 ? 69.88001 14.73177  32.62649  1.000 32.80905  ? 280 ASP C CG   1 
ATOM   11650 O OD1  . ASP C 1 259 ? 69.11018 15.00449  33.57296  1.000 30.76905  ? 280 ASP C OD1  1 
ATOM   11651 O OD2  . ASP C 1 259 ? 71.10697 14.55518  32.77873  1.000 33.47914  ? 280 ASP C OD2  1 
ATOM   11652 H H    . ASP C 1 259 ? 67.74577 14.76061  29.23538  1.000 32.34473  ? 280 ASP C H    1 
ATOM   11653 H HA   . ASP C 1 259 ? 67.38938 14.19910  31.85684  1.000 36.49424  ? 280 ASP C HA   1 
ATOM   11654 H HB2  . ASP C 1 259 ? 69.51301 13.72066  30.89402  1.000 40.92576  ? 280 ASP C HB2  1 
ATOM   11655 H HB3  . ASP C 1 259 ? 69.71326 15.28111  30.66973  1.000 40.92576  ? 280 ASP C HB3  1 
ATOM   11656 N N    . LEU C 1 260 ? 66.36207 16.37333  32.37671  1.000 28.12703  ? 281 LEU C N    1 
ATOM   11657 C CA   . LEU C 1 260 ? 65.88001 17.69419  32.75870  1.000 26.83652  ? 281 LEU C CA   1 
ATOM   11658 C C    . LEU C 1 260 ? 66.82604 18.41246  33.71174  1.000 30.51844  ? 281 LEU C C    1 
ATOM   11659 O O    . LEU C 1 260 ? 66.67623 19.62382  33.90732  1.000 28.98518  ? 281 LEU C O    1 
ATOM   11660 C CB   . LEU C 1 260 ? 64.49127 17.57038  33.38991  1.000 24.89517  ? 281 LEU C CB   1 
ATOM   11661 C CG   . LEU C 1 260 ? 63.41259 16.99809  32.46332  1.000 22.22085  ? 281 LEU C CG   1 
ATOM   11662 C CD1  . LEU C 1 260 ? 62.15456 16.64045  33.23830  1.000 20.95758  ? 281 LEU C CD1  1 
ATOM   11663 C CD2  . LEU C 1 260 ? 63.08800 17.98131  31.35447  1.000 22.08065  ? 281 LEU C CD2  1 
ATOM   11664 H H    . LEU C 1 260 ? 65.92239 15.72210  32.72627  1.000 33.78316  ? 281 LEU C H    1 
ATOM   11665 H HA   . LEU C 1 260 ? 65.79858 18.24328  31.96323  1.000 32.23455  ? 281 LEU C HA   1 
ATOM   11666 H HB2  . LEU C 1 260 ? 64.55532 16.98487  34.16060  1.000 29.90493  ? 281 LEU C HB2  1 
ATOM   11667 H HB3  . LEU C 1 260 ? 64.20016 18.45314  33.66721  1.000 29.90493  ? 281 LEU C HB3  1 
ATOM   11668 H HG   . LEU C 1 260 ? 63.75345 16.18359  32.06170  1.000 26.69574  ? 281 LEU C HG   1 
ATOM   11669 H HD11 . LEU C 1 260 ? 62.37885 15.98934  33.92142  1.000 25.17982  ? 281 LEU C HD11 1 
ATOM   11670 H HD12 . LEU C 1 260 ? 61.79869 17.44315  33.65054  1.000 25.17982  ? 281 LEU C HD12 1 
ATOM   11671 H HD13 . LEU C 1 260 ? 61.50213 16.26599  32.62591  1.000 25.17982  ? 281 LEU C HD13 1 
ATOM   11672 H HD21 . LEU C 1 260 ? 62.84280 18.83278  31.74917  1.000 26.52750  ? 281 LEU C HD21 1 
ATOM   11673 H HD22 . LEU C 1 260 ? 63.86972 18.09091  30.79074  1.000 26.52750  ? 281 LEU C HD22 1 
ATOM   11674 H HD23 . LEU C 1 260 ? 62.34876 17.63424  30.83105  1.000 26.52750  ? 281 LEU C HD23 1 
ATOM   11675 N N    . ALA C 1 261 ? 67.79215 17.70525  34.30002  1.000 33.06816  ? 282 ALA C N    1 
ATOM   11676 C CA   . ALA C 1 261 ? 68.77205 18.33315  35.17602  1.000 34.78326  ? 282 ALA C CA   1 
ATOM   11677 C C    . ALA C 1 261 ? 69.92536 18.96833  34.41124  1.000 38.86941  ? 282 ALA C C    1 
ATOM   11678 O O    . ALA C 1 261 ? 70.69417 19.73149  35.00554  1.000 46.35446  ? 282 ALA C O    1 
ATOM   11679 C CB   . ALA C 1 261 ? 69.32044 17.30741  36.17145  1.000 31.76777  ? 282 ALA C CB   1 
ATOM   11680 H H    . ALA C 1 261 ? 67.89914 16.85720  34.20535  1.000 39.71252  ? 282 ALA C H    1 
ATOM   11681 H HA   . ALA C 1 261 ? 68.33142 19.03251  35.68361  1.000 41.77063  ? 282 ALA C HA   1 
ATOM   11682 H HB1  . ALA C 1 261 ? 68.58907 16.96902  36.71135  1.000 38.15204  ? 282 ALA C HB1  1 
ATOM   11683 H HB2  . ALA C 1 261 ? 69.73307 16.57990  35.68015  1.000 38.15204  ? 282 ALA C HB2  1 
ATOM   11684 H HB3  . ALA C 1 261 ? 69.97853 17.73854  36.73884  1.000 38.15204  ? 282 ALA C HB3  1 
ATOM   11685 N N    . LYS C 1 262 ? 70.06711 18.67400  33.12095  1.000 40.72529  ? 283 LYS C N    1 
ATOM   11686 C CA   . LYS C 1 262 ? 71.09018 19.30234  32.29185  1.000 43.01925  ? 283 LYS C CA   1 
ATOM   11687 C C    . LYS C 1 262 ? 70.62216 20.70601  31.92788  1.000 50.47948  ? 283 LYS C C    1 
ATOM   11688 O O    . LYS C 1 262 ? 69.65082 20.87069  31.18195  1.000 69.89309  ? 283 LYS C O    1 
ATOM   11689 C CB   . LYS C 1 262 ? 71.35081 18.46554  31.04335  1.000 47.11983  ? 283 LYS C CB   1 
ATOM   11690 C CG   . LYS C 1 262 ? 72.49598 18.96903  30.18203  1.000 57.94422  ? 283 LYS C CG   1 
ATOM   11691 C CD   . LYS C 1 262 ? 72.70020 18.07839  28.96633  1.000 78.64435  ? 283 LYS C CD   1 
ATOM   11692 C CE   . LYS C 1 262 ? 73.78198 18.62203  28.04813  1.000 101.30235 ? 283 LYS C CE   1 
ATOM   11693 N NZ   . LYS C 1 262 ? 73.33619 19.82477  27.29023  1.000 106.94594 ? 283 LYS C NZ   1 
ATOM   11694 H H    . LYS C 1 262 ? 69.57724 18.10727  32.69853  1.000 48.90107  ? 283 LYS C H    1 
ATOM   11695 H HA   . LYS C 1 262 ? 71.92037 19.36914  32.78907  1.000 51.65382  ? 283 LYS C HA   1 
ATOM   11696 H HB2  . LYS C 1 262 ? 71.56475 17.55975  31.31662  1.000 56.57452  ? 283 LYS C HB2  1 
ATOM   11697 H HB3  . LYS C 1 262 ? 70.54943 18.46666  30.49682  1.000 56.57452  ? 283 LYS C HB3  1 
ATOM   11698 H HG2  . LYS C 1 262 ? 72.29748 19.86715  29.87404  1.000 69.56378  ? 283 LYS C HG2  1 
ATOM   11699 H HG3  . LYS C 1 262 ? 73.31475 18.97005  30.70215  1.000 69.56378  ? 283 LYS C HG3  1 
ATOM   11700 H HD2  . LYS C 1 262 ? 72.96631 17.19263  29.25877  1.000 94.40395  ? 283 LYS C HD2  1 
ATOM   11701 H HD3  . LYS C 1 262 ? 71.87217 18.02699  28.46372  1.000 94.40395  ? 283 LYS C HD3  1 
ATOM   11702 H HE2  . LYS C 1 262 ? 74.55395 18.87094  28.58012  1.000 121.59354 ? 283 LYS C HE2  1 
ATOM   11703 H HE3  . LYS C 1 262 ? 74.02780 17.93677  27.40713  1.000 121.59354 ? 283 LYS C HE3  1 
ATOM   11704 H HZ1  . LYS C 1 262 ? 73.97796 20.08847  26.73284  1.000 128.36585 ? 283 LYS C HZ1  1 
ATOM   11705 H HZ2  . LYS C 1 262 ? 72.60516 19.63435  26.81965  1.000 128.36585 ? 283 LYS C HZ2  1 
ATOM   11706 H HZ3  . LYS C 1 262 ? 73.15219 20.48869  27.85367  1.000 128.36585 ? 283 LYS C HZ3  1 
ATOM   11707 N N    . THR C 1 263 ? 71.30454 21.71657  32.45729  1.000 53.07559  ? 284 THR C N    1 
ATOM   11708 C CA   . THR C 1 263 ? 70.93521 23.10662  32.21127  1.000 53.97941  ? 284 THR C CA   1 
ATOM   11709 C C    . THR C 1 263 ? 72.16006 23.93185  31.82773  1.000 53.15926  ? 284 THR C C    1 
ATOM   11710 O O    . THR C 1 263 ? 72.15275 25.15869  31.93317  1.000 59.63379  ? 284 THR C O    1 
ATOM   11711 C CB   . THR C 1 263 ? 70.26330 23.73877  33.44807  1.000 46.87571  ? 284 THR C CB   1 
ATOM   11712 O OG1  . THR C 1 263 ? 71.17391 23.72092  34.55506  1.000 51.43787  ? 284 THR C OG1  1 
ATOM   11713 C CG2  . THR C 1 263 ? 68.99813 22.97663  33.82093  1.000 46.08147  ? 284 THR C CG2  1 
ATOM   11714 H H    . THR C 1 263 ? 71.99107 21.62291  32.96670  1.000 63.72143  ? 284 THR C H    1 
ATOM   11715 H HA   . THR C 1 263 ? 70.30360 23.14464  31.47607  1.000 64.80601  ? 284 THR C HA   1 
ATOM   11716 H HB   . THR C 1 263 ? 70.01854 24.65563  33.24718  1.000 56.28158  ? 284 THR C HB   1 
ATOM   11717 H HG1  . THR C 1 263 ? 70.79512 24.01789  35.24348  1.000 61.75617  ? 284 THR C HG1  1 
ATOM   11718 H HG21 . THR C 1 263 ? 69.22331 22.07385  34.09512  1.000 55.32848  ? 284 THR C HG21 1 
ATOM   11719 H HG22 . THR C 1 263 ? 68.54480 23.42399  34.55255  1.000 55.32848  ? 284 THR C HG22 1 
ATOM   11720 H HG23 . THR C 1 263 ? 68.39966 22.93410  33.05874  1.000 55.32848  ? 284 THR C HG23 1 
ATOM   11721 N N    . PRO C 1 269 ? 73.20761 30.36299  25.23017  1.000 60.04042  ? 290 PRO C N    1 
ATOM   11722 C CA   . PRO C 1 269 ? 72.78314 30.98359  26.48945  1.000 59.90056  ? 290 PRO C CA   1 
ATOM   11723 C C    . PRO C 1 269 ? 71.26430 31.05780  26.62826  1.000 60.79703  ? 290 PRO C C    1 
ATOM   11724 O O    . PRO C 1 269 ? 70.74022 30.89165  27.73007  1.000 45.85977  ? 290 PRO C O    1 
ATOM   11725 C CB   . PRO C 1 269 ? 73.39160 32.38522  26.40756  1.000 53.58217  ? 290 PRO C CB   1 
ATOM   11726 C CG   . PRO C 1 269 ? 74.59604 32.21153  25.55010  1.000 59.68464  ? 290 PRO C CG   1 
ATOM   11727 C CD   . PRO C 1 269 ? 74.22286 31.17036  24.53106  1.000 61.10028  ? 290 PRO C CD   1 
ATOM   11728 N N    . GLY C 1 270 ? 70.57002 31.30633  25.51620  1.000 59.79541  ? 291 GLY C N    1 
ATOM   11729 C CA   . GLY C 1 270 ? 69.11936 31.39771  25.57064  1.000 47.98192  ? 291 GLY C CA   1 
ATOM   11730 C C    . GLY C 1 270 ? 68.47492 30.10862  26.04222  1.000 39.29299  ? 291 GLY C C    1 
ATOM   11731 O O    . GLY C 1 270 ? 67.63169 30.11190  26.94323  1.000 35.43709  ? 291 GLY C O    1 
ATOM   11732 H H    . GLY C 1 270 ? 70.91067 31.42310  24.73523  1.000 71.78522  ? 291 GLY C H    1 
ATOM   11733 H HA2  . GLY C 1 270 ? 68.86535 32.10727  26.18130  1.000 57.60903  ? 291 GLY C HA2  1 
ATOM   11734 H HA3  . GLY C 1 270 ? 68.77758 31.60439  24.68669  1.000 57.60903  ? 291 GLY C HA3  1 
ATOM   11735 N N    . ARG C 1 271 ? 68.86520 28.98456  25.43642  1.000 37.42832  ? 292 ARG C N    1 
ATOM   11736 C CA   . ARG C 1 271 ? 68.30934 27.69627  25.83753  1.000 37.27383  ? 292 ARG C CA   1 
ATOM   11737 C C    . ARG C 1 271 ? 68.68275 27.35752  27.27496  1.000 34.55357  ? 292 ARG C C    1 
ATOM   11738 O O    . ARG C 1 271 ? 67.86268 26.81799  28.02715  1.000 29.97245  ? 292 ARG C O    1 
ATOM   11739 C CB   . ARG C 1 271 ? 68.79843 26.59770  24.89375  1.000 35.26269  ? 292 ARG C CB   1 
ATOM   11740 C CG   . ARG C 1 271 ? 68.43169 26.81020  23.43753  1.000 40.03354  ? 292 ARG C CG   1 
ATOM   11741 C CD   . ARG C 1 271 ? 66.94107 26.63468  23.19882  1.000 38.65225  ? 292 ARG C CD   1 
ATOM   11742 N NE   . ARG C 1 271 ? 66.62187 26.64662  21.77567  1.000 39.87157  ? 292 ARG C NE   1 
ATOM   11743 C CZ   . ARG C 1 271 ? 66.71427 25.59183  20.97638  1.000 43.66340  ? 292 ARG C CZ   1 
ATOM   11744 N NH1  . ARG C 1 271 ? 67.10676 24.41116  21.42943  1.000 41.75310  ? 292 ARG C NH1  1 
ATOM   11745 N NH2  . ARG C 1 271 ? 66.40638 25.72485  19.68907  1.000 53.10095  ? 292 ARG C NH2  1 
ATOM   11746 H H    . ARG C 1 271 ? 69.44201 28.94291  24.79990  1.000 44.94470  ? 292 ARG C H    1 
ATOM   11747 H HA   . ARG C 1 271 ? 67.34239 27.74324  25.77670  1.000 44.75932  ? 292 ARG C HA   1 
ATOM   11748 H HB2  . ARG C 1 271 ? 69.76578 26.55150  24.94850  1.000 42.34596  ? 292 ARG C HB2  1 
ATOM   11749 H HB3  . ARG C 1 271 ? 68.40963 25.75427  25.17370  1.000 42.34596  ? 292 ARG C HB3  1 
ATOM   11750 H HG2  . ARG C 1 271 ? 68.67730 27.71076  23.17375  1.000 48.07097  ? 292 ARG C HG2  1 
ATOM   11751 H HG3  . ARG C 1 271 ? 68.90480 26.16365  22.89069  1.000 48.07097  ? 292 ARG C HG3  1 
ATOM   11752 H HD2  . ARG C 1 271 ? 66.65469 25.78482  23.56846  1.000 46.41342  ? 292 ARG C HD2  1 
ATOM   11753 H HD3  . ARG C 1 271 ? 66.45998 27.36098  23.62536  1.000 46.41342  ? 292 ARG C HD3  1 
ATOM   11754 H HE   . ARG C 1 271 ? 66.35554 27.38820  21.43109  1.000 47.87661  ? 292 ARG C HE   1 
ATOM   11755 H HH11 . ARG C 1 271 ? 67.30897 24.31475  22.25974  1.000 50.13444  ? 292 ARG C HH11 1 
ATOM   11756 H HH12 . ARG C 1 271 ? 67.15948 23.74075  20.89337  1.000 50.13444  ? 292 ARG C HH12 1 
ATOM   11757 H HH21 . ARG C 1 271 ? 66.15122 26.48759  19.38455  1.000 63.75187  ? 292 ARG C HH21 1 
ATOM   11758 H HH22 . ARG C 1 271 ? 66.46248 25.04811  19.16136  1.000 63.75187  ? 292 ARG C HH22 1 
ATOM   11759 N N    . ASP C 1 272 ? 69.92182 27.65792  27.67157  1.000 35.68172  ? 293 ASP C N    1 
ATOM   11760 C CA   . ASP C 1 272 ? 70.36377 27.33554  29.02450  1.000 36.66105  ? 293 ASP C CA   1 
ATOM   11761 C C    . ASP C 1 272 ? 69.51463 28.05028  30.06766  1.000 34.39529  ? 293 ASP C C    1 
ATOM   11762 O O    . ASP C 1 272 ? 69.17522 27.47063  31.10576  1.000 32.76839  ? 293 ASP C O    1 
ATOM   11763 C CB   . ASP C 1 272 ? 71.84031 27.69706  29.19330  1.000 42.15860  ? 293 ASP C CB   1 
ATOM   11764 C CG   . ASP C 1 272 ? 72.76448 26.73727  28.46373  1.000 42.89035  ? 293 ASP C CG   1 
ATOM   11765 O OD1  . ASP C 1 272 ? 72.44920 25.53001  28.40590  1.000 47.73659  ? 293 ASP C OD1  1 
ATOM   11766 O OD2  . ASP C 1 272 ? 73.80869 27.18983  27.94948  1.000 50.40596  ? 293 ASP C OD2  1 
ATOM   11767 H H    . ASP C 1 272 ? 70.51581 28.04259  27.18288  1.000 42.84878  ? 293 ASP C H    1 
ATOM   11768 H HA   . ASP C 1 272 ? 70.26997 26.38037  29.16501  1.000 44.02398  ? 293 ASP C HA   1 
ATOM   11769 H HB2  . ASP C 1 272 ? 71.99083 28.58720  28.83847  1.000 50.62104  ? 293 ASP C HB2  1 
ATOM   11770 H HB3  . ASP C 1 272 ? 72.06622 27.67325  30.13633  1.000 50.62104  ? 293 ASP C HB3  1 
ATOM   11771 N N    . ALA C 1 273 ? 69.16082 29.31111  29.81255  1.000 32.86276  ? 294 ALA C N    1 
ATOM   11772 C CA   . ALA C 1 273 ? 68.31760 30.03628  30.75603  1.000 32.67775  ? 294 ALA C CA   1 
ATOM   11773 C C    . ALA C 1 273 ? 66.94088 29.39295  30.86222  1.000 27.82077  ? 294 ALA C C    1 
ATOM   11774 O O    . ALA C 1 273 ? 66.40269 29.23839  31.96450  1.000 25.81655  ? 294 ALA C O    1 
ATOM   11775 C CB   . ALA C 1 273 ? 68.19958 31.50136  30.33635  1.000 30.81159  ? 294 ALA C CB   1 
ATOM   11776 H H    . ALA C 1 273 ? 69.39142 29.75842  29.11517  1.000 39.46603  ? 294 ALA C H    1 
ATOM   11777 H HA   . ALA C 1 273 ? 68.73077 30.01134  31.63328  1.000 39.24402  ? 294 ALA C HA   1 
ATOM   11778 H HB1  . ALA C 1 273 ? 69.08457 31.89825  30.32279  1.000 37.00463  ? 294 ALA C HB1  1 
ATOM   11779 H HB2  . ALA C 1 273 ? 67.80364 31.54560  29.45194  1.000 37.00463  ? 294 ALA C HB2  1 
ATOM   11780 H HB3  . ALA C 1 273 ? 67.63740 31.96827  30.97419  1.000 37.00463  ? 294 ALA C HB3  1 
ATOM   11781 N N    . LEU C 1 274 ? 66.35775 29.00278  29.72585  1.000 28.07402  ? 295 LEU C N    1 
ATOM   11782 C CA   . LEU C 1 274 ? 65.06269 28.33114  29.75683  1.000 25.29236  ? 295 LEU C CA   1 
ATOM   11783 C C    . LEU C 1 274 ? 65.15435 26.99473  30.48180  1.000 25.14216  ? 295 LEU C C    1 
ATOM   11784 O O    . LEU C 1 274 ? 64.24155 26.62072  31.22740  1.000 23.64685  ? 295 LEU C O    1 
ATOM   11785 C CB   . LEU C 1 274 ? 64.54039 28.13604  28.33415  1.000 25.16175  ? 295 LEU C CB   1 
ATOM   11786 C CG   . LEU C 1 274 ? 64.11932 29.41057  27.60041  1.000 24.50823  ? 295 LEU C CG   1 
ATOM   11787 C CD1  . LEU C 1 274 ? 63.85543 29.12700  26.13007  1.000 24.64139  ? 295 LEU C CD1  1 
ATOM   11788 C CD2  . LEU C 1 274 ? 62.88963 30.02378  28.25180  1.000 25.79143  ? 295 LEU C CD2  1 
ATOM   11789 H H    . LEU C 1 274 ? 66.68656 29.11387  28.93900  1.000 33.71954  ? 295 LEU C H    1 
ATOM   11790 H HA   . LEU C 1 274 ? 64.43022 28.89007  30.23482  1.000 30.38156  ? 295 LEU C HA   1 
ATOM   11791 H HB2  . LEU C 1 274 ? 65.24062 27.71867  27.80843  1.000 30.22483  ? 295 LEU C HB2  1 
ATOM   11792 H HB3  . LEU C 1 274 ? 63.76403 27.55580  28.37287  1.000 30.22483  ? 295 LEU C HB3  1 
ATOM   11793 H HG   . LEU C 1 274 ? 64.84363 30.05336  27.65608  1.000 29.44060  ? 295 LEU C HG   1 
ATOM   11794 H HD11 . LEU C 1 274 ? 63.57497 29.94764  25.69557  1.000 29.60040  ? 295 LEU C HD11 1 
ATOM   11795 H HD12 . LEU C 1 274 ? 64.67086 28.79790  25.72062  1.000 29.60040  ? 295 LEU C HD12 1 
ATOM   11796 H HD13 . LEU C 1 274 ? 63.15602 28.45878  26.05790  1.000 29.60040  ? 295 LEU C HD13 1 
ATOM   11797 H HD21 . LEU C 1 274 ? 62.20387 29.34287  28.33546  1.000 30.98044  ? 295 LEU C HD21 1 
ATOM   11798 H HD22 . LEU C 1 274 ? 63.13126 30.35945  29.12920  1.000 30.98044  ? 295 LEU C HD22 1 
ATOM   11799 H HD23 . LEU C 1 274 ? 62.56765 30.75106  27.69655  1.000 30.98044  ? 295 LEU C HD23 1 
ATOM   11800 N N    . ALA C 1 275 ? 66.25104 26.26088  30.28012  1.000 23.80709  ? 296 ALA C N    1 
ATOM   11801 C CA   . ALA C 1 275 ? 66.41408 24.98395  30.96712  1.000 26.33802  ? 296 ALA C CA   1 
ATOM   11802 C C    . ALA C 1 275 ? 66.53271 25.17869  32.47396  1.000 28.61585  ? 296 ALA C C    1 
ATOM   11803 O O    . ALA C 1 275 ? 66.00508 24.37417  33.25145  1.000 23.46183  ? 296 ALA C O    1 
ATOM   11804 C CB   . ALA C 1 275 ? 67.63637 24.24525  30.42271  1.000 30.72304  ? 296 ALA C CB   1 
ATOM   11805 H H    . ALA C 1 275 ? 66.90154 26.47683  29.76067  1.000 28.59923  ? 296 ALA C H    1 
ATOM   11806 H HA   . ALA C 1 275 ? 65.63242 24.43587  30.79528  1.000 31.63635  ? 296 ALA C HA   1 
ATOM   11807 H HB1  . ALA C 1 275 ? 67.51739 24.09584  29.47170  1.000 36.89838  ? 296 ALA C HB1  1 
ATOM   11808 H HB2  . ALA C 1 275 ? 68.42665 24.78636  30.57621  1.000 36.89838  ? 296 ALA C HB2  1 
ATOM   11809 H HB3  . ALA C 1 275 ? 67.72272 23.39567  30.88276  1.000 36.89838  ? 296 ALA C HB3  1 
ATOM   11810 N N    . ARG C 1 276 ? 67.22788 26.23457  32.90643  1.000 29.59660  ? 297 ARG C N    1 
ATOM   11811 C CA   . ARG C 1 276 ? 67.30660 26.53226  34.33336  1.000 30.99292  ? 297 ARG C CA   1 
ATOM   11812 C C    . ARG C 1 276 ? 65.93607 26.89540  34.88814  1.000 26.56948  ? 297 ARG C C    1 
ATOM   11813 O O    . ARG C 1 276 ? 65.52797 26.39965  35.94442  1.000 27.14394  ? 297 ARG C O    1 
ATOM   11814 C CB   . ARG C 1 276 ? 68.29658 27.66992  34.58651  1.000 35.10419  ? 297 ARG C CB   1 
ATOM   11815 C CG   . ARG C 1 276 ? 69.75657 27.26930  34.48612  1.000 52.96610  ? 297 ARG C CG   1 
ATOM   11816 C CD   . ARG C 1 276 ? 70.65565 28.32147  35.12106  1.000 53.67029  ? 297 ARG C CD   1 
ATOM   11817 N NE   . ARG C 1 276 ? 70.41725 29.65025  34.56856  1.000 60.88785  ? 297 ARG C NE   1 
ATOM   11818 C CZ   . ARG C 1 276 ? 70.99102 30.12334  33.46992  1.000 62.75866  ? 297 ARG C CZ   1 
ATOM   11819 N NH1  . ARG C 1 276 ? 71.85081 29.39951  32.77054  1.000 48.44729  ? 297 ARG C NH1  1 
ATOM   11820 N NH2  . ARG C 1 276 ? 70.69230 31.35354  33.06074  1.000 46.16098  ? 297 ARG C NH2  1 
ATOM   11821 H H    . ARG C 1 276 ? 67.65512 26.78380  32.40104  1.000 35.54664  ? 297 ARG C H    1 
ATOM   11822 H HA   . ARG C 1 276 ? 67.62993 25.74298  34.79530  1.000 37.22223  ? 297 ARG C HA   1 
ATOM   11823 H HB2  . ARG C 1 276 ? 68.13884 28.36785  33.93160  1.000 42.15575  ? 297 ARG C HB2  1 
ATOM   11824 H HB3  . ARG C 1 276 ? 68.14847 28.01470  35.48099  1.000 42.15575  ? 297 ARG C HB3  1 
ATOM   11825 H HG2  . ARG C 1 276 ? 69.89360 26.42825  34.94954  1.000 63.59005  ? 297 ARG C HG2  1 
ATOM   11826 H HG3  . ARG C 1 276 ? 70.00318 27.17767  33.55248  1.000 63.59005  ? 297 ARG C HG3  1 
ATOM   11827 H HD2  . ARG C 1 276 ? 70.48336 28.35477  36.07505  1.000 64.43507  ? 297 ARG C HD2  1 
ATOM   11828 H HD3  . ARG C 1 276 ? 71.58320 28.08821  34.95939  1.000 64.43507  ? 297 ARG C HD3  1 
ATOM   11829 H HE   . ARG C 1 276 ? 69.86600 30.16303  34.98422  1.000 73.09614  ? 297 ARG C HE   1 
ATOM   11830 H HH11 . ARG C 1 276 ? 72.04924 28.60250  33.02548  1.000 58.16747  ? 297 ARG C HH11 1 
ATOM   11831 H HH12 . ARG C 1 276 ? 72.21096 29.72628  32.06123  1.000 58.16747  ? 297 ARG C HH12 1 
ATOM   11832 H HH21 . ARG C 1 276 ? 70.13355 31.83132  33.50698  1.000 55.42389  ? 297 ARG C HH21 1 
ATOM   11833 H HH22 . ARG C 1 276 ? 71.05796 31.67097  32.35001  1.000 55.42389  ? 297 ARG C HH22 1 
ATOM   11834 N N    . GLN C 1 277 ? 65.22058 27.78521  34.19688  1.000 24.71100  ? 298 GLN C N    1 
ATOM   11835 C CA   . GLN C 1 277 ? 63.86250 28.12449  34.60550  1.000 28.57627  ? 298 GLN C CA   1 
ATOM   11836 C C    . GLN C 1 277 ? 63.00555 26.87233  34.73406  1.000 26.45348  ? 298 GLN C C    1 
ATOM   11837 O O    . GLN C 1 277 ? 62.23903 26.72636  35.69307  1.000 24.08075  ? 298 GLN C O    1 
ATOM   11838 C CB   . GLN C 1 277 ? 63.24777 29.09736  33.59624  1.000 31.23293  ? 298 GLN C CB   1 
ATOM   11839 C CG   . GLN C 1 277 ? 61.78554 29.43957  33.85054  1.000 39.40001  ? 298 GLN C CG   1 
ATOM   11840 C CD   . GLN C 1 277 ? 61.19237 30.31239  32.75903  1.000 38.55372  ? 298 GLN C CD   1 
ATOM   11841 O OE1  . GLN C 1 277 ? 61.21076 29.95347  31.58088  1.000 32.34876  ? 298 GLN C OE1  1 
ATOM   11842 N NE2  . GLN C 1 277 ? 60.66335 31.46663  33.14718  1.000 50.32243  ? 298 GLN C NE2  1 
ATOM   11843 H H    . GLN C 1 277 ? 65.49678 28.20055  33.49631  1.000 29.68392  ? 298 GLN C H    1 
ATOM   11844 H HA   . GLN C 1 277 ? 63.88680 28.56383  35.46996  1.000 34.32225  ? 298 GLN C HA   1 
ATOM   11845 H HB2  . GLN C 1 277 ? 63.75048 29.92652  33.62213  1.000 37.51024  ? 298 GLN C HB2  1 
ATOM   11846 H HB3  . GLN C 1 277 ? 63.30565 28.70175  32.71247  1.000 37.51024  ? 298 GLN C HB3  1 
ATOM   11847 H HG2  . GLN C 1 277 ? 61.27068 28.61853  33.89195  1.000 47.31073  ? 298 GLN C HG2  1 
ATOM   11848 H HG3  . GLN C 1 277 ? 61.71393 29.91882  34.69084  1.000 47.31073  ? 298 GLN C HG3  1 
ATOM   11849 H HE21 . GLN C 1 277 ? 60.66942 31.68425  33.97917  1.000 60.41763  ? 298 GLN C HE21 1 
ATOM   11850 H HE22 . GLN C 1 277 ? 60.31461 31.99665  32.56662  1.000 60.41763  ? 298 GLN C HE22 1 
ATOM   11851 N N    . ARG C 1 278 ? 63.12842 25.95341  33.77558  1.000 23.43313  ? 299 ARG C N    1 
ATOM   11852 C CA   . ARG C 1 278 ? 62.34664 24.72315  33.82032  1.000 23.98230  ? 299 ARG C CA   1 
ATOM   11853 C C    . ARG C 1 278 ? 62.72530 23.87937  35.03043  1.000 23.86721  ? 299 ARG C C    1 
ATOM   11854 O O    . ARG C 1 278 ? 61.85364 23.38077  35.75225  1.000 21.04770  ? 299 ARG C O    1 
ATOM   11855 C CB   . ARG C 1 278 ? 62.55098 23.93888  32.52509  1.000 20.90318  ? 299 ARG C CB   1 
ATOM   11856 C CG   . ARG C 1 278 ? 61.73543 22.66384  32.42205  1.000 20.99531  ? 299 ARG C CG   1 
ATOM   11857 C CD   . ARG C 1 278 ? 61.93194 22.01764  31.06209  1.000 21.92954  ? 299 ARG C CD   1 
ATOM   11858 N NE   . ARG C 1 278 ? 63.33142 21.68515  30.82231  1.000 22.68670  ? 299 ARG C NE   1 
ATOM   11859 C CZ   . ARG C 1 278 ? 63.86096 21.47434  29.62539  1.000 23.78125  ? 299 ARG C CZ   1 
ATOM   11860 N NH1  . ARG C 1 278 ? 63.13626 21.56461  28.52173  1.000 24.31206  ? 299 ARG C NH1  1 
ATOM   11861 N NH2  . ARG C 1 278 ? 65.15157 21.16875  29.53298  1.000 25.94428  ? 299 ARG C NH2  1 
ATOM   11862 H H    . ARG C 1 278 ? 63.65209 26.01868  33.09653  1.000 28.15048  ? 299 ARG C H    1 
ATOM   11863 H HA   . ARG C 1 278 ? 61.40549 24.94568  33.89530  1.000 28.80948  ? 299 ARG C HA   1 
ATOM   11864 H HB2  . ARG C 1 278 ? 62.30217 24.50616  31.77864  1.000 25.11454  ? 299 ARG C HB2  1 
ATOM   11865 H HB3  . ARG C 1 278 ? 63.48699 23.69344  32.45767  1.000 25.11454  ? 299 ARG C HB3  1 
ATOM   11866 H HG2  . ARG C 1 278 ? 62.02158 22.03838  33.10603  1.000 25.22509  ? 299 ARG C HG2  1 
ATOM   11867 H HG3  . ARG C 1 278 ? 60.79413 22.86974  32.53364  1.000 25.22509  ? 299 ARG C HG3  1 
ATOM   11868 H HD2  . ARG C 1 278 ? 61.41264 21.19956  31.01778  1.000 26.34617  ? 299 ARG C HD2  1 
ATOM   11869 H HD3  . ARG C 1 278 ? 61.64211 22.63247  30.37008  1.000 26.34617  ? 299 ARG C HD3  1 
ATOM   11870 H HE   . ARG C 1 278 ? 63.84979 21.62132  31.50555  1.000 27.25477  ? 299 ARG C HE   1 
ATOM   11871 H HH11 . ARG C 1 278 ? 62.30116 21.76413  28.57079  1.000 29.20519  ? 299 ARG C HH11 1 
ATOM   11872 H HH12 . ARG C 1 278 ? 63.50042 21.42375  27.75548  1.000 29.20519  ? 299 ARG C HH12 1 
ATOM   11873 H HH21 . ARG C 1 278 ? 65.63155 21.11005  30.24415  1.000 31.16386  ? 299 ARG C HH21 1 
ATOM   11874 H HH22 . ARG C 1 278 ? 65.50642 21.02978  28.76203  1.000 31.16386  ? 299 ARG C HH22 1 
ATOM   11875 N N    . LEU C 1 279 ? 64.02787 23.71330  35.27345  1.000 23.81698  ? 300 LEU C N    1 
ATOM   11876 C CA   . LEU C 1 279 ? 64.46375 22.89727  36.40217  1.000 24.35799  ? 300 LEU C CA   1 
ATOM   11877 C C    . LEU C 1 279 ? 64.01545 23.50463  37.72602  1.000 26.31737  ? 300 LEU C C    1 
ATOM   11878 O O    . LEU C 1 279 ? 63.58555 22.78283  38.63389  1.000 23.67397  ? 300 LEU C O    1 
ATOM   11879 C CB   . LEU C 1 279 ? 65.98283 22.72835  36.37328  1.000 25.08213  ? 300 LEU C CB   1 
ATOM   11880 C CG   . LEU C 1 279 ? 66.57443 21.80087  37.43892  1.000 27.20378  ? 300 LEU C CG   1 
ATOM   11881 C CD1  . LEU C 1 279 ? 65.97170 20.40785  37.34296  1.000 27.07826  ? 300 LEU C CD1  1 
ATOM   11882 C CD2  . LEU C 1 279 ? 68.09046 21.73874  37.31548  1.000 29.93822  ? 300 LEU C CD2  1 
ATOM   11883 H H    . LEU C 1 279 ? 64.66502 24.05597  34.80846  1.000 28.61109  ? 300 LEU C H    1 
ATOM   11884 H HA   . LEU C 1 279 ? 64.06393 22.01689  36.32495  1.000 29.26031  ? 300 LEU C HA   1 
ATOM   11885 H HB2  . LEU C 1 279 ? 66.23067 22.36683  35.50796  1.000 30.12927  ? 300 LEU C HB2  1 
ATOM   11886 H HB3  . LEU C 1 279 ? 66.38678 23.60165  36.49602  1.000 30.12927  ? 300 LEU C HB3  1 
ATOM   11887 H HG   . LEU C 1 279 ? 66.35799 22.15757  38.31460  1.000 32.67526  ? 300 LEU C HG   1 
ATOM   11888 H HD11 . LEU C 1 279 ? 66.01105 20.10957  36.42081  1.000 32.52463  ? 300 LEU C HD11 1 
ATOM   11889 H HD12 . LEU C 1 279 ? 66.47947 19.80446  37.90775  1.000 32.52463  ? 300 LEU C HD12 1 
ATOM   11890 H HD13 . LEU C 1 279 ? 65.04910 20.44176  37.64056  1.000 32.52463  ? 300 LEU C HD13 1 
ATOM   11891 H HD21 . LEU C 1 279 ? 68.32203 21.38977  36.44055  1.000 35.95659  ? 300 LEU C HD21 1 
ATOM   11892 H HD22 . LEU C 1 279 ? 68.45284 22.63221  37.42175  1.000 35.95659  ? 300 LEU C HD22 1 
ATOM   11893 H HD23 . LEU C 1 279 ? 68.44000 21.15557  38.00731  1.000 35.95659  ? 300 LEU C HD23 1 
ATOM   11894 N N    . GLU C 1 280 ? 64.10430 24.83098  37.85675  1.000 26.90461  ? 301 GLU C N    1 
ATOM   11895 C CA   . GLU C 1 280 ? 63.62703 25.47782  39.07547  1.000 29.55582  ? 301 GLU C CA   1 
ATOM   11896 C C    . GLU C 1 280 ? 62.13423 25.24516  39.26808  1.000 28.17574  ? 301 GLU C C    1 
ATOM   11897 O O    . GLU C 1 280 ? 61.68024 24.96771  40.38465  1.000 23.53153  ? 301 GLU C O    1 
ATOM   11898 C CB   . GLU C 1 280 ? 63.93567 26.97549  39.03831  1.000 35.51583  ? 301 GLU C CB   1 
ATOM   11899 C CG   . GLU C 1 280 ? 65.40172 27.31383  39.25907  1.000 47.38817  ? 301 GLU C CG   1 
ATOM   11900 C CD   . GLU C 1 280 ? 65.93082 26.78329  40.58040  1.000 67.88974  ? 301 GLU C CD   1 
ATOM   11901 O OE1  . GLU C 1 280 ? 65.19699 26.85454  41.58946  1.000 55.86044  ? 301 GLU C OE1  1 
ATOM   11902 O OE2  . GLU C 1 280 ? 67.07478 26.28167  40.60655  1.000 66.74934  ? 301 GLU C OE2  1 
ATOM   11903 H H    . GLU C 1 280 ? 64.42973 25.36561  37.26695  1.000 32.31625  ? 301 GLU C H    1 
ATOM   11904 H HA   . GLU C 1 280 ? 64.09565 25.09705  39.83462  1.000 35.49771  ? 301 GLU C HA   1 
ATOM   11905 H HB2  . GLU C 1 280 ? 63.68067 27.32344  38.16951  1.000 42.64972  ? 301 GLU C HB2  1 
ATOM   11906 H HB3  . GLU C 1 280 ? 63.42375 27.41522  39.73507  1.000 42.64972  ? 301 GLU C HB3  1 
ATOM   11907 H HG2  . GLU C 1 280 ? 65.92826 26.92146  38.54514  1.000 56.89653  ? 301 GLU C HG2  1 
ATOM   11908 H HG3  . GLU C 1 280 ? 65.50782 28.27801  39.25818  1.000 56.89653  ? 301 GLU C HG3  1 
ATOM   11909 N N    . PHE C 1 281 ? 61.35399 25.35218  38.18975  1.000 24.27023  ? 302 PHE C N    1 
ATOM   11910 C CA   . PHE C 1 281 ? 59.93040 25.04788  38.28245  1.000 25.63122  ? 302 PHE C CA   1 
ATOM   11911 C C    . PHE C 1 281 ? 59.70613 23.62203  38.76664  1.000 20.44352  ? 302 PHE C C    1 
ATOM   11912 O O    . PHE C 1 281 ? 58.86033 23.37820  39.63550  1.000 20.19428  ? 302 PHE C O    1 
ATOM   11913 C CB   . PHE C 1 281 ? 59.25283 25.25810  36.92865  1.000 22.95590  ? 302 PHE C CB   1 
ATOM   11914 C CG   . PHE C 1 281 ? 58.01754 24.42553  36.74359  1.000 20.50279  ? 302 PHE C CG   1 
ATOM   11915 C CD1  . PHE C 1 281 ? 56.85201 24.72924  37.42754  1.000 18.78798  ? 302 PHE C CD1  1 
ATOM   11916 C CD2  . PHE C 1 281 ? 58.02653 23.32979  35.89777  1.000 20.33762  ? 302 PHE C CD2  1 
ATOM   11917 C CE1  . PHE C 1 281 ? 55.71586 23.95819  37.26766  1.000 20.12671  ? 302 PHE C CE1  1 
ATOM   11918 C CE2  . PHE C 1 281 ? 56.89291 22.55542  35.73142  1.000 18.20255  ? 302 PHE C CE2  1 
ATOM   11919 C CZ   . PHE C 1 281 ? 55.73625 22.86956  36.41867  1.000 17.19200  ? 302 PHE C CZ   1 
ATOM   11920 H H    . PHE C 1 281 ? 61.62086 25.59437  37.40890  1.000 29.15500  ? 302 PHE C H    1 
ATOM   11921 H HA   . PHE C 1 281 ? 59.52487 25.65677  38.91939  1.000 30.78819  ? 302 PHE C HA   1 
ATOM   11922 H HB2  . PHE C 1 281 ? 58.99799 26.19050  36.84747  1.000 27.57781  ? 302 PHE C HB2  1 
ATOM   11923 H HB3  . PHE C 1 281 ? 59.87825 25.02268  36.22556  1.000 27.57781  ? 302 PHE C HB3  1 
ATOM   11924 H HD1  . PHE C 1 281 ? 56.83356 25.46087  38.00136  1.000 22.57630  ? 302 PHE C HD1  1 
ATOM   11925 H HD2  . PHE C 1 281 ? 58.80387 23.11187  35.43607  1.000 24.43587  ? 302 PHE C HD2  1 
ATOM   11926 H HE1  . PHE C 1 281 ? 54.93873 24.17247  37.73139  1.000 24.18278  ? 302 PHE C HE1  1 
ATOM   11927 H HE2  . PHE C 1 281 ? 56.90911 21.82384  35.15746  1.000 21.87378  ? 302 PHE C HE2  1 
ATOM   11928 H HZ   . PHE C 1 281 ? 54.97330 22.34905  36.30968  1.000 20.66112  ? 302 PHE C HZ   1 
ATOM   11929 N N    . LEU C 1 282 ? 60.45597 22.66466  38.21608  1.000 21.25619  ? 303 LEU C N    1 
ATOM   11930 C CA   . LEU C 1 282 ? 60.28981 21.27421  38.62574  1.000 20.70302  ? 303 LEU C CA   1 
ATOM   11931 C C    . LEU C 1 282 ? 60.59580 21.09609  40.10743  1.000 20.19874  ? 303 LEU C C    1 
ATOM   11932 O O    . LEU C 1 282 ? 59.95345 20.28748  40.78784  1.000 18.79052  ? 303 LEU C O    1 
ATOM   11933 C CB   . LEU C 1 282 ? 61.18107 20.37052  37.77541  1.000 20.33561  ? 303 LEU C CB   1 
ATOM   11934 C CG   . LEU C 1 282 ? 60.71501 20.18072  36.32867  1.000 19.53788  ? 303 LEU C CG   1 
ATOM   11935 C CD1  . LEU C 1 282 ? 61.78000 19.48018  35.50851  1.000 19.35449  ? 303 LEU C CD1  1 
ATOM   11936 C CD2  . LEU C 1 282 ? 59.40654 19.40238  36.28085  1.000 18.93565  ? 303 LEU C CD2  1 
ATOM   11937 H H    . LEU C 1 282 ? 61.05673 22.79308  37.61425  1.000 25.53815  ? 303 LEU C H    1 
ATOM   11938 H HA   . LEU C 1 282 ? 59.36824 21.00983  38.47843  1.000 24.87435  ? 303 LEU C HA   1 
ATOM   11939 H HB2  . LEU C 1 282 ? 62.07068 20.75613  37.74718  1.000 24.43346  ? 303 LEU C HB2  1 
ATOM   11940 H HB3  . LEU C 1 282 ? 61.21249 19.49379  38.18925  1.000 24.43346  ? 303 LEU C HB3  1 
ATOM   11941 H HG   . LEU C 1 282 ? 60.55959 21.05384  35.93571  1.000 23.47618  ? 303 LEU C HG   1 
ATOM   11942 H HD11 . LEU C 1 282 ? 61.49609 19.45059  34.58146  1.000 23.25611  ? 303 LEU C HD11 1 
ATOM   11943 H HD12 . LEU C 1 282 ? 62.61196 19.97315  35.58409  1.000 23.25611  ? 303 LEU C HD12 1 
ATOM   11944 H HD13 . LEU C 1 282 ? 61.89759 18.57893  35.84737  1.000 23.25611  ? 303 LEU C HD13 1 
ATOM   11945 H HD21 . LEU C 1 282 ? 58.68837 19.97219  36.59777  1.000 22.75350  ? 303 LEU C HD21 1 
ATOM   11946 H HD22 . LEU C 1 282 ? 59.23395 19.13071  35.36580  1.000 22.75350  ? 303 LEU C HD22 1 
ATOM   11947 H HD23 . LEU C 1 282 ? 59.48347 18.62012  36.84922  1.000 22.75350  ? 303 LEU C HD23 1 
ATOM   11948 N N    . ARG C 1 283 ? 61.57323 21.84290  40.62772  1.000 21.42796  ? 304 ARG C N    1 
ATOM   11949 C CA   . ARG C 1 283 ? 61.85734 21.78088  42.05752  1.000 22.08276  ? 304 ARG C CA   1 
ATOM   11950 C C    . ARG C 1 283 ? 60.68133 22.30772  42.87029  1.000 20.14891  ? 304 ARG C C    1 
ATOM   11951 O O    . ARG C 1 283 ? 60.31909 21.72623  43.89977  1.000 20.39519  ? 304 ARG C O    1 
ATOM   11952 C CB   . ARG C 1 283 ? 63.13000 22.56653  42.37954  1.000 26.52644  ? 304 ARG C CB   1 
ATOM   11953 C CG   . ARG C 1 283 ? 64.39680 21.96432  41.78814  1.000 29.55364  ? 304 ARG C CG   1 
ATOM   11954 C CD   . ARG C 1 283 ? 65.64629 22.66864  42.30062  1.000 43.12663  ? 304 ARG C CD   1 
ATOM   11955 N NE   . ARG C 1 283 ? 66.85251 22.22602  41.60871  1.000 54.00590  ? 304 ARG C NE   1 
ATOM   11956 C CZ   . ARG C 1 283 ? 67.52589 21.11955  41.89769  1.000 46.55242  ? 304 ARG C CZ   1 
ATOM   11957 N NH1  . ARG C 1 283 ? 67.13240 20.29940  42.85900  1.000 39.74836  ? 304 ARG C NH1  1 
ATOM   11958 N NH2  . ARG C 1 283 ? 68.62111 20.82636  41.20170  1.000 41.50844  ? 304 ARG C NH2  1 
ATOM   11959 H H    . ARG C 1 283 ? 62.07461 22.38142  40.18250  1.000 25.74428  ? 304 ARG C H    1 
ATOM   11960 H HA   . ARG C 1 283 ? 62.00923 20.85596  42.30723  1.000 26.53003  ? 304 ARG C HA   1 
ATOM   11961 H HB2  . ARG C 1 283 ? 63.03801 23.46529  42.02646  1.000 31.86246  ? 304 ARG C HB2  1 
ATOM   11962 H HB3  . ARG C 1 283 ? 63.24028 22.59815  43.34273  1.000 31.86246  ? 304 ARG C HB3  1 
ATOM   11963 H HG2  . ARG C 1 283 ? 64.45243 21.02798  42.03528  1.000 35.49509  ? 304 ARG C HG2  1 
ATOM   11964 H HG3  . ARG C 1 283 ? 64.37285 22.05168  40.82238  1.000 35.49509  ? 304 ARG C HG3  1 
ATOM   11965 H HD2  . ARG C 1 283 ? 65.55234 23.62416  42.16253  1.000 51.78268  ? 304 ARG C HD2  1 
ATOM   11966 H HD3  . ARG C 1 283 ? 65.75353 22.47901  43.24584  1.000 51.78268  ? 304 ARG C HD3  1 
ATOM   11967 H HE   . ARG C 1 283 ? 67.14817 22.71738  40.96781  1.000 64.83780  ? 304 ARG C HE   1 
ATOM   11968 H HH11 . ARG C 1 283 ? 66.42465 20.47805  43.31372  1.000 47.72875  ? 304 ARG C HH11 1 
ATOM   11969 H HH12 . ARG C 1 283 ? 67.58446 19.58781  43.02894  1.000 47.72875  ? 304 ARG C HH12 1 
ATOM   11970 H HH21 . ARG C 1 283 ? 68.88465 21.35115  40.57342  1.000 49.84085  ? 304 ARG C HH21 1 
ATOM   11971 H HH22 . ARG C 1 283 ? 69.06555 20.11204  41.38007  1.000 49.84085  ? 304 ARG C HH22 1 
ATOM   11972 N N    . ARG C 1 284 ? 60.06471 23.40365  42.42036  1.000 17.43208  ? 305 ARG C N    1 
ATOM   11973 C CA   . ARG C 1 284 ? 58.91116 23.93743  43.13746  1.000 23.65436  ? 305 ARG C CA   1 
ATOM   11974 C C    . ARG C 1 284 ? 57.72869 22.98119  43.07079  1.000 20.30064  ? 305 ARG C C    1 
ATOM   11975 O O    . ARG C 1 284 ? 57.04535 22.76270  44.07752  1.000 18.33883  ? 305 ARG C O    1 
ATOM   11976 C CB   . ARG C 1 284 ? 58.51499 25.30178  42.57532  1.000 28.33467  ? 305 ARG C CB   1 
ATOM   11977 C CG   . ARG C 1 284 ? 59.46935 26.42564  42.93643  1.000 44.08816  ? 305 ARG C CG   1 
ATOM   11978 C CD   . ARG C 1 284 ? 58.88993 27.78227  42.56387  1.000 59.27350  ? 305 ARG C CD   1 
ATOM   11979 N NE   . ARG C 1 284 ? 58.62669 27.89580  41.13373  1.000 57.14978  ? 305 ARG C NE   1 
ATOM   11980 C CZ   . ARG C 1 284 ? 59.53353 28.23482  40.22652  1.000 61.98457  ? 305 ARG C CZ   1 
ATOM   11981 N NH1  . ARG C 1 284 ? 60.78754 28.49436  40.56288  1.000 57.99861  ? 305 ARG C NH1  1 
ATOM   11982 N NH2  . ARG C 1 284 ? 59.17393 28.31305  38.94848  1.000 49.32581  ? 305 ARG C NH2  1 
ATOM   11983 H H    . ARG C 1 284 ? 60.29070 23.84559  41.71807  1.000 20.94922  ? 305 ARG C H    1 
ATOM   11984 H HA   . ARG C 1 284 ? 59.15953 24.05619  44.06757  1.000 28.41596  ? 305 ARG C HA   1 
ATOM   11985 H HB2  . ARG C 1 284 ? 58.48457 25.24132  41.60769  1.000 34.03233  ? 305 ARG C HB2  1 
ATOM   11986 H HB3  . ARG C 1 284 ? 57.63961 25.53696  42.92072  1.000 34.03233  ? 305 ARG C HB3  1 
ATOM   11987 H HG2  . ARG C 1 284 ? 59.63277 26.41492  43.89251  1.000 52.93651  ? 305 ARG C HG2  1 
ATOM   11988 H HG3  . ARG C 1 284 ? 60.30356 26.30690  42.45592  1.000 52.93651  ? 305 ARG C HG3  1 
ATOM   11989 H HD2  . ARG C 1 284 ? 58.05263 27.91140  43.03626  1.000 71.15893  ? 305 ARG C HD2  1 
ATOM   11990 H HD3  . ARG C 1 284 ? 59.52070 28.47653  42.81090  1.000 71.15893  ? 305 ARG C HD3  1 
ATOM   11991 H HE   . ARG C 1 284 ? 57.82829 27.73159  40.85952  1.000 68.61046  ? 305 ARG C HE   1 
ATOM   11992 H HH11 . ARG C 1 284 ? 61.03091 28.44501  41.38625  1.000 69.62905  ? 305 ARG C HH11 1 
ATOM   11993 H HH12 . ARG C 1 284 ? 61.35869 28.71230  39.95799  1.000 69.62905  ? 305 ARG C HH12 1 
ATOM   11994 H HH21 . ARG C 1 284 ? 58.36234 28.14484  38.71906  1.000 59.22169  ? 305 ARG C HH21 1 
ATOM   11995 H HH22 . ARG C 1 284 ? 59.75299 28.53183  38.35147  1.000 59.22169  ? 305 ARG C HH22 1 
ATOM   11996 N N    . PHE C 1 285 ? 57.46268 22.40985  41.89221  1.000 20.34814  ? 306 PHE C N    1 
ATOM   11997 C CA   . PHE C 1 285 ? 56.34605 21.47900  41.76993  1.000 19.75064  ? 306 PHE C CA   1 
ATOM   11998 C C    . PHE C 1 285 ? 56.56177 20.25502  42.64859  1.000 16.73685  ? 306 PHE C C    1 
ATOM   11999 O O    . PHE C 1 285 ? 55.61466 19.74062  43.25400  1.000 17.84257  ? 306 PHE C O    1 
ATOM   12000 C CB   . PHE C 1 285 ? 56.15199 21.06414  40.31098  1.000 17.13504  ? 306 PHE C CB   1 
ATOM   12001 C CG   . PHE C 1 285 ? 54.87708 20.30283  40.06786  1.000 15.54810  ? 306 PHE C CG   1 
ATOM   12002 C CD1  . PHE C 1 285 ? 53.70792 20.97171  39.74838  1.000 16.92284  ? 306 PHE C CD1  1 
ATOM   12003 C CD2  . PHE C 1 285 ? 54.84452 18.92191  40.17670  1.000 14.87322  ? 306 PHE C CD2  1 
ATOM   12004 C CE1  . PHE C 1 285 ? 52.53003 20.27838  39.53138  1.000 14.79743  ? 306 PHE C CE1  1 
ATOM   12005 C CE2  . PHE C 1 285 ? 53.66829 18.22106  39.95853  1.000 14.82171  ? 306 PHE C CE2  1 
ATOM   12006 C CZ   . PHE C 1 285 ? 52.51163 18.90075  39.63615  1.000 15.69885  ? 306 PHE C CZ   1 
ATOM   12007 H H    . PHE C 1 285 ? 57.90465 22.54287  41.16656  1.000 24.44849  ? 306 PHE C H    1 
ATOM   12008 H HA   . PHE C 1 285 ? 55.53500 21.92574  42.05894  1.000 23.73149  ? 306 PHE C HA   1 
ATOM   12009 H HB2  . PHE C 1 285 ? 56.13171 21.86155  39.75905  1.000 20.59277  ? 306 PHE C HB2  1 
ATOM   12010 H HB3  . PHE C 1 285 ? 56.89233 20.49610  40.04615  1.000 20.59277  ? 306 PHE C HB3  1 
ATOM   12011 H HD1  . PHE C 1 285 ? 53.71411 21.89908  39.67867  1.000 20.33813  ? 306 PHE C HD1  1 
ATOM   12012 H HD2  . PHE C 1 285 ? 55.62052 18.45987  40.39862  1.000 17.87858  ? 306 PHE C HD2  1 
ATOM   12013 H HE1  . PHE C 1 285 ? 51.75168 20.73922  39.31527  1.000 17.78764  ? 306 PHE C HE1  1 
ATOM   12014 H HE2  . PHE C 1 285 ? 53.65894 17.29381  40.02941  1.000 17.81678  ? 306 PHE C HE2  1 
ATOM   12015 H HZ   . PHE C 1 285 ? 51.72144 18.43271  39.48970  1.000 18.86934  ? 306 PHE C HZ   1 
ATOM   12016 N N    . TYR C 1 286 ? 57.80347 19.77555  42.73362  1.000 18.40420  ? 307 TYR C N    1 
ATOM   12017 C CA   . TYR C 1 286 ? 58.10751 18.67482  43.64053  1.000 18.76038  ? 307 TYR C CA   1 
ATOM   12018 C C    . TYR C 1 286 ? 57.70801 19.02548  45.06862  1.000 22.08650  ? 307 TYR C C    1 
ATOM   12019 O O    . TYR C 1 286 ? 57.07422 18.22252  45.76467  1.000 20.85097  ? 307 TYR C O    1 
ATOM   12020 C CB   . TYR C 1 286 ? 59.59433 18.33198  43.56168  1.000 21.57458  ? 307 TYR C CB   1 
ATOM   12021 C CG   . TYR C 1 286 ? 60.00972 17.21033  44.48153  1.000 23.77964  ? 307 TYR C CG   1 
ATOM   12022 C CD1  . TYR C 1 286 ? 59.78667 15.88385  44.13518  1.000 20.91635  ? 307 TYR C CD1  1 
ATOM   12023 C CD2  . TYR C 1 286 ? 60.63010 17.47648  45.69441  1.000 25.94481  ? 307 TYR C CD2  1 
ATOM   12024 C CE1  . TYR C 1 286 ? 60.16513 14.85620  44.97089  1.000 22.64548  ? 307 TYR C CE1  1 
ATOM   12025 C CE2  . TYR C 1 286 ? 61.01456 16.45656  46.53564  1.000 24.78411  ? 307 TYR C CE2  1 
ATOM   12026 C CZ   . TYR C 1 286 ? 60.77991 15.14754  46.17239  1.000 27.01766  ? 307 TYR C CZ   1 
ATOM   12027 O OH   . TYR C 1 286 ? 61.16311 14.12790  47.01518  1.000 25.11556  ? 307 TYR C OH   1 
ATOM   12028 H H    . TYR C 1 286 ? 58.47608 20.06643  42.28353  1.000 22.11577  ? 307 TYR C H    1 
ATOM   12029 H HA   . TYR C 1 286 ? 57.60460 17.89092  43.36947  1.000 22.54318  ? 307 TYR C HA   1 
ATOM   12030 H HB2  . TYR C 1 286 ? 59.80460 18.06335  42.65364  1.000 25.92022  ? 307 TYR C HB2  1 
ATOM   12031 H HB3  . TYR C 1 286 ? 60.10877 19.11824  43.80260  1.000 25.92022  ? 307 TYR C HB3  1 
ATOM   12032 H HD1  . TYR C 1 286 ? 59.37475 15.68606  43.32518  1.000 25.13035  ? 307 TYR C HD1  1 
ATOM   12033 H HD2  . TYR C 1 286 ? 60.78873 18.35850  45.94297  1.000 31.16450  ? 307 TYR C HD2  1 
ATOM   12034 H HE1  . TYR C 1 286 ? 60.00767 13.97252  44.72754  1.000 27.20529  ? 307 TYR C HE1  1 
ATOM   12035 H HE2  . TYR C 1 286 ? 61.43041 16.64971  47.34476  1.000 29.77165  ? 307 TYR C HE2  1 
ATOM   12036 H HH   . TYR C 1 286 ? 60.96748 13.38518  46.67504  1.000 30.16939  ? 307 TYR C HH   1 
ATOM   12037 N N    . GLU C 1 287 ? 58.06682 20.23037  45.52135  1.000 23.55584  ? 308 GLU C N    1 
ATOM   12038 C CA   . GLU C 1 287 ? 57.65717 20.67319  46.85088  1.000 24.27673  ? 308 GLU C CA   1 
ATOM   12039 C C    . GLU C 1 287 ? 56.13998 20.69323  46.96564  1.000 21.28658  ? 308 GLU C C    1 
ATOM   12040 O O    . GLU C 1 287 ? 55.57066 20.21956  47.95595  1.000 21.34277  ? 308 GLU C O    1 
ATOM   12041 C CB   . GLU C 1 287 ? 58.23467 22.05907  47.14769  1.000 28.96209  ? 308 GLU C CB   1 
ATOM   12042 C CG   . GLU C 1 287 ? 59.75591 22.11966  47.14237  1.000 44.76674  ? 308 GLU C CG   1 
ATOM   12043 C CD   . GLU C 1 287 ? 60.38293 21.20849  48.18423  1.000 70.20184  ? 308 GLU C CD   1 
ATOM   12044 O OE1  . GLU C 1 287 ? 59.74556 20.97229  49.23271  1.000 62.44110  ? 308 GLU C OE1  1 
ATOM   12045 O OE2  . GLU C 1 287 ? 61.51011 20.72100  47.95117  1.000 64.17894  ? 308 GLU C OE2  1 
ATOM   12046 H H    . GLU C 1 287 ? 58.53979 20.79998  45.08382  1.000 28.29773  ? 308 GLU C H    1 
ATOM   12047 H HA   . GLU C 1 287 ? 58.00922 20.05509  47.51036  1.000 29.16280  ? 308 GLU C HA   1 
ATOM   12048 H HB2  . GLU C 1 287 ? 57.91381 22.67881  46.47399  1.000 34.78524  ? 308 GLU C HB2  1 
ATOM   12049 H HB3  . GLU C 1 287 ? 57.93280 22.33847  48.02616  1.000 34.78524  ? 308 GLU C HB3  1 
ATOM   12050 H HG2  . GLU C 1 287 ? 60.08029 21.84605  46.27012  1.000 53.75081  ? 308 GLU C HG2  1 
ATOM   12051 H HG3  . GLU C 1 287 ? 60.03689 23.02879  47.33062  1.000 53.75081  ? 308 GLU C HG3  1 
ATOM   12052 N N    . TYR C 1 288 ? 55.46746 21.24038  45.95202  1.000 17.25432  ? 309 TYR C N    1 
ATOM   12053 C CA   . TYR C 1 288 ? 54.00926 21.25492  45.94854  1.000 19.72607  ? 309 TYR C CA   1 
ATOM   12054 C C    . TYR C 1 288 ? 53.44878 19.84307  46.06558  1.000 18.81642  ? 309 TYR C C    1 
ATOM   12055 O O    . TYR C 1 288 ? 52.56428 19.57876  46.88926  1.000 17.96930  ? 309 TYR C O    1 
ATOM   12056 C CB   . TYR C 1 288 ? 53.50129 21.93667  44.67524  1.000 19.21654  ? 309 TYR C CB   1 
ATOM   12057 C CG   . TYR C 1 288 ? 52.05213 21.64280  44.35691  1.000 19.49229  ? 309 TYR C CG   1 
ATOM   12058 C CD1  . TYR C 1 288 ? 51.03054 22.20216  45.10888  1.000 18.16315  ? 309 TYR C CD1  1 
ATOM   12059 C CD2  . TYR C 1 288 ? 51.70657 20.81088  43.29982  1.000 18.15894  ? 309 TYR C CD2  1 
ATOM   12060 C CE1  . TYR C 1 288 ? 49.70558 21.93802  44.82391  1.000 18.03446  ? 309 TYR C CE1  1 
ATOM   12061 C CE2  . TYR C 1 288 ? 50.38294 20.54060  43.00587  1.000 16.96568  ? 309 TYR C CE2  1 
ATOM   12062 C CZ   . TYR C 1 288 ? 49.38605 21.10652  43.77157  1.000 18.93396  ? 309 TYR C CZ   1 
ATOM   12063 O OH   . TYR C 1 288 ? 48.06562 20.84105  43.48495  1.000 17.05596  ? 309 TYR C OH   1 
ATOM   12064 H H    . TYR C 1 288 ? 55.82929 21.60544  45.26252  1.000 20.73591  ? 309 TYR C H    1 
ATOM   12065 H HA   . TYR C 1 288 ? 53.69580 21.76592  46.71112  1.000 23.70201  ? 309 TYR C HA   1 
ATOM   12066 H HB2  . TYR C 1 288 ? 53.59178 22.89682  44.77928  1.000 23.09057  ? 309 TYR C HB2  1 
ATOM   12067 H HB3  . TYR C 1 288 ? 54.03580 21.63241  43.92516  1.000 23.09057  ? 309 TYR C HB3  1 
ATOM   12068 H HD1  . TYR C 1 288 ? 51.24148 22.76553  45.81812  1.000 21.82650  ? 309 TYR C HD1  1 
ATOM   12069 H HD2  . TYR C 1 288 ? 52.37713 20.42904  42.78074  1.000 21.82145  ? 309 TYR C HD2  1 
ATOM   12070 H HE1  . TYR C 1 288 ? 49.03187 22.31920  45.33938  1.000 21.67207  ? 309 TYR C HE1  1 
ATOM   12071 H HE2  . TYR C 1 288 ? 50.16641 19.98037  42.29584  1.000 20.38953  ? 309 TYR C HE2  1 
ATOM   12072 H HH   . TYR C 1 288 ? 47.56886 21.20457  44.05651  1.000 20.49787  ? 309 TYR C HH   1 
ATOM   12073 N N    . ALA C 1 289 ? 53.96412 18.91650  45.25197  1.000 20.25333  ? 310 ALA C N    1 
ATOM   12074 C CA   . ALA C 1 289 ? 53.42068 17.56210  45.22441  1.000 17.54148  ? 310 ALA C CA   1 
ATOM   12075 C C    . ALA C 1 289 ? 53.65978 16.82137  46.53518  1.000 19.24764  ? 310 ALA C C    1 
ATOM   12076 O O    . ALA C 1 289 ? 52.81905 16.01284  46.94619  1.000 19.49460  ? 310 ALA C O    1 
ATOM   12077 C CB   . ALA C 1 289 ? 54.02505 16.77896  44.05756  1.000 19.49604  ? 310 ALA C CB   1 
ATOM   12078 H H    . ALA C 1 289 ? 54.62128 19.04711  44.71282  1.000 24.33472  ? 310 ALA C H    1 
ATOM   12079 H HA   . ALA C 1 289 ? 52.46197 17.61952  45.08853  1.000 21.08050  ? 310 ALA C HA   1 
ATOM   12080 H HB1  . ALA C 1 289 ? 53.65957 15.88045  44.05729  1.000 23.42597  ? 310 ALA C HB1  1 
ATOM   12081 H HB2  . ALA C 1 289 ? 53.80150 17.22723  43.22691  1.000 23.42597  ? 310 ALA C HB2  1 
ATOM   12082 H HB3  . ALA C 1 289 ? 54.98836 16.74420  44.16582  1.000 23.42597  ? 310 ALA C HB3  1 
ATOM   12083 N N    . ARG C 1 290 ? 54.79421 17.06698  47.19778  1.000 21.42042  ? 311 ARG C N    1 
ATOM   12084 C CA   . ARG C 1 290 ? 55.02937 16.45201  48.50187  1.000 23.82694  ? 311 ARG C CA   1 
ATOM   12085 C C    . ARG C 1 290 ? 53.99688 16.91489  49.52104  1.000 22.41706  ? 311 ARG C C    1 
ATOM   12086 O O    . ARG C 1 290 ? 53.47620 16.10836  50.30025  1.000 24.41271  ? 311 ARG C O    1 
ATOM   12087 C CB   . ARG C 1 290 ? 56.43935 16.77529  48.99956  1.000 24.17854  ? 311 ARG C CB   1 
ATOM   12088 C CG   . ARG C 1 290 ? 57.51465 15.84626  48.47260  1.000 29.35285  ? 311 ARG C CG   1 
ATOM   12089 C CD   . ARG C 1 290 ? 58.87036 16.14198  49.09468  1.000 32.07072  ? 311 ARG C CD   1 
ATOM   12090 N NE   . ARG C 1 290 ? 58.96455 15.71191  50.48524  1.000 35.43628  ? 311 ARG C NE   1 
ATOM   12091 C CZ   . ARG C 1 290 ? 59.32067 14.49395  50.87482  1.000 39.22696  ? 311 ARG C CZ   1 
ATOM   12092 N NH1  . ARG C 1 290 ? 59.57379 13.53198  50.00135  1.000 34.16870  ? 311 ARG C NH1  1 
ATOM   12093 N NH2  . ARG C 1 290 ? 59.42753 14.23416  52.17469  1.000 43.42831  ? 311 ARG C NH2  1 
ATOM   12094 H H    . ARG C 1 290 ? 55.42927 17.57538  46.91883  1.000 25.73523  ? 311 ARG C H    1 
ATOM   12095 H HA   . ARG C 1 290 ? 54.95794 15.48960  48.40406  1.000 28.62305  ? 311 ARG C HA   1 
ATOM   12096 H HB2  . ARG C 1 290 ? 56.66708 17.67617  48.72128  1.000 29.04497  ? 311 ARG C HB2  1 
ATOM   12097 H HB3  . ARG C 1 290 ? 56.44750 16.71505  49.96765  1.000 29.04497  ? 311 ARG C HB3  1 
ATOM   12098 H HG2  . ARG C 1 290 ? 57.27732 14.92965  48.68328  1.000 35.25414  ? 311 ARG C HG2  1 
ATOM   12099 H HG3  . ARG C 1 290 ? 57.59075 15.95683  47.51193  1.000 35.25414  ? 311 ARG C HG3  1 
ATOM   12100 H HD2  . ARG C 1 290 ? 59.55673 15.67716  48.59096  1.000 38.51558  ? 311 ARG C HD2  1 
ATOM   12101 H HD3  . ARG C 1 290 ? 59.02854 17.09858  49.06636  1.000 38.51558  ? 311 ARG C HD3  1 
ATOM   12102 H HE   . ARG C 1 290 ? 58.77616 16.28781  51.09552  1.000 42.55426  ? 311 ARG C HE   1 
ATOM   12103 H HH11 . ARG C 1 290 ? 59.50906 13.68876  49.15824  1.000 41.03317  ? 311 ARG C HH11 1 
ATOM   12104 H HH12 . ARG C 1 290 ? 59.80297 12.75026  50.27701  1.000 41.03317  ? 311 ARG C HH12 1 
ATOM   12105 H HH21 . ARG C 1 290 ? 59.26665 14.85165  52.75125  1.000 52.14470  ? 311 ARG C HH21 1 
ATOM   12106 H HH22 . ARG C 1 290 ? 59.65753 13.44868  52.43872  1.000 52.14470  ? 311 ARG C HH22 1 
ATOM   12107 N N    . ALA C 1 291 ? 53.69133 18.21328  49.53340  1.000 24.51452  ? 312 ALA C N    1 
ATOM   12108 C CA   . ALA C 1 291 ? 52.73849 18.75810  50.49130  1.000 21.75174  ? 312 ALA C CA   1 
ATOM   12109 C C    . ALA C 1 291 ? 51.29188 18.53599  50.07560  1.000 23.84745  ? 312 ALA C C    1 
ATOM   12110 O O    . ALA C 1 291 ? 50.40204 18.58462  50.93197  1.000 23.38972  ? 312 ALA C O    1 
ATOM   12111 C CB   . ALA C 1 291 ? 52.98498 20.25671  50.68329  1.000 25.49489  ? 312 ALA C CB   1 
ATOM   12112 H H    . ALA C 1 291 ? 54.02357 18.79709  48.99639  1.000 29.44815  ? 312 ALA C H    1 
ATOM   12113 H HA   . ALA C 1 291 ? 52.87503 18.31682  51.34426  1.000 26.13281  ? 312 ALA C HA   1 
ATOM   12114 H HB1  . ALA C 1 291 ? 52.34688 20.60175  51.32724  1.000 30.62459  ? 312 ALA C HB1  1 
ATOM   12115 H HB2  . ALA C 1 291 ? 53.88877 20.38881  51.00981  1.000 30.62459  ? 312 ALA C HB2  1 
ATOM   12116 H HB3  . ALA C 1 291 ? 52.87183 20.70701  49.83163  1.000 30.62459  ? 312 ALA C HB3  1 
ATOM   12117 N N    . ASN C 1 292 ? 51.03521 18.29629  48.79178  1.000 23.24636  ? 313 ASN C N    1 
ATOM   12118 C CA   . ASN C 1 292 ? 49.68198 18.10198  48.27231  1.000 21.86028  ? 313 ASN C CA   1 
ATOM   12119 C C    . ASN C 1 292 ? 49.65733 16.85808  47.39416  1.000 21.39854  ? 313 ASN C C    1 
ATOM   12120 O O    . ASN C 1 292 ? 49.59190 16.95101  46.16277  1.000 21.70717  ? 313 ASN C O    1 
ATOM   12121 C CB   . ASN C 1 292 ? 49.21689 19.33254  47.49354  1.000 21.12923  ? 313 ASN C CB   1 
ATOM   12122 C CG   . ASN C 1 292 ? 49.20657 20.58715  48.34271  1.000 22.11196  ? 313 ASN C CG   1 
ATOM   12123 O OD1  . ASN C 1 292 ? 48.21387 20.89455  49.00274  1.000 22.63118  ? 313 ASN C OD1  1 
ATOM   12124 N ND2  . ASN C 1 292 ? 50.31492 21.31929  48.33171  1.000 21.30540  ? 313 ASN C ND2  1 
ATOM   12125 H H    . ASN C 1 292 ? 51.64389 18.24018  48.18684  1.000 27.92635  ? 313 ASN C H    1 
ATOM   12126 H HA   . ASN C 1 292 ? 49.07404 17.95924  49.01456  1.000 26.26306  ? 313 ASN C HA   1 
ATOM   12127 H HB2  . ASN C 1 292 ? 49.81714 19.48010  46.74599  1.000 25.38580  ? 313 ASN C HB2  1 
ATOM   12128 H HB3  . ASN C 1 292 ? 48.31513 19.18075  47.16998  1.000 25.38580  ? 313 ASN C HB3  1 
ATOM   12129 H HD21 . ASN C 1 292 ? 50.35828 22.04083  48.79766  1.000 25.59720  ? 313 ASN C HD21 1 
ATOM   12130 H HD22 . ASN C 1 292 ? 50.98910 21.07176  47.85863  1.000 25.59720  ? 313 ASN C HD22 1 
ATOM   12131 N N    . PRO C 1 293 ? 49.70753 15.67383  47.99981  1.000 21.08688  ? 314 PRO C N    1 
ATOM   12132 C CA   . PRO C 1 293 ? 49.72057 14.43714  47.20870  1.000 22.79048  ? 314 PRO C CA   1 
ATOM   12133 C C    . PRO C 1 293 ? 48.58881 14.39875  46.19244  1.000 21.95267  ? 314 PRO C C    1 
ATOM   12134 O O    . PRO C 1 293 ? 47.42210 14.62220  46.52277  1.000 20.62228  ? 314 PRO C O    1 
ATOM   12135 C CB   . PRO C 1 293 ? 49.56562 13.34199  48.26926  1.000 23.91856  ? 314 PRO C CB   1 
ATOM   12136 C CG   . PRO C 1 293 ? 50.11906 13.94309  49.51444  1.000 24.95889  ? 314 PRO C CG   1 
ATOM   12137 C CD   . PRO C 1 293 ? 49.79177 15.40862  49.44752  1.000 25.44410  ? 314 PRO C CD   1 
ATOM   12138 H HA   . PRO C 1 293 ? 50.56926 14.33841  46.74949  1.000 27.37930  ? 314 PRO C HA   1 
ATOM   12139 H HB2  . PRO C 1 293 ? 48.62863 13.11591  48.37807  1.000 28.73300  ? 314 PRO C HB2  1 
ATOM   12140 H HB3  . PRO C 1 293 ? 50.06880 12.55464  48.00891  1.000 28.73300  ? 314 PRO C HB3  1 
ATOM   12141 H HG2  . PRO C 1 293 ? 49.70179 13.53339  50.28834  1.000 29.98139  ? 314 PRO C HG2  1 
ATOM   12142 H HG3  . PRO C 1 293 ? 51.07901 13.80697  49.54413  1.000 29.98139  ? 314 PRO C HG3  1 
ATOM   12143 H HD2  . PRO C 1 293 ? 48.94420 15.59288  49.88177  1.000 30.56364  ? 314 PRO C HD2  1 
ATOM   12144 H HD3  . PRO C 1 293 ? 50.49519 15.93802  49.85475  1.000 30.56364  ? 314 PRO C HD3  1 
ATOM   12145 N N    . GLY C 1 294 ? 48.94434 14.11447  44.94119  1.000 21.29229  ? 315 GLY C N    1 
ATOM   12146 C CA   . GLY C 1 294 ? 47.95371 14.00874  43.88949  1.000 20.94485  ? 315 GLY C CA   1 
ATOM   12147 C C    . GLY C 1 294 ? 47.26228 15.30311  43.53697  1.000 22.24849  ? 315 GLY C C    1 
ATOM   12148 O O    . GLY C 1 294 ? 46.22605 15.27510  42.86774  1.000 23.06007  ? 315 GLY C O    1 
ATOM   12149 H H    . GLY C 1 294 ? 49.75306 13.97956  44.68163  1.000 25.58147  ? 315 GLY C H    1 
ATOM   12150 H HA2  . GLY C 1 294 ? 48.38646 13.67648  43.08747  1.000 25.16454  ? 315 GLY C HA2  1 
ATOM   12151 H HA3  . GLY C 1 294 ? 47.27305 13.37558  44.16647  1.000 25.16454  ? 315 GLY C HA3  1 
ATOM   12152 N N    . GLY C 1 295 ? 47.80126 16.43993  43.96778  1.000 21.08113  ? 316 GLY C N    1 
ATOM   12153 C CA   . GLY C 1 295 ? 47.20741 17.72405  43.65852  1.000 22.86088  ? 316 GLY C CA   1 
ATOM   12154 C C    . GLY C 1 295 ? 46.16049 18.20170  44.63710  1.000 23.79574  ? 316 GLY C C    1 
ATOM   12155 O O    . GLY C 1 295 ? 45.37816 19.09527  44.29387  1.000 21.85149  ? 316 GLY C O    1 
ATOM   12156 H H    . GLY C 1 295 ? 48.51580 16.48905  44.44383  1.000 25.32808  ? 316 GLY C H    1 
ATOM   12157 H HA2  . GLY C 1 295 ? 47.91087 18.39135  43.63118  1.000 27.46377  ? 316 GLY C HA2  1 
ATOM   12158 H HA3  . GLY C 1 295 ? 46.79007 17.66915  42.78462  1.000 27.46377  ? 316 GLY C HA3  1 
ATOM   12159 N N    . ALA C 1 296 ? 46.11895 17.64287  45.84262  1.000 22.52523  ? 317 ALA C N    1 
ATOM   12160 C CA   . ALA C 1 296 ? 45.15007 18.01967  46.85972  1.000 22.90333  ? 317 ALA C CA   1 
ATOM   12161 C C    . ALA C 1 296 ? 45.84752 18.08759  48.20948  1.000 20.61946  ? 317 ALA C C    1 
ATOM   12162 O O    . ALA C 1 296 ? 46.83678 17.37973  48.43340  1.000 20.44934  ? 317 ALA C O    1 
ATOM   12163 C CB   . ALA C 1 296 ? 43.98491 17.01925  46.92562  1.000 21.62025  ? 317 ALA C CB   1 
ATOM   12164 H H    . ALA C 1 296 ? 46.65897 17.02499  46.09993  1.000 27.06100  ? 317 ALA C H    1 
ATOM   12165 H HA   . ALA C 1 296 ? 44.78651 18.89669  46.66083  1.000 27.51471  ? 317 ALA C HA   1 
ATOM   12166 H HB1  . ALA C 1 296 ? 43.39577 17.26822  47.65488  1.000 25.97502  ? 317 ALA C HB1  1 
ATOM   12167 H HB2  . ALA C 1 296 ? 43.50012 17.04332  46.08579  1.000 25.97502  ? 317 ALA C HB2  1 
ATOM   12168 H HB3  . ALA C 1 296 ? 44.34070 16.12961  47.07679  1.000 25.97502  ? 317 ALA C HB3  1 
ATOM   12169 N N    . PRO C 1 297 ? 45.33703 18.90579  49.14467  1.000 19.17251  ? 318 PRO C N    1 
ATOM   12170 C CA   . PRO C 1 297 ? 44.09319 19.68418  49.06715  1.000 21.84671  ? 318 PRO C CA   1 
ATOM   12171 C C    . PRO C 1 297 ? 44.17764 20.98768  48.26761  1.000 19.89780  ? 318 PRO C C    1 
ATOM   12172 O O    . PRO C 1 297 ? 43.13490 21.49527  47.85641  1.000 22.77419  ? 318 PRO C O    1 
ATOM   12173 C CB   . PRO C 1 297 ? 43.79019 19.98729  50.53961  1.000 23.19189  ? 318 PRO C CB   1 
ATOM   12174 C CG   . PRO C 1 297 ? 45.12049 20.02900  51.18996  1.000 22.68822  ? 318 PRO C CG   1 
ATOM   12175 C CD   . PRO C 1 297 ? 45.97519 19.02131  50.46950  1.000 23.46238  ? 318 PRO C CD   1 
ATOM   12176 H HA   . PRO C 1 297 ? 43.40098 19.13418  48.66810  1.000 26.24678  ? 318 PRO C HA   1 
ATOM   12177 H HB2  . PRO C 1 297 ? 43.33701 20.84144  50.61665  1.000 27.86099  ? 318 PRO C HB2  1 
ATOM   12178 H HB3  . PRO C 1 297 ? 43.23897 19.28403  50.91707  1.000 27.86099  ? 318 PRO C HB3  1 
ATOM   12179 H HG2  . PRO C 1 297 ? 45.49636 20.91916  51.10487  1.000 27.25659  ? 318 PRO C HG2  1 
ATOM   12180 H HG3  . PRO C 1 297 ? 45.03193 19.79445  52.12700  1.000 27.25659  ? 318 PRO C HG3  1 
ATOM   12181 H HD2  . PRO C 1 297 ? 46.88689 19.34159  50.38511  1.000 28.18558  ? 318 PRO C HD2  1 
ATOM   12182 H HD3  . PRO C 1 297 ? 45.96458 18.16855  50.93165  1.000 28.18558  ? 318 PRO C HD3  1 
ATOM   12183 N N    . LEU C 1 298 ? 45.37749 21.51826  48.04643  1.000 19.64255  ? 319 LEU C N    1 
ATOM   12184 C CA   . LEU C 1 298 ? 45.54659 22.78748  47.35039  1.000 20.41789  ? 319 LEU C CA   1 
ATOM   12185 C C    . LEU C 1 298 ? 45.92845 22.56278  45.89345  1.000 20.73859  ? 319 LEU C C    1 
ATOM   12186 O O    . LEU C 1 298 ? 46.66852 21.62915  45.56874  1.000 17.93013  ? 319 LEU C O    1 
ATOM   12187 C CB   . LEU C 1 298 ? 46.62025 23.64774  48.02059  1.000 20.50993  ? 319 LEU C CB   1 
ATOM   12188 C CG   . LEU C 1 298 ? 46.27795 24.31050  49.35396  1.000 23.70982  ? 319 LEU C CG   1 
ATOM   12189 C CD1  . LEU C 1 298 ? 47.47912 25.08877  49.85907  1.000 24.54203  ? 319 LEU C CD1  1 
ATOM   12190 C CD2  . LEU C 1 298 ? 45.06653 25.22258  49.22294  1.000 23.13803  ? 319 LEU C CD2  1 
ATOM   12191 H H    . LEU C 1 298 ? 46.11717 21.15594  48.29383  1.000 23.60178  ? 319 LEU C H    1 
ATOM   12192 H HA   . LEU C 1 298 ? 44.70144 23.26285  47.37569  1.000 24.53219  ? 319 LEU C HA   1 
ATOM   12193 H HB2  . LEU C 1 298 ? 47.39287 23.08336  48.18011  1.000 24.64264  ? 319 LEU C HB2  1 
ATOM   12194 H HB3  . LEU C 1 298 ? 46.85201 24.36149  47.40597  1.000 24.64264  ? 319 LEU C HB3  1 
ATOM   12195 H HG   . LEU C 1 298 ? 46.05196 23.62396  50.00086  1.000 28.48251  ? 319 LEU C HG   1 
ATOM   12196 H HD11 . LEU C 1 298 ? 48.21880 24.47580  49.99346  1.000 29.48115  ? 319 LEU C HD11 1 
ATOM   12197 H HD12 . LEU C 1 298 ? 47.72052 25.75921  49.20094  1.000 29.48115  ? 319 LEU C HD12 1 
ATOM   12198 H HD13 . LEU C 1 298 ? 47.24784 25.51708  50.69809  1.000 29.48115  ? 319 LEU C HD13 1 
ATOM   12199 H HD21 . LEU C 1 298 ? 45.19394 25.80937  48.46113  1.000 27.79636  ? 319 LEU C HD21 1 
ATOM   12200 H HD22 . LEU C 1 298 ? 44.27419 24.67845  49.09247  1.000 27.79636  ? 319 LEU C HD22 1 
ATOM   12201 H HD23 . LEU C 1 298 ? 44.97740 25.74765  50.03365  1.000 27.79636  ? 319 LEU C HD23 1 
ATOM   12202 N N    . GLY C 1 299 ? 45.42510 23.43583  45.02171  1.000 20.45501  ? 320 GLY C N    1 
ATOM   12203 C CA   . GLY C 1 299 ? 45.86174 23.47723  43.64443  1.000 20.05869  ? 320 GLY C CA   1 
ATOM   12204 C C    . GLY C 1 299 ? 47.19248 24.19179  43.50323  1.000 19.92081  ? 320 GLY C C    1 
ATOM   12205 O O    . GLY C 1 299 ? 47.76099 24.71787  44.45966  1.000 20.36038  ? 320 GLY C O    1 
ATOM   12206 H H    . GLY C 1 299 ? 44.82243 24.01852  45.21372  1.000 24.57673  ? 320 GLY C H    1 
ATOM   12207 H HA2  . GLY C 1 299 ? 45.95905 22.57276  43.30774  1.000 24.10116  ? 320 GLY C HA2  1 
ATOM   12208 H HA3  . GLY C 1 299 ? 45.20150 23.94425  43.10881  1.000 24.10116  ? 320 GLY C HA3  1 
ATOM   12209 N N    . TRP C 1 300 ? 47.68997 24.21516  42.26531  1.000 19.94241  ? 321 TRP C N    1 
ATOM   12210 C CA   . TRP C 1 300 ? 49.01401 24.77082  41.99959  1.000 17.66178  ? 321 TRP C CA   1 
ATOM   12211 C C    . TRP C 1 300 ? 49.06104 26.26255  42.31647  1.000 20.81402  ? 321 TRP C C    1 
ATOM   12212 O O    . TRP C 1 300 ? 49.89118 26.71648  43.11274  1.000 19.95583  ? 321 TRP C O    1 
ATOM   12213 C CB   . TRP C 1 300 ? 49.39677 24.50003  40.54163  1.000 16.94870  ? 321 TRP C CB   1 
ATOM   12214 C CG   . TRP C 1 300 ? 50.65051 25.17813  40.07608  1.000 15.68454  ? 321 TRP C CG   1 
ATOM   12215 C CD1  . TRP C 1 300 ? 50.75328 26.11974  39.09146  1.000 19.27082  ? 321 TRP C CD1  1 
ATOM   12216 C CD2  . TRP C 1 300 ? 51.98145 24.96155  40.56236  1.000 16.27041  ? 321 TRP C CD2  1 
ATOM   12217 N NE1  . TRP C 1 300 ? 52.06339 26.50150  38.93488  1.000 17.51265  ? 321 TRP C NE1  1 
ATOM   12218 C CE2  . TRP C 1 300 ? 52.83702 25.80873  39.82861  1.000 15.69366  ? 321 TRP C CE2  1 
ATOM   12219 C CE3  . TRP C 1 300 ? 52.53194 24.13698  41.54716  1.000 18.54510  ? 321 TRP C CE3  1 
ATOM   12220 C CZ2  . TRP C 1 300 ? 54.21153 25.85447  40.04877  1.000 17.66663  ? 321 TRP C CZ2  1 
ATOM   12221 C CZ3  . TRP C 1 300 ? 53.89793 24.18469  41.76536  1.000 17.02935  ? 321 TRP C CZ3  1 
ATOM   12222 C CH2  . TRP C 1 300 ? 54.72180 25.03769  41.01966  1.000 18.94614  ? 321 TRP C CH2  1 
ATOM   12223 H H    . TRP C 1 300 ? 47.28346 23.91771  41.56826  1.000 23.96161  ? 321 TRP C H    1 
ATOM   12224 H HA   . TRP C 1 300 ? 49.66440 24.33216  42.57009  1.000 21.22486  ? 321 TRP C HA   1 
ATOM   12225 H HB2  . TRP C 1 300 ? 49.52509 23.54499  40.43060  1.000 20.36916  ? 321 TRP C HB2  1 
ATOM   12226 H HB3  . TRP C 1 300 ? 48.67310 24.80590  39.97274  1.000 20.36916  ? 321 TRP C HB3  1 
ATOM   12227 H HD1  . TRP C 1 300 ? 50.03914 26.45401  38.59834  1.000 23.15570  ? 321 TRP C HD1  1 
ATOM   12228 H HE1  . TRP C 1 300 ? 52.35115 27.08090  38.36824  1.000 21.04591  ? 321 TRP C HE1  1 
ATOM   12229 H HE3  . TRP C 1 300 ? 51.99145 23.56770  42.04584  1.000 22.28484  ? 321 TRP C HE3  1 
ATOM   12230 H HZ2  . TRP C 1 300 ? 54.76120 26.41879  39.55450  1.000 21.23068  ? 321 TRP C HZ2  1 
ATOM   12231 H HZ3  . TRP C 1 300 ? 54.27545 23.64087  42.41853  1.000 20.46594  ? 321 TRP C HZ3  1 
ATOM   12232 H HH2  . TRP C 1 300 ? 55.63625 25.04877  41.18867  1.000 22.76609  ? 321 TRP C HH2  1 
ATOM   12233 N N    . THR C 1 301 ? 48.16771 27.04476  41.70604  1.000 19.36226  ? 322 THR C N    1 
ATOM   12234 C CA   . THR C 1 301 ? 48.20967 28.49069  41.90202  1.000 20.57054  ? 322 THR C CA   1 
ATOM   12235 C C    . THR C 1 301 ? 47.82583 28.86679  43.32706  1.000 20.64498  ? 322 THR C C    1 
ATOM   12236 O O    . THR C 1 301 ? 48.40823 29.78987  43.90846  1.000 23.06981  ? 322 THR C O    1 
ATOM   12237 C CB   . THR C 1 301 ? 47.29043 29.18941  40.90026  1.000 21.70354  ? 322 THR C CB   1 
ATOM   12238 O OG1  . THR C 1 301 ? 45.94932 28.71230  41.05971  1.000 25.06329  ? 322 THR C OG1  1 
ATOM   12239 C CG2  . THR C 1 301 ? 47.75794 28.92814  39.47488  1.000 22.81593  ? 322 THR C CG2  1 
ATOM   12240 H H    . THR C 1 301 ? 47.54175 26.76808  41.18525  1.000 23.26543  ? 322 THR C H    1 
ATOM   12241 H HA   . THR C 1 301 ? 49.11577 28.79719  41.74095  1.000 24.71537  ? 322 THR C HA   1 
ATOM   12242 H HB   . THR C 1 301 ? 47.30969 30.14647  41.05698  1.000 26.07497  ? 322 THR C HB   1 
ATOM   12243 H HG1  . THR C 1 301 ? 45.43623 29.11520  40.53056  1.000 30.10667  ? 322 THR C HG1  1 
ATOM   12244 H HG21 . THR C 1 301 ? 47.65283 27.98850  39.25823  1.000 27.40984  ? 322 THR C HG21 1 
ATOM   12245 H HG22 . THR C 1 301 ? 47.23372 29.45538  38.85189  1.000 27.40984  ? 322 THR C HG22 1 
ATOM   12246 H HG23 . THR C 1 301 ? 48.69285 29.16975  39.38282  1.000 27.40984  ? 322 THR C HG23 1 
ATOM   12247 N N    . ALA C 1 302 ? 46.84727 28.16845  43.90664  1.000 19.95233  ? 323 ALA C N    1 
ATOM   12248 C CA   . ALA C 1 302 ? 46.49353 28.42622  45.29819  1.000 21.31353  ? 323 ALA C CA   1 
ATOM   12249 C C    . ALA C 1 302 ? 47.67726 28.15785  46.21720  1.000 19.88041  ? 323 ALA C C    1 
ATOM   12250 O O    . ALA C 1 302 ? 47.91883 28.90939  47.16862  1.000 20.47307  ? 323 ALA C O    1 
ATOM   12251 C CB   . ALA C 1 302 ? 45.29268 27.57231  45.70486  1.000 21.83309  ? 323 ALA C CB   1 
ATOM   12252 H H    . ALA C 1 302 ? 46.38387 27.55376  43.52320  1.000 23.97352  ? 323 ALA C H    1 
ATOM   12253 H HA   . ALA C 1 302 ? 46.24000 29.35784  45.39146  1.000 25.60695  ? 323 ALA C HA   1 
ATOM   12254 H HB1  . ALA C 1 302 ? 45.06950 27.76132  46.62972  1.000 26.23043  ? 323 ALA C HB1  1 
ATOM   12255 H HB2  . ALA C 1 302 ? 44.54116 27.79099  45.13189  1.000 26.23043  ? 323 ALA C HB2  1 
ATOM   12256 H HB3  . ALA C 1 302 ? 45.52312 26.63539  45.60501  1.000 26.23043  ? 323 ALA C HB3  1 
ATOM   12257 N N    . TRP C 1 303 ? 48.43399 27.09343  45.94354  1.000 18.43620  ? 324 TRP C N    1 
ATOM   12258 C CA   . TRP C 1 303 ? 49.61050 26.80040  46.75441  1.000 21.30277  ? 324 TRP C CA   1 
ATOM   12259 C C    . TRP C 1 303 ? 50.66331 27.89086  46.60779  1.000 20.25420  ? 324 TRP C C    1 
ATOM   12260 O O    . TRP C 1 303 ? 51.33273 28.25359  47.58234  1.000 23.22696  ? 324 TRP C O    1 
ATOM   12261 C CB   . TRP C 1 303 ? 50.18931 25.44159  46.36213  1.000 20.70652  ? 324 TRP C CB   1 
ATOM   12262 C CG   . TRP C 1 303 ? 51.42832 25.07011  47.11835  1.000 21.34260  ? 324 TRP C CG   1 
ATOM   12263 C CD1  . TRP C 1 303 ? 51.49561 24.58613  48.39331  1.000 24.04231  ? 324 TRP C CD1  1 
ATOM   12264 C CD2  . TRP C 1 303 ? 52.77921 25.14317  46.64601  1.000 19.92097  ? 324 TRP C CD2  1 
ATOM   12265 N NE1  . TRP C 1 303 ? 52.80262 24.35649  48.74436  1.000 24.29626  ? 324 TRP C NE1  1 
ATOM   12266 C CE2  . TRP C 1 303 ? 53.61057 24.69014  47.68958  1.000 21.23593  ? 324 TRP C CE2  1 
ATOM   12267 C CE3  . TRP C 1 303 ? 53.36614 25.54786  45.44312  1.000 18.48347  ? 324 TRP C CE3  1 
ATOM   12268 C CZ2  . TRP C 1 303 ? 54.99582 24.63070  47.56794  1.000 21.29155  ? 324 TRP C CZ2  1 
ATOM   12269 C CZ3  . TRP C 1 303 ? 54.74246 25.48898  45.32421  1.000 20.30034  ? 324 TRP C CZ3  1 
ATOM   12270 C CH2  . TRP C 1 303 ? 55.54223 25.03354  46.38060  1.000 20.64911  ? 324 TRP C CH2  1 
ATOM   12271 H H    . TRP C 1 303 ? 48.28921 26.53594  45.30492  1.000 22.15416  ? 324 TRP C H    1 
ATOM   12272 H HA   . TRP C 1 303 ? 49.34715 26.75844  47.68703  1.000 25.59405  ? 324 TRP C HA   1 
ATOM   12273 H HB2  . TRP C 1 303 ? 49.52269 24.75791  46.53270  1.000 24.87855  ? 324 TRP C HB2  1 
ATOM   12274 H HB3  . TRP C 1 303 ? 50.41293 25.45881  45.41842  1.000 24.87855  ? 324 TRP C HB3  1 
ATOM   12275 H HD1  . TRP C 1 303 ? 50.76197 24.43405  48.94425  1.000 28.88149  ? 324 TRP C HD1  1 
ATOM   12276 H HE1  . TRP C 1 303 ? 53.07062 24.05264  49.50294  1.000 29.18624  ? 324 TRP C HE1  1 
ATOM   12277 H HE3  . TRP C 1 303 ? 52.84146 25.85047  44.73740  1.000 22.21089  ? 324 TRP C HE3  1 
ATOM   12278 H HZ2  . TRP C 1 303 ? 55.52940 24.32866  48.26719  1.000 25.58059  ? 324 TRP C HZ2  1 
ATOM   12279 H HZ3  . TRP C 1 303 ? 55.14427 25.75634  44.52924  1.000 24.39113  ? 324 TRP C HZ3  1 
ATOM   12280 H HH2  . TRP C 1 303 ? 56.46541 25.00448  46.27200  1.000 24.80965  ? 324 TRP C HH2  1 
ATOM   12281 N N    . LEU C 1 304 ? 50.82553 28.42596  45.39531  1.000 19.33913  ? 325 LEU C N    1 
ATOM   12282 C CA   . LEU C 1 304 ? 51.83025 29.46074  45.17686  1.000 21.69659  ? 325 LEU C CA   1 
ATOM   12283 C C    . LEU C 1 304 ? 51.55647 30.69982  46.01910  1.000 24.05051  ? 325 LEU C C    1 
ATOM   12284 O O    . LEU C 1 304 ? 52.49676 31.38836  46.43016  1.000 25.03248  ? 325 LEU C O    1 
ATOM   12285 C CB   . LEU C 1 304 ? 51.88536 29.83439  43.69574  1.000 22.25991  ? 325 LEU C CB   1 
ATOM   12286 C CG   . LEU C 1 304 ? 52.48711 28.79964  42.74170  1.000 19.66895  ? 325 LEU C CG   1 
ATOM   12287 C CD1  . LEU C 1 304 ? 52.34071 29.26178  41.30064  1.000 21.64959  ? 325 LEU C CD1  1 
ATOM   12288 C CD2  . LEU C 1 304 ? 53.95475 28.53139  43.07149  1.000 21.16395  ? 325 LEU C CD2  1 
ATOM   12289 H H    . LEU C 1 304 ? 50.37378 28.20997  44.69612  1.000 23.23768  ? 325 LEU C H    1 
ATOM   12290 H HA   . LEU C 1 304 ? 52.69680 29.10845  45.43352  1.000 26.06663  ? 325 LEU C HA   1 
ATOM   12291 H HB2  . LEU C 1 304 ? 50.97821 30.00211  43.39600  1.000 26.74261  ? 325 LEU C HB2  1 
ATOM   12292 H HB3  . LEU C 1 304 ? 52.41733 30.64103  43.61073  1.000 26.74261  ? 325 LEU C HB3  1 
ATOM   12293 H HG   . LEU C 1 304 ? 52.00599 27.96399  42.84712  1.000 23.63346  ? 325 LEU C HG   1 
ATOM   12294 H HD11 . LEU C 1 304 ? 52.76895 30.12644  41.20124  1.000 26.01024  ? 325 LEU C HD11 1 
ATOM   12295 H HD12 . LEU C 1 304 ? 52.76453 28.61364  40.71653  1.000 26.01024  ? 325 LEU C HD12 1 
ATOM   12296 H HD13 . LEU C 1 304 ? 51.39741 29.33325  41.08621  1.000 26.01024  ? 325 LEU C HD13 1 
ATOM   12297 H HD21 . LEU C 1 304 ? 54.00866 28.08262  43.92974  1.000 25.42746  ? 325 LEU C HD21 1 
ATOM   12298 H HD22 . LEU C 1 304 ? 54.33620 27.96877  42.37949  1.000 25.42746  ? 325 LEU C HD22 1 
ATOM   12299 H HD23 . LEU C 1 304 ? 54.42940 29.37647  43.10971  1.000 25.42746  ? 325 LEU C HD23 1 
ATOM   12300 N N    . ALA C 1 305 ? 50.28381 31.00038  46.28755  1.000 24.68618  ? 326 ALA C N    1 
ATOM   12301 C CA   . ALA C 1 305 ? 49.94789 32.19442  47.05550  1.000 23.84847  ? 326 ALA C CA   1 
ATOM   12302 C C    . ALA C 1 305 ? 50.51206 32.15654  48.46983  1.000 25.04865  ? 326 ALA C C    1 
ATOM   12303 O O    . ALA C 1 305 ? 50.66404 33.21423  49.09136  1.000 29.01801  ? 326 ALA C O    1 
ATOM   12304 C CB   . ALA C 1 305 ? 48.43058 32.37070  47.11095  1.000 21.63654  ? 326 ALA C CB   1 
ATOM   12305 H H    . ALA C 1 305 ? 49.60578 30.53362  46.03853  1.000 29.65413  ? 326 ALA C H    1 
ATOM   12306 H HA   . ALA C 1 305 ? 50.32805 32.96482  46.60509  1.000 28.64889  ? 326 ALA C HA   1 
ATOM   12307 H HB1  . ALA C 1 305 ? 48.22418 33.17450  47.61315  1.000 25.99457  ? 326 ALA C HB1  1 
ATOM   12308 H HB2  . ALA C 1 305 ? 48.08846 32.44869  46.20664  1.000 25.99457  ? 326 ALA C HB2  1 
ATOM   12309 H HB3  . ALA C 1 305 ? 48.03864 31.59819  47.54741  1.000 25.99457  ? 326 ALA C HB3  1 
ATOM   12310 N N    . GLY C 1 306 ? 50.82158 30.97397  48.99239  1.000 27.09897  ? 327 GLY C N    1 
ATOM   12311 C CA   . GLY C 1 306 ? 51.36089 30.82758  50.32679  1.000 28.28467  ? 327 GLY C CA   1 
ATOM   12312 C C    . GLY C 1 306 ? 52.86085 30.98358  50.43697  1.000 34.04933  ? 327 GLY C C    1 
ATOM   12313 O O    . GLY C 1 306 ? 53.43033 30.63563  51.47680  1.000 32.13677  ? 327 GLY C O    1 
ATOM   12314 H H    . GLY C 1 306 ? 50.72324 30.22698  48.57774  1.000 32.54948  ? 327 GLY C H    1 
ATOM   12315 H HA2  . GLY C 1 306 ? 50.95280 31.49530  50.89996  1.000 33.97233  ? 327 GLY C HA2  1 
ATOM   12316 H HA3  . GLY C 1 306 ? 51.13184 29.94494  50.65751  1.000 33.97233  ? 327 GLY C HA3  1 
ATOM   12317 N N    . GLY C 1 307 ? 53.52397 31.49998  49.39881  1.000 36.84510  ? 328 GLY C N    1 
ATOM   12318 C CA   . GLY C 1 307 ? 54.95861 31.66544  49.44796  1.000 41.69018  ? 328 GLY C CA   1 
ATOM   12319 C C    . GLY C 1 307 ? 55.38083 32.90586  50.21369  1.000 45.89377  ? 328 GLY C C    1 
ATOM   12320 O O    . GLY C 1 307 ? 54.62564 33.86459  50.37324  1.000 43.40646  ? 328 GLY C O    1 
ATOM   12321 H H    . GLY C 1 307 ? 53.16041 31.75786  48.66334  1.000 44.24484  ? 328 GLY C H    1 
ATOM   12322 H HA2  . GLY C 1 307 ? 55.35479 30.89220  49.87929  1.000 50.05894  ? 328 GLY C HA2  1 
ATOM   12323 H HA3  . GLY C 1 307 ? 55.30346 31.73400  48.54393  1.000 50.05894  ? 328 GLY C HA3  1 
ATOM   12324 N N    . ALA C 1 308 ? 56.61974 32.87304  50.69687  1.000 52.84103  ? 329 ALA C N    1 
ATOM   12325 C CA   . ALA C 1 308 ? 57.18174 33.98453  51.45801  1.000 57.97470  ? 329 ALA C CA   1 
ATOM   12326 C C    . ALA C 1 308 ? 57.53841 35.15284  50.54296  1.000 59.04918  ? 329 ALA C C    1 
ATOM   12327 O O    . ALA C 1 308 ? 57.76656 34.97205  49.34666  1.000 61.64169  ? 329 ALA C O    1 
ATOM   12328 C CB   . ALA C 1 308 ? 58.40881 33.52615  52.23264  1.000 58.59695  ? 329 ALA C CB   1 
ATOM   12329 H H    . ALA C 1 308 ? 57.16040 32.21182  50.59646  1.000 63.43995  ? 329 ALA C H    1 
ATOM   12330 H HA   . ALA C 1 308 ? 56.51934 34.29482  52.09507  1.000 69.60036  ? 329 ALA C HA   1 
ATOM   12331 H HB1  . ALA C 1 308 ? 58.75845 34.27410  52.74177  1.000 70.34706  ? 329 ALA C HB1  1 
ATOM   12332 H HB2  . ALA C 1 308 ? 58.15341 32.80809  52.83270  1.000 70.34706  ? 329 ALA C HB2  1 
ATOM   12333 H HB3  . ALA C 1 308 ? 59.07847 33.21088  51.60570  1.000 70.34706  ? 329 ALA C HB3  1 
ATOM   12334 N N    . ASP D 1 30  ? 52.39039 -39.61367 43.50515  1.000 52.18207  ? 51  ASP D N    1 
ATOM   12335 C CA   . ASP D 1 30  ? 53.32442 -38.50796 43.68563  1.000 59.20543  ? 51  ASP D CA   1 
ATOM   12336 C C    . ASP D 1 30  ? 52.89515 -37.29973 42.85859  1.000 57.57615  ? 51  ASP D C    1 
ATOM   12337 O O    . ASP D 1 30  ? 53.09390 -37.26894 41.64344  1.000 55.84306  ? 51  ASP D O    1 
ATOM   12338 C CB   . ASP D 1 30  ? 54.74205 -38.93361 43.29555  1.000 63.96387  ? 51  ASP D CB   1 
ATOM   12339 C CG   . ASP D 1 30  ? 55.78095 -37.87897 43.62954  1.000 72.89336  ? 51  ASP D CG   1 
ATOM   12340 O OD1  . ASP D 1 30  ? 55.43861 -36.90734 44.33598  1.000 82.86294  ? 51  ASP D OD1  1 
ATOM   12341 O OD2  . ASP D 1 30  ? 56.93918 -38.01960 43.18294  1.000 68.96591  ? 51  ASP D OD2  1 
ATOM   12342 H H    . ASP D 1 30  ? 52.55554 -40.10286 42.81724  1.000 62.64921  ? 51  ASP D H    1 
ATOM   12343 H HA   . ASP D 1 30  ? 53.33595 -38.24964 44.62053  1.000 71.07724  ? 51  ASP D HA   1 
ATOM   12344 H HB2  . ASP D 1 30  ? 54.97233 -39.74472 43.77510  1.000 76.78736  ? 51  ASP D HB2  1 
ATOM   12345 H HB3  . ASP D 1 30  ? 54.77279 -39.09348 42.33931  1.000 76.78736  ? 51  ASP D HB3  1 
ATOM   12346 N N    . VAL D 1 31  ? 52.30490 -36.30274 43.52460  1.000 55.65138  ? 52  VAL D N    1 
ATOM   12347 C CA   . VAL D 1 31  ? 51.85365 -35.08870 42.84703  1.000 72.86913  ? 52  VAL D CA   1 
ATOM   12348 C C    . VAL D 1 31  ? 52.86650 -33.95529 42.92801  1.000 55.65869  ? 52  VAL D C    1 
ATOM   12349 O O    . VAL D 1 31  ? 52.64745 -32.90307 42.30530  1.000 47.71449  ? 52  VAL D O    1 
ATOM   12350 C CB   . VAL D 1 31  ? 50.49656 -34.59845 43.40050  1.000 65.99590  ? 52  VAL D CB   1 
ATOM   12351 C CG1  . VAL D 1 31  ? 49.36563 -35.48581 42.89810  1.000 46.24233  ? 52  VAL D CG1  1 
ATOM   12352 C CG2  . VAL D 1 31  ? 50.51784 -34.54729 44.92530  1.000 53.54899  ? 52  VAL D CG2  1 
ATOM   12353 H H    . VAL D 1 31  ? 52.15496 -36.30747 44.37141  1.000 66.81237  ? 52  VAL D H    1 
ATOM   12354 H HA   . VAL D 1 31  ? 51.73133 -35.31075 41.91074  1.000 87.47368  ? 52  VAL D HA   1 
ATOM   12355 H HB   . VAL D 1 31  ? 50.33534 -33.69722 43.08005  1.000 79.22580  ? 52  VAL D HB   1 
ATOM   12356 H HG11 . VAL D 1 31  ? 48.51771 -35.10064 43.16934  1.000 55.52152  ? 52  VAL D HG11 1 
ATOM   12357 H HG12 . VAL D 1 31  ? 49.41095 -35.53770 41.93055  1.000 55.52152  ? 52  VAL D HG12 1 
ATOM   12358 H HG13 . VAL D 1 31  ? 49.46462 -36.37116 43.28183  1.000 55.52152  ? 52  VAL D HG13 1 
ATOM   12359 H HG21 . VAL D 1 31  ? 51.43884 -34.56637 45.22910  1.000 64.28952  ? 52  VAL D HG21 1 
ATOM   12360 H HG22 . VAL D 1 31  ? 50.08928 -33.72845 45.21982  1.000 64.28952  ? 52  VAL D HG22 1 
ATOM   12361 H HG23 . VAL D 1 31  ? 50.03861 -35.31528 45.27377  1.000 64.28952  ? 52  VAL D HG23 1 
ATOM   12362 N N    . GLY D 1 32  ? 53.95512 -34.12619 43.66959  1.000 46.08302  ? 53  GLY D N    1 
ATOM   12363 C CA   . GLY D 1 32  ? 55.02660 -33.15403 43.70627  1.000 38.73672  ? 53  GLY D CA   1 
ATOM   12364 C C    . GLY D 1 32  ? 55.00271 -32.30656 44.96621  1.000 35.79561  ? 53  GLY D C    1 
ATOM   12365 O O    . GLY D 1 32  ? 54.08327 -32.36182 45.78694  1.000 40.18692  ? 53  GLY D O    1 
ATOM   12366 H H    . GLY D 1 32  ? 54.09403 -34.81285 44.16839  1.000 55.33035  ? 53  GLY D H    1 
ATOM   12367 H HA2  . GLY D 1 32  ? 55.87899 -33.61516 43.66531  1.000 46.51478  ? 53  GLY D HA2  1 
ATOM   12368 H HA3  . GLY D 1 32  ? 54.94980 -32.56368 42.94044  1.000 46.51478  ? 53  GLY D HA3  1 
ATOM   12369 N N    . VAL D 1 33  ? 56.04916 -31.49986 45.10373  1.000 29.19102  ? 54  VAL D N    1 
ATOM   12370 C CA   . VAL D 1 33  ? 56.21197 -30.61796 46.25195  1.000 28.32865  ? 54  VAL D CA   1 
ATOM   12371 C C    . VAL D 1 33  ? 55.54445 -29.28701 45.94368  1.000 25.66463  ? 54  VAL D C    1 
ATOM   12372 O O    . VAL D 1 33  ? 55.82693 -28.66398 44.91309  1.000 22.04152  ? 54  VAL D O    1 
ATOM   12373 C CB   . VAL D 1 33  ? 57.69972 -30.41967 46.58648  1.000 26.43611  ? 54  VAL D CB   1 
ATOM   12374 C CG1  . VAL D 1 33  ? 57.86236 -29.43802 47.73877  1.000 24.82216  ? 54  VAL D CG1  1 
ATOM   12375 C CG2  . VAL D 1 33  ? 58.35527 -31.75353 46.91654  1.000 35.06521  ? 54  VAL D CG2  1 
ATOM   12376 H H    . VAL D 1 33  ? 56.69066 -31.44460 44.53362  1.000 35.05995  ? 54  VAL D H    1 
ATOM   12377 H HA   . VAL D 1 33  ? 55.77369 -31.01207 47.02233  1.000 34.02511  ? 54  VAL D HA   1 
ATOM   12378 H HB   . VAL D 1 33  ? 58.14856 -30.04843 45.81084  1.000 31.75406  ? 54  VAL D HB   1 
ATOM   12379 H HG11 . VAL D 1 33  ? 58.77568 -29.47990 48.06278  1.000 29.81731  ? 54  VAL D HG11 1 
ATOM   12380 H HG12 . VAL D 1 33  ? 57.66468 -28.54297 47.42141  1.000 29.81731  ? 54  VAL D HG12 1 
ATOM   12381 H HG13 . VAL D 1 33  ? 57.24792 -29.68032 48.44916  1.000 29.81731  ? 54  VAL D HG13 1 
ATOM   12382 H HG21 . VAL D 1 33  ? 59.27797 -31.59735 47.17175  1.000 42.10897  ? 54  VAL D HG21 1 
ATOM   12383 H HG22 . VAL D 1 33  ? 57.87493 -32.16857 47.64996  1.000 42.10897  ? 54  VAL D HG22 1 
ATOM   12384 H HG23 . VAL D 1 33  ? 58.32085 -32.32471 46.13329  1.000 42.10897  ? 54  VAL D HG23 1 
ATOM   12385 N N    . LEU D 1 34  ? 54.65859 -28.85099 46.83546  1.000 24.13145  ? 55  LEU D N    1 
ATOM   12386 C CA   . LEU D 1 34  ? 54.04209 -27.53706 46.70569  1.000 21.67904  ? 55  LEU D CA   1 
ATOM   12387 C C    . LEU D 1 34  ? 55.10955 -26.46568 46.88560  1.000 22.43108  ? 55  LEU D C    1 
ATOM   12388 O O    . LEU D 1 34  ? 55.71863 -26.36021 47.95536  1.000 22.47909  ? 55  LEU D O    1 
ATOM   12389 C CB   . LEU D 1 34  ? 52.92636 -27.37220 47.73408  1.000 23.37046  ? 55  LEU D CB   1 
ATOM   12390 C CG   . LEU D 1 34  ? 52.19565 -26.02805 47.72857  1.000 21.11345  ? 55  LEU D CG   1 
ATOM   12391 C CD1  . LEU D 1 34  ? 51.55846 -25.76178 46.36980  1.000 21.18150  ? 55  LEU D CD1  1 
ATOM   12392 C CD2  . LEU D 1 34  ? 51.14930 -25.98807 48.83562  1.000 27.05877  ? 55  LEU D CD2  1 
ATOM   12393 H H    . LEU D 1 34  ? 54.39875 -29.29707 47.52328  1.000 28.98846  ? 55  LEU D H    1 
ATOM   12394 H HA   . LEU D 1 34  ? 53.64845 -27.44238 45.82422  1.000 26.04557  ? 55  LEU D HA   1 
ATOM   12395 H HB2  . LEU D 1 34  ? 52.26199 -28.05991 47.57113  1.000 28.07527  ? 55  LEU D HB2  1 
ATOM   12396 H HB3  . LEU D 1 34  ? 53.31116 -27.48526 48.61728  1.000 28.07527  ? 55  LEU D HB3  1 
ATOM   12397 H HG   . LEU D 1 34  ? 52.83738 -25.31996 47.89496  1.000 25.36686  ? 55  LEU D HG   1 
ATOM   12398 H HD11 . LEU D 1 34  ? 50.98759 -24.98039 46.43639  1.000 25.44852  ? 55  LEU D HD11 1 
ATOM   12399 H HD12 . LEU D 1 34  ? 52.25921 -25.60487 45.71770  1.000 25.44852  ? 55  LEU D HD12 1 
ATOM   12400 H HD13 . LEU D 1 34  ? 51.03254 -26.53456 46.11074  1.000 25.44852  ? 55  LEU D HD13 1 
ATOM   12401 H HD21 . LEU D 1 34  ? 51.59321 -26.07978 49.69319  1.000 32.50125  ? 55  LEU D HD21 1 
ATOM   12402 H HD22 . LEU D 1 34  ? 50.67925 -25.14052 48.79542  1.000 32.50125  ? 55  LEU D HD22 1 
ATOM   12403 H HD23 . LEU D 1 34  ? 50.52488 -26.71906 48.70653  1.000 32.50125  ? 55  LEU D HD23 1 
ATOM   12404 N N    . THR D 1 35  ? 55.33777 -25.67282 45.84156  1.000 19.38715  ? 56  THR D N    1 
ATOM   12405 C CA   . THR D 1 35  ? 56.45904 -24.74842 45.79649  1.000 19.00413  ? 56  THR D CA   1 
ATOM   12406 C C    . THR D 1 35  ? 55.97844 -23.35887 45.40911  1.000 20.61836  ? 56  THR D C    1 
ATOM   12407 O O    . THR D 1 35  ? 54.99309 -23.20156 44.68362  1.000 18.57818  ? 56  THR D O    1 
ATOM   12408 C CB   . THR D 1 35  ? 57.52397 -25.22355 44.79891  1.000 22.92584  ? 56  THR D CB   1 
ATOM   12409 O OG1  . THR D 1 35  ? 57.83042 -26.60127 45.04723  1.000 26.41814  ? 56  THR D OG1  1 
ATOM   12410 C CG2  . THR D 1 35  ? 58.79335 -24.39224 44.92781  1.000 26.31449  ? 56  THR D CG2  1 
ATOM   12411 H H    . THR D 1 35  ? 54.84616 -25.65437 45.13617  1.000 23.29530  ? 56  THR D H    1 
ATOM   12412 H HA   . THR D 1 35  ? 56.86092 -24.68658 46.67716  1.000 22.83568  ? 56  THR D HA   1 
ATOM   12413 H HB   . THR D 1 35  ? 57.18687 -25.12301 43.89494  1.000 27.54173  ? 56  THR D HB   1 
ATOM   12414 H HG1  . THR D 1 35  ? 57.14212 -27.07171 44.94460  1.000 31.73250  ? 56  THR D HG1  1 
ATOM   12415 H HG21 . THR D 1 35  ? 58.63120 -23.48845 44.61514  1.000 31.60811  ? 56  THR D HG21 1 
ATOM   12416 H HG22 . THR D 1 35  ? 59.07517 -24.35866 45.85536  1.000 31.60811  ? 56  THR D HG22 1 
ATOM   12417 H HG23 . THR D 1 35  ? 59.50330 -24.78630 44.39716  1.000 31.60811  ? 56  THR D HG23 1 
ATOM   12418 N N    . LEU D 1 36  ? 56.69377 -22.35061 45.89893  1.000 21.51659  ? 57  LEU D N    1 
ATOM   12419 C CA   . LEU D 1 36  ? 56.37219 -20.96638 45.58818  1.000 19.84377  ? 57  LEU D CA   1 
ATOM   12420 C C    . LEU D 1 36  ? 56.90899 -20.60131 44.20864  1.000 23.20866  ? 57  LEU D C    1 
ATOM   12421 O O    . LEU D 1 36  ? 58.07258 -20.87193 43.89295  1.000 23.68525  ? 57  LEU D O    1 
ATOM   12422 C CB   . LEU D 1 36  ? 56.96319 -20.03510 46.64580  1.000 20.91176  ? 57  LEU D CB   1 
ATOM   12423 C CG   . LEU D 1 36  ? 56.62932 -18.54755 46.50314  1.000 19.84219  ? 57  LEU D CG   1 
ATOM   12424 C CD1  . LEU D 1 36  ? 55.14535 -18.30962 46.72861  1.000 18.26370  ? 57  LEU D CD1  1 
ATOM   12425 C CD2  . LEU D 1 36  ? 57.45996 -17.71341 47.47031  1.000 23.00520  ? 57  LEU D CD2  1 
ATOM   12426 H H    . LEU D 1 36  ? 57.37405 -22.44456 46.41662  1.000 25.85062  ? 57  LEU D H    1 
ATOM   12427 H HA   . LEU D 1 36  ? 55.40892 -20.85250 45.58280  1.000 23.84325  ? 57  LEU D HA   1 
ATOM   12428 H HB2  . LEU D 1 36  ? 56.63659 -20.31940 47.51379  1.000 25.12483  ? 57  LEU D HB2  1 
ATOM   12429 H HB3  . LEU D 1 36  ? 57.92924 -20.11575 46.61213  1.000 25.12483  ? 57  LEU D HB3  1 
ATOM   12430 H HG   . LEU D 1 36  ? 56.84615 -18.26258 45.60165  1.000 23.84135  ? 57  LEU D HG   1 
ATOM   12431 H HD11 . LEU D 1 36  ? 54.89890 -18.65585 47.60056  1.000 21.94716  ? 57  LEU D HD11 1 
ATOM   12432 H HD12 . LEU D 1 36  ? 54.96872 -17.35665 46.68911  1.000 21.94716  ? 57  LEU D HD12 1 
ATOM   12433 H HD13 . LEU D 1 36  ? 54.64331 -18.76803 46.03672  1.000 21.94716  ? 57  LEU D HD13 1 
ATOM   12434 H HD21 . LEU D 1 36  ? 58.39879 -17.91863 47.33847  1.000 27.63697  ? 57  LEU D HD21 1 
ATOM   12435 H HD22 . LEU D 1 36  ? 57.29912 -16.77306 47.29490  1.000 27.63697  ? 57  LEU D HD22 1 
ATOM   12436 H HD23 . LEU D 1 36  ? 57.19850 -17.92983 48.37899  1.000 27.63697  ? 57  LEU D HD23 1 
ATOM   12437 N N    . ASP D 1 37  ? 56.05440 -19.99461 43.38460  1.000 18.99997  ? 58  ASP D N    1 
ATOM   12438 C CA   . ASP D 1 37  ? 56.48219 -19.42262 42.11309  1.000 19.82496  ? 58  ASP D CA   1 
ATOM   12439 C C    . ASP D 1 37  ? 56.78995 -17.93556 42.25808  1.000 19.37327  ? 58  ASP D C    1 
ATOM   12440 O O    . ASP D 1 37  ? 57.82875 -17.46000 41.78951  1.000 19.12278  ? 58  ASP D O    1 
ATOM   12441 C CB   . ASP D 1 37  ? 55.40455 -19.63006 41.04097  1.000 18.28727  ? 58  ASP D CB   1 
ATOM   12442 C CG   . ASP D 1 37  ? 55.14971 -21.09290 40.73548  1.000 18.40758  ? 58  ASP D CG   1 
ATOM   12443 O OD1  . ASP D 1 37  ? 56.10058 -21.89976 40.80575  1.000 19.00825  ? 58  ASP D OD1  1 
ATOM   12444 O OD2  . ASP D 1 37  ? 53.99022 -21.43344 40.42165  1.000 16.01640  ? 58  ASP D OD2  1 
ATOM   12445 H H    . ASP D 1 37  ? 55.21417 -19.90160 43.54264  1.000 22.83068  ? 58  ASP D H    1 
ATOM   12446 H HA   . ASP D 1 37  ? 57.28298 -19.88265 41.81645  1.000 23.82067  ? 58  ASP D HA   1 
ATOM   12447 H HB2  . ASP D 1 37  ? 54.57231 -19.23958 41.35048  1.000 21.97545  ? 58  ASP D HB2  1 
ATOM   12448 H HB3  . ASP D 1 37  ? 55.68871 -19.19805 40.22029  1.000 21.97545  ? 58  ASP D HB3  1 
ATOM   12449 N N    . ALA D 1 38  ? 55.89690 -17.19389 42.91404  1.000 16.46503  ? 59  ALA D N    1 
ATOM   12450 C CA   . ALA D 1 38  ? 56.06475 -15.77406 43.11865  1.000 15.70727  ? 59  ALA D CA   1 
ATOM   12451 C C    . ALA D 1 38  ? 55.30520 -15.40724 44.38661  1.000 18.56091  ? 59  ALA D C    1 
ATOM   12452 O O    . ALA D 1 38  ? 54.13706 -15.80610 44.52670  1.000 16.87445  ? 59  ALA D O    1 
ATOM   12453 C CB   . ALA D 1 38  ? 55.54641 -14.95350 41.93671  1.000 15.40778  ? 59  ALA D CB   1 
ATOM   12454 H H    . ALA D 1 38  ? 55.17150 -17.50609 43.25452  1.000 19.78876  ? 59  ALA D H    1 
ATOM   12455 H HA   . ALA D 1 38  ? 57.00538 -15.56957 43.23820  1.000 18.87944  ? 59  ALA D HA   1 
ATOM   12456 H HB1  . ALA D 1 38  ? 54.60380 -15.14371 41.80940  1.000 18.52005  ? 59  ALA D HB1  1 
ATOM   12457 H HB2  . ALA D 1 38  ? 55.67070 -14.01072 42.12810  1.000 18.52005  ? 59  ALA D HB2  1 
ATOM   12458 H HB3  . ALA D 1 38  ? 56.04363 -15.19773 41.14046  1.000 18.52005  ? 59  ALA D HB3  1 
ATOM   12459 N N    . PRO D 1 39  ? 55.91789 -14.67651 45.31790  1.000 18.28854  ? 60  PRO D N    1 
ATOM   12460 C CA   . PRO D 1 39  ? 55.18777 -14.27734 46.52523  1.000 17.66273  ? 60  PRO D CA   1 
ATOM   12461 C C    . PRO D 1 39  ? 54.15710 -13.20425 46.21963  1.000 17.45207  ? 60  PRO D C    1 
ATOM   12462 O O    . PRO D 1 39  ? 54.29392 -12.43077 45.26940  1.000 18.96578  ? 60  PRO D O    1 
ATOM   12463 C CB   . PRO D 1 39  ? 56.28919 -13.74563 47.44847  1.000 20.90980  ? 60  PRO D CB   1 
ATOM   12464 C CG   . PRO D 1 39  ? 57.34014 -13.25361 46.52387  1.000 20.28268  ? 60  PRO D CG   1 
ATOM   12465 C CD   . PRO D 1 39  ? 57.30676 -14.17940 45.32932  1.000 19.05338  ? 60  PRO D CD   1 
ATOM   12466 H HA   . PRO D 1 39  ? 54.75501 -15.04026 46.93944  1.000 21.22600  ? 60  PRO D HA   1 
ATOM   12467 H HB2  . PRO D 1 39  ? 55.94308 -13.02568 47.99872  1.000 25.12248  ? 60  PRO D HB2  1 
ATOM   12468 H HB3  . PRO D 1 39  ? 56.62565 -14.46073 48.01090  1.000 25.12248  ? 60  PRO D HB3  1 
ATOM   12469 H HG2  . PRO D 1 39  ? 57.14107 -12.34231 46.25775  1.000 24.36994  ? 60  PRO D HG2  1 
ATOM   12470 H HG3  . PRO D 1 39  ? 58.20459 -13.28984 46.96239  1.000 24.36994  ? 60  PRO D HG3  1 
ATOM   12471 H HD2  . PRO D 1 39  ? 57.50613 -13.69539 44.51269  1.000 22.89478  ? 60  PRO D HD2  1 
ATOM   12472 H HD3  . PRO D 1 39  ? 57.93355 -14.91094 45.44283  1.000 22.89478  ? 60  PRO D HD3  1 
ATOM   12473 N N    . ALA D 1 40  ? 53.11449 -13.16134 47.05437  1.000 17.84350  ? 61  ALA D N    1 
ATOM   12474 C CA   . ALA D 1 40  ? 52.02702 -12.21105 46.84259  1.000 15.99652  ? 61  ALA D CA   1 
ATOM   12475 C C    . ALA D 1 40  ? 52.53597 -10.78192 46.72352  1.000 20.80859  ? 61  ALA D C    1 
ATOM   12476 O O    . ALA D 1 40  ? 51.97884 -9.98381  45.96049  1.000 18.38056  ? 61  ALA D O    1 
ATOM   12477 C CB   . ALA D 1 40  ? 51.01470 -12.30949 47.98727  1.000 18.52848  ? 61  ALA D CB   1 
ATOM   12478 H H    . ALA D 1 40  ? 53.01575 -13.66712 47.74288  1.000 21.44292  ? 61  ALA D H    1 
ATOM   12479 H HA   . ALA D 1 40  ? 51.57590 -12.43923 46.01475  1.000 19.22655  ? 61  ALA D HA   1 
ATOM   12480 H HB1  . ALA D 1 40  ? 50.28662 -11.69104 47.81902  1.000 22.26489  ? 61  ALA D HB1  1 
ATOM   12481 H HB2  . ALA D 1 40  ? 50.67457 -13.21685 48.03090  1.000 22.26489  ? 61  ALA D HB2  1 
ATOM   12482 H HB3  . ALA D 1 40  ? 51.45659 -12.08149 48.82013  1.000 22.26489  ? 61  ALA D HB3  1 
ATOM   12483 N N    . ALA D 1 41  ? 53.59204 -10.44147 47.46427  1.000 21.40019  ? 62  ALA D N    1 
ATOM   12484 C CA   . ALA D 1 41  ? 54.10236 -9.07802  47.47425  1.000 21.43800  ? 62  ALA D CA   1 
ATOM   12485 C C    . ALA D 1 41  ? 54.82622 -8.70552  46.18848  1.000 22.43085  ? 62  ALA D C    1 
ATOM   12486 O O    . ALA D 1 41  ? 55.06221 -7.51517  45.95708  1.000 23.68741  ? 62  ALA D O    1 
ATOM   12487 C CB   . ALA D 1 41  ? 55.04397 -8.88513  48.66372  1.000 21.35813  ? 62  ALA D CB   1 
ATOM   12488 H H    . ALA D 1 41  ? 54.02888 -10.98376 47.96894  1.000 25.71096  ? 62  ALA D H    1 
ATOM   12489 H HA   . ALA D 1 41  ? 53.35009 -8.47362  47.57275  1.000 25.75632  ? 62  ALA D HA   1 
ATOM   12490 H HB1  . ALA D 1 41  ? 55.39339 -7.98042  48.64642  1.000 25.66048  ? 62  ALA D HB1  1 
ATOM   12491 H HB2  . ALA D 1 41  ? 54.54963 -9.03314  49.48507  1.000 25.66048  ? 62  ALA D HB2  1 
ATOM   12492 H HB3  . ALA D 1 41  ? 55.77223 -9.52233  48.59656  1.000 25.66048  ? 62  ALA D HB3  1 
ATOM   12493 N N    . SER D 1 42  ? 55.18865 -9.67880  45.35715  1.000 17.55361  ? 63  SER D N    1 
ATOM   12494 C CA   . SER D 1 42  ? 55.89359 -9.37124  44.12123  1.000 19.99330  ? 63  SER D CA   1 
ATOM   12495 C C    . SER D 1 42  ? 54.99067 -8.58680  43.17664  1.000 20.84827  ? 63  SER D C    1 
ATOM   12496 O O    . SER D 1 42  ? 53.77518 -8.80105  43.12674  1.000 19.29728  ? 63  SER D O    1 
ATOM   12497 C CB   . SER D 1 42  ? 56.37799 -10.65563 43.44839  1.000 19.19627  ? 63  SER D CB   1 
ATOM   12498 O OG   . SER D 1 42  ? 55.29175 -11.48788 43.08340  1.000 21.41150  ? 63  SER D OG   1 
ATOM   12499 H H    . SER D 1 42  ? 55.03916 -10.51591 45.48560  1.000 21.09506  ? 63  SER D H    1 
ATOM   12500 H HA   . SER D 1 42  ? 56.67203 -8.82757  44.31962  1.000 24.02269  ? 63  SER D HA   1 
ATOM   12501 H HB2  . SER D 1 42  ? 56.87679 -10.42256 42.64978  1.000 23.06624  ? 63  SER D HB2  1 
ATOM   12502 H HB3  . SER D 1 42  ? 56.94863 -11.13788 44.06702  1.000 23.06624  ? 63  SER D HB3  1 
ATOM   12503 H HG   . SER D 1 42  ? 54.87289 -11.73107 43.76970  1.000 25.72452  ? 63  SER D HG   1 
ATOM   12504 N N    . ALA D 1 43  ? 55.59625 -7.66493  42.42967  1.000 19.19835  ? 64  ALA D N    1 
ATOM   12505 C CA   . ALA D 1 43  ? 54.85646 -6.81114  41.50981  1.000 20.62426  ? 64  ALA D CA   1 
ATOM   12506 C C    . ALA D 1 43  ? 55.06837 -7.27009  40.07108  1.000 17.95733  ? 64  ALA D C    1 
ATOM   12507 O O    . ALA D 1 43  ? 54.67543 -8.38484  39.71401  1.000 17.69227  ? 64  ALA D O    1 
ATOM   12508 C CB   . ALA D 1 43  ? 55.27609 -5.35075  41.69189  1.000 23.71333  ? 64  ALA D CB   1 
ATOM   12509 H H    . ALA D 1 43  ? 56.44296 -7.51457  42.43897  1.000 23.06874  ? 64  ALA D H    1 
ATOM   12510 H HA   . ALA D 1 43  ? 53.90719 -6.86932  41.70060  1.000 24.77983  ? 64  ALA D HA   1 
ATOM   12511 H HB1  . ALA D 1 43  ? 54.78455 -4.80011  41.06254  1.000 28.48672  ? 64  ALA D HB1  1 
ATOM   12512 H HB2  . ALA D 1 43  ? 55.07490 -5.07522  42.59991  1.000 28.48672  ? 64  ALA D HB2  1 
ATOM   12513 H HB3  . ALA D 1 43  ? 56.22861 -5.27282  41.52594  1.000 28.48672  ? 64  ALA D HB3  1 
ATOM   12514 N N    . LEU D 1 44  ? 55.68130 -6.43424  39.23835  1.000 19.95650  ? 65  LEU D N    1 
ATOM   12515 C CA   . LEU D 1 44  ? 55.87531 -6.80167  37.84269  1.000 18.57854  ? 65  LEU D CA   1 
ATOM   12516 C C    . LEU D 1 44  ? 56.70588 -8.08002  37.76301  1.000 18.55423  ? 65  LEU D C    1 
ATOM   12517 O O    . LEU D 1 44  ? 57.77653 -8.15461  38.38048  1.000 18.44103  ? 65  LEU D O    1 
ATOM   12518 C CB   . LEU D 1 44  ? 56.56784 -5.67603  37.07865  1.000 19.06892  ? 65  LEU D CB   1 
ATOM   12519 C CG   . LEU D 1 44  ? 56.61707 -5.84655  35.55739  1.000 17.67577  ? 65  LEU D CG   1 
ATOM   12520 C CD1  . LEU D 1 44  ? 55.23603 -5.67738  34.94672  1.000 17.67182  ? 65  LEU D CD1  1 
ATOM   12521 C CD2  . LEU D 1 44  ? 57.59668 -4.86226  34.93813  1.000 20.36208  ? 65  LEU D CD2  1 
ATOM   12522 H H    . LEU D 1 44  ? 55.98914 -5.66067  39.45378  1.000 23.97852  ? 65  LEU D H    1 
ATOM   12523 H HA   . LEU D 1 44  ? 55.01344 -6.95930  37.42648  1.000 22.32497  ? 65  LEU D HA   1 
ATOM   12524 H HB2  . LEU D 1 44  ? 56.09645 -4.84838  37.26218  1.000 22.91342  ? 65  LEU D HB2  1 
ATOM   12525 H HB3  . LEU D 1 44  ? 57.48341 -5.61304  37.39277  1.000 22.91342  ? 65  LEU D HB3  1 
ATOM   12526 H HG   . LEU D 1 44  ? 56.92343 -6.74484  35.35713  1.000 21.24165  ? 65  LEU D HG   1 
ATOM   12527 H HD11 . LEU D 1 44  ? 54.94484 -4.76083  35.07339  1.000 21.23691  ? 65  LEU D HD11 1 
ATOM   12528 H HD12 . LEU D 1 44  ? 55.28231 -5.88186  33.99965  1.000 21.23691  ? 65  LEU D HD12 1 
ATOM   12529 H HD13 . LEU D 1 44  ? 54.61987 -6.28397  35.38637  1.000 21.23691  ? 65  LEU D HD13 1 
ATOM   12530 H HD21 . LEU D 1 44  ? 58.47210 -4.99683  35.33364  1.000 24.46522  ? 65  LEU D HD21 1 
ATOM   12531 H HD22 . LEU D 1 44  ? 57.63843 -5.01777  33.98158  1.000 24.46522  ? 65  LEU D HD22 1 
ATOM   12532 H HD23 . LEU D 1 44  ? 57.28990 -3.95888  35.11330  1.000 24.46522  ? 65  LEU D HD23 1 
ATOM   12533 N N    . PRO D 1 45  ? 56.25906 -9.09838  37.03119  1.000 18.88815  ? 66  PRO D N    1 
ATOM   12534 C CA   . PRO D 1 45  ? 57.00808 -10.35798 36.99973  1.000 19.11520  ? 66  PRO D CA   1 
ATOM   12535 C C    . PRO D 1 45  ? 58.34221 -10.21489 36.28237  1.000 21.18830  ? 66  PRO D C    1 
ATOM   12536 O O    . PRO D 1 45  ? 58.55397 -9.32936  35.45027  1.000 18.15779  ? 66  PRO D O    1 
ATOM   12537 C CB   . PRO D 1 45  ? 56.07261 -11.31635 36.25253  1.000 18.17576  ? 66  PRO D CB   1 
ATOM   12538 C CG   . PRO D 1 45  ? 55.17226 -10.44438 35.47068  1.000 19.50756  ? 66  PRO D CG   1 
ATOM   12539 C CD   . PRO D 1 45  ? 55.00207 -9.18897  36.26798  1.000 17.77421  ? 66  PRO D CD   1 
ATOM   12540 H HA   . PRO D 1 45  ? 57.16098 -10.68436 37.90029  1.000 22.96896  ? 66  PRO D HA   1 
ATOM   12541 H HB2  . PRO D 1 45  ? 56.58955 -11.89335 35.66880  1.000 21.84163  ? 66  PRO D HB2  1 
ATOM   12542 H HB3  . PRO D 1 45  ? 55.57169 -11.85074 36.88845  1.000 21.84163  ? 66  PRO D HB3  1 
ATOM   12543 H HG2  . PRO D 1 45  ? 55.57481 -10.25025 34.60977  1.000 23.43980  ? 66  PRO D HG2  1 
ATOM   12544 H HG3  . PRO D 1 45  ? 54.31865 -10.88771 35.34537  1.000 23.43980  ? 66  PRO D HG3  1 
ATOM   12545 H HD2  . PRO D 1 45  ? 54.89648 -8.42126  35.68456  1.000 21.35977  ? 66  PRO D HD2  1 
ATOM   12546 H HD3  . PRO D 1 45  ? 54.24045 -9.25957  36.86451  1.000 21.35977  ? 66  PRO D HD3  1 
ATOM   12547 N N    . HIS D 1 46  ? 59.25599 -11.11224 36.63871  1.000 19.10312  ? 67  HIS D N    1 
ATOM   12548 C CA   . HIS D 1 46  ? 60.55843 -11.16624 35.99362  1.000 23.87499  ? 67  HIS D CA   1 
ATOM   12549 C C    . HIS D 1 46  ? 60.40001 -11.45338 34.50380  1.000 20.89864  ? 67  HIS D C    1 
ATOM   12550 O O    . HIS D 1 46  ? 59.46333 -12.13165 34.07301  1.000 18.73773  ? 67  HIS D O    1 
ATOM   12551 C CB   . HIS D 1 46  ? 61.42183 -12.24398 36.65669  1.000 26.77750  ? 67  HIS D CB   1 
ATOM   12552 C CG   . HIS D 1 46  ? 62.85146 -12.24400 36.20970  1.000 43.57908  ? 67  HIS D CG   1 
ATOM   12553 N ND1  . HIS D 1 46  ? 63.54874 -11.08650 35.93653  1.000 50.33768  ? 67  HIS D ND1  1 
ATOM   12554 C CD2  . HIS D 1 46  ? 63.72011 -13.26301 36.00502  1.000 38.68085  ? 67  HIS D CD2  1 
ATOM   12555 C CE1  . HIS D 1 46  ? 64.78202 -11.39272 35.57424  1.000 43.55673  ? 67  HIS D CE1  1 
ATOM   12556 N NE2  . HIS D 1 46  ? 64.91199 -12.70677 35.60763  1.000 40.44962  ? 67  HIS D NE2  1 
ATOM   12557 H H    . HIS D 1 46  ? 59.14480 -11.70278 37.25393  1.000 22.95446  ? 67  HIS D H    1 
ATOM   12558 H HA   . HIS D 1 46  ? 61.01186 -10.31397 36.08819  1.000 28.68071  ? 67  HIS D HA   1 
ATOM   12559 H HB2  . HIS D 1 46  ? 61.41330 -12.10176 37.61617  1.000 32.16372  ? 67  HIS D HB2  1 
ATOM   12560 H HB3  . HIS D 1 46  ? 61.04771 -13.11400 36.44693  1.000 32.16372  ? 67  HIS D HB3  1 
ATOM   12561 H HD2  . HIS D 1 46  ? 63.54292 -14.16954 36.11321  1.000 46.44774  ? 67  HIS D HD2  1 
ATOM   12562 H HE1  . HIS D 1 46  ? 65.44564 -10.78621 35.33623  1.000 52.29880  ? 67  HIS D HE1  1 
ATOM   12563 H HE2  . HIS D 1 46  ? 65.62672 -13.14336 35.41232  1.000 48.57027  ? 67  HIS D HE2  1 
ATOM   12564 N N    . ARG D 1 47  ? 61.32760 -10.91269 33.71338  1.000 19.32111  ? 68  ARG D N    1 
ATOM   12565 C CA   . ARG D 1 47  ? 61.38131 -11.13913 32.26805  1.000 21.60773  ? 68  ARG D CA   1 
ATOM   12566 C C    . ARG D 1 47  ? 60.12196 -10.65051 31.55681  1.000 20.10424  ? 68  ARG D C    1 
ATOM   12567 O O    . ARG D 1 47  ? 59.75057 -11.17518 30.50347  1.000 16.01470  ? 68  ARG D O    1 
ATOM   12568 C CB   . ARG D 1 47  ? 61.62746 -12.61641 31.94223  1.000 23.31525  ? 68  ARG D CB   1 
ATOM   12569 C CG   . ARG D 1 47  ? 63.06508 -13.07565 32.15365  1.000 27.45580  ? 68  ARG D CG   1 
ATOM   12570 C CD   . ARG D 1 47  ? 63.33229 -14.37379 31.40968  1.000 30.23241  ? 68  ARG D CD   1 
ATOM   12571 N NE   . ARG D 1 47  ? 64.70470 -14.84094 31.57196  1.000 36.58727  ? 68  ARG D NE   1 
ATOM   12572 C CZ   . ARG D 1 47  ? 65.70615 -14.54938 30.75103  1.000 48.68236  ? 68  ARG D CZ   1 
ATOM   12573 N NH1  . ARG D 1 47  ? 65.53419 -13.77273 29.69291  1.000 36.75507  ? 68  ARG D NH1  1 
ATOM   12574 N NH2  . ARG D 1 47  ? 66.91267 -15.05101 30.99767  1.000 60.98402  ? 68  ARG D NH2  1 
ATOM   12575 H H    . ARG D 1 47  ? 61.95399 -10.39682 33.99816  1.000 23.21605  ? 68  ARG D H    1 
ATOM   12576 H HA   . ARG D 1 47  ? 62.12555 -10.62256 31.92139  1.000 25.95999  ? 68  ARG D HA   1 
ATOM   12577 H HB2  . ARG D 1 47  ? 61.05945 -13.15786 32.51240  1.000 28.00903  ? 68  ARG D HB2  1 
ATOM   12578 H HB3  . ARG D 1 47  ? 61.40448 -12.76915 31.01064  1.000 28.00903  ? 68  ARG D HB3  1 
ATOM   12579 H HG2  . ARG D 1 47  ? 63.67390 -12.39849 31.81946  1.000 32.97768  ? 68  ARG D HG2  1 
ATOM   12580 H HG3  . ARG D 1 47  ? 63.22167 -13.22501 33.09921  1.000 32.97768  ? 68  ARG D HG3  1 
ATOM   12581 H HD2  . ARG D 1 47  ? 62.73871 -15.06164 31.74941  1.000 36.30961  ? 68  ARG D HD2  1 
ATOM   12582 H HD3  . ARG D 1 47  ? 63.17210 -14.23523 30.46309  1.000 36.30961  ? 68  ARG D HD3  1 
ATOM   12583 H HE   . ARG D 1 47  ? 64.87761 -15.34199 32.24920  1.000 43.93545  ? 68  ARG D HE   1 
ATOM   12584 H HH11 . ARG D 1 47  ? 64.75829 -13.44300 29.52306  1.000 44.13680  ? 68  ARG D HH11 1 
ATOM   12585 H HH12 . ARG D 1 47  ? 66.19839 -13.59790 29.17533  1.000 44.13680  ? 68  ARG D HH12 1 
ATOM   12586 H HH21 . ARG D 1 47  ? 67.03626 -15.55719 31.68186  1.000 73.21155  ? 68  ARG D HH21 1 
ATOM   12587 H HH22 . ARG D 1 47  ? 67.56939 -14.86925 30.47301  1.000 73.21155  ? 68  ARG D HH22 1 
ATOM   12588 N N    . PHE D 1 48  ? 59.45833 -9.63655  32.10574  1.000 17.02213  ? 69  PHE D N    1 
ATOM   12589 C CA   . PHE D 1 48  ? 58.33174 -9.03549  31.40512  1.000 17.33283  ? 69  PHE D CA   1 
ATOM   12590 C C    . PHE D 1 48  ? 58.83303 -8.21627  30.22365  1.000 16.08242  ? 69  PHE D C    1 
ATOM   12591 O O    . PHE D 1 48  ? 59.75601 -7.40864  30.36462  1.000 13.94588  ? 69  PHE D O    1 
ATOM   12592 C CB   . PHE D 1 48  ? 57.51752 -8.14299  32.34027  1.000 16.85267  ? 69  PHE D CB   1 
ATOM   12593 C CG   . PHE D 1 48  ? 56.44989 -7.35142  31.63350  1.000 13.45463  ? 69  PHE D CG   1 
ATOM   12594 C CD1  . PHE D 1 48  ? 55.18559 -7.88702  31.44181  1.000 14.99616  ? 69  PHE D CD1  1 
ATOM   12595 C CD2  . PHE D 1 48  ? 56.71370 -6.07853  31.14886  1.000 15.85647  ? 69  PHE D CD2  1 
ATOM   12596 C CE1  . PHE D 1 48  ? 54.20212 -7.16838  30.78616  1.000 14.33914  ? 69  PHE D CE1  1 
ATOM   12597 C CE2  . PHE D 1 48  ? 55.73501 -5.35337  30.49270  1.000 15.55948  ? 69  PHE D CE2  1 
ATOM   12598 C CZ   . PHE D 1 48  ? 54.47651 -5.90082  30.30952  1.000 16.01285  ? 69  PHE D CZ   1 
ATOM   12599 H H    . PHE D 1 48  ? 59.63833 -9.28512  32.86974  1.000 20.45728  ? 69  PHE D H    1 
ATOM   12600 H HA   . PHE D 1 48  ? 57.75058 -9.74182  31.08225  1.000 20.83012  ? 69  PHE D HA   1 
ATOM   12601 H HB2  . PHE D 1 48  ? 57.08358 -8.69988  33.00545  1.000 20.25393  ? 69  PHE D HB2  1 
ATOM   12602 H HB3  . PHE D 1 48  ? 58.11621 -7.51448  32.77322  1.000 20.25393  ? 69  PHE D HB3  1 
ATOM   12603 H HD1  . PHE D 1 48  ? 54.99616 -8.74078  31.75822  1.000 18.02612  ? 69  PHE D HD1  1 
ATOM   12604 H HD2  . PHE D 1 48  ? 57.55865 -5.70820  31.26646  1.000 19.05849  ? 69  PHE D HD2  1 
ATOM   12605 H HE1  . PHE D 1 48  ? 53.35718 -7.53798  30.66631  1.000 17.23769  ? 69  PHE D HE1  1 
ATOM   12606 H HE2  . PHE D 1 48  ? 55.92217 -4.49953  30.17518  1.000 18.70210  ? 69  PHE D HE2  1 
ATOM   12607 H HZ   . PHE D 1 48  ? 53.81748 -5.41655  29.86674  1.000 19.24614  ? 69  PHE D HZ   1 
ATOM   12608 N N    . ARG D 1 49  ? 58.21678 -8.41383  29.05966  1.000 15.74965  ? 70  ARG D N    1 
ATOM   12609 C CA   . ARG D 1 49  ? 58.53019 -7.59242  27.89951  1.000 15.40540  ? 70  ARG D CA   1 
ATOM   12610 C C    . ARG D 1 49  ? 57.38470 -7.67530  26.90102  1.000 12.93290  ? 70  ARG D C    1 
ATOM   12611 O O    . ARG D 1 49  ? 56.67318 -8.68050  26.83263  1.000 13.43089  ? 70  ARG D O    1 
ATOM   12612 C CB   . ARG D 1 49  ? 59.85230 -8.01856  27.24013  1.000 15.62435  ? 70  ARG D CB   1 
ATOM   12613 C CG   . ARG D 1 49  ? 59.81598 -9.32974  26.44844  1.000 15.33612  ? 70  ARG D CG   1 
ATOM   12614 C CD   . ARG D 1 49  ? 59.83748 -10.55413 27.34845  1.000 16.15326  ? 70  ARG D CD   1 
ATOM   12615 N NE   . ARG D 1 49  ? 60.02182 -11.78115 26.58049  1.000 17.14645  ? 70  ARG D NE   1 
ATOM   12616 C CZ   . ARG D 1 49  ? 60.13353 -12.99141 27.11073  1.000 16.87623  ? 70  ARG D CZ   1 
ATOM   12617 N NH1  . ARG D 1 49  ? 60.07827 -13.18184 28.41870  1.000 17.32097  ? 70  ARG D NH1  1 
ATOM   12618 N NH2  . ARG D 1 49  ? 60.30463 -14.03763 26.30778  1.000 18.68435  ? 70  ARG D NH2  1 
ATOM   12619 H H    . ARG D 1 49  ? 57.61730 -9.01438  28.91977  1.000 18.93030  ? 70  ARG D H    1 
ATOM   12620 H HA   . ARG D 1 49  ? 58.61634 -6.66806  28.18066  1.000 18.51720  ? 70  ARG D HA   1 
ATOM   12621 H HB2  . ARG D 1 49  ? 60.12301 -7.31956  26.62449  1.000 18.77994  ? 70  ARG D HB2  1 
ATOM   12622 H HB3  . ARG D 1 49  ? 60.51870 -8.12312  27.93717  1.000 18.77994  ? 70  ARG D HB3  1 
ATOM   12623 H HG2  . ARG D 1 49  ? 59.00287 -9.35921  25.92035  1.000 18.43406  ? 70  ARG D HG2  1 
ATOM   12624 H HG3  . ARG D 1 49  ? 60.59108 -9.37079  25.86668  1.000 18.43406  ? 70  ARG D HG3  1 
ATOM   12625 H HD2  . ARG D 1 49  ? 60.57054 -10.47610 27.97887  1.000 19.41463  ? 70  ARG D HD2  1 
ATOM   12626 H HD3  . ARG D 1 49  ? 58.99508 -10.61665 27.82528  1.000 19.41463  ? 70  ARG D HD3  1 
ATOM   12627 H HE   . ARG D 1 49  ? 60.06073 -11.71473 25.72394  1.000 20.60646  ? 70  ARG D HE   1 
ATOM   12628 H HH11 . ARG D 1 49  ? 59.96759 -12.51191 28.94647  1.000 20.81589  ? 70  ARG D HH11 1 
ATOM   12629 H HH12 . ARG D 1 49  ? 60.15304 -13.97556 28.74121  1.000 20.81589  ? 70  ARG D HH12 1 
ATOM   12630 H HH21 . ARG D 1 49  ? 60.34159 -13.92450 25.45606  1.000 22.45194  ? 70  ARG D HH21 1 
ATOM   12631 H HH22 . ARG D 1 49  ? 60.37832 -14.82733 26.64026  1.000 22.45194  ? 70  ARG D HH22 1 
ATOM   12632 N N    . THR D 1 50  ? 57.21101 -6.60271  26.13716  1.000 14.55477  ? 71  THR D N    1 
ATOM   12633 C CA   . THR D 1 50  ? 56.29162 -6.58046  25.01026  1.000 13.59775  ? 71  THR D CA   1 
ATOM   12634 C C    . THR D 1 50  ? 57.07926 -6.41804  23.71664  1.000 14.75961  ? 71  THR D C    1 
ATOM   12635 O O    . THR D 1 50  ? 58.26220 -6.06507  23.71670  1.000 13.85149  ? 71  THR D O    1 
ATOM   12636 C CB   . THR D 1 50  ? 55.26834 -5.44730  25.14540  1.000 14.19349  ? 71  THR D CB   1 
ATOM   12637 O OG1  . THR D 1 50  ? 55.81677 -4.23609  24.61099  1.000 16.62902  ? 71  THR D OG1  1 
ATOM   12638 C CG2  . THR D 1 50  ? 54.88902 -5.23186  26.60664  1.000 13.88198  ? 71  THR D CG2  1 
ATOM   12639 H H    . THR D 1 50  ? 57.62566 -5.85880  26.25659  1.000 17.49645  ? 71  THR D H    1 
ATOM   12640 H HA   . THR D 1 50  ? 55.80353 -7.41829  24.98397  1.000 16.34802  ? 71  THR D HA   1 
ATOM   12641 H HB   . THR D 1 50  ? 54.46440 -5.68119  24.65563  1.000 17.06291  ? 71  THR D HB   1 
ATOM   12642 H HG1  . THR D 1 50  ? 56.52368 -4.03649  25.01847  1.000 19.98554  ? 71  THR D HG1  1 
ATOM   12643 H HG21 . THR D 1 50  ? 55.62976 -4.82848  27.08568  1.000 16.68909  ? 71  THR D HG21 1 
ATOM   12644 H HG22 . THR D 1 50  ? 54.11874 -4.64535  26.66643  1.000 16.68909  ? 71  THR D HG22 1 
ATOM   12645 H HG23 . THR D 1 50  ? 54.67099 -6.08113  27.02148  1.000 16.68909  ? 71  THR D HG23 1 
ATOM   12646 N N    . CYS D 1 51  ? 56.39881 -6.66642  22.59848  1.000 13.60998  ? 72  CYS D N    1 
ATOM   12647 C CA   . CYS D 1 51  ? 57.02268 -6.48986  21.29423  1.000 14.09257  ? 72  CYS D CA   1 
ATOM   12648 C C    . CYS D 1 51  ? 57.34150 -5.03176  20.98315  1.000 14.05881  ? 72  CYS D C    1 
ATOM   12649 O O    . CYS D 1 51  ? 57.86661 -4.75700  19.90054  1.000 14.91788  ? 72  CYS D O    1 
ATOM   12650 C CB   . CYS D 1 51  ? 56.11992 -7.07248  20.20468  1.000 13.07923  ? 72  CYS D CB   1 
ATOM   12651 S SG   . CYS D 1 51  ? 54.43316 -6.43658  20.21358  1.000 13.82955  ? 72  CYS D SG   1 
ATOM   12652 H H    . CYS D 1 51  ? 55.58245 -6.93554  22.57135  1.000 16.36270  ? 72  CYS D H    1 
ATOM   12653 H HA   . CYS D 1 51  ? 57.85925 -6.98061  21.27992  1.000 16.94180  ? 72  CYS D HA   1 
ATOM   12654 H HB2  . CYS D 1 51  ? 56.50674 -6.86544  19.33958  1.000 15.72580  ? 72  CYS D HB2  1 
ATOM   12655 H HB3  . CYS D 1 51  ? 56.07149 -8.03377  20.32496  1.000 15.72580  ? 72  CYS D HB3  1 
ATOM   12656 H HG   . CYS D 1 51  ? 54.45677 -5.26295  19.96451  1.000 16.62619  ? 72  CYS D HG   1 
ATOM   12657 N N    . PHE D 1 52  ? 57.03509 -4.09844  21.88575  1.000 15.67501  ? 73  PHE D N    1 
ATOM   12658 C CA   . PHE D 1 52  ? 57.42808 -2.70313  21.74291  1.000 13.32663  ? 73  PHE D CA   1 
ATOM   12659 C C    . PHE D 1 52  ? 58.67422 -2.35618  22.54780  1.000 15.63274  ? 73  PHE D C    1 
ATOM   12660 O O    . PHE D 1 52  ? 59.13691 -1.21299  22.48620  1.000 14.63827  ? 73  PHE D O    1 
ATOM   12661 C CB   . PHE D 1 52  ? 56.27916 -1.78418  22.17015  1.000 16.32564  ? 73  PHE D CB   1 
ATOM   12662 C CG   . PHE D 1 52  ? 55.15252 -1.71719  21.17904  1.000 13.42591  ? 73  PHE D CG   1 
ATOM   12663 C CD1  . PHE D 1 52  ? 54.21440 -2.73194  21.10468  1.000 11.66296  ? 73  PHE D CD1  1 
ATOM   12664 C CD2  . PHE D 1 52  ? 55.02589 -0.63081  20.32949  1.000 16.33008  ? 73  PHE D CD2  1 
ATOM   12665 C CE1  . PHE D 1 52  ? 53.17466 -2.66948  20.19319  1.000 14.33087  ? 73  PHE D CE1  1 
ATOM   12666 C CE2  . PHE D 1 52  ? 53.98696 -0.56248  19.41813  1.000 15.86805  ? 73  PHE D CE2  1 
ATOM   12667 C CZ   . PHE D 1 52  ? 53.06142 -1.58439  19.35133  1.000 13.16771  ? 73  PHE D CZ   1 
ATOM   12668 H H    . PHE D 1 52  ? 56.58994 -4.25627  22.60445  1.000 18.84073  ? 73  PHE D H    1 
ATOM   12669 H HA   . PHE D 1 52  ? 57.61693 -2.53241  20.80691  1.000 16.02268  ? 73  PHE D HA   1 
ATOM   12670 H HB2  . PHE D 1 52  ? 55.91592 -2.10924  23.00878  1.000 19.62149  ? 73  PHE D HB2  1 
ATOM   12671 H HB3  . PHE D 1 52  ? 56.62556 -0.88543  22.28482  1.000 19.62149  ? 73  PHE D HB3  1 
ATOM   12672 H HD1  . PHE D 1 52  ? 54.28340 -3.46428  21.67373  1.000 14.02627  ? 73  PHE D HD1  1 
ATOM   12673 H HD2  . PHE D 1 52  ? 55.64625 0.06074   20.37202  1.000 19.62681  ? 73  PHE D HD2  1 
ATOM   12674 H HE1  . PHE D 1 52  ? 52.55274 -3.35953  20.14892  1.000 17.22777  ? 73  PHE D HE1  1 
ATOM   12675 H HE2  . PHE D 1 52  ? 53.91235 0.17103   18.85130  1.000 19.07238  ? 73  PHE D HE2  1 
ATOM   12676 H HZ   . PHE D 1 52  ? 52.36262 -1.54066  18.73924  1.000 15.83198  ? 73  PHE D HZ   1 
ATOM   12677 N N    . PHE D 1 53  ? 59.22599 -3.30618  23.29778  1.000 13.48203  ? 74  PHE D N    1 
ATOM   12678 C CA   . PHE D 1 53  ? 60.36248 -3.01589  24.15051  1.000 15.94382  ? 74  PHE D CA   1 
ATOM   12679 C C    . PHE D 1 53  ? 61.62145 -2.80188  23.31508  1.000 18.45737  ? 74  PHE D C    1 
ATOM   12680 O O    . PHE D 1 53  ? 61.72188 -3.28424  22.18514  1.000 16.20777  ? 74  PHE D O    1 
ATOM   12681 C CB   . PHE D 1 53  ? 60.58699 -4.15308  25.14397  1.000 16.70577  ? 74  PHE D CB   1 
ATOM   12682 C CG   . PHE D 1 53  ? 59.88390 -3.96228  26.45573  1.000 12.22175  ? 74  PHE D CG   1 
ATOM   12683 C CD1  . PHE D 1 53  ? 58.59593 -3.45826  26.50240  1.000 14.52968  ? 74  PHE D CD1  1 
ATOM   12684 C CD2  . PHE D 1 53  ? 60.50902 -4.29640  27.64390  1.000 16.82141  ? 74  PHE D CD2  1 
ATOM   12685 C CE1  . PHE D 1 53  ? 57.94788 -3.28473  27.71161  1.000 15.21502  ? 74  PHE D CE1  1 
ATOM   12686 C CE2  . PHE D 1 53  ? 59.86422 -4.12639  28.85575  1.000 17.60543  ? 74  PHE D CE2  1 
ATOM   12687 C CZ   . PHE D 1 53  ? 58.58267 -3.61978  28.88744  1.000 14.37155  ? 74  PHE D CZ   1 
ATOM   12688 H H    . PHE D 1 53  ? 58.95867 -4.12303  23.32773  1.000 16.20916  ? 74  PHE D H    1 
ATOM   12689 H HA   . PHE D 1 53  ? 60.18764 -2.20335  24.65061  1.000 19.16331  ? 74  PHE D HA   1 
ATOM   12690 H HB2  . PHE D 1 53  ? 60.26125 -4.97816  24.75148  1.000 20.07764  ? 74  PHE D HB2  1 
ATOM   12691 H HB3  . PHE D 1 53  ? 61.53712 -4.22461  25.32572  1.000 20.07764  ? 74  PHE D HB3  1 
ATOM   12692 H HD1  . PHE D 1 53  ? 58.16124 -3.23367  25.71151  1.000 17.46633  ? 74  PHE D HD1  1 
ATOM   12693 H HD2  . PHE D 1 53  ? 61.37327 -4.63948  27.62760  1.000 20.21641  ? 74  PHE D HD2  1 
ATOM   12694 H HE1  . PHE D 1 53  ? 57.08361 -2.94188  27.73105  1.000 18.28875  ? 74  PHE D HE1  1 
ATOM   12695 H HE2  . PHE D 1 53  ? 60.29478 -4.35359  29.64815  1.000 21.15724  ? 74  PHE D HE2  1 
ATOM   12696 H HZ   . PHE D 1 53  ? 58.14735 -3.50437  29.70112  1.000 17.27659  ? 74  PHE D HZ   1 
ATOM   12697 N N    . PRO D 1 54  ? 62.59880 -2.07667  23.85181  1.000 20.25672  ? 75  PRO D N    1 
ATOM   12698 C CA   . PRO D 1 54  ? 63.86296 -1.90885  23.12902  1.000 21.47167  ? 75  PRO D CA   1 
ATOM   12699 C C    . PRO D 1 54  ? 64.63323 -3.21739  23.05124  1.000 22.58222  ? 75  PRO D C    1 
ATOM   12700 O O    . PRO D 1 54  ? 64.47094 -4.11561  23.88178  1.000 21.99413  ? 75  PRO D O    1 
ATOM   12701 C CB   . PRO D 1 54  ? 64.61427 -0.86201  23.96039  1.000 24.20796  ? 75  PRO D CB   1 
ATOM   12702 C CG   . PRO D 1 54  ? 64.03637 -0.97679  25.32939  1.000 25.50343  ? 75  PRO D CG   1 
ATOM   12703 C CD   . PRO D 1 54  ? 62.59760 -1.36883  25.14480  1.000 20.21130  ? 75  PRO D CD   1 
ATOM   12704 H HA   . PRO D 1 54  ? 63.71200 -1.56403  22.23503  1.000 25.79673  ? 75  PRO D HA   1 
ATOM   12705 H HB2  . PRO D 1 54  ? 65.56333 -1.06241  23.96550  1.000 29.08028  ? 75  PRO D HB2  1 
ATOM   12706 H HB3  . PRO D 1 54  ? 64.46402 0.02283   23.59244  1.000 29.08028  ? 75  PRO D HB3  1 
ATOM   12707 H HG2  . PRO D 1 54  ? 64.51501 -1.65650  25.82920  1.000 30.63483  ? 75  PRO D HG2  1 
ATOM   12708 H HG3  . PRO D 1 54  ? 64.10282 -0.12240  25.78383  1.000 30.63483  ? 75  PRO D HG3  1 
ATOM   12709 H HD2  . PRO D 1 54  ? 62.30607 -1.95658  25.85927  1.000 24.28429  ? 75  PRO D HD2  1 
ATOM   12710 H HD3  . PRO D 1 54  ? 62.02854 -0.58416  25.10769  1.000 24.28429  ? 75  PRO D HD3  1 
ATOM   12711 N N    . LEU D 1 55  ? 65.47033 -3.32187  22.02412  1.000 23.08130  ? 76  LEU D N    1 
ATOM   12712 C CA   . LEU D 1 55  ? 66.30383 -4.49584  21.80407  1.000 26.38012  ? 76  LEU D CA   1 
ATOM   12713 C C    . LEU D 1 55  ? 67.69204 -4.24940  22.37913  1.000 31.18169  ? 76  LEU D C    1 
ATOM   12714 O O    . LEU D 1 55  ? 68.32620 -3.23478  22.07062  1.000 31.86830  ? 76  LEU D O    1 
ATOM   12715 C CB   . LEU D 1 55  ? 66.40263 -4.82271  20.31418  1.000 28.91612  ? 76  LEU D CB   1 
ATOM   12716 C CG   . LEU D 1 55  ? 65.09711 -5.22334  19.62438  1.000 27.53568  ? 76  LEU D CG   1 
ATOM   12717 C CD1  . LEU D 1 55  ? 65.33693 -5.47216  18.14773  1.000 31.93317  ? 76  LEU D CD1  1 
ATOM   12718 C CD2  . LEU D 1 55  ? 64.49241 -6.45278  20.27966  1.000 25.14513  ? 76  LEU D CD2  1 
ATOM   12719 H H    . LEU D 1 55  ? 65.57459 -2.71083  21.42800  1.000 27.72828  ? 76  LEU D H    1 
ATOM   12720 H HA   . LEU D 1 55  ? 65.91313 -5.25852  22.25856  1.000 31.68686  ? 76  LEU D HA   1 
ATOM   12721 H HB2  . LEU D 1 55  ? 66.74056 -4.03810  19.85472  1.000 34.73006  ? 76  LEU D HB2  1 
ATOM   12722 H HB3  . LEU D 1 55  ? 67.02168 -5.56185  20.20767  1.000 34.73006  ? 76  LEU D HB3  1 
ATOM   12723 H HG   . LEU D 1 55  ? 64.46013 -4.49721  19.71323  1.000 33.07354  ? 76  LEU D HG   1 
ATOM   12724 H HD11 . LEU D 1 55  ? 65.67931 -4.66024  17.74219  1.000 38.35053  ? 76  LEU D HD11 1 
ATOM   12725 H HD12 . LEU D 1 55  ? 65.98292 -6.18901  18.04910  1.000 38.35053  ? 76  LEU D HD12 1 
ATOM   12726 H HD13 . LEU D 1 55  ? 64.49838 -5.72267  17.72942  1.000 38.35053  ? 76  LEU D HD13 1 
ATOM   12727 H HD21 . LEU D 1 55  ? 64.16147 -6.21147  21.15895  1.000 30.20487  ? 76  LEU D HD21 1 
ATOM   12728 H HD22 . LEU D 1 55  ? 63.76267 -6.77738  19.72919  1.000 30.20487  ? 76  LEU D HD22 1 
ATOM   12729 H HD23 . LEU D 1 55  ? 65.17588 -7.13644  20.35962  1.000 30.20487  ? 76  LEU D HD23 1 
ATOM   12730 N N    . THR D 1 56  ? 68.15642 -5.17550  23.21349  1.000 32.26687  ? 77  THR D N    1 
ATOM   12731 C CA   . THR D 1 56  ? 69.47941 -5.10074  23.81985  1.000 38.63497  ? 77  THR D CA   1 
ATOM   12732 C C    . THR D 1 56  ? 70.43819 -5.97560  23.02125  1.000 41.32194  ? 77  THR D C    1 
ATOM   12733 O O    . THR D 1 56  ? 70.24178 -7.19204  22.92548  1.000 44.06378  ? 77  THR D O    1 
ATOM   12734 C CB   . THR D 1 56  ? 69.43483 -5.54529  25.28136  1.000 42.88741  ? 77  THR D CB   1 
ATOM   12735 O OG1  . THR D 1 56  ? 68.83435 -6.84370  25.37178  1.000 55.83996  ? 77  THR D OG1  1 
ATOM   12736 C CG2  . THR D 1 56  ? 68.63322 -4.55704  26.11413  1.000 38.07858  ? 77  THR D CG2  1 
ATOM   12737 H H    . THR D 1 56  ? 67.71157 -5.87302  23.44840  1.000 38.75096  ? 77  THR D H    1 
ATOM   12738 H HA   . THR D 1 56  ? 69.79901 -4.18538  23.79020  1.000 46.39269  ? 77  THR D HA   1 
ATOM   12739 H HB   . THR D 1 56  ? 70.33675 -5.58302  25.63637  1.000 51.49561  ? 77  THR D HB   1 
ATOM   12740 H HG1  . THR D 1 56  ? 68.75354 -7.06739  26.17740  1.000 67.03868  ? 77  THR D HG1  1 
ATOM   12741 H HG21 . THR D 1 56  ? 68.58472 -4.86100  27.03399  1.000 45.72502  ? 77  THR D HG21 1 
ATOM   12742 H HG22 . THR D 1 56  ? 69.05698 -3.68477  26.09275  1.000 45.72502  ? 77  THR D HG22 1 
ATOM   12743 H HG23 . THR D 1 56  ? 67.73333 -4.47860  25.76065  1.000 45.72502  ? 77  THR D HG23 1 
ATOM   12744 N N    . ALA D 1 57  ? 71.46847 -5.35673  22.45148  1.000 50.59155  ? 78  ALA D N    1 
ATOM   12745 C CA   . ALA D 1 57  ? 72.42720 -6.09072  21.63912  1.000 60.67697  ? 78  ALA D CA   1 
ATOM   12746 C C    . ALA D 1 57  ? 73.28947 -7.00072  22.50724  1.000 51.16415  ? 78  ALA D C    1 
ATOM   12747 O O    . ALA D 1 57  ? 73.52411 -6.73407  23.68893  1.000 50.76655  ? 78  ALA D O    1 
ATOM   12748 C CB   . ALA D 1 57  ? 73.31666 -5.12363  20.85826  1.000 58.64000  ? 78  ALA D CB   1 
ATOM   12749 H H    . ALA D 1 57  ? 71.63278 -4.51540  22.52057  1.000 60.74058  ? 78  ALA D H    1 
ATOM   12750 H HA   . ALA D 1 57  ? 71.94834 -6.64427  21.00259  1.000 72.84308  ? 78  ALA D HA   1 
ATOM   12751 H HB1  . ALA D 1 57  ? 73.91682 -5.63366  20.29207  1.000 70.39872  ? 78  ALA D HB1  1 
ATOM   12752 H HB2  . ALA D 1 57  ? 72.75634 -4.54907  20.31344  1.000 70.39872  ? 78  ALA D HB2  1 
ATOM   12753 H HB3  . ALA D 1 57  ? 73.82815 -4.58869  21.48526  1.000 70.39872  ? 78  ALA D HB3  1 
ATOM   12754 N N    . SER D 1 58  ? 73.76117 -8.08809  21.90413  1.000 59.16406  ? 79  SER D N    1 
ATOM   12755 C CA   . SER D 1 58  ? 74.63428 -9.03441  22.59018  1.000 66.82893  ? 79  SER D CA   1 
ATOM   12756 C C    . SER D 1 58  ? 76.10196 -8.69663  22.34329  1.000 67.02610  ? 79  SER D C    1 
ATOM   12757 O O    . SER D 1 58  ? 76.57362 -8.72332  21.20635  1.000 76.67316  ? 79  SER D O    1 
ATOM   12758 C CB   . SER D 1 58  ? 74.33929 -10.46540 22.13317  1.000 68.15768  ? 79  SER D CB   1 
ATOM   12759 O OG   . SER D 1 58  ? 73.12542 -10.94053 22.69031  1.000 64.91415  ? 79  SER D OG   1 
ATOM   12760 H H    . SER D 1 58  ? 73.58828 -8.30235  21.08939  1.000 71.02759  ? 79  SER D H    1 
ATOM   12761 H HA   . SER D 1 58  ? 74.46879 -8.98465  23.54466  1.000 80.22544  ? 79  SER D HA   1 
ATOM   12762 H HB2  . SER D 1 58  ? 74.26762 -10.47816 21.16591  1.000 81.81994  ? 79  SER D HB2  1 
ATOM   12763 H HB3  . SER D 1 58  ? 75.06412 -11.04279 22.41978  1.000 81.81994  ? 79  SER D HB3  1 
ATOM   12764 H HG   . SER D 1 58  ? 73.20276 -11.01883 23.52307  1.000 77.92770  ? 79  SER D HG   1 
ATOM   12765 N N    . ALA D 1 61  ? 77.68428 -8.79698  18.71028  1.000 78.94614  ? 82  ALA D N    1 
ATOM   12766 C CA   . ALA D 1 61  ? 76.74896 -9.09287  17.63131  1.000 89.23028  ? 82  ALA D CA   1 
ATOM   12767 C C    . ALA D 1 61  ? 75.96114 -7.84750  17.23864  1.000 74.93680  ? 82  ALA D C    1 
ATOM   12768 O O    . ALA D 1 61  ? 75.78958 -6.93055  18.04219  1.000 66.96672  ? 82  ALA D O    1 
ATOM   12769 C CB   . ALA D 1 61  ? 75.80107 -10.20994 18.04330  1.000 79.98890  ? 82  ALA D CB   1 
ATOM   12770 H H    . ALA D 1 61  ? 77.60758 -9.31603  19.39181  1.000 94.76608  ? 82  ALA D H    1 
ATOM   12771 H HA   . ALA D 1 61  ? 77.24773 -9.39257  16.85522  1.000 107.10706 ? 82  ALA D HA   1 
ATOM   12772 H HB1  . ALA D 1 61  ? 75.17293 -10.37306 17.32238  1.000 96.01740  ? 82  ALA D HB1  1 
ATOM   12773 H HB2  . ALA D 1 61  ? 76.31661 -11.01221 18.22070  1.000 96.01740  ? 82  ALA D HB2  1 
ATOM   12774 H HB3  . ALA D 1 61  ? 75.32358 -9.93994  18.84331  1.000 96.01740  ? 82  ALA D HB3  1 
ATOM   12775 N N    . ALA D 1 62  ? 75.48549 -7.82224  15.99674  1.000 74.31560  ? 83  ALA D N    1 
ATOM   12776 C CA   . ALA D 1 62  ? 74.68722 -6.70856  15.51378  1.000 72.46983  ? 83  ALA D CA   1 
ATOM   12777 C C    . ALA D 1 62  ? 73.24083 -6.84782  15.97795  1.000 62.95857  ? 83  ALA D C    1 
ATOM   12778 O O    . ALA D 1 62  ? 72.76220 -7.94064  16.29473  1.000 53.88359  ? 83  ALA D O    1 
ATOM   12779 C CB   . ALA D 1 62  ? 74.73671 -6.63004  13.98790  1.000 61.50853  ? 83  ALA D CB   1 
ATOM   12780 H H    . ALA D 1 62  ? 75.61322 -8.44186  15.41420  1.000 89.20945  ? 83  ALA D H    1 
ATOM   12781 H HA   . ALA D 1 62  ? 75.04551 -5.88058  15.87014  1.000 86.99451  ? 83  ALA D HA   1 
ATOM   12782 H HB1  . ALA D 1 62  ? 74.32012 -7.42371  13.61717  1.000 73.84096  ? 83  ALA D HB1  1 
ATOM   12783 H HB2  . ALA D 1 62  ? 75.66290 -6.57938  13.70417  1.000 73.84096  ? 83  ALA D HB2  1 
ATOM   12784 H HB3  . ALA D 1 62  ? 74.25778 -5.83837  13.69672  1.000 73.84096  ? 83  ALA D HB3  1 
ATOM   12785 N N    . VAL D 1 63  ? 72.54455 -5.71985  16.01406  1.000 54.21877  ? 84  VAL D N    1 
ATOM   12786 C CA   . VAL D 1 63  ? 71.12899 -5.73635  16.39884  1.000 52.55838  ? 84  VAL D CA   1 
ATOM   12787 C C    . VAL D 1 63  ? 70.32620 -6.41140  15.29098  1.000 47.42908  ? 84  VAL D C    1 
ATOM   12788 O O    . VAL D 1 63  ? 70.44286 -6.01330  14.11797  1.000 43.73962  ? 84  VAL D O    1 
ATOM   12789 C CB   . VAL D 1 63  ? 70.62882 -4.31220  16.65513  1.000 51.90310  ? 84  VAL D CB   1 
ATOM   12790 C CG1  . VAL D 1 63  ? 69.20511 -4.33571  17.19617  1.000 43.05438  ? 84  VAL D CG1  1 
ATOM   12791 C CG2  . VAL D 1 63  ? 71.55448 -3.58591  17.62218  1.000 54.96031  ? 84  VAL D CG2  1 
ATOM   12792 H H    . VAL D 1 63  ? 72.85717 -4.94140  15.82463  1.000 65.09325  ? 84  VAL D H    1 
ATOM   12793 H HA   . VAL D 1 63  ? 71.01994 -6.24700  17.21631  1.000 63.10078  ? 84  VAL D HA   1 
ATOM   12794 H HB   . VAL D 1 63  ? 70.62673 -3.82664  15.81541  1.000 62.31444  ? 84  VAL D HB   1 
ATOM   12795 H HG11 . VAL D 1 63  ? 68.94372 -3.43308  17.43666  1.000 51.69598  ? 84  VAL D HG11 1 
ATOM   12796 H HG12 . VAL D 1 63  ? 68.61219 -4.68009  16.51007  1.000 51.69598  ? 84  VAL D HG12 1 
ATOM   12797 H HG13 . VAL D 1 63  ? 69.17393 -4.90859  17.97831  1.000 51.69598  ? 84  VAL D HG13 1 
ATOM   12798 H HG21 . VAL D 1 63  ? 71.14232 -2.74800  17.88475  1.000 65.98310  ? 84  VAL D HG21 1 
ATOM   12799 H HG22 . VAL D 1 63  ? 71.69614 -4.14381  18.40294  1.000 65.98310  ? 84  VAL D HG22 1 
ATOM   12800 H HG23 . VAL D 1 63  ? 72.40079 -3.41412  17.18043  1.000 65.98310  ? 84  VAL D HG23 1 
ATOM   12801 N N    . PRO D 1 64  ? 69.51487 -7.42344  15.59249  1.000 40.41090  ? 85  PRO D N    1 
ATOM   12802 C CA   . PRO D 1 64  ? 68.79071 -8.12860  14.52866  1.000 36.06349  ? 85  PRO D CA   1 
ATOM   12803 C C    . PRO D 1 64  ? 67.73720 -7.23905  13.88481  1.000 32.39951  ? 85  PRO D C    1 
ATOM   12804 O O    . PRO D 1 64  ? 67.39376 -6.16111  14.37516  1.000 31.74186  ? 85  PRO D O    1 
ATOM   12805 C CB   . PRO D 1 64  ? 68.15678 -9.31741  15.25534  1.000 32.99578  ? 85  PRO D CB   1 
ATOM   12806 C CG   . PRO D 1 64  ? 68.01178 -8.86082  16.66060  1.000 30.52712  ? 85  PRO D CG   1 
ATOM   12807 C CD   . PRO D 1 64  ? 69.18114 -7.95287  16.92752  1.000 37.25467  ? 85  PRO D CD   1 
ATOM   12808 H HA   . PRO D 1 64  ? 69.40338 -8.44953  13.84856  1.000 43.30691  ? 85  PRO D HA   1 
ATOM   12809 H HB2  . PRO D 1 64  ? 67.29317 -9.52329  14.86458  1.000 39.62566  ? 85  PRO D HB2  1 
ATOM   12810 H HB3  . PRO D 1 64  ? 68.73961 -10.09068 15.19819  1.000 39.62566  ? 85  PRO D HB3  1 
ATOM   12811 H HG2  . PRO D 1 64  ? 67.17508 -8.38082  16.76280  1.000 36.66327  ? 85  PRO D HG2  1 
ATOM   12812 H HG3  . PRO D 1 64  ? 68.02981 -9.62656  17.25575  1.000 36.66327  ? 85  PRO D HG3  1 
ATOM   12813 H HD2  . PRO D 1 64  ? 68.93004 -7.23537  17.53005  1.000 44.73633  ? 85  PRO D HD2  1 
ATOM   12814 H HD3  . PRO D 1 64  ? 69.92694 -8.45086  17.29723  1.000 44.73633  ? 85  PRO D HD3  1 
ATOM   12815 N N    . SER D 1 65  ? 67.22283 -7.71611  12.75348  1.000 29.45690  ? 86  SER D N    1 
ATOM   12816 C CA   . SER D 1 65  ? 66.19241 -6.98061  12.03473  1.000 30.56303  ? 86  SER D CA   1 
ATOM   12817 C C    . SER D 1 65  ? 64.98599 -6.73525  12.93178  1.000 27.18077  ? 86  SER D C    1 
ATOM   12818 O O    . SER D 1 65  ? 64.60661 -7.58702  13.74018  1.000 27.15009  ? 86  SER D O    1 
ATOM   12819 C CB   . SER D 1 65  ? 65.76538 -7.75083  10.78517  1.000 27.77181  ? 86  SER D CB   1 
ATOM   12820 O OG   . SER D 1 65  ? 64.64989 -7.13431  10.16501  1.000 28.95729  ? 86  SER D OG   1 
ATOM   12821 H H    . SER D 1 65  ? 67.45284 -8.45832  12.38495  1.000 35.37900  ? 86  SER D H    1 
ATOM   12822 H HA   . SER D 1 65  ? 66.54797 -6.12197  11.75685  1.000 36.70636  ? 86  SER D HA   1 
ATOM   12823 H HB2  . SER D 1 65  ? 66.50491 -7.76842  10.15774  1.000 33.35689  ? 86  SER D HB2  1 
ATOM   12824 H HB3  . SER D 1 65  ? 65.52449 -8.65536  11.03950  1.000 33.35689  ? 86  SER D HB3  1 
ATOM   12825 H HG   . SER D 1 65  ? 64.80816 -6.31994  10.03329  1.000 34.77947  ? 86  SER D HG   1 
ATOM   12826 N N    . ARG D 1 66  ? 64.38468 -5.55703  12.78364  1.000 25.77274  ? 87  ARG D N    1 
ATOM   12827 C CA   . ARG D 1 66  ? 63.19122 -5.17950  13.52669  1.000 27.92122  ? 87  ARG D CA   1 
ATOM   12828 C C    . ARG D 1 66  ? 61.92432 -5.26916  12.68681  1.000 25.34804  ? 87  ARG D C    1 
ATOM   12829 O O    . ARG D 1 66  ? 60.83674 -4.98981  13.20021  1.000 22.80532  ? 87  ARG D O    1 
ATOM   12830 C CB   . ARG D 1 66  ? 63.33932 -3.75395  14.07285  1.000 31.13091  ? 87  ARG D CB   1 
ATOM   12831 C CG   . ARG D 1 66  ? 64.51362 -3.56114  15.02330  1.000 37.54343  ? 87  ARG D CG   1 
ATOM   12832 C CD   . ARG D 1 66  ? 64.63748 -2.10484  15.45951  1.000 49.69008  ? 87  ARG D CD   1 
ATOM   12833 N NE   . ARG D 1 66  ? 65.90266 -1.83197  16.13520  1.000 50.53322  ? 87  ARG D NE   1 
ATOM   12834 C CZ   . ARG D 1 66  ? 66.05945 -1.72032  17.44907  1.000 64.26502  ? 87  ARG D CZ   1 
ATOM   12835 N NH1  . ARG D 1 66  ? 65.04002 -1.84501  18.28551  1.000 54.29783  ? 87  ARG D NH1  1 
ATOM   12836 N NH2  . ARG D 1 66  ? 67.27198 -1.47176  17.93705  1.000 57.59812  ? 87  ARG D NH2  1 
ATOM   12837 H H    . ARG D 1 66  ? 64.65821 -4.94563  12.24423  1.000 30.95800  ? 87  ARG D H    1 
ATOM   12838 H HA   . ARG D 1 66  ? 63.09440 -5.78059  14.28182  1.000 33.53618  ? 87  ARG D HA   1 
ATOM   12839 H HB2  . ARG D 1 66  ? 63.46456 -3.14824  13.32564  1.000 37.38781  ? 87  ARG D HB2  1 
ATOM   12840 H HB3  . ARG D 1 66  ? 62.53048 -3.52244  14.55563  1.000 37.38781  ? 87  ARG D HB3  1 
ATOM   12841 H HG2  . ARG D 1 66  ? 64.38142 -4.10726  15.81399  1.000 45.08284  ? 87  ARG D HG2  1 
ATOM   12842 H HG3  . ARG D 1 66  ? 65.33547 -3.81773  14.57650  1.000 45.08284  ? 87  ARG D HG3  1 
ATOM   12843 H HD2  . ARG D 1 66  ? 64.58424 -1.53341  14.67751  1.000 59.65882  ? 87  ARG D HD2  1 
ATOM   12844 H HD3  . ARG D 1 66  ? 63.91659 -1.89480  16.07359  1.000 59.65882  ? 87  ARG D HD3  1 
ATOM   12845 H HE   . ARG D 1 66  ? 66.60160 -1.73595  15.64340  1.000 60.67059  ? 87  ARG D HE   1 
ATOM   12846 H HH11 . ARG D 1 66  ? 64.25112 -2.00249  17.98148  1.000 65.18811  ? 87  ARG D HH11 1 
ATOM   12847 H HH12 . ARG D 1 66  ? 65.16703 -1.76850  19.13264  1.000 65.18811  ? 87  ARG D HH12 1 
ATOM   12848 H HH21 . ARG D 1 66  ? 67.94090 -1.38566  17.40345  1.000 69.14847  ? 87  ARG D HH21 1 
ATOM   12849 H HH22 . ARG D 1 66  ? 67.38682 -1.39719  18.78608  1.000 69.14847  ? 87  ARG D HH22 1 
ATOM   12850 N N    . GLU D 1 67  ? 62.03751 -5.65234  11.41615  1.000 23.64396  ? 88  GLU D N    1 
ATOM   12851 C CA   . GLU D 1 67  ? 60.88749 -5.66615  10.52110  1.000 24.85374  ? 88  GLU D CA   1 
ATOM   12852 C C    . GLU D 1 67  ? 59.79055 -6.57350  11.06542  1.000 22.25170  ? 88  GLU D C    1 
ATOM   12853 O O    . GLU D 1 67  ? 60.02297 -7.75816  11.32469  1.000 19.37807  ? 88  GLU D O    1 
ATOM   12854 C CB   . GLU D 1 67  ? 61.32145 -6.12935  9.12994   1.000 29.29219  ? 88  GLU D CB   1 
ATOM   12855 C CG   . GLU D 1 67  ? 60.20775 -6.13177  8.08971   1.000 33.26125  ? 88  GLU D CG   1 
ATOM   12856 C CD   . GLU D 1 67  ? 60.67396 -6.64020  6.73670   1.000 42.52560  ? 88  GLU D CD   1 
ATOM   12857 O OE1  . GLU D 1 67  ? 61.87932 -6.93643  6.59182   1.000 41.96557  ? 88  GLU D OE1  1 
ATOM   12858 O OE2  . GLU D 1 67  ? 59.83421 -6.74588  5.81840   1.000 49.57308  ? 88  GLU D OE2  1 
ATOM   12859 H H    . GLU D 1 67  ? 62.77141 -5.90917  11.04868  1.000 28.40348  ? 88  GLU D H    1 
ATOM   12860 H HA   . GLU D 1 67  ? 60.52827 -4.76783  10.45125  1.000 29.85521  ? 88  GLU D HA   1 
ATOM   12861 H HB2  . GLU D 1 67  ? 62.01956 -5.53642  8.81058   1.000 35.18135  ? 88  GLU D HB2  1 
ATOM   12862 H HB3  . GLU D 1 67  ? 61.66110 -7.03540  9.19786   1.000 35.18135  ? 88  GLU D HB3  1 
ATOM   12863 H HG2  . GLU D 1 67  ? 59.48959 -6.70740  8.39597   1.000 39.94422  ? 88  GLU D HG2  1 
ATOM   12864 H HG3  . GLU D 1 67  ? 59.88050 -5.22600  7.97399   1.000 39.94422  ? 88  GLU D HG3  1 
ATOM   12865 N N    . GLY D 1 68  ? 58.59301 -6.01245  11.23322  1.000 21.82352  ? 89  GLY D N    1 
ATOM   12866 C CA   . GLY D 1 68  ? 57.42710 -6.77128  11.63579  1.000 21.71969  ? 89  GLY D CA   1 
ATOM   12867 C C    . GLY D 1 68  ? 57.32917 -7.09154  13.11110  1.000 15.94451  ? 89  GLY D C    1 
ATOM   12868 O O    . GLY D 1 68  ? 56.37835 -7.77297  13.51504  1.000 19.02605  ? 89  GLY D O    1 
ATOM   12869 H H    . GLY D 1 68  ? 58.43404 -5.17548  11.11574  1.000 26.21894  ? 89  GLY D H    1 
ATOM   12870 H HA2  . GLY D 1 68  ? 56.63426 -6.26799  11.39289  1.000 26.09435  ? 89  GLY D HA2  1 
ATOM   12871 H HA3  . GLY D 1 68  ? 57.42695 -7.61291  11.15355  1.000 26.09435  ? 89  GLY D HA3  1 
ATOM   12872 N N    . LEU D 1 69  ? 58.26358 -6.61467  13.93342  1.000 18.36677  ? 90  LEU D N    1 
ATOM   12873 C CA   . LEU D 1 69  ? 58.27665 -6.99771  15.34104  1.000 17.02300  ? 90  LEU D CA   1 
ATOM   12874 C C    . LEU D 1 69  ? 57.24437 -6.21964  16.15276  1.000 16.89738  ? 90  LEU D C    1 
ATOM   12875 O O    . LEU D 1 69  ? 56.51596 -6.80814  16.96008  1.000 15.07565  ? 90  LEU D O    1 
ATOM   12876 C CB   . LEU D 1 69  ? 59.67856 -6.79045  15.91545  1.000 16.54412  ? 90  LEU D CB   1 
ATOM   12877 C CG   . LEU D 1 69  ? 59.88957 -7.19423  17.37385  1.000 18.03634  ? 90  LEU D CG   1 
ATOM   12878 C CD1  . LEU D 1 69  ? 59.58101 -8.66917  17.57956  1.000 17.19486  ? 90  LEU D CD1  1 
ATOM   12879 C CD2  . LEU D 1 69  ? 61.31404 -6.87846  17.80435  1.000 17.69897  ? 90  LEU D CD2  1 
ATOM   12880 H H    . LEU D 1 69  ? 58.89242 -6.07504  13.70331  1.000 22.07084  ? 90  LEU D H    1 
ATOM   12881 H HA   . LEU D 1 69  ? 58.05343 -7.93899  15.41225  1.000 20.45832  ? 90  LEU D HA   1 
ATOM   12882 H HB2  . LEU D 1 69  ? 60.30034 -7.31139  15.38355  1.000 19.88366  ? 90  LEU D HB2  1 
ATOM   12883 H HB3  . LEU D 1 69  ? 59.89361 -5.84700  15.84784  1.000 19.88366  ? 90  LEU D HB3  1 
ATOM   12884 H HG   . LEU D 1 69  ? 59.28095 -6.68676  17.93327  1.000 21.67433  ? 90  LEU D HG   1 
ATOM   12885 H HD11 . LEU D 1 69  ? 59.81880 -8.91806  18.48643  1.000 20.66456  ? 90  LEU D HD11 1 
ATOM   12886 H HD12 . LEU D 1 69  ? 58.63349 -8.81692  17.43366  1.000 20.66456  ? 90  LEU D HD12 1 
ATOM   12887 H HD13 . LEU D 1 69  ? 60.09850 -9.19132  16.94675  1.000 20.66456  ? 90  LEU D HD13 1 
ATOM   12888 H HD21 . LEU D 1 69  ? 61.92967 -7.39947  17.26542  1.000 21.26949  ? 90  LEU D HD21 1 
ATOM   12889 H HD22 . LEU D 1 69  ? 61.48061 -5.93170  17.67470  1.000 21.26949  ? 90  LEU D HD22 1 
ATOM   12890 H HD23 . LEU D 1 69  ? 61.41899 -7.10754  18.74105  1.000 21.26949  ? 90  LEU D HD23 1 
ATOM   12891 N N    . ASN D 1 70  ? 57.15571 -4.90388  15.94184  1.000 16.20752  ? 91  ASN D N    1 
ATOM   12892 C CA   . ASN D 1 70  ? 56.29114 -4.07309  16.77514  1.000 18.19257  ? 91  ASN D CA   1 
ATOM   12893 C C    . ASN D 1 70  ? 54.81814 -4.43023  16.62031  1.000 16.95860  ? 91  ASN D C    1 
ATOM   12894 O O    . ASN D 1 70  ? 54.03614 -4.24096  17.55888  1.000 16.50722  ? 91  ASN D O    1 
ATOM   12895 C CB   . ASN D 1 70  ? 56.49717 -2.59617  16.43573  1.000 16.24272  ? 91  ASN D CB   1 
ATOM   12896 C CG   . ASN D 1 70  ? 57.76808 -2.03364  17.02792  1.000 20.93388  ? 91  ASN D CG   1 
ATOM   12897 O OD1  . ASN D 1 70  ? 58.31792 -2.57920  17.98609  1.000 22.00826  ? 91  ASN D OD1  1 
ATOM   12898 N ND2  . ASN D 1 70  ? 58.23702 -0.92655  16.46868  1.000 21.61892  ? 91  ASN D ND2  1 
ATOM   12899 H H    . ASN D 1 70  ? 57.58096 -4.47430  15.33010  1.000 19.47975  ? 91  ASN D H    1 
ATOM   12900 H HA   . ASN D 1 70  ? 56.53902 -4.21999  17.70135  1.000 21.86180  ? 91  ASN D HA   1 
ATOM   12901 H HB2  . ASN D 1 70  ? 56.54542 -2.49682  15.47204  1.000 19.52199  ? 91  ASN D HB2  1 
ATOM   12902 H HB3  . ASN D 1 70  ? 55.75099 -2.08425  16.78509  1.000 19.52199  ? 91  ASN D HB3  1 
ATOM   12903 H HD21 . ASN D 1 70  ? 58.95781 -0.56552  16.76823  1.000 25.97343  ? 91  ASN D HD21 1 
ATOM   12904 H HD22 . ASN D 1 70  ? 57.82038 -0.56956  15.80644  1.000 25.97343  ? 91  ASN D HD22 1 
ATOM   12905 N N    . GLY D 1 71  ? 54.41607 -4.92647  15.45477  1.000 17.64238  ? 92  GLY D N    1 
ATOM   12906 C CA   . GLY D 1 71  ? 53.01996 -5.17175  15.16307  1.000 16.28417  ? 92  GLY D CA   1 
ATOM   12907 C C    . GLY D 1 71  ? 52.50066 -6.54250  15.53778  1.000 16.33426  ? 92  GLY D C    1 
ATOM   12908 O O    . GLY D 1 71  ? 51.39992 -6.90407  15.11014  1.000 18.73765  ? 92  GLY D O    1 
ATOM   12909 H H    . GLY D 1 71  ? 54.94715 -5.13061  14.80989  1.000 21.20158  ? 92  GLY D H    1 
ATOM   12910 H HA2  . GLY D 1 71  ? 52.48698 -4.51705  15.64078  1.000 19.57173  ? 92  GLY D HA2  1 
ATOM   12911 H HA3  . GLY D 1 71  ? 52.88087 -5.05740  14.20993  1.000 19.57173  ? 92  GLY D HA3  1 
ATOM   12912 N N    . LEU D 1 72  ? 53.24591 -7.31449  16.32886  1.000 16.22468  ? 93  LEU D N    1 
ATOM   12913 C CA   . LEU D 1 72  ? 52.86645 -8.68869  16.63358  1.000 18.20256  ? 93  LEU D CA   1 
ATOM   12914 C C    . LEU D 1 72  ? 51.76624 -8.80262  17.68346  1.000 16.98072  ? 93  LEU D C    1 
ATOM   12915 O O    . LEU D 1 72  ? 51.19150 -9.88626  17.82860  1.000 14.84124  ? 93  LEU D O    1 
ATOM   12916 C CB   . LEU D 1 72  ? 54.09167 -9.47701  17.10994  1.000 15.16396  ? 93  LEU D CB   1 
ATOM   12917 C CG   . LEU D 1 72  ? 55.13495 -9.85238  16.05722  1.000 15.03902  ? 93  LEU D CG   1 
ATOM   12918 C CD1  . LEU D 1 72  ? 56.30568 -10.55443 16.72002  1.000 15.09240  ? 93  LEU D CD1  1 
ATOM   12919 C CD2  . LEU D 1 72  ? 54.52465 -10.73286 14.97537  1.000 16.82598  ? 93  LEU D CD2  1 
ATOM   12920 H H    . LEU D 1 72  ? 53.97867 -7.06257  16.70195  1.000 19.50034  ? 93  LEU D H    1 
ATOM   12921 H HA   . LEU D 1 72  ? 52.53521 -9.09391  15.81689  1.000 21.87379  ? 93  LEU D HA   1 
ATOM   12922 H HB2  . LEU D 1 72  ? 54.54676 -8.94329  17.77996  1.000 18.22748  ? 93  LEU D HB2  1 
ATOM   12923 H HB3  . LEU D 1 72  ? 53.77745 -10.30605 17.50346  1.000 18.22748  ? 93  LEU D HB3  1 
ATOM   12924 H HG   . LEU D 1 72  ? 55.45932 -9.04529  15.62791  1.000 18.07755  ? 93  LEU D HG   1 
ATOM   12925 H HD11 . LEU D 1 72  ? 56.69815 -9.96051  17.37891  1.000 18.14160  ? 93  LEU D HD11 1 
ATOM   12926 H HD12 . LEU D 1 72  ? 55.98627 -11.36231 17.15154  1.000 18.14160  ? 93  LEU D HD12 1 
ATOM   12927 H HD13 . LEU D 1 72  ? 56.96355 -10.77877 16.04342  1.000 18.14160  ? 93  LEU D HD13 1 
ATOM   12928 H HD21 . LEU D 1 72  ? 55.23607 -11.09501 14.42434  1.000 20.22190  ? 93  LEU D HD21 1 
ATOM   12929 H HD22 . LEU D 1 72  ? 54.03218 -11.45480 15.39631  1.000 20.22190  ? 93  LEU D HD22 1 
ATOM   12930 H HD23 . LEU D 1 72  ? 53.92594 -10.19667 14.43228  1.000 20.22190  ? 93  LEU D HD23 1 
ATOM   12931 N N    . ARG D 1 73  ? 51.46517 -7.73369  18.42193  1.000 16.88559  ? 94  ARG D N    1 
ATOM   12932 C CA   A ARG D 1 73  ? 50.46889 -7.77498  19.49147  0.496 16.56961  ? 94  ARG D CA   1 
ATOM   12933 C CA   B ARG D 1 73  ? 50.46539 -7.77973  19.48959  0.504 16.68206  ? 94  ARG D CA   1 
ATOM   12934 C C    . ARG D 1 73  ? 50.75026 -8.93593  20.44415  1.000 14.84428  ? 94  ARG D C    1 
ATOM   12935 O O    . ARG D 1 73  ? 49.89298 -9.78326  20.70999  1.000 13.07607  ? 94  ARG D O    1 
ATOM   12936 C CB   A ARG D 1 73  ? 49.05441 -7.87394  18.91929  0.496 19.65332  ? 94  ARG D CB   1 
ATOM   12937 C CB   B ARG D 1 73  ? 49.05161 -7.91063  18.92002  0.504 18.18261  ? 94  ARG D CB   1 
ATOM   12938 C CG   A ARG D 1 73  ? 48.58600 -6.64724  18.14440  0.496 19.70131  ? 94  ARG D CG   1 
ATOM   12939 C CG   B ARG D 1 73  ? 48.53897 -6.72303  18.12807  0.504 19.70144  ? 94  ARG D CG   1 
ATOM   12940 C CD   A ARG D 1 73  ? 47.15658 -6.85149  17.65183  0.496 21.31290  ? 94  ARG D CD   1 
ATOM   12941 C CD   B ARG D 1 73  ? 47.15929 -7.05133  17.58162  0.504 21.03692  ? 94  ARG D CD   1 
ATOM   12942 N NE   A ARG D 1 73  ? 46.74864 -5.88051  16.64112  0.496 20.63552  ? 94  ARG D NE   1 
ATOM   12943 N NE   B ARG D 1 73  ? 47.24811 -7.77204  16.31442  0.504 20.63552  ? 94  ARG D NE   1 
ATOM   12944 C CZ   A ARG D 1 73  ? 45.95435 -4.83900  16.85774  0.496 19.37808  ? 94  ARG D CZ   1 
ATOM   12945 C CZ   B ARG D 1 73  ? 46.51153 -8.82465  15.97475  0.504 22.27289  ? 94  ARG D CZ   1 
ATOM   12946 N NH1  A ARG D 1 73  ? 45.47491 -4.56700  18.06088  0.496 18.87956  ? 94  ARG D NH1  1 
ATOM   12947 N NH1  B ARG D 1 73  ? 45.63552 -9.36330  16.81011  0.504 19.33039  ? 94  ARG D NH1  1 
ATOM   12948 N NH2  A ARG D 1 73  ? 45.62345 -4.05498  15.83606  0.496 19.83372  ? 94  ARG D NH2  1 
ATOM   12949 N NH2  B ARG D 1 73  ? 46.66004 -9.35438  14.76331  0.504 22.08610  ? 94  ARG D NH2  1 
ATOM   12950 H H    . ARG D 1 73  ? 51.83160 -6.96221  18.32122  1.000 20.29343  ? 94  ARG D H    1 
ATOM   12951 H HA   . ARG D 1 73  ? 50.52903 -6.94991  19.99797  1.000 20.04919  ? 94  ARG D HA   1 
ATOM   12952 H HB2  A ARG D 1 73  ? 49.02041 -8.63098  18.31379  0.496 23.61471  ? 94  ARG D HB2  1 
ATOM   12953 H HB2  B ARG D 1 73  ? 49.03374 -8.67867  18.32782  0.504 21.84985  ? 94  ARG D HB2  1 
ATOM   12954 H HB3  A ARG D 1 73  ? 48.43491 -8.00828  19.65350  0.496 23.61471  ? 94  ARG D HB3  1 
ATOM   12955 H HB3  B ARG D 1 73  ? 48.43885 -8.04749  19.65941  0.504 21.84985  ? 94  ARG D HB3  1 
ATOM   12956 H HG2  A ARG D 1 73  ? 48.60709 -5.86840  18.72220  0.496 23.67230  ? 94  ARG D HG2  1 
ATOM   12957 H HG2  B ARG D 1 73  ? 48.47324 -5.94507  18.70370  0.504 23.67246  ? 94  ARG D HG2  1 
ATOM   12958 H HG3  A ARG D 1 73  ? 49.16193 -6.50648  17.37668  0.496 23.67230  ? 94  ARG D HG3  1 
ATOM   12959 H HG3  B ARG D 1 73  ? 49.13594 -6.53745  17.38639  0.504 23.67246  ? 94  ARG D HG3  1 
ATOM   12960 H HD2  A ARG D 1 73  ? 47.08251 -7.73620  17.26106  0.496 25.60621  ? 94  ARG D HD2  1 
ATOM   12961 H HD2  B ARG D 1 73  ? 46.68536 -7.60909  18.21818  0.504 25.27503  ? 94  ARG D HD2  1 
ATOM   12962 H HD3  A ARG D 1 73  ? 46.55033 -6.76947  18.40458  0.496 25.60621  ? 94  ARG D HD3  1 
ATOM   12963 H HD3  B ARG D 1 73  ? 46.66831 -6.22831  17.43167  0.504 25.27503  ? 94  ARG D HD3  1 
ATOM   12964 H HE   A ARG D 1 73  ? 47.04640 -5.99194  15.84204  0.496 24.79334  ? 94  ARG D HE   1 
ATOM   12965 H HE   B ARG D 1 73  ? 47.82455 -7.49217  15.74085  0.504 24.79334  ? 94  ARG D HE   1 
ATOM   12966 H HH11 A ARG D 1 73  ? 45.67616 -5.07103  18.72801  0.496 22.68619  ? 94  ARG D HH11 1 
ATOM   12967 H HH11 B ARG D 1 73  ? 45.53143 -9.03171  17.59675  0.504 23.22719  ? 94  ARG D HH11 1 
ATOM   12968 H HH12 A ARG D 1 73  ? 44.96209 -3.88622  18.17560  0.496 22.68619  ? 94  ARG D HH12 1 
ATOM   12969 H HH12 B ARG D 1 73  ? 45.17098 -10.04452 16.56569  0.504 23.22719  ? 94  ARG D HH12 1 
ATOM   12970 H HH21 A ARG D 1 73  ? 45.92324 -4.22574  15.04830  0.496 23.83119  ? 94  ARG D HH21 1 
ATOM   12971 H HH21 B ARG D 1 73  ? 47.22672 -9.01545  14.21231  0.504 26.53404  ? 94  ARG D HH21 1 
ATOM   12972 H HH22 A ARG D 1 73  ? 45.10966 -3.37712  15.96302  0.496 23.83119  ? 94  ARG D HH22 1 
ATOM   12973 H HH22 B ARG D 1 73  ? 46.18935 -10.03571 14.53127  0.504 26.53404  ? 94  ARG D HH22 1 
ATOM   12974 N N    . VAL D 1 74  ? 51.97434 -8.97477  20.96431  1.000 13.18347  ? 95  VAL D N    1 
ATOM   12975 C CA   . VAL D 1 74  ? 52.39813 -10.07522 21.81925  1.000 12.81664  ? 95  VAL D CA   1 
ATOM   12976 C C    . VAL D 1 74  ? 53.30727 -9.55857  22.92590  1.000 11.01749  ? 95  VAL D C    1 
ATOM   12977 O O    . VAL D 1 74  ? 54.07064 -8.60508  22.74236  1.000 11.92745  ? 95  VAL D O    1 
ATOM   12978 C CB   . VAL D 1 74  ? 53.10369 -11.17898 20.99485  1.000 12.85204  ? 95  VAL D CB   1 
ATOM   12979 C CG1  . VAL D 1 74  ? 54.46101 -10.70103 20.49936  1.000 12.47521  ? 95  VAL D CG1  1 
ATOM   12980 C CG2  . VAL D 1 74  ? 53.23789 -12.46076 21.80796  1.000 13.64098  ? 95  VAL D CG2  1 
ATOM   12981 H H    . VAL D 1 74  ? 52.57608 -8.37406  20.83521  1.000 15.85088  ? 95  VAL D H    1 
ATOM   12982 H HA   . VAL D 1 74  ? 51.61769 -10.45403 22.25321  1.000 15.41070  ? 95  VAL D HA   1 
ATOM   12983 H HB   . VAL D 1 74  ? 52.55935 -11.37844 20.21716  1.000 15.45317  ? 95  VAL D HB   1 
ATOM   12984 H HG11 . VAL D 1 74  ? 54.78866 -11.32086 19.82902  1.000 15.00097  ? 95  VAL D HG11 1 
ATOM   12985 H HG12 . VAL D 1 74  ? 54.36258 -9.81699  20.11247  1.000 15.00097  ? 95  VAL D HG12 1 
ATOM   12986 H HG13 . VAL D 1 74  ? 55.07673 -10.66772 21.24815  1.000 15.00097  ? 95  VAL D HG13 1 
ATOM   12987 H HG21 . VAL D 1 74  ? 52.68016 -12.39299 22.59869  1.000 16.39990  ? 95  VAL D HG21 1 
ATOM   12988 H HG22 . VAL D 1 74  ? 52.95116 -13.21113 21.26425  1.000 16.39990  ? 95  VAL D HG22 1 
ATOM   12989 H HG23 . VAL D 1 74  ? 54.16579 -12.57506 22.06648  1.000 16.39990  ? 95  VAL D HG23 1 
ATOM   12990 N N    . SER D 1 75  ? 53.20602 -10.20005 24.08971  1.000 10.13231  ? 96  SER D N    1 
ATOM   12991 C CA   . SER D 1 75  ? 54.07360 -9.92140  25.22430  1.000 11.75196  ? 96  SER D CA   1 
ATOM   12992 C C    . SER D 1 75  ? 54.31287 -11.22640 25.97180  1.000 10.70653  ? 96  SER D C    1 
ATOM   12993 O O    . SER D 1 75  ? 53.67475 -12.24724 25.69961  1.000 12.01965  ? 96  SER D O    1 
ATOM   12994 C CB   . SER D 1 75  ? 53.46621 -8.85981  26.15020  1.000 12.83104  ? 96  SER D CB   1 
ATOM   12995 O OG   . SER D 1 75  ? 52.19801 -9.26788  26.64000  1.000 12.18696  ? 96  SER D OG   1 
ATOM   12996 H H    . SER D 1 75  ? 52.62703 -10.81599 24.24777  1.000 12.18950  ? 96  SER D H    1 
ATOM   12997 H HA   . SER D 1 75  ? 54.92616 -9.58583  24.90583  1.000 14.13308  ? 96  SER D HA   1 
ATOM   12998 H HB2  . SER D 1 75  ? 54.06309 -8.72032  26.90198  1.000 15.42797  ? 96  SER D HB2  1 
ATOM   12999 H HB3  . SER D 1 75  ? 53.35985 -8.03358  25.65328  1.000 15.42797  ? 96  SER D HB3  1 
ATOM   13000 H HG   . SER D 1 75  ? 51.85949 -8.65619  27.10567  1.000 14.65507  ? 96  SER D HG   1 
ATOM   13001 N N    . GLY D 1 76  ? 55.24269 -11.18461 26.92352  1.000 11.17345  ? 97  GLY D N    1 
ATOM   13002 C CA   . GLY D 1 76  ? 55.56936 -12.36199 27.70761  1.000 12.16929  ? 97  GLY D CA   1 
ATOM   13003 C C    . GLY D 1 76  ? 56.12926 -11.98468 29.06207  1.000 14.02490  ? 97  GLY D C    1 
ATOM   13004 O O    . GLY D 1 76  ? 56.53462 -10.84162 29.29369  1.000 14.38651  ? 97  GLY D O    1 
ATOM   13005 H H    . GLY D 1 76  ? 55.69653 -10.48436 27.13156  1.000 13.43887  ? 97  GLY D H    1 
ATOM   13006 H HA2  . GLY D 1 76  ? 54.77075 -12.89623 27.84067  1.000 14.63387  ? 97  GLY D HA2  1 
ATOM   13007 H HA3  . GLY D 1 76  ? 56.23008 -12.89356 27.23667  1.000 14.63387  ? 97  GLY D HA3  1 
ATOM   13008 N N    . SER D 1 77  ? 56.14680 -12.96508 29.96216  1.000 13.97440  ? 98  SER D N    1 
ATOM   13009 C CA   . SER D 1 77  ? 56.68938 -12.75855 31.29977  1.000 12.95568  ? 98  SER D CA   1 
ATOM   13010 C C    . SER D 1 77  ? 56.81179 -14.10495 31.99858  1.000 14.60348  ? 98  SER D C    1 
ATOM   13011 O O    . SER D 1 77  ? 56.33707 -15.13142 31.50636  1.000 12.79470  ? 98  SER D O    1 
ATOM   13012 C CB   . SER D 1 77  ? 55.80930 -11.81359 32.12227  1.000 15.63962  ? 98  SER D CB   1 
ATOM   13013 O OG   . SER D 1 77  ? 54.58217 -12.43375 32.46532  1.000 14.70627  ? 98  SER D OG   1 
ATOM   13014 H H    . SER D 1 77  ? 55.84951 -13.75957 29.82072  1.000 16.80001  ? 98  SER D H    1 
ATOM   13015 H HA   . SER D 1 77  ? 57.57740 -12.37711 31.21721  1.000 15.57753  ? 98  SER D HA   1 
ATOM   13016 H HB2  . SER D 1 77  ? 56.27940 -11.57322 32.93598  1.000 18.79826  ? 98  SER D HB2  1 
ATOM   13017 H HB3  . SER D 1 77  ? 55.62503 -11.01834 31.59832  1.000 18.79826  ? 98  SER D HB3  1 
ATOM   13018 H HG   . SER D 1 77  ? 54.71751 -13.05342 33.01604  1.000 17.67824  ? 98  SER D HG   1 
ATOM   13019 N N    . SER D 1 78  ? 57.45637 -14.08154 33.16264  1.000 15.56793  ? 99  SER D N    1 
ATOM   13020 C CA   . SER D 1 78  ? 57.46322 -15.22339 34.05973  1.000 14.88111  ? 99  SER D CA   1 
ATOM   13021 C C    . SER D 1 78  ? 56.13977 -15.27466 34.81891  1.000 14.49655  ? 99  SER D C    1 
ATOM   13022 O O    . SER D 1 78  ? 55.24791 -14.44433 34.61976  1.000 14.61734  ? 99  SER D O    1 
ATOM   13023 C CB   . SER D 1 78  ? 58.64491 -15.13466 35.02203  1.000 17.49012  ? 99  SER D CB   1 
ATOM   13024 O OG   . SER D 1 78  ? 58.49497 -14.02807 35.89500  1.000 21.27389  ? 99  SER D OG   1 
ATOM   13025 H H    . SER D 1 78  ? 57.90125 -13.40636 33.45557  1.000 18.71224  ? 99  SER D H    1 
ATOM   13026 H HA   . SER D 1 78  ? 57.56137 -16.03746 33.54150  1.000 17.88806  ? 99  SER D HA   1 
ATOM   13027 H HB2  . SER D 1 78  ? 58.68749 -15.94901 35.54731  1.000 21.01886  ? 99  SER D HB2  1 
ATOM   13028 H HB3  . SER D 1 78  ? 59.46220 -15.02645 34.51092  1.000 21.01886  ? 99  SER D HB3  1 
ATOM   13029 H HG   . SER D 1 78  ? 58.39464 -13.32267 35.45008  1.000 25.55939  ? 99  SER D HG   1 
ATOM   13030 N N    . GLN D 1 79  ? 56.00870 -16.25807 35.70765  1.000 14.79330  ? 100 GLN D N    1 
ATOM   13031 C CA   . GLN D 1 79  ? 54.80176 -16.36789 36.51475  1.000 14.54147  ? 100 GLN D CA   1 
ATOM   13032 C C    . GLN D 1 79  ? 54.64883 -15.14229 37.40641  1.000 16.95745  ? 100 GLN D C    1 
ATOM   13033 O O    . GLN D 1 79  ? 55.61594 -14.65008 37.99466  1.000 16.39285  ? 100 GLN D O    1 
ATOM   13034 C CB   . GLN D 1 79  ? 54.83401 -17.63542 37.37048  1.000 15.97628  ? 100 GLN D CB   1 
ATOM   13035 C CG   . GLN D 1 79  ? 53.57822 -17.84161 38.21961  1.000 15.09157  ? 100 GLN D CG   1 
ATOM   13036 C CD   . GLN D 1 79  ? 52.33455 -18.07085 37.38070  1.000 16.12556  ? 100 GLN D CD   1 
ATOM   13037 O OE1  . GLN D 1 79  ? 52.26219 -19.02482 36.60754  1.000 14.82216  ? 100 GLN D OE1  1 
ATOM   13038 N NE2  . GLN D 1 79  ? 51.34828 -17.19173 37.52787  1.000 16.47302  ? 100 GLN D NE2  1 
ATOM   13039 H H    . GLN D 1 79  ? 56.59787 -16.86595 35.85915  1.000 17.78268  ? 100 GLN D H    1 
ATOM   13040 H HA   . GLN D 1 79  ? 54.03206 -16.42506 35.92722  1.000 17.48049  ? 100 GLN D HA   1 
ATOM   13041 H HB2  . GLN D 1 79  ? 54.92470 -18.40378 36.78543  1.000 19.20226  ? 100 GLN D HB2  1 
ATOM   13042 H HB3  . GLN D 1 79  ? 55.59296 -17.58538 37.97247  1.000 19.20226  ? 100 GLN D HB3  1 
ATOM   13043 H HG2  . GLN D 1 79  ? 53.70440 -18.61781 38.78751  1.000 18.14061  ? 100 GLN D HG2  1 
ATOM   13044 H HG3  . GLN D 1 79  ? 53.43160 -17.05242 38.76419  1.000 18.14061  ? 100 GLN D HG3  1 
ATOM   13045 H HE21 . GLN D 1 79  ? 51.43551 -16.53555 38.07689  1.000 19.79835  ? 100 GLN D HE21 1 
ATOM   13046 H HE22 . GLN D 1 79  ? 50.62302 -17.27918 37.07405  1.000 19.79835  ? 100 GLN D HE22 1 
ATOM   13047 N N    . PHE D 1 80  ? 53.41542 -14.66774 37.52004  1.000 14.58554  ? 101 PHE D N    1 
ATOM   13048 C CA   . PHE D 1 80  ? 53.08940 -13.45342 38.24882  1.000 16.00408  ? 101 PHE D CA   1 
ATOM   13049 C C    . PHE D 1 80  ? 52.28369 -13.78725 39.49614  1.000 14.73112  ? 101 PHE D C    1 
ATOM   13050 O O    . PHE D 1 80  ? 51.60419 -14.81478 39.56078  1.000 14.89065  ? 101 PHE D O    1 
ATOM   13051 C CB   . PHE D 1 80  ? 52.28230 -12.49889 37.36493  1.000 14.98229  ? 101 PHE D CB   1 
ATOM   13052 C CG   . PHE D 1 80  ? 51.24927 -13.19723 36.52639  1.000 13.12249  ? 101 PHE D CG   1 
ATOM   13053 C CD1  . PHE D 1 80  ? 50.05024 -13.60878 37.07961  1.000 12.16688  ? 101 PHE D CD1  1 
ATOM   13054 C CD2  . PHE D 1 80  ? 51.49382 -13.47267 35.19345  1.000 15.25972  ? 101 PHE D CD2  1 
ATOM   13055 C CE1  . PHE D 1 80  ? 49.10378 -14.26538 36.31104  1.000 14.13749  ? 101 PHE D CE1  1 
ATOM   13056 C CE2  . PHE D 1 80  ? 50.55396 -14.12556 34.42259  1.000 13.76470  ? 101 PHE D CE2  1 
ATOM   13057 C CZ   . PHE D 1 80  ? 49.35856 -14.52497 34.98388  1.000 12.71558  ? 101 PHE D CZ   1 
ATOM   13058 H H    . PHE D 1 80  ? 52.72696 -15.04645 37.17046  1.000 17.53337  ? 101 PHE D H    1 
ATOM   13059 H HA   . PHE D 1 80  ? 53.90735 -13.01128 38.52518  1.000 19.23562  ? 101 PHE D HA   1 
ATOM   13060 H HB2  . PHE D 1 80  ? 51.82357 -11.85890 37.93139  1.000 18.00948  ? 101 PHE D HB2  1 
ATOM   13061 H HB3  . PHE D 1 80  ? 52.88949 -12.03657 36.76620  1.000 18.00948  ? 101 PHE D HB3  1 
ATOM   13062 H HD1  . PHE D 1 80  ? 49.87766 -13.44258 37.97822  1.000 14.63097  ? 101 PHE D HD1  1 
ATOM   13063 H HD2  . PHE D 1 80  ? 52.30175 -13.21466 34.81190  1.000 18.34238  ? 101 PHE D HD2  1 
ATOM   13064 H HE1  . PHE D 1 80  ? 48.29743 -14.53043 36.69112  1.000 16.99571  ? 101 PHE D HE1  1 
ATOM   13065 H HE2  . PHE D 1 80  ? 50.72624 -14.29637 33.52479  1.000 16.54836  ? 101 PHE D HE2  1 
ATOM   13066 H HZ   . PHE D 1 80  ? 48.72613 -14.96880 34.46624  1.000 15.28942  ? 101 PHE D HZ   1 
ATOM   13067 N N    . SER D 1 81  ? 52.36978 -12.90712 40.48800  1.000 17.06286  ? 102 SER D N    1 
ATOM   13068 C CA   . SER D 1 81  ? 51.42690 -12.92087 41.59192  1.000 15.61991  ? 102 SER D CA   1 
ATOM   13069 C C    . SER D 1 81  ? 50.10927 -12.29502 41.14250  1.000 15.24787  ? 102 SER D C    1 
ATOM   13070 O O    . SER D 1 81  ? 49.99028 -11.77157 40.03177  1.000 14.21136  ? 102 SER D O    1 
ATOM   13071 C CB   . SER D 1 81  ? 51.99129 -12.15618 42.78437  1.000 16.04998  ? 102 SER D CB   1 
ATOM   13072 O OG   . SER D 1 81  ? 52.15238 -10.78667 42.45558  1.000 17.11153  ? 102 SER D OG   1 
ATOM   13073 H H    . SER D 1 81  ? 52.96783 -12.29151 40.54232  1.000 20.50615  ? 102 SER D H    1 
ATOM   13074 H HA   . SER D 1 81  ? 51.26457 -13.83511 41.87247  1.000 18.77461  ? 102 SER D HA   1 
ATOM   13075 H HB2  . SER D 1 81  ? 51.37794 -12.23414 43.53178  1.000 19.29070  ? 102 SER D HB2  1 
ATOM   13076 H HB3  . SER D 1 81  ? 52.85404 -12.52996 43.02283  1.000 19.29070  ? 102 SER D HB3  1 
ATOM   13077 H HG   . SER D 1 81  ? 52.59390 -10.71184 41.74491  1.000 20.56456  ? 102 SER D HG   1 
ATOM   13078 N N    . LEU D 1 82  ? 49.10785 -12.33783 42.02568  1.000 14.14091  ? 103 LEU D N    1 
ATOM   13079 C CA   . LEU D 1 82  ? 47.84568 -11.67386 41.71520  1.000 15.61618  ? 103 LEU D CA   1 
ATOM   13080 C C    . LEU D 1 82  ? 48.04891 -10.17262 41.55512  1.000 18.14792  ? 103 LEU D C    1 
ATOM   13081 O O    . LEU D 1 82  ? 47.50583 -9.56006  40.62757  1.000 15.91722  ? 103 LEU D O    1 
ATOM   13082 C CB   . LEU D 1 82  ? 46.80323 -11.96433 42.79795  1.000 16.18559  ? 103 LEU D CB   1 
ATOM   13083 C CG   . LEU D 1 82  ? 46.19235 -13.36970 42.82534  1.000 14.56563  ? 103 LEU D CG   1 
ATOM   13084 C CD1  . LEU D 1 82  ? 45.02983 -13.42161 43.80640  1.000 16.45260  ? 103 LEU D CD1  1 
ATOM   13085 C CD2  . LEU D 1 82  ? 45.73858 -13.80913 41.44458  1.000 15.69601  ? 103 LEU D CD2  1 
ATOM   13086 H H    . LEU D 1 82  ? 49.13474 -12.73348 42.78879  1.000 16.99981  ? 103 LEU D H    1 
ATOM   13087 H HA   . LEU D 1 82  ? 47.50435 -12.02889 40.87953  1.000 18.77014  ? 103 LEU D HA   1 
ATOM   13088 H HB2  . LEU D 1 82  ? 47.22322 -11.82282 43.66078  1.000 19.45343  ? 103 LEU D HB2  1 
ATOM   13089 H HB3  . LEU D 1 82  ? 46.06983 -11.34060 42.67968  1.000 19.45343  ? 103 LEU D HB3  1 
ATOM   13090 H HG   . LEU D 1 82  ? 46.87521 -13.99337 43.11798  1.000 17.50948  ? 103 LEU D HG   1 
ATOM   13091 H HD11 . LEU D 1 82  ? 45.34753 -13.16542 44.68636  1.000 19.77384  ? 103 LEU D HD11 1 
ATOM   13092 H HD12 . LEU D 1 82  ? 44.34018 -12.80645 43.51168  1.000 19.77384  ? 103 LEU D HD12 1 
ATOM   13093 H HD13 . LEU D 1 82  ? 44.67816 -14.32526 43.83183  1.000 19.77384  ? 103 LEU D HD13 1 
ATOM   13094 H HD21 . LEU D 1 82  ? 46.51825 -14.02926 40.91113  1.000 18.86593  ? 103 LEU D HD21 1 
ATOM   13095 H HD22 . LEU D 1 82  ? 45.16752 -14.58822 41.53292  1.000 18.86593  ? 103 LEU D HD22 1 
ATOM   13096 H HD23 . LEU D 1 82  ? 45.24685 -13.08408 41.02816  1.000 18.86593  ? 103 LEU D HD23 1 
ATOM   13097 N N    . ALA D 1 83  ? 48.83484 -9.56243  42.44618  1.000 13.60100  ? 104 ALA D N    1 
ATOM   13098 C CA   . ALA D 1 83  ? 49.14410 -8.14512  42.30025  1.000 17.06381  ? 104 ALA D CA   1 
ATOM   13099 C C    . ALA D 1 83  ? 49.90129 -7.88425  41.00435  1.000 16.10942  ? 104 ALA D C    1 
ATOM   13100 O O    . ALA D 1 83  ? 49.66583 -6.87483  40.33026  1.000 16.55381  ? 104 ALA D O    1 
ATOM   13101 C CB   . ALA D 1 83  ? 49.95076 -7.65840  43.50366  1.000 18.91647  ? 104 ALA D CB   1 
ATOM   13102 H H    . ALA D 1 83  ? 49.19342 -9.94126  43.12993  1.000 16.35192  ? 104 ALA D H    1 
ATOM   13103 H HA   . ALA D 1 83  ? 48.31567 -7.64126  42.27343  1.000 20.50729  ? 104 ALA D HA   1 
ATOM   13104 H HB1  . ALA D 1 83  ? 50.15018 -6.71597  43.38988  1.000 22.73048  ? 104 ALA D HB1  1 
ATOM   13105 H HB2  . ALA D 1 83  ? 49.42703 -7.79077  44.30932  1.000 22.73048  ? 104 ALA D HB2  1 
ATOM   13106 H HB3  . ALA D 1 83  ? 50.77510 -8.16676  43.55776  1.000 22.73048  ? 104 ALA D HB3  1 
ATOM   13107 N N    . GLY D 1 84  ? 50.81205 -8.78701  40.63643  1.000 14.94546  ? 105 GLY D N    1 
ATOM   13108 C CA   . GLY D 1 84  ? 51.54265 -8.61600  39.39113  1.000 15.54221  ? 105 GLY D CA   1 
ATOM   13109 C C    . GLY D 1 84  ? 50.63064 -8.61532  38.17900  1.000 12.47732  ? 105 GLY D C    1 
ATOM   13110 O O    . GLY D 1 84  ? 50.81151 -7.82055  37.25312  1.000 12.62708  ? 105 GLY D O    1 
ATOM   13111 H H    . GLY D 1 84  ? 51.01914 -9.49205  41.08322  1.000 17.96528  ? 105 GLY D H    1 
ATOM   13112 H HA2  . GLY D 1 84  ? 52.02142 -7.77268  39.41350  1.000 18.68137  ? 105 GLY D HA2  1 
ATOM   13113 H HA3  . GLY D 1 84  ? 52.18142 -9.33925  39.29223  1.000 18.68137  ? 105 GLY D HA3  1 
ATOM   13114 N N    . LEU D 1 85  ? 49.63436 -9.50429  38.16957  1.000 13.24931  ? 106 LEU D N    1 
ATOM   13115 C CA   . LEU D 1 85  ? 48.67508 -9.52757  37.06984  1.000 14.62113  ? 106 LEU D CA   1 
ATOM   13116 C C    . LEU D 1 85  ? 47.87648 -8.23207  37.01675  1.000 14.27675  ? 106 LEU D C    1 
ATOM   13117 O O    . LEU D 1 85  ? 47.66606 -7.66535  35.93722  1.000 14.55786  ? 106 LEU D O    1 
ATOM   13118 C CB   . LEU D 1 85  ? 47.74125 -10.72938 37.21874  1.000 14.10235  ? 106 LEU D CB   1 
ATOM   13119 C CG   . LEU D 1 85  ? 46.77139 -11.00470 36.06844  1.000 15.05652  ? 106 LEU D CG   1 
ATOM   13120 C CD1  . LEU D 1 85  ? 47.52378 -11.26005 34.76887  1.000 11.93066  ? 106 LEU D CD1  1 
ATOM   13121 C CD2  . LEU D 1 85  ? 45.87724 -12.18387 36.40635  1.000 14.75597  ? 106 LEU D CD2  1 
ATOM   13122 H H    . LEU D 1 85  ? 49.49516 -10.09483 38.77906  1.000 15.92990  ? 106 LEU D H    1 
ATOM   13123 H HA   . LEU D 1 85  ? 49.15471 -9.62181  36.23200  1.000 17.57608  ? 106 LEU D HA   1 
ATOM   13124 H HB2  . LEU D 1 85  ? 48.29019 -11.52250 37.32135  1.000 16.95354  ? 106 LEU D HB2  1 
ATOM   13125 H HB3  . LEU D 1 85  ? 47.20393 -10.59256 38.01464  1.000 16.95354  ? 106 LEU D HB3  1 
ATOM   13126 H HG   . LEU D 1 85  ? 46.21239 -10.22309 35.93610  1.000 18.09855  ? 106 LEU D HG   1 
ATOM   13127 H HD11 . LEU D 1 85  ? 48.21636 -11.91996 34.92936  1.000 14.34752  ? 106 LEU D HD11 1 
ATOM   13128 H HD12 . LEU D 1 85  ? 46.90059 -11.58988 34.10273  1.000 14.34752  ? 106 LEU D HD12 1 
ATOM   13129 H HD13 . LEU D 1 85  ? 47.92237 -10.42912 34.46623  1.000 14.34752  ? 106 LEU D HD13 1 
ATOM   13130 H HD21 . LEU D 1 85  ? 45.37823 -11.98085 37.21299  1.000 17.73789  ? 106 LEU D HD21 1 
ATOM   13131 H HD22 . LEU D 1 85  ? 45.26591 -12.33807 35.66920  1.000 17.73789  ? 106 LEU D HD22 1 
ATOM   13132 H HD23 . LEU D 1 85  ? 46.42952 -12.96866 36.54776  1.000 17.73789  ? 106 LEU D HD23 1 
ATOM   13133 N N    . ALA D 1 86  ? 47.42435 -7.74664  38.17570  1.000 15.88595  ? 107 ALA D N    1 
ATOM   13134 C CA   . ALA D 1 86  ? 46.68257 -6.49137  38.20971  1.000 16.29449  ? 107 ALA D CA   1 
ATOM   13135 C C    . ALA D 1 86  ? 47.53714 -5.33891  37.70029  1.000 14.37725  ? 107 ALA D C    1 
ATOM   13136 O O    . ALA D 1 86  ? 47.05021 -4.47092  36.96653  1.000 15.68925  ? 107 ALA D O    1 
ATOM   13137 C CB   . ALA D 1 86  ? 46.19276 -6.21125  39.63024  1.000 17.96838  ? 107 ALA D CB   1 
ATOM   13138 H H    . ALA D 1 86  ? 47.53301 -8.12021  38.94267  1.000 19.09386  ? 107 ALA D H    1 
ATOM   13139 H HA   . ALA D 1 86  ? 45.90502 -6.56823  37.63489  1.000 19.58411  ? 107 ALA D HA   1 
ATOM   13140 H HB1  . ALA D 1 86  ? 45.70572 -5.37242  39.63670  1.000 21.59278  ? 107 ALA D HB1  1 
ATOM   13141 H HB2  . ALA D 1 86  ? 45.61036 -6.93407  39.91176  1.000 21.59278  ? 107 ALA D HB2  1 
ATOM   13142 H HB3  . ALA D 1 86  ? 46.95860 -6.15366  40.22275  1.000 21.59278  ? 107 ALA D HB3  1 
ATOM   13143 N N    . LEU D 1 87  ? 48.81805 -5.31636  38.07291  1.000 13.75863  ? 108 LEU D N    1 
ATOM   13144 C CA   . LEU D 1 87  ? 49.70910 -4.27060  37.58197  1.000 13.91832  ? 108 LEU D CA   1 
ATOM   13145 C C    . LEU D 1 87  ? 49.85468 -4.34771  36.06802  1.000 13.95857  ? 108 LEU D C    1 
ATOM   13146 O O    . LEU D 1 87  ? 49.72685 -3.33672  35.36757  1.000 14.13989  ? 108 LEU D O    1 
ATOM   13147 C CB   . LEU D 1 87  ? 51.07519 -4.38280  38.26026  1.000 12.83430  ? 108 LEU D CB   1 
ATOM   13148 C CG   . LEU D 1 87  ? 52.15536 -3.43667  37.72185  1.000 16.71723  ? 108 LEU D CG   1 
ATOM   13149 C CD1  . LEU D 1 87  ? 51.74260 -1.98038  37.89074  1.000 18.90073  ? 108 LEU D CD1  1 
ATOM   13150 C CD2  . LEU D 1 87  ? 53.48814 -3.69942  38.40415  1.000 19.03491  ? 108 LEU D CD2  1 
ATOM   13151 H H    . LEU D 1 87  ? 49.18832 -5.88598  38.60020  1.000 16.54108  ? 108 LEU D H    1 
ATOM   13152 H HA   . LEU D 1 87  ? 49.33195 -3.40599  37.80802  1.000 16.73270  ? 108 LEU D HA   1 
ATOM   13153 H HB2  . LEU D 1 87  ? 50.96387 -4.18862  39.20409  1.000 15.43188  ? 108 LEU D HB2  1 
ATOM   13154 H HB3  . LEU D 1 87  ? 51.39976 -5.28947  38.14412  1.000 15.43188  ? 108 LEU D HB3  1 
ATOM   13155 H HG   . LEU D 1 87  ? 52.26520 -3.60289  36.77253  1.000 20.09139  ? 108 LEU D HG   1 
ATOM   13156 H HD11 . LEU D 1 87  ? 51.56914 -1.80813  38.82943  1.000 22.71159  ? 108 LEU D HD11 1 
ATOM   13157 H HD12 . LEU D 1 87  ? 52.46171 -1.40992  37.57713  1.000 22.71159  ? 108 LEU D HD12 1 
ATOM   13158 H HD13 . LEU D 1 87  ? 50.94020 -1.81722  37.37071  1.000 22.71159  ? 108 LEU D HD13 1 
ATOM   13159 H HD21 . LEU D 1 87  ? 53.38600 -3.56443  39.35926  1.000 22.87261  ? 108 LEU D HD21 1 
ATOM   13160 H HD22 . LEU D 1 87  ? 53.75909 -4.61370  38.22641  1.000 22.87261  ? 108 LEU D HD22 1 
ATOM   13161 H HD23 . LEU D 1 87  ? 54.14997 -3.08389  38.05200  1.000 22.87261  ? 108 LEU D HD23 1 
ATOM   13162 N N    . MET D 1 88  ? 50.13055 -5.54490  35.54277  1.000 14.50297  ? 109 MET D N    1 
ATOM   13163 C CA   . MET D 1 88  ? 50.26171 -5.69514  34.09797  1.000 12.51483  ? 109 MET D CA   1 
ATOM   13164 C C    . MET D 1 88  ? 48.99019 -5.27317  33.37618  1.000 12.72307  ? 109 MET D C    1 
ATOM   13165 O O    . MET D 1 88  ? 49.05785 -4.74465  32.26063  1.000 13.34819  ? 109 MET D O    1 
ATOM   13166 C CB   . MET D 1 88  ? 50.60846 -7.14104  33.73957  1.000 12.76812  ? 109 MET D CB   1 
ATOM   13167 C CG   . MET D 1 88  ? 52.04907 -7.53443  34.02804  1.000 15.72539  ? 109 MET D CG   1 
ATOM   13168 S SD   . MET D 1 88  ? 52.50695 -9.09278  33.23758  1.000 20.35008  ? 109 MET D SD   1 
ATOM   13169 C CE   . MET D 1 88  ? 51.41109 -10.24019 34.06468  1.000 14.25719  ? 109 MET D CE   1 
ATOM   13170 H H    . MET D 1 88  ? 50.24354 -6.26864  35.99337  1.000 17.43429  ? 109 MET D H    1 
ATOM   13171 H HA   . MET D 1 88  ? 50.99558 -5.13394  33.80237  1.000 15.04851  ? 109 MET D HA   1 
ATOM   13172 H HB2  . MET D 1 88  ? 50.03511 -7.73229  34.25200  1.000 15.35247  ? 109 MET D HB2  1 
ATOM   13173 H HB3  . MET D 1 88  ? 50.45412 -7.26956  32.79059  1.000 15.35247  ? 109 MET D HB3  1 
ATOM   13174 H HG2  . MET D 1 88  ? 52.64041 -6.84170  33.69436  1.000 18.90119  ? 109 MET D HG2  1 
ATOM   13175 H HG3  . MET D 1 88  ? 52.16479 -7.63648  34.98569  1.000 18.90119  ? 109 MET D HG3  1 
ATOM   13176 H HE1  . MET D 1 88  ? 51.56051 -11.13073 33.71042  1.000 17.13935  ? 109 MET D HE1  1 
ATOM   13177 H HE2  . MET D 1 88  ? 51.59951 -10.22677 35.01611  1.000 17.13935  ? 109 MET D HE2  1 
ATOM   13178 H HE3  . MET D 1 88  ? 50.49301 -9.97060  33.90546  1.000 17.13935  ? 109 MET D HE3  1 
ATOM   13179 N N    . ARG D 1 89  ? 47.82416 -5.49220  33.98868  1.000 13.48578  ? 110 ARG D N    1 
ATOM   13180 C CA   . ARG D 1 89  ? 46.58021 -5.13654  33.31579  1.000 14.53058  ? 110 ARG D CA   1 
ATOM   13181 C C    . ARG D 1 89  ? 46.48872 -3.63785  33.06381  1.000 14.31720  ? 110 ARG D C    1 
ATOM   13182 O O    . ARG D 1 89  ? 45.80668 -3.20986  32.12614  1.000 13.59127  ? 110 ARG D O    1 
ATOM   13183 C CB   . ARG D 1 89  ? 45.37373 -5.60421  34.12962  1.000 15.51438  ? 110 ARG D CB   1 
ATOM   13184 C CG   . ARG D 1 89  ? 44.06382 -5.47562  33.36084  1.000 18.11753  ? 110 ARG D CG   1 
ATOM   13185 C CD   . ARG D 1 89  ? 42.85682 -5.86162  34.19200  1.000 18.63287  ? 110 ARG D CD   1 
ATOM   13186 N NE   . ARG D 1 89  ? 42.48505 -4.81262  35.13292  1.000 20.47338  ? 110 ARG D NE   1 
ATOM   13187 C CZ   . ARG D 1 89  ? 41.23944 -4.51034  35.47803  1.000 19.43808  ? 110 ARG D CZ   1 
ATOM   13188 N NH1  . ARG D 1 89  ? 40.20043 -5.15951  34.97460  1.000 19.55254  ? 110 ARG D NH1  1 
ATOM   13189 N NH2  . ARG D 1 89  ? 41.02971 -3.52005  36.33931  1.000 17.47034  ? 110 ARG D NH2  1 
ATOM   13190 H H    . ARG D 1 89  ? 47.73088 -5.83581  34.77152  1.000 16.21366  ? 110 ARG D H    1 
ATOM   13191 H HA   . ARG D 1 89  ? 46.55661 -5.59343  32.46046  1.000 17.46742  ? 110 ARG D HA   1 
ATOM   13192 H HB2  . ARG D 1 89  ? 45.49394 -6.53731  34.36581  1.000 18.64798  ? 110 ARG D HB2  1 
ATOM   13193 H HB3  . ARG D 1 89  ? 45.30568 -5.06477  34.93291  1.000 18.64798  ? 110 ARG D HB3  1 
ATOM   13194 H HG2  . ARG D 1 89  ? 43.95129 -4.55433  33.07893  1.000 21.77176  ? 110 ARG D HG2  1 
ATOM   13195 H HG3  . ARG D 1 89  ? 44.09290 -6.05846  32.58603  1.000 21.77176  ? 110 ARG D HG3  1 
ATOM   13196 H HD2  . ARG D 1 89  ? 42.10240 -6.02266  33.60393  1.000 22.39017  ? 110 ARG D HD2  1 
ATOM   13197 H HD3  . ARG D 1 89  ? 43.06059 -6.66400  34.69754  1.000 22.39017  ? 110 ARG D HD3  1 
ATOM   13198 H HE   . ARG D 1 89  ? 43.11954 -4.35569  35.49101  1.000 24.59877  ? 110 ARG D HE   1 
ATOM   13199 H HH11 . ARG D 1 89  ? 40.32366 -5.79518  34.40862  1.000 23.49377  ? 110 ARG D HH11 1 
ATOM   13200 H HH12 . ARG D 1 89  ? 39.40258 -4.94533  35.21371  1.000 23.49377  ? 110 ARG D HH12 1 
ATOM   13201 H HH21 . ARG D 1 89  ? 41.69625 -3.08497  36.66493  1.000 20.99513  ? 110 ARG D HH21 1 
ATOM   13202 H HH22 . ARG D 1 89  ? 40.22746 -3.31436  36.57100  1.000 20.99513  ? 110 ARG D HH22 1 
ATOM   13203 N N    . GLU D 1 90  ? 47.16682 -2.82791  33.88266  1.000 13.73012  ? 111 GLU D N    1 
ATOM   13204 C CA   . GLU D 1 90  ? 47.11829 -1.38106  33.69833  1.000 16.11943  ? 111 GLU D CA   1 
ATOM   13205 C C    . GLU D 1 90  ? 47.61670 -0.97223  32.31790  1.000 13.36645  ? 111 GLU D C    1 
ATOM   13206 O O    . GLU D 1 90  ? 47.20449 0.06987   31.79527  1.000 13.77034  ? 111 GLU D O    1 
ATOM   13207 C CB   . GLU D 1 90  ? 47.94372 -0.68377  34.78257  1.000 14.47435  ? 111 GLU D CB   1 
ATOM   13208 C CG   . GLU D 1 90  ? 47.44253 -0.92302  36.19751  1.000 17.27797  ? 111 GLU D CG   1 
ATOM   13209 C CD   . GLU D 1 90  ? 48.14545 -0.05234  37.22269  1.000 19.42540  ? 111 GLU D CD   1 
ATOM   13210 O OE1  . GLU D 1 90  ? 49.04114 0.72940   36.83529  1.000 16.60619  ? 111 GLU D OE1  1 
ATOM   13211 O OE2  . GLU D 1 90  ? 47.80067 -0.15190  38.41829  1.000 22.37882  ? 111 GLU D OE2  1 
ATOM   13212 H H    . GLU D 1 90  ? 47.65406 -3.08896  34.54149  1.000 16.50686  ? 111 GLU D H    1 
ATOM   13213 H HA   . GLU D 1 90  ? 46.19707 -1.08989  33.78477  1.000 19.37403  ? 111 GLU D HA   1 
ATOM   13214 H HB2  . GLU D 1 90  ? 48.85634 -1.00896  34.73472  1.000 17.39994  ? 111 GLU D HB2  1 
ATOM   13215 H HB3  . GLU D 1 90  ? 47.92335 0.27245   34.62091  1.000 17.39994  ? 111 GLU D HB3  1 
ATOM   13216 H HG2  . GLU D 1 90  ? 46.49382 -0.72439  36.23488  1.000 20.76428  ? 111 GLU D HG2  1 
ATOM   13217 H HG3  . GLU D 1 90  ? 47.59687 -1.85071  36.43515  1.000 20.76428  ? 111 GLU D HG3  1 
ATOM   13218 N N    . GLN D 1 91  ? 48.50143 -1.76765  31.71451  1.000 13.05857  ? 112 GLN D N    1 
ATOM   13219 C CA   . GLN D 1 91  ? 49.04639 -1.46827  30.39595  1.000 12.74629  ? 112 GLN D CA   1 
ATOM   13220 C C    . GLN D 1 91  ? 48.63424 -2.48936  29.33919  1.000 14.20829  ? 112 GLN D C    1 
ATOM   13221 O O    . GLN D 1 91  ? 49.10114 -2.40457  28.19781  1.000 13.52923  ? 112 GLN D O    1 
ATOM   13222 C CB   . GLN D 1 91  ? 50.57292 -1.36622  30.46887  1.000 14.13873  ? 112 GLN D CB   1 
ATOM   13223 C CG   . GLN D 1 91  ? 51.27957 -2.61956  30.95372  1.000 13.52671  ? 112 GLN D CG   1 
ATOM   13224 C CD   . GLN D 1 91  ? 51.51564 -3.62441  29.84147  1.000 15.34070  ? 112 GLN D CD   1 
ATOM   13225 O OE1  . GLN D 1 91  ? 52.26568 -3.36014  28.90095  1.000 17.04908  ? 112 GLN D OE1  1 
ATOM   13226 N NE2  . GLN D 1 91  ? 50.86920 -4.78147  29.93973  1.000 12.35858  ? 112 GLN D NE2  1 
ATOM   13227 H H    . GLN D 1 91  ? 48.80379 -2.49649  32.05651  1.000 15.70101  ? 112 GLN D H    1 
ATOM   13228 H HA   . GLN D 1 91  ? 48.70314 -0.60654  30.11223  1.000 15.32627  ? 112 GLN D HA   1 
ATOM   13229 H HB2  . GLN D 1 91  ? 50.90972 -1.16793  29.58109  1.000 16.99720  ? 112 GLN D HB2  1 
ATOM   13230 H HB3  . GLN D 1 91  ? 50.80342 -0.64835  31.07914  1.000 16.99720  ? 112 GLN D HB3  1 
ATOM   13231 H HG2  . GLN D 1 91  ? 52.14158 -2.37363  31.32436  1.000 16.26277  ? 112 GLN D HG2  1 
ATOM   13232 H HG3  . GLN D 1 91  ? 50.73562 -3.04658  31.63392  1.000 16.26277  ? 112 GLN D HG3  1 
ATOM   13233 H HE21 . GLN D 1 91  ? 50.34969 -4.92828  30.60918  1.000 14.86102  ? 112 GLN D HE21 1 
ATOM   13234 H HE22 . GLN D 1 91  ? 50.97040 -5.38337  29.33387  1.000 14.86102  ? 112 GLN D HE22 1 
ATOM   13235 N N    . PHE D 1 92  ? 47.77117 -3.44391  29.68351  1.000 14.12573  ? 113 PHE D N    1 
ATOM   13236 C CA   . PHE D 1 92  ? 47.25049 -4.36590  28.68227  1.000 13.80490  ? 113 PHE D CA   1 
ATOM   13237 C C    . PHE D 1 92  ? 46.24286 -3.64647  27.78673  1.000 14.75465  ? 113 PHE D C    1 
ATOM   13238 O O    . PHE D 1 92  ? 45.39384 -2.89987  28.28459  1.000 14.17378  ? 113 PHE D O    1 
ATOM   13239 C CB   . PHE D 1 92  ? 46.55701 -5.56650  29.33660  1.000 13.96315  ? 113 PHE D CB   1 
ATOM   13240 C CG   . PHE D 1 92  ? 47.47866 -6.69685  29.72186  1.000 13.51163  ? 113 PHE D CG   1 
ATOM   13241 C CD1  . PHE D 1 92  ? 48.67634 -6.92071  29.05797  1.000 12.96940  ? 113 PHE D CD1  1 
ATOM   13242 C CD2  . PHE D 1 92  ? 47.12168 -7.55883  30.74605  1.000 14.47624  ? 113 PHE D CD2  1 
ATOM   13243 C CE1  . PHE D 1 92  ? 49.49691 -7.96331  29.42139  1.000 11.75117  ? 113 PHE D CE1  1 
ATOM   13244 C CE2  . PHE D 1 92  ? 47.94516 -8.60036  31.11283  1.000 13.11419  ? 113 PHE D CE2  1 
ATOM   13245 C CZ   . PHE D 1 92  ? 49.13064 -8.80415  30.44746  1.000 10.73896  ? 113 PHE D CZ   1 
ATOM   13246 H H    . PHE D 1 92  ? 47.47577 -3.57626  30.48026  1.000 16.98159  ? 113 PHE D H    1 
ATOM   13247 H HA   . PHE D 1 92  ? 47.99012 -4.69281  28.14656  1.000 16.59660  ? 113 PHE D HA   1 
ATOM   13248 H HB2  . PHE D 1 92  ? 46.11386 -5.26335  30.14445  1.000 16.78650  ? 113 PHE D HB2  1 
ATOM   13249 H HB3  . PHE D 1 92  ? 45.90412 -5.92207  28.71353  1.000 16.78650  ? 113 PHE D HB3  1 
ATOM   13250 H HD1  . PHE D 1 92  ? 48.92704 -6.35986  28.35977  1.000 15.59400  ? 113 PHE D HD1  1 
ATOM   13251 H HD2  . PHE D 1 92  ? 46.31533 -7.43259  31.19186  1.000 17.40222  ? 113 PHE D HD2  1 
ATOM   13252 H HE1  . PHE D 1 92  ? 50.30018 -8.10011  28.97312  1.000 14.13212  ? 113 PHE D HE1  1 
ATOM   13253 H HE2  . PHE D 1 92  ? 47.69941 -9.16497  31.80976  1.000 15.76774  ? 113 PHE D HE2  1 
ATOM   13254 H HZ   . PHE D 1 92  ? 49.68506 -9.51011  30.69064  1.000 12.91747  ? 113 PHE D HZ   1 
ATOM   13255 N N    . PRO D 1 93  ? 46.29118 -3.86272  26.47465  1.000 13.43710  ? 114 PRO D N    1 
ATOM   13256 C CA   . PRO D 1 93  ? 45.27469 -3.28393  25.59541  1.000 13.35676  ? 114 PRO D CA   1 
ATOM   13257 C C    . PRO D 1 93  ? 43.94074 -3.98160  25.77778  1.000 15.59285  ? 114 PRO D C    1 
ATOM   13258 O O    . PRO D 1 93  ? 43.85173 -5.00217  26.47806  1.000 14.82371  ? 114 PRO D O    1 
ATOM   13259 C CB   . PRO D 1 93  ? 45.84375 -3.52167  24.18836  1.000 17.02826  ? 114 PRO D CB   1 
ATOM   13260 C CG   . PRO D 1 93  ? 46.72182 -4.68908  24.33434  1.000 17.42102  ? 114 PRO D CG   1 
ATOM   13261 C CD   . PRO D 1 93  ? 47.30589 -4.61285  25.71370  1.000 16.03332  ? 114 PRO D CD   1 
ATOM   13262 H HA   . PRO D 1 93  ? 45.17531 -2.33208  25.75350  1.000 16.05883  ? 114 PRO D HA   1 
ATOM   13263 H HB2  . PRO D 1 93  ? 45.12267 -3.70392  23.56568  1.000 20.46463  ? 114 PRO D HB2  1 
ATOM   13264 H HB3  . PRO D 1 93  ? 46.34447 -2.74346  23.89754  1.000 20.46463  ? 114 PRO D HB3  1 
ATOM   13265 H HG2  . PRO D 1 93  ? 46.20220 -5.50127  24.22828  1.000 20.93594  ? 114 PRO D HG2  1 
ATOM   13266 H HG3  . PRO D 1 93  ? 47.42266 -4.65379  23.66466  1.000 20.93594  ? 114 PRO D HG3  1 
ATOM   13267 H HD2  . PRO D 1 93  ? 47.42899 -5.50032  26.08536  1.000 19.27071  ? 114 PRO D HD2  1 
ATOM   13268 H HD3  . PRO D 1 93  ? 48.15107 -4.13695  25.70425  1.000 19.27071  ? 114 PRO D HD3  1 
ATOM   13269 N N    . PRO D 1 94  ? 42.87689 -3.46039  25.17019  1.000 17.91337  ? 115 PRO D N    1 
ATOM   13270 C CA   . PRO D 1 94  ? 41.59521 -4.16826  25.21511  1.000 20.74942  ? 115 PRO D CA   1 
ATOM   13271 C C    . PRO D 1 94  ? 41.71551 -5.53150  24.55365  1.000 18.88632  ? 115 PRO D C    1 
ATOM   13272 O O    . PRO D 1 94  ? 42.49558 -5.72730  23.61898  1.000 20.20371  ? 115 PRO D O    1 
ATOM   13273 C CB   . PRO D 1 94  ? 40.64555 -3.24761  24.43645  1.000 19.03232  ? 115 PRO D CB   1 
ATOM   13274 C CG   . PRO D 1 94  ? 41.33744 -1.92148  24.37200  1.000 20.28830  ? 115 PRO D CG   1 
ATOM   13275 C CD   . PRO D 1 94  ? 42.79791 -2.22040  24.38050  1.000 16.50848  ? 115 PRO D CD   1 
ATOM   13276 H HA   . PRO D 1 94  ? 41.27596 -4.26323  26.12613  1.000 24.93002  ? 115 PRO D HA   1 
ATOM   13277 H HB2  . PRO D 1 94  ? 40.49920 -3.60436  23.54639  1.000 22.86951  ? 115 PRO D HB2  1 
ATOM   13278 H HB3  . PRO D 1 94  ? 39.80073 -3.17380  24.90733  1.000 22.86951  ? 115 PRO D HB3  1 
ATOM   13279 H HG2  . PRO D 1 94  ? 41.08613 -1.46115  23.55601  1.000 24.37668  ? 115 PRO D HG2  1 
ATOM   13280 H HG3  . PRO D 1 94  ? 41.09205 -1.38708  25.14342  1.000 24.37668  ? 115 PRO D HG3  1 
ATOM   13281 H HD2  . PRO D 1 94  ? 43.12782 -2.36193  23.47938  1.000 19.84090  ? 115 PRO D HD2  1 
ATOM   13282 H HD3  . PRO D 1 94  ? 43.29538 -1.50547  24.80746  1.000 19.84090  ? 115 PRO D HD3  1 
ATOM   13283 N N    . ARG D 1 95  ? 40.93597 -6.48257  25.05959  1.000 16.96784  ? 116 ARG D N    1 
ATOM   13284 C CA   . ARG D 1 95  ? 40.86578 -7.82346  24.48427  1.000 15.87754  ? 116 ARG D CA   1 
ATOM   13285 C C    . ARG D 1 95  ? 42.22461 -8.51940  24.55583  1.000 16.20856  ? 116 ARG D C    1 
ATOM   13286 O O    . ARG D 1 95  ? 42.74555 -9.02548  23.55952  1.000 19.51900  ? 116 ARG D O    1 
ATOM   13287 C CB   . ARG D 1 95  ? 40.35409 -7.77379  23.04177  1.000 15.14631  ? 116 ARG D CB   1 
ATOM   13288 C CG   . ARG D 1 95  ? 39.16996 -6.83469  22.81354  1.000 16.20091  ? 116 ARG D CG   1 
ATOM   13289 C CD   . ARG D 1 95  ? 38.01274 -7.10729  23.77330  1.000 16.26088  ? 116 ARG D CD   1 
ATOM   13290 N NE   . ARG D 1 95  ? 36.82388 -6.34320  23.40925  1.000 15.74450  ? 116 ARG D NE   1 
ATOM   13291 C CZ   . ARG D 1 95  ? 35.87081 -5.97626  24.25633  1.000 15.53214  ? 116 ARG D CZ   1 
ATOM   13292 N NH1  . ARG D 1 95  ? 35.93796 -6.26925  25.54397  1.000 15.99559  ? 116 ARG D NH1  1 
ATOM   13293 N NH2  . ARG D 1 95  ? 34.82754 -5.28880  23.80024  1.000 14.55240  ? 116 ARG D NH2  1 
ATOM   13294 H H    . ARG D 1 95  ? 40.43010 -6.37453  25.74663  1.000 20.39213  ? 116 ARG D H    1 
ATOM   13295 H HA   . ARG D 1 95  ? 40.23925 -8.34846  25.00651  1.000 19.08378  ? 116 ARG D HA   1 
ATOM   13296 H HB2  . ARG D 1 95  ? 41.07762 -7.47548  22.46869  1.000 18.20630  ? 116 ARG D HB2  1 
ATOM   13297 H HB3  . ARG D 1 95  ? 40.07293 -8.66567  22.78409  1.000 18.20630  ? 116 ARG D HB3  1 
ATOM   13298 H HG2  . ARG D 1 95  ? 39.46101 -5.91896  22.94626  1.000 19.47182  ? 116 ARG D HG2  1 
ATOM   13299 H HG3  . ARG D 1 95  ? 38.84281 -6.95085  21.90778  1.000 19.47182  ? 116 ARG D HG3  1 
ATOM   13300 H HD2  . ARG D 1 95  ? 37.78893 -8.05074  23.74652  1.000 19.54378  ? 116 ARG D HD2  1 
ATOM   13301 H HD3  . ARG D 1 95  ? 38.27472 -6.85386  24.67220  1.000 19.54378  ? 116 ARG D HD3  1 
ATOM   13302 H HE   . ARG D 1 95  ? 36.73446 -6.11392  22.58521  1.000 18.92412  ? 116 ARG D HE   1 
ATOM   13303 H HH11 . ARG D 1 95  ? 36.61115 -6.70786  25.85063  1.000 19.22542  ? 116 ARG D HH11 1 
ATOM   13304 H HH12 . ARG D 1 95  ? 35.30845 -6.02120  26.07480  1.000 19.22542  ? 116 ARG D HH12 1 
ATOM   13305 H HH21 . ARG D 1 95  ? 34.77681 -5.08753  22.96567  1.000 17.49360  ? 116 ARG D HH21 1 
ATOM   13306 H HH22 . ARG D 1 95  ? 34.20369 -5.04556  24.33992  1.000 17.49360  ? 116 ARG D HH22 1 
ATOM   13307 N N    . ALA D 1 96  ? 42.80066 -8.53979  25.75214  1.000 14.47804  ? 117 ALA D N    1 
ATOM   13308 C CA   . ALA D 1 96  ? 44.06872 -9.20722  26.00060  1.000 13.83017  ? 117 ALA D CA   1 
ATOM   13309 C C    . ALA D 1 96  ? 43.82259 -10.60274 26.56035  1.000 14.47412  ? 117 ALA D C    1 
ATOM   13310 O O    . ALA D 1 96  ? 42.85817 -10.83524 27.29410  1.000 13.95864  ? 117 ALA D O    1 
ATOM   13311 C CB   . ALA D 1 96  ? 44.92975 -8.39908  26.97287  1.000 13.50981  ? 117 ALA D CB   1 
ATOM   13312 H H    . ALA D 1 96  ? 42.46721 -8.16492  26.45062  1.000 17.40438  ? 117 ALA D H    1 
ATOM   13313 H HA   . ALA D 1 96  ? 44.55890 -9.29341  25.16802  1.000 16.62692  ? 117 ALA D HA   1 
ATOM   13314 H HB1  . ALA D 1 96  ? 44.45684 -8.31083  27.81516  1.000 16.24250  ? 117 ALA D HB1  1 
ATOM   13315 H HB2  . ALA D 1 96  ? 45.76966 -8.86387  27.11221  1.000 16.24250  ? 117 ALA D HB2  1 
ATOM   13316 H HB3  . ALA D 1 96  ? 45.09605 -7.52201  26.59341  1.000 16.24250  ? 117 ALA D HB3  1 
ATOM   13317 N N    . VAL D 1 97  ? 44.71192 -11.53121 26.21099  1.000 13.16201  ? 118 VAL D N    1 
ATOM   13318 C CA   . VAL D 1 97  ? 44.57865 -12.93712 26.57391  1.000 12.19138  ? 118 VAL D CA   1 
ATOM   13319 C C    . VAL D 1 97  ? 45.82659 -13.37594 27.32524  1.000 11.65653  ? 118 VAL D C    1 
ATOM   13320 O O    . VAL D 1 97  ? 46.94555 -13.22289 26.82222  1.000 12.18828  ? 118 VAL D O    1 
ATOM   13321 C CB   . VAL D 1 97  ? 44.36822 -13.82646 25.33485  1.000 11.57491  ? 118 VAL D CB   1 
ATOM   13322 C CG1  . VAL D 1 97  ? 44.13014 -15.27050 25.75406  1.000 12.24954  ? 118 VAL D CG1  1 
ATOM   13323 C CG2  . VAL D 1 97  ? 43.21480 -13.31030 24.50070  1.000 16.02232  ? 118 VAL D CG2  1 
ATOM   13324 H H    . VAL D 1 97  ? 45.41911 -11.36385 25.75113  1.000 15.82514  ? 118 VAL D H    1 
ATOM   13325 H HA   . VAL D 1 97  ? 43.81582 -13.03196 27.16552  1.000 14.66038  ? 118 VAL D HA   1 
ATOM   13326 H HB   . VAL D 1 97  ? 45.16815 -13.79975 24.78686  1.000 13.92061  ? 118 VAL D HB   1 
ATOM   13327 H HG11 . VAL D 1 97  ? 43.90065 -15.79325 24.96986  1.000 14.73017  ? 118 VAL D HG11 1 
ATOM   13328 H HG12 . VAL D 1 97  ? 44.93965 -15.61938 26.15887  1.000 14.73017  ? 118 VAL D HG12 1 
ATOM   13329 H HG13 . VAL D 1 97  ? 43.40197 -15.29752 26.39431  1.000 14.73017  ? 118 VAL D HG13 1 
ATOM   13330 H HG21 . VAL D 1 97  ? 42.56910 -12.88281 25.08484  1.000 19.25751  ? 118 VAL D HG21 1 
ATOM   13331 H HG22 . VAL D 1 97  ? 43.55321 -12.66913 23.85628  1.000 19.25751  ? 118 VAL D HG22 1 
ATOM   13332 H HG23 . VAL D 1 97  ? 42.80040 -14.05599 24.03906  1.000 19.25751  ? 118 VAL D HG23 1 
ATOM   13333 N N    . ILE D 1 98  ? 45.63099 -13.93138 28.51746  1.000 10.39634  ? 119 ILE D N    1 
ATOM   13334 C CA   . ILE D 1 98  ? 46.70221 -14.61698 29.23314  1.000 11.00372  ? 119 ILE D CA   1 
ATOM   13335 C C    . ILE D 1 98  ? 46.78795 -16.03796 28.69128  1.000 12.17032  ? 119 ILE D C    1 
ATOM   13336 O O    . ILE D 1 98  ? 45.83135 -16.81180 28.80392  1.000 13.50233  ? 119 ILE D O    1 
ATOM   13337 C CB   . ILE D 1 98  ? 46.44825 -14.62318 30.74811  1.000 12.12520  ? 119 ILE D CB   1 
ATOM   13338 C CG1  . ILE D 1 98  ? 46.34920 -13.19745 31.29439  1.000 9.24303   ? 119 ILE D CG1  1 
ATOM   13339 C CG2  . ILE D 1 98  ? 47.54484 -15.39652 31.46821  1.000 13.04571  ? 119 ILE D CG2  1 
ATOM   13340 C CD1  . ILE D 1 98  ? 47.61141 -12.37094 31.12325  1.000 14.48864  ? 119 ILE D CD1  1 
ATOM   13341 H H    . ILE D 1 98  ? 44.88021 -13.92472 28.93685  1.000 12.50633  ? 119 ILE D H    1 
ATOM   13342 H HA   . ILE D 1 98  ? 47.54359 -14.16209 29.07172  1.000 13.23518  ? 119 ILE D HA   1 
ATOM   13343 H HB   . ILE D 1 98  ? 45.59941 -15.06504 30.90665  1.000 14.58096  ? 119 ILE D HB   1 
ATOM   13344 H HG12 . ILE D 1 98  ? 45.63226 -12.73747 30.83038  1.000 11.12236  ? 119 ILE D HG12 1 
ATOM   13345 H HG13 . ILE D 1 98  ? 46.15469 -13.24267 32.24362  1.000 11.12236  ? 119 ILE D HG13 1 
ATOM   13346 H HG21 . ILE D 1 98  ? 48.40628 -15.12917 31.11135  1.000 15.68557  ? 119 ILE D HG21 1 
ATOM   13347 H HG22 . ILE D 1 98  ? 47.50269 -15.19545 32.41620  1.000 15.68557  ? 119 ILE D HG22 1 
ATOM   13348 H HG23 . ILE D 1 98  ? 47.40777 -16.34606 31.32506  1.000 15.68557  ? 119 ILE D HG23 1 
ATOM   13349 H HD11 . ILE D 1 98  ? 47.50154 -11.52672 31.58814  1.000 17.41709  ? 119 ILE D HD11 1 
ATOM   13350 H HD12 . ILE D 1 98  ? 48.36167 -12.85915 31.49696  1.000 17.41709  ? 119 ILE D HD12 1 
ATOM   13351 H HD13 . ILE D 1 98  ? 47.75856 -12.21125 30.17787  1.000 17.41709  ? 119 ILE D HD13 1 
ATOM   13352 N N    . VAL D 1 99  ? 47.92545 -16.38295 28.09739  1.000 11.94476  ? 120 VAL D N    1 
ATOM   13353 C CA   . VAL D 1 99  ? 48.15000 -17.71248 27.53981  1.000 11.86007  ? 120 VAL D CA   1 
ATOM   13354 C C    . VAL D 1 99  ? 49.10274 -18.43464 28.48355  1.000 12.00520  ? 120 VAL D C    1 
ATOM   13355 O O    . VAL D 1 99  ? 50.30935 -18.16748 28.50019  1.000 12.31751  ? 120 VAL D O    1 
ATOM   13356 C CB   . VAL D 1 99  ? 48.70211 -17.66018 26.11164  1.000 11.47289  ? 120 VAL D CB   1 
ATOM   13357 C CG1  . VAL D 1 99  ? 48.97419 -19.07156 25.60267  1.000 13.64476  ? 120 VAL D CG1  1 
ATOM   13358 C CG2  . VAL D 1 99  ? 47.72725 -16.93918 25.19117  1.000 13.03232  ? 120 VAL D CG2  1 
ATOM   13359 H H    . VAL D 1 99  ? 48.59593 -15.85263 28.00346  1.000 14.36444  ? 120 VAL D H    1 
ATOM   13360 H HA   . VAL D 1 99  ? 47.30867 -18.19489 27.52102  1.000 14.26280  ? 120 VAL D HA   1 
ATOM   13361 H HB   . VAL D 1 99  ? 49.53766 -17.16748 26.11152  1.000 13.79818  ? 120 VAL D HB   1 
ATOM   13362 H HG11 . VAL D 1 99  ? 49.17536 -19.03207 24.65458  1.000 16.40443  ? 120 VAL D HG11 1 
ATOM   13363 H HG12 . VAL D 1 99  ? 49.72954 -19.44141 26.08596  1.000 16.40443  ? 120 VAL D HG12 1 
ATOM   13364 H HG13 . VAL D 1 99  ? 48.18673 -19.61813 25.75124  1.000 16.40443  ? 120 VAL D HG13 1 
ATOM   13365 H HG21 . VAL D 1 99  ? 46.93588 -16.69667 25.69696  1.000 15.66951  ? 120 VAL D HG21 1 
ATOM   13366 H HG22 . VAL D 1 99  ? 48.15404 -16.14118 24.84195  1.000 15.66951  ? 120 VAL D HG22 1 
ATOM   13367 H HG23 . VAL D 1 99  ? 47.48514 -17.53097 24.46174  1.000 15.66951  ? 120 VAL D HG23 1 
ATOM   13368 N N    . ASP D 1 100 ? 48.55531 -19.36011 29.26372  1.000 13.68382  ? 121 ASP D N    1 
ATOM   13369 C CA   . ASP D 1 100 ? 49.30721 -20.11325 30.25902  1.000 13.89515  ? 121 ASP D CA   1 
ATOM   13370 C C    . ASP D 1 100 ? 49.87688 -21.36701 29.60354  1.000 13.28183  ? 121 ASP D C    1 
ATOM   13371 O O    . ASP D 1 100 ? 49.12069 -22.22985 29.14658  1.000 14.07948  ? 121 ASP D O    1 
ATOM   13372 C CB   . ASP D 1 100 ? 48.38525 -20.45903 31.42889  1.000 12.15520  ? 121 ASP D CB   1 
ATOM   13373 C CG   . ASP D 1 100 ? 49.06695 -21.26018 32.51490  1.000 12.98444  ? 121 ASP D CG   1 
ATOM   13374 O OD1  . ASP D 1 100 ? 50.27051 -21.57277 32.39714  1.000 13.29301  ? 121 ASP D OD1  1 
ATOM   13375 O OD2  . ASP D 1 100 ? 48.37027 -21.58156 33.50125  1.000 15.50612  ? 121 ASP D OD2  1 
ATOM   13376 H H    . ASP D 1 100 ? 47.72349 -19.57644 29.23423  1.000 16.45131  ? 121 ASP D H    1 
ATOM   13377 H HA   . ASP D 1 100 ? 50.05374 -19.59423 30.59697  1.000 16.70490  ? 121 ASP D HA   1 
ATOM   13378 H HB2  . ASP D 1 100 ? 48.06070 -19.63582 31.82625  1.000 14.61696  ? 121 ASP D HB2  1 
ATOM   13379 H HB3  . ASP D 1 100 ? 47.63993 -20.98328 31.09637  1.000 14.61696  ? 121 ASP D HB3  1 
ATOM   13380 N N    . LEU D 1 101 ? 51.20631 -21.46271 29.55371  1.000 14.01590  ? 122 LEU D N    1 
ATOM   13381 C CA   . LEU D 1 101 ? 51.89408 -22.54948 28.86827  1.000 13.36456  ? 122 LEU D CA   1 
ATOM   13382 C C    . LEU D 1 101 ? 52.36577 -23.64758 29.81564  1.000 14.36499  ? 122 LEU D C    1 
ATOM   13383 O O    . LEU D 1 101 ? 53.12555 -24.52688 29.39678  1.000 16.72612  ? 122 LEU D O    1 
ATOM   13384 C CB   . LEU D 1 101 ? 53.09365 -22.00336 28.09044  1.000 13.56361  ? 122 LEU D CB   1 
ATOM   13385 C CG   . LEU D 1 101 ? 52.81076 -20.91561 27.05262  1.000 12.31497  ? 122 LEU D CG   1 
ATOM   13386 C CD1  . LEU D 1 101 ? 54.11902 -20.33199 26.54406  1.000 14.40380  ? 122 LEU D CD1  1 
ATOM   13387 C CD2  . LEU D 1 101 ? 51.98336 -21.45892 25.89907  1.000 14.23401  ? 122 LEU D CD2  1 
ATOM   13388 H H    . LEU D 1 101 ? 51.74043 -20.89597 29.91857  1.000 16.84980  ? 122 LEU D H    1 
ATOM   13389 H HA   . LEU D 1 101 ? 51.27253 -22.94645 28.23820  1.000 16.06820  ? 122 LEU D HA   1 
ATOM   13390 H HB2  . LEU D 1 101 ? 53.71872 -21.62825 28.73034  1.000 16.30706  ? 122 LEU D HB2  1 
ATOM   13391 H HB3  . LEU D 1 101 ? 53.50599 -22.74399 27.61891  1.000 16.30706  ? 122 LEU D HB3  1 
ATOM   13392 H HG   . LEU D 1 101 ? 52.29586 -20.20760 27.47035  1.000 14.80869  ? 122 LEU D HG   1 
ATOM   13393 H HD11 . LEU D 1 101 ? 54.58003 -19.90098 27.28067  1.000 17.31528  ? 122 LEU D HD11 1 
ATOM   13394 H HD12 . LEU D 1 101 ? 54.66599 -21.04821 26.18524  1.000 17.31528  ? 122 LEU D HD12 1 
ATOM   13395 H HD13 . LEU D 1 101 ? 53.92640 -19.68305 25.84932  1.000 17.31528  ? 122 LEU D HD13 1 
ATOM   13396 H HD21 . LEU D 1 101 ? 52.45425 -22.20548 25.49682  1.000 17.11154  ? 122 LEU D HD21 1 
ATOM   13397 H HD22 . LEU D 1 101 ? 51.12391 -21.75406 26.23840  1.000 17.11154  ? 122 LEU D HD22 1 
ATOM   13398 H HD23 . LEU D 1 101 ? 51.85622 -20.75584 25.24301  1.000 17.11154  ? 122 LEU D HD23 1 
ATOM   13399 N N    . ARG D 1 102 ? 51.92980 -23.62898 31.07176  1.000 13.34738  ? 123 ARG D N    1 
ATOM   13400 C CA   . ARG D 1 102 ? 52.48267 -24.51128 32.09436  1.000 14.65440  ? 123 ARG D CA   1 
ATOM   13401 C C    . ARG D 1 102 ? 51.68771 -25.81200 32.12914  1.000 14.66829  ? 123 ARG D C    1 
ATOM   13402 O O    . ARG D 1 102 ? 50.50227 -25.81875 32.47765  1.000 13.46942  ? 123 ARG D O    1 
ATOM   13403 C CB   . ARG D 1 102 ? 52.47101 -23.82344 33.45613  1.000 14.47995  ? 123 ARG D CB   1 
ATOM   13404 C CG   . ARG D 1 102 ? 53.20850 -22.49642 33.47435  1.000 16.10474  ? 123 ARG D CG   1 
ATOM   13405 C CD   . ARG D 1 102 ? 53.21240 -21.88284 34.86053  1.000 15.22048  ? 123 ARG D CD   1 
ATOM   13406 N NE   . ARG D 1 102 ? 54.05859 -22.62369 35.78868  1.000 18.33992  ? 123 ARG D NE   1 
ATOM   13407 C CZ   . ARG D 1 102 ? 54.21099 -22.31588 37.06983  1.000 17.40693  ? 123 ARG D CZ   1 
ATOM   13408 N NH1  . ARG D 1 102 ? 53.57807 -21.28857 37.61418  1.000 15.14700  ? 123 ARG D NH1  1 
ATOM   13409 N NH2  . ARG D 1 102 ? 55.01882 -23.05683 37.82396  1.000 18.32389  ? 123 ARG D NH2  1 
ATOM   13410 H H    . ARG D 1 102 ? 51.30817 -23.10874 31.35903  1.000 16.04758  ? 123 ARG D H    1 
ATOM   13411 H HA   . ARG D 1 102 ? 53.39907 -24.72796 31.86164  1.000 17.61601  ? 123 ARG D HA   1 
ATOM   13412 H HB2  . ARG D 1 102 ? 51.55092 -23.65501 33.71298  1.000 17.40666  ? 123 ARG D HB2  1 
ATOM   13413 H HB3  . ARG D 1 102 ? 52.89488 -24.40729 34.10448  1.000 17.40666  ? 123 ARG D HB3  1 
ATOM   13414 H HG2  . ARG D 1 102 ? 54.12837 -22.63612 33.20008  1.000 19.35641  ? 123 ARG D HG2  1 
ATOM   13415 H HG3  . ARG D 1 102 ? 52.77189 -21.87770 32.86818  1.000 19.35641  ? 123 ARG D HG3  1 
ATOM   13416 H HD2  . ARG D 1 102 ? 53.54754 -20.97423 34.80561  1.000 18.29529  ? 123 ARG D HD2  1 
ATOM   13417 H HD3  . ARG D 1 102 ? 52.30793 -21.88221 35.21101  1.000 18.29529  ? 123 ARG D HD3  1 
ATOM   13418 H HE   . ARG D 1 102 ? 54.48700 -23.30496 35.48547  1.000 22.03862  ? 123 ARG D HE   1 
ATOM   13419 H HH11 . ARG D 1 102 ? 53.05398 -20.80347 37.13500  1.000 18.20712  ? 123 ARG D HH11 1 
ATOM   13420 H HH12 . ARG D 1 102 ? 53.69096 -21.10624 38.44701  1.000 18.20712  ? 123 ARG D HH12 1 
ATOM   13421 H HH21 . ARG D 1 102 ? 55.43466 -23.72618 37.47952  1.000 22.01939  ? 123 ARG D HH21 1 
ATOM   13422 H HH22 . ARG D 1 102 ? 55.12512 -22.86640 38.65585  1.000 22.01939  ? 123 ARG D HH22 1 
ATOM   13423 N N    . ARG D 1 103 ? 52.34612 -26.91471 31.76569  1.000 14.60117  ? 124 ARG D N    1 
ATOM   13424 C CA   . ARG D 1 103 ? 51.73528 -28.22886 31.92493  1.000 17.87977  ? 124 ARG D CA   1 
ATOM   13425 C C    . ARG D 1 103 ? 51.64568 -28.62323 33.39216  1.000 16.61162  ? 124 ARG D C    1 
ATOM   13426 O O    . ARG D 1 103 ? 50.73440 -29.36385 33.77838  1.000 13.22940  ? 124 ARG D O    1 
ATOM   13427 C CB   . ARG D 1 103 ? 52.53170 -29.27182 31.13921  1.000 17.61866  ? 124 ARG D CB   1 
ATOM   13428 C CG   . ARG D 1 103 ? 52.18270 -30.71729 31.46311  1.000 17.88510  ? 124 ARG D CG   1 
ATOM   13429 C CD   . ARG D 1 103 ? 52.85491 -31.66430 30.48247  1.000 18.54746  ? 124 ARG D CD   1 
ATOM   13430 N NE   . ARG D 1 103 ? 52.07085 -31.84310 29.26616  1.000 20.37338  ? 124 ARG D NE   1 
ATOM   13431 C CZ   . ARG D 1 103 ? 52.55813 -32.27884 28.11162  1.000 19.47017  ? 124 ARG D CZ   1 
ATOM   13432 N NH1  . ARG D 1 103 ? 53.84603 -32.53905 27.95680  1.000 19.42049  ? 124 ARG D NH1  1 
ATOM   13433 N NH2  . ARG D 1 103 ? 51.73166 -32.45634 27.08516  1.000 20.15740  ? 124 ARG D NH2  1 
ATOM   13434 H H    . ARG D 1 103 ? 53.13734 -26.92687 31.42890  1.000 17.55212  ? 124 ARG D H    1 
ATOM   13435 H HA   . ARG D 1 103 ? 50.83514 -28.20649 31.56419  1.000 21.48644  ? 124 ARG D HA   1 
ATOM   13436 H HB2  . ARG D 1 103 ? 52.36643 -29.13669 30.19299  1.000 21.17312  ? 124 ARG D HB2  1 
ATOM   13437 H HB3  . ARG D 1 103 ? 53.47433 -29.14892 31.33221  1.000 21.17312  ? 124 ARG D HB3  1 
ATOM   13438 H HG2  . ARG D 1 103 ? 52.48856 -30.93217 32.35819  1.000 21.49284  ? 124 ARG D HG2  1 
ATOM   13439 H HG3  . ARG D 1 103 ? 51.22253 -30.84074 31.40205  1.000 21.49284  ? 124 ARG D HG3  1 
ATOM   13440 H HD2  . ARG D 1 103 ? 53.72056 -31.30402 30.23400  1.000 22.28767  ? 124 ARG D HD2  1 
ATOM   13441 H HD3  . ARG D 1 103 ? 52.96468 -32.53207 30.90179  1.000 22.28767  ? 124 ARG D HD3  1 
ATOM   13442 H HE   . ARG D 1 103 ? 51.23289 -31.65255 29.29953  1.000 24.47877  ? 124 ARG D HE   1 
ATOM   13443 H HH11 . ARG D 1 103 ? 54.38946 -32.42656 28.61379  1.000 23.33531  ? 124 ARG D HH11 1 
ATOM   13444 H HH12 . ARG D 1 103 ? 54.13978 -32.82069 27.19918  1.000 23.33531  ? 124 ARG D HH12 1 
ATOM   13445 H HH21 . ARG D 1 103 ? 50.89283 -32.28911 27.17458  1.000 24.21960  ? 124 ARG D HH21 1 
ATOM   13446 H HH22 . ARG D 1 103 ? 52.03598 -32.73837 26.33186  1.000 24.21960  ? 124 ARG D HH22 1 
ATOM   13447 N N    . GLU D 1 104 ? 52.57204 -28.13986 34.21710  1.000 14.49435  ? 125 GLU D N    1 
ATOM   13448 C CA   . GLU D 1 104 ? 52.54519 -28.44680 35.63747  1.000 14.35455  ? 125 GLU D CA   1 
ATOM   13449 C C    . GLU D 1 104 ? 51.33697 -27.79727 36.30227  1.000 16.33990  ? 125 GLU D C    1 
ATOM   13450 O O    . GLU D 1 104 ? 50.88467 -26.71725 35.91124  1.000 16.01102  ? 125 GLU D O    1 
ATOM   13451 C CB   . GLU D 1 104 ? 53.83537 -27.97502 36.31455  1.000 16.91031  ? 125 GLU D CB   1 
ATOM   13452 C CG   . GLU D 1 104 ? 54.10158 -26.46781 36.24589  1.000 16.37734  ? 125 GLU D CG   1 
ATOM   13453 C CD   . GLU D 1 104 ? 54.94997 -26.05976 35.05062  1.000 16.93705  ? 125 GLU D CD   1 
ATOM   13454 O OE1  . GLU D 1 104 ? 54.89039 -26.73975 34.00405  1.000 15.83006  ? 125 GLU D OE1  1 
ATOM   13455 O OE2  . GLU D 1 104 ? 55.68435 -25.05584 35.16291  1.000 16.30966  ? 125 GLU D OE2  1 
ATOM   13456 H H    . GLU D 1 104 ? 53.22402 -27.63315 33.97675  1.000 17.42394  ? 125 GLU D H    1 
ATOM   13457 H HA   . GLU D 1 104 ? 52.47921 -29.40694 35.75866  1.000 17.25618  ? 125 GLU D HA   1 
ATOM   13458 H HB2  . GLU D 1 104 ? 53.79460 -28.21878 37.25253  1.000 20.32310  ? 125 GLU D HB2  1 
ATOM   13459 H HB3  . GLU D 1 104 ? 54.58427 -28.42040 35.88828  1.000 20.32310  ? 125 GLU D HB3  1 
ATOM   13460 H HG2  . GLU D 1 104 ? 53.25328 -26.00181 36.18159  1.000 19.68353  ? 125 GLU D HG2  1 
ATOM   13461 H HG3  . GLU D 1 104 ? 54.56993 -26.19479 37.05026  1.000 19.68353  ? 125 GLU D HG3  1 
ATOM   13462 N N    . SER D 1 105 ? 50.80888 -28.47475 37.31444  1.000 17.69062  ? 126 SER D N    1 
ATOM   13463 C CA   . SER D 1 105 ? 49.70115 -27.92410 38.07714  1.000 17.88718  ? 126 SER D CA   1 
ATOM   13464 C C    . SER D 1 105 ? 50.16810 -26.71561 38.87484  1.000 18.28185  ? 126 SER D C    1 
ATOM   13465 O O    . SER D 1 105 ? 51.23199 -26.73200 39.50040  1.000 17.57811  ? 126 SER D O    1 
ATOM   13466 C CB   . SER D 1 105 ? 49.12003 -28.98367 39.01077  1.000 17.58756  ? 126 SER D CB   1 
ATOM   13467 O OG   . SER D 1 105 ? 48.52347 -30.03604 38.27337  1.000 18.19316  ? 126 SER D OG   1 
ATOM   13468 H H    . SER D 1 105 ? 51.07289 -29.24997 37.57700  1.000 21.25946  ? 126 SER D H    1 
ATOM   13469 H HA   . SER D 1 105 ? 48.99601 -27.64115 37.47415  1.000 21.49534  ? 126 SER D HA   1 
ATOM   13470 H HB2  . SER D 1 105 ? 49.83354 -29.34717 39.55819  1.000 21.13580  ? 126 SER D HB2  1 
ATOM   13471 H HB3  . SER D 1 105 ? 48.44630 -28.57210 39.57434  1.000 21.13580  ? 126 SER D HB3  1 
ATOM   13472 H HG   . SER D 1 105 ? 48.15390 -30.57971 38.79627  1.000 21.86251  ? 126 SER D HG   1 
ATOM   13473 N N    . HIS D 1 106 ? 49.36833 -25.65634 38.84584  1.000 15.22815  ? 127 HIS D N    1 
ATOM   13474 C CA   . HIS D 1 106 ? 49.72208 -24.43612 39.55521  1.000 15.13117  ? 127 HIS D CA   1 
ATOM   13475 C C    . HIS D 1 106 ? 48.46632 -23.60312 39.75275  1.000 17.41422  ? 127 HIS D C    1 
ATOM   13476 O O    . HIS D 1 106 ? 47.39734 -23.90745 39.21913  1.000 16.17228  ? 127 HIS D O    1 
ATOM   13477 C CB   . HIS D 1 106 ? 50.79111 -23.63736 38.80141  1.000 14.48564  ? 127 HIS D CB   1 
ATOM   13478 C CG   . HIS D 1 106 ? 50.24887 -22.84749 37.65216  1.000 14.62688  ? 127 HIS D CG   1 
ATOM   13479 N ND1  . HIS D 1 106 ? 50.12528 -21.47503 37.68459  1.000 11.01085  ? 127 HIS D ND1  1 
ATOM   13480 C CD2  . HIS D 1 106 ? 49.78575 -23.23905 36.44125  1.000 16.18022  ? 127 HIS D CD2  1 
ATOM   13481 C CE1  . HIS D 1 106 ? 49.61735 -21.05451 36.53939  1.000 14.59199  ? 127 HIS D CE1  1 
ATOM   13482 N NE2  . HIS D 1 106 ? 49.39999 -22.10498 35.76840  1.000 16.26825  ? 127 HIS D NE2  1 
ATOM   13483 H H    . HIS D 1 106 ? 48.61951 -25.62045 38.42443  1.000 18.30451  ? 127 HIS D H    1 
ATOM   13484 H HA   . HIS D 1 106 ? 50.07288 -24.67193 40.42826  1.000 18.18812  ? 127 HIS D HA   1 
ATOM   13485 H HB2  . HIS D 1 106 ? 51.20933 -23.01585 39.41763  1.000 17.41349  ? 127 HIS D HB2  1 
ATOM   13486 H HB3  . HIS D 1 106 ? 51.45325 -24.25391 38.45164  1.000 17.41349  ? 127 HIS D HB3  1 
ATOM   13487 H HD2  . HIS D 1 106 ? 49.73782 -24.11212 36.12447  1.000 19.44699  ? 127 HIS D HD2  1 
ATOM   13488 H HE1  . HIS D 1 106 ? 49.44256 -20.16923 36.31439  1.000 17.54111  ? 127 HIS D HE1  1 
ATOM   13489 H HE2  . HIS D 1 106 ? 49.07055 -22.08261 34.97432  1.000 19.55263  ? 127 HIS D HE2  1 
ATOM   13490 N N    . GLY D 1 107 ? 48.62277 -22.53886 40.52832  1.000 13.56316  ? 128 GLY D N    1 
ATOM   13491 C CA   . GLY D 1 107 ? 47.51169 -21.66167 40.84601  1.000 13.99728  ? 128 GLY D CA   1 
ATOM   13492 C C    . GLY D 1 107 ? 47.92985 -20.60614 41.84745  1.000 17.18785  ? 128 GLY D C    1 
ATOM   13493 O O    . GLY D 1 107 ? 49.10120 -20.23082 41.90909  1.000 16.05860  ? 128 GLY D O    1 
ATOM   13494 H H    . GLY D 1 107 ? 49.36840 -22.30185 40.88535  1.000 16.30652  ? 128 GLY D H    1 
ATOM   13495 H HA2  . GLY D 1 107 ? 47.20111 -21.22120 40.03952  1.000 16.82746  ? 128 GLY D HA2  1 
ATOM   13496 H HA3  . GLY D 1 107 ? 46.78337 -22.17918 41.22367  1.000 16.82746  ? 128 GLY D HA3  1 
ATOM   13497 N N    . PHE D 1 108 ? 46.97405 -20.14108 42.65026  1.000 14.29097  ? 129 PHE D N    1 
ATOM   13498 C CA   . PHE D 1 108 ? 47.23696 -19.06709 43.59749  1.000 16.07071  ? 129 PHE D CA   1 
ATOM   13499 C C    . PHE D 1 108 ? 46.70693 -19.45565 44.96618  1.000 15.34137  ? 129 PHE D C    1 
ATOM   13500 O O    . PHE D 1 108 ? 45.60199 -19.99099 45.08066  1.000 16.98194  ? 129 PHE D O    1 
ATOM   13501 C CB   . PHE D 1 108 ? 46.60317 -17.75951 43.12264  1.000 14.23161  ? 129 PHE D CB   1 
ATOM   13502 C CG   . PHE D 1 108 ? 47.20302 -17.23249 41.85455  1.000 15.83141  ? 129 PHE D CG   1 
ATOM   13503 C CD1  . PHE D 1 108 ? 46.71548 -17.63429 40.62105  1.000 15.20343  ? 129 PHE D CD1  1 
ATOM   13504 C CD2  . PHE D 1 108 ? 48.26729 -16.34924 41.89559  1.000 13.56826  ? 129 PHE D CD2  1 
ATOM   13505 C CE1  . PHE D 1 108 ? 47.27411 -17.15715 39.45178  1.000 13.00719  ? 129 PHE D CE1  1 
ATOM   13506 C CE2  . PHE D 1 108 ? 48.83025 -15.86540 40.72903  1.000 15.75365  ? 129 PHE D CE2  1 
ATOM   13507 C CZ   . PHE D 1 108 ? 48.33286 -16.26949 39.50638  1.000 15.60130  ? 129 PHE D CZ   1 
ATOM   13508 H H    . PHE D 1 108 ? 46.16557 -20.43404 42.66230  1.000 17.17988  ? 129 PHE D H    1 
ATOM   13509 H HA   . PHE D 1 108 ? 48.19237 -18.92430 43.68526  1.000 19.31557  ? 129 PHE D HA   1 
ATOM   13510 H HB2  . PHE D 1 108 ? 45.65783 -17.90896 42.96483  1.000 17.10865  ? 129 PHE D HB2  1 
ATOM   13511 H HB3  . PHE D 1 108 ? 46.72228 -17.08594 43.81040  1.000 17.10865  ? 129 PHE D HB3  1 
ATOM   13512 H HD1  . PHE D 1 108 ? 46.00412 -18.23196 40.58032  1.000 18.27484  ? 129 PHE D HD1  1 
ATOM   13513 H HD2  . PHE D 1 108 ? 48.60793 -16.07787 42.71731  1.000 16.31264  ? 129 PHE D HD2  1 
ATOM   13514 H HE1  . PHE D 1 108 ? 46.93884 -17.43234 38.62912  1.000 15.63935  ? 129 PHE D HE1  1 
ATOM   13515 H HE2  . PHE D 1 108 ? 49.54264 -15.26885 40.76804  1.000 18.93511  ? 129 PHE D HE2  1 
ATOM   13516 H HZ   . PHE D 1 108 ? 48.70942 -15.94508 38.72034  1.000 18.75228  ? 129 PHE D HZ   1 
ATOM   13517 N N    . LEU D 1 109 ? 47.51257 -19.21403 45.99155  1.000 16.15605  ? 130 LEU D N    1 
ATOM   13518 C CA   . LEU D 1 109 ? 47.09916 -19.33524 47.38527  1.000 17.19626  ? 130 LEU D CA   1 
ATOM   13519 C C    . LEU D 1 109 ? 47.17438 -17.92213 47.94725  1.000 16.41060  ? 130 LEU D C    1 
ATOM   13520 O O    . LEU D 1 109 ? 48.26599 -17.40639 48.20511  1.000 17.12605  ? 130 LEU D O    1 
ATOM   13521 C CB   . LEU D 1 109 ? 47.99089 -20.30895 48.14471  1.000 18.98338  ? 130 LEU D CB   1 
ATOM   13522 C CG   . LEU D 1 109 ? 47.57478 -20.61230 49.58434  1.000 18.18380  ? 130 LEU D CG   1 
ATOM   13523 C CD1  . LEU D 1 109 ? 46.20918 -21.27865 49.61950  1.000 19.55656  ? 130 LEU D CD1  1 
ATOM   13524 C CD2  . LEU D 1 109 ? 48.61865 -21.48282 50.26472  1.000 23.18854  ? 130 LEU D CD2  1 
ATOM   13525 H H    . LEU D 1 109 ? 48.33239 -18.96979 45.90305  1.000 19.41798  ? 130 LEU D H    1 
ATOM   13526 H HA   . LEU D 1 109 ? 46.19219 -19.67159 47.45723  1.000 20.66624  ? 130 LEU D HA   1 
ATOM   13527 H HB2  . LEU D 1 109 ? 47.99779 -21.15131 47.66379  1.000 22.81078  ? 130 LEU D HB2  1 
ATOM   13528 H HB3  . LEU D 1 109 ? 48.88646 -19.93767 48.17638  1.000 22.81078  ? 130 LEU D HB3  1 
ATOM   13529 H HG   . LEU D 1 109 ? 47.50987 -19.77968 50.07773  1.000 21.85128  ? 130 LEU D HG   1 
ATOM   13530 H HD11 . LEU D 1 109 ? 45.53427 -20.62913 49.36751  1.000 23.49859  ? 130 LEU D HD11 1 
ATOM   13531 H HD12 . LEU D 1 109 ? 46.20370 -22.02070 48.99481  1.000 23.49859  ? 130 LEU D HD12 1 
ATOM   13532 H HD13 . LEU D 1 109 ? 46.03837 -21.60150 50.51811  1.000 23.49859  ? 130 LEU D HD13 1 
ATOM   13533 H HD21 . LEU D 1 109 ? 48.34254 -21.65046 51.17936  1.000 27.85697  ? 130 LEU D HD21 1 
ATOM   13534 H HD22 . LEU D 1 109 ? 48.69336 -22.32131 49.78280  1.000 27.85697  ? 130 LEU D HD22 1 
ATOM   13535 H HD23 . LEU D 1 109 ? 49.47068 -21.01928 50.25609  1.000 27.85697  ? 130 LEU D HD23 1 
ATOM   13536 N N    . GLY D 1 110 ? 46.01724 -17.29327 48.12259  1.000 16.35036  ? 131 GLY D N    1 
ATOM   13537 C CA   . GLY D 1 110 ? 46.02444 -15.85682 48.30998  1.000 19.02093  ? 131 GLY D CA   1 
ATOM   13538 C C    . GLY D 1 110 ? 46.56602 -15.19431 47.06021  1.000 15.11928  ? 131 GLY D C    1 
ATOM   13539 O O    . GLY D 1 110 ? 46.23930 -15.58013 45.93211  1.000 14.81040  ? 131 GLY D O    1 
ATOM   13540 H H    . GLY D 1 110 ? 45.24206 -17.66544 48.13622  1.000 19.65116  ? 131 GLY D H    1 
ATOM   13541 H HA2  . GLY D 1 110 ? 45.12361 -15.53740 48.47543  1.000 22.85584  ? 131 GLY D HA2  1 
ATOM   13542 H HA3  . GLY D 1 110 ? 46.58652 -15.62161 49.06472  1.000 22.85584  ? 131 GLY D HA3  1 
ATOM   13543 N N    . GLY D 1 111 ? 47.40972 -14.18391 47.25445  1.000 15.91594  ? 132 GLY D N    1 
ATOM   13544 C CA   . GLY D 1 111 ? 48.11184 -13.58541 46.13655  1.000 16.82597  ? 132 GLY D CA   1 
ATOM   13545 C C    . GLY D 1 111 ? 49.32761 -14.35576 45.66770  1.000 14.72956  ? 132 GLY D C    1 
ATOM   13546 O O    . GLY D 1 111 ? 49.88618 -14.02423 44.61764  1.000 14.90569  ? 132 GLY D O    1 
ATOM   13547 H H    . GLY D 1 111 ? 47.58791 -13.83342 48.01931  1.000 19.12985  ? 132 GLY D H    1 
ATOM   13548 H HA2  . GLY D 1 111 ? 47.49978 -13.51278 45.38754  1.000 20.22189  ? 132 GLY D HA2  1 
ATOM   13549 H HA3  . GLY D 1 111 ? 48.40443 -12.69675 46.39261  1.000 20.22189  ? 132 GLY D HA3  1 
ATOM   13550 N N    . ASN D 1 112 ? 49.74067 -15.38000 46.41422  1.000 15.16748  ? 133 ASN D N    1 
ATOM   13551 C CA   . ASN D 1 112 ? 50.95329 -16.12345 46.09739  1.000 15.61292  ? 133 ASN D CA   1 
ATOM   13552 C C    . ASN D 1 112 ? 50.70975 -17.06874 44.92922  1.000 17.56759  ? 133 ASN D C    1 
ATOM   13553 O O    . ASN D 1 112 ? 49.73764 -17.83034 44.92598  1.000 16.50693  ? 133 ASN D O    1 
ATOM   13554 C CB   . ASN D 1 112 ? 51.42733 -16.92599 47.30938  1.000 14.54439  ? 133 ASN D CB   1 
ATOM   13555 C CG   . ASN D 1 112 ? 51.64338 -16.06668 48.53291  1.000 17.59691  ? 133 ASN D CG   1 
ATOM   13556 O OD1  . ASN D 1 112 ? 52.68506 -15.42702 48.68108  1.000 18.55637  ? 133 ASN D OD1  1 
ATOM   13557 N ND2  . ASN D 1 112 ? 50.66078 -16.05389 49.42589  1.000 16.20688  ? 133 ASN D ND2  1 
ATOM   13558 H H    . ASN D 1 112 ? 49.33106 -15.66450 47.11485  1.000 18.23169  ? 133 ASN D H    1 
ATOM   13559 H HA   . ASN D 1 112 ? 51.64689 -15.49230 45.84946  1.000 18.76622  ? 133 ASN D HA   1 
ATOM   13560 H HB2  . ASN D 1 112 ? 50.75877 -17.59432 47.52680  1.000 17.48399  ? 133 ASN D HB2  1 
ATOM   13561 H HB3  . ASN D 1 112 ? 52.26910 -17.35685 47.09332  1.000 17.48399  ? 133 ASN D HB3  1 
ATOM   13562 H HD21 . ASN D 1 112 ? 50.73484 -15.58041 50.13998  1.000 19.47898  ? 133 ASN D HD21 1 
ATOM   13563 H HD22 . ASN D 1 112 ? 49.95031 -16.51909 49.29016  1.000 19.47898  ? 133 ASN D HD22 1 
ATOM   13564 N N    . ALA D 1 113 ? 51.60024 -17.02545 43.94421  1.000 16.07891  ? 134 ALA D N    1 
ATOM   13565 C CA   . ALA D 1 113 ? 51.60065 -18.00891 42.86952  1.000 14.88266  ? 134 ALA D CA   1 
ATOM   13566 C C    . ALA D 1 113 ? 52.36420 -19.24008 43.33990  1.000 14.84419  ? 134 ALA D C    1 
ATOM   13567 O O    . ALA D 1 113 ? 53.52853 -19.13508 43.74046  1.000 15.38373  ? 134 ALA D O    1 
ATOM   13568 C CB   . ALA D 1 113 ? 52.23474 -17.42504 41.60935  1.000 15.80411  ? 134 ALA D CB   1 
ATOM   13569 H H    . ALA D 1 113 ? 52.21871 -16.43183 43.87564  1.000 19.32542  ? 134 ALA D H    1 
ATOM   13570 H HA   . ALA D 1 113 ? 50.69025 -18.26317 42.65175  1.000 17.88992  ? 134 ALA D HA   1 
ATOM   13571 H HB1  . ALA D 1 113 ? 52.21534 -18.09388 40.90708  1.000 18.99565  ? 134 ALA D HB1  1 
ATOM   13572 H HB2  . ALA D 1 113 ? 51.73051 -16.64301 41.33535  1.000 18.99565  ? 134 ALA D HB2  1 
ATOM   13573 H HB3  . ALA D 1 113 ? 53.15185 -17.17592 41.80364  1.000 18.99565  ? 134 ALA D HB3  1 
ATOM   13574 N N    . VAL D 1 114 ? 51.70966 -20.40203 43.30141  1.000 15.57752  ? 135 VAL D N    1 
ATOM   13575 C CA   . VAL D 1 114 ? 52.28906 -21.65037 43.77834  1.000 17.35942  ? 135 VAL D CA   1 
ATOM   13576 C C    . VAL D 1 114 ? 52.09160 -22.72203 42.71488  1.000 17.30059  ? 135 VAL D C    1 
ATOM   13577 O O    . VAL D 1 114 ? 51.22832 -22.61378 41.84096  1.000 15.43655  ? 135 VAL D O    1 
ATOM   13578 C CB   . VAL D 1 114 ? 51.67063 -22.10829 45.12087  1.000 16.54110  ? 135 VAL D CB   1 
ATOM   13579 C CG1  . VAL D 1 114 ? 51.82640 -21.02489 46.17816  1.000 16.23948  ? 135 VAL D CG1  1 
ATOM   13580 C CG2  . VAL D 1 114 ? 50.20250 -22.47950 44.94099  1.000 18.16284  ? 135 VAL D CG2  1 
ATOM   13581 H H    . VAL D 1 114 ? 50.91070 -20.49058 42.99579  1.000 18.72375  ? 135 VAL D H    1 
ATOM   13582 H HA   . VAL D 1 114 ? 53.24205 -21.52596 43.90959  1.000 20.86203  ? 135 VAL D HA   1 
ATOM   13583 H HB   . VAL D 1 114 ? 52.14281 -22.89846 45.42677  1.000 19.88005  ? 135 VAL D HB   1 
ATOM   13584 H HG11 . VAL D 1 114 ? 52.48716 -20.38198 45.87657  1.000 19.51810  ? 135 VAL D HG11 1 
ATOM   13585 H HG12 . VAL D 1 114 ? 50.97174 -20.58481 46.30768  1.000 19.51810  ? 135 VAL D HG12 1 
ATOM   13586 H HG13 . VAL D 1 114 ? 52.11728 -21.43342 47.00846  1.000 19.51810  ? 135 VAL D HG13 1 
ATOM   13587 H HG21 . VAL D 1 114 ? 49.78962 -22.56713 45.81435  1.000 21.82613  ? 135 VAL D HG21 1 
ATOM   13588 H HG22 . VAL D 1 114 ? 49.75984 -21.78067 44.43445  1.000 21.82613  ? 135 VAL D HG22 1 
ATOM   13589 H HG23 . VAL D 1 114 ? 50.14597 -23.32133 44.46243  1.000 21.82613  ? 135 VAL D HG23 1 
ATOM   13590 N N    . SER D 1 115 ? 52.90314 -23.77503 42.80754  1.000 18.74067  ? 136 SER D N    1 
ATOM   13591 C CA   . SER D 1 115 ? 52.83514 -24.87385 41.85462  1.000 17.55152  ? 136 SER D CA   1 
ATOM   13592 C C    . SER D 1 115 ? 53.26857 -26.16502 42.53200  1.000 20.30827  ? 136 SER D C    1 
ATOM   13593 O O    . SER D 1 115 ? 53.89295 -26.15596 43.59611  1.000 20.47464  ? 136 SER D O    1 
ATOM   13594 C CB   . SER D 1 115 ? 53.71119 -24.60978 40.62353  1.000 16.99737  ? 136 SER D CB   1 
ATOM   13595 O OG   . SER D 1 115 ? 55.08095 -24.52016 40.97852  1.000 17.83414  ? 136 SER D OG   1 
ATOM   13596 H H    . SER D 1 115 ? 53.50249 -23.87411 43.41627  1.000 22.51953  ? 136 SER D H    1 
ATOM   13597 H HA   . SER D 1 115 ? 51.91477 -24.97746 41.56638  1.000 21.09255  ? 136 SER D HA   1 
ATOM   13598 H HB2  . SER D 1 115 ? 53.59669 -25.33884 39.99405  1.000 20.42757  ? 136 SER D HB2  1 
ATOM   13599 H HB3  . SER D 1 115 ? 53.43674 -23.77342 40.21601  1.000 20.42757  ? 136 SER D HB3  1 
ATOM   13600 H HG   . SER D 1 115 ? 55.20110 -23.87159 41.49864  1.000 21.43170  ? 136 SER D HG   1 
ATOM   13601 N N    . TRP D 1 116 ? 52.92890 -27.28279 41.89290  1.000 20.21487  ? 137 TRP D N    1 
ATOM   13602 C CA   . TRP D 1 116 ? 53.30565 -28.61150 42.36300  1.000 21.27135  ? 137 TRP D CA   1 
ATOM   13603 C C    . TRP D 1 116 ? 54.43958 -29.12578 41.48168  1.000 21.17351  ? 137 TRP D C    1 
ATOM   13604 O O    . TRP D 1 116 ? 54.22584 -29.46341 40.31166  1.000 18.07112  ? 137 TRP D O    1 
ATOM   13605 C CB   . TRP D 1 116 ? 52.10152 -29.54977 42.34449  1.000 22.36111  ? 137 TRP D CB   1 
ATOM   13606 C CG   . TRP D 1 116 ? 51.14494 -29.28175 43.46898  1.000 21.97348  ? 137 TRP D CG   1 
ATOM   13607 C CD1  . TRP D 1 116 ? 51.08238 -29.93751 44.66425  1.000 23.35335  ? 137 TRP D CD1  1 
ATOM   13608 C CD2  . TRP D 1 116 ? 50.12597 -28.27427 43.51083  1.000 20.95473  ? 137 TRP D CD2  1 
ATOM   13609 N NE1  . TRP D 1 116 ? 50.08543 -29.40457 45.44550  1.000 23.89970  ? 137 TRP D NE1  1 
ATOM   13610 C CE2  . TRP D 1 116 ? 49.48207 -28.38350 44.75946  1.000 22.12265  ? 137 TRP D CE2  1 
ATOM   13611 C CE3  . TRP D 1 116 ? 49.69435 -27.29286 42.61336  1.000 19.78268  ? 137 TRP D CE3  1 
ATOM   13612 C CZ2  . TRP D 1 116 ? 48.43209 -27.54869 45.13358  1.000 18.58595  ? 137 TRP D CZ2  1 
ATOM   13613 C CZ3  . TRP D 1 116 ? 48.64754 -26.46654 42.98625  1.000 19.87972  ? 137 TRP D CZ3  1 
ATOM   13614 C CH2  . TRP D 1 116 ? 48.02867 -26.60113 44.23538  1.000 19.84328  ? 137 TRP D CH2  1 
ATOM   13615 H H    . TRP D 1 116 ? 52.46866 -27.29586 41.16653  1.000 24.28857  ? 137 TRP D H    1 
ATOM   13616 H HA   . TRP D 1 116 ? 53.63123 -28.56082 43.27532  1.000 25.55634  ? 137 TRP D HA   1 
ATOM   13617 H HB2  . TRP D 1 116 ? 51.62325 -29.43443 41.50852  1.000 26.86405  ? 137 TRP D HB2  1 
ATOM   13618 H HB3  . TRP D 1 116 ? 52.41226 -30.46509 42.42537  1.000 26.86405  ? 137 TRP D HB3  1 
ATOM   13619 H HD1  . TRP D 1 116 ? 51.63457 -30.64297 44.91389  1.000 28.05474  ? 137 TRP D HD1  1 
ATOM   13620 H HE1  . TRP D 1 116 ? 49.87455 -29.66888 46.23624  1.000 28.71036  ? 137 TRP D HE1  1 
ATOM   13621 H HE3  . TRP D 1 116 ? 50.10194 -27.19698 41.78295  1.000 23.76994  ? 137 TRP D HE3  1 
ATOM   13622 H HZ2  . TRP D 1 116 ? 48.02091 -27.63289 45.96349  1.000 22.33386  ? 137 TRP D HZ2  1 
ATOM   13623 H HZ3  . TRP D 1 116 ? 48.35042 -25.81108 42.39719  1.000 23.88639  ? 137 TRP D HZ3  1 
ATOM   13624 H HH2  . TRP D 1 116 ? 47.32725 -26.03274 44.45865  1.000 23.84266  ? 137 TRP D HH2  1 
ATOM   13625 N N    . ARG D 1 117 ? 55.64189 -29.18885 42.04886  1.000 22.53359  ? 138 ARG D N    1 
ATOM   13626 C CA   . ARG D 1 117 ? 56.85896 -29.44632 41.29089  1.000 25.33671  ? 138 ARG D CA   1 
ATOM   13627 C C    . ARG D 1 117 ? 57.28651 -30.89913 41.45875  1.000 24.36391  ? 138 ARG D C    1 
ATOM   13628 O O    . ARG D 1 117 ? 57.61490 -31.33090 42.56902  1.000 24.17015  ? 138 ARG D O    1 
ATOM   13629 C CB   . ARG D 1 117 ? 57.98259 -28.51280 41.74294  1.000 26.09938  ? 138 ARG D CB   1 
ATOM   13630 C CG   . ARG D 1 117 ? 59.22530 -28.58358 40.87092  1.000 32.12051  ? 138 ARG D CG   1 
ATOM   13631 C CD   . ARG D 1 117 ? 60.38862 -27.81074 41.47170  1.000 41.73419  ? 138 ARG D CD   1 
ATOM   13632 N NE   . ARG D 1 117 ? 61.54330 -27.80510 40.58097  1.000 54.28561  ? 138 ARG D NE   1 
ATOM   13633 C CZ   . ARG D 1 117 ? 62.41057 -28.80261 40.46696  1.000 44.25663  ? 138 ARG D CZ   1 
ATOM   13634 N NH1  . ARG D 1 117 ? 62.29494 -29.90741 41.18698  1.000 39.45352  ? 138 ARG D NH1  1 
ATOM   13635 N NH2  . ARG D 1 117 ? 63.41689 -28.69124 39.60440  1.000 40.43068  ? 138 ARG D NH2  1 
ATOM   13636 H H    . ARG D 1 117 ? 55.77910 -29.08301 42.89122  1.000 27.07102  ? 138 ARG D H    1 
ATOM   13637 H HA   . ARG D 1 117 ? 56.67626 -29.29550 40.35027  1.000 30.43478  ? 138 ARG D HA   1 
ATOM   13638 H HB2  . ARG D 1 117 ? 57.65693 -27.59936 41.72085  1.000 31.34998  ? 138 ARG D HB2  1 
ATOM   13639 H HB3  . ARG D 1 117 ? 58.24119 -28.75105 42.64696  1.000 31.34998  ? 138 ARG D HB3  1 
ATOM   13640 H HG2  . ARG D 1 117 ? 59.49528 -29.51025 40.77451  1.000 38.57534  ? 138 ARG D HG2  1 
ATOM   13641 H HG3  . ARG D 1 117 ? 59.02680 -28.20361 40.00080  1.000 38.57534  ? 138 ARG D HG3  1 
ATOM   13642 H HD2  . ARG D 1 117 ? 60.11814 -26.89215 41.62637  1.000 50.11175  ? 138 ARG D HD2  1 
ATOM   13643 H HD3  . ARG D 1 117 ? 60.65104 -28.22474 42.30874  1.000 50.11175  ? 138 ARG D HD3  1 
ATOM   13644 H HE   . ARG D 1 117 ? 61.67094 -27.10656 40.09583  1.000 65.17345  ? 138 ARG D HE   1 
ATOM   13645 H HH11 . ARG D 1 117 ? 61.64592 -29.99105 41.74499  1.000 47.37494  ? 138 ARG D HH11 1 
ATOM   13646 H HH12 . ARG D 1 117 ? 62.86884 -30.54152 41.09674  1.000 47.37494  ? 138 ARG D HH12 1 
ATOM   13647 H HH21 . ARG D 1 117 ? 63.49917 -27.97914 39.12927  1.000 48.54754  ? 138 ARG D HH21 1 
ATOM   13648 H HH22 . ARG D 1 117 ? 63.98529 -29.33132 39.52181  1.000 48.54754  ? 138 ARG D HH22 1 
ATOM   13649 N N    . LEU D 1 118 ? 57.28423 -31.64050 40.36048  1.000 27.63088  ? 139 LEU D N    1 
ATOM   13650 C CA   . LEU D 1 118 ? 57.91752 -32.94930 40.29059  1.000 27.72689  ? 139 LEU D CA   1 
ATOM   13651 C C    . LEU D 1 118 ? 59.37772 -32.78843 39.90439  1.000 26.99621  ? 139 LEU D C    1 
ATOM   13652 O O    . LEU D 1 118 ? 59.82244 -31.69533 39.54812  1.000 25.92683  ? 139 LEU D O    1 
ATOM   13653 C CB   . LEU D 1 118 ? 57.18282 -33.82541 39.27991  1.000 26.82347  ? 139 LEU D CB   1 
ATOM   13654 C CG   . LEU D 1 118 ? 55.96544 -34.59370 39.79413  1.000 29.46266  ? 139 LEU D CG   1 
ATOM   13655 C CD1  . LEU D 1 118 ? 54.80818 -33.64866 40.07480  1.000 32.30337  ? 139 LEU D CD1  1 
ATOM   13656 C CD2  . LEU D 1 118 ? 55.55830 -35.67099 38.79782  1.000 34.10003  ? 139 LEU D CD2  1 
ATOM   13657 H H    . LEU D 1 118 ? 56.91249 -31.40112 39.62284  1.000 33.18778  ? 139 LEU D H    1 
ATOM   13658 H HA   . LEU D 1 118 ? 57.86874 -33.38534 41.15568  1.000 33.30300  ? 139 LEU D HA   1 
ATOM   13659 H HB2  . LEU D 1 118 ? 56.87514 -33.25595 38.55745  1.000 32.21889  ? 139 LEU D HB2  1 
ATOM   13660 H HB3  . LEU D 1 118 ? 57.81071 -34.48215 38.94028  1.000 32.21889  ? 139 LEU D HB3  1 
ATOM   13661 H HG   . LEU D 1 118 ? 56.19671 -35.02913 40.62949  1.000 35.38592  ? 139 LEU D HG   1 
ATOM   13662 H HD11 . LEU D 1 118 ? 54.05278 -34.16248 40.40079  1.000 38.79477  ? 139 LEU D HD11 1 
ATOM   13663 H HD12 . LEU D 1 118 ? 55.08292 -33.00314 40.74468  1.000 38.79477  ? 139 LEU D HD12 1 
ATOM   13664 H HD13 . LEU D 1 118 ? 54.56763 -33.19140 39.25386  1.000 38.79477  ? 139 LEU D HD13 1 
ATOM   13665 H HD21 . LEU D 1 118 ? 54.81078 -36.17100 39.16126  1.000 40.95075  ? 139 LEU D HD21 1 
ATOM   13666 H HD22 . LEU D 1 118 ? 55.29944 -35.24838 37.96397  1.000 40.95075  ? 139 LEU D HD22 1 
ATOM   13667 H HD23 . LEU D 1 118 ? 56.31139 -36.26379 38.64837  1.000 40.95075  ? 139 LEU D HD23 1 
ATOM   13668 N N    . PRO D 1 119 ? 60.16625 -33.86228 39.96815  1.000 30.16594  ? 140 PRO D N    1 
ATOM   13669 C CA   . PRO D 1 119 ? 61.55850 -33.77251 39.51116  1.000 28.29970  ? 140 PRO D CA   1 
ATOM   13670 C C    . PRO D 1 119 ? 61.63339 -33.19649 38.10410  1.000 26.61870  ? 140 PRO D C    1 
ATOM   13671 O O    . PRO D 1 119 ? 60.85548 -33.56152 37.22009  1.000 25.76942  ? 140 PRO D O    1 
ATOM   13672 C CB   . PRO D 1 119 ? 62.04275 -35.22504 39.56288  1.000 32.96346  ? 140 PRO D CB   1 
ATOM   13673 C CG   . PRO D 1 119 ? 61.20396 -35.85506 40.62063  1.000 37.62582  ? 140 PRO D CG   1 
ATOM   13674 C CD   . PRO D 1 119 ? 59.85303 -35.19297 40.52086  1.000 31.41343  ? 140 PRO D CD   1 
ATOM   13675 H HA   . PRO D 1 119 ? 62.09123 -33.23272 40.11591  1.000 33.99037  ? 140 PRO D HA   1 
ATOM   13676 H HB2  . PRO D 1 119 ? 61.90260 -35.65354 38.70402  1.000 39.58688  ? 140 PRO D HB2  1 
ATOM   13677 H HB3  . PRO D 1 119 ? 62.98319 -35.25431 39.79872  1.000 39.58688  ? 140 PRO D HB3  1 
ATOM   13678 H HG2  . PRO D 1 119 ? 61.13248 -36.80853 40.45728  1.000 45.18171  ? 140 PRO D HG2  1 
ATOM   13679 H HG3  . PRO D 1 119 ? 61.60112 -35.69648 41.49127  1.000 45.18171  ? 140 PRO D HG3  1 
ATOM   13680 H HD2  . PRO D 1 119 ? 59.27021 -35.68653 39.92285  1.000 37.72684  ? 140 PRO D HD2  1 
ATOM   13681 H HD3  . PRO D 1 119 ? 59.44150 -35.11506 41.39577  1.000 37.72684  ? 140 PRO D HD3  1 
ATOM   13682 N N    . ASP D 1 120 ? 62.57581 -32.27619 37.90409  1.000 26.78077  ? 141 ASP D N    1 
ATOM   13683 C CA   A ASP D 1 120 ? 62.73254 -31.55865 36.64124  0.584 26.81992  ? 141 ASP D CA   1 
ATOM   13684 C CA   B ASP D 1 120 ? 62.73351 -31.55965 36.64224  0.416 26.81932  ? 141 ASP D CA   1 
ATOM   13685 C C    . ASP D 1 120 ? 61.46940 -30.79199 36.26144  1.000 24.02566  ? 141 ASP D C    1 
ATOM   13686 O O    . ASP D 1 120 ? 61.30144 -30.40077 35.10203  1.000 21.86699  ? 141 ASP D O    1 
ATOM   13687 C CB   A ASP D 1 120 ? 63.13021 -32.51027 35.50463  0.584 25.70560  ? 141 ASP D CB   1 
ATOM   13688 C CB   B ASP D 1 120 ? 63.13675 -32.52015 35.51595  0.416 25.28818  ? 141 ASP D CB   1 
ATOM   13689 C CG   A ASP D 1 120 ? 64.52211 -33.08930 35.68452  0.584 26.47395  ? 141 ASP D CG   1 
ATOM   13690 C CG   B ASP D 1 120 ? 63.60151 -31.79586 34.26824  0.416 25.34299  ? 141 ASP D CG   1 
ATOM   13691 O OD1  A ASP D 1 120 ? 65.38297 -32.40496 36.27623  0.584 26.20433  ? 141 ASP D OD1  1 
ATOM   13692 O OD1  B ASP D 1 120 ? 64.53484 -30.97275 34.37338  0.416 28.39106  ? 141 ASP D OD1  1 
ATOM   13693 O OD2  A ASP D 1 120 ? 64.75654 -34.22925 35.23017  0.584 27.87815  ? 141 ASP D OD2  1 
ATOM   13694 O OD2  B ASP D 1 120 ? 63.03869 -32.05327 33.18305  0.416 26.09797  ? 141 ASP D OD2  1 
ATOM   13695 H H    . ASP D 1 120 ? 63.14897 -32.04728 38.50299  1.000 32.16764  ? 141 ASP D H    1 
ATOM   13696 H HA   . ASP D 1 120 ? 63.44705 -30.91160 36.74945  1.000 32.21391  ? 141 ASP D HA   1 
ATOM   13697 H HB2  A ASP D 1 120 ? 62.50025 -33.24724 35.47422  0.584 30.87745  ? 141 ASP D HB2  1 
ATOM   13698 H HB2  B ASP D 1 120 ? 63.86407 -33.08259 35.82507  0.416 30.37654  ? 141 ASP D HB2  1 
ATOM   13699 H HB3  A ASP D 1 120 ? 63.11342 -32.02462 34.66513  0.584 30.87745  ? 141 ASP D HB3  1 
ATOM   13700 H HB3  B ASP D 1 120 ? 62.37210 -33.06753 35.27807  0.416 30.37654  ? 141 ASP D HB3  1 
ATOM   13701 N N    . ASN D 1 121 ? 60.57753 -30.56846 37.23025  1.000 23.95735  ? 142 ASN D N    1 
ATOM   13702 C CA   . ASN D 1 121 ? 59.31940 -29.85210 37.01404  1.000 25.21778  ? 142 ASN D CA   1 
ATOM   13703 C C    . ASN D 1 121 ? 58.50046 -30.49097 35.89480  1.000 23.82217  ? 142 ASN D C    1 
ATOM   13704 O O    . ASN D 1 121 ? 57.89694 -29.80128 35.07044  1.000 23.28775  ? 142 ASN D O    1 
ATOM   13705 C CB   . ASN D 1 121 ? 59.57068 -28.37099 36.72238  1.000 23.17810  ? 142 ASN D CB   1 
ATOM   13706 C CG   . ASN D 1 121 ? 58.32023 -27.52543 36.88257  1.000 22.53093  ? 142 ASN D CG   1 
ATOM   13707 O OD1  . ASN D 1 121 ? 57.41770 -27.86663 37.64891  1.000 21.78425  ? 142 ASN D OD1  1 
ATOM   13708 N ND2  . ASN D 1 121 ? 58.26266 -26.41447 36.16073  1.000 20.91218  ? 142 ASN D ND2  1 
ATOM   13709 H H    . ASN D 1 121 ? 60.68185 -30.82926 38.04309  1.000 28.77954  ? 142 ASN D H    1 
ATOM   13710 H HA   . ASN D 1 121 ? 58.79428 -29.91268 37.82736  1.000 30.29206  ? 142 ASN D HA   1 
ATOM   13711 H HB2  . ASN D 1 121 ? 60.24112 -28.03610 37.33822  1.000 27.84445  ? 142 ASN D HB2  1 
ATOM   13712 H HB3  . ASN D 1 121 ? 59.88266 -28.27646 35.80879  1.000 27.84445  ? 142 ASN D HB3  1 
ATOM   13713 H HD21 . ASN D 1 121 ? 57.57498 -25.90100 36.21586  1.000 25.12534  ? 142 ASN D HD21 1 
ATOM   13714 H HD22 . ASN D 1 121 ? 58.91302 -26.20747 35.63748  1.000 25.12534  ? 142 ASN D HD22 1 
ATOM   13715 N N    . GLN D 1 122 ? 58.46698 -31.81830 35.87269  1.000 22.36594  ? 143 GLN D N    1 
ATOM   13716 C CA   . GLN D 1 122 ? 57.74067 -32.56745 34.84549  1.000 21.91562  ? 143 GLN D CA   1 
ATOM   13717 C C    . GLN D 1 122 ? 56.38504 -33.03829 35.35660  1.000 20.50935  ? 143 GLN D C    1 
ATOM   13718 O O    . GLN D 1 122 ? 56.03761 -34.21483 35.26665  1.000 21.62576  ? 143 GLN D O    1 
ATOM   13719 C CB   . GLN D 1 122 ? 58.58184 -33.74355 34.36634  1.000 23.19058  ? 143 GLN D CB   1 
ATOM   13720 C CG   . GLN D 1 122 ? 59.88394 -33.33243 33.69992  1.000 21.92465  ? 143 GLN D CG   1 
ATOM   13721 C CD   . GLN D 1 122 ? 59.66632 -32.49141 32.45600  1.000 21.18124  ? 143 GLN D CD   1 
ATOM   13722 O OE1  . GLN D 1 122 ? 58.96739 -32.90061 31.52798  1.000 19.26677  ? 143 GLN D OE1  1 
ATOM   13723 N NE2  . GLN D 1 122 ? 60.26287 -31.30524 32.43388  1.000 23.61910  ? 143 GLN D NE2  1 
ATOM   13724 H H    . GLN D 1 122 ? 58.86259 -32.31818 36.44994  1.000 26.86985  ? 143 GLN D H    1 
ATOM   13725 H HA   . GLN D 1 122 ? 57.58380 -31.98278 34.08757  1.000 26.32946  ? 143 GLN D HA   1 
ATOM   13726 H HB2  . GLN D 1 122 ? 58.80241 -34.30060 35.12920  1.000 27.85942  ? 143 GLN D HB2  1 
ATOM   13727 H HB3  . GLN D 1 122 ? 58.06686 -34.25310 33.72132  1.000 27.85942  ? 143 GLN D HB3  1 
ATOM   13728 H HG2  . GLN D 1 122 ? 60.40890 -32.81058 34.32680  1.000 26.34031  ? 143 GLN D HG2  1 
ATOM   13729 H HG3  . GLN D 1 122 ? 60.37223 -34.12969 33.44136  1.000 26.34031  ? 143 GLN D HG3  1 
ATOM   13730 H HE21 . GLN D 1 122 ? 60.74125 -31.05198 33.10217  1.000 28.37364  ? 143 GLN D HE21 1 
ATOM   13731 H HE22 . GLN D 1 122 ? 60.17083 -30.79030 31.75126  1.000 28.37364  ? 143 GLN D HE22 1 
ATOM   13732 N N    . GLY D 1 123 ? 55.59598 -32.11299 35.89484  1.000 19.82799  ? 144 GLY D N    1 
ATOM   13733 C CA   . GLY D 1 123 ? 54.27552 -32.46724 36.37189  1.000 20.93473  ? 144 GLY D CA   1 
ATOM   13734 C C    . GLY D 1 123 ? 53.33694 -32.81423 35.23254  1.000 18.64633  ? 144 GLY D C    1 
ATOM   13735 O O    . GLY D 1 123 ? 53.50731 -32.37443 34.09497  1.000 20.60449  ? 144 GLY D O    1 
ATOM   13736 H H    . GLY D 1 123 ? 55.80309 -31.28401 35.99224  1.000 23.82431  ? 144 GLY D H    1 
ATOM   13737 H HA2  . GLY D 1 123 ? 54.34020 -33.23453 36.96178  1.000 25.15240  ? 144 GLY D HA2  1 
ATOM   13738 H HA3  . GLY D 1 123 ? 53.89900 -31.72116 36.86434  1.000 25.15240  ? 144 GLY D HA3  1 
ATOM   13739 N N    . ASN D 1 124 ? 52.32939 -33.62418 35.55067  1.000 18.50657  ? 145 ASN D N    1 
ATOM   13740 C CA   . ASN D 1 124 ? 51.32044 -34.05580 34.59156  1.000 20.95897  ? 145 ASN D CA   1 
ATOM   13741 C C    . ASN D 1 124 ? 51.96060 -34.48950 33.26945  1.000 21.85201  ? 145 ASN D C    1 
ATOM   13742 O O    . ASN D 1 124 ? 51.54631 -34.03951 32.19735  1.000 22.13232  ? 145 ASN D O    1 
ATOM   13743 C CB   . ASN D 1 124 ? 50.30412 -32.94869 34.34948  1.000 20.18269  ? 145 ASN D CB   1 
ATOM   13744 C CG   . ASN D 1 124 ? 49.67665 -32.44051 35.63230  1.000 21.18907  ? 145 ASN D CG   1 
ATOM   13745 O OD1  . ASN D 1 124 ? 49.16476 -33.21766 36.43791  1.000 23.81090  ? 145 ASN D OD1  1 
ATOM   13746 N ND2  . ASN D 1 124 ? 49.71993 -31.12753 35.83196  1.000 21.02622  ? 145 ASN D ND2  1 
ATOM   13747 H H    . ASN D 1 124 ? 52.20766 -33.94483 36.33932  1.000 22.23861  ? 145 ASN D H    1 
ATOM   13748 H HA   . ASN D 1 124 ? 50.84292 -34.81953 34.95153  1.000 25.18149  ? 145 ASN D HA   1 
ATOM   13749 H HB2  . ASN D 1 124 ? 50.74649 -32.20246 33.91548  1.000 24.24995  ? 145 ASN D HB2  1 
ATOM   13750 H HB3  . ASN D 1 124 ? 49.59452 -33.28906 33.78245  1.000 24.24995  ? 145 ASN D HB3  1 
ATOM   13751 H HD21 . ASN D 1 124 ? 49.37762 -30.78946 36.54480  1.000 25.26219  ? 145 ASN D HD21 1 
ATOM   13752 H HD22 . ASN D 1 124 ? 50.09025 -30.61581 35.24834  1.000 25.26219  ? 145 ASN D HD22 1 
ATOM   13753 N N    . PRO D 1 125 ? 52.96483 -35.36245 33.31161  1.000 21.97334  ? 146 PRO D N    1 
ATOM   13754 C CA   . PRO D 1 125 ? 53.71446 -35.68042 32.08837  1.000 20.99025  ? 146 PRO D CA   1 
ATOM   13755 C C    . PRO D 1 125 ? 52.80250 -36.20700 30.98961  1.000 20.51894  ? 146 PRO D C    1 
ATOM   13756 O O    . PRO D 1 125 ? 51.96422 -37.08203 31.21717  1.000 22.33307  ? 146 PRO D O    1 
ATOM   13757 C CB   . PRO D 1 125 ? 54.72293 -36.73975 32.55347  1.000 23.37962  ? 146 PRO D CB   1 
ATOM   13758 C CG   . PRO D 1 125 ? 54.14562 -37.30299 33.81304  1.000 22.16699  ? 146 PRO D CG   1 
ATOM   13759 C CD   . PRO D 1 125 ? 53.40527 -36.17333 34.45952  1.000 23.27998  ? 146 PRO D CD   1 
ATOM   13760 H HA   . PRO D 1 125 ? 54.18621 -34.89653 31.76610  1.000 25.21902  ? 146 PRO D HA   1 
ATOM   13761 H HB2  . PRO D 1 125 ? 54.81396 -37.42793 31.87595  1.000 28.08627  ? 146 PRO D HB2  1 
ATOM   13762 H HB3  . PRO D 1 125 ? 55.58309 -36.32427 32.72199  1.000 28.08627  ? 146 PRO D HB3  1 
ATOM   13763 H HG2  . PRO D 1 125 ? 53.54268 -38.03232 33.59985  1.000 26.63111  ? 146 PRO D HG2  1 
ATOM   13764 H HG3  . PRO D 1 125 ? 54.85972 -37.62011 34.38783  1.000 26.63111  ? 146 PRO D HG3  1 
ATOM   13765 H HD2  . PRO D 1 125 ? 52.64425 -36.50183 34.96334  1.000 27.96670  ? 146 PRO D HD2  1 
ATOM   13766 H HD3  . PRO D 1 125 ? 53.99147 -35.66242 35.03938  1.000 27.96670  ? 146 PRO D HD3  1 
ATOM   13767 N N    . GLY D 1 126 ? 52.96509 -35.64859 29.79094  1.000 21.11754  ? 147 GLY D N    1 
ATOM   13768 C CA   . GLY D 1 126 ? 52.22598 -36.09787 28.62743  1.000 21.70623  ? 147 GLY D CA   1 
ATOM   13769 C C    . GLY D 1 126 ? 50.74300 -35.80643 28.63852  1.000 24.84161  ? 147 GLY D C    1 
ATOM   13770 O O    . GLY D 1 126 ? 50.02163 -36.33013 27.78425  1.000 27.07271  ? 147 GLY D O    1 
ATOM   13771 H H    . GLY D 1 126 ? 53.50577 -34.99977 29.62875  1.000 25.37177  ? 147 GLY D H    1 
ATOM   13772 H HA2  . GLY D 1 126 ? 52.60153 -35.67100 27.84152  1.000 26.07820  ? 147 GLY D HA2  1 
ATOM   13773 H HA3  . GLY D 1 126 ? 52.33414 -37.05847 28.54714  1.000 26.07820  ? 147 GLY D HA3  1 
ATOM   13774 N N    . ARG D 1 127 ? 50.26176 -34.98496 29.56591  1.000 23.31589  ? 148 ARG D N    1 
ATOM   13775 C CA   . ARG D 1 127 ? 48.84306 -34.68367 29.68381  1.000 23.92146  ? 148 ARG D CA   1 
ATOM   13776 C C    . ARG D 1 127 ? 48.52271 -33.36174 28.99717  1.000 24.05715  ? 148 ARG D C    1 
ATOM   13777 O O    . ARG D 1 127 ? 49.35965 -32.45772 28.93147  1.000 20.61863  ? 148 ARG D O    1 
ATOM   13778 C CB   . ARG D 1 127 ? 48.42503 -34.61711 31.15329  1.000 22.96416  ? 148 ARG D CB   1 
ATOM   13779 C CG   . ARG D 1 127 ? 48.75606 -35.86957 31.95115  1.000 26.21490  ? 148 ARG D CG   1 
ATOM   13780 C CD   . ARG D 1 127 ? 47.94221 -37.06064 31.47411  1.000 31.02279  ? 148 ARG D CD   1 
ATOM   13781 N NE   . ARG D 1 127 ? 48.06313 -38.20203 32.37331  1.000 39.65133  ? 148 ARG D NE   1 
ATOM   13782 C CZ   . ARG D 1 127 ? 47.32284 -39.29947 32.29493  1.000 35.85386  ? 148 ARG D CZ   1 
ATOM   13783 N NH1  . ARG D 1 127 ? 46.39049 -39.44033 31.36623  1.000 40.74648  ? 148 ARG D NH1  1 
ATOM   13784 N NH2  . ARG D 1 127 ? 47.51871 -40.27781 33.17391  1.000 47.11012  ? 148 ARG D NH2  1 
ATOM   13785 H H    . ARG D 1 127 ? 50.74890 -34.58267 30.14940  1.000 28.00979  ? 148 ARG D H    1 
ATOM   13786 H HA   . ARG D 1 127 ? 48.32837 -35.38274 29.25103  1.000 28.73648  ? 148 ARG D HA   1 
ATOM   13787 H HB2  . ARG D 1 127 ? 48.88212 -33.87133 31.57256  1.000 27.58772  ? 148 ARG D HB2  1 
ATOM   13788 H HB3  . ARG D 1 127 ? 47.46508 -34.48495 31.19724  1.000 27.58772  ? 148 ARG D HB3  1 
ATOM   13789 H HG2  . ARG D 1 127 ? 49.69691 -36.07997 31.84427  1.000 31.48860  ? 148 ARG D HG2  1 
ATOM   13790 H HG3  . ARG D 1 127 ? 48.55448 -35.71725 32.88767  1.000 31.48860  ? 148 ARG D HG3  1 
ATOM   13791 H HD2  . ARG D 1 127 ? 47.00641 -36.80955 31.42784  1.000 37.25808  ? 148 ARG D HD2  1 
ATOM   13792 H HD3  . ARG D 1 127 ? 48.25681 -37.33133 30.59738  1.000 37.25808  ? 148 ARG D HD3  1 
ATOM   13793 H HE   . ARG D 1 127 ? 48.65436 -38.16076 32.99648  1.000 47.61232  ? 148 ARG D HE   1 
ATOM   13794 H HH11 . ARG D 1 127 ? 46.25351 -38.81167 30.79560  1.000 48.92650  ? 148 ARG D HH11 1 
ATOM   13795 H HH12 . ARG D 1 127 ? 45.92162 -40.16053 31.33339  1.000 48.92650  ? 148 ARG D HH12 1 
ATOM   13796 H HH21 . ARG D 1 127 ? 48.11954 -40.19425 33.78352  1.000 56.56286  ? 148 ARG D HH21 1 
ATOM   13797 H HH22 . ARG D 1 127 ? 47.04457 -40.99412 33.13278  1.000 56.56286  ? 148 ARG D HH22 1 
ATOM   13798 N N    . ASP D 1 128 ? 47.29490 -33.25713 28.48782  1.000 23.49864  ? 149 ASP D N    1 
ATOM   13799 C CA   . ASP D 1 128 ? 46.84603 -32.05545 27.80357  1.000 20.98142  ? 149 ASP D CA   1 
ATOM   13800 C C    . ASP D 1 128 ? 46.18746 -31.09664 28.79709  1.000 18.29345  ? 149 ASP D C    1 
ATOM   13801 O O    . ASP D 1 128 ? 46.01029 -31.40511 29.97856  1.000 19.91994  ? 149 ASP D O    1 
ATOM   13802 C CB   . ASP D 1 128 ? 45.89943 -32.41540 26.65566  1.000 22.64233  ? 149 ASP D CB   1 
ATOM   13803 C CG   . ASP D 1 128 ? 44.61110 -33.07001 27.12835  1.000 24.63269  ? 149 ASP D CG   1 
ATOM   13804 O OD1  . ASP D 1 128 ? 44.35616 -33.11209 28.34979  1.000 25.38140  ? 149 ASP D OD1  1 
ATOM   13805 O OD2  . ASP D 1 128 ? 43.84584 -33.54718 26.26456  1.000 30.28514  ? 149 ASP D OD2  1 
ATOM   13806 H H    . ASP D 1 128 ? 46.70058 -33.87740 28.52847  1.000 28.22909  ? 149 ASP D H    1 
ATOM   13807 H HA   . ASP D 1 128 ? 47.61751 -31.60758 27.42262  1.000 25.20843  ? 149 ASP D HA   1 
ATOM   13808 H HB2  . ASP D 1 128 ? 45.66436 -31.60585 26.17579  1.000 27.20152  ? 149 ASP D HB2  1 
ATOM   13809 H HB3  . ASP D 1 128 ? 46.34837 -33.03559 26.06008  1.000 27.20152  ? 149 ASP D HB3  1 
ATOM   13810 N N    . ALA D 1 129 ? 45.81200 -29.91285 28.30333  1.000 19.24516  ? 150 ALA D N    1 
ATOM   13811 C CA   . ALA D 1 129 ? 45.29638 -28.86581 29.18075  1.000 18.31863  ? 150 ALA D CA   1 
ATOM   13812 C C    . ALA D 1 129 ? 44.00575 -29.28303 29.87225  1.000 18.49794  ? 150 ALA D C    1 
ATOM   13813 O O    . ALA D 1 129 ? 43.75037 -28.86594 31.00818  1.000 18.85622  ? 150 ALA D O    1 
ATOM   13814 C CB   . ALA D 1 129 ? 45.06922 -27.57989 28.38535  1.000 17.91091  ? 150 ALA D CB   1 
ATOM   13815 H H    . ALA D 1 129 ? 45.84616 -29.69464 27.47217  1.000 23.12491  ? 150 ALA D H    1 
ATOM   13816 H HA   . ALA D 1 129 ? 45.95919 -28.69007 29.86682  1.000 22.01308  ? 150 ALA D HA   1 
ATOM   13817 H HB1  . ALA D 1 129 ? 44.41763 -27.75115 27.68750  1.000 21.52381  ? 150 ALA D HB1  1 
ATOM   13818 H HB2  . ALA D 1 129 ? 44.73920 -26.89211 28.98447  1.000 21.52381  ? 150 ALA D HB2  1 
ATOM   13819 H HB3  . ALA D 1 129 ? 45.91007 -27.29963 27.99124  1.000 21.52381  ? 150 ALA D HB3  1 
ATOM   13820 N N    . ALA D 1 130 ? 43.17667 -30.09141 29.20836  1.000 18.27104  ? 151 ALA D N    1 
ATOM   13821 C CA   . ALA D 1 130 ? 41.92013 -30.51390 29.81939  1.000 20.53487  ? 151 ALA D CA   1 
ATOM   13822 C C    . ALA D 1 130 ? 42.17425 -31.38685 31.04000  1.000 20.72786  ? 151 ALA D C    1 
ATOM   13823 O O    . ALA D 1 130 ? 41.53263 -31.21430 32.08362  1.000 20.37622  ? 151 ALA D O    1 
ATOM   13824 C CB   . ALA D 1 130 ? 41.06218 -31.25768 28.79594  1.000 22.25009  ? 151 ALA D CB   1 
ATOM   13825 H H    . ALA D 1 130 ? 43.31655 -30.40247 28.41888  1.000 21.95598  ? 151 ALA D H    1 
ATOM   13826 H HA   . ALA D 1 130 ? 41.42897 -29.72781 30.10524  1.000 24.67257  ? 151 ALA D HA   1 
ATOM   13827 H HB1  . ALA D 1 130 ? 40.22784 -31.52083 29.21492  1.000 26.73083  ? 151 ALA D HB1  1 
ATOM   13828 H HB2  . ALA D 1 130 ? 40.88435 -30.66919 28.04564  1.000 26.73083  ? 151 ALA D HB2  1 
ATOM   13829 H HB3  . ALA D 1 130 ? 41.54260 -32.04400 28.49297  1.000 26.73083  ? 151 ALA D HB3  1 
ATOM   13830 N N    . PHE D 1 131 ? 43.11210 -32.32633 30.92945  1.000 21.22349  ? 152 PHE D N    1 
ATOM   13831 C CA   . PHE D 1 131 ? 43.47128 -33.15384 32.07468  1.000 22.16666  ? 152 PHE D CA   1 
ATOM   13832 C C    . PHE D 1 131 ? 44.11380 -32.31211 33.17068  1.000 20.51941  ? 152 PHE D C    1 
ATOM   13833 O O    . PHE D 1 131 ? 43.76832 -32.44107 34.35104  1.000 20.34066  ? 152 PHE D O    1 
ATOM   13834 C CB   . PHE D 1 131 ? 44.41148 -34.27393 31.62235  1.000 22.99107  ? 152 PHE D CB   1 
ATOM   13835 C CG   . PHE D 1 131 ? 44.87909 -35.16744 32.73624  1.000 25.55011  ? 152 PHE D CG   1 
ATOM   13836 C CD1  . PHE D 1 131 ? 45.95194 -34.80176 33.53427  1.000 24.32270  ? 152 PHE D CD1  1 
ATOM   13837 C CD2  . PHE D 1 131 ? 44.25510 -36.38065 32.97636  1.000 26.77717  ? 152 PHE D CD2  1 
ATOM   13838 C CE1  . PHE D 1 131 ? 46.38559 -35.62229 34.55728  1.000 26.33418  ? 152 PHE D CE1  1 
ATOM   13839 C CE2  . PHE D 1 131 ? 44.68618 -37.20617 33.99717  1.000 28.38777  ? 152 PHE D CE2  1 
ATOM   13840 C CZ   . PHE D 1 131 ? 45.75309 -36.82602 34.78806  1.000 26.08899  ? 152 PHE D CZ   1 
ATOM   13841 H H    . PHE D 1 131 ? 43.54988 -32.50197 30.21036  1.000 25.49891  ? 152 PHE D H    1 
ATOM   13842 H HA   . PHE D 1 131 ? 42.67135 -33.56143 32.44194  1.000 26.63071  ? 152 PHE D HA   1 
ATOM   13843 H HB2  . PHE D 1 131 ? 43.94675 -34.82760 30.97553  1.000 27.62001  ? 152 PHE D HB2  1 
ATOM   13844 H HB3  . PHE D 1 131 ? 45.19631 -33.87535 31.21481  1.000 27.62001  ? 152 PHE D HB3  1 
ATOM   13845 H HD1  . PHE D 1 131 ? 46.38525 -33.99367 33.37889  1.000 29.21797  ? 152 PHE D HD1  1 
ATOM   13846 H HD2  . PHE D 1 131 ? 43.53829 -36.64237 32.44478  1.000 32.16333  ? 152 PHE D HD2  1 
ATOM   13847 H HE1  . PHE D 1 131 ? 47.10291 -35.36350 35.08961  1.000 31.63173  ? 152 PHE D HE1  1 
ATOM   13848 H HE2  . PHE D 1 131 ? 44.25827 -38.01729 34.15168  1.000 34.09605  ? 152 PHE D HE2  1 
ATOM   13849 H HZ   . PHE D 1 131 ? 46.04445 -37.38095 35.47513  1.000 31.33751  ? 152 PHE D HZ   1 
ATOM   13850 N N    . VAL D 1 132 ? 45.04543 -31.43327 32.79289  1.000 20.26069  ? 153 VAL D N    1 
ATOM   13851 C CA   . VAL D 1 132 ? 45.77650 -30.64036 33.77868  1.000 18.61596  ? 153 VAL D CA   1 
ATOM   13852 C C    . VAL D 1 132 ? 44.81916 -29.76425 34.57803  1.000 18.15691  ? 153 VAL D C    1 
ATOM   13853 O O    . VAL D 1 132 ? 44.90719 -29.68031 35.80905  1.000 16.36085  ? 153 VAL D O    1 
ATOM   13854 C CB   . VAL D 1 132 ? 46.86203 -29.79646 33.08563  1.000 18.90602  ? 153 VAL D CB   1 
ATOM   13855 C CG1  . VAL D 1 132 ? 47.51252 -28.84649 34.08043  1.000 18.79906  ? 153 VAL D CG1  1 
ATOM   13856 C CG2  . VAL D 1 132 ? 47.90856 -30.69809 32.44033  1.000 20.06416  ? 153 VAL D CG2  1 
ATOM   13857 H H    . VAL D 1 132 ? 45.27073 -31.27904 31.97738  1.000 24.34355  ? 153 VAL D H    1 
ATOM   13858 H HA   . VAL D 1 132 ? 46.21145 -31.24730 34.39783  1.000 22.36987  ? 153 VAL D HA   1 
ATOM   13859 H HB   . VAL D 1 132 ? 46.44885 -29.26595 32.38653  1.000 22.71795  ? 153 VAL D HB   1 
ATOM   13860 H HG11 . VAL D 1 132 ? 46.93004 -28.08258 34.21485  1.000 22.58960  ? 153 VAL D HG11 1 
ATOM   13861 H HG12 . VAL D 1 132 ? 47.64642 -29.31226 34.92068  1.000 22.58960  ? 153 VAL D HG12 1 
ATOM   13862 H HG13 . VAL D 1 132 ? 48.36611 -28.55313 33.72516  1.000 22.58960  ? 153 VAL D HG13 1 
ATOM   13863 H HG21 . VAL D 1 132 ? 48.52919 -30.15005 31.93498  1.000 24.10771  ? 153 VAL D HG21 1 
ATOM   13864 H HG22 . VAL D 1 132 ? 48.38309 -31.17931 33.13614  1.000 24.10771  ? 153 VAL D HG22 1 
ATOM   13865 H HG23 . VAL D 1 132 ? 47.46371 -31.32515 31.84890  1.000 24.10771  ? 153 VAL D HG23 1 
ATOM   13866 N N    . ALA D 1 133 ? 43.89409 -29.09195 33.88801  1.000 17.54890  ? 154 ALA D N    1 
ATOM   13867 C CA   . ALA D 1 133 ? 42.99907 -28.15846 34.56568  1.000 17.65627  ? 154 ALA D CA   1 
ATOM   13868 C C    . ALA D 1 133 ? 42.18883 -28.85295 35.65248  1.000 18.33008  ? 154 ALA D C    1 
ATOM   13869 O O    . ALA D 1 133 ? 41.99652 -28.30113 36.74268  1.000 16.93102  ? 154 ALA D O    1 
ATOM   13870 C CB   . ALA D 1 133 ? 42.06758 -27.49397 33.55216  1.000 18.67406  ? 154 ALA D CB   1 
ATOM   13871 H H    . ALA D 1 133 ? 43.76720 -29.15823 33.04001  1.000 21.08940  ? 154 ALA D H    1 
ATOM   13872 H HA   . ALA D 1 133 ? 43.53492 -27.46723 34.98516  1.000 21.21825  ? 154 ALA D HA   1 
ATOM   13873 H HB1  . ALA D 1 133 ? 41.49514 -26.86287 34.01576  1.000 22.43960  ? 154 ALA D HB1  1 
ATOM   13874 H HB2  . ALA D 1 133 ? 42.60206 -27.03021 32.88871  1.000 22.43960  ? 154 ALA D HB2  1 
ATOM   13875 H HB3  . ALA D 1 133 ? 41.52819 -28.17697 33.12382  1.000 22.43960  ? 154 ALA D HB3  1 
ATOM   13876 N N    . GLU D 1 134 ? 41.69584 -30.06080 35.37478  1.000 19.74900  ? 155 GLU D N    1 
ATOM   13877 C CA   . GLU D 1 134 ? 40.90487 -30.76786 36.37607  1.000 23.48283  ? 155 GLU D CA   1 
ATOM   13878 C C    . GLU D 1 134 ? 41.78188 -31.26656 37.51788  1.000 21.54458  ? 155 GLU D C    1 
ATOM   13879 O O    . GLU D 1 134 ? 41.37654 -31.21771 38.68533  1.000 21.94684  ? 155 GLU D O    1 
ATOM   13880 C CB   . GLU D 1 134 ? 40.15157 -31.92874 35.72756  1.000 25.78055  ? 155 GLU D CB   1 
ATOM   13881 C CG   . GLU D 1 134 ? 39.08696 -32.55594 36.62463  1.000 30.96244  ? 155 GLU D CG   1 
ATOM   13882 C CD   . GLU D 1 134 ? 39.65954 -33.51438 37.65620  1.000 59.10294  ? 155 GLU D CD   1 
ATOM   13883 O OE1  . GLU D 1 134 ? 40.76597 -34.05083 37.43150  1.000 34.64647  ? 155 GLU D OE1  1 
ATOM   13884 O OE2  . GLU D 1 134 ? 39.00018 -33.72951 38.69547  1.000 51.03477  ? 155 GLU D OE2  1 
ATOM   13885 H H    . GLU D 1 134 ? 41.80289 -30.48142 34.63234  1.000 23.72953  ? 155 GLU D H    1 
ATOM   13886 H HA   . GLU D 1 134 ? 40.24873 -30.15653 36.74575  1.000 28.21011  ? 155 GLU D HA   1 
ATOM   13887 H HB2  . GLU D 1 134 ? 39.70958 -31.60427 34.92740  1.000 30.96738  ? 155 GLU D HB2  1 
ATOM   13888 H HB3  . GLU D 1 134 ? 40.78889 -32.62249 35.49638  1.000 30.96738  ? 155 GLU D HB3  1 
ATOM   13889 H HG2  . GLU D 1 134 ? 38.62126 -31.85024 37.10004  1.000 37.18565  ? 155 GLU D HG2  1 
ATOM   13890 H HG3  . GLU D 1 134 ? 38.46267 -33.05156 36.07190  1.000 37.18565  ? 155 GLU D HG3  1 
ATOM   13891 N N    . ALA D 1 135 ? 42.98639 -31.74651 37.20246  1.000 20.24763  ? 156 ALA D N    1 
ATOM   13892 C CA   . ALA D 1 135 ? 43.88287 -32.24284 38.24177  1.000 21.92231  ? 156 ALA D CA   1 
ATOM   13893 C C    . ALA D 1 135 ? 44.31778 -31.12071 39.17691  1.000 20.65888  ? 156 ALA D C    1 
ATOM   13894 O O    . ALA D 1 135 ? 44.27995 -31.27196 40.40459  1.000 20.85548  ? 156 ALA D O    1 
ATOM   13895 C CB   . ALA D 1 135 ? 45.10002 -32.91443 37.60554  1.000 21.35176  ? 156 ALA D CB   1 
ATOM   13896 H H    . ALA D 1 135 ? 43.30310 -31.79462 36.40435  1.000 24.32788  ? 156 ALA D H    1 
ATOM   13897 H HA   . ALA D 1 135 ? 43.41132 -32.90702 38.76846  1.000 26.33750  ? 156 ALA D HA   1 
ATOM   13898 H HB1  . ALA D 1 135 ? 45.69176 -33.22635 38.30800  1.000 25.65284  ? 156 ALA D HB1  1 
ATOM   13899 H HB2  . ALA D 1 135 ? 44.80163 -33.66415 37.06724  1.000 25.65284  ? 156 ALA D HB2  1 
ATOM   13900 H HB3  . ALA D 1 135 ? 45.56094 -32.26897 37.04712  1.000 25.65284  ? 156 ALA D HB3  1 
ATOM   13901 N N    . GLU D 1 136 ? 44.74094 -29.98463 38.61567  1.000 18.22810  ? 157 GLU D N    1 
ATOM   13902 C CA   . GLU D 1 136 ? 45.16787 -28.87389 39.45940  1.000 18.46195  ? 157 GLU D CA   1 
ATOM   13903 C C    . GLU D 1 136 ? 43.98946 -28.25863 40.20312  1.000 20.24538  ? 157 GLU D C    1 
ATOM   13904 O O    . GLU D 1 136 ? 44.16390 -27.72838 41.30665  1.000 17.94433  ? 157 GLU D O    1 
ATOM   13905 C CB   . GLU D 1 136 ? 45.89423 -27.81690 38.62029  1.000 17.29505  ? 157 GLU D CB   1 
ATOM   13906 C CG   . GLU D 1 136 ? 45.00231 -26.78674 37.95537  1.000 19.52130  ? 157 GLU D CG   1 
ATOM   13907 C CD   . GLU D 1 136 ? 45.77467 -25.81446 37.06921  1.000 16.63835  ? 157 GLU D CD   1 
ATOM   13908 O OE1  . GLU D 1 136 ? 47.02551 -25.82152 37.09919  1.000 16.12952  ? 157 GLU D OE1  1 
ATOM   13909 O OE2  . GLU D 1 136 ? 45.12576 -25.04045 36.33568  1.000 17.05103  ? 157 GLU D OE2  1 
ATOM   13910 H H    . GLU D 1 136 ? 44.78843 -29.83744 37.76970  1.000 21.90444  ? 157 GLU D H    1 
ATOM   13911 H HA   . GLU D 1 136 ? 45.79828 -29.20317 40.11899  1.000 22.18507  ? 157 GLU D HA   1 
ATOM   13912 H HB2  . GLU D 1 136 ? 46.50814 -27.33741 39.19832  1.000 20.78478  ? 157 GLU D HB2  1 
ATOM   13913 H HB3  . GLU D 1 136 ? 46.38574 -28.27010 37.91749  1.000 20.78478  ? 157 GLU D HB3  1 
ATOM   13914 H HG2  . GLU D 1 136 ? 44.35121 -27.24431 37.40075  1.000 23.45629  ? 157 GLU D HG2  1 
ATOM   13915 H HG3  . GLU D 1 136 ? 44.54997 -26.27140 38.64146  1.000 23.45629  ? 157 GLU D HG3  1 
ATOM   13916 N N    . ALA D 1 137 ? 42.78855 -28.31727 39.62112  1.000 21.44689  ? 158 ALA D N    1 
ATOM   13917 C CA   . ALA D 1 137 ? 41.60587 -27.83320 40.32538  1.000 17.05058  ? 158 ALA D CA   1 
ATOM   13918 C C    . ALA D 1 137 ? 41.39667 -28.59404 41.62819  1.000 19.98935  ? 158 ALA D C    1 
ATOM   13919 O O    . ALA D 1 137 ? 41.03839 -28.00152 42.65334  1.000 17.56057  ? 158 ALA D O    1 
ATOM   13920 C CB   . ALA D 1 137 ? 40.37488 -27.95809 39.42972  1.000 21.35215  ? 158 ALA D CB   1 
ATOM   13921 H H    . ALA D 1 137 ? 42.63641 -28.62747 38.83357  1.000 25.76699  ? 158 ALA D H    1 
ATOM   13922 H HA   . ALA D 1 137 ? 41.72846 -26.89475 40.53796  1.000 20.49142  ? 158 ALA D HA   1 
ATOM   13923 H HB1  . ALA D 1 137 ? 39.59803 -27.63761 39.91417  1.000 25.65330  ? 158 ALA D HB1  1 
ATOM   13924 H HB2  . ALA D 1 137 ? 40.50999 -27.42445 38.63105  1.000 25.65330  ? 158 ALA D HB2  1 
ATOM   13925 H HB3  . ALA D 1 137 ? 40.25311 -28.88967 39.18842  1.000 25.65330  ? 158 ALA D HB3  1 
ATOM   13926 N N    . ALA D 1 138 ? 41.61750 -29.91033 41.60612  1.000 20.35675  ? 159 ALA D N    1 
ATOM   13927 C CA   . ALA D 1 138 ? 41.48573 -30.70674 42.82099  1.000 23.39924  ? 159 ALA D CA   1 
ATOM   13928 C C    . ALA D 1 138 ? 42.59958 -30.39072 43.81084  1.000 24.02950  ? 159 ALA D C    1 
ATOM   13929 O O    . ALA D 1 138 ? 42.36206 -30.32756 45.02278  1.000 23.22492  ? 159 ALA D O    1 
ATOM   13930 C CB   . ALA D 1 138 ? 41.48687 -32.19520 42.47281  1.000 22.04900  ? 159 ALA D CB   1 
ATOM   13931 H H    . ALA D 1 138 ? 41.84208 -30.35950 40.90798  1.000 24.45882  ? 159 ALA D H    1 
ATOM   13932 H HA   . ALA D 1 138 ? 40.63822 -30.49565 43.24297  1.000 28.10981  ? 159 ALA D HA   1 
ATOM   13933 H HB1  . ALA D 1 138 ? 41.41006 -32.71092 43.29076  1.000 26.48952  ? 159 ALA D HB1  1 
ATOM   13934 H HB2  . ALA D 1 138 ? 40.73417 -32.38397 41.89084  1.000 26.48952  ? 159 ALA D HB2  1 
ATOM   13935 H HB3  . ALA D 1 138 ? 42.31711 -32.41322 42.02106  1.000 26.48952  ? 159 ALA D HB3  1 
ATOM   13936 N N    . LEU D 1 139 ? 43.82353 -30.19447 43.31588  1.000 20.95513  ? 160 LEU D N    1 
ATOM   13937 C CA   . LEU D 1 139 ? 44.92758 -29.85406 44.20574  1.000 20.56355  ? 160 LEU D CA   1 
ATOM   13938 C C    . LEU D 1 139 ? 44.68816 -28.51340 44.88939  1.000 22.03744  ? 160 LEU D C    1 
ATOM   13939 O O    . LEU D 1 139 ? 44.96459 -28.35920 46.08510  1.000 22.76388  ? 160 LEU D O    1 
ATOM   13940 C CB   . LEU D 1 139 ? 46.23958 -29.83640 43.42348  1.000 20.84564  ? 160 LEU D CB   1 
ATOM   13941 C CG   . LEU D 1 139 ? 46.74799 -31.19933 42.95076  1.000 22.13942  ? 160 LEU D CG   1 
ATOM   13942 C CD1  . LEU D 1 139 ? 47.89286 -31.02985 41.96472  1.000 20.96280  ? 160 LEU D CD1  1 
ATOM   13943 C CD2  . LEU D 1 139 ? 47.18593 -32.04597 44.13714  1.000 27.42761  ? 160 LEU D CD2  1 
ATOM   13944 H H    . LEU D 1 139 ? 44.03518 -30.25174 42.48430  1.000 25.17687  ? 160 LEU D H    1 
ATOM   13945 H HA   . LEU D 1 139 ? 44.99921 -30.53240 44.89540  1.000 24.70698  ? 160 LEU D HA   1 
ATOM   13946 H HB2  . LEU D 1 139 ? 46.11551 -29.28535 42.63490  1.000 25.04549  ? 160 LEU D HB2  1 
ATOM   13947 H HB3  . LEU D 1 139 ? 46.92645 -29.45327 43.99122  1.000 25.04549  ? 160 LEU D HB3  1 
ATOM   13948 H HG   . LEU D 1 139 ? 46.02747 -31.66467 42.49775  1.000 26.59803  ? 160 LEU D HG   1 
ATOM   13949 H HD11 . LEU D 1 139 ? 47.59281 -30.48035 41.22383  1.000 25.18608  ? 160 LEU D HD11 1 
ATOM   13950 H HD12 . LEU D 1 139 ? 48.63668 -30.60013 42.41526  1.000 25.18608  ? 160 LEU D HD12 1 
ATOM   13951 H HD13 . LEU D 1 139 ? 48.16249 -31.90345 41.64066  1.000 25.18608  ? 160 LEU D HD13 1 
ATOM   13952 H HD21 . LEU D 1 139 ? 47.82096 -31.54064 44.66844  1.000 32.94386  ? 160 LEU D HD21 1 
ATOM   13953 H HD22 . LEU D 1 139 ? 46.40761 -32.26584 44.67265  1.000 32.94386  ? 160 LEU D HD22 1 
ATOM   13954 H HD23 . LEU D 1 139 ? 47.60185 -32.85847 43.80889  1.000 32.94386  ? 160 LEU D HD23 1 
ATOM   13955 N N    . LEU D 1 140 ? 44.16869 -27.53173 44.14874  1.000 19.46661  ? 161 LEU D N    1 
ATOM   13956 C CA   . LEU D 1 140 ? 43.87439 -26.23411 44.74744  1.000 19.09949  ? 161 LEU D CA   1 
ATOM   13957 C C    . LEU D 1 140 ? 42.72069 -26.33557 45.73619  1.000 22.53783  ? 161 LEU D C    1 
ATOM   13958 O O    . LEU D 1 140 ? 42.74702 -25.70256 46.79873  1.000 22.46344  ? 161 LEU D O    1 
ATOM   13959 C CB   . LEU D 1 140 ? 43.55372 -25.21557 43.65501  1.000 20.59123  ? 161 LEU D CB   1 
ATOM   13960 C CG   . LEU D 1 140 ? 44.72237 -24.80986 42.75538  1.000 19.31953  ? 161 LEU D CG   1 
ATOM   13961 C CD1  . LEU D 1 140 ? 44.20549 -24.20915 41.45491  1.000 18.01602  ? 161 LEU D CD1  1 
ATOM   13962 C CD2  . LEU D 1 140 ? 45.63517 -23.82693 43.47674  1.000 17.99778  ? 161 LEU D CD2  1 
ATOM   13963 H H    . LEU D 1 140 ? 43.98106 -27.59192 43.31162  1.000 23.39066  ? 161 LEU D H    1 
ATOM   13964 H HA   . LEU D 1 140 ? 44.65837 -25.92456 45.22749  1.000 22.95011  ? 161 LEU D HA   1 
ATOM   13965 H HB2  . LEU D 1 140 ? 42.86717 -25.59189 43.08235  1.000 24.74019  ? 161 LEU D HB2  1 
ATOM   13966 H HB3  . LEU D 1 140 ? 43.22490 -24.40842 44.08077  1.000 24.74019  ? 161 LEU D HB3  1 
ATOM   13967 H HG   . LEU D 1 140 ? 45.24473 -25.59754 42.53719  1.000 23.21416  ? 161 LEU D HG   1 
ATOM   13968 H HD11 . LEU D 1 140 ? 44.96050 -23.92497 40.91628  1.000 21.64995  ? 161 LEU D HD11 1 
ATOM   13969 H HD12 . LEU D 1 140 ? 43.69338 -24.88105 40.97827  1.000 21.64995  ? 161 LEU D HD12 1 
ATOM   13970 H HD13 . LEU D 1 140 ? 43.64106 -23.44772 41.66115  1.000 21.64995  ? 161 LEU D HD13 1 
ATOM   13971 H HD21 . LEU D 1 140 ? 45.95264 -24.23480 44.29757  1.000 21.62806  ? 161 LEU D HD21 1 
ATOM   13972 H HD22 . LEU D 1 140 ? 46.38640 -23.61311 42.90155  1.000 21.62806  ? 161 LEU D HD22 1 
ATOM   13973 H HD23 . LEU D 1 140 ? 45.13428 -23.02147 43.67981  1.000 21.62806  ? 161 LEU D HD23 1 
ATOM   13974 N N    . ALA D 1 141 ? 41.69755 -27.12602 45.40564  1.000 21.01498  ? 162 ALA D N    1 
ATOM   13975 C CA   . ALA D 1 141 ? 40.58241 -27.30171 46.32863  1.000 24.79280  ? 162 ALA D CA   1 
ATOM   13976 C C    . ALA D 1 141 ? 41.04222 -27.90093 47.65034  1.000 26.87953  ? 162 ALA D C    1 
ATOM   13977 O O    . ALA D 1 141 ? 40.44802 -27.62155 48.69804  1.000 28.43792  ? 162 ALA D O    1 
ATOM   13978 C CB   . ALA D 1 141 ? 39.50842 -28.18316 45.69131  1.000 25.36444  ? 162 ALA D CB   1 
ATOM   13979 H H    . ALA D 1 141 ? 41.62795 -27.56216 44.66771  1.000 25.24870  ? 162 ALA D H    1 
ATOM   13980 H HA   . ALA D 1 141 ? 40.18833 -26.43461 46.51234  1.000 29.78208  ? 162 ALA D HA   1 
ATOM   13981 H HB1  . ALA D 1 141 ? 38.76993 -28.28028 46.31268  1.000 30.46805  ? 162 ALA D HB1  1 
ATOM   13982 H HB2  . ALA D 1 141 ? 39.19947 -27.76301 44.87343  1.000 30.46805  ? 162 ALA D HB2  1 
ATOM   13983 H HB3  . ALA D 1 141 ? 39.89021 -29.05249 45.49282  1.000 30.46805  ? 162 ALA D HB3  1 
ATOM   13984 N N    . ALA D 1 142 ? 42.10150 -28.71418 47.62382  1.000 26.64161  ? 163 ALA D N    1 
ATOM   13985 C CA   . ALA D 1 142 ? 42.57783 -29.38415 48.82839  1.000 28.61718  ? 163 ALA D CA   1 
ATOM   13986 C C    . ALA D 1 142 ? 43.31876 -28.44948 49.77625  1.000 27.96373  ? 163 ALA D C    1 
ATOM   13987 O O    . ALA D 1 142 ? 43.50236 -28.80009 50.94651  1.000 30.23322  ? 163 ALA D O    1 
ATOM   13988 C CB   . ALA D 1 142 ? 43.49023 -30.55486 48.45078  1.000 26.54053  ? 163 ALA D CB   1 
ATOM   13989 H H    . ALA D 1 142 ? 42.56049 -28.89313 46.91890  1.000 32.00066  ? 163 ALA D H    1 
ATOM   13990 H HA   . ALA D 1 142 ? 41.80706 -29.73337 49.30258  1.000 34.37134  ? 163 ALA D HA   1 
ATOM   13991 H HB1  . ALA D 1 142 ? 44.24170 -30.21719 47.93877  1.000 31.87936  ? 163 ALA D HB1  1 
ATOM   13992 H HB2  . ALA D 1 142 ? 43.80775 -30.98209 49.26168  1.000 31.87936  ? 163 ALA D HB2  1 
ATOM   13993 H HB3  . ALA D 1 142 ? 42.98564 -31.18951 47.91832  1.000 31.87936  ? 163 ALA D HB3  1 
ATOM   13994 N N    . ILE D 1 143 ? 43.75106 -27.27952 49.30699  1.000 24.55604  ? 164 ILE D N    1 
ATOM   13995 C CA   . ILE D 1 143 ? 44.42501 -26.29916 50.15105  1.000 24.64111  ? 164 ILE D CA   1 
ATOM   13996 C C    . ILE D 1 143 ? 43.60619 -25.03561 50.33770  1.000 23.00993  ? 164 ILE D C    1 
ATOM   13997 O O    . ILE D 1 143 ? 44.08082 -24.09553 50.99143  1.000 22.20942  ? 164 ILE D O    1 
ATOM   13998 C CB   . ILE D 1 143 ? 45.82092 -25.94782 49.60047  1.000 21.32534  ? 164 ILE D CB   1 
ATOM   13999 C CG1  . ILE D 1 143 ? 45.71463 -25.30204 48.21525  1.000 22.21735  ? 164 ILE D CG1  1 
ATOM   14000 C CG2  . ILE D 1 143 ? 46.69025 -27.19604 49.54005  1.000 24.15902  ? 164 ILE D CG2  1 
ATOM   14001 C CD1  . ILE D 1 143 ? 47.03488 -24.76687 47.68609  1.000 21.79932  ? 164 ILE D CD1  1 
ATOM   14002 H H    . ILE D 1 143 ? 43.66310 -27.02855 48.48913  1.000 29.49797  ? 164 ILE D H    1 
ATOM   14003 H HA   . ILE D 1 143 ? 44.54520 -26.69653 51.02773  1.000 29.60005  ? 164 ILE D HA   1 
ATOM   14004 H HB   . ILE D 1 143 ? 46.23134 -25.30656 50.20150  1.000 25.62113  ? 164 ILE D HB   1 
ATOM   14005 H HG12 . ILE D 1 143 ? 45.39056 -25.96531 47.58601  1.000 26.69155  ? 164 ILE D HG12 1 
ATOM   14006 H HG13 . ILE D 1 143 ? 45.09253 -24.55942 48.26429  1.000 26.69155  ? 164 ILE D HG13 1 
ATOM   14007 H HG21 . ILE D 1 143 ? 46.35706 -27.77937 48.84033  1.000 29.02154  ? 164 ILE D HG21 1 
ATOM   14008 H HG22 . ILE D 1 143 ? 47.60418 -26.93528 49.34601  1.000 29.02154  ? 164 ILE D HG22 1 
ATOM   14009 H HG23 . ILE D 1 143 ? 46.65055 -27.65028 50.39619  1.000 29.02154  ? 164 ILE D HG23 1 
ATOM   14010 H HD11 . ILE D 1 143 ? 47.66045 -25.50267 47.59578  1.000 26.18990  ? 164 ILE D HD11 1 
ATOM   14011 H HD12 . ILE D 1 143 ? 46.88420 -24.35285 46.82192  1.000 26.18990  ? 164 ILE D HD12 1 
ATOM   14012 H HD13 . ILE D 1 143 ? 47.38305 -24.11145 48.31067  1.000 26.18990  ? 164 ILE D HD13 1 
ATOM   14013 N N    . ASP D 1 144 ? 42.39296 -24.97959 49.79432  1.000 22.14151  ? 165 ASP D N    1 
ATOM   14014 C CA   . ASP D 1 144 ? 41.58712 -23.76705 49.86809  1.000 24.75396  ? 165 ASP D CA   1 
ATOM   14015 C C    . ASP D 1 144 ? 41.11394 -23.53381 51.29818  1.000 24.78381  ? 165 ASP D C    1 
ATOM   14016 O O    . ASP D 1 144 ? 40.48649 -24.40911 51.90343  1.000 26.45972  ? 165 ASP D O    1 
ATOM   14017 C CB   . ASP D 1 144 ? 40.39444 -23.86795 48.92048  1.000 23.64800  ? 165 ASP D CB   1 
ATOM   14018 C CG   . ASP D 1 144 ? 39.47964 -22.66174 49.00731  1.000 25.02038  ? 165 ASP D CG   1 
ATOM   14019 O OD1  . ASP D 1 144 ? 39.96725 -21.52893 48.81191  1.000 24.35172  ? 165 ASP D OD1  1 
ATOM   14020 O OD2  . ASP D 1 144 ? 38.27240 -22.84552 49.26810  1.000 28.76879  ? 165 ASP D OD2  1 
ATOM   14021 H H    . ASP D 1 144 ? 42.01475 -25.63008 49.37788  1.000 26.60053  ? 165 ASP D H    1 
ATOM   14022 H HA   . ASP D 1 144 ? 42.13018 -23.00953 49.59946  1.000 29.73548  ? 165 ASP D HA   1 
ATOM   14023 H HB2  . ASP D 1 144 ? 40.71875 -23.93461 48.00874  1.000 28.40832  ? 165 ASP D HB2  1 
ATOM   14024 H HB3  . ASP D 1 144 ? 39.87577 -24.65584 49.14655  1.000 28.40832  ? 165 ASP D HB3  1 
ATOM   14025 N N    . GLU D 1 145 ? 41.41831 -22.35274 51.83416  1.000 24.49677  ? 166 GLU D N    1 
ATOM   14026 C CA   . GLU D 1 145 ? 40.94697 -21.93425 53.15261  1.000 26.36645  ? 166 GLU D CA   1 
ATOM   14027 C C    . GLU D 1 145 ? 41.29588 -22.97146 54.21900  1.000 25.36094  ? 166 GLU D C    1 
ATOM   14028 O O    . GLU D 1 145 ? 40.46147 -23.36741 55.03541  1.000 25.01075  ? 166 GLU D O    1 
ATOM   14029 C CB   . GLU D 1 145 ? 39.44043 -21.66300 53.12783  1.000 27.44658  ? 166 GLU D CB   1 
ATOM   14030 C CG   . GLU D 1 145 ? 39.00884 -20.59295 52.13055  1.000 26.40840  ? 166 GLU D CG   1 
ATOM   14031 C CD   . GLU D 1 145 ? 39.53605 -19.21259 52.47872  1.000 25.59429  ? 166 GLU D CD   1 
ATOM   14032 O OE1  . GLU D 1 145 ? 40.15238 -19.05841 53.55399  1.000 27.51172  ? 166 GLU D OE1  1 
ATOM   14033 O OE2  . GLU D 1 145 ? 39.33676 -18.27987 51.67262  1.000 28.25722  ? 166 GLU D OE2  1 
ATOM   14034 H H    . GLU D 1 145 ? 41.90782 -21.76288 51.44423  1.000 29.42685  ? 166 GLU D H    1 
ATOM   14035 H HA   . GLU D 1 145 ? 41.40045 -21.11021 53.38970  1.000 31.67046  ? 166 GLU D HA   1 
ATOM   14036 H HB2  . GLU D 1 145 ? 38.98206 -22.48494 52.89284  1.000 32.96662  ? 166 GLU D HB2  1 
ATOM   14037 H HB3  . GLU D 1 145 ? 39.16444 -21.36988 54.01033  1.000 32.96662  ? 166 GLU D HB3  1 
ATOM   14038 H HG2  . GLU D 1 145 ? 39.34371 -20.82803 51.25106  1.000 31.72081  ? 166 GLU D HG2  1 
ATOM   14039 H HG3  . GLU D 1 145 ? 38.03999 -20.54815 52.11557  1.000 31.72081  ? 166 GLU D HG3  1 
ATOM   14040 N N    . ARG D 1 146 ? 42.55035 -23.42114 54.20015  1.000 25.46438  ? 167 ARG D N    1 
ATOM   14041 C CA   . ARG D 1 146 ? 43.06445 -24.33045 55.21164  1.000 26.83661  ? 167 ARG D CA   1 
ATOM   14042 C C    . ARG D 1 146 ? 44.33892 -23.75611 55.81570  1.000 26.15337  ? 167 ARG D C    1 
ATOM   14043 O O    . ARG D 1 146 ? 45.14599 -23.14857 55.10167  1.000 24.83301  ? 167 ARG D O    1 
ATOM   14044 C CB   . ARG D 1 146 ? 43.34768 -25.72242 54.62412  1.000 31.37937  ? 167 ARG D CB   1 
ATOM   14045 C CG   . ARG D 1 146 ? 42.09573 -26.55325 54.37650  1.000 35.34358  ? 167 ARG D CG   1 
ATOM   14046 C CD   . ARG D 1 146 ? 42.43714 -27.95787 53.89786  1.000 43.70177  ? 167 ARG D CD   1 
ATOM   14047 N NE   . ARG D 1 146 ? 41.26887 -28.64959 53.36415  1.000 53.06207  ? 167 ARG D NE   1 
ATOM   14048 C CZ   . ARG D 1 146 ? 41.30366 -29.83010 52.75952  1.000 67.12237  ? 167 ARG D CZ   1 
ATOM   14049 N NH1  . ARG D 1 146 ? 42.43735 -30.49453 52.60193  1.000 74.50181  ? 167 ARG D NH1  1 
ATOM   14050 N NH2  . ARG D 1 146 ? 40.17238 -30.35590 52.29741  1.000 61.42354  ? 167 ARG D NH2  1 
ATOM   14051 H H    . ARG D 1 146 ? 43.12871 -23.20802 53.60041  1.000 30.58798  ? 167 ARG D H    1 
ATOM   14052 H HA   . ARG D 1 146 ? 42.40558 -24.43409 55.91594  1.000 32.23466  ? 167 ARG D HA   1 
ATOM   14053 H HB2  . ARG D 1 146 ? 43.80394 -25.61497 53.77489  1.000 37.68597  ? 167 ARG D HB2  1 
ATOM   14054 H HB3  . ARG D 1 146 ? 43.91044 -26.21310 55.24333  1.000 37.68597  ? 167 ARG D HB3  1 
ATOM   14055 H HG2  . ARG D 1 146 ? 41.59195 -26.62755 55.20208  1.000 42.44301  ? 167 ARG D HG2  1 
ATOM   14056 H HG3  . ARG D 1 146 ? 41.55517 -26.12312 53.69556  1.000 42.44301  ? 167 ARG D HG3  1 
ATOM   14057 H HD2  . ARG D 1 146 ? 43.10423 -27.90297 53.19581  1.000 52.47285  ? 167 ARG D HD2  1 
ATOM   14058 H HD3  . ARG D 1 146 ? 42.78152 -28.47457 54.64306  1.000 52.47285  ? 167 ARG D HD3  1 
ATOM   14059 H HE   . ARG D 1 146 ? 40.50402 -28.26527 53.44725  1.000 63.70520  ? 167 ARG D HE   1 
ATOM   14060 H HH11 . ARG D 1 146 ? 43.17467 -30.16240 52.89458  1.000 89.43289  ? 167 ARG D HH11 1 
ATOM   14061 H HH12 . ARG D 1 146 ? 42.43671 -31.25843 52.20689  1.000 89.43289  ? 167 ARG D HH12 1 
ATOM   14062 H HH21 . ARG D 1 146 ? 39.43059 -29.93124 52.39229  1.000 73.73897  ? 167 ARG D HH21 1 
ATOM   14063 H HH22 . ARG D 1 146 ? 40.18287 -31.12046 51.90379  1.000 73.73897  ? 167 ARG D HH22 1 
ATOM   14064 N N    . PRO D 1 147 ? 44.55020 -23.92299 57.11757  1.000 28.88331  ? 168 PRO D N    1 
ATOM   14065 C CA   . PRO D 1 147 ? 45.74623 -23.36285 57.75063  1.000 26.39026  ? 168 PRO D CA   1 
ATOM   14066 C C    . PRO D 1 147 ? 46.94965 -24.28372 57.59513  1.000 23.49877  ? 168 PRO D C    1 
ATOM   14067 O O    . PRO D 1 147 ? 46.83984 -25.44869 57.21312  1.000 26.26063  ? 168 PRO D O    1 
ATOM   14068 C CB   . PRO D 1 147 ? 45.33141 -23.23162 59.21844  1.000 28.76006  ? 168 PRO D CB   1 
ATOM   14069 C CG   . PRO D 1 147 ? 44.37615 -24.35777 59.42262  1.000 34.20735  ? 168 PRO D CG   1 
ATOM   14070 C CD   . PRO D 1 147 ? 43.66157 -24.56716 58.10464  1.000 30.01747  ? 168 PRO D CD   1 
ATOM   14071 H HA   . PRO D 1 147 ? 45.95838 -22.48944 57.38587  1.000 31.69903  ? 168 PRO D HA   1 
ATOM   14072 H HB2  . PRO D 1 147 ? 46.10682 -23.32011 59.79448  1.000 34.54280  ? 168 PRO D HB2  1 
ATOM   14073 H HB3  . PRO D 1 147 ? 44.90193 -22.37510 59.36948  1.000 34.54280  ? 168 PRO D HB3  1 
ATOM   14074 H HG2  . PRO D 1 147 ? 44.86612 -25.15607 59.67470  1.000 41.07955  ? 168 PRO D HG2  1 
ATOM   14075 H HG3  . PRO D 1 147 ? 43.74335 -24.12305 60.11931  1.000 41.07955  ? 168 PRO D HG3  1 
ATOM   14076 H HD2  . PRO D 1 147 ? 43.56408 -25.51308 57.91324  1.000 36.05168  ? 168 PRO D HD2  1 
ATOM   14077 H HD3  . PRO D 1 147 ? 42.79115 -24.13916 58.11403  1.000 36.05168  ? 168 PRO D HD3  1 
ATOM   14078 N N    . ASP D 1 148 ? 48.12073 -23.72134 57.89228  1.000 24.44141  ? 169 ASP D N    1 
ATOM   14079 C CA   . ASP D 1 148 ? 49.36448 -24.48555 57.98175  1.000 25.38902  ? 169 ASP D CA   1 
ATOM   14080 C C    . ASP D 1 148 ? 49.66269 -25.23360 56.68197  1.000 26.83175  ? 169 ASP D C    1 
ATOM   14081 O O    . ASP D 1 148 ? 50.03305 -26.40942 56.68400  1.000 27.35247  ? 169 ASP D O    1 
ATOM   14082 C CB   . ASP D 1 148 ? 49.31827 -25.45188 59.16887  1.000 29.17013  ? 169 ASP D CB   1 
ATOM   14083 C CG   . ASP D 1 148 ? 49.17698 -24.73569 60.49859  1.000 28.37944  ? 169 ASP D CG   1 
ATOM   14084 O OD1  . ASP D 1 148 ? 49.95913 -23.79642 60.75765  1.000 25.52837  ? 169 ASP D OD1  1 
ATOM   14085 O OD2  . ASP D 1 148 ? 48.27776 -25.10693 61.28126  1.000 30.99700  ? 169 ASP D OD2  1 
ATOM   14086 H H    . ASP D 1 148 ? 48.22268 -22.88199 58.04942  1.000 29.36041  ? 169 ASP D H    1 
ATOM   14087 H HA   . ASP D 1 148 ? 50.09312 -23.86065 58.12139  1.000 30.49755  ? 169 ASP D HA   1 
ATOM   14088 H HB2  . ASP D 1 148 ? 48.55800 -26.04523 59.06479  1.000 35.03487  ? 169 ASP D HB2  1 
ATOM   14089 H HB3  . ASP D 1 148 ? 50.14022 -25.96649 59.19049  1.000 35.03487  ? 169 ASP D HB3  1 
ATOM   14090 N N    . ILE D 1 149 ? 49.50111 -24.53856 55.56092  1.000 26.08873  ? 170 ILE D N    1 
ATOM   14091 C CA   . ILE D 1 149 ? 49.91145 -25.05706 54.26125  1.000 24.59190  ? 170 ILE D CA   1 
ATOM   14092 C C    . ILE D 1 149 ? 51.38649 -24.72541 54.07385  1.000 22.65811  ? 170 ILE D C    1 
ATOM   14093 O O    . ILE D 1 149 ? 51.77177 -23.55098 54.06538  1.000 24.59095  ? 170 ILE D O    1 
ATOM   14094 C CB   . ILE D 1 149 ? 49.06215 -24.46387 53.12734  1.000 26.33444  ? 170 ILE D CB   1 
ATOM   14095 C CG1  . ILE D 1 149 ? 47.57321 -24.72453 53.37730  1.000 24.32698  ? 170 ILE D CG1  1 
ATOM   14096 C CG2  . ILE D 1 149 ? 49.49012 -25.04210 51.78248  1.000 25.33229  ? 170 ILE D CG2  1 
ATOM   14097 C CD1  . ILE D 1 149 ? 47.19834 -26.19471 53.44754  1.000 26.38146  ? 170 ILE D CD1  1 
ATOM   14098 H H    . ILE D 1 149 ? 49.15144 -23.75358 55.52699  1.000 31.33719  ? 170 ILE D H    1 
ATOM   14099 H HA   . ILE D 1 149 ? 49.80144 -26.02067 54.24534  1.000 29.54100  ? 170 ILE D HA   1 
ATOM   14100 H HB   . ILE D 1 149 ? 49.20503 -23.50460 53.11011  1.000 31.63205  ? 170 ILE D HB   1 
ATOM   14101 H HG12 . ILE D 1 149 ? 47.32519 -24.31763 54.22218  1.000 29.22310  ? 170 ILE D HG12 1 
ATOM   14102 H HG13 . ILE D 1 149 ? 47.06348 -24.32578 52.65474  1.000 29.22310  ? 170 ILE D HG13 1 
ATOM   14103 H HG21 . ILE D 1 149 ? 50.36760 -24.69680 51.55511  1.000 30.42948  ? 170 ILE D HG21 1 
ATOM   14104 H HG22 . ILE D 1 149 ? 49.52263 -26.00916 51.85048  1.000 30.42948  ? 170 ILE D HG22 1 
ATOM   14105 H HG23 . ILE D 1 149 ? 48.84596 -24.77951 51.10646  1.000 30.42948  ? 170 ILE D HG23 1 
ATOM   14106 H HD11 . ILE D 1 149 ? 47.67738 -26.60798 54.18281  1.000 31.68847  ? 170 ILE D HD11 1 
ATOM   14107 H HD12 . ILE D 1 149 ? 46.24210 -26.27025 53.59170  1.000 31.68847  ? 170 ILE D HD12 1 
ATOM   14108 H HD13 . ILE D 1 149 ? 47.44172 -26.62294 52.61190  1.000 31.68847  ? 170 ILE D HD13 1 
ATOM   14109 N N    . VAL D 1 150 ? 52.21180 -25.75499 53.92788  1.000 22.17437  ? 171 VAL D N    1 
ATOM   14110 C CA   . VAL D 1 150 ? 53.65534 -25.58350 53.80726  1.000 24.86041  ? 171 VAL D CA   1 
ATOM   14111 C C    . VAL D 1 150 ? 54.00738 -25.43498 52.33368  1.000 23.45685  ? 171 VAL D C    1 
ATOM   14112 O O    . VAL D 1 150 ? 53.72935 -26.32806 51.52631  1.000 22.51093  ? 171 VAL D O    1 
ATOM   14113 C CB   . VAL D 1 150 ? 54.40961 -26.76298 54.43726  1.000 25.83323  ? 171 VAL D CB   1 
ATOM   14114 C CG1  . VAL D 1 150 ? 55.90820 -26.61064 54.21943  1.000 24.46677  ? 171 VAL D CG1  1 
ATOM   14115 C CG2  . VAL D 1 150 ? 54.08417 -26.86409 55.92147  1.000 27.87311  ? 171 VAL D CG2  1 
ATOM   14116 H H    . VAL D 1 150 ? 51.95645 -26.57556 53.89524  1.000 26.63996  ? 171 VAL D H    1 
ATOM   14117 H HA   . VAL D 1 150 ? 53.91743 -24.76996 54.26592  1.000 29.86322  ? 171 VAL D HA   1 
ATOM   14118 H HB   . VAL D 1 150 ? 54.12758 -27.58699 54.01020  1.000 31.03060  ? 171 VAL D HB   1 
ATOM   14119 H HG11 . VAL D 1 150 ? 56.37664 -27.22481 54.80616  1.000 29.39085  ? 171 VAL D HG11 1 
ATOM   14120 H HG12 . VAL D 1 150 ? 56.11513 -26.81452 53.29395  1.000 29.39085  ? 171 VAL D HG12 1 
ATOM   14121 H HG13 . VAL D 1 150 ? 56.16566 -25.69777 54.42259  1.000 29.39085  ? 171 VAL D HG13 1 
ATOM   14122 H HG21 . VAL D 1 150 ? 54.61601 -27.57415 56.31374  1.000 33.47845  ? 171 VAL D HG21 1 
ATOM   14123 H HG22 . VAL D 1 150 ? 54.29379 -26.01901 56.34903  1.000 33.47845  ? 171 VAL D HG22 1 
ATOM   14124 H HG23 . VAL D 1 150 ? 53.14024 -27.06203 56.02504  1.000 33.47845  ? 171 VAL D HG23 1 
ATOM   14125 N N    . VAL D 1 151 ? 54.62699 -24.31087 51.98685  1.000 23.22728  ? 172 VAL D N    1 
ATOM   14126 C CA   . VAL D 1 151 ? 55.00946 -23.99973 50.61504  1.000 22.34067  ? 172 VAL D CA   1 
ATOM   14127 C C    . VAL D 1 151 ? 56.52662 -23.88632 50.57839  1.000 23.91757  ? 172 VAL D C    1 
ATOM   14128 O O    . VAL D 1 151 ? 57.10500 -22.97859 51.19056  1.000 23.09384  ? 172 VAL D O    1 
ATOM   14129 C CB   . VAL D 1 151 ? 54.34836 -22.70969 50.11174  1.000 21.70259  ? 172 VAL D CB   1 
ATOM   14130 C CG1  . VAL D 1 151 ? 54.73767 -22.44982 48.65748  1.000 21.69445  ? 172 VAL D CG1  1 
ATOM   14131 C CG2  . VAL D 1 151 ? 52.83009 -22.79048 50.27849  1.000 23.49154  ? 172 VAL D CG2  1 
ATOM   14132 H H    . VAL D 1 151 ? 54.84250 -23.69483 52.54690  1.000 27.90345  ? 172 VAL D H    1 
ATOM   14133 H HA   . VAL D 1 151 ? 54.74242 -24.72916 50.03407  1.000 26.83952  ? 172 VAL D HA   1 
ATOM   14134 H HB   . VAL D 1 151 ? 54.66150 -21.95867 50.63976  1.000 26.07383  ? 172 VAL D HB   1 
ATOM   14135 H HG11 . VAL D 1 151 ? 54.84288 -23.29974 48.20201  1.000 26.06406  ? 172 VAL D HG11 1 
ATOM   14136 H HG12 . VAL D 1 151 ? 54.03801 -21.93050 48.23123  1.000 26.06406  ? 172 VAL D HG12 1 
ATOM   14137 H HG13 . VAL D 1 151 ? 55.57353 -21.95805 48.63736  1.000 26.06406  ? 172 VAL D HG13 1 
ATOM   14138 H HG21 . VAL D 1 151 ? 52.57726 -23.71540 50.42513  1.000 28.22057  ? 172 VAL D HG21 1 
ATOM   14139 H HG22 . VAL D 1 151 ? 52.56690 -22.25086 51.04035  1.000 28.22057  ? 172 VAL D HG22 1 
ATOM   14140 H HG23 . VAL D 1 151 ? 52.40567 -22.45523 49.47327  1.000 28.22057  ? 172 VAL D HG23 1 
ATOM   14141 N N    . ALA D 1 152 ? 57.17179 -24.80148 49.86183  1.000 25.09250  ? 173 ALA D N    1 
ATOM   14142 C CA   . ALA D 1 152 ? 58.61926 -24.77031 49.74065  1.000 22.71466  ? 173 ALA D CA   1 
ATOM   14143 C C    . ALA D 1 152 ? 59.06435 -23.53291 48.96701  1.000 27.70451  ? 173 ALA D C    1 
ATOM   14144 O O    . ALA D 1 152 ? 58.30992 -22.94835 48.18362  1.000 24.59113  ? 173 ALA D O    1 
ATOM   14145 C CB   . ALA D 1 152 ? 59.12629 -26.03283 49.04338  1.000 25.83278  ? 173 ALA D CB   1 
ATOM   14146 H H    . ALA D 1 152 ? 56.79367 -25.44758 49.43854  1.000 30.14172  ? 173 ALA D H    1 
ATOM   14147 H HA   . ALA D 1 152 ? 59.01580 -24.73510 50.62520  1.000 27.28832  ? 173 ALA D HA   1 
ATOM   14148 H HB1  . ALA D 1 152 ? 60.09215 -25.98540 48.96743  1.000 31.03006  ? 173 ALA D HB1  1 
ATOM   14149 H HB2  . ALA D 1 152 ? 58.87352 -26.80743 49.56969  1.000 31.03006  ? 173 ALA D HB2  1 
ATOM   14150 H HB3  . ALA D 1 152 ? 58.72742 -26.08805 48.16091  1.000 31.03006  ? 173 ALA D HB3  1 
ATOM   14151 N N    . ARG D 1 153 ? 60.31478 -23.13634 49.19672  1.000 26.05059  ? 174 ARG D N    1 
ATOM   14152 C CA   . ARG D 1 153 ? 60.90187 -21.98802 48.52093  1.000 30.10326  ? 174 ARG D CA   1 
ATOM   14153 C C    . ARG D 1 153 ? 62.31696 -22.32589 48.08540  1.000 34.39917  ? 174 ARG D C    1 
ATOM   14154 O O    . ARG D 1 153 ? 63.14043 -22.74236 48.90568  1.000 33.58173  ? 174 ARG D O    1 
ATOM   14155 C CB   . ARG D 1 153 ? 60.92451 -20.75175 49.42565  1.000 30.03446  ? 174 ARG D CB   1 
ATOM   14156 C CG   . ARG D 1 153 ? 59.56307 -20.14335 49.68812  1.000 32.15652  ? 174 ARG D CG   1 
ATOM   14157 C CD   . ARG D 1 153 ? 59.69517 -18.82108 50.42421  1.000 35.18848  ? 174 ARG D CD   1 
ATOM   14158 N NE   . ARG D 1 153 ? 60.25129 -18.99550 51.76116  1.000 37.24623  ? 174 ARG D NE   1 
ATOM   14159 C CZ   . ARG D 1 153 ? 60.49616 -18.00472 52.60811  1.000 40.85342  ? 174 ARG D CZ   1 
ATOM   14160 N NH1  . ARG D 1 153 ? 60.24238 -16.74516 52.29176  1.000 42.57681  ? 174 ARG D NH1  1 
ATOM   14161 N NH2  . ARG D 1 153 ? 61.01045 -18.28468 53.80245  1.000 41.98955  ? 174 ARG D NH2  1 
ATOM   14162 H H    . ARG D 1 153 ? 60.84881 -23.52379 49.74835  1.000 31.29143  ? 174 ARG D H    1 
ATOM   14163 H HA   . ARG D 1 153 ? 60.37430 -21.78590 47.73244  1.000 36.15463  ? 174 ARG D HA   1 
ATOM   14164 H HB2  . ARG D 1 153 ? 61.30389 -21.00246 50.28245  1.000 36.07208  ? 174 ARG D HB2  1 
ATOM   14165 H HB3  . ARG D 1 153 ? 61.47387 -20.07137 49.00589  1.000 36.07208  ? 174 ARG D HB3  1 
ATOM   14166 H HG2  . ARG D 1 153 ? 59.11227 -19.98216 48.84450  1.000 38.61855  ? 174 ARG D HG2  1 
ATOM   14167 H HG3  . ARG D 1 153 ? 59.03778 -20.74858 50.23463  1.000 38.61855  ? 174 ARG D HG3  1 
ATOM   14168 H HD2  . ARG D 1 153 ? 60.28471 -18.23478 49.92460  1.000 42.25689  ? 174 ARG D HD2  1 
ATOM   14169 H HD3  . ARG D 1 153 ? 58.81867 -18.41472 50.51094  1.000 42.25689  ? 174 ARG D HD3  1 
ATOM   14170 H HE   . ARG D 1 153 ? 60.43293 -19.79590 52.01798  1.000 44.72620  ? 174 ARG D HE   1 
ATOM   14171 H HH11 . ARG D 1 153 ? 59.91093 -16.55362 51.52166  1.000 51.12289  ? 174 ARG D HH11 1 
ATOM   14172 H HH12 . ARG D 1 153 ? 60.40890 -16.11809 52.85625  1.000 51.12289  ? 174 ARG D HH12 1 
ATOM   14173 H HH21 . ARG D 1 153 ? 61.18001 -19.09998 54.01722  1.000 50.41818  ? 174 ARG D HH21 1 
ATOM   14174 H HH22 . ARG D 1 153 ? 61.17339 -17.65038 54.35987  1.000 50.41818  ? 174 ARG D HH22 1 
ATOM   14175 N N    . GLU D 1 154 ? 62.58923 -22.14519 46.79748  1.000 36.96081  ? 175 GLU D N    1 
ATOM   14176 C CA   . GLU D 1 154 ? 63.94484 -22.25566 46.28924  1.000 39.59008  ? 175 GLU D CA   1 
ATOM   14177 C C    . GLU D 1 154 ? 64.78113 -21.08040 46.78778  1.000 41.16845  ? 175 GLU D C    1 
ATOM   14178 O O    . GLU D 1 154 ? 64.25760 -20.04804 47.21618  1.000 40.48809  ? 175 GLU D O    1 
ATOM   14179 C CB   . GLU D 1 154 ? 63.93827 -22.29278 44.76012  1.000 44.06675  ? 175 GLU D CB   1 
ATOM   14180 C CG   . GLU D 1 154 ? 63.10029 -23.42398 44.17358  1.000 53.36613  ? 175 GLU D CG   1 
ATOM   14181 C CD   . GLU D 1 154 ? 62.66085 -23.15992 42.74271  1.000 48.00867  ? 175 GLU D CD   1 
ATOM   14182 O OE1  . GLU D 1 154 ? 62.83136 -22.01991 42.26000  1.000 45.00794  ? 175 GLU D OE1  1 
ATOM   14183 O OE2  . GLU D 1 154 ? 62.13914 -24.09646 42.10078  1.000 42.15943  ? 175 GLU D OE2  1 
ATOM   14184 H H    . GLU D 1 154 ? 62.00284 -21.95709 46.19717  1.000 44.38369  ? 175 GLU D H    1 
ATOM   14185 H HA   . GLU D 1 154 ? 64.35265 -23.07802 46.60280  1.000 47.53881  ? 175 GLU D HA   1 
ATOM   14186 H HB2  . GLU D 1 154 ? 63.57691 -21.45534 44.42994  1.000 52.91083  ? 175 GLU D HB2  1 
ATOM   14187 H HB3  . GLU D 1 154 ? 64.84939 -22.40713 44.44758  1.000 52.91083  ? 175 GLU D HB3  1 
ATOM   14188 H HG2  . GLU D 1 154 ? 63.62485 -24.23988 44.17905  1.000 64.07008  ? 175 GLU D HG2  1 
ATOM   14189 H HG3  . GLU D 1 154 ? 62.30321 -23.53840 44.71439  1.000 64.07008  ? 175 GLU D HG3  1 
ATOM   14190 N N    . ALA D 1 155 ? 66.10387 -21.24863 46.72871  1.000 45.93215  ? 176 ALA D N    1 
ATOM   14191 C CA   . ALA D 1 155 ? 66.99921 -20.20426 47.21714  1.000 44.69373  ? 176 ALA D CA   1 
ATOM   14192 C C    . ALA D 1 155 ? 66.73301 -18.87617 46.51973  1.000 46.13053  ? 176 ALA D C    1 
ATOM   14193 O O    . ALA D 1 155 ? 66.78540 -17.81354 47.15025  1.000 48.40249  ? 176 ALA D O    1 
ATOM   14194 C CB   . ALA D 1 155 ? 68.45525 -20.62741 47.02183  1.000 48.50878  ? 176 ALA D CB   1 
ATOM   14195 H H    . ALA D 1 155 ? 66.49961 -21.94527 46.41617  1.000 55.14930  ? 176 ALA D H    1 
ATOM   14196 H HA   . ALA D 1 155 ? 66.84491 -20.08178 48.16693  1.000 53.66320  ? 176 ALA D HA   1 
ATOM   14197 H HB1  . ALA D 1 155 ? 69.03560 -19.92533 47.35526  1.000 58.24126  ? 176 ALA D HB1  1 
ATOM   14198 H HB2  . ALA D 1 155 ? 68.61398 -21.44880 47.51278  1.000 58.24126  ? 176 ALA D HB2  1 
ATOM   14199 H HB3  . ALA D 1 155 ? 68.61848 -20.77034 46.07640  1.000 58.24126  ? 176 ALA D HB3  1 
ATOM   14200 N N    . ARG D 1 156 ? 66.43953 -18.91568 45.21800  1.000 50.15640  ? 177 ARG D N    1 
ATOM   14201 C CA   . ARG D 1 156 ? 66.22131 -17.68708 44.46450  1.000 49.95747  ? 177 ARG D CA   1 
ATOM   14202 C C    . ARG D 1 156 ? 64.94081 -16.96887 44.86931  1.000 49.52537  ? 177 ARG D C    1 
ATOM   14203 O O    . ARG D 1 156 ? 64.78231 -15.78714 44.54487  1.000 53.77179  ? 177 ARG D O    1 
ATOM   14204 C CB   . ARG D 1 156 ? 66.17817 -17.99084 42.96647  1.000 61.60767  ? 177 ARG D CB   1 
ATOM   14205 C CG   . ARG D 1 156 ? 67.43459 -18.64897 42.42687  1.000 86.97433  ? 177 ARG D CG   1 
ATOM   14206 C CD   . ARG D 1 156 ? 67.36573 -18.80022 40.91627  1.000 113.43977 ? 177 ARG D CD   1 
ATOM   14207 N NE   . ARG D 1 156 ? 68.62562 -19.26909 40.35112  1.000 135.70172 ? 177 ARG D NE   1 
ATOM   14208 C CZ   . ARG D 1 156 ? 69.66170 -18.48803 40.07457  1.000 148.84985 ? 177 ARG D CZ   1 
ATOM   14209 N NH1  . ARG D 1 156 ? 69.63278 -17.18716 40.31694  1.000 150.13611 ? 177 ARG D NH1  1 
ATOM   14210 N NH2  . ARG D 1 156 ? 70.75589 -19.02600 39.54309  1.000 153.30030 ? 177 ARG D NH2  1 
ATOM   14211 H H    . ARG D 1 156 ? 66.36230 -19.63591 44.75444  1.000 60.21841  ? 177 ARG D H    1 
ATOM   14212 H HA   . ARG D 1 156 ? 66.96654 -17.09051 44.63665  1.000 59.97969  ? 177 ARG D HA   1 
ATOM   14213 H HB2  . ARG D 1 156 ? 65.43503 -18.58966 42.79309  1.000 73.95992  ? 177 ARG D HB2  1 
ATOM   14214 H HB3  . ARG D 1 156 ? 66.05257 -17.15816 42.48504  1.000 73.95992  ? 177 ARG D HB3  1 
ATOM   14215 H HG2  . ARG D 1 156 ? 68.20522 -18.10198 42.64559  1.000 104.39991 ? 177 ARG D HG2  1 
ATOM   14216 H HG3  . ARG D 1 156 ? 67.53146 -19.53071 42.81936  1.000 104.39991 ? 177 ARG D HG3  1 
ATOM   14217 H HD2  . ARG D 1 156 ? 66.67585 -19.44414 40.69190  1.000 136.15845 ? 177 ARG D HD2  1 
ATOM   14218 H HD3  . ARG D 1 156 ? 67.15825 -17.93984 40.51929  1.000 136.15845 ? 177 ARG D HD3  1 
ATOM   14219 H HE   . ARG D 1 156 ? 68.70224 -20.10956 40.18577  1.000 162.87278 ? 177 ARG D HE   1 
ATOM   14220 H HH11 . ARG D 1 156 ? 68.93075 -16.82948 40.66166  1.000 180.19406 ? 177 ARG D HH11 1 
ATOM   14221 H HH12 . ARG D 1 156 ? 70.31601 -16.69958 40.12970  1.000 180.19406 ? 177 ARG D HH12 1 
ATOM   14222 H HH21 . ARG D 1 156 ? 70.78560 -19.87042 39.38287  1.000 183.99108 ? 177 ARG D HH21 1 
ATOM   14223 H HH22 . ARG D 1 156 ? 71.43364 -18.52942 39.35966  1.000 183.99108 ? 177 ARG D HH22 1 
ATOM   14224 N N    . ARG D 1 157 ? 64.03012 -17.64507 45.56403  1.000 47.70810  ? 178 ARG D N    1 
ATOM   14225 C CA   . ARG D 1 157 ? 62.72701 -17.09427 45.91508  1.000 47.29923  ? 178 ARG D CA   1 
ATOM   14226 C C    . ARG D 1 157 ? 62.55212 -17.01080 47.42767  1.000 44.72209  ? 178 ARG D C    1 
ATOM   14227 O O    . ARG D 1 157 ? 61.46166 -17.23121 47.95951  1.000 40.29888  ? 178 ARG D O    1 
ATOM   14228 C CB   . ARG D 1 157 ? 61.60889 -17.92378 45.28761  1.000 46.51092  ? 178 ARG D CB   1 
ATOM   14229 C CG   . ARG D 1 157 ? 61.55524 -17.83702 43.76619  1.000 46.73009  ? 178 ARG D CG   1 
ATOM   14230 C CD   . ARG D 1 157 ? 60.62471 -18.88822 43.17837  1.000 39.25889  ? 178 ARG D CD   1 
ATOM   14231 N NE   . ARG D 1 157 ? 60.28074 -18.61312 41.78688  1.000 41.28604  ? 178 ARG D NE   1 
ATOM   14232 C CZ   . ARG D 1 157 ? 60.98455 -19.01807 40.73689  1.000 42.03783  ? 178 ARG D CZ   1 
ATOM   14233 N NH1  . ARG D 1 157 ? 62.10280 -19.71222 40.87686  1.000 45.86349  ? 178 ARG D NH1  1 
ATOM   14234 N NH2  . ARG D 1 157 ? 60.55450 -18.71893 39.51365  1.000 35.66127  ? 178 ARG D NH2  1 
ATOM   14235 H H    . ARG D 1 157 ? 64.14917 -18.44722 45.85036  1.000 57.28044  ? 178 ARG D H    1 
ATOM   14236 H HA   . ARG D 1 157 ? 62.67051 -16.19126 45.56538  1.000 56.78980  ? 178 ARG D HA   1 
ATOM   14237 H HB2  . ARG D 1 157 ? 61.74050 -18.85474 45.52615  1.000 55.84382  ? 178 ARG D HB2  1 
ATOM   14238 H HB3  . ARG D 1 157 ? 60.75793 -17.61022 45.63177  1.000 55.84382  ? 178 ARG D HB3  1 
ATOM   14239 H HG2  . ARG D 1 157 ? 61.22879 -16.96149 43.50585  1.000 56.10683  ? 178 ARG D HG2  1 
ATOM   14240 H HG3  . ARG D 1 157 ? 62.44391 -17.98066 43.40488  1.000 56.10683  ? 178 ARG D HG3  1 
ATOM   14241 H HD2  . ARG D 1 157 ? 61.06044 -19.75407 43.21519  1.000 47.14139  ? 178 ARG D HD2  1 
ATOM   14242 H HD3  . ARG D 1 157 ? 59.80290 -18.90823 43.69327  1.000 47.14139  ? 178 ARG D HD3  1 
ATOM   14243 H HE   . ARG D 1 157 ? 59.56906 -18.15448 41.63604  1.000 49.57397  ? 178 ARG D HE   1 
ATOM   14244 H HH11 . ARG D 1 157 ? 62.38977 -19.91139 41.66272  1.000 55.06691  ? 178 ARG D HH11 1 
ATOM   14245 H HH12 . ARG D 1 157 ? 62.54242 -19.96407 40.18194  1.000 55.06691  ? 178 ARG D HH12 1 
ATOM   14246 H HH21 . ARG D 1 157 ? 59.82902 -18.26865 39.41106  1.000 42.82424  ? 178 ARG D HH21 1 
ATOM   14247 H HH22 . ARG D 1 157 ? 61.00204 -18.97587 38.82570  1.000 42.82424  ? 178 ARG D HH22 1 
ATOM   14248 N N    . GLY D 1 158 ? 63.63160 -16.68819 48.13897  1.000 46.20300  ? 179 GLY D N    1 
ATOM   14249 C CA   . GLY D 1 158 ? 63.58081 -16.49057 49.57192  1.000 44.90100  ? 179 GLY D CA   1 
ATOM   14250 C C    . GLY D 1 158 ? 63.80669 -17.73125 50.40761  1.000 41.10123  ? 179 GLY D C    1 
ATOM   14251 O O    . GLY D 1 158 ? 63.68828 -17.65723 51.63784  1.000 43.73271  ? 179 GLY D O    1 
ATOM   14252 H H    . GLY D 1 158 ? 64.41511 -16.57785 47.80204  1.000 55.47432  ? 179 GLY D H    1 
ATOM   14253 H HA2  . GLY D 1 158 ? 64.26016 -15.84343 49.81807  1.000 53.91192  ? 179 GLY D HA2  1 
ATOM   14254 H HA3  . GLY D 1 158 ? 62.70816 -16.13588 49.80339  1.000 53.91192  ? 179 GLY D HA3  1 
ATOM   14255 N N    . GLY D 1 159 ? 64.12718 -18.86412 49.78926  1.000 40.57096  ? 180 GLY D N    1 
ATOM   14256 C CA   . GLY D 1 159 ? 64.35154 -20.09150 50.51422  1.000 41.73624  ? 180 GLY D CA   1 
ATOM   14257 C C    . GLY D 1 159 ? 65.65976 -20.06886 51.27877  1.000 44.97728  ? 180 GLY D C    1 
ATOM   14258 O O    . GLY D 1 159 ? 66.28922 -19.01838 51.43870  1.000 43.80710  ? 180 GLY D O    1 
ATOM   14259 H H    . GLY D 1 159 ? 64.22013 -18.94051 48.93772  1.000 48.71587  ? 180 GLY D H    1 
ATOM   14260 H HA2  . GLY D 1 159 ? 63.62875 -20.22952 51.14621  1.000 50.11420  ? 180 GLY D HA2  1 
ATOM   14261 H HA3  . GLY D 1 159 ? 64.37262 -20.83476 49.89131  1.000 50.11420  ? 180 GLY D HA3  1 
ATOM   14262 N N    . PRO D 1 160 ? 66.10525 -21.23931 51.76726  1.000 43.72514  ? 181 PRO D N    1 
ATOM   14263 C CA   . PRO D 1 160 ? 65.44516 -22.54261 51.62115  1.000 42.63972  ? 181 PRO D CA   1 
ATOM   14264 C C    . PRO D 1 160 ? 64.32144 -22.78254 52.62696  1.000 41.50186  ? 181 PRO D C    1 
ATOM   14265 O O    . PRO D 1 160 ? 63.63331 -23.79906 52.53303  1.000 45.64684  ? 181 PRO D O    1 
ATOM   14266 C CB   . PRO D 1 160 ? 66.58897 -23.53227 51.85119  1.000 51.51874  ? 181 PRO D CB   1 
ATOM   14267 C CG   . PRO D 1 160 ? 67.48868 -22.82928 52.80328  1.000 52.77927  ? 181 PRO D CG   1 
ATOM   14268 C CD   . PRO D 1 160 ? 67.39804 -21.35863 52.46743  1.000 52.87650  ? 181 PRO D CD   1 
ATOM   14269 H HA   . PRO D 1 160 ? 65.08749 -22.63810 50.72458  1.000 51.19838  ? 181 PRO D HA   1 
ATOM   14270 H HB2  . PRO D 1 160 ? 66.24676 -24.35493 52.23462  1.000 61.85321  ? 181 PRO D HB2  1 
ATOM   14271 H HB3  . PRO D 1 160 ? 67.04190 -23.71963 51.01414  1.000 61.85321  ? 181 PRO D HB3  1 
ATOM   14272 H HG2  . PRO D 1 160 ? 67.19073 -22.99122 53.71207  1.000 63.36584  ? 181 PRO D HG2  1 
ATOM   14273 H HG3  . PRO D 1 160 ? 68.39693 -23.15036 52.68973  1.000 63.36584  ? 181 PRO D HG3  1 
ATOM   14274 H HD2  . PRO D 1 160 ? 67.40263 -20.82082 53.27467  1.000 63.48252  ? 181 PRO D HD2  1 
ATOM   14275 H HD3  . PRO D 1 160 ? 68.12878 -21.09284 51.88754  1.000 63.48252  ? 181 PRO D HD3  1 
ATOM   14276 N N    . THR D 1 161 ? 64.14143 -21.86918 53.57576  1.000 40.60923  ? 182 THR D N    1 
ATOM   14277 C CA   . THR D 1 161 ? 63.08767 -22.04317 54.56326  1.000 38.96774  ? 182 THR D CA   1 
ATOM   14278 C C    . THR D 1 161 ? 61.72208 -21.93154 53.88642  1.000 38.48690  ? 182 THR D C    1 
ATOM   14279 O O    . THR D 1 161 ? 61.50945 -21.03978 53.05905  1.000 36.46843  ? 182 THR D O    1 
ATOM   14280 C CB   . THR D 1 161 ? 63.20603 -21.00130 55.67620  1.000 37.93630  ? 182 THR D CB   1 
ATOM   14281 O OG1  . THR D 1 161 ? 63.11466 -19.68417 55.11856  1.000 44.53124  ? 182 THR D OG1  1 
ATOM   14282 C CG2  . THR D 1 161 ? 64.53277 -21.14915 56.41005  1.000 40.60266  ? 182 THR D CG2  1 
ATOM   14283 H H    . THR D 1 161 ? 64.60827 -21.15273 53.66718  1.000 48.76180  ? 182 THR D H    1 
ATOM   14284 H HA   . THR D 1 161 ? 63.16510 -22.92099 54.96863  1.000 46.79201  ? 182 THR D HA   1 
ATOM   14285 H HB   . THR D 1 161 ? 62.48744 -21.13038 56.31485  1.000 45.55428  ? 182 THR D HB   1 
ATOM   14286 H HG1  . THR D 1 161 ? 63.15703 -19.10975 55.73000  1.000 53.46821  ? 182 THR D HG1  1 
ATOM   14287 H HG21 . THR D 1 161 ? 65.26954 -21.04266 55.78816  1.000 48.75392  ? 182 THR D HG21 1 
ATOM   14288 H HG22 . THR D 1 161 ? 64.60564 -20.47427 57.10296  1.000 48.75392  ? 182 THR D HG22 1 
ATOM   14289 H HG23 . THR D 1 161 ? 64.58996 -22.02711 56.81847  1.000 48.75392  ? 182 THR D HG23 1 
ATOM   14290 N N    . PRO D 1 162 ? 60.78177 -22.81402 54.20797  1.000 37.97582  ? 183 PRO D N    1 
ATOM   14291 C CA   . PRO D 1 162 ? 59.47572 -22.77866 53.54560  1.000 33.84732  ? 183 PRO D CA   1 
ATOM   14292 C C    . PRO D 1 162 ? 58.57966 -21.68973 54.12150  1.000 33.59359  ? 183 PRO D C    1 
ATOM   14293 O O    . PRO D 1 162 ? 58.87613 -21.06541 55.14087  1.000 32.65740  ? 183 PRO D O    1 
ATOM   14294 C CB   . PRO D 1 162 ? 58.90413 -24.17093 53.82794  1.000 34.98375  ? 183 PRO D CB   1 
ATOM   14295 C CG   . PRO D 1 162 ? 59.49778 -24.54120 55.14319  1.000 40.84964  ? 183 PRO D CG   1 
ATOM   14296 C CD   . PRO D 1 162 ? 60.87711 -23.92958 55.16929  1.000 35.42725  ? 183 PRO D CD   1 
ATOM   14297 H HA   . PRO D 1 162 ? 59.57478 -22.64609 52.58982  1.000 40.64751  ? 183 PRO D HA   1 
ATOM   14298 H HB2  . PRO D 1 162 ? 57.93624 -24.13143 53.87815  1.000 42.01122  ? 183 PRO D HB2  1 
ATOM   14299 H HB3  . PRO D 1 162 ? 59.17526 -24.79118 53.13318  1.000 42.01122  ? 183 PRO D HB3  1 
ATOM   14300 H HG2  . PRO D 1 162 ? 58.95092 -24.18310 55.85985  1.000 49.05029  ? 183 PRO D HG2  1 
ATOM   14301 H HG3  . PRO D 1 162 ? 59.55013 -25.50700 55.21669  1.000 49.05029  ? 183 PRO D HG3  1 
ATOM   14302 H HD2  . PRO D 1 162 ? 61.09102 -23.60145 56.05669  1.000 42.54342  ? 183 PRO D HD2  1 
ATOM   14303 H HD3  . PRO D 1 162 ? 61.54419 -24.57337 54.88390  1.000 42.54342  ? 183 PRO D HD3  1 
ATOM   14304 N N    . LEU D 1 163 ? 57.46508 -21.46868 53.43174  1.000 30.21782  ? 184 LEU D N    1 
ATOM   14305 C CA   . LEU D 1 163 ? 56.39937 -20.60213 53.91091  1.000 30.00117  ? 184 LEU D CA   1 
ATOM   14306 C C    . LEU D 1 163 ? 55.26262 -21.45595 54.45370  1.000 27.19699  ? 184 LEU D C    1 
ATOM   14307 O O    . LEU D 1 163 ? 54.90705 -22.48087 53.86467  1.000 28.40132  ? 184 LEU D O    1 
ATOM   14308 C CB   . LEU D 1 163 ? 55.87457 -19.69591 52.79464  1.000 30.53430  ? 184 LEU D CB   1 
ATOM   14309 C CG   . LEU D 1 163 ? 56.68985 -18.45165 52.44317  1.000 33.27325  ? 184 LEU D CG   1 
ATOM   14310 C CD1  . LEU D 1 163 ? 56.10810 -17.78662 51.20140  1.000 32.21154  ? 184 LEU D CD1  1 
ATOM   14311 C CD2  . LEU D 1 163 ? 56.73101 -17.46903 53.60327  1.000 33.45271  ? 184 LEU D CD2  1 
ATOM   14312 H H    . LEU D 1 163 ? 57.30092 -21.81948 52.66390  1.000 36.29210  ? 184 LEU D H    1 
ATOM   14313 H HA   . LEU D 1 163 ? 56.73817 -20.03431 54.62062  1.000 36.03213  ? 184 LEU D HA   1 
ATOM   14314 H HB2  . LEU D 1 163 ? 55.81466 -20.22818 51.98594  1.000 36.67188  ? 184 LEU D HB2  1 
ATOM   14315 H HB3  . LEU D 1 163 ? 54.99250 -19.38751 53.05493  1.000 36.67188  ? 184 LEU D HB3  1 
ATOM   14316 H HG   . LEU D 1 163 ? 57.60418 -18.71787 52.25869  1.000 39.95862  ? 184 LEU D HG   1 
ATOM   14317 H HD11 . LEU D 1 163 ? 56.18172 -18.39797 50.45192  1.000 38.68457  ? 184 LEU D HD11 1 
ATOM   14318 H HD12 . LEU D 1 163 ? 55.17585 -17.57395 51.36446  1.000 38.68457  ? 184 LEU D HD12 1 
ATOM   14319 H HD13 . LEU D 1 163 ? 56.60509 -16.97453 51.01591  1.000 38.68457  ? 184 LEU D HD13 1 
ATOM   14320 H HD21 . LEU D 1 163 ? 55.82279 -17.24097 53.85634  1.000 40.17398  ? 184 LEU D HD21 1 
ATOM   14321 H HD22 . LEU D 1 163 ? 57.18888 -17.88288 54.35158  1.000 40.17398  ? 184 LEU D HD22 1 
ATOM   14322 H HD23 . LEU D 1 163 ? 57.20698 -16.67111 53.32455  1.000 40.17398  ? 184 LEU D HD23 1 
ATOM   14323 N N    . THR D 1 164 ? 54.70525 -21.03558 55.58403  1.000 26.16504  ? 185 THR D N    1 
ATOM   14324 C CA   . THR D 1 164 ? 53.52114 -21.65576 56.16475  1.000 26.78134  ? 185 THR D CA   1 
ATOM   14325 C C    . THR D 1 164 ? 52.38000 -20.65143 56.08345  1.000 27.94288  ? 185 THR D C    1 
ATOM   14326 O O    . THR D 1 164 ? 52.44651 -19.58132 56.69864  1.000 28.17646  ? 185 THR D O    1 
ATOM   14327 C CB   . THR D 1 164 ? 53.77496 -22.08407 57.60917  1.000 26.96890  ? 185 THR D CB   1 
ATOM   14328 O OG1  . THR D 1 164 ? 54.88482 -22.98862 57.64641  1.000 28.96958  ? 185 THR D OG1  1 
ATOM   14329 C CG2  . THR D 1 164 ? 52.55183 -22.77488 58.18842  1.000 28.01203  ? 185 THR D CG2  1 
ATOM   14330 H H    . THR D 1 164 ? 55.00408 -20.37400 56.04513  1.000 31.42877  ? 185 THR D H    1 
ATOM   14331 H HA   . THR D 1 164 ? 53.27786 -22.44870 55.66180  1.000 32.16833  ? 185 THR D HA   1 
ATOM   14332 H HB   . THR D 1 164 ? 53.96795 -21.30158 58.14896  1.000 32.39340  ? 185 THR D HB   1 
ATOM   14333 H HG1  . THR D 1 164 ? 54.99043 -23.28182 58.42646  1.000 34.79421  ? 185 THR D HG1  1 
ATOM   14334 H HG21 . THR D 1 164 ? 52.30025 -23.52721 57.63020  1.000 33.64516  ? 185 THR D HG21 1 
ATOM   14335 H HG22 . THR D 1 164 ? 52.74520 -23.09717 59.08264  1.000 33.64516  ? 185 THR D HG22 1 
ATOM   14336 H HG23 . THR D 1 164 ? 51.80888 -22.15276 58.23183  1.000 33.64516  ? 185 THR D HG23 1 
ATOM   14337 N N    . LEU D 1 165 ? 51.34230 -20.99572 55.32379  1.000 23.76582  ? 186 LEU D N    1 
ATOM   14338 C CA   . LEU D 1 165 ? 50.27577 -20.06603 54.98877  1.000 25.72898  ? 186 LEU D CA   1 
ATOM   14339 C C    . LEU D 1 165 ? 48.91811 -20.68354 55.28989  1.000 23.54050  ? 186 LEU D C    1 
ATOM   14340 O O    . LEU D 1 165 ? 48.77932 -21.89998 55.43722  1.000 23.13529  ? 186 LEU D O    1 
ATOM   14341 C CB   . LEU D 1 165 ? 50.33394 -19.66805 53.50758  1.000 23.28273  ? 186 LEU D CB   1 
ATOM   14342 C CG   . LEU D 1 165 ? 51.63239 -19.01987 53.02651  1.000 23.91246  ? 186 LEU D CG   1 
ATOM   14343 C CD1  . LEU D 1 165 ? 51.64244 -18.92986 51.50763  1.000 21.60171  ? 186 LEU D CD1  1 
ATOM   14344 C CD2  . LEU D 1 165 ? 51.81267 -17.64299 53.64644  1.000 26.62505  ? 186 LEU D CD2  1 
ATOM   14345 H H    . LEU D 1 165 ? 51.23487 -21.77905 54.98548  1.000 28.54970  ? 186 LEU D H    1 
ATOM   14346 H HA   . LEU D 1 165 ? 50.37008 -19.27193 55.53777  1.000 30.90549  ? 186 LEU D HA   1 
ATOM   14347 H HB2  . LEU D 1 165 ? 50.20069 -20.46833 52.97590  1.000 27.97000  ? 186 LEU D HB2  1 
ATOM   14348 H HB3  . LEU D 1 165 ? 49.61920 -19.03448 53.33833  1.000 27.97000  ? 186 LEU D HB3  1 
ATOM   14349 H HG   . LEU D 1 165 ? 52.38206 -19.56855 53.30551  1.000 28.72568  ? 186 LEU D HG   1 
ATOM   14350 H HD11 . LEU D 1 165 ? 52.46783 -18.50808 51.22173  1.000 25.95278  ? 186 LEU D HD11 1 
ATOM   14351 H HD12 . LEU D 1 165 ? 51.58285 -19.82462 51.13784  1.000 25.95278  ? 186 LEU D HD12 1 
ATOM   14352 H HD13 . LEU D 1 165 ? 50.88291 -18.40081 51.21760  1.000 25.95278  ? 186 LEU D HD13 1 
ATOM   14353 H HD21 . LEU D 1 165 ? 51.06489 -17.08085 53.39006  1.000 31.98078  ? 186 LEU D HD21 1 
ATOM   14354 H HD22 . LEU D 1 165 ? 51.84322 -17.73284 54.61179  1.000 31.98078  ? 186 LEU D HD22 1 
ATOM   14355 H HD23 . LEU D 1 165 ? 52.64220 -17.25749 53.32370  1.000 31.98078  ? 186 LEU D HD23 1 
ATOM   14356 N N    . GLY D 1 166 ? 47.90973 -19.81972 55.36717  1.000 24.78812  ? 187 GLY D N    1 
ATOM   14357 C CA   . GLY D 1 166 ? 46.54091 -20.25608 55.49225  1.000 24.95888  ? 187 GLY D CA   1 
ATOM   14358 C C    . GLY D 1 166 ? 45.88808 -19.76898 56.77013  1.000 23.93594  ? 187 GLY D C    1 
ATOM   14359 O O    . GLY D 1 166 ? 46.56113 -19.47629 57.76329  1.000 25.10529  ? 187 GLY D O    1 
ATOM   14360 H H    . GLY D 1 166 ? 48.00273 -18.96497 55.34832  1.000 29.77647  ? 187 GLY D H    1 
ATOM   14361 H HA2  . GLY D 1 166 ? 46.02780 -19.91997 54.74081  1.000 29.98138  ? 187 GLY D HA2  1 
ATOM   14362 H HA3  . GLY D 1 166 ? 46.51211 -21.22563 55.48591  1.000 29.98138  ? 187 GLY D HA3  1 
ATOM   14363 N N    . PRO D 1 167 ? 44.54767 -19.67671 56.77480  1.000 21.71757  ? 188 PRO D N    1 
ATOM   14364 C CA   . PRO D 1 167 ? 43.66621 -19.98842 55.64318  1.000 22.83891  ? 188 PRO D CA   1 
ATOM   14365 C C    . PRO D 1 167 ? 43.65237 -18.88150 54.59198  1.000 22.00251  ? 188 PRO D C    1 
ATOM   14366 O O    . PRO D 1 167 ? 43.57959 -17.70385 54.94005  1.000 20.03989  ? 188 PRO D O    1 
ATOM   14367 C CB   . PRO D 1 167 ? 42.29478 -20.13606 56.30312  1.000 26.27302  ? 188 PRO D CB   1 
ATOM   14368 C CG   . PRO D 1 167 ? 42.35916 -19.23545 57.48433  1.000 25.73880  ? 188 PRO D CG   1 
ATOM   14369 C CD   . PRO D 1 167 ? 43.78264 -19.28863 57.97368  1.000 24.07902  ? 188 PRO D CD   1 
ATOM   14370 H HA   . PRO D 1 167 ? 43.91633 -20.82669 55.22409  1.000 27.43742  ? 188 PRO D HA   1 
ATOM   14371 H HB2  . PRO D 1 167 ? 41.59755 -19.85813 55.68869  1.000 31.55834  ? 188 PRO D HB2  1 
ATOM   14372 H HB3  . PRO D 1 167 ? 42.15189 -21.05689 56.57248  1.000 31.55834  ? 188 PRO D HB3  1 
ATOM   14373 H HG2  . PRO D 1 167 ? 42.12141 -18.33305 57.21967  1.000 30.91729  ? 188 PRO D HG2  1 
ATOM   14374 H HG3  . PRO D 1 167 ? 41.74945 -19.55183 58.16921  1.000 30.91729  ? 188 PRO D HG3  1 
ATOM   14375 H HD2  . PRO D 1 167 ? 44.06779 -18.41982 58.29736  1.000 28.92555  ? 188 PRO D HD2  1 
ATOM   14376 H HD3  . PRO D 1 167 ? 43.88098 -19.95230 58.67422  1.000 28.92555  ? 188 PRO D HD3  1 
ATOM   14377 N N    . LEU D 1 168 ? 43.73173 -19.26182 53.32123  1.000 24.88511  ? 189 LEU D N    1 
ATOM   14378 C CA   . LEU D 1 168 ? 43.73259 -18.31778 52.21512  1.000 23.41109  ? 189 LEU D CA   1 
ATOM   14379 C C    . LEU D 1 168 ? 42.91818 -18.89052 51.06671  1.000 22.87679  ? 189 LEU D C    1 
ATOM   14380 O O    . LEU D 1 168 ? 42.80842 -20.11500 50.93064  1.000 22.23152  ? 189 LEU D O    1 
ATOM   14381 C CB   . LEU D 1 168 ? 45.15746 -18.01515 51.72631  1.000 22.34179  ? 189 LEU D CB   1 
ATOM   14382 C CG   . LEU D 1 168 ? 46.05679 -17.22828 52.67994  1.000 21.02187  ? 189 LEU D CG   1 
ATOM   14383 C CD1  . LEU D 1 168 ? 47.49136 -17.24780 52.17990  1.000 22.73915  ? 189 LEU D CD1  1 
ATOM   14384 C CD2  . LEU D 1 168 ? 45.56005 -15.79767 52.83372  1.000 22.43308  ? 189 LEU D CD2  1 
ATOM   14385 H H    . LEU D 1 168 ? 43.78728 -20.08269 53.07087  1.000 29.89286  ? 189 LEU D H    1 
ATOM   14386 H HA   . LEU D 1 168 ? 43.32244 -17.48616 52.49986  1.000 28.12403  ? 189 LEU D HA   1 
ATOM   14387 H HB2  . LEU D 1 168 ? 45.59994 -18.86023 51.55036  1.000 26.84088  ? 189 LEU D HB2  1 
ATOM   14388 H HB3  . LEU D 1 168 ? 45.09038 -17.49905 50.90775  1.000 26.84088  ? 189 LEU D HB3  1 
ATOM   14389 H HG   . LEU D 1 168 ? 46.03266 -17.64385 53.55608  1.000 25.25697  ? 189 LEU D HG   1 
ATOM   14390 H HD11 . LEU D 1 168 ? 47.52705 -16.82767 51.30633  1.000 27.31770  ? 189 LEU D HD11 1 
ATOM   14391 H HD12 . LEU D 1 168 ? 48.05026 -16.75981 52.80472  1.000 27.31770  ? 189 LEU D HD12 1 
ATOM   14392 H HD13 . LEU D 1 168 ? 47.79132 -18.16810 52.11683  1.000 27.31770  ? 189 LEU D HD13 1 
ATOM   14393 H HD21 . LEU D 1 168 ? 46.17057 -15.31159 53.40982  1.000 26.95042  ? 189 LEU D HD21 1 
ATOM   14394 H HD22 . LEU D 1 168 ? 45.52657 -15.37928 51.95924  1.000 26.95042  ? 189 LEU D HD22 1 
ATOM   14395 H HD23 . LEU D 1 168 ? 44.67383 -15.81174 53.22783  1.000 26.95042  ? 189 LEU D HD23 1 
ATOM   14396 N N    . PRO D 1 169 ? 42.33809 -18.03388 50.22556  1.000 25.43015  ? 190 PRO D N    1 
ATOM   14397 C CA   . PRO D 1 169 ? 41.57767 -18.53841 49.07371  1.000 23.02693  ? 190 PRO D CA   1 
ATOM   14398 C C    . PRO D 1 169 ? 42.50662 -19.08704 47.99960  1.000 23.23650  ? 190 PRO D C    1 
ATOM   14399 O O    . PRO D 1 169 ? 43.47329 -18.43348 47.60047  1.000 21.82968  ? 190 PRO D O    1 
ATOM   14400 C CB   . PRO D 1 169 ? 40.81269 -17.30316 48.58567  1.000 26.44968  ? 190 PRO D CB   1 
ATOM   14401 C CG   . PRO D 1 169 ? 41.65565 -16.14996 49.01766  1.000 25.40506  ? 190 PRO D CG   1 
ATOM   14402 C CD   . PRO D 1 169 ? 42.30318 -16.56167 50.31097  1.000 22.72848  ? 190 PRO D CD   1 
ATOM   14403 H HA   . PRO D 1 169 ? 40.95247 -19.22793 49.34681  1.000 27.66303  ? 190 PRO D HA   1 
ATOM   14404 H HB2  . PRO D 1 169 ? 40.72267 -17.32771 47.62016  1.000 31.77034  ? 190 PRO D HB2  1 
ATOM   14405 H HB3  . PRO D 1 169 ? 39.93620 -17.26966 48.99984  1.000 31.77034  ? 190 PRO D HB3  1 
ATOM   14406 H HG2  . PRO D 1 169 ? 42.32726 -15.96683 48.34216  1.000 30.51679  ? 190 PRO D HG2  1 
ATOM   14407 H HG3  . PRO D 1 169 ? 41.09571 -15.36888 49.14911  1.000 30.51679  ? 190 PRO D HG3  1 
ATOM   14408 H HD2  . PRO D 1 169 ? 43.20044 -16.19918 50.37758  1.000 27.30490  ? 190 PRO D HD2  1 
ATOM   14409 H HD3  . PRO D 1 169 ? 41.77168 -16.27319 51.06937  1.000 27.30490  ? 190 PRO D HD3  1 
ATOM   14410 N N    . ALA D 1 170 ? 42.20679 -20.29715 47.53536  1.000 21.68230  ? 191 ALA D N    1 
ATOM   14411 C CA   . ALA D 1 170 ? 42.95668 -20.94412 46.46562  1.000 22.68054  ? 191 ALA D CA   1 
ATOM   14412 C C    . ALA D 1 170 ? 42.12716 -20.89891 45.18940  1.000 23.48923  ? 191 ALA D C    1 
ATOM   14413 O O    . ALA D 1 170 ? 41.00290 -21.41105 45.15924  1.000 24.31920  ? 191 ALA D O    1 
ATOM   14414 C CB   . ALA D 1 170 ? 43.30353 -22.38704 46.83095  1.000 22.96034  ? 191 ALA D CB   1 
ATOM   14415 H H    . ALA D 1 170 ? 41.55608 -20.77421 47.83299  1.000 26.04948  ? 191 ALA D H    1 
ATOM   14416 H HA   . ALA D 1 170 ? 43.78432 -20.46159 46.31376  1.000 27.24737  ? 191 ALA D HA   1 
ATOM   14417 H HB1  . ALA D 1 170 ? 42.48228 -22.88107 46.98057  1.000 27.58313  ? 191 ALA D HB1  1 
ATOM   14418 H HB2  . ALA D 1 170 ? 43.80161 -22.78668 46.10081  1.000 27.58313  ? 191 ALA D HB2  1 
ATOM   14419 H HB3  . ALA D 1 170 ? 43.84172 -22.38784 47.63796  1.000 27.58313  ? 191 ALA D HB3  1 
ATOM   14420 N N    . VAL D 1 171 ? 42.67941 -20.28868 44.14070  1.000 21.09960  ? 192 VAL D N    1 
ATOM   14421 C CA   . VAL D 1 171 ? 41.98459 -20.14656 42.86840  1.000 18.08768  ? 192 VAL D CA   1 
ATOM   14422 C C    . VAL D 1 171 ? 42.92021 -20.52974 41.73137  1.000 15.41694  ? 192 VAL D C    1 
ATOM   14423 O O    . VAL D 1 171 ? 44.14563 -20.41690 41.83649  1.000 16.62617  ? 192 VAL D O    1 
ATOM   14424 C CB   . VAL D 1 171 ? 41.45365 -18.71055 42.65665  1.000 18.55493  ? 192 VAL D CB   1 
ATOM   14425 C CG1  . VAL D 1 171 ? 40.58548 -18.28007 43.83521  1.000 23.52945  ? 192 VAL D CG1  1 
ATOM   14426 C CG2  . VAL D 1 171 ? 42.60915 -17.74456 42.43851  1.000 18.99379  ? 192 VAL D CG2  1 
ATOM   14427 H H    . VAL D 1 171 ? 43.46764 -19.94475 44.14517  1.000 25.35024  ? 192 VAL D H    1 
ATOM   14428 H HA   . VAL D 1 171 ? 41.23395 -20.76088 42.86058  1.000 21.73594  ? 192 VAL D HA   1 
ATOM   14429 H HB   . VAL D 1 171 ? 40.89802 -18.69134 41.86178  1.000 22.29663  ? 192 VAL D HB   1 
ATOM   14430 H HG11 . VAL D 1 171 ? 40.32765 -19.06637 44.34133  1.000 28.26606  ? 192 VAL D HG11 1 
ATOM   14431 H HG12 . VAL D 1 171 ? 41.09451 -17.67635 44.39851  1.000 28.26606  ? 192 VAL D HG12 1 
ATOM   14432 H HG13 . VAL D 1 171 ? 39.79521 -17.83020 43.49760  1.000 28.26606  ? 192 VAL D HG13 1 
ATOM   14433 H HG21 . VAL D 1 171 ? 43.38930 -18.07334 42.91197  1.000 22.82327  ? 192 VAL D HG21 1 
ATOM   14434 H HG22 . VAL D 1 171 ? 42.79821 -17.68766 41.48882  1.000 22.82327  ? 192 VAL D HG22 1 
ATOM   14435 H HG23 . VAL D 1 171 ? 42.35929 -16.87131 42.77894  1.000 22.82327  ? 192 VAL D HG23 1 
ATOM   14436 N N    . SER D 1 172 ? 42.32728 -20.99105 40.63607  1.000 18.52061  ? 193 SER D N    1 
ATOM   14437 C CA   . SER D 1 172 ? 43.08409 -21.23968 39.42301  1.000 16.42552  ? 193 SER D CA   1 
ATOM   14438 C C    . SER D 1 172 ? 43.45067 -19.91759 38.75480  1.000 17.61298  ? 193 SER D C    1 
ATOM   14439 O O    . SER D 1 172 ? 42.83819 -18.87400 38.99965  1.000 15.24874  ? 193 SER D O    1 
ATOM   14440 C CB   . SER D 1 172 ? 42.27344 -22.10000 38.45680  1.000 16.87220  ? 193 SER D CB   1 
ATOM   14441 O OG   . SER D 1 172 ? 41.12452 -21.39715 38.01069  1.000 18.84200  ? 193 SER D OG   1 
ATOM   14442 H H    . SER D 1 172 ? 41.48798 -21.16732 40.57207  1.000 22.25545  ? 193 SER D H    1 
ATOM   14443 H HA   . SER D 1 172 ? 43.90112 -21.71587 39.63892  1.000 19.74135  ? 193 SER D HA   1 
ATOM   14444 H HB2  . SER D 1 172 ? 42.82566 -22.32356 37.69130  1.000 20.27736  ? 193 SER D HB2  1 
ATOM   14445 H HB3  . SER D 1 172 ? 41.99328 -22.90970 38.91155  1.000 20.27736  ? 193 SER D HB3  1 
ATOM   14446 H HG   . SER D 1 172 ? 40.67755 -21.12960 38.66966  1.000 22.64112  ? 193 SER D HG   1 
ATOM   14447 N N    . GLU D 1 173 ? 44.47214 -19.96622 37.89813  1.000 16.64704  ? 194 GLU D N    1 
ATOM   14448 C CA   . GLU D 1 173 ? 44.80555 -18.77726 37.12397  1.000 14.86355  ? 194 GLU D CA   1 
ATOM   14449 C C    . GLU D 1 173 ? 43.68876 -18.43042 36.14889  1.000 13.75823  ? 194 GLU D C    1 
ATOM   14450 O O    . GLU D 1 173 ? 43.49646 -17.25490 35.82068  1.000 13.26990  ? 194 GLU D O    1 
ATOM   14451 C CB   . GLU D 1 173 ? 46.12460 -18.97609 36.37958  1.000 15.56519  ? 194 GLU D CB   1 
ATOM   14452 C CG   . GLU D 1 173 ? 46.59466 -17.73302 35.64409  1.000 14.69846  ? 194 GLU D CG   1 
ATOM   14453 C CD   . GLU D 1 173 ? 47.97019 -17.90004 35.03995  1.000 13.96568  ? 194 GLU D CD   1 
ATOM   14454 O OE1  . GLU D 1 173 ? 48.93631 -18.09457 35.80533  1.000 13.19949  ? 194 GLU D OE1  1 
ATOM   14455 O OE2  . GLU D 1 173 ? 48.08410 -17.84663 33.79742  1.000 12.44028  ? 194 GLU D OE2  1 
ATOM   14456 H H    . GLU D 1 173 ? 44.96954 -20.65262 37.75302  1.000 20.00717  ? 194 GLU D H    1 
ATOM   14457 H HA   . GLU D 1 173 ? 44.92609 -18.02978 37.73031  1.000 17.86698  ? 194 GLU D HA   1 
ATOM   14458 H HB2  . GLU D 1 173 ? 46.81142 -19.22125 37.01918  1.000 18.70896  ? 194 GLU D HB2  1 
ATOM   14459 H HB3  . GLU D 1 173 ? 46.01193 -19.68401 35.72609  1.000 18.70896  ? 194 GLU D HB3  1 
ATOM   14460 H HG2  . GLU D 1 173 ? 45.97300 -17.53593 34.92604  1.000 17.66887  ? 194 GLU D HG2  1 
ATOM   14461 H HG3  . GLU D 1 173 ? 46.62824 -16.99026 36.26706  1.000 17.66887  ? 194 GLU D HG3  1 
ATOM   14462 N N    . ALA D 1 174 ? 42.94023 -19.43309 35.68435  1.000 12.79063  ? 195 ALA D N    1 
ATOM   14463 C CA   . ALA D 1 174 ? 41.79392 -19.16226 34.82392  1.000 12.92121  ? 195 ALA D CA   1 
ATOM   14464 C C    . ALA D 1 174 ? 40.83353 -18.18340 35.48840  1.000 14.42886  ? 195 ALA D C    1 
ATOM   14465 O O    . ALA D 1 174 ? 40.38600 -17.21306 34.86532  1.000 14.96207  ? 195 ALA D O    1 
ATOM   14466 C CB   . ALA D 1 174 ? 41.07781 -20.46830 34.48222  1.000 15.74192  ? 195 ALA D CB   1 
ATOM   14467 H H    . ALA D 1 174 ? 43.07438 -20.26602 35.85114  1.000 15.37948  ? 195 ALA D H    1 
ATOM   14468 H HA   . ALA D 1 174 ? 42.10881 -18.76482 33.99701  1.000 15.53617  ? 195 ALA D HA   1 
ATOM   14469 H HB1  . ALA D 1 174 ? 41.69307 -21.05197 34.01137  1.000 18.92103  ? 195 ALA D HB1  1 
ATOM   14470 H HB2  . ALA D 1 174 ? 40.78368 -20.89153 35.30396  1.000 18.92103  ? 195 ALA D HB2  1 
ATOM   14471 H HB3  . ALA D 1 174 ? 40.31274 -20.27109 33.91948  1.000 18.92103  ? 195 ALA D HB3  1 
ATOM   14472 N N    . GLN D 1 175 ? 40.50742 -18.42124 36.76206  1.000 13.77928  ? 196 GLN D N    1 
ATOM   14473 C CA   . GLN D 1 175 ? 39.58194 -17.53539 37.46120  1.000 15.65245  ? 196 GLN D CA   1 
ATOM   14474 C C    . GLN D 1 175 ? 40.23824 -16.20111 37.79029  1.000 12.00114  ? 196 GLN D C    1 
ATOM   14475 O O    . GLN D 1 175 ? 39.58457 -15.15285 37.73635  1.000 15.05904  ? 196 GLN D O    1 
ATOM   14476 C CB   . GLN D 1 175 ? 39.06625 -18.20503 38.73531  1.000 16.62518  ? 196 GLN D CB   1 
ATOM   14477 C CG   . GLN D 1 175 ? 38.10448 -17.33198 39.53414  1.000 19.28534  ? 196 GLN D CG   1 
ATOM   14478 C CD   . GLN D 1 175 ? 37.45572 -18.07040 40.68945  1.000 20.27428  ? 196 GLN D CD   1 
ATOM   14479 O OE1  . GLN D 1 175 ? 37.22644 -19.27737 40.62187  1.000 23.82599  ? 196 GLN D OE1  1 
ATOM   14480 N NE2  . GLN D 1 175 ? 37.15776 -17.34441 41.76067  1.000 23.76641  ? 196 GLN D NE2  1 
ATOM   14481 H H    . GLN D 1 175 ? 40.80359 -19.07681 37.23334  1.000 16.56586  ? 196 GLN D H    1 
ATOM   14482 H HA   . GLN D 1 175 ? 38.82119 -17.36553 36.88386  1.000 18.81367  ? 196 GLN D HA   1 
ATOM   14483 H HB2  . GLN D 1 175 ? 38.59760 -19.01906 38.49321  1.000 19.98094  ? 196 GLN D HB2  1 
ATOM   14484 H HB3  . GLN D 1 175 ? 39.82180 -18.41454 39.30641  1.000 19.98094  ? 196 GLN D HB3  1 
ATOM   14485 H HG2  . GLN D 1 175 ? 38.59239 -16.57676 39.89814  1.000 23.17313  ? 196 GLN D HG2  1 
ATOM   14486 H HG3  . GLN D 1 175 ? 37.39971 -17.01912 38.94565  1.000 23.17313  ? 196 GLN D HG3  1 
ATOM   14487 H HE21 . GLN D 1 175 ? 37.33396 -16.50274 41.77230  1.000 28.55041  ? 196 GLN D HE21 1 
ATOM   14488 H HE22 . GLN D 1 175 ? 36.78859 -17.71592 42.44280  1.000 28.55041  ? 196 GLN D HE22 1 
ATOM   14489 N N    . ALA D 1 176 ? 41.52597 -16.21804 38.14155  1.000 12.55905  ? 197 ALA D N    1 
ATOM   14490 C CA   . ALA D 1 176 ? 42.22906 -14.96624 38.40041  1.000 14.70525  ? 197 ALA D CA   1 
ATOM   14491 C C    . ALA D 1 176 ? 42.16217 -14.04638 37.18844  1.000 13.90568  ? 197 ALA D C    1 
ATOM   14492 O O    . ALA D 1 176 ? 41.92226 -12.84097 37.32523  1.000 15.82707  ? 197 ALA D O    1 
ATOM   14493 C CB   . ALA D 1 176 ? 43.68159 -15.24883 38.78374  1.000 17.62605  ? 197 ALA D CB   1 
ATOM   14494 H H    . ALA D 1 176 ? 42.00392 -16.92693 38.23456  1.000 15.10159  ? 197 ALA D H    1 
ATOM   14495 H HA   . ALA D 1 176 ? 41.80727 -14.51473 39.14816  1.000 17.67703  ? 197 ALA D HA   1 
ATOM   14496 H HB1  . ALA D 1 176 ? 44.13123 -14.40750 38.95948  1.000 21.18198  ? 197 ALA D HB1  1 
ATOM   14497 H HB2  . ALA D 1 176 ? 43.69604 -15.80404 39.57900  1.000 21.18198  ? 197 ALA D HB2  1 
ATOM   14498 H HB3  . ALA D 1 176 ? 44.11774 -15.71010 38.05033  1.000 21.18198  ? 197 ALA D HB3  1 
ATOM   14499 N N    . ALA D 1 177 ? 42.36005 -14.60091 35.98991  1.000 13.82990  ? 198 ALA D N    1 
ATOM   14500 C CA   . ALA D 1 177 ? 42.24846 -13.79690 34.77784  1.000 15.03358  ? 198 ALA D CA   1 
ATOM   14501 C C    . ALA D 1 177 ? 40.81358 -13.34006 34.55416  1.000 13.50140  ? 198 ALA D C    1 
ATOM   14502 O O    . ALA D 1 177 ? 40.57225 -12.17824 34.20469  1.000 12.93406  ? 198 ALA D O    1 
ATOM   14503 C CB   . ALA D 1 177 ? 42.74865 -14.59221 33.57252  1.000 13.65974  ? 198 ALA D CB   1 
ATOM   14504 H H    . ALA D 1 177 ? 42.55677 -15.42725 35.85549  1.000 16.62660  ? 198 ALA D H    1 
ATOM   14505 H HA   . ALA D 1 177 ? 42.80735 -13.00968 34.87182  1.000 18.07101  ? 198 ALA D HA   1 
ATOM   14506 H HB1  . ALA D 1 177 ? 42.68111 -14.03867 32.77884  1.000 16.42241  ? 198 ALA D HB1  1 
ATOM   14507 H HB2  . ALA D 1 177 ? 43.67325 -14.84440 33.72221  1.000 16.42241  ? 198 ALA D HB2  1 
ATOM   14508 H HB3  . ALA D 1 177 ? 42.20167 -15.38660 33.46929  1.000 16.42241  ? 198 ALA D HB3  1 
ATOM   14509 N N    . ALA D 1 178 ? 39.84785 -14.24042 34.75404  1.000 12.06253  ? 199 ALA D N    1 
ATOM   14510 C CA   . ALA D 1 178 ? 38.44877 -13.87563 34.56465  1.000 13.16210  ? 199 ALA D CA   1 
ATOM   14511 C C    . ALA D 1 178 ? 38.04023 -12.75393 35.50995  1.000 11.94941  ? 199 ALA D C    1 
ATOM   14512 O O    . ALA D 1 178 ? 37.29611 -11.84606 35.12115  1.000 13.10853  ? 199 ALA D O    1 
ATOM   14513 C CB   . ALA D 1 178 ? 37.55470 -15.09928 34.76804  1.000 13.06208  ? 199 ALA D CB   1 
ATOM   14514 H H    . ALA D 1 178 ? 39.97638 -15.05568 34.99577  1.000 14.50575  ? 199 ALA D H    1 
ATOM   14515 H HA   . ALA D 1 178 ? 38.32783 -13.56277 33.65449  1.000 15.82524  ? 199 ALA D HA   1 
ATOM   14516 H HB1  . ALA D 1 178 ? 37.65942 -15.41920 35.67776  1.000 15.70521  ? 199 ALA D HB1  1 
ATOM   14517 H HB2  . ALA D 1 178 ? 36.63175 -14.84568 34.61077  1.000 15.70521  ? 199 ALA D HB2  1 
ATOM   14518 H HB3  . ALA D 1 178 ? 37.81899 -15.79113 34.14162  1.000 15.70521  ? 199 ALA D HB3  1 
ATOM   14519 N N    . SER D 1 179 ? 38.52072 -12.79611 36.75590  1.000 12.59106  ? 200 SER D N    1 
ATOM   14520 C CA   . SER D 1 179 ? 38.16673 -11.77583 37.73683  1.000 13.15601  ? 200 SER D CA   1 
ATOM   14521 C C    . SER D 1 179 ? 38.65318 -10.39060 37.33953  1.000 15.67687  ? 200 SER D C    1 
ATOM   14522 O O    . SER D 1 179 ? 38.20984 -9.40164  37.93484  1.000 15.28910  ? 200 SER D O    1 
ATOM   14523 C CB   . SER D 1 179 ? 38.74046 -12.14018 39.10871  1.000 16.22372  ? 200 SER D CB   1 
ATOM   14524 O OG   . SER D 1 179 ? 40.15184 -12.00173 39.13111  1.000 17.88161  ? 200 SER D OG   1 
ATOM   14525 H H    . SER D 1 179 ? 39.05113 -13.40380 37.05420  1.000 15.13999  ? 200 SER D H    1 
ATOM   14526 H HA   . SER D 1 179 ? 37.20011 -11.74776 37.81271  1.000 15.81793  ? 200 SER D HA   1 
ATOM   14527 H HB2  . SER D 1 179 ? 38.35666 -11.55011 39.77611  1.000 19.49919  ? 200 SER D HB2  1 
ATOM   14528 H HB3  . SER D 1 179 ? 38.51229 -13.06129 39.30969  1.000 19.49919  ? 200 SER D HB3  1 
ATOM   14529 H HG   . SER D 1 179 ? 40.36150 -11.18933 39.09069  1.000 21.48866  ? 200 SER D HG   1 
ATOM   14530 N N    . LEU D 1 180 ? 39.55488 -10.29551 36.36403  1.000 14.85952  ? 201 LEU D N    1 
ATOM   14531 C CA   . LEU D 1 180 ? 40.04092 -9.01913  35.86194  1.000 14.88759  ? 201 LEU D CA   1 
ATOM   14532 C C    . LEU D 1 180 ? 39.51871 -8.70734  34.46451  1.000 15.63247  ? 201 LEU D C    1 
ATOM   14533 O O    . LEU D 1 180 ? 39.93045 -7.70649  33.86932  1.000 14.69886  ? 201 LEU D O    1 
ATOM   14534 C CB   . LEU D 1 180 ? 41.57096 -9.00450  35.86211  1.000 16.24760  ? 201 LEU D CB   1 
ATOM   14535 C CG   . LEU D 1 180 ? 42.26921 -9.14577  37.21678  1.000 16.51695  ? 201 LEU D CG   1 
ATOM   14536 C CD1  . LEU D 1 180 ? 43.77874 -9.13975  37.03273  1.000 18.37413  ? 201 LEU D CD1  1 
ATOM   14537 C CD2  . LEU D 1 180 ? 41.84573 -8.04487  38.17728  1.000 18.25436  ? 201 LEU D CD2  1 
ATOM   14538 H H    . LEU D 1 180 ? 39.90633 -10.97433 35.96995  1.000 17.86214  ? 201 LEU D H    1 
ATOM   14539 H HA   . LEU D 1 180 ? 39.73346 -8.31684  36.45622  1.000 17.89583  ? 201 LEU D HA   1 
ATOM   14540 H HB2  . LEU D 1 180 ? 41.87617 -9.74050  35.30888  1.000 19.52785  ? 201 LEU D HB2  1 
ATOM   14541 H HB3  . LEU D 1 180 ? 41.86105 -8.16081  35.48141  1.000 19.52785  ? 201 LEU D HB3  1 
ATOM   14542 H HG   . LEU D 1 180 ? 42.00798 -9.99206  37.61231  1.000 19.85106  ? 201 LEU D HG   1 
ATOM   14543 H HD11 . LEU D 1 180 ? 44.04009 -8.31511  36.59389  1.000 22.07968  ? 201 LEU D HD11 1 
ATOM   14544 H HD12 . LEU D 1 180 ? 44.20321 -9.20033  37.90282  1.000 22.07968  ? 201 LEU D HD12 1 
ATOM   14545 H HD13 . LEU D 1 180 ? 44.03335 -9.90004  36.48681  1.000 22.07968  ? 201 LEU D HD13 1 
ATOM   14546 H HD21 . LEU D 1 180 ? 42.00575 -7.18358  37.76078  1.000 21.93596  ? 201 LEU D HD21 1 
ATOM   14547 H HD22 . LEU D 1 180 ? 40.90181 -8.14559  38.37669  1.000 21.93596  ? 201 LEU D HD22 1 
ATOM   14548 H HD23 . LEU D 1 180 ? 42.36588 -8.11977  38.99260  1.000 21.93596  ? 201 LEU D HD23 1 
ATOM   14549 N N    . GLY D 1 181 ? 38.61899 -9.53037  33.93094  1.000 15.62464  ? 202 GLY D N    1 
ATOM   14550 C CA   . GLY D 1 181 ? 38.11832 -9.31127  32.58760  1.000 14.13079  ? 202 GLY D CA   1 
ATOM   14551 C C    . GLY D 1 181 ? 39.12261 -9.61435  31.50093  1.000 13.69178  ? 202 GLY D C    1 
ATOM   14552 O O    . GLY D 1 181 ? 39.08199 -8.98920  30.43665  1.000 15.77724  ? 202 GLY D O    1 
ATOM   14553 H H    . GLY D 1 181 ? 38.28722 -10.21768 34.32734  1.000 18.78029  ? 202 GLY D H    1 
ATOM   14554 H HA2  . GLY D 1 181 ? 37.34318 -9.87673  32.44505  1.000 16.98766  ? 202 GLY D HA2  1 
ATOM   14555 H HA3  . GLY D 1 181 ? 37.85239 -8.38266  32.49894  1.000 16.98766  ? 202 GLY D HA3  1 
ATOM   14556 N N    . LEU D 1 182 ? 40.02637 -10.55944 31.74038  1.000 12.81654  ? 203 LEU D N    1 
ATOM   14557 C CA   . LEU D 1 182 ? 41.06106 -10.93103 30.78724  1.000 14.56054  ? 203 LEU D CA   1 
ATOM   14558 C C    . LEU D 1 182 ? 40.80091 -12.33408 30.25644  1.000 15.17944  ? 203 LEU D C    1 
ATOM   14559 O O    . LEU D 1 182 ? 40.37577 -13.22166 31.00311  1.000 14.10086  ? 203 LEU D O    1 
ATOM   14560 C CB   . LEU D 1 182 ? 42.44708 -10.87836 31.43683  1.000 15.76018  ? 203 LEU D CB   1 
ATOM   14561 C CG   . LEU D 1 182 ? 42.88931 -9.52426  31.99420  1.000 15.28045  ? 203 LEU D CG   1 
ATOM   14562 C CD1  . LEU D 1 182 ? 44.21589 -9.65266  32.71797  1.000 14.38417  ? 203 LEU D CD1  1 
ATOM   14563 C CD2  . LEU D 1 182 ? 42.98308 -8.49283  30.87818  1.000 16.27870  ? 203 LEU D CD2  1 
ATOM   14564 H H    . LEU D 1 182 ? 40.05956 -11.01195 32.47095  1.000 15.41057  ? 203 LEU D H    1 
ATOM   14565 H HA   . LEU D 1 182 ? 41.04581 -10.31314 30.03966  1.000 17.50337  ? 203 LEU D HA   1 
ATOM   14566 H HB2  . LEU D 1 182 ? 42.45679 -11.50732 32.17521  1.000 18.94294  ? 203 LEU D HB2  1 
ATOM   14567 H HB3  . LEU D 1 182 ? 43.10138 -11.13943 30.77002  1.000 18.94294  ? 203 LEU D HB3  1 
ATOM   14568 H HG   . LEU D 1 182 ? 42.22881 -9.21517  32.63382  1.000 18.36726  ? 203 LEU D HG   1 
ATOM   14569 H HD11 . LEU D 1 182 ? 44.47218 -8.78354  33.06416  1.000 17.29173  ? 203 LEU D HD11 1 
ATOM   14570 H HD12 . LEU D 1 182 ? 44.11751 -10.28365 33.44809  1.000 17.29173  ? 203 LEU D HD12 1 
ATOM   14571 H HD13 . LEU D 1 182 ? 44.88667 -9.97100  32.09378  1.000 17.29173  ? 203 LEU D HD13 1 
ATOM   14572 H HD21 . LEU D 1 182 ? 43.42563 -7.69932  31.21788  1.000 19.56516  ? 203 LEU D HD21 1 
ATOM   14573 H HD22 . LEU D 1 182 ? 43.49400 -8.86772  30.14379  1.000 19.56516  ? 203 LEU D HD22 1 
ATOM   14574 H HD23 . LEU D 1 182 ? 42.08797 -8.26963  30.57841  1.000 19.56516  ? 203 LEU D HD23 1 
ATOM   14575 N N    . GLY D 1 183 ? 41.06065 -12.53087 28.96536  1.000 13.59768  ? 204 GLY D N    1 
ATOM   14576 C CA   . GLY D 1 183 ? 40.96173 -13.85576 28.39404  1.000 14.69784  ? 204 GLY D CA   1 
ATOM   14577 C C    . GLY D 1 183 ? 42.00068 -14.79818 28.96769  1.000 12.36627  ? 204 GLY D C    1 
ATOM   14578 O O    . GLY D 1 183 ? 43.00215 -14.38700 29.55459  1.000 11.93049  ? 204 GLY D O    1 
ATOM   14579 H H    . GLY D 1 183 ? 41.29310 -11.91654 28.41023  1.000 16.34794  ? 204 GLY D H    1 
ATOM   14580 H HA2  . GLY D 1 183 ? 40.08156 -14.22077 28.57563  1.000 17.66813  ? 204 GLY D HA2  1 
ATOM   14581 H HA3  . GLY D 1 183 ? 41.09014 -13.80379 27.43399  1.000 17.66813  ? 204 GLY D HA3  1 
ATOM   14582 N N    . TYR D 1 184 ? 41.75337 -16.09572 28.79383  1.000 11.13458  ? 205 TYR D N    1 
ATOM   14583 C CA   . TYR D 1 184 ? 42.64880 -17.11135 29.33073  1.000 12.03435  ? 205 TYR D CA   1 
ATOM   14584 C C    . TYR D 1 184 ? 42.64416 -18.33275 28.42681  1.000 12.23425  ? 205 TYR D C    1 
ATOM   14585 O O    . TYR D 1 184 ? 41.57666 -18.84454 28.07575  1.000 12.23742  ? 205 TYR D O    1 
ATOM   14586 C CB   . TYR D 1 184 ? 42.24138 -17.50938 30.75366  1.000 12.20511  ? 205 TYR D CB   1 
ATOM   14587 C CG   . TYR D 1 184 ? 43.13725 -18.56052 31.36778  1.000 12.62597  ? 205 TYR D CG   1 
ATOM   14588 C CD1  . TYR D 1 184 ? 44.32397 -18.20811 31.99642  1.000 12.67955  ? 205 TYR D CD1  1 
ATOM   14589 C CD2  . TYR D 1 184 ? 42.79669 -19.90481 31.31817  1.000 12.61829  ? 205 TYR D CD2  1 
ATOM   14590 C CE1  . TYR D 1 184 ? 45.14643 -19.16653 32.56152  1.000 15.30454  ? 205 TYR D CE1  1 
ATOM   14591 C CE2  . TYR D 1 184 ? 43.61121 -20.86921 31.87872  1.000 15.57264  ? 205 TYR D CE2  1 
ATOM   14592 C CZ   . TYR D 1 184 ? 44.78386 -20.49412 32.49868  1.000 13.76910  ? 205 TYR D CZ   1 
ATOM   14593 O OH   . TYR D 1 184 ? 45.59468 -21.45215 33.05656  1.000 16.87871  ? 205 TYR D OH   1 
ATOM   14594 H H    . TYR D 1 184 ? 41.07458 -16.40972 28.36926  1.000 13.39222  ? 205 TYR D H    1 
ATOM   14595 H HA   . TYR D 1 184 ? 43.55123 -16.75610 29.34863  1.000 14.47194  ? 205 TYR D HA   1 
ATOM   14596 H HB2  . TYR D 1 184 ? 42.27546 -16.72267 31.32007  1.000 14.67686  ? 205 TYR D HB2  1 
ATOM   14597 H HB3  . TYR D 1 184 ? 41.33884 -17.86417 30.73259  1.000 14.67686  ? 205 TYR D HB3  1 
ATOM   14598 H HD1  . TYR D 1 184 ? 44.57032 -17.31231 32.03839  1.000 15.24619  ? 205 TYR D HD1  1 
ATOM   14599 H HD2  . TYR D 1 184 ? 42.00632 -20.16083 30.90024  1.000 15.17266  ? 205 TYR D HD2  1 
ATOM   14600 H HE1  . TYR D 1 184 ? 45.93807 -18.91642 32.98062  1.000 18.39617  ? 205 TYR D HE1  1 
ATOM   14601 H HE2  . TYR D 1 184 ? 43.36989 -21.76644 31.83812  1.000 18.71789  ? 205 TYR D HE2  1 
ATOM   14602 H HH   . TYR D 1 184 ? 46.27732 -21.09276 33.38889  1.000 20.28517  ? 205 TYR D HH   1 
ATOM   14603 N N    . LEU D 1 185 ? 43.84022 -18.79077 28.05909  1.000 12.09438  ? 206 LEU D N    1 
ATOM   14604 C CA   . LEU D 1 185 ? 44.02643 -20.01212 27.28763  1.000 11.79825  ? 206 LEU D CA   1 
ATOM   14605 C C    . LEU D 1 185 ? 45.13690 -20.83112 27.92860  1.000 13.66327  ? 206 LEU D C    1 
ATOM   14606 O O    . LEU D 1 185 ? 46.19610 -20.28942 28.26075  1.000 12.30619  ? 206 LEU D O    1 
ATOM   14607 C CB   . LEU D 1 185 ? 44.37754 -19.70131 25.82859  1.000 14.82340  ? 206 LEU D CB   1 
ATOM   14608 C CG   . LEU D 1 185 ? 44.47829 -20.91897 24.90825  1.000 11.26741  ? 206 LEU D CG   1 
ATOM   14609 C CD1  . LEU D 1 185 ? 43.10672 -21.50954 24.66255  1.000 18.47328  ? 206 LEU D CD1  1 
ATOM   14610 C CD2  . LEU D 1 185 ? 45.15736 -20.55336 23.59469  1.000 17.33318  ? 206 LEU D CD2  1 
ATOM   14611 H H    . LEU D 1 185 ? 44.57999 -18.39697 28.25215  1.000 14.54398  ? 206 LEU D H    1 
ATOM   14612 H HA   . LEU D 1 185 ? 43.20806 -20.53274 27.29903  1.000 14.18862  ? 206 LEU D HA   1 
ATOM   14613 H HB2  . LEU D 1 185 ? 43.69094 -19.11960 25.46653  1.000 17.81881  ? 206 LEU D HB2  1 
ATOM   14614 H HB3  . LEU D 1 185 ? 45.23681 -19.25161 25.81042  1.000 17.81881  ? 206 LEU D HB3  1 
ATOM   14615 H HG   . LEU D 1 185 ? 45.02349 -21.59546 25.33955  1.000 13.55161  ? 206 LEU D HG   1 
ATOM   14616 H HD11 . LEU D 1 185 ? 42.51194 -20.80864 24.35294  1.000 22.19866  ? 206 LEU D HD11 1 
ATOM   14617 H HD12 . LEU D 1 185 ? 43.17799 -22.20423 23.98932  1.000 22.19866  ? 206 LEU D HD12 1 
ATOM   14618 H HD13 . LEU D 1 185 ? 42.77162 -21.88547 25.49158  1.000 22.19866  ? 206 LEU D HD13 1 
ATOM   14619 H HD21 . LEU D 1 185 ? 45.23789 -21.35070 23.04819  1.000 20.83053  ? 206 LEU D HD21 1 
ATOM   14620 H HD22 . LEU D 1 185 ? 44.61921 -19.89014 23.13488  1.000 20.83053  ? 206 LEU D HD22 1 
ATOM   14621 H HD23 . LEU D 1 185 ? 46.03734 -20.19185 23.78403  1.000 20.83053  ? 206 LEU D HD23 1 
ATOM   14622 N N    . ARG D 1 186 ? 44.90046 -22.13180 28.08934  1.000 14.57259  ? 207 ARG D N    1 
ATOM   14623 C CA   . ARG D 1 186 ? 45.85639 -23.04235 28.70942  1.000 15.01194  ? 207 ARG D CA   1 
ATOM   14624 C C    . ARG D 1 186 ? 46.39569 -24.00842 27.66244  1.000 14.02542  ? 207 ARG D C    1 
ATOM   14625 O O    . ARG D 1 186 ? 45.62230 -24.71649 27.00864  1.000 15.05042  ? 207 ARG D O    1 
ATOM   14626 C CB   . ARG D 1 186 ? 45.20904 -23.81909 29.85588  1.000 15.49173  ? 207 ARG D CB   1 
ATOM   14627 C CG   . ARG D 1 186 ? 46.17133 -24.72533 30.60975  1.000 14.70211  ? 207 ARG D CG   1 
ATOM   14628 C CD   . ARG D 1 186 ? 47.25857 -23.92158 31.30067  1.000 16.04878  ? 207 ARG D CD   1 
ATOM   14629 N NE   . ARG D 1 186 ? 47.98676 -24.70733 32.28913  1.000 14.73394  ? 207 ARG D NE   1 
ATOM   14630 C CZ   . ARG D 1 186 ? 47.56325 -24.94204 33.52353  1.000 13.97132  ? 207 ARG D CZ   1 
ATOM   14631 N NH1  . ARG D 1 186 ? 46.39692 -24.48871 33.95459  1.000 13.71823  ? 207 ARG D NH1  1 
ATOM   14632 N NH2  . ARG D 1 186 ? 48.33183 -25.64658 34.34830  1.000 17.62158  ? 207 ARG D NH2  1 
ATOM   14633 H H    . ARG D 1 186 ? 44.17380 -22.51836 27.84004  1.000 17.51783  ? 207 ARG D H    1 
ATOM   14634 H HA   . ARG D 1 186 ? 46.59898 -22.52490 29.05828  1.000 18.04505  ? 207 ARG D HA   1 
ATOM   14635 H HB2  . ARG D 1 186 ? 44.84066 -23.18576 30.49156  1.000 18.62080  ? 207 ARG D HB2  1 
ATOM   14636 H HB3  . ARG D 1 186 ? 44.50166 -24.37551 29.49407  1.000 18.62080  ? 207 ARG D HB3  1 
ATOM   14637 H HG2  . ARG D 1 186 ? 45.68347 -25.22300 31.28444  1.000 17.67325  ? 207 ARG D HG2  1 
ATOM   14638 H HG3  . ARG D 1 186 ? 46.59290 -25.33723 29.98625  1.000 17.67325  ? 207 ARG D HG3  1 
ATOM   14639 H HD2  . ARG D 1 186 ? 47.89329 -23.60943 30.63690  1.000 19.28925  ? 207 ARG D HD2  1 
ATOM   14640 H HD3  . ARG D 1 186 ? 46.85473 -23.16557 31.75484  1.000 19.28925  ? 207 ARG D HD3  1 
ATOM   14641 H HE   . ARG D 1 186 ? 48.74373 -25.04198 32.05544  1.000 17.71145  ? 207 ARG D HE   1 
ATOM   14642 H HH11 . ARG D 1 186 ? 45.89344 -24.02968 33.42981  1.000 16.49260  ? 207 ARG D HH11 1 
ATOM   14643 H HH12 . ARG D 1 186 ? 46.14253 -24.65318 34.75947  1.000 16.49260  ? 207 ARG D HH12 1 
ATOM   14644 H HH21 . ARG D 1 186 ? 49.09264 -25.94347 34.07881  1.000 21.17662  ? 207 ARG D HH21 1 
ATOM   14645 H HH22 . ARG D 1 186 ? 48.06822 -25.80547 35.15134  1.000 21.17662  ? 207 ARG D HH22 1 
ATOM   14646 N N    . LEU D 1 187 ? 47.71961 -24.04516 27.52215  1.000 13.76410  ? 208 LEU D N    1 
ATOM   14647 C CA   . LEU D 1 187 ? 48.40511 -24.97598 26.63339  1.000 15.50463  ? 208 LEU D CA   1 
ATOM   14648 C C    . LEU D 1 187 ? 49.47330 -25.69319 27.44431  1.000 16.28180  ? 208 LEU D C    1 
ATOM   14649 O O    . LEU D 1 187 ? 50.41125 -25.05768 27.93508  1.000 17.16755  ? 208 LEU D O    1 
ATOM   14650 C CB   . LEU D 1 187 ? 49.02731 -24.24645 25.43997  1.000 12.40607  ? 208 LEU D CB   1 
ATOM   14651 C CG   . LEU D 1 187 ? 48.04539 -23.46508 24.56417  1.000 16.01300  ? 208 LEU D CG   1 
ATOM   14652 C CD1  . LEU D 1 187 ? 48.79122 -22.55234 23.60083  1.000 13.92258  ? 208 LEU D CD1  1 
ATOM   14653 C CD2  . LEU D 1 187 ? 47.13573 -24.41498 23.80493  1.000 16.59090  ? 208 LEU D CD2  1 
ATOM   14654 H H    . LEU D 1 187 ? 48.25708 -23.52384 27.94517  1.000 16.54764  ? 208 LEU D H    1 
ATOM   14655 H HA   . LEU D 1 187 ? 47.77838 -25.63156 26.28940  1.000 18.63627  ? 208 LEU D HA   1 
ATOM   14656 H HB2  . LEU D 1 187 ? 49.68174 -23.61449 25.77649  1.000 14.91801  ? 208 LEU D HB2  1 
ATOM   14657 H HB3  . LEU D 1 187 ? 49.46132 -24.90352 24.87358  1.000 14.91801  ? 208 LEU D HB3  1 
ATOM   14658 H HG   . LEU D 1 187 ? 47.49159 -22.90863 25.13387  1.000 19.24632  ? 208 LEU D HG   1 
ATOM   14659 H HD11 . LEU D 1 187 ? 48.14671 -22.03590 23.09211  1.000 16.73781  ? 208 LEU D HD11 1 
ATOM   14660 H HD12 . LEU D 1 187 ? 49.36445 -21.95747 24.10921  1.000 16.73781  ? 208 LEU D HD12 1 
ATOM   14661 H HD13 . LEU D 1 187 ? 49.32668 -23.09561 23.00162  1.000 16.73781  ? 208 LEU D HD13 1 
ATOM   14662 H HD21 . LEU D 1 187 ? 46.57550 -24.88985 24.43860  1.000 19.93980  ? 208 LEU D HD21 1 
ATOM   14663 H HD22 . LEU D 1 187 ? 46.58324 -23.90257 23.19413  1.000 19.93980  ? 208 LEU D HD22 1 
ATOM   14664 H HD23 . LEU D 1 187 ? 47.68097 -25.04513 23.30840  1.000 19.93980  ? 208 LEU D HD23 1 
ATOM   14665 N N    . ALA D 1 188 ? 49.33478 -27.00863 27.58124  1.000 15.43934  ? 209 ALA D N    1 
ATOM   14666 C CA   . ALA D 1 188 ? 50.18931 -27.79050 28.47362  1.000 15.99978  ? 209 ALA D CA   1 
ATOM   14667 C C    . ALA D 1 188 ? 51.51193 -28.08626 27.77751  1.000 16.31833  ? 209 ALA D C    1 
ATOM   14668 O O    . ALA D 1 188 ? 51.59109 -28.95615 26.90690  1.000 18.12401  ? 209 ALA D O    1 
ATOM   14669 C CB   . ALA D 1 188 ? 49.48518 -29.07668 28.89184  1.000 17.38873  ? 209 ALA D CB   1 
ATOM   14670 H H    . ALA D 1 188 ? 48.74697 -27.47764 27.16397  1.000 18.55793  ? 209 ALA D H    1 
ATOM   14671 H HA   . ALA D 1 188 ? 50.38104 -27.26479 29.26594  1.000 19.23046  ? 209 ALA D HA   1 
ATOM   14672 H HB1  . ALA D 1 188 ? 50.07029 -29.58047 29.47899  1.000 20.89720  ? 209 ALA D HB1  1 
ATOM   14673 H HB2  . ALA D 1 188 ? 48.66463 -28.85056 29.35709  1.000 20.89720  ? 209 ALA D HB2  1 
ATOM   14674 H HB3  . ALA D 1 188 ? 49.28313 -29.59816 28.09929  1.000 20.89720  ? 209 ALA D HB3  1 
ATOM   14675 N N    . VAL D 1 189 ? 52.56101 -27.36829 28.17436  1.000 17.81300  ? 210 VAL D N    1 
ATOM   14676 C CA   . VAL D 1 189 ? 53.90874 -27.55815 27.64969  1.000 15.02425  ? 210 VAL D CA   1 
ATOM   14677 C C    . VAL D 1 189 ? 54.82629 -27.91245 28.81169  1.000 18.00129  ? 210 VAL D C    1 
ATOM   14678 O O    . VAL D 1 189 ? 54.84636 -27.20921 29.82874  1.000 17.67293  ? 210 VAL D O    1 
ATOM   14679 C CB   . VAL D 1 189 ? 54.42065 -26.30219 26.92113  1.000 14.58946  ? 210 VAL D CB   1 
ATOM   14680 C CG1  . VAL D 1 189 ? 55.79834 -26.56029 26.32734  1.000 19.08005  ? 210 VAL D CG1  1 
ATOM   14681 C CG2  . VAL D 1 189 ? 53.44061 -25.87452 25.84093  1.000 16.11644  ? 210 VAL D CG2  1 
ATOM   14682 H H    . VAL D 1 189 ? 52.51342 -26.74570 28.76572  1.000 21.40632  ? 210 VAL D H    1 
ATOM   14683 H HA   . VAL D 1 189 ? 53.90449 -28.29661 27.02076  1.000 18.05982  ? 210 VAL D HA   1 
ATOM   14684 H HB   . VAL D 1 189 ? 54.49690 -25.57622 27.55992  1.000 17.53808  ? 210 VAL D HB   1 
ATOM   14685 H HG11 . VAL D 1 189 ? 55.87979 -27.50364 26.11676  1.000 22.92678  ? 210 VAL D HG11 1 
ATOM   14686 H HG12 . VAL D 1 189 ? 55.89857 -26.03139 25.52042  1.000 22.92678  ? 210 VAL D HG12 1 
ATOM   14687 H HG13 . VAL D 1 189 ? 56.47409 -26.30646 26.97528  1.000 22.92678  ? 210 VAL D HG13 1 
ATOM   14688 H HG21 . VAL D 1 189 ? 53.79087 -25.09094 25.38903  1.000 19.37045  ? 210 VAL D HG21 1 
ATOM   14689 H HG22 . VAL D 1 189 ? 53.33220 -26.60095 25.20733  1.000 19.37045  ? 210 VAL D HG22 1 
ATOM   14690 H HG23 . VAL D 1 189 ? 52.58789 -25.66510 26.25313  1.000 19.37045  ? 210 VAL D HG23 1 
ATOM   14691 N N    . SER D 1 190 ? 55.58347 -28.99726 28.66067  1.000 19.26957  ? 211 SER D N    1 
ATOM   14692 C CA   . SER D 1 190 ? 56.49810 -29.41796 29.71324  1.000 16.80224  ? 211 SER D CA   1 
ATOM   14693 C C    . SER D 1 190 ? 57.68722 -28.46909 29.80365  1.000 16.37185  ? 211 SER D C    1 
ATOM   14694 O O    . SER D 1 190 ? 58.20690 -27.99250 28.79010  1.000 17.78184  ? 211 SER D O    1 
ATOM   14695 C CB   . SER D 1 190 ? 56.99044 -30.84516 29.46222  1.000 18.87174  ? 211 SER D CB   1 
ATOM   14696 O OG   . SER D 1 190 ? 56.00931 -31.80361 29.82428  1.000 18.07090  ? 211 SER D OG   1 
ATOM   14697 H H    . SER D 1 190 ? 55.58510 -29.50132 27.96388  1.000 23.15421  ? 211 SER D H    1 
ATOM   14698 H HA   . SER D 1 190 ? 56.02909 -29.40485 30.56222  1.000 20.19341  ? 211 SER D HA   1 
ATOM   14699 H HB2  . SER D 1 190 ? 57.19320 -30.94530 28.51895  1.000 22.67681  ? 211 SER D HB2  1 
ATOM   14700 H HB3  . SER D 1 190 ? 57.78880 -30.99880 29.99130  1.000 22.67681  ? 211 SER D HB3  1 
ATOM   14701 H HG   . SER D 1 190 ? 56.31204 -32.57964 29.71595  1.000 21.71580  ? 211 SER D HG   1 
ATOM   14702 N N    . ASP D 1 191 ? 58.11321 -28.19447 31.03372  1.000 19.26483  ? 212 ASP D N    1 
ATOM   14703 C CA   . ASP D 1 191 ? 59.30434 -27.38863 31.25936  1.000 21.24104  ? 212 ASP D CA   1 
ATOM   14704 C C    . ASP D 1 191 ? 60.48450 -27.96408 30.48525  1.000 23.02148  ? 212 ASP D C    1 
ATOM   14705 O O    . ASP D 1 191 ? 60.64486 -29.18326 30.38332  1.000 19.22657  ? 212 ASP D O    1 
ATOM   14706 C CB   . ASP D 1 191 ? 59.61616 -27.34999 32.75707  1.000 23.35610  ? 212 ASP D CB   1 
ATOM   14707 C CG   . ASP D 1 191 ? 60.52280 -26.20086 33.14350  1.000 24.31435  ? 212 ASP D CG   1 
ATOM   14708 O OD1  . ASP D 1 191 ? 60.96339 -25.44370 32.25246  1.000 26.07101  ? 212 ASP D OD1  1 
ATOM   14709 O OD2  . ASP D 1 191 ? 60.78892 -26.05549 34.35481  1.000 27.58253  ? 212 ASP D OD2  1 
ATOM   14710 H H    . ASP D 1 191 ? 57.72886 -28.46387 31.75434  1.000 23.14852  ? 212 ASP D H    1 
ATOM   14711 H HA   . ASP D 1 191 ? 59.15618 -26.48014 30.95341  1.000 25.51997  ? 212 ASP D HA   1 
ATOM   14712 H HB2  . ASP D 1 191 ? 58.78590 -27.25419 33.24941  1.000 28.05804  ? 212 ASP D HB2  1 
ATOM   14713 H HB3  . ASP D 1 191 ? 60.05747 -28.17640 33.00847  1.000 28.05804  ? 212 ASP D HB3  1 
ATOM   14714 N N    . HIS D 1 192 ? 61.30667 -27.07547 29.92642  1.000 21.43705  ? 213 HIS D N    1 
ATOM   14715 C CA   . HIS D 1 192 ? 62.52687 -27.41886 29.20081  1.000 24.08214  ? 213 HIS D CA   1 
ATOM   14716 C C    . HIS D 1 192 ? 62.25806 -28.13557 27.88560  1.000 23.54413  ? 213 HIS D C    1 
ATOM   14717 O O    . HIS D 1 192 ? 63.19901 -28.65664 27.27320  1.000 21.15454  ? 213 HIS D O    1 
ATOM   14718 C CB   . HIS D 1 192 ? 63.45985 -28.29040 30.05270  1.000 26.18536  ? 213 HIS D CB   1 
ATOM   14719 C CG   . HIS D 1 192 ? 63.50861 -27.89119 31.49465  1.000 30.73482  ? 213 HIS D CG   1 
ATOM   14720 N ND1  . HIS D 1 192 ? 63.87638 -26.62775 31.90459  1.000 32.68302  ? 213 HIS D ND1  1 
ATOM   14721 C CD2  . HIS D 1 192 ? 63.23343 -28.58796 32.62296  1.000 28.62872  ? 213 HIS D CD2  1 
ATOM   14722 C CE1  . HIS D 1 192 ? 63.82333 -26.56267 33.22300  1.000 31.06843  ? 213 HIS D CE1  1 
ATOM   14723 N NE2  . HIS D 1 192 ? 63.43837 -27.73946 33.68354  1.000 29.03949  ? 213 HIS D NE2  1 
ATOM   14724 H H    . HIS D 1 192 ? 61.16897 -26.22714 29.95778  1.000 25.75518  ? 213 HIS D H    1 
ATOM   14725 H HA   . HIS D 1 192 ? 62.98155 -26.58823 28.99051  1.000 28.92929  ? 213 HIS D HA   1 
ATOM   14726 H HB2  . HIS D 1 192 ? 63.15298 -29.20960 30.01025  1.000 31.45316  ? 213 HIS D HB2  1 
ATOM   14727 H HB3  . HIS D 1 192 ? 64.35972 -28.22428 29.69666  1.000 31.45316  ? 213 HIS D HB3  1 
ATOM   14728 H HD1  . HIS D 1 192 ? 64.10467 -25.98270 31.38364  1.000 39.25034  ? 213 HIS D HD1  1 
ATOM   14729 H HD2  . HIS D 1 192 ? 62.95742 -29.47477 32.67073  1.000 34.38519  ? 213 HIS D HD2  1 
ATOM   14730 H HE1  . HIS D 1 192 ? 64.02308 -25.81533 33.73923  1.000 37.31283  ? 213 HIS D HE1  1 
ATOM   14731 N N    . THR D 1 193 ? 61.01021 -28.17155 27.42403  1.000 21.04976  ? 214 THR D N    1 
ATOM   14732 C CA   . THR D 1 193 ? 60.62546 -29.00630 26.29770  1.000 20.89979  ? 214 THR D CA   1 
ATOM   14733 C C    . THR D 1 193 ? 59.85474 -28.19328 25.26812  1.000 19.97273  ? 214 THR D C    1 
ATOM   14734 O O    . THR D 1 193 ? 59.15608 -27.23091 25.60169  1.000 17.94567  ? 214 THR D O    1 
ATOM   14735 C CB   . THR D 1 193 ? 59.76785 -30.19444 26.76457  1.000 21.64211  ? 214 THR D CB   1 
ATOM   14736 O OG1  . THR D 1 193 ? 60.40491 -30.83616 27.87672  1.000 19.81935  ? 214 THR D OG1  1 
ATOM   14737 C CG2  . THR D 1 193 ? 59.58251 -31.20309 25.64140  1.000 19.96921  ? 214 THR D CG2  1 
ATOM   14738 H H    . THR D 1 193 ? 60.36171 -27.71318 27.75408  1.000 25.29044  ? 214 THR D H    1 
ATOM   14739 H HA   . THR D 1 193 ? 61.42422 -29.34324 25.86256  1.000 25.11047  ? 214 THR D HA   1 
ATOM   14740 H HB   . THR D 1 193 ? 58.89206 -29.87309 27.03031  1.000 26.00125  ? 214 THR D HB   1 
ATOM   14741 H HG1  . THR D 1 193 ? 59.93505 -31.47849 28.14550  1.000 23.81394  ? 214 THR D HG1  1 
ATOM   14742 H HG21 . THR D 1 193 ? 60.44536 -31.45911 25.27968  1.000 23.99378  ? 214 THR D HG21 1 
ATOM   14743 H HG22 . THR D 1 193 ? 59.13446 -31.99510 25.97735  1.000 23.99378  ? 214 THR D HG22 1 
ATOM   14744 H HG23 . THR D 1 193 ? 59.04643 -30.81510 24.93219  1.000 23.99378  ? 214 THR D HG23 1 
ATOM   14745 N N    . ARG D 1 194 ? 60.00168 -28.59290 24.00319  1.000 17.50347  ? 215 ARG D N    1 
ATOM   14746 C CA   . ARG D 1 194 ? 59.18409 -28.04315 22.93856  1.000 20.34851  ? 215 ARG D CA   1 
ATOM   14747 C C    . ARG D 1 194 ? 57.71747 -28.39246 23.17777  1.000 16.44747  ? 215 ARG D C    1 
ATOM   14748 O O    . ARG D 1 194 ? 57.40342 -29.30629 23.94292  1.000 18.05514  ? 215 ARG D O    1 
ATOM   14749 C CB   . ARG D 1 194 ? 59.62837 -28.59400 21.58269  1.000 19.90053  ? 215 ARG D CB   1 
ATOM   14750 C CG   . ARG D 1 194 ? 59.58929 -30.12095 21.48781  1.000 20.52089  ? 215 ARG D CG   1 
ATOM   14751 C CD   . ARG D 1 194 ? 59.43958 -30.60254 20.04889  1.000 22.68110  ? 215 ARG D CD   1 
ATOM   14752 N NE   . ARG D 1 194 ? 58.10846 -30.33468 19.51603  1.000 19.49018  ? 215 ARG D NE   1 
ATOM   14753 C CZ   . ARG D 1 194 ? 57.67104 -30.75442 18.33601  1.000 20.87349  ? 215 ARG D CZ   1 
ATOM   14754 N NH1  . ARG D 1 194 ? 58.43559 -31.47271 17.52942  1.000 20.97039  ? 215 ARG D NH1  1 
ATOM   14755 N NH2  . ARG D 1 194 ? 56.43365 -30.44776 17.95646  1.000 19.59428  ? 215 ARG D NH2  1 
ATOM   14756 H H    . ARG D 1 194 ? 60.57037 -29.18239 23.74110  1.000 21.03488  ? 215 ARG D H    1 
ATOM   14757 H HA   . ARG D 1 194 ? 59.28012 -27.07805 22.92228  1.000 24.44893  ? 215 ARG D HA   1 
ATOM   14758 H HB2  . ARG D 1 194 ? 59.04130 -28.24058 20.89614  1.000 23.91136  ? 215 ARG D HB2  1 
ATOM   14759 H HB3  . ARG D 1 194 ? 60.54123 -28.31130 21.41636  1.000 23.91136  ? 215 ARG D HB3  1 
ATOM   14760 H HG2  . ARG D 1 194 ? 60.41539 -30.48396 21.84372  1.000 24.65578  ? 215 ARG D HG2  1 
ATOM   14761 H HG3  . ARG D 1 194 ? 58.83404 -30.45307 21.99791  1.000 24.65578  ? 215 ARG D HG3  1 
ATOM   14762 H HD2  . ARG D 1 194 ? 60.08684 -30.14425 19.49038  1.000 27.24804  ? 215 ARG D HD2  1 
ATOM   14763 H HD3  . ARG D 1 194 ? 59.59167 -31.55996 20.01572  1.000 27.24804  ? 215 ARG D HD3  1 
ATOM   14764 H HE   . ARG D 1 194 ? 57.56935 -29.87219 20.00085  1.000 23.41894  ? 215 ARG D HE   1 
ATOM   14765 H HH11 . ARG D 1 194 ? 59.23656 -31.67791 17.76593  1.000 25.19519  ? 215 ARG D HH11 1 
ATOM   14766 H HH12 . ARG D 1 194 ? 58.13149 -31.73434 16.76871  1.000 25.19519  ? 215 ARG D HH12 1 
ATOM   14767 H HH21 . ARG D 1 194 ? 55.92795 -29.98281 18.47385  1.000 23.54386  ? 215 ARG D HH21 1 
ATOM   14768 H HH22 . ARG D 1 194 ? 56.13931 -30.71443 17.19367  1.000 23.54386  ? 215 ARG D HH22 1 
ATOM   14769 N N    . PRO D 1 195 ? 56.79906 -27.67838 22.53152  1.000 17.75705  ? 216 PRO D N    1 
ATOM   14770 C CA   . PRO D 1 195 ? 55.38913 -28.07813 22.59721  1.000 16.00554  ? 216 PRO D CA   1 
ATOM   14771 C C    . PRO D 1 195 ? 55.12568 -29.30584 21.73867  1.000 18.96819  ? 216 PRO D C    1 
ATOM   14772 O O    . PRO D 1 195 ? 55.71513 -29.47572 20.66905  1.000 18.26794  ? 216 PRO D O    1 
ATOM   14773 C CB   . PRO D 1 195 ? 54.64647 -26.84877 22.06119  1.000 18.14260  ? 216 PRO D CB   1 
ATOM   14774 C CG   . PRO D 1 195 ? 55.63026 -26.19315 21.14880  1.000 18.39259  ? 216 PRO D CG   1 
ATOM   14775 C CD   . PRO D 1 195 ? 56.98503 -26.42769 21.77335  1.000 17.08615  ? 216 PRO D CD   1 
ATOM   14776 H HA   . PRO D 1 195 ? 55.11779 -28.25193 23.51213  1.000 19.23736  ? 216 PRO D HA   1 
ATOM   14777 H HB2  . PRO D 1 195 ? 53.85142 -27.12415 21.57854  1.000 21.80184  ? 216 PRO D HB2  1 
ATOM   14778 H HB3  . PRO D 1 195 ? 54.40310 -26.26112 22.79354  1.000 21.80184  ? 216 PRO D HB3  1 
ATOM   14779 H HG2  . PRO D 1 195 ? 55.58207 -26.59851 20.26888  1.000 22.10183  ? 216 PRO D HG2  1 
ATOM   14780 H HG3  . PRO D 1 195 ? 55.43900 -25.24416 21.08782  1.000 22.10183  ? 216 PRO D HG3  1 
ATOM   14781 H HD2  . PRO D 1 195 ? 57.66548 -26.53613 21.09062  1.000 20.53411  ? 216 PRO D HD2  1 
ATOM   14782 H HD3  . PRO D 1 195 ? 57.22286 -25.69734 22.36574  1.000 20.53411  ? 216 PRO D HD3  1 
ATOM   14783 N N    . ASP D 1 196 ? 54.23522 -30.16954 22.22082  1.000 16.84538  ? 217 ASP D N    1 
ATOM   14784 C CA   . ASP D 1 196 ? 53.82348 -31.31959 21.43256  1.000 18.19972  ? 217 ASP D CA   1 
ATOM   14785 C C    . ASP D 1 196 ? 53.14418 -30.85643 20.14591  1.000 20.39446  ? 217 ASP D C    1 
ATOM   14786 O O    . ASP D 1 196 ? 52.64123 -29.73419 20.04570  1.000 19.50744  ? 217 ASP D O    1 
ATOM   14787 C CB   . ASP D 1 196 ? 52.87288 -32.20985 22.23268  1.000 21.36522  ? 217 ASP D CB   1 
ATOM   14788 C CG   . ASP D 1 196 ? 53.53416 -32.83003 23.44877  1.000 25.02000  ? 217 ASP D CG   1 
ATOM   14789 O OD1  . ASP D 1 196 ? 54.78182 -32.88544 23.49136  1.000 24.05523  ? 217 ASP D OD1  1 
ATOM   14790 O OD2  . ASP D 1 196 ? 52.80196 -33.26987 24.36050  1.000 23.03398  ? 217 ASP D OD2  1 
ATOM   14791 H H    . ASP D 1 196 ? 53.86060 -30.11047 22.99268  1.000 20.24518  ? 217 ASP D H    1 
ATOM   14792 H HA   . ASP D 1 196 ? 54.60220 -31.84906 21.19983  1.000 21.87038  ? 217 ASP D HA   1 
ATOM   14793 H HB2  . ASP D 1 196 ? 52.12254 -31.67660 22.53849  1.000 25.66899  ? 217 ASP D HB2  1 
ATOM   14794 H HB3  . ASP D 1 196 ? 52.55839 -32.92902 21.66278  1.000 25.66899  ? 217 ASP D HB3  1 
ATOM   14795 N N    . ASP D 1 197 ? 53.13461 -31.74284 19.14692  1.000 21.25037  ? 218 ASP D N    1 
ATOM   14796 C CA   . ASP D 1 197 ? 52.48863 -31.41150 17.87987  1.000 18.14646  ? 218 ASP D CA   1 
ATOM   14797 C C    . ASP D 1 197 ? 51.02560 -31.03878 18.08522  1.000 16.12307  ? 218 ASP D C    1 
ATOM   14798 O O    . ASP D 1 197 ? 50.51880 -30.11062 17.44463  1.000 18.90421  ? 218 ASP D O    1 
ATOM   14799 C CB   . ASP D 1 197 ? 52.60550 -32.58256 16.90492  1.000 20.02709  ? 218 ASP D CB   1 
ATOM   14800 C CG   . ASP D 1 197 ? 53.98749 -32.70198 16.29935  1.000 18.79004  ? 218 ASP D CG   1 
ATOM   14801 O OD1  . ASP D 1 197 ? 54.63626 -31.65697 16.07170  1.000 15.68835  ? 218 ASP D OD1  1 
ATOM   14802 O OD2  . ASP D 1 197 ? 54.42342 -33.84504 16.05060  1.000 21.39916  ? 218 ASP D OD2  1 
ATOM   14803 H H    . ASP D 1 197 ? 53.48800 -32.52627 19.17788  1.000 25.53117  ? 218 ASP D H    1 
ATOM   14804 H HA   . ASP D 1 197 ? 52.94460 -30.64846 17.49158  1.000 21.80647  ? 218 ASP D HA   1 
ATOM   14805 H HB2  . ASP D 1 197 ? 52.41213 -33.40766 17.37684  1.000 24.06323  ? 218 ASP D HB2  1 
ATOM   14806 H HB3  . ASP D 1 197 ? 51.97079 -32.45714 16.18222  1.000 24.06323  ? 218 ASP D HB3  1 
ATOM   14807 N N    . ALA D 1 198 ? 50.32721 -31.75578 18.96984  1.000 18.73895  ? 219 ALA D N    1 
ATOM   14808 C CA   . ALA D 1 198 ? 48.92570 -31.44274 19.22889  1.000 19.18667  ? 219 ALA D CA   1 
ATOM   14809 C C    . ALA D 1 198 ? 48.76551 -30.05353 19.83359  1.000 17.33081  ? 219 ALA D C    1 
ATOM   14810 O O    . ALA D 1 198 ? 47.76843 -29.37185 19.56716  1.000 17.53763  ? 219 ALA D O    1 
ATOM   14811 C CB   . ALA D 1 198 ? 48.31461 -32.49786 20.15134  1.000 18.46421  ? 219 ALA D CB   1 
ATOM   14812 H H    . ALA D 1 198 ? 50.63773 -32.41657 19.42430  1.000 22.51746  ? 219 ALA D H    1 
ATOM   14813 H HA   . ALA D 1 198 ? 48.44072 -31.46184 18.38904  1.000 23.05473  ? 219 ALA D HA   1 
ATOM   14814 H HB1  . ALA D 1 198 ? 48.38355 -33.36703 19.72626  1.000 22.18778  ? 219 ALA D HB1  1 
ATOM   14815 H HB2  . ALA D 1 198 ? 48.79899 -32.50129 20.99173  1.000 22.18778  ? 219 ALA D HB2  1 
ATOM   14816 H HB3  . ALA D 1 198 ? 47.38262 -32.27907 20.30762  1.000 22.18778  ? 219 ALA D HB3  1 
ATOM   14817 N N    . VAL D 1 199 ? 49.72794 -29.61836 20.64983  1.000 17.27742  ? 220 VAL D N    1 
ATOM   14818 C CA   . VAL D 1 199 ? 49.68151 -28.26382 21.19211  1.000 17.27598  ? 220 VAL D CA   1 
ATOM   14819 C C    . VAL D 1 199 ? 49.95181 -27.24486 20.09264  1.000 16.89393  ? 220 VAL D C    1 
ATOM   14820 O O    . VAL D 1 199 ? 49.30313 -26.19363 20.02573  1.000 15.31089  ? 220 VAL D O    1 
ATOM   14821 C CB   . VAL D 1 199 ? 50.68102 -28.12305 22.35521  1.000 18.04888  ? 220 VAL D CB   1 
ATOM   14822 C CG1  . VAL D 1 199 ? 50.76019 -26.67410 22.82399  1.000 17.51473  ? 220 VAL D CG1  1 
ATOM   14823 C CG2  . VAL D 1 199 ? 50.28742 -29.03825 23.50620  1.000 18.68219  ? 220 VAL D CG2  1 
ATOM   14824 H H    . VAL D 1 199 ? 50.40776 -30.08161 20.90053  1.000 20.76363  ? 220 VAL D H    1 
ATOM   14825 H HA   . VAL D 1 199 ? 48.79152 -28.09882 21.54081  1.000 20.76190  ? 220 VAL D HA   1 
ATOM   14826 H HB   . VAL D 1 199 ? 51.56160 -28.38609 22.04489  1.000 21.68938  ? 220 VAL D HB   1 
ATOM   14827 H HG11 . VAL D 1 199 ? 51.20198 -26.64509 23.68705  1.000 21.04839  ? 220 VAL D HG11 1 
ATOM   14828 H HG12 . VAL D 1 199 ? 51.26635 -26.15969 22.17584  1.000 21.04839  ? 220 VAL D HG12 1 
ATOM   14829 H HG13 . VAL D 1 199 ? 49.86142 -26.31731 22.90031  1.000 21.04839  ? 220 VAL D HG13 1 
ATOM   14830 H HG21 . VAL D 1 199 ? 50.91204 -28.91235 24.23757  1.000 22.44935  ? 220 VAL D HG21 1 
ATOM   14831 H HG22 . VAL D 1 199 ? 49.38940 -28.81323 23.79570  1.000 22.44935  ? 220 VAL D HG22 1 
ATOM   14832 H HG23 . VAL D 1 199 ? 50.31588 -29.95877 23.20166  1.000 22.44935  ? 220 VAL D HG23 1 
ATOM   14833 N N    . VAL D 1 200 ? 50.90881 -27.53948 19.21106  1.000 15.47798  ? 221 VAL D N    1 
ATOM   14834 C CA   . VAL D 1 200 ? 51.19430 -26.63951 18.09761  1.000 15.77524  ? 221 VAL D CA   1 
ATOM   14835 C C    . VAL D 1 200 ? 49.98303 -26.53009 17.18017  1.000 17.52087  ? 221 VAL D C    1 
ATOM   14836 O O    . VAL D 1 200 ? 49.60953 -25.43236 16.74864  1.000 15.99888  ? 221 VAL D O    1 
ATOM   14837 C CB   . VAL D 1 200 ? 52.44318 -27.11793 17.33332  1.000 15.71486  ? 221 VAL D CB   1 
ATOM   14838 C CG1  . VAL D 1 200 ? 52.71821 -26.21417 16.13789  1.000 18.28217  ? 221 VAL D CG1  1 
ATOM   14839 C CG2  . VAL D 1 200 ? 53.65007 -27.15846 18.25978  1.000 16.79873  ? 221 VAL D CG2  1 
ATOM   14840 H H    . VAL D 1 200 ? 51.40005 -28.24495 19.23568  1.000 18.60430  ? 221 VAL D H    1 
ATOM   14841 H HA   . VAL D 1 200 ? 51.38029 -25.75642 18.45322  1.000 18.96101  ? 221 VAL D HA   1 
ATOM   14842 H HB   . VAL D 1 200 ? 52.28272 -28.01566 17.00284  1.000 18.88855  ? 221 VAL D HB   1 
ATOM   14843 H HG11 . VAL D 1 200 ? 53.59140 -26.42877 15.77404  1.000 21.96933  ? 221 VAL D HG11 1 
ATOM   14844 H HG12 . VAL D 1 200 ? 52.03440 -26.36232 15.46606  1.000 21.96933  ? 221 VAL D HG12 1 
ATOM   14845 H HG13 . VAL D 1 200 ? 52.69984 -25.28946 16.43025  1.000 21.96933  ? 221 VAL D HG13 1 
ATOM   14846 H HG21 . VAL D 1 200 ? 54.42512 -27.45250 17.75606  1.000 20.18920  ? 221 VAL D HG21 1 
ATOM   14847 H HG22 . VAL D 1 200 ? 53.80479 -26.26957 18.61593  1.000 20.18920  ? 221 VAL D HG22 1 
ATOM   14848 H HG23 . VAL D 1 200 ? 53.47154 -27.77853 18.98403  1.000 20.18920  ? 221 VAL D HG23 1 
ATOM   14849 N N    . GLU D 1 201 ? 49.35060 -27.66438 16.86745  1.000 15.69841  ? 222 GLU D N    1 
ATOM   14850 C CA   . GLU D 1 201 ? 48.16001 -27.63942 16.02308  1.000 18.07103  ? 222 GLU D CA   1 
ATOM   14851 C C    . GLU D 1 201 ? 47.06659 -26.77480 16.63975  1.000 19.43112  ? 222 GLU D C    1 
ATOM   14852 O O    . GLU D 1 201 ? 46.43312 -25.97120 15.94505  1.000 18.33874  ? 222 GLU D O    1 
ATOM   14853 C CB   . GLU D 1 201 ? 47.65270 -29.06524 15.79567  1.000 18.80406  ? 222 GLU D CB   1 
ATOM   14854 C CG   . GLU D 1 201 ? 46.41512 -29.16636 14.90570  1.000 21.85340  ? 222 GLU D CG   1 
ATOM   14855 C CD   . GLU D 1 201 ? 46.69859 -28.81298 13.45704  1.000 20.95666  ? 222 GLU D CD   1 
ATOM   14856 O OE1  . GLU D 1 201 ? 47.88378 -28.78889 13.06581  1.000 21.78886  ? 222 GLU D OE1  1 
ATOM   14857 O OE2  . GLU D 1 201 ? 45.73462 -28.55555 12.70804  1.000 26.84860  ? 222 GLU D OE2  1 
ATOM   14858 H H    . GLU D 1 201 ? 49.58819 -28.44871 17.12816  1.000 18.86882  ? 222 GLU D H    1 
ATOM   14859 H HA   . GLU D 1 201 ? 48.39291 -27.26036 15.16113  1.000 21.71595  ? 222 GLU D HA   1 
ATOM   14860 H HB2  . GLU D 1 201 ? 48.35860 -29.58024 15.37451  1.000 22.59559  ? 222 GLU D HB2  1 
ATOM   14861 H HB3  . GLU D 1 201 ? 47.42694 -29.45308 16.65562  1.000 22.59559  ? 222 GLU D HB3  1 
ATOM   14862 H HG2  . GLU D 1 201 ? 46.08121 -30.07669 14.93187  1.000 26.25480  ? 222 GLU D HG2  1 
ATOM   14863 H HG3  . GLU D 1 201 ? 45.73823 -28.55507 15.23593  1.000 26.25480  ? 222 GLU D HG3  1 
ATOM   14864 N N    . ARG D 1 202 ? 46.83094 -26.92204 17.94537  1.000 18.81286  ? 223 ARG D N    1 
ATOM   14865 C CA   . ARG D 1 202 ? 45.77772 -26.14401 18.58682  1.000 18.81731  ? 223 ARG D CA   1 
ATOM   14866 C C    . ARG D 1 202 ? 46.10968 -24.65713 18.58328  1.000 18.77169  ? 223 ARG D C    1 
ATOM   14867 O O    . ARG D 1 202 ? 45.21909 -23.81931 18.39679  1.000 17.31785  ? 223 ARG D O    1 
ATOM   14868 C CB   . ARG D 1 202 ? 45.54835 -26.63574 20.01643  1.000 19.57698  ? 223 ARG D CB   1 
ATOM   14869 C CG   . ARG D 1 202 ? 44.41457 -25.91011 20.72621  1.000 21.17341  ? 223 ARG D CG   1 
ATOM   14870 C CD   . ARG D 1 202 ? 44.20739 -26.40814 22.14720  1.000 26.96319  ? 223 ARG D CD   1 
ATOM   14871 N NE   . ARG D 1 202 ? 43.16535 -25.64824 22.82890  1.000 22.16824  ? 223 ARG D NE   1 
ATOM   14872 C CZ   . ARG D 1 202 ? 43.00327 -25.60208 24.14425  1.000 27.27372  ? 223 ARG D CZ   1 
ATOM   14873 N NH1  . ARG D 1 202 ? 43.80529 -26.26223 24.96500  1.000 28.00506  ? 223 ARG D NH1  1 
ATOM   14874 N NH2  . ARG D 1 202 ? 42.01400 -24.87073 24.64982  1.000 30.86415  ? 223 ARG D NH2  1 
ATOM   14875 H H    . ARG D 1 202 ? 47.25816 -27.45426 18.46864  1.000 22.60615  ? 223 ARG D H    1 
ATOM   14876 H HA   . ARG D 1 202 ? 44.95407 -26.27281 18.09093  1.000 22.61149  ? 223 ARG D HA   1 
ATOM   14877 H HB2  . ARG D 1 202 ? 45.32900 -27.58030 19.99200  1.000 23.52310  ? 223 ARG D HB2  1 
ATOM   14878 H HB3  . ARG D 1 202 ? 46.35937 -26.49667 20.53004  1.000 23.52310  ? 223 ARG D HB3  1 
ATOM   14879 H HG2  . ARG D 1 202 ? 44.61931 -24.96280 20.76615  1.000 25.43881  ? 223 ARG D HG2  1 
ATOM   14880 H HG3  . ARG D 1 202 ? 43.59022 -26.05092 20.23475  1.000 25.43881  ? 223 ARG D HG3  1 
ATOM   14881 H HD2  . ARG D 1 202 ? 43.94141 -27.34072 22.12576  1.000 32.38655  ? 223 ARG D HD2  1 
ATOM   14882 H HD3  . ARG D 1 202 ? 45.03341 -26.31013 22.64617  1.000 32.38655  ? 223 ARG D HD3  1 
ATOM   14883 H HE   . ARG D 1 202 ? 42.61691 -25.19798 22.34301  1.000 26.63261  ? 223 ARG D HE   1 
ATOM   14884 H HH11 . ARG D 1 202 ? 44.44988 -26.73527 24.64823  1.000 33.63679  ? 223 ARG D HH11 1 
ATOM   14885 H HH12 . ARG D 1 202 ? 43.68171 -26.21802 25.81492  1.000 33.63679  ? 223 ARG D HH12 1 
ATOM   14886 H HH21 . ARG D 1 202 ? 41.48948 -24.43560 24.12529  1.000 37.06770  ? 223 ARG D HH21 1 
ATOM   14887 H HH22 . ARG D 1 202 ? 41.89888 -24.83300 25.50125  1.000 37.06770  ? 223 ARG D HH22 1 
ATOM   14888 N N    . PHE D 1 203 ? 47.38344 -24.30521 18.78126  1.000 17.14511  ? 224 PHE D N    1 
ATOM   14889 C CA   . PHE D 1 203 ? 47.73316 -22.89118 18.85524  1.000 16.38569  ? 224 PHE D CA   1 
ATOM   14890 C C    . PHE D 1 203 ? 47.63205 -22.21703 17.49422  1.000 15.47095  ? 224 PHE D C    1 
ATOM   14891 O O    . PHE D 1 203 ? 47.18912 -21.06718 17.40008  1.000 17.24096  ? 224 PHE D O    1 
ATOM   14892 C CB   . PHE D 1 203 ? 49.13804 -22.69866 19.41512  1.000 15.47741  ? 224 PHE D CB   1 
ATOM   14893 C CG   . PHE D 1 203 ? 49.59020 -21.26988 19.37282  1.000 16.41825  ? 224 PHE D CG   1 
ATOM   14894 C CD1  . PHE D 1 203 ? 49.05205 -20.33855 20.24547  1.000 14.61525  ? 224 PHE D CD1  1 
ATOM   14895 C CD2  . PHE D 1 203 ? 50.51663 -20.84662 18.43702  1.000 18.02293  ? 224 PHE D CD2  1 
ATOM   14896 C CE1  . PHE D 1 203 ? 49.44665 -19.01466 20.19674  1.000 16.55275  ? 224 PHE D CE1  1 
ATOM   14897 C CE2  . PHE D 1 203 ? 50.91640 -19.52337 18.38772  1.000 16.46959  ? 224 PHE D CE2  1 
ATOM   14898 C CZ   . PHE D 1 203 ? 50.37993 -18.60966 19.26671  1.000 15.48947  ? 224 PHE D CZ   1 
ATOM   14899 H H    . PHE D 1 203 ? 48.04187 -24.85082 18.87277  1.000 20.60486  ? 224 PHE D H    1 
ATOM   14900 H HA   . PHE D 1 203 ? 47.10600 -22.46939 19.46324  1.000 19.69355  ? 224 PHE D HA   1 
ATOM   14901 H HB2  . PHE D 1 203 ? 49.15175 -22.99042 20.34010  1.000 18.60362  ? 224 PHE D HB2  1 
ATOM   14902 H HB3  . PHE D 1 203 ? 49.76133 -23.22621 18.89157  1.000 18.60362  ? 224 PHE D HB3  1 
ATOM   14903 H HD1  . PHE D 1 203 ? 48.41832 -20.60686 20.87101  1.000 17.56903  ? 224 PHE D HD1  1 
ATOM   14904 H HD2  . PHE D 1 203 ? 50.87451 -21.45814 17.83464  1.000 21.65824  ? 224 PHE D HD2  1 
ATOM   14905 H HE1  . PHE D 1 203 ? 49.08301 -18.39815 20.79053  1.000 19.89403  ? 224 PHE D HE1  1 
ATOM   14906 H HE2  . PHE D 1 203 ? 51.54730 -19.25103 17.76107  1.000 19.79423  ? 224 PHE D HE2  1 
ATOM   14907 H HZ   . PHE D 1 203 ? 50.64710 -17.71950 19.23303  1.000 18.61809  ? 224 PHE D HZ   1 
ATOM   14908 N N    . VAL D 1 204 ? 48.06553 -22.89845 16.43197  1.000 19.08136  ? 225 VAL D N    1 
ATOM   14909 C CA   . VAL D 1 204 ? 47.94057 -22.32709 15.09363  1.000 19.54670  ? 225 VAL D CA   1 
ATOM   14910 C C    . VAL D 1 204 ? 46.47397 -22.07042 14.77229  1.000 17.17202  ? 225 VAL D C    1 
ATOM   14911 O O    . VAL D 1 204 ? 46.10514 -21.00117 14.27243  1.000 16.01029  ? 225 VAL D O    1 
ATOM   14912 C CB   . VAL D 1 204 ? 48.59978 -23.24861 14.05182  1.000 18.58359  ? 225 VAL D CB   1 
ATOM   14913 C CG1  . VAL D 1 204 ? 48.32684 -22.74404 12.64585  1.000 18.12364  ? 225 VAL D CG1  1 
ATOM   14914 C CG2  . VAL D 1 204 ? 50.09977 -23.33985 14.30587  1.000 15.98264  ? 225 VAL D CG2  1 
ATOM   14915 H H    . VAL D 1 204 ? 48.42830 -23.67770 16.45958  1.000 22.92836  ? 225 VAL D H    1 
ATOM   14916 H HA   . VAL D 1 204 ? 48.40641 -21.47655 15.07150  1.000 23.48676  ? 225 VAL D HA   1 
ATOM   14917 H HB   . VAL D 1 204 ? 48.22053 -24.13790 14.13080  1.000 22.33103  ? 225 VAL D HB   1 
ATOM   14918 H HG11 . VAL D 1 204 ? 48.91358 -23.20446 12.02564  1.000 21.77909  ? 225 VAL D HG11 1 
ATOM   14919 H HG12 . VAL D 1 204 ? 47.40067 -22.92344 12.42018  1.000 21.77909  ? 225 VAL D HG12 1 
ATOM   14920 H HG13 . VAL D 1 204 ? 48.49599 -21.78942 12.61453  1.000 21.77909  ? 225 VAL D HG13 1 
ATOM   14921 H HG21 . VAL D 1 204 ? 50.31105 -22.86347 15.12400  1.000 19.20989  ? 225 VAL D HG21 1 
ATOM   14922 H HG22 . VAL D 1 204 ? 50.34916 -24.27320 14.39276  1.000 19.20989  ? 225 VAL D HG22 1 
ATOM   14923 H HG23 . VAL D 1 204 ? 50.57153 -22.93958 13.55879  1.000 19.20989  ? 225 VAL D HG23 1 
ATOM   14924 N N    . ARG D 1 205 ? 45.61376 -23.04784 15.06445  1.000 17.10005  ? 226 ARG D N    1 
ATOM   14925 C CA   . ARG D 1 205 ? 44.18035 -22.84718 14.88059  1.000 22.96623  ? 226 ARG D CA   1 
ATOM   14926 C C    . ARG D 1 205 ? 43.67307 -21.70402 15.75131  1.000 17.65330  ? 226 ARG D C    1 
ATOM   14927 O O    . ARG D 1 205 ? 42.84796 -20.89521 15.31036  1.000 19.71292  ? 226 ARG D O    1 
ATOM   14928 C CB   . ARG D 1 205 ? 43.42910 -24.14269 15.19246  1.000 24.09872  ? 226 ARG D CB   1 
ATOM   14929 C CG   . ARG D 1 205 ? 43.54012 -25.19820 14.09563  1.000 24.47245  ? 226 ARG D CG   1 
ATOM   14930 C CD   . ARG D 1 205 ? 43.07050 -26.57236 14.56648  1.000 29.58942  ? 226 ARG D CD   1 
ATOM   14931 N NE   . ARG D 1 205 ? 41.75185 -26.53419 15.18983  1.000 41.25483  ? 226 ARG D NE   1 
ATOM   14932 C CZ   . ARG D 1 205 ? 41.03270 -27.60706 15.49606  1.000 46.67454  ? 226 ARG D CZ   1 
ATOM   14933 N NH1  . ARG D 1 205 ? 41.45770 -28.82925 15.21758  1.000 38.81009  ? 226 ARG D NH1  1 
ATOM   14934 N NH2  . ARG D 1 205 ? 39.85614 -27.45000 16.09639  1.000 38.74108  ? 226 ARG D NH2  1 
ATOM   14935 H H    . ARG D 1 205 ? 45.83209 -23.82326 15.36554  1.000 20.55078  ? 226 ARG D H    1 
ATOM   14936 H HA   . ARG D 1 205 ? 44.00721 -22.61754 13.95421  1.000 27.59019  ? 226 ARG D HA   1 
ATOM   14937 H HB2  . ARG D 1 205 ? 43.79057 -24.52399 16.00784  1.000 28.94918  ? 226 ARG D HB2  1 
ATOM   14938 H HB3  . ARG D 1 205 ? 42.48865 -23.93679 15.31099  1.000 28.94918  ? 226 ARG D HB3  1 
ATOM   14939 H HG2  . ARG D 1 205 ? 42.99006 -24.93330 13.34186  1.000 29.39766  ? 226 ARG D HG2  1 
ATOM   14940 H HG3  . ARG D 1 205 ? 44.46687 -25.27433 13.81952  1.000 29.39766  ? 226 ARG D HG3  1 
ATOM   14941 H HD2  . ARG D 1 205 ? 43.02437 -27.16955 13.80350  1.000 35.53803  ? 226 ARG D HD2  1 
ATOM   14942 H HD3  . ARG D 1 205 ? 43.70082 -26.91575 15.21892  1.000 35.53803  ? 226 ARG D HD3  1 
ATOM   14943 H HE   . ARG D 1 205 ? 41.41730 -25.76303 15.37147  1.000 49.53651  ? 226 ARG D HE   1 
ATOM   14944 H HH11 . ARG D 1 205 ? 42.21652 -28.94252 14.82903  1.000 46.60284  ? 226 ARG D HH11 1 
ATOM   14945 H HH12 . ARG D 1 205 ? 40.97503 -29.51008 15.42517  1.000 46.60284  ? 226 ARG D HH12 1 
ATOM   14946 H HH21 . ARG D 1 205 ? 39.56985 -26.66046 16.28149  1.000 46.52002  ? 226 ARG D HH21 1 
ATOM   14947 H HH22 . ARG D 1 205 ? 39.38176 -28.13800 16.29942  1.000 46.52002  ? 226 ARG D HH22 1 
ATOM   14948 N N    . PHE D 1 206 ? 44.15938 -21.61738 16.99067  1.000 16.27602  ? 227 PHE D N    1 
ATOM   14949 C CA   . PHE D 1 206 ? 43.78387 -20.50426 17.85618  1.000 15.58639  ? 227 PHE D CA   1 
ATOM   14950 C C    . PHE D 1 206 ? 44.23875 -19.17742 17.25949  1.000 17.00920  ? 227 PHE D C    1 
ATOM   14951 O O    . PHE D 1 206 ? 43.46861 -18.21279 17.19994  1.000 16.70521  ? 227 PHE D O    1 
ATOM   14952 C CB   . PHE D 1 206 ? 44.37955 -20.70917 19.24979  1.000 16.38477  ? 227 PHE D CB   1 
ATOM   14953 C CG   . PHE D 1 206 ? 44.06395 -19.60203 20.21912  1.000 15.87982  ? 227 PHE D CG   1 
ATOM   14954 C CD1  . PHE D 1 206 ? 42.80245 -19.49255 20.77949  1.000 17.64965  ? 227 PHE D CD1  1 
ATOM   14955 C CD2  . PHE D 1 206 ? 45.03475 -18.67948 20.57998  1.000 16.50817  ? 227 PHE D CD2  1 
ATOM   14956 C CE1  . PHE D 1 206 ? 42.51023 -18.48125 21.67542  1.000 17.45735  ? 227 PHE D CE1  1 
ATOM   14957 C CE2  . PHE D 1 206 ? 44.74758 -17.66398 21.47765  1.000 13.85935  ? 227 PHE D CE2  1 
ATOM   14958 C CZ   . PHE D 1 206 ? 43.48434 -17.56684 22.02509  1.000 14.99740  ? 227 PHE D CZ   1 
ATOM   14959 H H    . PHE D 1 206 ? 44.70040 -22.18241 17.34793  1.000 19.56194  ? 227 PHE D H    1 
ATOM   14960 H HA   . PHE D 1 206 ? 42.81816 -20.47864 17.94372  1.000 18.73439  ? 227 PHE D HA   1 
ATOM   14961 H HB2  . PHE D 1 206 ? 44.02848 -21.53425 19.61979  1.000 19.69245  ? 227 PHE D HB2  1 
ATOM   14962 H HB3  . PHE D 1 206 ? 45.34465 -20.76547 19.17024  1.000 19.69245  ? 227 PHE D HB3  1 
ATOM   14963 H HD1  . PHE D 1 206 ? 42.14336 -20.10728 20.55015  1.000 21.21030  ? 227 PHE D HD1  1 
ATOM   14964 H HD2  . PHE D 1 206 ? 45.88790 -18.74327 20.21533  1.000 19.84053  ? 227 PHE D HD2  1 
ATOM   14965 H HE1  . PHE D 1 206 ? 41.65819 -18.41667 22.04250  1.000 20.97954  ? 227 PHE D HE1  1 
ATOM   14966 H HE2  . PHE D 1 206 ? 45.40490 -17.04883 21.71094  1.000 16.66195  ? 227 PHE D HE2  1 
ATOM   14967 H HZ   . PHE D 1 206 ? 43.28938 -16.88660 22.62855  1.000 18.02760  ? 227 PHE D HZ   1 
ATOM   14968 N N    . SER D 1 207 ? 45.48962 -19.11499 16.79789  1.000 16.01110  ? 228 SER D N    1 
ATOM   14969 C CA   . SER D 1 207 ? 46.00314 -17.88074 16.21045  1.000 16.25796  ? 228 SER D CA   1 
ATOM   14970 C C    . SER D 1 207 ? 45.15067 -17.44036 15.02448  1.000 18.70725  ? 228 SER D C    1 
ATOM   14971 O O    . SER D 1 207 ? 44.77790 -16.26626 14.91409  1.000 18.69073  ? 228 SER D O    1 
ATOM   14972 C CB   . SER D 1 207 ? 47.46217 -18.07623 15.79172  1.000 13.68445  ? 228 SER D CB   1 
ATOM   14973 O OG   . SER D 1 207 ? 47.99813 -16.90291 15.20288  1.000 18.32244  ? 228 SER D OG   1 
ATOM   14974 H H    . SER D 1 207 ? 46.05265 -19.76489 16.81334  1.000 19.24404  ? 228 SER D H    1 
ATOM   14975 H HA   . SER D 1 207 ? 45.97166 -17.17591 16.87613  1.000 19.54027  ? 228 SER D HA   1 
ATOM   14976 H HB2  . SER D 1 207 ? 47.98576 -18.29906 16.57727  1.000 16.45206  ? 228 SER D HB2  1 
ATOM   14977 H HB3  . SER D 1 207 ? 47.50813 -18.79897 15.14641  1.000 16.45206  ? 228 SER D HB3  1 
ATOM   14978 H HG   . SER D 1 207 ? 48.80474 -17.02472 15.00252  1.000 22.01765  ? 228 SER D HG   1 
ATOM   14979 N N    . ARG D 1 208 ? 44.82122 -18.37573 14.12956  1.000 18.78181  ? 229 ARG D N    1 
ATOM   14980 C CA   . ARG D 1 208 ? 44.05146 -18.02211 12.94124  1.000 24.60791  ? 229 ARG D CA   1 
ATOM   14981 C C    . ARG D 1 208 ? 42.67096 -17.48163 13.29553  1.000 21.03013  ? 229 ARG D C    1 
ATOM   14982 O O    . ARG D 1 208 ? 42.09829 -16.70056 12.52855  1.000 20.51012  ? 229 ARG D O    1 
ATOM   14983 C CB   . ARG D 1 208 ? 43.90890 -19.23599 12.02188  1.000 25.64291  ? 229 ARG D CB   1 
ATOM   14984 C CG   . ARG D 1 208 ? 45.18937 -19.66146 11.32725  1.000 29.74124  ? 229 ARG D CG   1 
ATOM   14985 C CD   . ARG D 1 208 ? 44.88279 -20.56958 10.14177  1.000 44.37448  ? 229 ARG D CD   1 
ATOM   14986 N NE   . ARG D 1 208 ? 43.82988 -21.53550 10.44426  1.000 58.03603  ? 229 ARG D NE   1 
ATOM   14987 C CZ   . ARG D 1 208 ? 44.01896 -22.82716 10.69098  1.000 41.31525  ? 229 ARG D CZ   1 
ATOM   14988 N NH1  . ARG D 1 208 ? 45.22334 -23.37703 10.65160  1.000 36.11514  ? 229 ARG D NH1  1 
ATOM   14989 N NH2  . ARG D 1 208 ? 42.96960 -23.58974 10.98304  1.000 36.89297  ? 229 ARG D NH2  1 
ATOM   14990 H H    . ARG D 1 208 ? 45.02870 -19.20830 14.18775  1.000 22.56890  ? 229 ARG D H    1 
ATOM   14991 H HA   . ARG D 1 208 ? 44.53488 -17.32983 12.46380  1.000 29.56021  ? 229 ARG D HA   1 
ATOM   14992 H HB2  . ARG D 1 208 ? 43.60005 -19.98817 12.55079  1.000 30.80221  ? 229 ARG D HB2  1 
ATOM   14993 H HB3  . ARG D 1 208 ? 43.25918 -19.02580 11.33298  1.000 30.80221  ? 229 ARG D HB3  1 
ATOM   14994 H HG2  . ARG D 1 208 ? 45.65783 -18.87700 11.00159  1.000 35.72021  ? 229 ARG D HG2  1 
ATOM   14995 H HG3  . ARG D 1 208 ? 45.75066 -20.14789 11.95113  1.000 35.72021  ? 229 ARG D HG3  1 
ATOM   14996 H HD2  . ARG D 1 208 ? 44.58933 -20.02741 9.39288   1.000 53.28010  ? 229 ARG D HD2  1 
ATOM   14997 H HD3  . ARG D 1 208 ? 45.68382 -21.06114 9.90171   1.000 53.28010  ? 229 ARG D HD3  1 
ATOM   14998 H HE   . ARG D 1 208 ? 43.02097 -21.24418 10.46432  1.000 69.67396  ? 229 ARG D HE   1 
ATOM   14999 H HH11 . ARG D 1 208 ? 45.91005 -22.89518 10.46225  1.000 43.36889  ? 229 ARG D HH11 1 
ATOM   15000 H HH12 . ARG D 1 208 ? 45.31861 -24.21590 10.81537  1.000 43.36889  ? 229 ARG D HH12 1 
ATOM   15001 H HH21 . ARG D 1 208 ? 42.18203 -23.24535 11.01020  1.000 44.30229  ? 229 ARG D HH21 1 
ATOM   15002 H HH22 . ARG D 1 208 ? 43.07845 -24.42735 11.14476  1.000 44.30229  ? 229 ARG D HH22 1 
ATOM   15003 N N    . SER D 1 209 ? 42.11601 -17.88571 14.43707  1.000 19.33305  ? 230 SER D N    1 
ATOM   15004 C CA   . SER D 1 209 ? 40.76471 -17.48050 14.80778  1.000 21.54177  ? 230 SER D CA   1 
ATOM   15005 C C    . SER D 1 209 ? 40.70986 -16.11646 15.48496  1.000 20.51997  ? 230 SER D C    1 
ATOM   15006 O O    . SER D 1 209 ? 39.60997 -15.64015 15.78561  1.000 17.25879  ? 230 SER D O    1 
ATOM   15007 C CB   . SER D 1 209 ? 40.13807 -18.52660 15.73532  1.000 21.10751  ? 230 SER D CB   1 
ATOM   15008 O OG   . SER D 1 209 ? 40.70515 -18.46261 17.03413  1.000 19.44979  ? 230 SER D OG   1 
ATOM   15009 H H    . SER D 1 209 ? 42.50277 -18.39465 15.01240  1.000 23.23039  ? 230 SER D H    1 
ATOM   15010 H HA   . SER D 1 209 ? 40.23233 -17.43229 13.99837  1.000 25.88084  ? 230 SER D HA   1 
ATOM   15011 H HB2  . SER D 1 209 ? 39.18473 -18.35953 15.79955  1.000 25.35973  ? 230 SER D HB2  1 
ATOM   15012 H HB3  . SER D 1 209 ? 40.29601 -19.40956 15.36608  1.000 25.35973  ? 230 SER D HB3  1 
ATOM   15013 H HG   . SER D 1 209 ? 41.53417 -18.59139 16.99232  1.000 23.37047  ? 230 SER D HG   1 
ATOM   15014 N N    . LEU D 1 210 ? 41.84851 -15.47689 15.72226  1.000 19.71831  ? 231 LEU D N    1 
ATOM   15015 C CA   . LEU D 1 210 ? 41.86376 -14.24433 16.50303  1.000 18.61790  ? 231 LEU D CA   1 
ATOM   15016 C C    . LEU D 1 210 ? 41.46679 -13.05716 15.63157  1.000 20.97583  ? 231 LEU D C    1 
ATOM   15017 O O    . LEU D 1 210 ? 42.01498 -12.89061 14.53689  1.000 22.64436  ? 231 LEU D O    1 
ATOM   15018 C CB   . LEU D 1 210 ? 43.24912 -13.99918 17.09125  1.000 17.95205  ? 231 LEU D CB   1 
ATOM   15019 C CG   . LEU D 1 210 ? 43.82903 -15.10613 17.96954  1.000 17.90866  ? 231 LEU D CG   1 
ATOM   15020 C CD1  . LEU D 1 210 ? 45.20249 -14.69635 18.48289  1.000 15.48021  ? 231 LEU D CD1  1 
ATOM   15021 C CD2  . LEU D 1 210 ? 42.88939 -15.43641 19.12411  1.000 17.25388  ? 231 LEU D CD2  1 
ATOM   15022 H H    . LEU D 1 210 ? 42.62135 -15.73272 15.44503  1.000 23.69269  ? 231 LEU D H    1 
ATOM   15023 H HA   . LEU D 1 210 ? 41.22518 -14.32246 17.22898  1.000 22.37220  ? 231 LEU D HA   1 
ATOM   15024 H HB2  . LEU D 1 210 ? 43.86758 -13.86697 16.35578  1.000 21.57319  ? 231 LEU D HB2  1 
ATOM   15025 H HB3  . LEU D 1 210 ? 43.20552 -13.19790 17.63618  1.000 21.57319  ? 231 LEU D HB3  1 
ATOM   15026 H HG   . LEU D 1 210 ? 43.92946 -15.91341 17.44123  1.000 21.52112  ? 231 LEU D HG   1 
ATOM   15027 H HD11 . LEU D 1 210 ? 45.54277 -15.39332 19.06543  1.000 18.60698  ? 231 LEU D HD11 1 
ATOM   15028 H HD12 . LEU D 1 210 ? 45.79901 -14.57612 17.72750  1.000 18.60698  ? 231 LEU D HD12 1 
ATOM   15029 H HD13 . LEU D 1 210 ? 45.12039 -13.86460 18.97519  1.000 18.60698  ? 231 LEU D HD13 1 
ATOM   15030 H HD21 . LEU D 1 210 ? 42.06307 -15.79646 18.76569  1.000 20.73538  ? 231 LEU D HD21 1 
ATOM   15031 H HD22 . LEU D 1 210 ? 43.31397 -16.09212 19.69915  1.000 20.73538  ? 231 LEU D HD22 1 
ATOM   15032 H HD23 . LEU D 1 210 ? 42.70730 -14.62585 19.62485  1.000 20.73538  ? 231 LEU D HD23 1 
ATOM   15033 N N    . PRO D 1 211 ? 40.53316 -12.21786 16.07310  1.000 19.91031  ? 232 PRO D N    1 
ATOM   15034 C CA   . PRO D 1 211 ? 40.31889 -10.93502 15.39981  1.000 21.57082  ? 232 PRO D CA   1 
ATOM   15035 C C    . PRO D 1 211 ? 41.57086 -10.08052 15.47759  1.000 22.31256  ? 232 PRO D C    1 
ATOM   15036 O O    . PRO D 1 211 ? 42.44731 -10.33004 16.31898  1.000 20.47332  ? 232 PRO D O    1 
ATOM   15037 C CB   . PRO D 1 211 ? 39.15922 -10.30642 16.18777  1.000 22.29854  ? 232 PRO D CB   1 
ATOM   15038 C CG   . PRO D 1 211 ? 38.47751 -11.44753 16.84115  1.000 22.11501  ? 232 PRO D CG   1 
ATOM   15039 C CD   . PRO D 1 211 ? 39.54974 -12.44145 17.14782  1.000 19.94229  ? 232 PRO D CD   1 
ATOM   15040 H HA   . PRO D 1 211 ? 40.05379 -11.05900 14.47501  1.000 25.91571  ? 232 PRO D HA   1 
ATOM   15041 H HB2  . PRO D 1 211 ? 39.50632 -9.68551  16.84723  1.000 26.78898  ? 232 PRO D HB2  1 
ATOM   15042 H HB3  . PRO D 1 211 ? 38.55950 -9.84493  15.58093  1.000 26.78898  ? 232 PRO D HB3  1 
ATOM   15043 H HG2  . PRO D 1 211 ? 38.04426 -11.14723 17.65541  1.000 26.56873  ? 232 PRO D HG2  1 
ATOM   15044 H HG3  . PRO D 1 211 ? 37.82070 -11.82632 16.23616  1.000 26.56873  ? 232 PRO D HG3  1 
ATOM   15045 H HD2  . PRO D 1 211 ? 39.94291 -12.26840 18.01751  1.000 23.96147  ? 232 PRO D HD2  1 
ATOM   15046 H HD3  . PRO D 1 211 ? 39.20181 -13.34631 17.11513  1.000 23.96147  ? 232 PRO D HD3  1 
ATOM   15047 N N    . PRO D 1 212 ? 41.69339 -9.05552  14.62740  1.000 22.60015  ? 233 PRO D N    1 
ATOM   15048 C CA   . PRO D 1 212 ? 42.95297 -8.29398  14.57128  1.000 21.75158  ? 233 PRO D CA   1 
ATOM   15049 C C    . PRO D 1 212 ? 43.27645 -7.50959  15.83344  1.000 22.45744  ? 233 PRO D C    1 
ATOM   15050 O O    . PRO D 1 212 ? 44.39510 -6.99184  15.93580  1.000 20.08285  ? 233 PRO D O    1 
ATOM   15051 C CB   . PRO D 1 212 ? 42.74055 -7.34242  13.38215  1.000 22.42556  ? 233 PRO D CB   1 
ATOM   15052 C CG   . PRO D 1 212 ? 41.61424 -7.92432  12.60135  1.000 23.31431  ? 233 PRO D CG   1 
ATOM   15053 C CD   . PRO D 1 212 ? 40.73561 -8.60634  13.60289  1.000 24.79419  ? 233 PRO D CD   1 
ATOM   15054 H HA   . PRO D 1 212 ? 43.68509 -8.90067  14.37937  1.000 26.13262  ? 233 PRO D HA   1 
ATOM   15055 H HB2  . PRO D 1 212 ? 42.51400 -6.45701  13.70715  1.000 26.94139  ? 233 PRO D HB2  1 
ATOM   15056 H HB3  . PRO D 1 212 ? 43.54786 -7.30248  12.84590  1.000 26.94139  ? 233 PRO D HB3  1 
ATOM   15057 H HG2  . PRO D 1 212 ? 41.13164 -7.21700  12.14563  1.000 28.00790  ? 233 PRO D HG2  1 
ATOM   15058 H HG3  . PRO D 1 212 ? 41.95796 -8.56101  11.95531  1.000 28.00790  ? 233 PRO D HG3  1 
ATOM   15059 H HD2  . PRO D 1 212 ? 40.09142 -7.98600  13.97853  1.000 29.78375  ? 233 PRO D HD2  1 
ATOM   15060 H HD3  . PRO D 1 212 ? 40.27547 -9.36113  13.20357  1.000 29.78375  ? 233 PRO D HD3  1 
ATOM   15061 N N    . ASP D 1 213 ? 42.35616 -7.39132  16.78833  1.000 20.65294  ? 234 ASP D N    1 
ATOM   15062 C CA   . ASP D 1 213 ? 42.58435 -6.56414  17.96556  1.000 19.79532  ? 234 ASP D CA   1 
ATOM   15063 C C    . ASP D 1 213 ? 42.95479 -7.36484  19.20948  1.000 20.13231  ? 234 ASP D C    1 
ATOM   15064 O O    . ASP D 1 213 ? 43.14572 -6.76781  20.27349  1.000 21.79236  ? 234 ASP D O    1 
ATOM   15065 C CB   . ASP D 1 213 ? 41.34591 -5.70240  18.25374  1.000 21.40499  ? 234 ASP D CB   1 
ATOM   15066 C CG   . ASP D 1 213 ? 40.12369 -6.52568  18.62674  1.000 21.26165  ? 234 ASP D CG   1 
ATOM   15067 O OD1  . ASP D 1 213 ? 40.07589 -7.72678  18.29202  1.000 21.60924  ? 234 ASP D OD1  1 
ATOM   15068 O OD2  . ASP D 1 213 ? 39.20014 -5.96086  19.25068  1.000 24.76196  ? 234 ASP D OD2  1 
ATOM   15069 H H    . ASP D 1 213 ? 41.59038 -7.78248  16.77469  1.000 24.81424  ? 234 ASP D H    1 
ATOM   15070 H HA   . ASP D 1 213 ? 43.32634 -5.96872  17.77630  1.000 23.78511  ? 234 ASP D HA   1 
ATOM   15071 H HB2  . ASP D 1 213 ? 41.54189 -5.10621  18.99337  1.000 25.71672  ? 234 ASP D HB2  1 
ATOM   15072 H HB3  . ASP D 1 213 ? 41.12887 -5.18732  17.46097  1.000 25.71672  ? 234 ASP D HB3  1 
ATOM   15073 N N    . VAL D 1 214 ? 43.08473 -8.68487  19.10788  1.000 17.25488  ? 235 VAL D N    1 
ATOM   15074 C CA   . VAL D 1 214 ? 43.36245 -9.50896  20.28102  1.000 16.17365  ? 235 VAL D CA   1 
ATOM   15075 C C    . VAL D 1 214 ? 44.86114 -9.51683  20.55881  1.000 18.47699  ? 235 VAL D C    1 
ATOM   15076 O O    . VAL D 1 214 ? 45.67787 -9.70092  19.64760  1.000 16.12084  ? 235 VAL D O    1 
ATOM   15077 C CB   . VAL D 1 214 ? 42.82539 -10.93486 20.08503  1.000 14.92087  ? 235 VAL D CB   1 
ATOM   15078 C CG1  . VAL D 1 214 ? 43.31499 -11.84610 21.19717  1.000 14.42066  ? 235 VAL D CG1  1 
ATOM   15079 C CG2  . VAL D 1 214 ? 41.30559 -10.92276 20.04764  1.000 17.71002  ? 235 VAL D CG2  1 
ATOM   15080 H H    . VAL D 1 214 ? 43.01671 -9.12620  18.37289  1.000 20.73658  ? 235 VAL D H    1 
ATOM   15081 H HA   . VAL D 1 214 ? 42.91872 -9.11666  21.04920  1.000 19.43910  ? 235 VAL D HA   1 
ATOM   15082 H HB   . VAL D 1 214 ? 43.15402 -11.28083 19.24051  1.000 17.93577  ? 235 VAL D HB   1 
ATOM   15083 H HG11 . VAL D 1 214 ? 43.49341 -11.31236 21.98723  1.000 17.33552  ? 235 VAL D HG11 1 
ATOM   15084 H HG12 . VAL D 1 214 ? 42.62953 -12.50457 21.39069  1.000 17.33552  ? 235 VAL D HG12 1 
ATOM   15085 H HG13 . VAL D 1 214 ? 44.12742 -12.28975 20.90730  1.000 17.33552  ? 235 VAL D HG13 1 
ATOM   15086 H HG21 . VAL D 1 214 ? 40.98428 -11.83489 19.97237  1.000 21.28275  ? 235 VAL D HG21 1 
ATOM   15087 H HG22 . VAL D 1 214 ? 40.97276 -10.52124 20.86550  1.000 21.28275  ? 235 VAL D HG22 1 
ATOM   15088 H HG23 . VAL D 1 214 ? 41.01265 -10.40460 19.28174  1.000 21.28275  ? 235 VAL D HG23 1 
ATOM   15089 N N    . TRP D 1 215 ? 45.22058 -9.32540  21.82719  1.000 16.45603  ? 236 TRP D N    1 
ATOM   15090 C CA   . TRP D 1 215 ? 46.60251 -9.30149  22.28729  1.000 14.00909  ? 236 TRP D CA   1 
ATOM   15091 C C    . TRP D 1 215 ? 46.88270 -10.55025 23.11341  1.000 13.55534  ? 236 TRP D C    1 
ATOM   15092 O O    . TRP D 1 215 ? 46.07165 -10.93797 23.96155  1.000 14.79963  ? 236 TRP D O    1 
ATOM   15093 C CB   . TRP D 1 215 ? 46.86801 -8.04408  23.12492  1.000 14.93616  ? 236 TRP D CB   1 
ATOM   15094 C CG   . TRP D 1 215 ? 48.28233 -7.88498  23.59816  1.000 13.69149  ? 236 TRP D CG   1 
ATOM   15095 C CD1  . TRP D 1 215 ? 48.90434 -8.59778  24.58119  1.000 11.83215  ? 236 TRP D CD1  1 
ATOM   15096 C CD2  . TRP D 1 215 ? 49.24588 -6.93744  23.11977  1.000 12.77685  ? 236 TRP D CD2  1 
ATOM   15097 N NE1  . TRP D 1 215 ? 50.19772 -8.16132  24.73707  1.000 12.85540  ? 236 TRP D NE1  1 
ATOM   15098 C CE2  . TRP D 1 215 ? 50.43178 -7.14089  23.85392  1.000 13.05314  ? 236 TRP D CE2  1 
ATOM   15099 C CE3  . TRP D 1 215 ? 49.22154 -5.94018  22.14098  1.000 13.76160  ? 236 TRP D CE3  1 
ATOM   15100 C CZ2  . TRP D 1 215 ? 51.58247 -6.38348  23.64014  1.000 13.84957  ? 236 TRP D CZ2  1 
ATOM   15101 C CZ3  . TRP D 1 215 ? 50.36360 -5.18958  21.92935  1.000 13.99940  ? 236 TRP D CZ3  1 
ATOM   15102 C CH2  . TRP D 1 215 ? 51.52856 -5.41506  22.67643  1.000 15.03029  ? 236 TRP D CH2  1 
ATOM   15103 H H    . TRP D 1 215 ? 44.65598 -9.20217  22.46409  1.000 19.77796  ? 236 TRP D H    1 
ATOM   15104 H HA   . TRP D 1 215 ? 47.20799 -9.29603  21.52949  1.000 16.84163  ? 236 TRP D HA   1 
ATOM   15105 H HB2  . TRP D 1 215 ? 46.65193 -7.26586  22.58772  1.000 17.95411  ? 236 TRP D HB2  1 
ATOM   15106 H HB3  . TRP D 1 215 ? 46.30003 -8.07288  23.91071  1.000 17.95411  ? 236 TRP D HB3  1 
ATOM   15107 H HD1  . TRP D 1 215 ? 48.50989 -9.28042  25.07446  1.000 14.22931  ? 236 TRP D HD1  1 
ATOM   15108 H HE1  . TRP D 1 215 ? 50.76777 -8.47748  25.29805  1.000 15.45720  ? 236 TRP D HE1  1 
ATOM   15109 H HE3  . TRP D 1 215 ? 48.45249 -5.78438  21.64180  1.000 16.54464  ? 236 TRP D HE3  1 
ATOM   15110 H HZ2  . TRP D 1 215 ? 52.35666 -6.53116  24.13382  1.000 16.65021  ? 236 TRP D HZ2  1 
ATOM   15111 H HZ3  . TRP D 1 215 ? 50.35888 -4.52364  21.28020  1.000 16.83001  ? 236 TRP D HZ3  1 
ATOM   15112 H HH2  . TRP D 1 215 ? 52.28146 -4.89423  22.51276  1.000 18.06707  ? 236 TRP D HH2  1 
ATOM   15113 N N    . LEU D 1 216 ? 48.03417 -11.17270 22.87006  1.000 11.95854  ? 237 LEU D N    1 
ATOM   15114 C CA   . LEU D 1 216 ? 48.43390 -12.39798 23.55237  1.000 10.74751  ? 237 LEU D CA   1 
ATOM   15115 C C    . LEU D 1 216 ? 49.60460 -12.10661 24.48000  1.000 12.43595  ? 237 LEU D C    1 
ATOM   15116 O O    . LEU D 1 216 ? 50.64672 -11.61511 24.03434  1.000 12.68083  ? 237 LEU D O    1 
ATOM   15117 C CB   . LEU D 1 216 ? 48.82338 -13.48324 22.54901  1.000 12.97320  ? 237 LEU D CB   1 
ATOM   15118 C CG   . LEU D 1 216 ? 47.74571 -13.95748 21.57401  1.000 12.03557  ? 237 LEU D CG   1 
ATOM   15119 C CD1  . LEU D 1 216 ? 48.29636 -15.07488 20.69866  1.000 14.93700  ? 237 LEU D CD1  1 
ATOM   15120 C CD2  . LEU D 1 216 ? 46.50250 -14.41486 22.31510  1.000 10.92573  ? 237 LEU D CD2  1 
ATOM   15121 H H    . LEU D 1 216 ? 48.61421 -10.89566 22.29874  1.000 14.38096  ? 237 LEU D H    1 
ATOM   15122 H HA   . LEU D 1 216 ? 47.68852 -12.71326 24.08708  1.000 12.92773  ? 237 LEU D HA   1 
ATOM   15123 H HB2  . LEU D 1 216 ? 49.55732 -13.14328 22.01361  1.000 15.59856  ? 237 LEU D HB2  1 
ATOM   15124 H HB3  . LEU D 1 216 ? 49.11147 -14.26195 23.05052  1.000 15.59856  ? 237 LEU D HB3  1 
ATOM   15125 H HG   . LEU D 1 216 ? 47.48477 -13.21813 21.00290  1.000 14.47341  ? 237 LEU D HG   1 
ATOM   15126 H HD11 . LEU D 1 216 ? 48.54001 -15.82620 21.26173  1.000 17.95513  ? 237 LEU D HD11 1 
ATOM   15127 H HD12 . LEU D 1 216 ? 47.61388 -15.34456 20.06432  1.000 17.95513  ? 237 LEU D HD12 1 
ATOM   15128 H HD13 . LEU D 1 216 ? 49.07783 -14.74920 20.22524  1.000 17.95513  ? 237 LEU D HD13 1 
ATOM   15129 H HD21 . LEU D 1 216 ? 46.06887 -13.64277 22.71100  1.000 13.14160  ? 237 LEU D HD21 1 
ATOM   15130 H HD22 . LEU D 1 216 ? 45.90157 -14.84619 21.68762  1.000 13.14160  ? 237 LEU D HD22 1 
ATOM   15131 H HD23 . LEU D 1 216 ? 46.76112 -15.04111 23.00925  1.000 13.14160  ? 237 LEU D HD23 1 
ATOM   15132 N N    . HIS D 1 217 ? 49.43847 -12.42332 25.76124  1.000 11.89981  ? 238 HIS D N    1 
ATOM   15133 C CA   . HIS D 1 217 ? 50.52194 -12.36381 26.73454  1.000 12.32920  ? 238 HIS D CA   1 
ATOM   15134 C C    . HIS D 1 217 ? 50.83223 -13.78773 27.18048  1.000 12.40562  ? 238 HIS D C    1 
ATOM   15135 O O    . HIS D 1 217 ? 50.06374 -14.38744 27.94056  1.000 11.93367  ? 238 HIS D O    1 
ATOM   15136 C CB   . HIS D 1 217 ? 50.15779 -11.48754 27.92927  1.000 12.59986  ? 238 HIS D CB   1 
ATOM   15137 C CG   . HIS D 1 217 ? 51.23841 -11.41329 28.96036  1.000 12.03727  ? 238 HIS D CG   1 
ATOM   15138 N ND1  . HIS D 1 217 ? 52.27358 -10.50593 28.88964  1.000 12.31693  ? 238 HIS D ND1  1 
ATOM   15139 C CD2  . HIS D 1 217 ? 51.46147 -12.15309 30.07157  1.000 11.08807  ? 238 HIS D CD2  1 
ATOM   15140 C CE1  . HIS D 1 217 ? 53.08093 -10.68169 29.92042  1.000 12.29100  ? 238 HIS D CE1  1 
ATOM   15141 N NE2  . HIS D 1 217 ? 52.61132 -11.67589 30.65231  1.000 11.80225  ? 238 HIS D NE2  1 
ATOM   15142 H H    . HIS D 1 217 ? 48.68963 -12.68116 26.09643  1.000 14.31049  ? 238 HIS D H    1 
ATOM   15143 H HA   . HIS D 1 217 ? 51.30756 -11.98315 26.31169  1.000 14.82577  ? 238 HIS D HA   1 
ATOM   15144 H HB2  . HIS D 1 217 ? 49.98300 -10.58648 27.61552  1.000 15.15055  ? 238 HIS D HB2  1 
ATOM   15145 H HB3  . HIS D 1 217 ? 49.36498 -11.85050 28.35425  1.000 15.15055  ? 238 HIS D HB3  1 
ATOM   15146 H HD2  . HIS D 1 217 ? 50.93493 -12.85333 30.38354  1.000 13.33641  ? 238 HIS D HD2  1 
ATOM   15147 H HE1  . HIS D 1 217 ? 53.84912 -10.18926 30.10014  1.000 14.77992  ? 238 HIS D HE1  1 
ATOM   15148 H HE2  . HIS D 1 217 ? 52.96766 -11.97587 31.37524  1.000 14.19343  ? 238 HIS D HE2  1 
ATOM   15149 N N    . PHE D 1 218 ? 51.95010 -14.32543 26.70329  1.000 12.67546  ? 239 PHE D N    1 
ATOM   15150 C CA   . PHE D 1 218 ? 52.37889 -15.65729 27.09707  1.000 12.58682  ? 239 PHE D CA   1 
ATOM   15151 C C    . PHE D 1 218 ? 53.10786 -15.61161 28.43229  1.000 13.40353  ? 239 PHE D C    1 
ATOM   15152 O O    . PHE D 1 218 ? 53.70120 -14.59784 28.80804  1.000 13.94243  ? 239 PHE D O    1 
ATOM   15153 C CB   . PHE D 1 218 ? 53.30609 -16.26270 26.04343  1.000 13.96663  ? 239 PHE D CB   1 
ATOM   15154 C CG   . PHE D 1 218 ? 52.65316 -16.48647 24.71409  1.000 12.13452  ? 239 PHE D CG   1 
ATOM   15155 C CD1  . PHE D 1 218 ? 51.90097 -17.62649 24.48229  1.000 13.06853  ? 239 PHE D CD1  1 
ATOM   15156 C CD2  . PHE D 1 218 ? 52.80092 -15.56636 23.69164  1.000 12.27883  ? 239 PHE D CD2  1 
ATOM   15157 C CE1  . PHE D 1 218 ? 51.30327 -17.84135 23.25842  1.000 11.94903  ? 239 PHE D CE1  1 
ATOM   15158 C CE2  . PHE D 1 218 ? 52.20233 -15.77526 22.46276  1.000 14.22163  ? 239 PHE D CE2  1 
ATOM   15159 C CZ   . PHE D 1 218 ? 51.45380 -16.91829 22.24698  1.000 12.95400  ? 239 PHE D CZ   1 
ATOM   15160 H H    . PHE D 1 218 ? 52.47857 -13.93587 26.14781  1.000 15.24127  ? 239 PHE D H    1 
ATOM   15161 H HA   . PHE D 1 218 ? 51.59841 -16.22668 27.18397  1.000 15.13490  ? 239 PHE D HA   1 
ATOM   15162 H HB2  . PHE D 1 218 ? 54.05551 -15.66222 25.90674  1.000 16.79068  ? 239 PHE D HB2  1 
ATOM   15163 H HB3  . PHE D 1 218 ? 53.62321 -17.12127 26.36467  1.000 16.79068  ? 239 PHE D HB3  1 
ATOM   15164 H HD1  . PHE D 1 218 ? 51.79789 -18.25455 25.16039  1.000 15.71296  ? 239 PHE D HD1  1 
ATOM   15165 H HD2  . PHE D 1 218 ? 53.30798 -14.79953 23.83221  1.000 14.76532  ? 239 PHE D HD2  1 
ATOM   15166 H HE1  . PHE D 1 218 ? 50.79856 -18.60935 23.11579  1.000 14.36956  ? 239 PHE D HE1  1 
ATOM   15167 H HE2  . PHE D 1 218 ? 52.30278 -15.14869 21.78289  1.000 17.09668  ? 239 PHE D HE2  1 
ATOM   15168 H HZ   . PHE D 1 218 ? 51.05284 -17.06338 21.42049  1.000 15.57552  ? 239 PHE D HZ   1 
ATOM   15169 N N    . HIS D 1 219 ? 53.07107 -16.72959 29.14833  1.000 13.86055  ? 240 HIS D N    1 
ATOM   15170 C CA   . HIS D 1 219 ? 53.88888 -16.84866 30.34386  1.000 14.91423  ? 240 HIS D CA   1 
ATOM   15171 C C    . HIS D 1 219 ? 54.07896 -18.32002 30.66643  1.000 14.56968  ? 240 HIS D C    1 
ATOM   15172 O O    . HIS D 1 219 ? 53.26112 -19.16856 30.29846  1.000 14.48814  ? 240 HIS D O    1 
ATOM   15173 C CB   . HIS D 1 219 ? 53.27152 -16.11199 31.53875  1.000 12.84590  ? 240 HIS D CB   1 
ATOM   15174 C CG   . HIS D 1 219 ? 52.20539 -16.88883 32.24328  1.000 13.13941  ? 240 HIS D CG   1 
ATOM   15175 N ND1  . HIS D 1 219 ? 52.48137 -17.77861 33.25939  1.000 14.75796  ? 240 HIS D ND1  1 
ATOM   15176 C CD2  . HIS D 1 219 ? 50.86210 -16.91177 32.07674  1.000 11.12735  ? 240 HIS D CD2  1 
ATOM   15177 C CE1  . HIS D 1 219 ? 51.35307 -18.31390 33.69003  1.000 16.03016  ? 240 HIS D CE1  1 
ATOM   15178 N NE2  . HIS D 1 219 ? 50.35589 -17.80470 32.98893  1.000 12.26859  ? 240 HIS D NE2  1 
ATOM   15179 H H    . HIS D 1 219 ? 52.58982 -17.41828 28.96477  1.000 16.66339  ? 240 HIS D H    1 
ATOM   15180 H HA   . HIS D 1 219 ? 54.76021 -16.45886 30.17140  1.000 17.92779  ? 240 HIS D HA   1 
ATOM   15181 H HB2  . HIS D 1 219 ? 53.97171 -15.92039 32.18212  1.000 15.44580  ? 240 HIS D HB2  1 
ATOM   15182 H HB3  . HIS D 1 219 ? 52.87509 -15.28468 31.22362  1.000 15.44580  ? 240 HIS D HB3  1 
ATOM   15183 H HD1  . HIS D 1 219 ? 53.26514 -17.95721 33.56500  1.000 17.74028  ? 240 HIS D HD1  1 
ATOM   15184 H HD2  . HIS D 1 219 ? 50.37365 -16.41572 31.46009  1.000 13.38355  ? 240 HIS D HD2  1 
ATOM   15185 H HE1  . HIS D 1 219 ? 51.27414 -18.94236 34.37099  1.000 19.26692  ? 240 HIS D HE1  1 
ATOM   15186 H HE2  . HIS D 1 219 ? 49.52437 -18.00069 33.08778  1.000 14.75303  ? 240 HIS D HE2  1 
ATOM   15187 N N    . SER D 1 220 ? 55.18991 -18.60200 31.33630  1.000 15.47772  ? 241 SER D N    1 
ATOM   15188 C CA   . SER D 1 220 ? 55.50520 -19.92974 31.83932  1.000 16.22031  ? 241 SER D CA   1 
ATOM   15189 C C    . SER D 1 220 ? 55.79972 -19.79654 33.32870  1.000 14.99014  ? 241 SER D C    1 
ATOM   15190 O O    . SER D 1 220 ? 55.13695 -19.01414 34.01902  1.000 14.66696  ? 241 SER D O    1 
ATOM   15191 C CB   . SER D 1 220 ? 56.68308 -20.51714 31.05770  1.000 17.52851  ? 241 SER D CB   1 
ATOM   15192 O OG   . SER D 1 220 ? 57.72478 -19.56363 30.92892  1.000 17.31484  ? 241 SER D OG   1 
ATOM   15193 H H    . SER D 1 220 ? 55.79739 -18.02108 31.51824  1.000 18.60398  ? 241 SER D H    1 
ATOM   15194 H HA   . SER D 1 220 ? 54.77128 -20.55298 31.72170  1.000 19.49509  ? 241 SER D HA   1 
ATOM   15195 H HB2  . SER D 1 220 ? 57.02137 -21.29318 31.53122  1.000 21.06494  ? 241 SER D HB2  1 
ATOM   15196 H HB3  . SER D 1 220 ? 56.37889 -20.77467 30.17336  1.000 21.06494  ? 241 SER D HB3  1 
ATOM   15197 H HG   . SER D 1 220 ? 58.32120 -19.85729 30.41546  1.000 20.80853  ? 241 SER D HG   1 
ATOM   15198 N N    . ARG D 1 221 ? 56.77574 -20.54092 33.84624  1.000 16.45264  ? 242 ARG D N    1 
ATOM   15199 C CA   . ARG D 1 221 ? 57.22550 -20.28594 35.20852  1.000 18.31808  ? 242 ARG D CA   1 
ATOM   15200 C C    . ARG D 1 221 ? 58.27468 -19.17947 35.23865  1.000 17.28439  ? 242 ARG D C    1 
ATOM   15201 O O    . ARG D 1 221 ? 58.17082 -18.24463 36.03788  1.000 18.39332  ? 242 ARG D O    1 
ATOM   15202 C CB   . ARG D 1 221 ? 57.78279 -21.56338 35.84757  1.000 21.29057  ? 242 ARG D CB   1 
ATOM   15203 C CG   . ARG D 1 221 ? 58.15635 -21.38350 37.31923  1.000 19.14105  ? 242 ARG D CG   1 
ATOM   15204 C CD   . ARG D 1 221 ? 58.51201 -22.69556 37.99749  1.000 22.71173  ? 242 ARG D CD   1 
ATOM   15205 N NE   . ARG D 1 221 ? 58.50903 -22.56391 39.45149  1.000 25.96317  ? 242 ARG D NE   1 
ATOM   15206 C CZ   . ARG D 1 221 ? 59.59056 -22.48357 40.21846  1.000 29.75972  ? 242 ARG D CZ   1 
ATOM   15207 N NH1  . ARG D 1 221 ? 60.81238 -22.53994 39.71091  1.000 32.42257  ? 242 ARG D NH1  1 
ATOM   15208 N NH2  . ARG D 1 221 ? 59.44158 -22.35010 41.53279  1.000 27.23518  ? 242 ARG D NH2  1 
ATOM   15209 H H    . ARG D 1 221 ? 57.18042 -21.18080 33.43834  1.000 19.77389  ? 242 ARG D H    1 
ATOM   15210 H HA   . ARG D 1 221 ? 56.46375 -20.01044 35.74212  1.000 22.01242  ? 242 ARG D HA   1 
ATOM   15211 H HB2  . ARG D 1 221 ? 57.11126 -22.26120 35.79264  1.000 25.57940  ? 242 ARG D HB2  1 
ATOM   15212 H HB3  . ARG D 1 221 ? 58.58124 -21.83277 35.36714  1.000 25.57940  ? 242 ARG D HB3  1 
ATOM   15213 H HG2  . ARG D 1 221 ? 58.92541 -20.79563 37.38136  1.000 22.99998  ? 242 ARG D HG2  1 
ATOM   15214 H HG3  . ARG D 1 221 ? 57.40338 -20.99585 37.79217  1.000 22.99998  ? 242 ARG D HG3  1 
ATOM   15215 H HD2  . ARG D 1 221 ? 57.86121 -23.37127 37.75096  1.000 27.28480  ? 242 ARG D HD2  1 
ATOM   15216 H HD3  . ARG D 1 221 ? 59.39891 -22.97151 37.71792  1.000 27.28480  ? 242 ARG D HD3  1 
ATOM   15217 H HE   . ARG D 1 221 ? 57.74416 -22.53609 39.84366  1.000 31.18652  ? 242 ARG D HE   1 
ATOM   15218 H HH11 . ARG D 1 221 ? 60.92191 -22.63094 38.86278  1.000 38.93780  ? 242 ARG D HH11 1 
ATOM   15219 H HH12 . ARG D 1 221 ? 61.49633 -22.48555 40.22942  1.000 38.93780  ? 242 ARG D HH12 1 
ATOM   15220 H HH21 . ARG D 1 221 ? 58.65331 -22.31692 41.87502  1.000 32.71294  ? 242 ARG D HH21 1 
ATOM   15221 H HH22 . ARG D 1 221 ? 60.13349 -22.29694 42.04077  1.000 32.71294  ? 242 ARG D HH22 1 
ATOM   15222 N N    . GLY D 1 222 ? 59.26960 -19.25854 34.35691  1.000 19.68396  ? 243 GLY D N    1 
ATOM   15223 C CA   . GLY D 1 222 ? 60.36572 -18.31025 34.35770  1.000 19.63252  ? 243 GLY D CA   1 
ATOM   15224 C C    . GLY D 1 222 ? 60.33480 -17.32732 33.20580  1.000 18.92290  ? 243 GLY D C    1 
ATOM   15225 O O    . GLY D 1 222 ? 61.17853 -16.43019 33.12851  1.000 21.64861  ? 243 GLY D O    1 
ATOM   15226 H H    . GLY D 1 222 ? 59.32838 -19.85970 33.74474  1.000 23.65147  ? 243 GLY D H    1 
ATOM   15227 H HA2  . GLY D 1 222 ? 60.34121 -17.80260 35.18389  1.000 23.58974  ? 243 GLY D HA2  1 
ATOM   15228 H HA3  . GLY D 1 222 ? 61.20293 -18.79794 34.31142  1.000 23.58974  ? 243 GLY D HA3  1 
ATOM   15229 N N    . GLY D 1 223 ? 59.36890 -17.47757 32.30389  1.000 19.15798  ? 244 GLY D N    1 
ATOM   15230 C CA   . GLY D 1 223 ? 59.28496 -16.58507 31.16094  1.000 17.36109  ? 244 GLY D CA   1 
ATOM   15231 C C    . GLY D 1 223 ? 60.45691 -16.68823 30.21202  1.000 17.88861  ? 244 GLY D C    1 
ATOM   15232 O O    . GLY D 1 223 ? 60.74561 -15.73063 29.48551  1.000 17.45230  ? 244 GLY D O    1 
ATOM   15233 H H    . GLY D 1 223 ? 58.75816 -18.08235 32.33292  1.000 23.02030  ? 244 GLY D H    1 
ATOM   15234 H HA2  . GLY D 1 223 ? 58.47779 -16.78795 30.66272  1.000 20.86403  ? 244 GLY D HA2  1 
ATOM   15235 H HA3  . GLY D 1 223 ? 59.23772 -15.67017 31.47975  1.000 20.86403  ? 244 GLY D HA3  1 
ATOM   15236 N N    . ALA D 1 224 ? 61.14099 -17.83909 30.18595  1.000 17.26947  ? 245 ALA D N    1 
ATOM   15237 C CA   . ALA D 1 224 ? 62.31757 -18.01087 29.35084  1.000 21.74286  ? 245 ALA D CA   1 
ATOM   15238 C C    . ALA D 1 224 ? 61.97061 -18.99260 28.24510  1.000 19.59334  ? 245 ALA D C    1 
ATOM   15239 O O    . ALA D 1 224 ? 61.32159 -18.60080 27.25826  1.000 18.15024  ? 245 ALA D O    1 
ATOM   15240 C CB   . ALA D 1 224 ? 63.51942 -18.44332 30.20109  1.000 26.56885  ? 245 ALA D CB   1 
ATOM   15241 H H    . ALA D 1 224 ? 60.93601 -18.53449 30.64854  1.000 20.75409  ? 245 ALA D H    1 
ATOM   15242 H HA   . ALA D 1 224 ? 62.51962 -17.15480 28.94192  1.000 26.12215  ? 245 ALA D HA   1 
ATOM   15243 H HB1  . ALA D 1 224 ? 64.30869 -18.47698 29.63823  1.000 31.91334  ? 245 ALA D HB1  1 
ATOM   15244 H HB2  . ALA D 1 224 ? 63.64936 -17.79942 30.91483  1.000 31.91334  ? 245 ALA D HB2  1 
ATOM   15245 H HB3  . ALA D 1 224 ? 63.34229 -19.32057 30.57521  1.000 31.91334  ? 245 ALA D HB3  1 
ATOM   15246 N N    . GLY D 1 225 ? 62.35886 -20.26381 28.34698  1.000 21.98417  ? 246 GLY D N    1 
ATOM   15247 C CA   . GLY D 1 225 ? 62.22505 -21.20893 27.25209  1.000 21.60564  ? 246 GLY D CA   1 
ATOM   15248 C C    . GLY D 1 225 ? 60.84708 -21.29596 26.62820  1.000 17.41301  ? 246 GLY D C    1 
ATOM   15249 O O    . GLY D 1 225 ? 60.68387 -21.03676 25.43191  1.000 17.28718  ? 246 GLY D O    1 
ATOM   15250 H H    . GLY D 1 225 ? 62.70864 -20.60524 29.05457  1.000 26.41172  ? 246 GLY D H    1 
ATOM   15251 H HA2  . GLY D 1 225 ? 62.84774 -20.95938 26.55146  1.000 25.95749  ? 246 GLY D HA2  1 
ATOM   15252 H HA3  . GLY D 1 225 ? 62.45445 -22.09318 27.57824  1.000 25.95749  ? 246 GLY D HA3  1 
ATOM   15253 N N    . ARG D 1 226 ? 59.84534 -21.66766 27.42566  1.000 17.38557  ? 247 ARG D N    1 
ATOM   15254 C CA   . ARG D 1 226 ? 58.50592 -21.86814 26.88259  1.000 15.52122  ? 247 ARG D CA   1 
ATOM   15255 C C    . ARG D 1 226 ? 57.89902 -20.55457 26.40243  1.000 14.10830  ? 247 ARG D C    1 
ATOM   15256 O O    . ARG D 1 226 ? 57.32551 -20.49017 25.30856  1.000 14.35625  ? 247 ARG D O    1 
ATOM   15257 C CB   . ARG D 1 226 ? 57.61445 -22.53206 27.93237  1.000 18.02261  ? 247 ARG D CB   1 
ATOM   15258 C CG   . ARG D 1 226 ? 57.92321 -24.00601 28.13495  1.000 16.80604  ? 247 ARG D CG   1 
ATOM   15259 C CD   . ARG D 1 226 ? 57.08556 -24.61799 29.24527  1.000 18.36775  ? 247 ARG D CD   1 
ATOM   15260 N NE   . ARG D 1 226 ? 57.50274 -24.16556 30.56726  1.000 17.21618  ? 247 ARG D NE   1 
ATOM   15261 C CZ   . ARG D 1 226 ? 56.96822 -24.58616 31.70591  1.000 18.36847  ? 247 ARG D CZ   1 
ATOM   15262 N NH1  . ARG D 1 226 ? 55.98582 -25.47296 31.72301  1.000 19.16174  ? 247 ARG D NH1  1 
ATOM   15263 N NH2  . ARG D 1 226 ? 57.43400 -24.10851 32.85681  1.000 16.97883  ? 247 ARG D NH2  1 
ATOM   15264 H H    . ARG D 1 226 ? 59.91467 -21.80792 28.27131  1.000 20.89340  ? 247 ARG D H    1 
ATOM   15265 H HA   . ARG D 1 226 ? 58.56310 -22.46168 26.11752  1.000 18.65619  ? 247 ARG D HA   1 
ATOM   15266 H HB2  . ARG D 1 226 ? 57.74076 -22.08121 28.78188  1.000 21.65785  ? 247 ARG D HB2  1 
ATOM   15267 H HB3  . ARG D 1 226 ? 56.68913 -22.45689 27.65124  1.000 21.65785  ? 247 ARG D HB3  1 
ATOM   15268 H HG2  . ARG D 1 226 ? 57.73502 -24.48718 27.31399  1.000 20.19797  ? 247 ARG D HG2  1 
ATOM   15269 H HG3  . ARG D 1 226 ? 58.85856 -24.10649 28.37143  1.000 20.19797  ? 247 ARG D HG3  1 
ATOM   15270 H HD2  . ARG D 1 226 ? 56.15743 -24.36585 29.11918  1.000 22.07202  ? 247 ARG D HD2  1 
ATOM   15271 H HD3  . ARG D 1 226 ? 57.17411 -25.58346 29.21506  1.000 22.07202  ? 247 ARG D HD3  1 
ATOM   15272 H HE   . ARG D 1 226 ? 58.13781 -23.58735 30.61158  1.000 20.69014  ? 247 ARG D HE   1 
ATOM   15273 H HH11 . ARG D 1 226 ? 55.67980 -25.78997 30.98446  1.000 23.02481  ? 247 ARG D HH11 1 
ATOM   15274 H HH12 . ARG D 1 226 ? 55.65352 -25.73215 32.47267  1.000 23.02481  ? 247 ARG D HH12 1 
ATOM   15275 H HH21 . ARG D 1 226 ? 58.07408 -23.53415 32.85641  1.000 20.40531  ? 247 ARG D HH21 1 
ATOM   15276 H HH22 . ARG D 1 226 ? 57.09502 -24.37408 33.60123  1.000 20.40531  ? 247 ARG D HH22 1 
ATOM   15277 N N    . THR D 1 227 ? 58.01539 -19.49392 27.20539  1.000 14.48290  ? 248 THR D N    1 
ATOM   15278 C CA   . THR D 1 227 ? 57.46236 -18.20093 26.80914  1.000 16.76146  ? 248 THR D CA   1 
ATOM   15279 C C    . THR D 1 227 ? 58.11197 -17.69565 25.52610  1.000 15.68802  ? 248 THR D C    1 
ATOM   15280 O O    . THR D 1 227 ? 57.42275 -17.28416 24.58511  1.000 13.86549  ? 248 THR D O    1 
ATOM   15281 C CB   . THR D 1 227 ? 57.64391 -17.18035 27.93550  1.000 13.25912  ? 248 THR D CB   1 
ATOM   15282 O OG1  . THR D 1 227 ? 56.78987 -17.51547 29.03517  1.000 14.92543  ? 248 THR D OG1  1 
ATOM   15283 C CG2  . THR D 1 227 ? 57.30598 -15.77757 27.45298  1.000 13.21273  ? 248 THR D CG2  1 
ATOM   15284 H H    . THR D 1 227 ? 58.40404 -19.49746 27.97256  1.000 17.41020  ? 248 THR D H    1 
ATOM   15285 H HA   . THR D 1 227 ? 56.51186 -18.30852 26.64830  1.000 20.14448  ? 248 THR D HA   1 
ATOM   15286 H HB   . THR D 1 227 ? 58.56908 -17.19044 28.22682  1.000 15.94166  ? 248 THR D HB   1 
ATOM   15287 H HG1  . THR D 1 227 ? 57.00955 -18.26152 29.35258  1.000 17.94123  ? 248 THR D HG1  1 
ATOM   15288 H HG21 . THR D 1 227 ? 57.15165 -15.19380 28.21212  1.000 15.88599  ? 248 THR D HG21 1 
ATOM   15289 H HG22 . THR D 1 227 ? 58.03911 -15.42223 26.92652  1.000 15.88599  ? 248 THR D HG22 1 
ATOM   15290 H HG23 . THR D 1 227 ? 56.50613 -15.79905 26.90465  1.000 15.88599  ? 248 THR D HG23 1 
ATOM   15291 N N    . THR D 1 228 ? 59.44508 -17.71317 25.47205  1.000 15.46033  ? 249 THR D N    1 
ATOM   15292 C CA   . THR D 1 228 ? 60.13500 -17.22381 24.28430  1.000 12.44417  ? 249 THR D CA   1 
ATOM   15293 C C    . THR D 1 228 ? 59.81495 -18.08186 23.06714  1.000 15.74202  ? 249 THR D C    1 
ATOM   15294 O O    . THR D 1 228 ? 59.74895 -17.56846 21.94275  1.000 13.99968  ? 249 THR D O    1 
ATOM   15295 C CB   . THR D 1 228 ? 61.64208 -17.19016 24.53506  1.000 18.87982  ? 249 THR D CB   1 
ATOM   15296 O OG1  . THR D 1 228 ? 61.90682 -16.53919 25.78631  1.000 17.86907  ? 249 THR D OG1  1 
ATOM   15297 C CG2  . THR D 1 228 ? 62.35472 -16.44118 23.41476  1.000 19.45055  ? 249 THR D CG2  1 
ATOM   15298 H H    . THR D 1 228 ? 59.96150 -17.99796 26.09799  1.000 18.58312  ? 249 THR D H    1 
ATOM   15299 H HA   . THR D 1 228 ? 59.84382 -16.31758 24.09756  1.000 14.96373  ? 249 THR D HA   1 
ATOM   15300 H HB   . THR D 1 228 ? 61.98568 -18.09683 24.56311  1.000 22.68651  ? 249 THR D HB   1 
ATOM   15301 H HG1  . THR D 1 228 ? 61.59759 -16.99672 26.41927  1.000 21.47361  ? 249 THR D HG1  1 
ATOM   15302 H HG21 . THR D 1 228 ? 61.96714 -15.55855 23.30687  1.000 23.37138  ? 249 THR D HG21 1 
ATOM   15303 H HG22 . THR D 1 228 ? 63.29697 -16.34766 23.62524  1.000 23.37138  ? 249 THR D HG22 1 
ATOM   15304 H HG23 . THR D 1 228 ? 62.26530 -16.92835 22.58075  1.000 23.37138  ? 249 THR D HG23 1 
ATOM   15305 N N    . THR D 1 229 ? 59.60210 -19.38352 23.27357  1.000 13.03680  ? 250 THR D N    1 
ATOM   15306 C CA   . THR D 1 229 ? 59.26346 -20.27044 22.16597  1.000 13.56430  ? 250 THR D CA   1 
ATOM   15307 C C    . THR D 1 229 ? 57.98045 -19.82092 21.47972  1.000 14.70511  ? 250 THR D C    1 
ATOM   15308 O O    . THR D 1 229 ? 57.91109 -19.75644 20.24748  1.000 15.95747  ? 250 THR D O    1 
ATOM   15309 C CB   . THR D 1 229 ? 59.12303 -21.70962 22.66940  1.000 16.31787  ? 250 THR D CB   1 
ATOM   15310 O OG1  . THR D 1 229 ? 60.40283 -22.20787 23.07967  1.000 17.43632  ? 250 THR D OG1  1 
ATOM   15311 C CG2  . THR D 1 229 ? 58.55693 -22.61235 21.57955  1.000 18.00801  ? 250 THR D CG2  1 
ATOM   15312 H H    . THR D 1 229 ? 59.64763 -19.77267 24.03913  1.000 15.67488  ? 250 THR D H    1 
ATOM   15313 H HA   . THR D 1 229 ? 59.98279 -20.24526 21.51572  1.000 16.30788  ? 250 THR D HA   1 
ATOM   15314 H HB   . THR D 1 229 ? 58.51361 -21.72416 23.42391  1.000 19.61217  ? 250 THR D HB   1 
ATOM   15315 H HG1  . THR D 1 229 ? 60.31691 -22.96637 23.43024  1.000 20.95430  ? 250 THR D HG1  1 
ATOM   15316 H HG21 . THR D 1 229 ? 58.96908 -22.40179 20.72709  1.000 21.64034  ? 250 THR D HG21 1 
ATOM   15317 H HG22 . THR D 1 229 ? 58.73367 -23.54178 21.79363  1.000 21.64034  ? 250 THR D HG22 1 
ATOM   15318 H HG23 . THR D 1 229 ? 57.59840 -22.48296 21.50628  1.000 21.64034  ? 250 THR D HG23 1 
ATOM   15319 N N    . PHE D 1 230 ? 56.94880 -19.50242 22.26451  1.000 14.96978  ? 251 PHE D N    1 
ATOM   15320 C CA   . PHE D 1 230 ? 55.66024 -19.15760 21.67531  1.000 14.74888  ? 251 PHE D CA   1 
ATOM   15321 C C    . PHE D 1 230 ? 55.61958 -17.71792 21.18116  1.000 13.89404  ? 251 PHE D C    1 
ATOM   15322 O O    . PHE D 1 230 ? 54.91358 -17.42547 20.21026  1.000 13.42799  ? 251 PHE D O    1 
ATOM   15323 C CB   . PHE D 1 230 ? 54.53921 -19.42141 22.68039  1.000 14.81190  ? 251 PHE D CB   1 
ATOM   15324 C CG   . PHE D 1 230 ? 54.04499 -20.84182 22.66422  1.000 15.65477  ? 251 PHE D CG   1 
ATOM   15325 C CD1  . PHE D 1 230 ? 54.78407 -21.85281 23.25349  1.000 13.72420  ? 251 PHE D CD1  1 
ATOM   15326 C CD2  . PHE D 1 230 ? 52.85110 -21.16713 22.04352  1.000 13.28051  ? 251 PHE D CD2  1 
ATOM   15327 C CE1  . PHE D 1 230 ? 54.33757 -23.16115 23.23199  1.000 14.94522  ? 251 PHE D CE1  1 
ATOM   15328 C CE2  . PHE D 1 230 ? 52.39862 -22.47310 22.02139  1.000 17.23992  ? 251 PHE D CE2  1 
ATOM   15329 C CZ   . PHE D 1 230 ? 53.14438 -23.47143 22.61512  1.000 13.79195  ? 251 PHE D CZ   1 
ATOM   15330 H H    . PHE D 1 230 ? 56.97087 -19.47965 23.12393  1.000 17.99446  ? 251 PHE D H    1 
ATOM   15331 H HA   . PHE D 1 230 ? 55.50240 -19.72798 20.90676  1.000 17.72938  ? 251 PHE D HA   1 
ATOM   15332 H HB2  . PHE D 1 230 ? 54.86739 -19.23061 23.57302  1.000 17.80501  ? 251 PHE D HB2  1 
ATOM   15333 H HB3  . PHE D 1 230 ? 53.78903 -18.84287 22.47201  1.000 17.80501  ? 251 PHE D HB3  1 
ATOM   15334 H HD1  . PHE D 1 230 ? 55.59089 -21.64961 23.66899  1.000 16.49976  ? 251 PHE D HD1  1 
ATOM   15335 H HD2  . PHE D 1 230 ? 52.34766 -20.49931 21.63673  1.000 15.96733  ? 251 PHE D HD2  1 
ATOM   15336 H HE1  . PHE D 1 230 ? 54.84189 -23.83152 23.63345  1.000 17.96499  ? 251 PHE D HE1  1 
ATOM   15337 H HE2  . PHE D 1 230 ? 51.59209 -22.67903 21.60666  1.000 20.71862  ? 251 PHE D HE2  1 
ATOM   15338 H HZ   . PHE D 1 230 ? 52.84272 -24.35100 22.59905  1.000 16.58106  ? 251 PHE D HZ   1 
ATOM   15339 N N    . MET D 1 231 ? 56.36302 -16.80838 21.81357  1.000 13.94398  ? 252 MET D N    1 
ATOM   15340 C CA   . MET D 1 231 ? 56.55656 -15.49823 21.20318  1.000 13.17136  ? 252 MET D CA   1 
ATOM   15341 C C    . MET D 1 231 ? 57.24333 -15.64034 19.85009  1.000 13.49564  ? 252 MET D C    1 
ATOM   15342 O O    . MET D 1 231 ? 56.93996 -14.89939 18.90717  1.000 13.94803  ? 252 MET D O    1 
ATOM   15343 C CB   . MET D 1 231 ? 57.36462 -14.59212 22.13459  1.000 12.71265  ? 252 MET D CB   1 
ATOM   15344 C CG   . MET D 1 231 ? 56.64082 -14.24057 23.43534  1.000 12.87751  ? 252 MET D CG   1 
ATOM   15345 S SD   . MET D 1 231 ? 57.53940 -13.08064 24.48966  1.000 15.79623  ? 252 MET D SD   1 
ATOM   15346 C CE   . MET D 1 231 ? 57.35523 -11.56429 23.55909  1.000 11.55271  ? 252 MET D CE   1 
ATOM   15347 H H    . MET D 1 231 ? 56.75266 -16.92261 22.57168  1.000 16.76349  ? 252 MET D H    1 
ATOM   15348 H HA   . MET D 1 231 ? 55.69209 -15.07659 21.07742  1.000 15.83635  ? 252 MET D HA   1 
ATOM   15349 H HB2  . MET D 1 231 ? 58.19092 -15.04319 22.36838  1.000 15.28590  ? 252 MET D HB2  1 
ATOM   15350 H HB3  . MET D 1 231 ? 57.55916 -13.76270 21.67077  1.000 15.28590  ? 252 MET D HB3  1 
ATOM   15351 H HG2  . MET D 1 231 ? 55.78608 -13.83763 23.21634  1.000 15.48374  ? 252 MET D HG2  1 
ATOM   15352 H HG3  . MET D 1 231 ? 56.50310 -15.05476 23.94428  1.000 15.48374  ? 252 MET D HG3  1 
ATOM   15353 H HE1  . MET D 1 231 ? 57.75963 -10.83690 24.05734  1.000 13.89398  ? 252 MET D HE1  1 
ATOM   15354 H HE2  . MET D 1 231 ? 57.79780 -11.66418 22.70174  1.000 13.89398  ? 252 MET D HE2  1 
ATOM   15355 H HE3  . MET D 1 231 ? 56.41070 -11.38862 23.42529  1.000 13.89398  ? 252 MET D HE3  1 
ATOM   15356 N N    . THR D 1 232 ? 58.15775 -16.60698 19.73220  1.000 14.08318  ? 253 THR D N    1 
ATOM   15357 C CA   . THR D 1 232 ? 58.81268 -16.86442 18.45365  1.000 15.20541  ? 253 THR D CA   1 
ATOM   15358 C C    . THR D 1 232 ? 57.82876 -17.43025 17.43533  1.000 14.49691  ? 253 THR D C    1 
ATOM   15359 O O    . THR D 1 232 ? 57.84241 -17.03229 16.26351  1.000 16.28074  ? 253 THR D O    1 
ATOM   15360 C CB   . THR D 1 232 ? 59.99217 -17.81933 18.65930  1.000 16.24536  ? 253 THR D CB   1 
ATOM   15361 O OG1  . THR D 1 232 ? 60.99385 -17.18035 19.46445  1.000 15.91530  ? 253 THR D OG1  1 
ATOM   15362 C CG2  . THR D 1 232 ? 60.59983 -18.23108 17.32561  1.000 16.11682  ? 253 THR D CG2  1 
ATOM   15363 H H    . THR D 1 232 ? 58.41302 -17.12181 20.37203  1.000 16.93054  ? 253 THR D H    1 
ATOM   15364 H HA   . THR D 1 232 ? 59.15929 -16.03026 18.10019  1.000 18.27721  ? 253 THR D HA   1 
ATOM   15365 H HB   . THR D 1 232 ? 59.67940 -18.62139 19.10628  1.000 19.52516  ? 253 THR D HB   1 
ATOM   15366 H HG1  . THR D 1 232 ? 60.67447 -16.98031 20.21517  1.000 19.12908  ? 253 THR D HG1  1 
ATOM   15367 H HG21 . THR D 1 232 ? 61.47044 -18.63435 17.46809  1.000 19.37091  ? 253 THR D HG21 1 
ATOM   15368 H HG22 . THR D 1 232 ? 60.02382 -18.87383 16.88292  1.000 19.37091  ? 253 THR D HG22 1 
ATOM   15369 H HG23 . THR D 1 232 ? 60.70250 -17.45424 16.75387  1.000 19.37091  ? 253 THR D HG23 1 
ATOM   15370 N N    . LEU D 1 233 ? 56.96324 -18.35467 17.86253  1.000 13.75910  ? 254 LEU D N    1 
ATOM   15371 C CA   . LEU D 1 233 ? 55.95957 -18.90155 16.95281  1.000 12.62299  ? 254 LEU D CA   1 
ATOM   15372 C C    . LEU D 1 233 ? 55.05388 -17.80387 16.41052  1.000 15.14994  ? 254 LEU D C    1 
ATOM   15373 O O    . LEU D 1 233 ? 54.71779 -17.79472 15.21938  1.000 15.74849  ? 254 LEU D O    1 
ATOM   15374 C CB   . LEU D 1 233 ? 55.12602 -19.96838 17.66334  1.000 13.56808  ? 254 LEU D CB   1 
ATOM   15375 C CG   . LEU D 1 233 ? 55.84741 -21.22876 18.14875  1.000 15.82273  ? 254 LEU D CG   1 
ATOM   15376 C CD1  . LEU D 1 233 ? 54.84882 -22.19168 18.77673  1.000 13.89489  ? 254 LEU D CD1  1 
ATOM   15377 C CD2  . LEU D 1 233 ? 56.60704 -21.90747 17.02021  1.000 14.63955  ? 254 LEU D CD2  1 
ATOM   15378 H H    . LEU D 1 233 ? 56.93775 -18.67526 18.66013  1.000 16.54165  ? 254 LEU D H    1 
ATOM   15379 H HA   . LEU D 1 233 ? 56.41515 -19.32101 16.20622  1.000 15.17831  ? 254 LEU D HA   1 
ATOM   15380 H HB2  . LEU D 1 233 ? 54.72395 -19.55762 18.44470  1.000 16.31242  ? 254 LEU D HB2  1 
ATOM   15381 H HB3  . LEU D 1 233 ? 54.43440 -20.26076 17.04929  1.000 16.31242  ? 254 LEU D HB3  1 
ATOM   15382 H HG   . LEU D 1 233 ? 56.49973 -20.97354 18.81975  1.000 19.01799  ? 254 LEU D HG   1 
ATOM   15383 H HD11 . LEU D 1 233 ? 54.40302 -21.74741 19.51482  1.000 16.70459  ? 254 LEU D HD11 1 
ATOM   15384 H HD12 . LEU D 1 233 ? 54.19820 -22.45340 18.10658  1.000 16.70459  ? 254 LEU D HD12 1 
ATOM   15385 H HD13 . LEU D 1 233 ? 55.32396 -22.97332 19.09949  1.000 16.70459  ? 254 LEU D HD13 1 
ATOM   15386 H HD21 . LEU D 1 233 ? 55.99306 -22.09137 16.29211  1.000 17.59819  ? 254 LEU D HD21 1 
ATOM   15387 H HD22 . LEU D 1 233 ? 57.31399 -21.31724 16.71566  1.000 17.59819  ? 254 LEU D HD22 1 
ATOM   15388 H HD23 . LEU D 1 233 ? 56.98744 -22.73676 17.34957  1.000 17.59819  ? 254 LEU D HD23 1 
ATOM   15389 N N    . VAL D 1 234 ? 54.63520 -16.87736 17.27532  1.000 15.23748  ? 255 VAL D N    1 
ATOM   15390 C CA   . VAL D 1 234 ? 53.83135 -15.74539 16.82354  1.000 13.97223  ? 255 VAL D CA   1 
ATOM   15391 C C    . VAL D 1 234 ? 54.62342 -14.89414 15.84067  1.000 12.99144  ? 255 VAL D C    1 
ATOM   15392 O O    . VAL D 1 234 ? 54.10594 -14.47621 14.79750  1.000 14.96216  ? 255 VAL D O    1 
ATOM   15393 C CB   . VAL D 1 234 ? 53.35451 -14.92086 18.03438  1.000 15.45008  ? 255 VAL D CB   1 
ATOM   15394 C CG1  . VAL D 1 234 ? 52.76589 -13.58350 17.58391  1.000 15.90484  ? 255 VAL D CG1  1 
ATOM   15395 C CG2  . VAL D 1 234 ? 52.34050 -15.71657 18.84644  1.000 15.64622  ? 255 VAL D CG2  1 
ATOM   15396 H H    . VAL D 1 234 ? 54.80170 -16.88204 18.11904  1.000 18.31569  ? 255 VAL D H    1 
ATOM   15397 H HA   . VAL D 1 234 ? 53.04790 -16.08237 16.36141  1.000 16.79740  ? 255 VAL D HA   1 
ATOM   15398 H HB   . VAL D 1 234 ? 54.11577 -14.72868 18.60397  1.000 18.57081  ? 255 VAL D HB   1 
ATOM   15399 H HG11 . VAL D 1 234 ? 53.48574 -13.00659 17.28409  1.000 19.11653  ? 255 VAL D HG11 1 
ATOM   15400 H HG12 . VAL D 1 234 ? 52.14369 -13.74125 16.85666  1.000 19.11653  ? 255 VAL D HG12 1 
ATOM   15401 H HG13 . VAL D 1 234 ? 52.30351 -13.17401 18.33186  1.000 19.11653  ? 255 VAL D HG13 1 
ATOM   15402 H HG21 . VAL D 1 234 ? 52.06161 -16.49042 18.33236  1.000 18.80619  ? 255 VAL D HG21 1 
ATOM   15403 H HG22 . VAL D 1 234 ? 52.75443 -16.00215 19.67590  1.000 18.80619  ? 255 VAL D HG22 1 
ATOM   15404 H HG23 . VAL D 1 234 ? 51.57487 -15.15199 19.03606  1.000 18.80619  ? 255 VAL D HG23 1 
ATOM   15405 N N    . ASP D 1 235 ? 55.88805 -14.61879 16.16294  1.000 16.69868  ? 256 ASP D N    1 
ATOM   15406 C CA   . ASP D 1 235 ? 56.75013 -13.86771 15.25598  1.000 16.06772  ? 256 ASP D CA   1 
ATOM   15407 C C    . ASP D 1 235 ? 56.82521 -14.54735 13.89217  1.000 16.58663  ? 256 ASP D C    1 
ATOM   15408 O O    . ASP D 1 235 ? 56.66944 -13.89952 12.84955  1.000 17.23416  ? 256 ASP D O    1 
ATOM   15409 C CB   . ASP D 1 235 ? 58.14290 -13.73309 15.88054  1.000 15.29090  ? 256 ASP D CB   1 
ATOM   15410 C CG   . ASP D 1 235 ? 58.96901 -12.61562 15.26329  1.000 17.34997  ? 256 ASP D CG   1 
ATOM   15411 O OD1  . ASP D 1 235 ? 58.64027 -12.15512 14.15049  1.000 16.99865  ? 256 ASP D OD1  1 
ATOM   15412 O OD2  . ASP D 1 235 ? 59.96503 -12.20278 15.89729  1.000 16.78741  ? 256 ASP D OD2  1 
ATOM   15413 H H    . ASP D 1 235 ? 56.26836 -14.85474 16.89730  1.000 20.06914  ? 256 ASP D H    1 
ATOM   15414 H HA   . ASP D 1 235 ? 56.38787 -12.97772 15.12339  1.000 19.31199  ? 256 ASP D HA   1 
ATOM   15415 H HB2  . ASP D 1 235 ? 58.04636 -13.54477 16.82718  1.000 18.37980  ? 256 ASP D HB2  1 
ATOM   15416 H HB3  . ASP D 1 235 ? 58.62564 -14.56507 15.75533  1.000 18.37980  ? 256 ASP D HB3  1 
ATOM   15417 N N    . MET D 1 236 ? 57.04238 -15.86486 13.88323  1.000 15.09976  ? 257 MET D N    1 
ATOM   15418 C CA   . MET D 1 236 ? 57.20532 -16.58399 12.62330  1.000 17.61672  ? 257 MET D CA   1 
ATOM   15419 C C    . MET D 1 236 ? 55.90402 -16.62999 11.83139  1.000 19.52397  ? 257 MET D C    1 
ATOM   15420 O O    . MET D 1 236 ? 55.91540 -16.49648 10.60151  1.000 18.70764  ? 257 MET D O    1 
ATOM   15421 C CB   . MET D 1 236 ? 57.70622 -18.00190 12.89195  1.000 17.65622  ? 257 MET D CB   1 
ATOM   15422 C CG   . MET D 1 236 ? 59.13479 -18.07719 13.40158  1.000 13.72538  ? 257 MET D CG   1 
ATOM   15423 S SD   . MET D 1 236 ? 59.61262 -19.77697 13.75701  1.000 17.20198  ? 257 MET D SD   1 
ATOM   15424 C CE   . MET D 1 236 ? 61.34463 -19.57339 14.15593  1.000 21.17110  ? 257 MET D CE   1 
ATOM   15425 H H    . MET D 1 236 ? 57.09878 -16.35849 14.58518  1.000 18.15044  ? 257 MET D H    1 
ATOM   15426 H HA   . MET D 1 236 ? 57.87452 -16.12022 12.09605  1.000 21.17079  ? 257 MET D HA   1 
ATOM   15427 H HB2  . MET D 1 236 ? 57.13438 -18.41034 13.56060  1.000 21.21819  ? 257 MET D HB2  1 
ATOM   15428 H HB3  . MET D 1 236 ? 57.66282 -18.50704 12.06500  1.000 21.21819  ? 257 MET D HB3  1 
ATOM   15429 H HG2  . MET D 1 236 ? 59.73611 -17.72466 12.72702  1.000 16.50118  ? 257 MET D HG2  1 
ATOM   15430 H HG3  . MET D 1 236 ? 59.21274 -17.55993 14.21845  1.000 16.50118  ? 257 MET D HG3  1 
ATOM   15431 H HE1  . MET D 1 236 ? 61.70277 -20.42493 14.45177  1.000 25.43604  ? 257 MET D HE1  1 
ATOM   15432 H HE2  . MET D 1 236 ? 61.81778 -19.27261 13.36438  1.000 25.43604  ? 257 MET D HE2  1 
ATOM   15433 H HE3  . MET D 1 236 ? 61.43058 -18.91484 14.86291  1.000 25.43604  ? 257 MET D HE3  1 
ATOM   15434 N N    . LEU D 1 237 ? 54.77359 -16.83251 12.51275  1.000 14.44280  ? 258 LEU D N    1 
ATOM   15435 C CA   . LEU D 1 237 ? 53.49680 -16.89852 11.80955  1.000 18.03099  ? 258 LEU D CA   1 
ATOM   15436 C C    . LEU D 1 237 ? 53.22282 -15.62284 11.02622  1.000 20.40234  ? 258 LEU D C    1 
ATOM   15437 O O    . LEU D 1 237 ? 52.48419 -15.64997 10.03567  1.000 21.48503  ? 258 LEU D O    1 
ATOM   15438 C CB   . LEU D 1 237 ? 52.36319 -17.16649 12.80037  1.000 16.49262  ? 258 LEU D CB   1 
ATOM   15439 C CG   . LEU D 1 237 ? 52.19096 -18.62071 13.24740  1.000 17.16755  ? 258 LEU D CG   1 
ATOM   15440 C CD1  . LEU D 1 237 ? 51.21309 -18.70833 14.40780  1.000 17.98407  ? 258 LEU D CD1  1 
ATOM   15441 C CD2  . LEU D 1 237 ? 51.71908 -19.49518 12.08992  1.000 18.92877  ? 258 LEU D CD2  1 
ATOM   15442 H H    . LEU D 1 237 ? 54.72161 -16.93255 13.36533  1.000 17.36209  ? 258 LEU D H    1 
ATOM   15443 H HA   . LEU D 1 237 ? 53.52584 -17.63665 11.18088  1.000 21.66791  ? 258 LEU D HA   1 
ATOM   15444 H HB2  . LEU D 1 237 ? 52.52741 -16.63871 13.59747  1.000 19.82187  ? 258 LEU D HB2  1 
ATOM   15445 H HB3  . LEU D 1 237 ? 51.52948 -16.89260 12.38706  1.000 19.82187  ? 258 LEU D HB3  1 
ATOM   15446 H HG   . LEU D 1 237 ? 53.05066 -18.95739 13.54483  1.000 20.63178  ? 258 LEU D HG   1 
ATOM   15447 H HD11 . LEU D 1 237 ? 51.13873 -19.63371 14.68893  1.000 21.61160  ? 258 LEU D HD11 1 
ATOM   15448 H HD12 . LEU D 1 237 ? 51.54329 -18.16548 15.14072  1.000 21.61160  ? 258 LEU D HD12 1 
ATOM   15449 H HD13 . LEU D 1 237 ? 50.34775 -18.38041 14.11701  1.000 21.61160  ? 258 LEU D HD13 1 
ATOM   15450 H HD21 . LEU D 1 237 ? 51.52238 -20.38385 12.42529  1.000 22.74525  ? 258 LEU D HD21 1 
ATOM   15451 H HD22 . LEU D 1 237 ? 50.92046 -19.10329 11.70323  1.000 22.74525  ? 258 LEU D HD22 1 
ATOM   15452 H HD23 . LEU D 1 237 ? 52.42134 -19.54148 11.42240  1.000 22.74525  ? 258 LEU D HD23 1 
ATOM   15453 N N    . ARG D 1 238 ? 53.80853 -14.50316 11.44521  1.000 19.57706  ? 259 ARG D N    1 
ATOM   15454 C CA   . ARG D 1 238 ? 53.63037 -13.22426 10.77073  1.000 21.14553  ? 259 ARG D CA   1 
ATOM   15455 C C    . ARG D 1 238 ? 54.77709 -12.87836 9.83098   1.000 21.39741  ? 259 ARG D C    1 
ATOM   15456 O O    . ARG D 1 238 ? 54.53636 -12.33788 8.74749   1.000 21.12951  ? 259 ARG D O    1 
ATOM   15457 C CB   . ARG D 1 238 ? 53.47917 -12.10534 11.80800  1.000 23.27355  ? 259 ARG D CB   1 
ATOM   15458 C CG   . ARG D 1 238 ? 53.27957 -10.70865 11.22325  1.000 27.58495  ? 259 ARG D CG   1 
ATOM   15459 C CD   . ARG D 1 238 ? 51.88625 -10.53172 10.63767  1.000 34.46208  ? 259 ARG D CD   1 
ATOM   15460 N NE   . ARG D 1 238 ? 50.85205 -10.62784 11.66160  1.000 34.12018  ? 259 ARG D NE   1 
ATOM   15461 C CZ   . ARG D 1 238 ? 50.57091 -9.66944  12.53431  1.000 39.08695  ? 259 ARG D CZ   1 
ATOM   15462 N NH1  . ARG D 1 238 ? 51.23645 -8.52510  12.54368  1.000 39.55238  ? 259 ARG D NH1  1 
ATOM   15463 N NH2  . ARG D 1 238 ? 49.60153 -9.86590  13.42391  1.000 41.41065  ? 259 ARG D NH2  1 
ATOM   15464 H H    . ARG D 1 238 ? 54.32398 -14.46026 12.13228  1.000 23.52319  ? 259 ARG D H    1 
ATOM   15465 H HA   . ARG D 1 238 ? 52.81778 -13.26300 10.24244  1.000 25.40535  ? 259 ARG D HA   1 
ATOM   15466 H HB2  . ARG D 1 238 ? 52.70761 -12.30208 12.36198  1.000 27.95899  ? 259 ARG D HB2  1 
ATOM   15467 H HB3  . ARG D 1 238 ? 54.28129 -12.08099 12.35289  1.000 27.95899  ? 259 ARG D HB3  1 
ATOM   15468 H HG2  . ARG D 1 238 ? 53.39997 -10.04857 11.92375  1.000 33.13266  ? 259 ARG D HG2  1 
ATOM   15469 H HG3  . ARG D 1 238 ? 53.92656 -10.56297 10.51538  1.000 33.13266  ? 259 ARG D HG3  1 
ATOM   15470 H HD2  . ARG D 1 238 ? 51.82236 -9.65739  10.22250  1.000 41.38522  ? 259 ARG D HD2  1 
ATOM   15471 H HD3  . ARG D 1 238 ? 51.72606 -11.22468 9.97810   1.000 41.38522  ? 259 ARG D HD3  1 
ATOM   15472 H HE   . ARG D 1 238 ? 50.39390 -11.35451 11.70220  1.000 40.97494  ? 259 ARG D HE   1 
ATOM   15473 H HH11 . ARG D 1 238 ? 51.86738 -8.38994  11.97513  1.000 47.49358  ? 259 ARG D HH11 1 
ATOM   15474 H HH12 . ARG D 1 238 ? 51.03787 -7.91686  13.11833  1.000 47.49358  ? 259 ARG D HH12 1 
ATOM   15475 H HH21 . ARG D 1 238 ? 49.16580 -10.60733 13.42837  1.000 49.72350  ? 259 ARG D HH21 1 
ATOM   15476 H HH22 . ARG D 1 238 ? 49.41058 -9.25148  13.99454  1.000 49.72350  ? 259 ARG D HH22 1 
ATOM   15477 N N    . ASN D 1 239 ? 56.01871 -13.18284 10.21464  1.000 20.09861  ? 260 ASN D N    1 
ATOM   15478 C CA   . ASN D 1 239 ? 57.19048 -12.60179 9.57434   1.000 20.74997  ? 260 ASN D CA   1 
ATOM   15479 C C    . ASN D 1 239 ? 58.13618 -13.61121 8.93955   1.000 22.14910  ? 260 ASN D C    1 
ATOM   15480 O O    . ASN D 1 239 ? 59.11189 -13.19591 8.30270   1.000 20.63687  ? 260 ASN D O    1 
ATOM   15481 C CB   . ASN D 1 239 ? 57.97535 -11.76480 10.59466  1.000 20.44712  ? 260 ASN D CB   1 
ATOM   15482 C CG   . ASN D 1 239 ? 57.17888 -10.58873 11.11179  1.000 18.68814  ? 260 ASN D CG   1 
ATOM   15483 O OD1  . ASN D 1 239 ? 56.59852 -9.83247  10.33482  1.000 19.80371  ? 260 ASN D OD1  1 
ATOM   15484 N ND2  . ASN D 1 239 ? 57.13262 -10.43587 12.43126  1.000 19.79910  ? 260 ASN D ND2  1 
ATOM   15485 H H    . ASN D 1 239 ? 56.20600 -13.73003 10.85112  1.000 24.14906  ? 260 ASN D H    1 
ATOM   15486 H HA   . ASN D 1 239 ? 56.87690 -12.02486 8.86040   1.000 24.93068  ? 260 ASN D HA   1 
ATOM   15487 H HB2  . ASN D 1 239 ? 58.21052 -12.32509 11.35075  1.000 24.56727  ? 260 ASN D HB2  1 
ATOM   15488 H HB3  . ASN D 1 239 ? 58.77891 -11.42227 10.17293  1.000 24.56727  ? 260 ASN D HB3  1 
ATOM   15489 H HD21 . ASN D 1 239 ? 56.69181 -9.78133  12.77311  1.000 23.78964  ? 260 ASN D HD21 1 
ATOM   15490 H HD22 . ASN D 1 239 ? 57.54349 -10.99151 12.94317  1.000 23.78964  ? 260 ASN D HD22 1 
ATOM   15491 N N    . ALA D 1 240 ? 57.89334 -14.91010 9.09052   1.000 20.69441  ? 261 ALA D N    1 
ATOM   15492 C CA   . ALA D 1 240 ? 58.79659 -15.89653 8.50470   1.000 23.36289  ? 261 ALA D CA   1 
ATOM   15493 C C    . ALA D 1 240 ? 59.04007 -15.67210 7.01695   1.000 23.75951  ? 261 ALA D C    1 
ATOM   15494 O O    . ALA D 1 240 ? 60.19332 -15.82529 6.57980   1.000 22.81322  ? 261 ALA D O    1 
ATOM   15495 C CB   . ALA D 1 240 ? 58.25111 -17.31078 8.75185   1.000 22.59770  ? 261 ALA D CB   1 
ATOM   15496 H H    . ALA D 1 240 ? 57.22541 -15.24119 9.51929   1.000 24.86401  ? 261 ALA D H    1 
ATOM   15497 H HA   . ALA D 1 240 ? 59.65080 -15.82198 8.95821   1.000 28.06619  ? 261 ALA D HA   1 
ATOM   15498 H HB1  . ALA D 1 240 ? 58.16694 -17.45426 9.70748   1.000 27.14796  ? 261 ALA D HB1  1 
ATOM   15499 H HB2  . ALA D 1 240 ? 57.38286 -17.39304 8.32726   1.000 27.14796  ? 261 ALA D HB2  1 
ATOM   15500 H HB3  . ALA D 1 240 ? 58.86705 -17.95745 8.37326   1.000 27.14796  ? 261 ALA D HB3  1 
ATOM   15501 N N    . PRO D 1 241 ? 58.04551 -15.31124 6.20158   1.000 23.37201  ? 262 PRO D N    1 
ATOM   15502 C CA   . PRO D 1 241 ? 58.31451 -15.11020 4.76750   1.000 26.76192  ? 262 PRO D CA   1 
ATOM   15503 C C    . PRO D 1 241 ? 59.27097 -13.96804 4.46728   1.000 26.79755  ? 262 PRO D C    1 
ATOM   15504 O O    . PRO D 1 241 ? 59.83210 -13.93251 3.36550   1.000 29.50432  ? 262 PRO D O    1 
ATOM   15505 C CB   . PRO D 1 241 ? 56.92121 -14.83086 4.18323   1.000 25.37114  ? 262 PRO D CB   1 
ATOM   15506 C CG   . PRO D 1 241 ? 55.96314 -15.40290 5.16801   1.000 23.91221  ? 262 PRO D CG   1 
ATOM   15507 C CD   . PRO D 1 241 ? 56.60720 -15.22249 6.50784   1.000 24.86470  ? 262 PRO D CD   1 
ATOM   15508 H HA   . PRO D 1 241 ? 58.67019 -15.92889 4.38785   1.000 32.14502  ? 262 PRO D HA   1 
ATOM   15509 H HB2  . PRO D 1 241 ? 56.78992 -13.87456 4.08753   1.000 30.47610  ? 262 PRO D HB2  1 
ATOM   15510 H HB3  . PRO D 1 241 ? 56.83252 -15.26585 3.32078   1.000 30.47610  ? 262 PRO D HB3  1 
ATOM   15511 H HG2  . PRO D 1 241 ? 55.12106 -14.92353 5.12324   1.000 28.72538  ? 262 PRO D HG2  1 
ATOM   15512 H HG3  . PRO D 1 241 ? 55.82000 -16.34337 4.97844   1.000 28.72538  ? 262 PRO D HG3  1 
ATOM   15513 H HD2  . PRO D 1 241 ? 56.38639 -14.35610 6.88401   1.000 29.86836  ? 262 PRO D HD2  1 
ATOM   15514 H HD3  . PRO D 1 241 ? 56.33932 -15.92720 7.11819   1.000 29.86836  ? 262 PRO D HD3  1 
ATOM   15515 N N    . SER D 1 242 ? 59.48213 -13.03723 5.40159   1.000 28.16703  ? 263 SER D N    1 
ATOM   15516 C CA   . SER D 1 242 ? 60.23336 -11.82276 5.12055   1.000 25.32565  ? 263 SER D CA   1 
ATOM   15517 C C    . SER D 1 242 ? 61.41630 -11.58738 6.04567   1.000 27.31003  ? 263 SER D C    1 
ATOM   15518 O O    . SER D 1 242 ? 62.22255 -10.69322 5.76485   1.000 27.54084  ? 263 SER D O    1 
ATOM   15519 C CB   . SER D 1 242 ? 59.30794 -10.59797 5.19850   1.000 30.34814  ? 263 SER D CB   1 
ATOM   15520 O OG   . SER D 1 242 ? 58.18473 -10.75455 4.35039   1.000 48.29823  ? 263 SER D OG   1 
ATOM   15521 H H    . SER D 1 242 ? 59.19601 -13.09137 6.21079   1.000 33.83116  ? 263 SER D H    1 
ATOM   15522 H HA   . SER D 1 242 ? 60.58097 -11.88964 4.21745   1.000 30.42150  ? 263 SER D HA   1 
ATOM   15523 H HB2  . SER D 1 242 ? 59.00033 -10.49329 6.11246   1.000 36.44849  ? 263 SER D HB2  1 
ATOM   15524 H HB3  . SER D 1 242 ? 59.80335 -9.81085  4.92298   1.000 36.44849  ? 263 SER D HB3  1 
ATOM   15525 H HG   . SER D 1 242 ? 57.67962 -10.08663 4.41631   1.000 57.98859  ? 263 SER D HG   1 
ATOM   15526 N N    . VAL D 1 243 ? 61.54595 -12.34398 7.13119   1.000 23.22724  ? 264 VAL D N    1 
ATOM   15527 C CA   . VAL D 1 243 ? 62.61541 -12.15205 8.10090   1.000 22.12785  ? 264 VAL D CA   1 
ATOM   15528 C C    . VAL D 1 243 ? 63.35471 -13.46940 8.27380   1.000 23.79466  ? 264 VAL D C    1 
ATOM   15529 O O    . VAL D 1 243 ? 62.73637 -14.53889 8.31259   1.000 24.30634  ? 264 VAL D O    1 
ATOM   15530 C CB   . VAL D 1 243 ? 62.06898 -11.64672 9.45246   1.000 25.66146  ? 264 VAL D CB   1 
ATOM   15531 C CG1  . VAL D 1 243 ? 63.20553 -11.40219 10.43496  1.000 23.85053  ? 264 VAL D CG1  1 
ATOM   15532 C CG2  . VAL D 1 243 ? 61.25203 -10.38071 9.24526   1.000 23.99949  ? 264 VAL D CG2  1 
ATOM   15533 H H    . VAL D 1 243 ? 61.01348 -12.98919 7.33063   1.000 27.90341  ? 264 VAL D H    1 
ATOM   15534 H HA   . VAL D 1 243 ? 63.24398 -11.49505 7.76304   1.000 26.58414  ? 264 VAL D HA   1 
ATOM   15535 H HB   . VAL D 1 243 ? 61.48995 -12.32518 9.83366   1.000 30.82447  ? 264 VAL D HB   1 
ATOM   15536 H HG11 . VAL D 1 243 ? 62.84957 -10.97465 11.22957  1.000 28.65136  ? 264 VAL D HG11 1 
ATOM   15537 H HG12 . VAL D 1 243 ? 63.60877 -12.25267 10.66941  1.000 28.65136  ? 264 VAL D HG12 1 
ATOM   15538 H HG13 . VAL D 1 243 ? 63.86565 -10.82704 10.01742  1.000 28.65136  ? 264 VAL D HG13 1 
ATOM   15539 H HG21 . VAL D 1 243 ? 61.00933 -10.01629 10.11082  1.000 28.83011  ? 264 VAL D HG21 1 
ATOM   15540 H HG22 . VAL D 1 243 ? 61.78589 -9.73733  8.75338   1.000 28.83011  ? 264 VAL D HG22 1 
ATOM   15541 H HG23 . VAL D 1 243 ? 60.45196 -10.59989 8.74252   1.000 28.83011  ? 264 VAL D HG23 1 
ATOM   15542 N N    . ALA D 1 244 ? 64.67873 -13.38808 8.38066   1.000 24.85046  ? 265 ALA D N    1 
ATOM   15543 C CA   . ALA D 1 244 ? 65.50192 -14.58213 8.49261   1.000 24.94493  ? 265 ALA D CA   1 
ATOM   15544 C C    . ALA D 1 244 ? 65.27154 -15.27854 9.82880   1.000 22.24144  ? 265 ALA D C    1 
ATOM   15545 O O    . ALA D 1 244 ? 64.99197 -14.64387 10.84878  1.000 21.23152  ? 265 ALA D O    1 
ATOM   15546 C CB   . ALA D 1 244 ? 66.98188 -14.22768 8.34216   1.000 26.78977  ? 265 ALA D CB   1 
ATOM   15547 H H    . ALA D 1 244 ? 65.12293 -12.65175 8.39059   1.000 29.85128  ? 265 ALA D H    1 
ATOM   15548 H HA   . ALA D 1 244 ? 65.26324 -15.20007 7.78403   1.000 29.96464  ? 265 ALA D HA   1 
ATOM   15549 H HB1  . ALA D 1 244 ? 67.51022 -15.03723 8.42209   1.000 32.17844  ? 265 ALA D HB1  1 
ATOM   15550 H HB2  . ALA D 1 244 ? 67.12323 -13.82510 7.47104   1.000 32.17844  ? 265 ALA D HB2  1 
ATOM   15551 H HB3  . ALA D 1 244 ? 67.22909 -13.60110 9.04015   1.000 32.17844  ? 265 ALA D HB3  1 
ATOM   15552 N N    . PHE D 1 245 ? 65.39933 -16.60750 9.80727   1.000 22.48793  ? 266 PHE D N    1 
ATOM   15553 C CA   . PHE D 1 245 ? 65.25045 -17.40305 11.02207  1.000 24.78150  ? 266 PHE D CA   1 
ATOM   15554 C C    . PHE D 1 245 ? 66.14578 -16.88485 12.14154  1.000 26.62314  ? 266 PHE D C    1 
ATOM   15555 O O    . PHE D 1 245 ? 65.71757 -16.78964 13.29800  1.000 21.97085  ? 266 PHE D O    1 
ATOM   15556 C CB   . PHE D 1 245 ? 65.56769 -18.86910 10.70927  1.000 26.05372  ? 266 PHE D CB   1 
ATOM   15557 C CG   . PHE D 1 245 ? 65.62748 -19.75823 11.92080  1.000 24.15063  ? 266 PHE D CG   1 
ATOM   15558 C CD1  . PHE D 1 245 ? 64.48874 -20.39391 12.38848  1.000 24.21372  ? 266 PHE D CD1  1 
ATOM   15559 C CD2  . PHE D 1 245 ? 66.82657 -19.97465 12.57903  1.000 27.88644  ? 266 PHE D CD2  1 
ATOM   15560 C CE1  . PHE D 1 245 ? 64.54363 -21.21648 13.49781  1.000 23.44184  ? 266 PHE D CE1  1 
ATOM   15561 C CE2  . PHE D 1 245 ? 66.88650 -20.79686 13.68693  1.000 26.44327  ? 266 PHE D CE2  1 
ATOM   15562 C CZ   . PHE D 1 245 ? 65.74297 -21.41824 14.14674  1.000 22.89965  ? 266 PHE D CZ   1 
ATOM   15563 H H    . PHE D 1 245 ? 65.57171 -17.07023 9.10316   1.000 27.01624  ? 266 PHE D H    1 
ATOM   15564 H HA   . PHE D 1 245 ? 64.33295 -17.34626 11.33168  1.000 29.76853  ? 266 PHE D HA   1 
ATOM   15565 H HB2  . PHE D 1 245 ? 64.87834 -19.21734 10.12239  1.000 31.29518  ? 266 PHE D HB2  1 
ATOM   15566 H HB3  . PHE D 1 245 ? 66.43109 -18.91270 10.26934  1.000 31.29518  ? 266 PHE D HB3  1 
ATOM   15567 H HD1  . PHE D 1 245 ? 63.67817 -20.26565 11.95096  1.000 29.08718  ? 266 PHE D HD1  1 
ATOM   15568 H HD2  . PHE D 1 245 ? 67.60073 -19.56131 12.27126  1.000 33.49444  ? 266 PHE D HD2  1 
ATOM   15569 H HE1  . PHE D 1 245 ? 63.77181 -21.63364 13.80631  1.000 28.16093  ? 266 PHE D HE1  1 
ATOM   15570 H HE2  . PHE D 1 245 ? 67.69679 -20.93180 14.12295  1.000 31.76265  ? 266 PHE D HE2  1 
ATOM   15571 H HZ   . PHE D 1 245 ? 65.78156 -21.97198 14.89292  1.000 27.51030  ? 266 PHE D HZ   1 
ATOM   15572 N N    . GLU D 1 246 ? 67.39231 -16.53444 11.81415  1.000 24.79755  ? 267 GLU D N    1 
ATOM   15573 C CA   . GLU D 1 246 ? 68.34168 -16.12589 12.84399  1.000 28.23628  ? 267 GLU D CA   1 
ATOM   15574 C C    . GLU D 1 246 ? 67.98391 -14.77044 13.44163  1.000 25.44290  ? 267 GLU D C    1 
ATOM   15575 O O    . GLU D 1 246 ? 68.28910 -14.51280 14.61141  1.000 23.17422  ? 267 GLU D O    1 
ATOM   15576 C CB   . GLU D 1 246 ? 69.75893 -16.09198 12.26834  1.000 32.63774  ? 267 GLU D CB   1 
ATOM   15577 C CG   . GLU D 1 246 ? 70.32190 -17.46429 11.90049  1.000 38.20460  ? 267 GLU D CG   1 
ATOM   15578 C CD   . GLU D 1 246 ? 69.72959 -18.02962 10.61923  1.000 49.33073  ? 267 GLU D CD   1 
ATOM   15579 O OE1  . GLU D 1 246 ? 69.08213 -17.26786 9.87000   1.000 35.93298  ? 267 GLU D OE1  1 
ATOM   15580 O OE2  . GLU D 1 246 ? 69.91175 -19.23882 10.36166  1.000 47.19161  ? 267 GLU D OE2  1 
ATOM   15581 H H    . GLU D 1 246 ? 67.70699 -16.52547 11.01384  1.000 29.78779  ? 267 GLU D H    1 
ATOM   15582 H HA   . GLU D 1 246 ? 68.32106 -16.78111 13.55894  1.000 33.91426  ? 267 GLU D HA   1 
ATOM   15583 H HB2  . GLU D 1 246 ? 69.75311 -15.55139 11.46296  1.000 39.19601  ? 267 GLU D HB2  1 
ATOM   15584 H HB3  . GLU D 1 246 ? 70.35159 -15.69850 12.92775  1.000 39.19601  ? 267 GLU D HB3  1 
ATOM   15585 H HG2  . GLU D 1 246 ? 71.28104 -17.38816 11.77746  1.000 45.87624  ? 267 GLU D HG2  1 
ATOM   15586 H HG3  . GLU D 1 246 ? 70.12792 -18.08671 12.61874  1.000 45.87624  ? 267 GLU D HG3  1 
ATOM   15587 N N    . ASP D 1 247 ? 67.34695 -13.89256 12.66377  1.000 23.10391  ? 268 ASP D N    1 
ATOM   15588 C CA   . ASP D 1 247 ? 66.94013 -12.60009 13.20506  1.000 26.89164  ? 268 ASP D CA   1 
ATOM   15589 C C    . ASP D 1 247 ? 65.77263 -12.74894 14.17453  1.000 24.63085  ? 268 ASP D C    1 
ATOM   15590 O O    . ASP D 1 247 ? 65.72148 -12.06150 15.20102  1.000 21.07563  ? 268 ASP D O    1 
ATOM   15591 C CB   . ASP D 1 247 ? 66.57129 -11.64419 12.07143  1.000 27.34328  ? 268 ASP D CB   1 
ATOM   15592 C CG   . ASP D 1 247 ? 67.78550 -11.14118 11.31169  1.000 32.78357  ? 268 ASP D CG   1 
ATOM   15593 O OD1  . ASP D 1 247 ? 68.91061 -11.24826 11.84320  1.000 42.79635  ? 268 ASP D OD1  1 
ATOM   15594 O OD2  . ASP D 1 247 ? 67.61341 -10.62948 10.18535  1.000 37.54429  ? 268 ASP D OD2  1 
ATOM   15595 H H    . ASP D 1 247 ? 67.14360 -14.01945 11.83785  1.000 27.75541  ? 268 ASP D H    1 
ATOM   15596 H HA   . ASP D 1 247 ? 67.68938 -12.21826 13.68853  1.000 32.30069  ? 268 ASP D HA   1 
ATOM   15597 H HB2  . ASP D 1 247 ? 65.99416 -12.10600 11.44330  1.000 32.84265  ? 268 ASP D HB2  1 
ATOM   15598 H HB3  . ASP D 1 247 ? 66.10998 -10.87596 12.44280  1.000 32.84265  ? 268 ASP D HB3  1 
ATOM   15599 N N    . ILE D 1 248 ? 64.82339 -13.63590 13.86686  1.000 20.97703  ? 269 ILE D N    1 
ATOM   15600 C CA   . ILE D 1 248 ? 63.67939 -13.83111 14.75374  1.000 19.28352  ? 269 ILE D CA   1 
ATOM   15601 C C    . ILE D 1 248 ? 64.13833 -14.40331 16.08874  1.000 21.27935  ? 269 ILE D C    1 
ATOM   15602 O O    . ILE D 1 248 ? 63.75478 -13.91413 17.15827  1.000 20.42675  ? 269 ILE D O    1 
ATOM   15603 C CB   . ILE D 1 248 ? 62.62422 -14.73134 14.08366  1.000 18.41042  ? 269 ILE D CB   1 
ATOM   15604 C CG1  . ILE D 1 248 ? 62.01727 -14.01298 12.87271  1.000 18.83769  ? 269 ILE D CG1  1 
ATOM   15605 C CG2  . ILE D 1 248 ? 61.54587 -15.12672 15.09440  1.000 17.41574  ? 269 ILE D CG2  1 
ATOM   15606 C CD1  . ILE D 1 248 ? 61.01504 -14.83962 12.08382  1.000 19.95462  ? 269 ILE D CD1  1 
ATOM   15607 H H    . ILE D 1 248 ? 64.81939 -14.12849 13.16191  1.000 25.20316  ? 269 ILE D H    1 
ATOM   15608 H HA   . ILE D 1 248 ? 63.26911 -12.96845 14.92226  1.000 23.17095  ? 269 ILE D HA   1 
ATOM   15609 H HB   . ILE D 1 248 ? 63.05259 -15.54339 13.77064  1.000 22.12322  ? 269 ILE D HB   1 
ATOM   15610 H HG12 . ILE D 1 248 ? 61.55905 -13.21670 13.18396  1.000 22.63595  ? 269 ILE D HG12 1 
ATOM   15611 H HG13 . ILE D 1 248 ? 62.73477 -13.76778 12.26776  1.000 22.63595  ? 269 ILE D HG13 1 
ATOM   15612 H HG21 . ILE D 1 248 ? 61.26135 -14.33566 15.57832  1.000 20.92961  ? 269 ILE D HG21 1 
ATOM   15613 H HG22 . ILE D 1 248 ? 60.79337 -15.51206 14.61885  1.000 20.92961  ? 269 ILE D HG22 1 
ATOM   15614 H HG23 . ILE D 1 248 ? 61.91514 -15.77726 15.71192  1.000 20.92961  ? 269 ILE D HG23 1 
ATOM   15615 H HD11 . ILE D 1 248 ? 60.18580 -14.89249 12.58428  1.000 23.97627  ? 269 ILE D HD11 1 
ATOM   15616 H HD12 . ILE D 1 248 ? 60.85782 -14.41228 11.22734  1.000 23.97627  ? 269 ILE D HD12 1 
ATOM   15617 H HD13 . ILE D 1 248 ? 61.37679 -15.72935 11.94810  1.000 23.97627  ? 269 ILE D HD13 1 
ATOM   15618 N N    . ILE D 1 249 ? 64.96729 -15.44912 16.04672  1.000 20.81675  ? 270 ILE D N    1 
ATOM   15619 C CA   . ILE D 1 249 ? 65.48133 -16.03838 17.27932  1.000 21.83049  ? 270 ILE D CA   1 
ATOM   15620 C C    . ILE D 1 249 ? 66.26914 -15.00441 18.07152  1.000 20.95013  ? 270 ILE D C    1 
ATOM   15621 O O    . ILE D 1 249 ? 66.14281 -14.90937 19.29835  1.000 19.59163  ? 270 ILE D O    1 
ATOM   15622 C CB   . ILE D 1 249 ? 66.34335 -17.27533 16.96174  1.000 24.07243  ? 270 ILE D CB   1 
ATOM   15623 C CG1  . ILE D 1 249 ? 65.50796 -18.35987 16.27131  1.000 25.59216  ? 270 ILE D CG1  1 
ATOM   15624 C CG2  . ILE D 1 249 ? 66.98678 -17.81393 18.23013  1.000 24.12307  ? 270 ILE D CG2  1 
ATOM   15625 C CD1  . ILE D 1 249 ? 64.40084 -18.94662 17.13491  1.000 24.83309  ? 270 ILE D CD1  1 
ATOM   15626 H H    . ILE D 1 249 ? 65.24271 -15.82981 15.32643  1.000 25.01082  ? 270 ILE D H    1 
ATOM   15627 H HA   . ILE D 1 249 ? 64.72865 -16.32522 17.81979  1.000 26.22731  ? 270 ILE D HA   1 
ATOM   15628 H HB   . ILE D 1 249 ? 67.04656 -17.00511 16.35070  1.000 28.91763  ? 270 ILE D HB   1 
ATOM   15629 H HG12 . ILE D 1 249 ? 65.09269 -17.97563 15.48339  1.000 30.74132  ? 270 ILE D HG12 1 
ATOM   15630 H HG13 . ILE D 1 249 ? 66.09639 -19.08714 16.01494  1.000 30.74132  ? 270 ILE D HG13 1 
ATOM   15631 H HG21 . ILE D 1 249 ? 66.33239 -17.80147 18.94604  1.000 28.97840  ? 270 ILE D HG21 1 
ATOM   15632 H HG22 . ILE D 1 249 ? 67.28582 -18.72288 18.07112  1.000 28.97840  ? 270 ILE D HG22 1 
ATOM   15633 H HG23 . ILE D 1 249 ? 67.74296 -17.25297 18.46339  1.000 28.97840  ? 270 ILE D HG23 1 
ATOM   15634 H HD11 . ILE D 1 249 ? 63.96633 -19.66370 16.64717  1.000 29.83043  ? 270 ILE D HD11 1 
ATOM   15635 H HD12 . ILE D 1 249 ? 64.78875 -19.29156 17.95433  1.000 29.83043  ? 270 ILE D HD12 1 
ATOM   15636 H HD13 . ILE D 1 249 ? 63.75817 -18.24987 17.34089  1.000 29.83043  ? 270 ILE D HD13 1 
ATOM   15637 N N    . ALA D 1 250 ? 67.08716 -14.20716 17.38228  1.000 23.26650  ? 271 ALA D N    1 
ATOM   15638 C CA   . ALA D 1 250 ? 67.96234 -13.27027 18.07688  1.000 24.39939  ? 271 ALA D CA   1 
ATOM   15639 C C    . ALA D 1 250 ? 67.18023 -12.09941 18.65946  1.000 23.09909  ? 271 ALA D C    1 
ATOM   15640 O O    . ALA D 1 250 ? 67.50543 -11.61305 19.74880  1.000 20.21193  ? 271 ALA D O    1 
ATOM   15641 C CB   . ALA D 1 250 ? 69.04918 -12.76845 17.12631  1.000 27.32366  ? 271 ALA D CB   1 
ATOM   15642 H H    . ALA D 1 250 ? 67.15240 -14.19059 16.52492  1.000 27.95052  ? 271 ALA D H    1 
ATOM   15643 H HA   . ALA D 1 250 ? 68.39221 -13.73510 18.81175  1.000 29.30999  ? 271 ALA D HA   1 
ATOM   15644 H HB1  . ALA D 1 250 ? 69.61991 -12.14388 17.60073  1.000 32.81911  ? 271 ALA D HB1  1 
ATOM   15645 H HB2  . ALA D 1 250 ? 69.57185 -13.52471 16.81683  1.000 32.81911  ? 271 ALA D HB2  1 
ATOM   15646 H HB3  . ALA D 1 250 ? 68.62937 -12.32573 16.37221  1.000 32.81911  ? 271 ALA D HB3  1 
ATOM   15647 N N    . ARG D 1 251 ? 66.15302 -11.62221 17.95264  1.000 20.83872  ? 272 ARG D N    1 
ATOM   15648 C CA   . ARG D 1 251 ? 65.40927 -10.47674 18.46370  1.000 23.42853  ? 272 ARG D CA   1 
ATOM   15649 C C    . ARG D 1 251 ? 64.47766 -10.86752 19.60453  1.000 20.97149  ? 272 ARG D C    1 
ATOM   15650 O O    . ARG D 1 251 ? 64.23413 -10.05502 20.50335  1.000 19.54019  ? 272 ARG D O    1 
ATOM   15651 C CB   . ARG D 1 251 ? 64.63619 -9.79450  17.33260  1.000 19.10918  ? 272 ARG D CB   1 
ATOM   15652 C CG   . ARG D 1 251 ? 63.49618 -10.58321 16.70710  1.000 18.96455  ? 272 ARG D CG   1 
ATOM   15653 C CD   . ARG D 1 251 ? 63.14636 -9.94792  15.36600  1.000 18.47920  ? 272 ARG D CD   1 
ATOM   15654 N NE   . ARG D 1 251 ? 61.82728 -10.29904 14.85376  1.000 17.78106  ? 272 ARG D NE   1 
ATOM   15655 C CZ   . ARG D 1 251 ? 61.28110 -9.74357  13.77879  1.000 20.66902  ? 272 ARG D CZ   1 
ATOM   15656 N NH1  . ARG D 1 251 ? 61.91664 -8.81490  13.08285  1.000 21.44277  ? 272 ARG D NH1  1 
ATOM   15657 N NH2  . ARG D 1 251 ? 60.06558 -10.12373 13.39455  1.000 17.99277  ? 272 ARG D NH2  1 
ATOM   15658 H H    . ARG D 1 251 ? 65.87794 -11.93488 17.20019  1.000 25.03719  ? 272 ARG D H    1 
ATOM   15659 H HA   . ARG D 1 251 ? 66.03667 -9.82368  18.81123  1.000 28.14495  ? 272 ARG D HA   1 
ATOM   15660 H HB2  . ARG D 1 251 ? 64.25420 -8.97447  17.68264  1.000 22.96174  ? 272 ARG D HB2  1 
ATOM   15661 H HB3  . ARG D 1 251 ? 65.26327 -9.59109  16.62105  1.000 22.96174  ? 272 ARG D HB3  1 
ATOM   15662 H HG2  . ARG D 1 251 ? 63.76869 -11.50264 16.56118  1.000 22.78818  ? 272 ARG D HG2  1 
ATOM   15663 H HG3  . ARG D 1 251 ? 62.71693 -10.55573 17.28409  1.000 22.78818  ? 272 ARG D HG3  1 
ATOM   15664 H HD2  . ARG D 1 251 ? 63.17404 -8.98331  15.46424  1.000 22.20576  ? 272 ARG D HD2  1 
ATOM   15665 H HD3  . ARG D 1 251 ? 63.80017 -10.23336 14.70876  1.000 22.20576  ? 272 ARG D HD3  1 
ATOM   15666 H HE   . ARG D 1 251 ? 61.37709 -10.90065 15.27207  1.000 21.36799  ? 272 ARG D HE   1 
ATOM   15667 H HH11 . ARG D 1 251 ? 62.70133 -8.55856  13.32399  1.000 25.76205  ? 272 ARG D HH11 1 
ATOM   15668 H HH12 . ARG D 1 251 ? 61.54504 -8.46764  12.38937  1.000 25.76205  ? 272 ARG D HH12 1 
ATOM   15669 H HH21 . ARG D 1 251 ? 59.64145 -10.72386 13.84127  1.000 21.62205  ? 272 ARG D HH21 1 
ATOM   15670 H HH22 . ARG D 1 251 ? 59.70389 -9.76936  12.69942  1.000 21.62205  ? 272 ARG D HH22 1 
ATOM   15671 N N    . GLN D 1 252 ? 63.96962 -12.10041 19.60990  1.000 18.47117  ? 273 GLN D N    1 
ATOM   15672 C CA   . GLN D 1 252 ? 63.17946 -12.54331 20.75198  1.000 18.09479  ? 273 GLN D CA   1 
ATOM   15673 C C    . GLN D 1 252 ? 64.03271 -12.62878 22.01100  1.000 22.86924  ? 273 GLN D C    1 
ATOM   15674 O O    . GLN D 1 252 ? 63.53309 -12.38533 23.11547  1.000 18.47449  ? 273 GLN D O    1 
ATOM   15675 C CB   . GLN D 1 252 ? 62.52324 -13.88685 20.44530  1.000 16.09233  ? 273 GLN D CB   1 
ATOM   15676 C CG   . GLN D 1 252 ? 61.40885 -13.79538 19.41527  1.000 16.56203  ? 273 GLN D CG   1 
ATOM   15677 C CD   . GLN D 1 252 ? 60.27085 -12.90948 19.87872  1.000 17.37721  ? 273 GLN D CD   1 
ATOM   15678 O OE1  . GLN D 1 252 ? 59.99800 -12.80694 21.07554  1.000 14.94615  ? 273 GLN D OE1  1 
ATOM   15679 N NE2  . GLN D 1 252 ? 59.60772 -12.25388 18.93392  1.000 17.10332  ? 273 GLN D NE2  1 
ATOM   15680 H H    . GLN D 1 252 ? 64.06582 -12.68115 18.98293  1.000 22.19613  ? 273 GLN D H    1 
ATOM   15681 H HA   . GLN D 1 252 ? 62.46860 -11.90429 20.91702  1.000 21.74447  ? 273 GLN D HA   1 
ATOM   15682 H HB2  . GLN D 1 252 ? 63.19758 -14.49304 20.10076  1.000 19.34152  ? 273 GLN D HB2  1 
ATOM   15683 H HB3  . GLN D 1 252 ? 62.14339 -14.24355 21.26346  1.000 19.34152  ? 273 GLN D HB3  1 
ATOM   15684 H HG2  . GLN D 1 252 ? 61.76531 -13.42395 18.59315  1.000 19.90516  ? 273 GLN D HG2  1 
ATOM   15685 H HG3  . GLN D 1 252 ? 61.05338 -14.68293 19.25158  1.000 19.90516  ? 273 GLN D HG3  1 
ATOM   15686 H HE21 . GLN D 1 252 ? 59.83260 -12.34479 18.10884  1.000 20.55471  ? 273 GLN D HE21 1 
ATOM   15687 H HE22 . GLN D 1 252 ? 58.95324 -11.73824 19.14693  1.000 20.55471  ? 273 GLN D HE22 1 
ATOM   15688 N N    . LYS D 1 253 ? 65.31700 -12.96081 21.86852  1.000 20.70329  ? 274 LYS D N    1 
ATOM   15689 C CA   . LYS D 1 253 ? 66.22911 -12.86054 23.00208  1.000 22.41620  ? 274 LYS D CA   1 
ATOM   15690 C C    . LYS D 1 253 ? 66.50242 -11.40430 23.35398  1.000 22.70261  ? 274 LYS D C    1 
ATOM   15691 O O    . LYS D 1 253 ? 66.42017 -11.01095 24.52311  1.000 21.05257  ? 274 LYS D O    1 
ATOM   15692 C CB   . LYS D 1 253 ? 67.54021 -13.58054 22.69382  1.000 29.86436  ? 274 LYS D CB   1 
ATOM   15693 C CG   . LYS D 1 253 ? 68.63558 -13.30528 23.71932  1.000 34.06322  ? 274 LYS D CG   1 
ATOM   15694 C CD   . LYS D 1 253 ? 69.87791 -14.12464 23.43753  1.000 47.43371  ? 274 LYS D CD   1 
ATOM   15695 C CE   . LYS D 1 253 ? 70.89097 -14.03766 24.57788  1.000 63.90952  ? 274 LYS D CE   1 
ATOM   15696 N NZ   . LYS D 1 253 ? 70.28832 -14.27490 25.92425  1.000 56.44939  ? 274 LYS D NZ   1 
ATOM   15697 H H    . LYS D 1 253 ? 65.67671 -13.24137 21.13948  1.000 24.87467  ? 274 LYS D H    1 
ATOM   15698 H HA   . LYS D 1 253 ? 65.81810 -13.29317 23.76680  1.000 26.93017  ? 274 LYS D HA   1 
ATOM   15699 H HB2  . LYS D 1 253 ? 67.37735 -14.53668 22.68105  1.000 35.86795  ? 274 LYS D HB2  1 
ATOM   15700 H HB3  . LYS D 1 253 ? 67.86270 -13.28732 21.82727  1.000 35.86795  ? 274 LYS D HB3  1 
ATOM   15701 H HG2  . LYS D 1 253 ? 68.87621 -12.36611 23.68826  1.000 40.90658  ? 274 LYS D HG2  1 
ATOM   15702 H HG3  . LYS D 1 253 ? 68.31250 -13.53588 24.60438  1.000 40.90658  ? 274 LYS D HG3  1 
ATOM   15703 H HD2  . LYS D 1 253 ? 69.62814 -15.05511 23.32465  1.000 56.95117  ? 274 LYS D HD2  1 
ATOM   15704 H HD3  . LYS D 1 253 ? 70.30191 -13.79463 22.62994  1.000 56.95117  ? 274 LYS D HD3  1 
ATOM   15705 H HE2  . LYS D 1 253 ? 71.57929 -14.70669 24.43824  1.000 76.72215  ? 274 LYS D HE2  1 
ATOM   15706 H HE3  . LYS D 1 253 ? 71.28538 -13.15147 24.58071  1.000 76.72215  ? 274 LYS D HE3  1 
ATOM   15707 H HZ1  . LYS D 1 253 ? 70.93002 -14.34449 26.53701  1.000 67.76999  ? 274 LYS D HZ1  1 
ATOM   15708 H HZ2  . LYS D 1 253 ? 69.75334 -13.59775 26.14189  1.000 67.76999  ? 274 LYS D HZ2  1 
ATOM   15709 H HZ3  . LYS D 1 253 ? 69.81324 -15.02745 25.91678  1.000 67.76999  ? 274 LYS D HZ3  1 
ATOM   15710 N N    . ALA D 1 254 ? 66.84616 -10.59086 22.35105  1.000 23.05653  ? 275 ALA D N    1 
ATOM   15711 C CA   . ALA D 1 254 ? 67.17087 -9.19225  22.60825  1.000 24.00569  ? 275 ALA D CA   1 
ATOM   15712 C C    . ALA D 1 254 ? 66.00857 -8.45273  23.25879  1.000 25.87142  ? 275 ALA D C    1 
ATOM   15713 O O    . ALA D 1 254 ? 66.22577 -7.46250  23.96739  1.000 22.60422  ? 275 ALA D O    1 
ATOM   15714 C CB   . ALA D 1 254 ? 67.57919 -8.50386  21.30547  1.000 27.01014  ? 275 ALA D CB   1 
ATOM   15715 H H    . ALA D 1 254 ? 66.89752 -10.82326 21.52464  1.000 27.69856  ? 275 ALA D H    1 
ATOM   15716 H HA   . ALA D 1 254 ? 67.92399 -9.15412  23.21838  1.000 28.83755  ? 275 ALA D HA   1 
ATOM   15717 H HB1  . ALA D 1 254 ? 66.85365 -8.58158  20.66636  1.000 32.44289  ? 275 ALA D HB1  1 
ATOM   15718 H HB2  . ALA D 1 254 ? 67.76192 -7.56855  21.48632  1.000 32.44289  ? 275 ALA D HB2  1 
ATOM   15719 H HB3  . ALA D 1 254 ? 68.37500 -8.93490  20.95649  1.000 32.44289  ? 275 ALA D HB3  1 
ATOM   15720 N N    . LEU D 1 255 ? 64.77326 -8.91440  23.03381  1.000 21.77864  ? 276 LEU D N    1 
ATOM   15721 C CA   . LEU D 1 255 ? 63.61043 -8.29407  23.66020  1.000 22.33713  ? 276 LEU D CA   1 
ATOM   15722 C C    . LEU D 1 255 ? 63.55853 -8.53704  25.16059  1.000 20.09028  ? 276 LEU D C    1 
ATOM   15723 O O    . LEU D 1 255 ? 62.83071 -7.82878  25.86362  1.000 19.17222  ? 276 LEU D O    1 
ATOM   15724 C CB   . LEU D 1 255 ? 62.31752 -8.82226  23.03287  1.000 20.72383  ? 276 LEU D CB   1 
ATOM   15725 C CG   . LEU D 1 255 ? 61.70858 -8.04898  21.86479  1.000 22.85952  ? 276 LEU D CG   1 
ATOM   15726 C CD1  . LEU D 1 255 ? 60.49791 -8.80474  21.33134  1.000 22.22082  ? 276 LEU D CD1  1 
ATOM   15727 C CD2  . LEU D 1 255 ? 61.31613 -6.63994  22.27529  1.000 18.23011  ? 276 LEU D CD2  1 
ATOM   15728 H H    . LEU D 1 255 ? 64.58617 -9.58194  22.52491  1.000 26.16509  ? 276 LEU D H    1 
ATOM   15729 H HA   . LEU D 1 255 ? 63.66293 -7.33856  23.50160  1.000 26.83528  ? 276 LEU D HA   1 
ATOM   15730 H HB2  . LEU D 1 255 ? 62.49423 -9.71933  22.70892  1.000 24.89932  ? 276 LEU D HB2  1 
ATOM   15731 H HB3  . LEU D 1 255 ? 61.64304 -8.84795  23.72951  1.000 24.89932  ? 276 LEU D HB3  1 
ATOM   15732 H HG   . LEU D 1 255 ? 62.37015 -7.96766  21.16009  1.000 27.46215  ? 276 LEU D HG   1 
ATOM   15733 H HD11 . LEU D 1 255 ? 60.04046 -8.24940  20.68078  1.000 26.69571  ? 276 LEU D HD11 1 
ATOM   15734 H HD12 . LEU D 1 255 ? 60.79809 -9.62635  20.91211  1.000 26.69571  ? 276 LEU D HD12 1 
ATOM   15735 H HD13 . LEU D 1 255 ? 59.90239 -9.00841  22.06943  1.000 26.69571  ? 276 LEU D HD13 1 
ATOM   15736 H HD21 . LEU D 1 255 ? 60.71456 -6.68824  23.03469  1.000 21.90685  ? 276 LEU D HD21 1 
ATOM   15737 H HD22 . LEU D 1 255 ? 62.11582 -6.14731  22.51759  1.000 21.90685  ? 276 LEU D HD22 1 
ATOM   15738 H HD23 . LEU D 1 255 ? 60.87325 -6.20556  21.52958  1.000 21.90685  ? 276 LEU D HD23 1 
ATOM   15739 N N    . GLY D 1 256 ? 64.29452 -9.52610  25.66026  1.000 22.01173  ? 277 GLY D N    1 
ATOM   15740 C CA   . GLY D 1 256 ? 64.24571 -9.87722  27.06472  1.000 22.16859  ? 277 GLY D CA   1 
ATOM   15741 C C    . GLY D 1 256 ? 63.99173 -11.35407 27.28735  1.000 22.89771  ? 277 GLY D C    1 
ATOM   15742 O O    . GLY D 1 256 ? 63.97777 -11.82175 28.42979  1.000 21.92710  ? 277 GLY D O    1 
ATOM   15743 H H    . GLY D 1 256 ? 64.83383 -10.01064 25.19771  1.000 26.44479  ? 277 GLY D H    1 
ATOM   15744 H HA2  . GLY D 1 256 ? 65.09068 -9.64688  27.48170  1.000 26.63303  ? 277 GLY D HA2  1 
ATOM   15745 H HA3  . GLY D 1 256 ? 63.53453 -9.37726  27.49502  1.000 26.63303  ? 277 GLY D HA3  1 
ATOM   15746 N N    . GLY D 1 257 ? 63.77789 -12.09772 26.20510  1.000 23.31152  ? 278 GLY D N    1 
ATOM   15747 C CA   . GLY D 1 257 ? 63.60182 -13.53051 26.28630  1.000 21.79055  ? 278 GLY D CA   1 
ATOM   15748 C C    . GLY D 1 257 ? 64.92761 -14.25578 26.42585  1.000 24.66851  ? 278 GLY D C    1 
ATOM   15749 O O    . GLY D 1 257 ? 65.99020 -13.66002 26.61023  1.000 25.80332  ? 278 GLY D O    1 
ATOM   15750 H H    . GLY D 1 257 ? 63.73111 -11.78526 25.40524  1.000 28.00455  ? 278 GLY D H    1 
ATOM   15751 H HA2  . GLY D 1 257 ? 63.05096 -13.74533 27.05526  1.000 26.17938  ? 278 GLY D HA2  1 
ATOM   15752 H HA3  . GLY D 1 257 ? 63.16035 -13.84788 25.48301  1.000 26.17938  ? 278 GLY D HA3  1 
ATOM   15753 N N    . SER D 1 258 ? 64.85037 -15.57937 26.33353  1.000 23.15030  ? 279 SER D N    1 
ATOM   15754 C CA   . SER D 1 258 ? 66.02444 -16.43125 26.42108  1.000 28.32929  ? 279 SER D CA   1 
ATOM   15755 C C    . SER D 1 258 ? 66.58048 -16.71899 25.02846  1.000 29.33891  ? 279 SER D C    1 
ATOM   15756 O O    . SER D 1 258 ? 65.98034 -16.38016 24.00531  1.000 25.68300  ? 279 SER D O    1 
ATOM   15757 C CB   . SER D 1 258 ? 65.68296 -17.73692 27.13812  1.000 27.15346  ? 279 SER D CB   1 
ATOM   15758 O OG   . SER D 1 258 ? 64.61149 -18.40373 26.49467  1.000 25.84409  ? 279 SER D OG   1 
ATOM   15759 H H    . SER D 1 258 ? 64.11629 -16.01230 26.21821  1.000 27.81108  ? 279 SER D H    1 
ATOM   15760 H HA   . SER D 1 258 ? 66.70996 -15.97510 26.93381  1.000 34.02587  ? 279 SER D HA   1 
ATOM   15761 H HB2  . SER D 1 258 ? 66.46284 -18.31367 27.13112  1.000 32.61488  ? 279 SER D HB2  1 
ATOM   15762 H HB3  . SER D 1 258 ? 65.42644 -17.53691 28.05196  1.000 32.61488  ? 279 SER D HB3  1 
ATOM   15763 H HG   . SER D 1 258 ? 64.81517 -18.57190 25.69728  1.000 31.04362  ? 279 SER D HG   1 
ATOM   15764 N N    . ASP D 1 259 ? 67.74922 -17.35925 25.00335  1.000 30.42025  ? 280 ASP D N    1 
ATOM   15765 C CA   . ASP D 1 259 ? 68.43678 -17.70241 23.75929  1.000 33.03295  ? 280 ASP D CA   1 
ATOM   15766 C C    . ASP D 1 259 ? 68.04856 -19.12228 23.37059  1.000 28.47128  ? 280 ASP D C    1 
ATOM   15767 O O    . ASP D 1 259 ? 68.60006 -20.09386 23.89178  1.000 30.31229  ? 280 ASP D O    1 
ATOM   15768 C CB   . ASP D 1 259 ? 69.94757 -17.57778 23.92169  1.000 38.57745  ? 280 ASP D CB   1 
ATOM   15769 C CG   . ASP D 1 259 ? 70.67446 -17.55074 22.59053  1.000 37.20148  ? 280 ASP D CG   1 
ATOM   15770 O OD1  . ASP D 1 259 ? 70.01412 -17.75053 21.54894  1.000 33.81126  ? 280 ASP D OD1  1 
ATOM   15771 O OD2  . ASP D 1 259 ? 71.90286 -17.32700 22.58365  1.000 38.88862  ? 280 ASP D OD2  1 
ATOM   15772 H H    . ASP D 1 259 ? 68.17243 -17.61055 25.70858  1.000 36.53503  ? 280 ASP D H    1 
ATOM   15773 H HA   . ASP D 1 259 ? 68.14579 -17.09483 23.06138  1.000 39.67026  ? 280 ASP D HA   1 
ATOM   15774 H HB2  . ASP D 1 259 ? 70.14901 -16.75336 24.39143  1.000 46.32366  ? 280 ASP D HB2  1 
ATOM   15775 H HB3  . ASP D 1 259 ? 70.27568 -18.33703 24.42842  1.000 46.32366  ? 280 ASP D HB3  1 
ATOM   15776 N N    . LEU D 1 260 ? 67.10090 -19.24701 22.44213  1.000 26.94220  ? 281 LEU D N    1 
ATOM   15777 C CA   . LEU D 1 260 ? 66.67768 -20.56426 21.98537  1.000 27.18658  ? 281 LEU D CA   1 
ATOM   15778 C C    . LEU D 1 260 ? 67.72299 -21.24834 21.11436  1.000 28.68483  ? 281 LEU D C    1 
ATOM   15779 O O    . LEU D 1 260 ? 67.57976 -22.44269 20.83199  1.000 26.63854  ? 281 LEU D O    1 
ATOM   15780 C CB   . LEU D 1 260 ? 65.35865 -20.44803 21.22063  1.000 24.54281  ? 281 LEU D CB   1 
ATOM   15781 C CG   . LEU D 1 260 ? 64.17847 -19.92712 22.04578  1.000 22.45802  ? 281 LEU D CG   1 
ATOM   15782 C CD1  . LEU D 1 260 ? 62.99337 -19.60575 21.15290  1.000 19.99027  ? 281 LEU D CD1  1 
ATOM   15783 C CD2  . LEU D 1 260 ? 63.78281 -20.93601 23.11260  1.000 22.56709  ? 281 LEU D CD2  1 
ATOM   15784 H H    . LEU D 1 260 ? 66.69299 -18.58982 22.06621  1.000 32.36137  ? 281 LEU D H    1 
ATOM   15785 H HA   . LEU D 1 260 ? 66.52542 -21.12933 22.75894  1.000 32.65462  ? 281 LEU D HA   1 
ATOM   15786 H HB2  . LEU D 1 260 ? 65.48753 -19.83758 20.47791  1.000 29.48210  ? 281 LEU D HB2  1 
ATOM   15787 H HB3  . LEU D 1 260 ? 65.11769 -21.32731 20.88941  1.000 29.48210  ? 281 LEU D HB3  1 
ATOM   15788 H HG   . LEU D 1 260 ? 64.44855 -19.10796 22.48956  1.000 26.98035  ? 281 LEU D HG   1 
ATOM   15789 H HD11 . LEU D 1 260 ? 62.27981 -19.23603 21.69609  1.000 24.01905  ? 281 LEU D HD11 1 
ATOM   15790 H HD12 . LEU D 1 260 ? 63.26826 -18.95971 20.48359  1.000 24.01905  ? 281 LEU D HD12 1 
ATOM   15791 H HD13 . LEU D 1 260 ? 62.69250 -20.42096 20.72185  1.000 24.01905  ? 281 LEU D HD13 1 
ATOM   15792 H HD21 . LEU D 1 260 ? 64.50609 -21.01769 23.75376  1.000 27.11123  ? 281 LEU D HD21 1 
ATOM   15793 H HD22 . LEU D 1 260 ? 62.97915 -20.62555 23.55830  1.000 27.11123  ? 281 LEU D HD22 1 
ATOM   15794 H HD23 . LEU D 1 260 ? 63.61668 -21.79335 22.69036  1.000 27.11123  ? 281 LEU D HD23 1 
ATOM   15795 N N    . ALA D 1 261 ? 68.76060 -20.53038 20.68680  1.000 31.90283  ? 282 ALA D N    1 
ATOM   15796 C CA   . ALA D 1 261 ? 69.84529 -21.10388 19.90317  1.000 34.76036  ? 282 ALA D CA   1 
ATOM   15797 C C    . ALA D 1 261 ? 71.03827 -21.51986 20.75476  1.000 38.44847  ? 282 ALA D C    1 
ATOM   15798 O O    . ALA D 1 261 ? 71.99206 -22.09316 20.21992  1.000 42.15433  ? 282 ALA D O    1 
ATOM   15799 C CB   . ALA D 1 261 ? 70.30255 -20.10712 18.83318  1.000 31.97048  ? 282 ALA D CB   1 
ATOM   15800 H H    . ALA D 1 261 ? 68.85807 -19.69034 20.84308  1.000 38.31412  ? 282 ALA D H    1 
ATOM   15801 H HA   . ALA D 1 261 ? 69.51393 -21.89652 19.45282  1.000 41.74316  ? 282 ALA D HA   1 
ATOM   15802 H HB1  . ALA D 1 261 ? 71.04234 -20.49250 18.33811  1.000 38.39530  ? 282 ALA D HB1  1 
ATOM   15803 H HB2  . ALA D 1 261 ? 69.56203 -19.92571 18.23350  1.000 38.39530  ? 282 ALA D HB2  1 
ATOM   15804 H HB3  . ALA D 1 261 ? 70.58604 -19.28679 19.26631  1.000 38.39530  ? 282 ALA D HB3  1 
ATOM   15805 N N    . LYS D 1 262 ? 71.01147 -21.24937 22.05665  1.000 38.75501  ? 283 LYS D N    1 
ATOM   15806 C CA   . LYS D 1 262 ? 72.12019 -21.60464 22.93773  1.000 41.51889  ? 283 LYS D CA   1 
ATOM   15807 C C    . LYS D 1 262 ? 72.17001 -23.11241 23.16327  1.000 44.12135  ? 283 LYS D C    1 
ATOM   15808 O O    . LYS D 1 262 ? 71.15189 -23.79777 23.06758  1.000 46.77537  ? 283 LYS D O    1 
ATOM   15809 C CB   . LYS D 1 262 ? 71.99412 -20.87398 24.27726  1.000 43.39929  ? 283 LYS D CB   1 
ATOM   15810 C CG   . LYS D 1 262 ? 73.17514 -21.07605 25.21746  1.000 57.60214  ? 283 LYS D CG   1 
ATOM   15811 C CD   . LYS D 1 262 ? 73.00073 -20.28048 26.50580  1.000 63.34912  ? 283 LYS D CD   1 
ATOM   15812 C CE   . LYS D 1 262 ? 74.09979 -20.58789 27.51423  1.000 87.05600  ? 283 LYS D CE   1 
ATOM   15813 N NZ   . LYS D 1 262 ? 73.95797 -21.94733 28.10708  1.000 86.70636  ? 283 LYS D NZ   1 
ATOM   15814 H H    . LYS D 1 262 ? 70.35847 -20.85820 22.45687  1.000 46.53673  ? 283 LYS D H    1 
ATOM   15815 H HA   . LYS D 1 262 ? 72.95538 -21.33282 22.52606  1.000 49.85340  ? 283 LYS D HA   1 
ATOM   15816 H HB2  . LYS D 1 262 ? 71.91594 -19.92268 24.10458  1.000 52.10987  ? 283 LYS D HB2  1 
ATOM   15817 H HB3  . LYS D 1 262 ? 71.19935 -21.19518 24.73123  1.000 52.10987  ? 283 LYS D HB3  1 
ATOM   15818 H HG2  . LYS D 1 262 ? 73.24744 -22.01593 25.44615  1.000 69.15329  ? 283 LYS D HG2  1 
ATOM   15819 H HG3  . LYS D 1 262 ? 73.98849 -20.77717 24.78152  1.000 69.15329  ? 283 LYS D HG3  1 
ATOM   15820 H HD2  . LYS D 1 262 ? 73.03133 -19.33238 26.30314  1.000 76.04967  ? 283 LYS D HD2  1 
ATOM   15821 H HD3  . LYS D 1 262 ? 72.14762 -20.50631 26.90842  1.000 76.04967  ? 283 LYS D HD3  1 
ATOM   15822 H HE2  . LYS D 1 262 ? 74.96105 -20.54050 27.07052  1.000 104.49792 ? 283 LYS D HE2  1 
ATOM   15823 H HE3  . LYS D 1 262 ? 74.06143 -19.93912 28.23432  1.000 104.49792 ? 283 LYS D HE3  1 
ATOM   15824 H HZ1  . LYS D 1 262 ? 74.53724 -22.05013 28.77490  1.000 104.07836 ? 283 LYS D HZ1  1 
ATOM   15825 H HZ2  . LYS D 1 262 ? 74.11717 -22.56724 27.48864  1.000 104.07836 ? 283 LYS D HZ2  1 
ATOM   15826 H HZ3  . LYS D 1 262 ? 73.13257 -22.05788 28.42109  1.000 104.07836 ? 283 LYS D HZ3  1 
ATOM   15827 N N    . ALA D 1 268 ? 74.94861 -31.00931 31.29323  1.000 77.38768  ? 289 ALA D N    1 
ATOM   15828 C CA   . ALA D 1 268 ? 73.54048 -31.37998 31.37192  1.000 66.07228  ? 289 ALA D CA   1 
ATOM   15829 C C    . ALA D 1 268 ? 73.07602 -32.01835 30.06351  1.000 70.86331  ? 289 ALA D C    1 
ATOM   15830 O O    . ALA D 1 268 ? 72.31160 -31.41229 29.31200  1.000 62.20175  ? 289 ALA D O    1 
ATOM   15831 C CB   . ALA D 1 268 ? 72.69379 -30.16173 31.69937  1.000 63.00721  ? 289 ALA D CB   1 
ATOM   15832 H H    . ALA D 1 268 ? 75.18122 -30.67972 30.53343  1.000 92.89593  ? 289 ALA D H    1 
ATOM   15833 H HA   . ALA D 1 268 ? 73.42022 -32.02825 32.08339  1.000 79.31746  ? 289 ALA D HA   1 
ATOM   15834 H HB1  . ALA D 1 268 ? 71.76470 -30.43196 31.76761  1.000 75.63937  ? 289 ALA D HB1  1 
ATOM   15835 H HB2  . ALA D 1 268 ? 72.99218 -29.78725 32.54295  1.000 75.63937  ? 289 ALA D HB2  1 
ATOM   15836 H HB3  . ALA D 1 268 ? 72.79652 -29.50629 30.99173  1.000 75.63937  ? 289 ALA D HB3  1 
ATOM   15837 N N    . PRO D 1 269 ? 73.53924 -33.24385 29.79320  1.000 78.74296  ? 290 PRO D N    1 
ATOM   15838 C CA   . PRO D 1 269 ? 73.17638 -33.89261 28.51946  1.000 74.32445  ? 290 PRO D CA   1 
ATOM   15839 C C    . PRO D 1 269 ? 71.67860 -33.98046 28.28037  1.000 72.85672  ? 290 PRO D C    1 
ATOM   15840 O O    . PRO D 1 269 ? 71.22551 -33.77653 27.14699  1.000 53.41968  ? 290 PRO D O    1 
ATOM   15841 C CB   . PRO D 1 269 ? 73.81463 -35.28383 28.64673  1.000 61.18213  ? 290 PRO D CB   1 
ATOM   15842 C CG   . PRO D 1 269 ? 74.94357 -35.09621 29.60348  1.000 69.11763  ? 290 PRO D CG   1 
ATOM   15843 C CD   . PRO D 1 269 ? 74.48061 -34.05739 30.58301  1.000 73.78394  ? 290 PRO D CD   1 
ATOM   15844 H HA   . PRO D 1 269 ? 73.58563 -33.41084 27.78372  1.000 89.22006  ? 290 PRO D HA   1 
ATOM   15845 H HB2  . PRO D 1 269 ? 73.16555 -35.91570 28.99362  1.000 73.44928  ? 290 PRO D HB2  1 
ATOM   15846 H HB3  . PRO D 1 269 ? 74.13716 -35.58085 27.78148  1.000 73.44928  ? 290 PRO D HB3  1 
ATOM   15847 H HG2  . PRO D 1 269 ? 75.13307 -35.93378 30.05456  1.000 82.97188  ? 290 PRO D HG2  1 
ATOM   15848 H HG3  . PRO D 1 269 ? 75.73063 -34.79138 29.12544  1.000 82.97188  ? 290 PRO D HG3  1 
ATOM   15849 H HD2  . PRO D 1 269 ? 74.03176 -34.46987 31.33753  1.000 88.57145  ? 290 PRO D HD2  1 
ATOM   15850 H HD3  . PRO D 1 269 ? 75.22552 -33.51939 30.89374  1.000 88.57145  ? 290 PRO D HD3  1 
ATOM   15851 N N    . GLY D 1 270 ? 70.89334 -34.28683 29.31437  1.000 79.11629  ? 291 GLY D N    1 
ATOM   15852 C CA   . GLY D 1 270 ? 69.45539 -34.39974 29.12428  1.000 53.40369  ? 291 GLY D CA   1 
ATOM   15853 C C    . GLY D 1 270 ? 68.82483 -33.09476 28.67794  1.000 49.02381  ? 291 GLY D C    1 
ATOM   15854 O O    . GLY D 1 270 ? 68.03682 -33.06112 27.72904  1.000 42.75898  ? 291 GLY D O    1 
ATOM   15855 H H    . GLY D 1 270 ? 71.16491 -34.43053 30.11761  1.000 94.97027  ? 291 GLY D H    1 
ATOM   15856 H HA2  . GLY D 1 270 ? 69.27297 -35.07307 28.45031  1.000 64.11515  ? 291 GLY D HA2  1 
ATOM   15857 H HA3  . GLY D 1 270 ? 69.04172 -34.66865 29.95942  1.000 64.11515  ? 291 GLY D HA3  1 
ATOM   15858 N N    . ARG D 1 271 ? 69.16310 -31.99856 29.36027  1.000 48.33519  ? 292 ARG D N    1 
ATOM   15859 C CA   . ARG D 1 271 ? 68.61757 -30.69864 28.98379  1.000 48.96617  ? 292 ARG D CA   1 
ATOM   15860 C C    . ARG D 1 271 ? 69.09839 -30.27234 27.60235  1.000 45.64732  ? 292 ARG D C    1 
ATOM   15861 O O    . ARG D 1 271 ? 68.34389 -29.65550 26.84060  1.000 37.35669  ? 292 ARG D O    1 
ATOM   15862 C CB   . ARG D 1 271 ? 68.99993 -29.64856 30.02429  1.000 50.76915  ? 292 ARG D CB   1 
ATOM   15863 C CG   . ARG D 1 271 ? 68.26252 -29.78402 31.34191  1.000 70.51863  ? 292 ARG D CG   1 
ATOM   15864 C CD   . ARG D 1 271 ? 67.63047 -28.46293 31.74245  1.000 54.22482  ? 292 ARG D CD   1 
ATOM   15865 N NE   . ARG D 1 271 ? 67.11399 -28.48830 33.10517  1.000 50.08398  ? 292 ARG D NE   1 
ATOM   15866 C CZ   . ARG D 1 271 ? 66.79529 -27.40741 33.80416  1.000 60.12772  ? 292 ARG D CZ   1 
ATOM   15867 N NH1  . ARG D 1 271 ? 66.93415 -26.19099 33.29991  1.000 53.77887  ? 292 ARG D NH1  1 
ATOM   15868 N NH2  . ARG D 1 271 ? 66.32448 -27.54979 35.03997  1.000 72.19862  ? 292 ARG D NH2  1 
ATOM   15869 H H    . ARG D 1 271 ? 69.69773 -31.98225 30.03370  1.000 58.03295  ? 292 ARG D H    1 
ATOM   15870 H HA   . ARG D 1 271 ? 67.65017 -30.76529 28.95954  1.000 58.79013  ? 292 ARG D HA   1 
ATOM   15871 H HB2  . ARG D 1 271 ? 69.94910 -29.72574 30.20873  1.000 60.95371  ? 292 ARG D HB2  1 
ATOM   15872 H HB3  . ARG D 1 271 ? 68.80215 -28.76947 29.66514  1.000 60.95371  ? 292 ARG D HB3  1 
ATOM   15873 H HG2  . ARG D 1 271 ? 67.56028 -30.44732 31.25373  1.000 84.65308  ? 292 ARG D HG2  1 
ATOM   15874 H HG3  . ARG D 1 271 ? 68.88537 -30.05056 32.03611  1.000 84.65308  ? 292 ARG D HG3  1 
ATOM   15875 H HD2  . ARG D 1 271 ? 68.29744 -27.76093 31.68551  1.000 65.10051  ? 292 ARG D HD2  1 
ATOM   15876 H HD3  . ARG D 1 271 ? 66.89252 -28.26879 31.14358  1.000 65.10051  ? 292 ARG D HD3  1 
ATOM   15877 H HE   . ARG D 1 271 ? 67.00900 -29.25483 33.48068  1.000 60.13150  ? 292 ARG D HE   1 
ATOM   15878 H HH11 . ARG D 1 271 ? 67.23714 -26.08845 32.50161  1.000 64.56537  ? 292 ARG D HH11 1 
ATOM   15879 H HH12 . ARG D 1 271 ? 66.72134 -25.50348 33.77069  1.000 64.56537  ? 292 ARG D HH12 1 
ATOM   15880 H HH21 . ARG D 1 271 ? 66.23008 -28.33566 35.37627  1.000 86.66906  ? 292 ARG D HH21 1 
ATOM   15881 H HH22 . ARG D 1 271 ? 66.11448 -26.85599 35.50271  1.000 86.66906  ? 292 ARG D HH22 1 
ATOM   15882 N N    . ASP D 1 272 ? 70.35353 -30.58080 27.26516  1.000 50.87288  ? 293 ASP D N    1 
ATOM   15883 C CA   . ASP D 1 272 ? 70.87436 -30.21446 25.95171  1.000 49.11174  ? 293 ASP D CA   1 
ATOM   15884 C C    . ASP D 1 272 ? 70.10015 -30.91073 24.83948  1.000 40.13232  ? 293 ASP D C    1 
ATOM   15885 O O    . ASP D 1 272 ? 69.80231 -30.30155 23.80534  1.000 36.22062  ? 293 ASP D O    1 
ATOM   15886 C CB   . ASP D 1 272 ? 72.36393 -30.55172 25.86234  1.000 54.98175  ? 293 ASP D CB   1 
ATOM   15887 C CG   . ASP D 1 272 ? 73.23842 -29.53834 26.58231  1.000 60.03302  ? 293 ASP D CG   1 
ATOM   15888 O OD1  . ASP D 1 272 ? 72.89708 -28.33621 26.56907  1.000 63.86784  ? 293 ASP D OD1  1 
ATOM   15889 O OD2  . ASP D 1 272 ? 74.27080 -29.94241 27.15813  1.000 59.41211  ? 293 ASP D OD2  1 
ATOM   15890 H H    . ASP D 1 272 ? 70.91271 -30.99452 27.77087  1.000 61.07818  ? 293 ASP D H    1 
ATOM   15891 H HA   . ASP D 1 272 ? 70.77705 -29.25666 25.83314  1.000 58.96481  ? 293 ASP D HA   1 
ATOM   15892 H HB2  . ASP D 1 272 ? 72.51641 -31.42045 26.26602  1.000 66.00882  ? 293 ASP D HB2  1 
ATOM   15893 H HB3  . ASP D 1 272 ? 72.62919 -30.56820 24.92947  1.000 66.00882  ? 293 ASP D HB3  1 
ATOM   15894 N N    . ALA D 1 273 ? 69.76152 -32.18753 25.03299  1.000 40.17477  ? 294 ALA D N    1 
ATOM   15895 C CA   . ALA D 1 273 ? 68.99570 -32.90317 24.01786  1.000 37.27933  ? 294 ALA D CA   1 
ATOM   15896 C C    . ALA D 1 273 ? 67.62382 -32.27050 23.82083  1.000 31.23427  ? 294 ALA D C    1 
ATOM   15897 O O    . ALA D 1 273 ? 67.15723 -32.12269 22.68548  1.000 29.51189  ? 294 ALA D O    1 
ATOM   15898 C CB   . ALA D 1 273 ? 68.85813 -34.37562 24.40305  1.000 37.25737  ? 294 ALA D CB   1 
ATOM   15899 H H    . ALA D 1 273 ? 69.95958 -32.65137 25.72958  1.000 48.24045  ? 294 ALA D H    1 
ATOM   15900 H HA   . ALA D 1 273 ? 69.47353 -32.85880 23.17488  1.000 44.76592  ? 294 ALA D HA   1 
ATOM   15901 H HB1  . ALA D 1 273 ? 68.34450 -34.83413 23.71978  1.000 44.73956  ? 294 ALA D HB1  1 
ATOM   15902 H HB2  . ALA D 1 273 ? 69.74252 -34.76817 24.47124  1.000 44.73956  ? 294 ALA D HB2  1 
ATOM   15903 H HB3  . ALA D 1 273 ? 68.40207 -34.43740 25.25692  1.000 44.73956  ? 294 ALA D HB3  1 
ATOM   15904 N N    . LEU D 1 274 ? 66.96212 -31.88799 24.91631  1.000 31.38884  ? 295 LEU D N    1 
ATOM   15905 C CA   . LEU D 1 274 ? 65.66883 -31.22188 24.80001  1.000 28.56638  ? 295 LEU D CA   1 
ATOM   15906 C C    . LEU D 1 274 ? 65.80410 -29.88088 24.09029  1.000 26.98603  ? 295 LEU D C    1 
ATOM   15907 O O    . LEU D 1 274 ? 64.96813 -29.52683 23.25040  1.000 26.27948  ? 295 LEU D O    1 
ATOM   15908 C CB   . LEU D 1 274 ? 65.04927 -31.03612 26.18491  1.000 25.83125  ? 295 LEU D CB   1 
ATOM   15909 C CG   . LEU D 1 274 ? 64.59113 -32.31229 26.89507  1.000 26.58192  ? 295 LEU D CG   1 
ATOM   15910 C CD1  . LEU D 1 274 ? 64.23239 -32.02132 28.34686  1.000 27.10825  ? 295 LEU D CD1  1 
ATOM   15911 C CD2  . LEU D 1 274 ? 63.40784 -32.93707 26.17216  1.000 26.02943  ? 295 LEU D CD2  1 
ATOM   15912 H H    . LEU D 1 274 ? 67.23682 -32.00124 25.72335  1.000 37.69733  ? 295 LEU D H    1 
ATOM   15913 H HA   . LEU D 1 274 ? 65.07331 -31.78113 24.27705  1.000 34.31038  ? 295 LEU D HA   1 
ATOM   15914 H HB2  . LEU D 1 274 ? 65.70825 -30.61115 26.75591  1.000 31.02822  ? 295 LEU D HB2  1 
ATOM   15915 H HB3  . LEU D 1 274 ? 64.27133 -30.46401 26.09333  1.000 31.02822  ? 295 LEU D HB3  1 
ATOM   15916 H HG   . LEU D 1 274 ? 65.32100 -32.95112 26.88591  1.000 31.92903  ? 295 LEU D HG   1 
ATOM   15917 H HD11 . LEU D 1 274 ? 63.52166 -31.36162 28.37042  1.000 32.56062  ? 295 LEU D HD11 1 
ATOM   15918 H HD12 . LEU D 1 274 ? 63.93568 -32.84243 28.76951  1.000 32.56062  ? 295 LEU D HD12 1 
ATOM   15919 H HD13 . LEU D 1 274 ? 65.01675 -31.67897 28.80346  1.000 32.56062  ? 295 LEU D HD13 1 
ATOM   15920 H HD21 . LEU D 1 274 ? 62.70596 -32.27350 26.08313  1.000 31.26603  ? 295 LEU D HD21 1 
ATOM   15921 H HD22 . LEU D 1 274 ? 63.69506 -33.23452 25.29470  1.000 31.26603  ? 295 LEU D HD22 1 
ATOM   15922 H HD23 . LEU D 1 274 ? 63.08541 -33.69239 26.68833  1.000 31.26603  ? 295 LEU D HD23 1 
ATOM   15923 N N    . ALA D 1 275 ? 66.85419 -29.12185 24.41018  1.000 25.79093  ? 296 ALA D N    1 
ATOM   15924 C CA   . ALA D 1 275 ? 67.05098 -27.82931 23.76346  1.000 27.77918  ? 296 ALA D CA   1 
ATOM   15925 C C    . ALA D 1 275 ? 67.34856 -27.99416 22.27819  1.000 27.89022  ? 296 ALA D C    1 
ATOM   15926 O O    . ALA D 1 275 ? 66.89194 -27.18988 21.45667  1.000 24.07264  ? 296 ALA D O    1 
ATOM   15927 C CB   . ALA D 1 275 ? 68.17688 -27.06248 24.45531  1.000 30.53224  ? 296 ALA D CB   1 
ATOM   15928 H H    . ALA D 1 275 ? 67.45574 -29.33004 24.98845  1.000 30.97983  ? 296 ALA D H    1 
ATOM   15929 H HA   . ALA D 1 275 ? 66.23660 -27.30960 23.85053  1.000 33.36574  ? 296 ALA D HA   1 
ATOM   15930 H HB1  . ALA D 1 275 ? 68.29789 -26.20924 24.01007  1.000 36.66941  ? 296 ALA D HB1  1 
ATOM   15931 H HB2  . ALA D 1 275 ? 67.93732 -26.91974 25.38436  1.000 36.66941  ? 296 ALA D HB2  1 
ATOM   15932 H HB3  . ALA D 1 275 ? 68.99359 -27.58295 24.40051  1.000 36.66941  ? 296 ALA D HB3  1 
ATOM   15933 N N    . ARG D 1 276 ? 68.11927 -29.02358 21.91388  1.000 26.93858  ? 297 ARG D N    1 
ATOM   15934 C CA   . ARG D 1 276 ? 68.35704 -29.29822 20.49985  1.000 29.44913  ? 297 ARG D CA   1 
ATOM   15935 C C    . ARG D 1 276 ? 67.07427 -29.73103 19.80302  1.000 26.92449  ? 297 ARG D C    1 
ATOM   15936 O O    . ARG D 1 276 ? 66.78000 -29.27568 18.69206  1.000 26.36486  ? 297 ARG D O    1 
ATOM   15937 C CB   . ARG D 1 276 ? 69.43843 -30.36797 20.33732  1.000 34.87228  ? 297 ARG D CB   1 
ATOM   15938 C CG   . ARG D 1 276 ? 70.83272 -29.92174 20.74836  1.000 44.15955  ? 297 ARG D CG   1 
ATOM   15939 C CD   . ARG D 1 276 ? 71.89536 -30.89317 20.24728  1.000 47.72249  ? 297 ARG D CD   1 
ATOM   15940 N NE   . ARG D 1 276 ? 71.66544 -32.25505 20.71571  1.000 49.35793  ? 297 ARG D NE   1 
ATOM   15941 C CZ   . ARG D 1 276 ? 72.15300 -32.75204 21.84439  1.000 52.74227  ? 297 ARG D CZ   1 
ATOM   15942 N NH1  . ARG D 1 276 ? 72.90503 -32.02275 22.65282  1.000 50.16226  ? 297 ARG D NH1  1 
ATOM   15943 N NH2  . ARG D 1 276 ? 71.87844 -34.01212 22.17067  1.000 47.85426  ? 297 ARG D NH2  1 
ATOM   15944 N N    . GLN D 1 277 ? 66.30574 -30.62076 20.43496  1.000 27.25122  ? 298 GLN D N    1 
ATOM   15945 C CA   . GLN D 1 277 ? 65.00627 -30.99577 19.88899  1.000 29.46860  ? 298 GLN D CA   1 
ATOM   15946 C C    . GLN D 1 277 ? 64.13030 -29.76699 19.68141  1.000 27.93603  ? 298 GLN D C    1 
ATOM   15947 O O    . GLN D 1 277 ? 63.42919 -29.65576 18.66828  1.000 24.63573  ? 298 GLN D O    1 
ATOM   15948 C CB   . GLN D 1 277 ? 64.32346 -31.99570 20.82405  1.000 30.79975  ? 298 GLN D CB   1 
ATOM   15949 C CG   . GLN D 1 277 ? 62.90054 -32.37166 20.42922  1.000 38.82228  ? 298 GLN D CG   1 
ATOM   15950 C CD   . GLN D 1 277 ? 62.23137 -33.27220 21.45233  1.000 40.66273  ? 298 GLN D CD   1 
ATOM   15951 O OE1  . GLN D 1 277 ? 62.10687 -32.91619 22.62556  1.000 31.00007  ? 298 GLN D OE1  1 
ATOM   15952 N NE2  . GLN D 1 277 ? 61.79998 -34.44816 21.01158  1.000 52.94339  ? 298 GLN D NE2  1 
ATOM   15953 H H    . GLN D 1 277 ? 66.51215 -31.01523 21.17075  1.000 32.73219  ? 298 GLN D H    1 
ATOM   15954 H HA   . GLN D 1 277 ? 65.13084 -31.42531 19.02825  1.000 35.39304  ? 298 GLN D HA   1 
ATOM   15955 H HB2  . GLN D 1 277 ? 64.84762 -32.81176 20.83754  1.000 36.99042  ? 298 GLN D HB2  1 
ATOM   15956 H HB3  . GLN D 1 277 ? 64.28709 -31.61001 21.71333  1.000 36.99042  ? 298 GLN D HB3  1 
ATOM   15957 H HG2  . GLN D 1 277 ? 62.37035 -31.56353 20.34724  1.000 46.61746  ? 298 GLN D HG2  1 
ATOM   15958 H HG3  . GLN D 1 277 ? 62.92079 -32.84258 19.58144  1.000 46.61746  ? 298 GLN D HG3  1 
ATOM   15959 H HE21 . GLN D 1 277 ? 61.90662 -34.66332 20.18578  1.000 63.56280  ? 298 GLN D HE21 1 
ATOM   15960 H HE22 . GLN D 1 277 ? 61.41397 -34.99462 21.55192  1.000 63.56280  ? 298 GLN D HE22 1 
ATOM   15961 N N    . ARG D 1 278 ? 64.16756 -28.82822 20.62950  1.000 22.28550  ? 299 ARG D N    1 
ATOM   15962 C CA   . ARG D 1 278 ? 63.35106 -27.62464 20.52053  1.000 24.05038  ? 299 ARG D CA   1 
ATOM   15963 C C    . ARG D 1 278 ? 63.81616 -26.74215 19.36970  1.000 22.72230  ? 299 ARG D C    1 
ATOM   15964 O O    . ARG D 1 278 ? 62.99241 -26.20902 18.61719  1.000 20.09979  ? 299 ARG D O    1 
ATOM   15965 C CB   . ARG D 1 278 ? 63.38994 -26.85644 21.84114  1.000 22.48252  ? 299 ARG D CB   1 
ATOM   15966 C CG   . ARG D 1 278 ? 62.54251 -25.59757 21.86866  1.000 22.97866  ? 299 ARG D CG   1 
ATOM   15967 C CD   . ARG D 1 278 ? 62.56081 -24.97295 23.25234  1.000 20.91603  ? 299 ARG D CD   1 
ATOM   15968 N NE   . ARG D 1 278 ? 63.91020 -24.59993 23.65839  1.000 23.64886  ? 299 ARG D NE   1 
ATOM   15969 C CZ   . ARG D 1 278 ? 64.28186 -24.36690 24.90987  1.000 26.93193  ? 299 ARG D CZ   1 
ATOM   15970 N NH1  . ARG D 1 278 ? 63.42988 -24.47468 25.91690  1.000 25.52653  ? 299 ARG D NH1  1 
ATOM   15971 N NH2  . ARG D 1 278 ? 65.54164 -24.02041 25.15771  1.000 30.99188  ? 299 ARG D NH2  1 
ATOM   15972 H H    . ARG D 1 278 ? 64.65309 -28.86534 21.33836  1.000 26.77333  ? 299 ARG D H    1 
ATOM   15973 H HA   . ARG D 1 278 ? 62.43197 -27.87989 20.34441  1.000 28.89117  ? 299 ARG D HA   1 
ATOM   15974 H HB2  . ARG D 1 278 ? 63.06902 -27.43992 22.54644  1.000 27.00975  ? 299 ARG D HB2  1 
ATOM   15975 H HB3  . ARG D 1 278 ? 64.30705 -26.59497 22.01848  1.000 27.00975  ? 299 ARG D HB3  1 
ATOM   15976 H HG2  . ARG D 1 278 ? 62.89586 -24.95410 21.23463  1.000 27.60511  ? 299 ARG D HG2  1 
ATOM   15977 H HG3  . ARG D 1 278 ? 61.62564 -25.81808 21.64146  1.000 27.60511  ? 299 ARG D HG3  1 
ATOM   15978 H HD2  . ARG D 1 278 ? 62.01198 -24.17315 23.24989  1.000 25.12996  ? 299 ARG D HD2  1 
ATOM   15979 H HD3  . ARG D 1 278 ? 62.21490 -25.61071 23.89616  1.000 25.12996  ? 299 ARG D HD3  1 
ATOM   15980 H HE   . ARG D 1 278 ? 64.50688 -24.52581 23.04350  1.000 28.40936  ? 299 ARG D HE   1 
ATOM   15981 H HH11 . ARG D 1 278 ? 62.61366 -24.70053 25.76731  1.000 30.66256  ? 299 ARG D HH11 1 
ATOM   15982 H HH12 . ARG D 1 278 ? 63.69249 -24.31886 26.72087  1.000 30.66256  ? 299 ARG D HH12 1 
ATOM   15983 H HH21 . ARG D 1 278 ? 66.10353 -23.94999 24.51047  1.000 37.22098  ? 299 ARG D HH21 1 
ATOM   15984 H HH22 . ARG D 1 278 ? 65.79444 -23.86676 25.96523  1.000 37.22098  ? 299 ARG D HH22 1 
ATOM   15985 N N    . LEU D 1 279 ? 65.13024 -26.57523 19.21231  1.000 25.12396  ? 300 LEU D N    1 
ATOM   15986 C CA   . LEU D 1 279 ? 65.63061 -25.74659 18.12068  1.000 26.59408  ? 300 LEU D CA   1 
ATOM   15987 C C    . LEU D 1 279 ? 65.30041 -26.36422 16.76744  1.000 27.14259  ? 300 LEU D C    1 
ATOM   15988 O O    . LEU D 1 279 ? 64.93792 -25.64917 15.82592  1.000 25.15028  ? 300 LEU D O    1 
ATOM   15989 C CB   . LEU D 1 279 ? 67.13760 -25.53883 18.26483  1.000 25.24980  ? 300 LEU D CB   1 
ATOM   15990 C CG   . LEU D 1 279 ? 67.77891 -24.57852 17.25980  1.000 28.23028  ? 300 LEU D CG   1 
ATOM   15991 C CD1  . LEU D 1 279 ? 67.14641 -23.20179 17.34292  1.000 26.29738  ? 300 LEU D CD1  1 
ATOM   15992 C CD2  . LEU D 1 279 ? 69.28138 -24.49095 17.49237  1.000 31.23321  ? 300 LEU D CD2  1 
ATOM   15993 H H    . LEU D 1 279 ? 65.73744 -26.92285 19.71237  1.000 30.17948  ? 300 LEU D H    1 
ATOM   15994 H HA   . LEU D 1 279 ? 65.20467 -24.87637 18.16742  1.000 31.94362  ? 300 LEU D HA   1 
ATOM   15995 H HB2  . LEU D 1 279 ? 67.31119 -25.18556 19.15138  1.000 30.33048  ? 300 LEU D HB2  1 
ATOM   15996 H HB3  . LEU D 1 279 ? 67.57338 -26.39897 18.15927  1.000 30.33048  ? 300 LEU D HB3  1 
ATOM   15997 H HG   . LEU D 1 279 ? 67.62813 -24.91915 16.36418  1.000 33.90706  ? 300 LEU D HG   1 
ATOM   15998 H HD11 . LEU D 1 279 ? 67.66138 -22.58438 16.80023  1.000 31.58758  ? 300 LEU D HD11 1 
ATOM   15999 H HD12 . LEU D 1 279 ? 66.23575 -23.25217 17.01269  1.000 31.58758  ? 300 LEU D HD12 1 
ATOM   16000 H HD13 . LEU D 1 279 ? 67.14720 -22.90921 18.26774  1.000 31.58758  ? 300 LEU D HD13 1 
ATOM   16001 H HD21 . LEU D 1 279 ? 69.44353 -24.20287 18.40430  1.000 37.51057  ? 300 LEU D HD21 1 
ATOM   16002 H HD22 . LEU D 1 279 ? 69.67497 -25.36547 17.34681  1.000 37.51057  ? 300 LEU D HD22 1 
ATOM   16003 H HD23 . LEU D 1 279 ? 69.66035 -23.85002 16.87067  1.000 37.51057  ? 300 LEU D HD23 1 
ATOM   16004 N N    . GLU D 1 280 ? 65.41939 -27.69001 16.65018  1.000 28.59570  ? 301 GLU D N    1 
ATOM   16005 C CA   . GLU D 1 280 ? 65.03598 -28.35856 15.40964  1.000 35.36829  ? 301 GLU D CA   1 
ATOM   16006 C C    . GLU D 1 280 ? 63.56380 -28.12636 15.09435  1.000 27.46769  ? 301 GLU D C    1 
ATOM   16007 O O    . GLU D 1 280 ? 63.20038 -27.86610 13.94128  1.000 25.59627  ? 301 GLU D O    1 
ATOM   16008 C CB   . GLU D 1 280 ? 65.33115 -29.85568 15.50609  1.000 37.08011  ? 301 GLU D CB   1 
ATOM   16009 C CG   . GLU D 1 280 ? 66.80936 -30.20155 15.44494  1.000 49.50179  ? 301 GLU D CG   1 
ATOM   16010 C CD   . GLU D 1 280 ? 67.08446 -31.64893 15.80814  1.000 67.59190  ? 301 GLU D CD   1 
ATOM   16011 O OE1  . GLU D 1 280 ? 66.15311 -32.47629 15.71025  1.000 59.84758  ? 301 GLU D OE1  1 
ATOM   16012 O OE2  . GLU D 1 280 ? 68.23039 -31.95752 16.20025  1.000 54.73835  ? 301 GLU D OE2  1 
ATOM   16013 H H    . GLU D 1 280 ? 65.71440 -28.21479 17.26433  1.000 34.34557  ? 301 GLU D H    1 
ATOM   16014 H HA   . GLU D 1 280 ? 65.56384 -27.99418 14.68198  1.000 42.47267  ? 301 GLU D HA   1 
ATOM   16015 H HB2  . GLU D 1 280 ? 64.98572 -30.18652 16.34996  1.000 44.52685  ? 301 GLU D HB2  1 
ATOM   16016 H HB3  . GLU D 1 280 ? 64.89213 -30.30688 14.76814  1.000 44.52685  ? 301 GLU D HB3  1 
ATOM   16017 H HG2  . GLU D 1 280 ? 67.13285 -30.05116 14.54293  1.000 59.43288  ? 301 GLU D HG2  1 
ATOM   16018 H HG3  . GLU D 1 280 ? 67.29269 -29.63782 16.06904  1.000 59.43288  ? 301 GLU D HG3  1 
ATOM   16019 N N    . PHE D 1 281 ? 62.69994 -28.21901 16.10753  1.000 25.03653  ? 302 PHE D N    1 
ATOM   16020 C CA   . PHE D 1 281 ? 61.28567 -27.93204 15.89624  1.000 25.65257  ? 302 PHE D CA   1 
ATOM   16021 C C    . PHE D 1 281 ? 61.08244 -26.50539 15.40312  1.000 21.66228  ? 302 PHE D C    1 
ATOM   16022 O O    . PHE D 1 281 ? 60.25465 -26.25760 14.51847  1.000 19.66003  ? 302 PHE D O    1 
ATOM   16023 C CB   . PHE D 1 281 ? 60.50415 -28.16643 17.18853  1.000 22.59577  ? 302 PHE D CB   1 
ATOM   16024 C CG   . PHE D 1 281 ? 59.26231 -27.33346 17.29904  1.000 21.00904  ? 302 PHE D CG   1 
ATOM   16025 C CD1  . PHE D 1 281 ? 58.16677 -27.58925 16.49325  1.000 17.95086  ? 302 PHE D CD1  1 
ATOM   16026 C CD2  . PHE D 1 281 ? 59.19254 -26.29011 18.20719  1.000 20.76548  ? 302 PHE D CD2  1 
ATOM   16027 C CE1  . PHE D 1 281 ? 57.02316 -26.82069 16.58937  1.000 20.29407  ? 302 PHE D CE1  1 
ATOM   16028 C CE2  . PHE D 1 281 ? 58.05014 -25.51809 18.31082  1.000 19.56328  ? 302 PHE D CE2  1 
ATOM   16029 C CZ   . PHE D 1 281 ? 56.96514 -25.78206 17.50032  1.000 15.91157  ? 302 PHE D CZ   1 
ATOM   16030 H H    . PHE D 1 281 ? 62.90529 -28.44225 16.91226  1.000 30.07456  ? 302 PHE D H    1 
ATOM   16031 H HA   . PHE D 1 281 ? 60.94104 -28.53774 15.22151  1.000 30.81380  ? 302 PHE D HA   1 
ATOM   16032 H HB2  . PHE D 1 281 ? 60.24042 -29.09900 17.22936  1.000 27.14565  ? 302 PHE D HB2  1 
ATOM   16033 H HB3  . PHE D 1 281 ? 61.07477 -27.94971 17.94240  1.000 27.14565  ? 302 PHE D HB3  1 
ATOM   16034 H HD1  . PHE D 1 281 ? 58.20094 -28.28715 15.87951  1.000 21.57175  ? 302 PHE D HD1  1 
ATOM   16035 H HD2  . PHE D 1 281 ? 59.92243 -26.10667 18.75355  1.000 24.94930  ? 302 PHE D HD2  1 
ATOM   16036 H HE1  . PHE D 1 281 ? 56.29322 -27.00152 16.04220  1.000 24.38360  ? 302 PHE D HE1  1 
ATOM   16037 H HE2  . PHE D 1 281 ? 58.01310 -24.82171 18.92611  1.000 23.50666  ? 302 PHE D HE2  1 
ATOM   16038 H HZ   . PHE D 1 281 ? 56.19658 -25.26260 17.56656  1.000 19.12460  ? 302 PHE D HZ   1 
ATOM   16039 N N    . LEU D 1 282 ? 61.82990 -25.55136 15.96349  1.000 21.69884  ? 303 LEU D N    1 
ATOM   16040 C CA   . LEU D 1 282 ? 61.68996 -24.16442 15.53593  1.000 22.33007  ? 303 LEU D CA   1 
ATOM   16041 C C    . LEU D 1 282 ? 62.13768 -23.97609 14.09235  1.000 21.69123  ? 303 LEU D C    1 
ATOM   16042 O O    . LEU D 1 282 ? 61.57048 -23.14498 13.37411  1.000 19.35284  ? 303 LEU D O    1 
ATOM   16043 C CB   . LEU D 1 282 ? 62.47825 -23.25015 16.47363  1.000 22.75624  ? 303 LEU D CB   1 
ATOM   16044 C CG   . LEU D 1 282 ? 61.87926 -23.12904 17.87949  1.000 23.42543  ? 303 LEU D CG   1 
ATOM   16045 C CD1  . LEU D 1 282 ? 62.84285 -22.44321 18.83568  1.000 25.78537  ? 303 LEU D CD1  1 
ATOM   16046 C CD2  . LEU D 1 282 ? 60.55368 -22.38039 17.83310  1.000 21.96512  ? 303 LEU D CD2  1 
ATOM   16047 H H    . LEU D 1 282 ? 62.41380 -25.68071 16.58149  1.000 26.06933  ? 303 LEU D H    1 
ATOM   16048 H HA   . LEU D 1 282 ? 60.75595 -23.90808 15.58893  1.000 26.82681  ? 303 LEU D HA   1 
ATOM   16049 H HB2  . LEU D 1 282 ? 63.37773 -23.60152 16.56512  1.000 27.33821  ? 303 LEU D HB2  1 
ATOM   16050 H HB3  . LEU D 1 282 ? 62.50716 -22.36087 16.08732  1.000 27.33821  ? 303 LEU D HB3  1 
ATOM   16051 H HG   . LEU D 1 282 ? 61.71563 -24.02265 18.21946  1.000 28.14124  ? 303 LEU D HG   1 
ATOM   16052 H HD11 . LEU D 1 282 ? 63.00934 -21.54034 18.52264  1.000 30.97316  ? 303 LEU D HD11 1 
ATOM   16053 H HD12 . LEU D 1 282 ? 62.44590 -22.41864 19.72040  1.000 30.97316  ? 303 LEU D HD12 1 
ATOM   16054 H HD13 . LEU D 1 282 ? 63.67357 -22.94345 18.85964  1.000 30.97316  ? 303 LEU D HD13 1 
ATOM   16055 H HD21 . LEU D 1 282 ? 60.66836 -21.56681 17.31752  1.000 26.38887  ? 303 LEU D HD21 1 
ATOM   16056 H HD22 . LEU D 1 282 ? 59.88605 -22.94598 17.41443  1.000 26.38887  ? 303 LEU D HD22 1 
ATOM   16057 H HD23 . LEU D 1 282 ? 60.28208 -22.16271 18.73850  1.000 26.38887  ? 303 LEU D HD23 1 
ATOM   16058 N N    . ARG D 1 283 ? 63.13954 -24.73731 13.64482  1.000 23.32772  ? 304 ARG D N    1 
ATOM   16059 C CA   . ARG D 1 283 ? 63.53926 -24.66373 12.24359  1.000 23.15542  ? 304 ARG D CA   1 
ATOM   16060 C C    . ARG D 1 283 ? 62.44020 -25.19647 11.33226  1.000 19.75990  ? 304 ARG D C    1 
ATOM   16061 O O    . ARG D 1 283 ? 62.13694 -24.59038 10.29820  1.000 20.29752  ? 304 ARG D O    1 
ATOM   16062 C CB   . ARG D 1 283 ? 64.84172 -25.43338 12.02458  1.000 26.49702  ? 304 ARG D CB   1 
ATOM   16063 C CG   . ARG D 1 283 ? 66.04966 -24.81104 12.70734  1.000 31.14749  ? 304 ARG D CG   1 
ATOM   16064 C CD   . ARG D 1 283 ? 67.34046 -25.49597 12.28723  1.000 40.30184  ? 304 ARG D CD   1 
ATOM   16065 N NE   . ARG D 1 283 ? 68.48171 -25.04936 13.07777  1.000 48.70228  ? 304 ARG D NE   1 
ATOM   16066 C CZ   . ARG D 1 283 ? 69.16283 -23.93296 12.85417  1.000 57.03470  ? 304 ARG D CZ   1 
ATOM   16067 N NH1  . ARG D 1 283 ? 68.83620 -23.10587 11.87306  1.000 42.81751  ? 304 ARG D NH1  1 
ATOM   16068 N NH2  . ARG D 1 283 ? 70.19716 -23.63733 13.63661  1.000 49.45867  ? 304 ARG D NH2  1 
ATOM   16069 H H    . ARG D 1 283 ? 63.59224 -25.29103 14.12238  1.000 28.02399  ? 304 ARG D H    1 
ATOM   16070 H HA   . ARG D 1 283 ? 63.70090 -23.73570 12.01222  1.000 27.81722  ? 304 ARG D HA   1 
ATOM   16071 H HB2  . ARG D 1 283 ? 64.73481 -26.33155 12.37494  1.000 31.82715  ? 304 ARG D HB2  1 
ATOM   16072 H HB3  . ARG D 1 283 ? 65.02600 -25.46826 11.07288  1.000 31.82715  ? 304 ARG D HB3  1 
ATOM   16073 H HG2  . ARG D 1 283 ? 66.10870 -23.87378 12.46452  1.000 37.40771  ? 304 ARG D HG2  1 
ATOM   16074 H HG3  . ARG D 1 283 ? 65.95642 -24.89943 13.66880  1.000 37.40771  ? 304 ARG D HG3  1 
ATOM   16075 H HD2  . ARG D 1 283 ? 67.24632 -26.45400 12.40645  1.000 48.39294  ? 304 ARG D HD2  1 
ATOM   16076 H HD3  . ARG D 1 283 ? 67.52006 -25.29363 11.35573  1.000 48.39294  ? 304 ARG D HD3  1 
ATOM   16077 H HE   . ARG D 1 283 ? 68.73077 -25.54459 13.73528  1.000 58.47346  ? 304 ARG D HE   1 
ATOM   16078 H HH11 . ARG D 1 283 ? 68.16829 -23.28692 11.36246  1.000 51.41173  ? 304 ARG D HH11 1 
ATOM   16079 H HH12 . ARG D 1 283 ? 69.29197 -22.38765 11.74645  1.000 51.41173  ? 304 ARG D HH12 1 
ATOM   16080 H HH21 . ARG D 1 283 ? 70.41668 -24.16701 14.27758  1.000 59.38112  ? 304 ARG D HH21 1 
ATOM   16081 H HH22 . ARG D 1 283 ? 70.64634 -22.91651 13.50151  1.000 59.38112  ? 304 ARG D HH22 1 
ATOM   16082 N N    . ARG D 1 284 ? 61.82527 -26.32336 11.70084  1.000 19.91228  ? 305 ARG D N    1 
ATOM   16083 C CA   . ARG D 1 284 ? 60.74598 -26.86758 10.88324  1.000 23.91135  ? 305 ARG D CA   1 
ATOM   16084 C C    . ARG D 1 284 ? 59.53258 -25.94527 10.88023  1.000 22.00398  ? 305 ARG D C    1 
ATOM   16085 O O    . ARG D 1 284 ? 58.90023 -25.74992 9.83635   1.000 19.66170  ? 305 ARG D O    1 
ATOM   16086 C CB   . ARG D 1 284 ? 60.35519 -28.25924 11.37780  1.000 28.22150  ? 305 ARG D CB   1 
ATOM   16087 C CG   . ARG D 1 284 ? 61.37732 -29.33695 11.06318  1.000 44.65146  ? 305 ARG D CG   1 
ATOM   16088 C CD   . ARG D 1 284 ? 60.81811 -30.72832 11.33097  1.000 49.44840  ? 305 ARG D CD   1 
ATOM   16089 N NE   . ARG D 1 284 ? 60.44287 -30.91385 12.72845  1.000 50.43753  ? 305 ARG D NE   1 
ATOM   16090 C CZ   . ARG D 1 284 ? 61.27862 -31.28382 13.69087  1.000 63.02461  ? 305 ARG D CZ   1 
ATOM   16091 N NH1  . ARG D 1 284 ? 62.55998 -31.51207 13.44795  1.000 51.85271  ? 305 ARG D NH1  1 
ATOM   16092 N NH2  . ARG D 1 284 ? 60.81752 -31.42701 14.92992  1.000 41.41450  ? 305 ARG D NH2  1 
ATOM   16093 H H    . ARG D 1 284 ? 62.01136 -26.78079 12.40492  1.000 23.92546  ? 305 ARG D H    1 
ATOM   16094 H HA   . ARG D 1 284 ? 61.06457 -26.95192 9.97095   1.000 28.72434  ? 305 ARG D HA   1 
ATOM   16095 H HB2  . ARG D 1 284 ? 60.24700 -28.22757 12.34122  1.000 33.89653  ? 305 ARG D HB2  1 
ATOM   16096 H HB3  . ARG D 1 284 ? 59.51873 -28.51455 10.95823  1.000 33.89653  ? 305 ARG D HB3  1 
ATOM   16097 H HG2  . ARG D 1 284 ? 61.62458 -29.28230 10.12682  1.000 53.61247  ? 305 ARG D HG2  1 
ATOM   16098 H HG3  . ARG D 1 284 ? 62.16061 -29.21015 11.62111  1.000 53.61247  ? 305 ARG D HG3  1 
ATOM   16099 H HD2  . ARG D 1 284 ? 60.02746 -30.86380 10.78562  1.000 59.36881  ? 305 ARG D HD2  1 
ATOM   16100 H HD3  . ARG D 1 284 ? 61.49168 -31.39006 11.10892  1.000 59.36881  ? 305 ARG D HD3  1 
ATOM   16101 H HE   . ARG D 1 284 ? 59.62219 -30.77361 12.94389  1.000 60.55576  ? 305 ARG D HE   1 
ATOM   16102 H HH11 . ARG D 1 284 ? 62.86927 -31.42146 12.65063  1.000 62.25397  ? 305 ARG D HH11 1 
ATOM   16103 H HH12 . ARG D 1 284 ? 63.08298 -31.75094 14.08749  1.000 62.25397  ? 305 ARG D HH12 1 
ATOM   16104 H HH21 . ARG D 1 284 ? 59.98724 -31.28032 15.09938  1.000 49.72813  ? 305 ARG D HH21 1 
ATOM   16105 H HH22 . ARG D 1 284 ? 61.34960 -31.66630 15.56177  1.000 49.72813  ? 305 ARG D HH22 1 
ATOM   16106 N N    . PHE D 1 285 ? 59.18616 -25.37153 12.03559  1.000 19.67204  ? 306 PHE D N    1 
ATOM   16107 C CA   . PHE D 1 285 ? 58.04856 -24.45847 12.07992  1.000 19.02886  ? 306 PHE D CA   1 
ATOM   16108 C C    . PHE D 1 285 ? 58.31320 -23.21725 11.23869  1.000 16.67378  ? 306 PHE D C    1 
ATOM   16109 O O    . PHE D 1 285 ? 57.40477 -22.69786 10.57946  1.000 17.30378  ? 306 PHE D O    1 
ATOM   16110 C CB   . PHE D 1 285 ? 57.73452 -24.06680 13.52295  1.000 18.43871  ? 306 PHE D CB   1 
ATOM   16111 C CG   . PHE D 1 285 ? 56.44023 -23.31828 13.67369  1.000 16.75212  ? 306 PHE D CG   1 
ATOM   16112 C CD1  . PHE D 1 285 ? 56.40304 -21.93742 13.56062  1.000 15.71982  ? 306 PHE D CD1  1 
ATOM   16113 C CD2  . PHE D 1 285 ? 55.25885 -23.99754 13.91722  1.000 15.54631  ? 306 PHE D CD2  1 
ATOM   16114 C CE1  . PHE D 1 285 ? 55.20840 -21.24755 13.69372  1.000 16.81445  ? 306 PHE D CE1  1 
ATOM   16115 C CE2  . PHE D 1 285 ? 54.06151 -23.31503 14.05115  1.000 15.19674  ? 306 PHE D CE2  1 
ATOM   16116 C CZ   . PHE D 1 285 ? 54.03759 -21.93717 13.93961  1.000 13.71383  ? 306 PHE D CZ   1 
ATOM   16117 H H    . PHE D 1 285 ? 59.58456 -25.49240 12.78810  1.000 23.63717  ? 306 PHE D H    1 
ATOM   16118 H HA   . PHE D 1 285 ? 57.27112 -24.91355 11.72020  1.000 22.86535  ? 306 PHE D HA   1 
ATOM   16119 H HB2  . PHE D 1 285 ? 57.67591 -24.87246 14.05996  1.000 22.15717  ? 306 PHE D HB2  1 
ATOM   16120 H HB3  . PHE D 1 285 ? 58.44684 -23.49807 13.85469  1.000 22.15717  ? 306 PHE D HB3  1 
ATOM   16121 H HD1  . PHE D 1 285 ? 57.18860 -21.46849 13.39355  1.000 18.89450  ? 306 PHE D HD1  1 
ATOM   16122 H HD2  . PHE D 1 285 ? 55.26949 -24.92448 13.99187  1.000 18.68630  ? 306 PHE D HD2  1 
ATOM   16123 H HE1  . PHE D 1 285 ? 55.19529 -20.32077 13.61748  1.000 20.20806  ? 306 PHE D HE1  1 
ATOM   16124 H HE2  . PHE D 1 285 ? 53.27472 -23.78271 14.21586  1.000 18.26682  ? 306 PHE D HE2  1 
ATOM   16125 H HZ   . PHE D 1 285 ? 53.23506 -21.47599 14.02995  1.000 16.48732  ? 306 PHE D HZ   1 
ATOM   16126 N N    . TYR D 1 286 ? 59.55398 -22.72838 11.24815  1.000 17.39383  ? 307 TYR D N    1 
ATOM   16127 C CA   . TYR D 1 286 ? 59.91229 -21.59730 10.39934  1.000 18.81777  ? 307 TYR D CA   1 
ATOM   16128 C C    . TYR D 1 286 ? 59.62092 -21.90398 8.93492   1.000 21.60115  ? 307 TYR D C    1 
ATOM   16129 O O    . TYR D 1 286 ? 59.02642 -21.08681 8.22195   1.000 19.39824  ? 307 TYR D O    1 
ATOM   16130 C CB   . TYR D 1 286 ? 61.38731 -21.24728 10.59915  1.000 18.17109  ? 307 TYR D CB   1 
ATOM   16131 C CG   . TYR D 1 286 ? 61.87144 -20.09584 9.74528   1.000 22.99601  ? 307 TYR D CG   1 
ATOM   16132 C CD1  . TYR D 1 286 ? 61.62733 -18.77990 10.11639  1.000 21.45501  ? 307 TYR D CD1  1 
ATOM   16133 C CD2  . TYR D 1 286 ? 62.57929 -20.32522 8.57267   1.000 24.28303  ? 307 TYR D CD2  1 
ATOM   16134 C CE1  . TYR D 1 286 ? 62.06853 -17.72509 9.34252   1.000 22.31437  ? 307 TYR D CE1  1 
ATOM   16135 C CE2  . TYR D 1 286 ? 63.02802 -19.27682 7.79148   1.000 25.28590  ? 307 TYR D CE2  1 
ATOM   16136 C CZ   . TYR D 1 286 ? 62.76834 -17.97803 8.17954   1.000 27.19205  ? 307 TYR D CZ   1 
ATOM   16137 O OH   . TYR D 1 286 ? 63.21019 -16.92912 7.40457   1.000 23.32728  ? 307 TYR D OH   1 
ATOM   16138 H H    . TYR D 1 286 ? 60.19798 -23.03066 11.73136  1.000 20.90331  ? 307 TYR D H    1 
ATOM   16139 H HA   . TYR D 1 286 ? 59.38283 -20.82606 10.65576  1.000 22.61205  ? 307 TYR D HA   1 
ATOM   16140 H HB2  . TYR D 1 286 ? 61.52538 -21.00353 11.52782  1.000 21.83604  ? 307 TYR D HB2  1 
ATOM   16141 H HB3  . TYR D 1 286 ? 61.92354 -22.02443 10.37688  1.000 21.83604  ? 307 TYR D HB3  1 
ATOM   16142 H HD1  . TYR D 1 286 ? 61.15819 -18.60612 10.90036  1.000 25.77674  ? 307 TYR D HD1  1 
ATOM   16143 H HD2  . TYR D 1 286 ? 62.75447 -21.19949 8.30837   1.000 29.17036  ? 307 TYR D HD2  1 
ATOM   16144 H HE1  . TYR D 1 286 ? 61.89534 -16.84930 9.60308   1.000 26.80796  ? 307 TYR D HE1  1 
ATOM   16145 H HE2  . TYR D 1 286 ? 63.50195 -19.44558 7.00930   1.000 30.37380  ? 307 TYR D HE2  1 
ATOM   16146 H HH   . TYR D 1 286 ? 62.99366 -16.19895 7.75893   1.000 28.02346  ? 307 TYR D HH   1 
ATOM   16147 N N    . GLU D 1 287 ? 60.02607 -23.08805 8.46905   1.000 23.09566  ? 308 GLU D N    1 
ATOM   16148 C CA   . GLU D 1 287 ? 59.73711 -23.46991 7.09057   1.000 25.08196  ? 308 GLU D CA   1 
ATOM   16149 C C    . GLU D 1 287 ? 58.23822 -23.62198 6.86683   1.000 21.31343  ? 308 GLU D C    1 
ATOM   16150 O O    . GLU D 1 287 ? 57.71831 -23.22194 5.81892   1.000 22.16541  ? 308 GLU D O    1 
ATOM   16151 C CB   . GLU D 1 287 ? 60.47005 -24.76396 6.73878   1.000 28.90563  ? 308 GLU D CB   1 
ATOM   16152 C CG   . GLU D 1 287 ? 61.98696 -24.65323 6.82833   1.000 41.05795  ? 308 GLU D CG   1 
ATOM   16153 C CD   . GLU D 1 287 ? 62.55381 -23.58003 5.91248   1.000 66.21867  ? 308 GLU D CD   1 
ATOM   16154 O OE1  . GLU D 1 287 ? 61.95689 -23.32879 4.84326   1.000 52.64700  ? 308 GLU D OE1  1 
ATOM   16155 O OE2  . GLU D 1 287 ? 63.59315 -22.98217 6.26567   1.000 51.95097  ? 308 GLU D OE2  1 
ATOM   16156 H H    . GLU D 1 287 ? 60.46088 -23.67518 8.92271   1.000 27.74552  ? 308 GLU D H    1 
ATOM   16157 H HA   . GLU D 1 287 ? 60.06107 -22.77423 6.49729   1.000 30.12908  ? 308 GLU D HA   1 
ATOM   16158 H HB2  . GLU D 1 287 ? 60.18702 -25.45952 7.35277   1.000 34.71748  ? 308 GLU D HB2  1 
ATOM   16159 H HB3  . GLU D 1 287 ? 60.24437 -25.01275 5.82879   1.000 34.71748  ? 308 GLU D HB3  1 
ATOM   16160 H HG2  . GLU D 1 287 ? 62.23438 -24.43112 7.73957   1.000 49.30027  ? 308 GLU D HG2  1 
ATOM   16161 H HG3  . GLU D 1 287 ? 62.38134 -25.50248 6.57509   1.000 49.30027  ? 308 GLU D HG3  1 
ATOM   16162 N N    . TYR D 1 288 ? 57.52546 -24.19492 7.83859   1.000 20.39505  ? 309 TYR D N    1 
ATOM   16163 C CA   . TYR D 1 288 ? 56.07077 -24.25650 7.74243   1.000 18.32985  ? 309 TYR D CA   1 
ATOM   16164 C C    . TYR D 1 288 ? 55.47377 -22.86209 7.59663   1.000 18.82847  ? 309 TYR D C    1 
ATOM   16165 O O    . TYR D 1 288 ? 54.62404 -22.62342 6.72867   1.000 17.66316  ? 309 TYR D O    1 
ATOM   16166 C CB   . TYR D 1 288 ? 55.48975 -24.95758 8.97061   1.000 20.18621  ? 309 TYR D CB   1 
ATOM   16167 C CG   . TYR D 1 288 ? 54.01551 -24.68568 9.16478   1.000 19.97297  ? 309 TYR D CG   1 
ATOM   16168 C CD1  . TYR D 1 288 ? 53.06927 -25.26523 8.33210   1.000 18.88011  ? 309 TYR D CD1  1 
ATOM   16169 C CD2  . TYR D 1 288 ? 53.56995 -23.84177 10.17446  1.000 19.80639  ? 309 TYR D CD2  1 
ATOM   16170 C CE1  . TYR D 1 288 ? 51.72399 -25.01527 8.49784   1.000 18.99490  ? 309 TYR D CE1  1 
ATOM   16171 C CE2  . TYR D 1 288 ? 52.22486 -23.58682 10.34838  1.000 15.49197  ? 309 TYR D CE2  1 
ATOM   16172 C CZ   . TYR D 1 288 ? 51.30628 -24.17643 9.50742   1.000 19.68214  ? 309 TYR D CZ   1 
ATOM   16173 O OH   . TYR D 1 288 ? 49.96504 -23.92801 9.67497   1.000 19.38962  ? 309 TYR D OH   1 
ATOM   16174 H H    . TYR D 1 288 ? 57.85509 -24.54832 8.54995   1.000 24.50478  ? 309 TYR D H    1 
ATOM   16175 H HA   . TYR D 1 288 ? 55.83394 -24.77524 6.95774   1.000 22.02654  ? 309 TYR D HA   1 
ATOM   16176 H HB2  . TYR D 1 288 ? 55.60671 -25.91533 8.87091   1.000 24.25417  ? 309 TYR D HB2  1 
ATOM   16177 H HB3  . TYR D 1 288 ? 55.95794 -24.64671 9.76122   1.000 24.25417  ? 309 TYR D HB3  1 
ATOM   16178 H HD1  . TYR D 1 288 ? 53.34765 -25.83258 7.64982   1.000 22.68686  ? 309 TYR D HD1  1 
ATOM   16179 H HD2  . TYR D 1 288 ? 54.18836 -23.44205 10.74252  1.000 23.79838  ? 309 TYR D HD2  1 
ATOM   16180 H HE1  . TYR D 1 288 ? 51.10168 -25.41082 7.93113   1.000 22.82460  ? 309 TYR D HE1  1 
ATOM   16181 H HE2  . TYR D 1 288 ? 51.94016 -23.02056 11.02897  1.000 18.62109  ? 309 TYR D HE2  1 
ATOM   16182 H HH   . TYR D 1 288 ? 49.52751 -24.27926 9.04984   1.000 23.29827  ? 309 TYR D HH   1 
ATOM   16183 N N    . ALA D 1 289 ? 55.90809 -21.92563 8.44681   1.000 19.20771  ? 310 ALA D N    1 
ATOM   16184 C CA   . ALA D 1 289 ? 55.35010 -20.57743 8.42387   1.000 19.71303  ? 310 ALA D CA   1 
ATOM   16185 C C    . ALA D 1 289 ? 55.71629 -19.83411 7.14498   1.000 21.05547  ? 310 ALA D C    1 
ATOM   16186 O O    . ALA D 1 289 ? 54.92620 -19.01513 6.66122   1.000 20.51917  ? 310 ALA D O    1 
ATOM   16187 C CB   . ALA D 1 289 ? 55.82510 -19.79090 9.64811   1.000 20.56013  ? 310 ALA D CB   1 
ATOM   16188 H H    . ALA D 1 289 ? 56.51901 -22.04679 9.03985   1.000 23.07997  ? 310 ALA D H    1 
ATOM   16189 H HA   . ALA D 1 289 ? 54.38314 -20.64282 8.46397   1.000 23.68636  ? 310 ALA D HA   1 
ATOM   16190 H HB1  . ALA D 1 289 ? 55.53291 -20.24983 10.45117  1.000 24.70288  ? 310 ALA D HB1  1 
ATOM   16191 H HB2  . ALA D 1 289 ? 56.79342 -19.73623 9.63214   1.000 24.70288  ? 310 ALA D HB2  1 
ATOM   16192 H HB3  . ALA D 1 289 ? 55.44296 -18.89983 9.61875   1.000 24.70288  ? 310 ALA D HB3  1 
ATOM   16193 N N    . ARG D 1 290 ? 56.90488 -20.08992 6.59061   1.000 22.76712  ? 311 ARG D N    1 
ATOM   16194 C CA   . ARG D 1 290 ? 57.25738 -19.48971 5.30711   1.000 22.78622  ? 311 ARG D CA   1 
ATOM   16195 C C    . ARG D 1 290 ? 56.32452 -19.97426 4.20659   1.000 23.21323  ? 311 ARG D C    1 
ATOM   16196 O O    . ARG D 1 290 ? 55.84941 -19.17897 3.38758   1.000 24.93913  ? 311 ARG D O    1 
ATOM   16197 C CB   . ARG D 1 290 ? 58.70846 -19.81135 4.94576   1.000 24.44618  ? 311 ARG D CB   1 
ATOM   16198 C CG   . ARG D 1 290 ? 59.73146 -18.88361 5.57082   1.000 28.16302  ? 311 ARG D CG   1 
ATOM   16199 C CD   . ARG D 1 290 ? 61.12621 -19.13253 5.01258   1.000 31.89120  ? 311 ARG D CD   1 
ATOM   16200 N NE   . ARG D 1 290 ? 61.27064 -18.67806 3.63408   1.000 35.44258  ? 311 ARG D NE   1 
ATOM   16201 C CZ   . ARG D 1 290 ? 61.58250 -17.43779 3.28034   1.000 35.29313  ? 311 ARG D CZ   1 
ATOM   16202 N NH1  . ARG D 1 290 ? 61.76212 -16.48409 4.18093   1.000 31.81594  ? 311 ARG D NH1  1 
ATOM   16203 N NH2  . ARG D 1 290 ? 61.71661 -17.14590 1.98992   1.000 41.70718  ? 311 ARG D NH2  1 
ATOM   16204 H H    . ARG D 1 290 ? 57.51058 -20.59667 6.93110   1.000 27.35126  ? 311 ARG D H    1 
ATOM   16205 H HA   . ARG D 1 290 ? 57.17485 -18.52628 5.38379   1.000 27.37418  ? 311 ARG D HA   1 
ATOM   16206 H HB2  . ARG D 1 290 ? 58.90884 -20.71230 5.24415   1.000 29.36614  ? 311 ARG D HB2  1 
ATOM   16207 H HB3  . ARG D 1 290 ? 58.80779 -19.75101 3.98275   1.000 29.36614  ? 311 ARG D HB3  1 
ATOM   16208 H HG2  . ARG D 1 290 ? 59.48781 -17.96365 5.38316   1.000 33.82635  ? 311 ARG D HG2  1 
ATOM   16209 H HG3  . ARG D 1 290 ? 59.75593 -19.03143 6.52918   1.000 33.82635  ? 311 ARG D HG3  1 
ATOM   16210 H HD2  . ARG D 1 290 ? 61.77386 -18.65579 5.55496   1.000 38.30016  ? 311 ARG D HD2  1 
ATOM   16211 H HD3  . ARG D 1 290 ? 61.31094 -20.08450 5.03544   1.000 38.30016  ? 311 ARG D HD3  1 
ATOM   16212 H HE   . ARG D 1 290 ? 61.14502 -19.25356 3.00750   1.000 42.56182  ? 311 ARG D HE   1 
ATOM   16213 H HH11 . ARG D 1 290 ? 61.67710 -16.66168 5.01809   1.000 38.20985  ? 311 ARG D HH11 1 
ATOM   16214 H HH12 . ARG D 1 290 ? 61.96382 -15.68702 3.92877   1.000 38.20985  ? 311 ARG D HH12 1 
ATOM   16215 H HH21 . ARG D 1 290 ? 61.60143 -17.75757 1.39646   1.000 50.07934  ? 311 ARG D HH21 1 
ATOM   16216 H HH22 . ARG D 1 290 ? 61.91853 -16.34546 1.74884   1.000 50.07934  ? 311 ARG D HH22 1 
ATOM   16217 N N    . ALA D 1 291 ? 56.04821 -21.27878 4.17403   1.000 23.41655  ? 312 ALA D N    1 
ATOM   16218 C CA   . ALA D 1 291 ? 55.18173 -21.84512 3.14976   1.000 25.15276  ? 312 ALA D CA   1 
ATOM   16219 C C    . ALA D 1 291 ? 53.70483 -21.61994 3.43805   1.000 23.78355  ? 312 ALA D C    1 
ATOM   16220 O O    . ALA D 1 291 ? 52.89659 -21.63886 2.50322   1.000 23.00303  ? 312 ALA D O    1 
ATOM   16221 C CB   . ALA D 1 291 ? 55.44873 -23.34519 3.00943   1.000 25.21988  ? 312 ALA D CB   1 
ATOM   16222 H H    . ALA D 1 291 ? 56.35185 -21.85497 4.73564   1.000 28.13058  ? 312 ALA D H    1 
ATOM   16223 H HA   . ALA D 1 291 ? 55.38759 -21.42060 2.30223   1.000 30.21404  ? 312 ALA D HA   1 
ATOM   16224 H HB1  . ALA D 1 291 ? 56.37800 -23.47911 2.76567   1.000 30.29458  ? 312 ALA D HB1  1 
ATOM   16225 H HB2  . ALA D 1 291 ? 55.26308 -23.77961 3.85661   1.000 30.29458  ? 312 ALA D HB2  1 
ATOM   16226 H HB3  . ALA D 1 291 ? 54.87043 -23.70567 2.31912   1.000 30.29458  ? 312 ALA D HB3  1 
ATOM   16227 N N    . ASN D 1 292 ? 53.33508 -21.40666 4.69903   1.000 22.30129  ? 313 ASN D N    1 
ATOM   16228 C CA   . ASN D 1 292 ? 51.94151 -21.22076 5.10194   1.000 22.75697  ? 313 ASN D CA   1 
ATOM   16229 C C    . ASN D 1 292 ? 51.83683 -19.97734 5.97551   1.000 21.89849  ? 313 ASN D C    1 
ATOM   16230 O O    . ASN D 1 292 ? 51.66510 -20.07079 7.19682   1.000 21.22406  ? 313 ASN D O    1 
ATOM   16231 C CB   . ASN D 1 292 ? 51.41733 -22.45475 5.83742   1.000 21.09710  ? 313 ASN D CB   1 
ATOM   16232 C CG   . ASN D 1 292 ? 51.47819 -23.70702 4.98727   1.000 22.85207  ? 313 ASN D CG   1 
ATOM   16233 O OD1  . ASN D 1 292 ? 50.56703 -23.98711 4.20739   1.000 22.30786  ? 313 ASN D OD1  1 
ATOM   16234 N ND2  . ASN D 1 292 ? 52.55600 -24.46830 5.13243   1.000 21.53830  ? 313 ASN D ND2  1 
ATOM   16235 H H    . ASN D 1 292 ? 53.88795 -21.36431 5.35641   1.000 26.79227  ? 313 ASN D H    1 
ATOM   16236 H HA   . ASN D 1 292 ? 51.39767 -21.08117 4.31096   1.000 27.33908  ? 313 ASN D HA   1 
ATOM   16237 H HB2  . ASN D 1 292 ? 51.95542 -22.60324 6.63071   1.000 25.34724  ? 313 ASN D HB2  1 
ATOM   16238 H HB3  . ASN D 1 292 ? 50.49204 -22.30548 6.08733   1.000 25.34724  ? 313 ASN D HB3  1 
ATOM   16239 H HD21 . ASN D 1 292 ? 52.63778 -25.19012 4.67211   1.000 25.87668  ? 313 ASN D HD21 1 
ATOM   16240 H HD22 . ASN D 1 292 ? 53.17245 -24.23968 5.68680   1.000 25.87668  ? 313 ASN D HD22 1 
ATOM   16241 N N    . PRO D 1 293 ? 51.93528 -18.79270 5.37625   1.000 22.37491  ? 314 PRO D N    1 
ATOM   16242 C CA   . PRO D 1 293 ? 51.85467 -17.55423 6.16109   1.000 22.19524  ? 314 PRO D CA   1 
ATOM   16243 C C    . PRO D 1 293 ? 50.61533 -17.51192 7.04385   1.000 22.70119  ? 314 PRO D C    1 
ATOM   16244 O O    . PRO D 1 293 ? 49.49223 -17.73348 6.58535   1.000 21.87080  ? 314 PRO D O    1 
ATOM   16245 C CB   . PRO D 1 293 ? 51.81968 -16.46204 5.08650   1.000 23.57176  ? 314 PRO D CB   1 
ATOM   16246 C CG   . PRO D 1 293 ? 52.50393 -17.06226 3.91346   1.000 24.92396  ? 314 PRO D CG   1 
ATOM   16247 C CD   . PRO D 1 293 ? 52.17838 -18.52935 3.94650   1.000 24.75574  ? 314 PRO D CD   1 
ATOM   16248 H HA   . PRO D 1 293 ? 52.64531 -17.45504 6.71422   1.000 26.66501  ? 314 PRO D HA   1 
ATOM   16249 H HB2  . PRO D 1 293 ? 50.90061 -16.23539 4.87475   1.000 28.31684  ? 314 PRO D HB2  1 
ATOM   16250 H HB3  . PRO D 1 293 ? 52.29192 -15.67464 5.39939   1.000 28.31684  ? 314 PRO D HB3  1 
ATOM   16251 H HG2  . PRO D 1 293 ? 52.17073 -16.65565 3.09826   1.000 29.93948  ? 314 PRO D HG2  1 
ATOM   16252 H HG3  . PRO D 1 293 ? 53.46089 -16.92193 3.98708   1.000 29.93948  ? 314 PRO D HG3  1 
ATOM   16253 H HD2  . PRO D 1 293 ? 51.38516 -18.71854 3.42122   1.000 29.73762  ? 314 PRO D HD2  1 
ATOM   16254 H HD3  . PRO D 1 293 ? 52.92522 -19.05578 3.62095   1.000 29.73762  ? 314 PRO D HD3  1 
ATOM   16255 N N    . GLY D 1 294 ? 50.82764 -17.21935 8.32593   1.000 21.38648  ? 315 GLY D N    1 
ATOM   16256 C CA   . GLY D 1 294 ? 49.72906 -17.11283 9.26206   1.000 17.62435  ? 315 GLY D CA   1 
ATOM   16257 C C    . GLY D 1 294 ? 49.03564 -18.41401 9.58311   1.000 21.81527  ? 315 GLY D C    1 
ATOM   16258 O O    . GLY D 1 294 ? 47.94725 -18.39050 10.16479  1.000 20.04442  ? 315 GLY D O    1 
ATOM   16259 H H    . GLY D 1 294 ? 51.60210 -17.07899 8.67252   1.000 25.69450  ? 315 GLY D H    1 
ATOM   16260 H HA2  . GLY D 1 294 ? 50.06543 -16.74453 10.09399  1.000 21.17994  ? 315 GLY D HA2  1 
ATOM   16261 H HA3  . GLY D 1 294 ? 49.06597 -16.50795 8.89417   1.000 21.17994  ? 315 GLY D HA3  1 
ATOM   16262 N N    . GLY D 1 295 ? 49.62922 -19.54921 9.22746   1.000 20.88248  ? 316 GLY D N    1 
ATOM   16263 C CA   . GLY D 1 295 ? 49.01798 -20.83551 9.48695   1.000 22.16405  ? 316 GLY D CA   1 
ATOM   16264 C C    . GLY D 1 295 ? 48.06974 -21.31694 8.41550   1.000 22.26468  ? 316 GLY D C    1 
ATOM   16265 O O    . GLY D 1 295 ? 47.27516 -22.22667 8.67729   1.000 23.45209  ? 316 GLY D O    1 
ATOM   16266 H H    . GLY D 1 295 ? 50.39152 -19.59585 8.83209   1.000 25.08970  ? 316 GLY D H    1 
ATOM   16267 H HA2  . GLY D 1 295 ? 49.71929 -21.49902 9.58088   1.000 26.62759  ? 316 GLY D HA2  1 
ATOM   16268 H HA3  . GLY D 1 295 ? 48.52139 -20.78101 10.31841  1.000 26.62759  ? 316 GLY D HA3  1 
ATOM   16269 N N    . ALA D 1 296 ? 48.11918 -20.73488 7.22221   1.000 22.12469  ? 317 ALA D N    1 
ATOM   16270 C CA   . ALA D 1 296 ? 47.26090 -21.11508 6.11179   1.000 22.94573  ? 317 ALA D CA   1 
ATOM   16271 C C    . ALA D 1 296 ? 48.09788 -21.18919 4.84400   1.000 22.16528  ? 317 ALA D C    1 
ATOM   16272 O O    . ALA D 1 296 ? 49.11333 -20.49185 4.72951   1.000 21.77767  ? 317 ALA D O    1 
ATOM   16273 C CB   . ALA D 1 296 ? 46.11096 -20.11299 5.92124   1.000 22.20723  ? 317 ALA D CB   1 
ATOM   16274 H H    . ALA D 1 296 ? 48.66081 -20.09591 7.02736   1.000 26.58035  ? 317 ALA D H    1 
ATOM   16275 H HA   . ALA D 1 296 ? 46.87556 -21.99039 6.27380   1.000 27.56560  ? 317 ALA D HA   1 
ATOM   16276 H HB1  . ALA D 1 296 ? 45.52997 -20.14772 6.69722   1.000 26.67940  ? 317 ALA D HB1  1 
ATOM   16277 H HB2  . ALA D 1 296 ? 46.48145 -19.22171 5.82504   1.000 26.67940  ? 317 ALA D HB2  1 
ATOM   16278 H HB3  . ALA D 1 296 ? 45.61271 -20.35192 5.12402   1.000 26.67940  ? 317 ALA D HB3  1 
ATOM   16279 N N    . PRO D 1 297 ? 47.68324 -22.00376 3.85754   1.000 21.62452  ? 318 PRO D N    1 
ATOM   16280 C CA   . PRO D 1 297 ? 46.43306 -22.77398 3.80422   1.000 21.22930  ? 318 PRO D CA   1 
ATOM   16281 C C    . PRO D 1 297 ? 46.43802 -24.08490 4.59510   1.000 23.44243  ? 318 PRO D C    1 
ATOM   16282 O O    . PRO D 1 297 ? 45.36449 -24.62596 4.86405   1.000 22.95964  ? 318 PRO D O    1 
ATOM   16283 C CB   . PRO D 1 297 ? 46.27544 -23.06082 2.30665   1.000 25.39970  ? 318 PRO D CB   1 
ATOM   16284 C CG   . PRO D 1 297 ? 47.66707 -23.11468 1.79446   1.000 24.43496  ? 318 PRO D CG   1 
ATOM   16285 C CD   . PRO D 1 297 ? 48.45349 -22.12156 2.60519   1.000 24.31930  ? 318 PRO D CD   1 
ATOM   16286 H HA   . PRO D 1 297 ? 45.70570 -22.22529 4.13707   1.000 25.50588  ? 318 PRO D HA   1 
ATOM   16287 H HB2  . PRO D 1 297 ? 45.82184 -23.90822 2.17601   1.000 30.51036  ? 318 PRO D HB2  1 
ATOM   16288 H HB3  . PRO D 1 297 ? 45.77406 -22.34722 1.88204   1.000 30.51036  ? 318 PRO D HB3  1 
ATOM   16289 H HG2  . PRO D 1 297 ? 48.02250 -24.00959 1.91154   1.000 29.35268  ? 318 PRO D HG2  1 
ATOM   16290 H HG3  . PRO D 1 297 ? 47.67756 -22.87384 0.85489   1.000 29.35268  ? 318 PRO D HG3  1 
ATOM   16291 H HD2  . PRO D 1 297 ? 49.34767 -22.45347 2.78174   1.000 29.21388  ? 318 PRO D HD2  1 
ATOM   16292 H HD3  . PRO D 1 297 ? 48.50093 -21.26668 2.14932   1.000 29.21388  ? 318 PRO D HD3  1 
ATOM   16293 N N    . LEU D 1 298 ? 47.61171 -24.58948 4.96210   1.000 20.32180  ? 319 LEU D N    1 
ATOM   16294 C CA   . LEU D 1 298 ? 47.71853 -25.86175 5.66218   1.000 20.75854  ? 319 LEU D CA   1 
ATOM   16295 C C    . LEU D 1 298 ? 48.02089 -25.64605 7.13801   1.000 22.68497  ? 319 LEU D C    1 
ATOM   16296 O O    . LEU D 1 298 ? 48.76561 -24.73196 7.50673   1.000 17.75843  ? 319 LEU D O    1 
ATOM   16297 C CB   . LEU D 1 298 ? 48.80999 -26.73911 5.04711   1.000 24.17384  ? 319 LEU D CB   1 
ATOM   16298 C CG   . LEU D 1 298 ? 48.52502 -27.35308 3.67612   1.000 25.05237  ? 319 LEU D CG   1 
ATOM   16299 C CD1  . LEU D 1 298 ? 49.70512 -28.20518 3.24497   1.000 26.19461  ? 319 LEU D CD1  1 
ATOM   16300 C CD2  . LEU D 1 298 ? 47.24486 -28.17946 3.68988   1.000 28.22052  ? 319 LEU D CD2  1 
ATOM   16301 H H    . LEU D 1 298 ? 48.36806 -24.20778 4.81433   1.000 24.41689  ? 319 LEU D H    1 
ATOM   16302 H HA   . LEU D 1 298 ? 46.86834 -26.32323 5.59062   1.000 24.94098  ? 319 LEU D HA   1 
ATOM   16303 H HB2  . LEU D 1 298 ? 49.60906 -26.19738 4.95265   1.000 29.03932  ? 319 LEU D HB2  1 
ATOM   16304 H HB3  . LEU D 1 298 ? 48.97827 -27.47519 5.65601   1.000 29.03932  ? 319 LEU D HB3  1 
ATOM   16305 H HG   . LEU D 1 298 ? 48.39674 -26.63977 3.03143   1.000 30.09356  ? 319 LEU D HG   1 
ATOM   16306 H HD11 . LEU D 1 298 ? 49.50285 -28.61503 2.38939   1.000 31.46425  ? 319 LEU D HD11 1 
ATOM   16307 H HD12 . LEU D 1 298 ? 50.48958 -27.64041 3.16398   1.000 31.46425  ? 319 LEU D HD12 1 
ATOM   16308 H HD13 . LEU D 1 298 ? 49.85941 -28.89188 3.91246   1.000 31.46425  ? 319 LEU D HD13 1 
ATOM   16309 H HD21 . LEU D 1 298 ? 47.17153 -28.66213 2.85169   1.000 33.89535  ? 319 LEU D HD21 1 
ATOM   16310 H HD22 . LEU D 1 298 ? 47.28100 -28.80543 4.42998   1.000 33.89535  ? 319 LEU D HD22 1 
ATOM   16311 H HD23 . LEU D 1 298 ? 46.48612 -27.58461 3.79652   1.000 33.89535  ? 319 LEU D HD23 1 
ATOM   16312 N N    . GLY D 1 299 ? 47.43692 -26.50041 7.97716   1.000 21.63837  ? 320 GLY D N    1 
ATOM   16313 C CA   . GLY D 1 299 ? 47.76969 -26.53615 9.38184   1.000 20.00104  ? 320 GLY D CA   1 
ATOM   16314 C C    . GLY D 1 299 ? 49.09387 -27.23158 9.62378   1.000 19.73656  ? 320 GLY D C    1 
ATOM   16315 O O    . GLY D 1 299 ? 49.76750 -27.70386 8.70846   1.000 18.31979  ? 320 GLY D O    1 
ATOM   16316 H H    . GLY D 1 299 ? 46.83846 -27.07313 7.74602   1.000 25.99677  ? 320 GLY D H    1 
ATOM   16317 H HA2  . GLY D 1 299 ? 47.82920 -25.63043 9.72393   1.000 24.03197  ? 320 GLY D HA2  1 
ATOM   16318 H HA3  . GLY D 1 299 ? 47.07747 -27.01207 9.86686   1.000 24.03197  ? 320 GLY D HA3  1 
ATOM   16319 N N    . TRP D 1 300 ? 49.46339 -27.30037 10.90276  1.000 19.93399  ? 321 TRP D N    1 
ATOM   16320 C CA   . TRP D 1 300 ? 50.76282 -27.84795 11.27975  1.000 18.09364  ? 321 TRP D CA   1 
ATOM   16321 C C    . TRP D 1 300 ? 50.85522 -29.33248 10.94505  1.000 19.04419  ? 321 TRP D C    1 
ATOM   16322 O O    . TRP D 1 300 ? 51.76546 -29.76425 10.22880  1.000 20.26600  ? 321 TRP D O    1 
ATOM   16323 C CB   . TRP D 1 300 ? 51.00491 -27.60463 12.77127  1.000 16.48104  ? 321 TRP D CB   1 
ATOM   16324 C CG   . TRP D 1 300 ? 52.23250 -28.25781 13.33225  1.000 16.29895  ? 321 TRP D CG   1 
ATOM   16325 C CD1  . TRP D 1 300 ? 52.27824 -29.19561 14.32349  1.000 18.18454  ? 321 TRP D CD1  1 
ATOM   16326 C CD2  . TRP D 1 300 ? 53.59249 -28.01603 12.94752  1.000 18.19501  ? 321 TRP D CD2  1 
ATOM   16327 N NE1  . TRP D 1 300 ? 53.57863 -29.55148 14.58004  1.000 14.87238  ? 321 TRP D NE1  1 
ATOM   16328 C CE2  . TRP D 1 300 ? 54.40544 -28.84367 13.74822  1.000 16.32220  ? 321 TRP D CE2  1 
ATOM   16329 C CE3  . TRP D 1 300 ? 54.20128 -27.18245 12.00390  1.000 18.73548  ? 321 TRP D CE3  1 
ATOM   16330 C CZ2  . TRP D 1 300 ? 55.79391 -28.86301 13.63375  1.000 17.42105  ? 321 TRP D CZ2  1 
ATOM   16331 C CZ3  . TRP D 1 300 ? 55.58172 -27.20284 11.89288  1.000 17.72029  ? 321 TRP D CZ3  1 
ATOM   16332 C CH2  . TRP D 1 300 ? 56.36147 -28.03704 12.70300  1.000 18.76732  ? 321 TRP D CH2  1 
ATOM   16333 H H    . TRP D 1 300 ? 48.98294 -27.03835 11.56618  1.000 23.95151  ? 321 TRP D H    1 
ATOM   16334 H HA   . TRP D 1 300 ? 51.45739 -27.39172 10.77943  1.000 21.74309  ? 321 TRP D HA   1 
ATOM   16335 H HB2  . TRP D 1 300 ? 51.09280 -26.64949 12.91577  1.000 19.80797  ? 321 TRP D HB2  1 
ATOM   16336 H HB3  . TRP D 1 300 ? 50.24316 -27.94619 13.26521  1.000 19.80797  ? 321 TRP D HB3  1 
ATOM   16337 H HD1  . TRP D 1 300 ? 51.53523 -29.54317 14.76171  1.000 21.85217  ? 321 TRP D HD1  1 
ATOM   16338 H HE1  . TRP D 1 300 ? 53.83310 -30.12561 15.16759  1.000 17.87758  ? 321 TRP D HE1  1 
ATOM   16339 H HE3  . TRP D 1 300 ? 53.68975 -26.62592 11.46213  1.000 22.51330  ? 321 TRP D HE3  1 
ATOM   16340 H HZ2  . TRP D 1 300 ? 56.31484 -29.41640 14.16974  1.000 20.93598  ? 321 TRP D HZ2  1 
ATOM   16341 H HZ3  . TRP D 1 300 ? 55.99801 -26.65271 11.26921  1.000 21.29507  ? 321 TRP D HZ3  1 
ATOM   16342 H HH2  . TRP D 1 300 ? 57.28637 -28.02936 12.60605  1.000 22.55150  ? 321 TRP D HH2  1 
ATOM   16343 N N    . THR D 1 301 ? 49.91778 -30.13426 11.45624  1.000 17.88880  ? 322 THR D N    1 
ATOM   16344 C CA   . THR D 1 301 ? 50.00068 -31.57740 11.25137  1.000 21.67085  ? 322 THR D CA   1 
ATOM   16345 C C    . THR D 1 301 ? 49.71820 -31.94786 9.79990   1.000 21.58505  ? 322 THR D C    1 
ATOM   16346 O O    . THR D 1 301 ? 50.33198 -32.87617 9.26121   1.000 22.36293  ? 322 THR D O    1 
ATOM   16347 C CB   . THR D 1 301 ? 49.03610 -32.30397 12.19153  1.000 20.89371  ? 322 THR D CB   1 
ATOM   16348 O OG1  . THR D 1 301 ? 47.70070 -31.82784 11.98559  1.000 26.23381  ? 322 THR D OG1  1 
ATOM   16349 C CG2  . THR D 1 301 ? 49.43591 -32.07732 13.64196  1.000 22.75774  ? 322 THR D CG2  1 
ATOM   16350 H H    . THR D 1 301 ? 49.23922 -29.87232 11.91509  1.000 21.49729  ? 322 THR D H    1 
ATOM   16351 H HA   . THR D 1 301 ? 50.90049 -31.86915 11.46615  1.000 26.03574  ? 322 THR D HA   1 
ATOM   16352 H HB   . THR D 1 301 ? 49.06594 -33.25611 12.00868  1.000 25.10318  ? 322 THR D HB   1 
ATOM   16353 H HG1  . THR D 1 301 ? 47.65004 -31.01556 12.19350  1.000 31.51130  ? 322 THR D HG1  1 
ATOM   16354 H HG21 . THR D 1 301 ? 48.84633 -32.57458 14.23019  1.000 27.34001  ? 322 THR D HG21 1 
ATOM   16355 H HG22 . THR D 1 301 ? 50.34788 -32.37515 13.78513  1.000 27.34001  ? 322 THR D HG22 1 
ATOM   16356 H HG23 . THR D 1 301 ? 49.37505 -31.13395 13.85933  1.000 27.34001  ? 322 THR D HG23 1 
ATOM   16357 N N    . ALA D 1 302 ? 48.79573 -31.23546 9.14813   1.000 22.94923  ? 323 ALA D N    1 
ATOM   16358 C CA   . ALA D 1 302 ? 48.55472 -31.47778 7.72922   1.000 22.93274  ? 323 ALA D CA   1 
ATOM   16359 C C    . ALA D 1 302 ? 49.80429 -31.18560 6.90937   1.000 22.48896  ? 323 ALA D C    1 
ATOM   16360 O O    . ALA D 1 302 ? 50.11126 -31.90336 5.95066   1.000 22.03407  ? 323 ALA D O    1 
ATOM   16361 C CB   . ALA D 1 302 ? 47.38033 -30.62998 7.24008   1.000 22.94340  ? 323 ALA D CB   1 
ATOM   16362 H H    . ALA D 1 302 ? 48.30753 -30.62000 9.49809   1.000 27.56980  ? 323 ALA D H    1 
ATOM   16363 H HA   . ALA D 1 302 ? 48.31905 -32.41043 7.60458   1.000 27.55000  ? 323 ALA D HA   1 
ATOM   16364 H HB1  . ALA D 1 302 ? 47.23668 -30.80380 6.29666   1.000 27.56280  ? 323 ALA D HB1  1 
ATOM   16365 H HB2  . ALA D 1 302 ? 46.58702 -30.86820 7.74486   1.000 27.56280  ? 323 ALA D HB2  1 
ATOM   16366 H HB3  . ALA D 1 302 ? 47.58952 -29.69255 7.37561   1.000 27.56280  ? 323 ALA D HB3  1 
ATOM   16367 N N    . TRP D 1 303 ? 50.54467 -30.13903 7.27753   1.000 19.13116  ? 324 TRP D N    1 
ATOM   16368 C CA   . TRP D 1 303 ? 51.79185 -29.84238 6.58261   1.000 22.85504  ? 324 TRP D CA   1 
ATOM   16369 C C    . TRP D 1 303 ? 52.84048 -30.91547 6.84905   1.000 22.68847  ? 324 TRP D C    1 
ATOM   16370 O O    . TRP D 1 303 ? 53.61845 -31.26601 5.95411   1.000 22.58036  ? 324 TRP D O    1 
ATOM   16371 C CB   . TRP D 1 303 ? 52.31177 -28.47073 7.00553   1.000 20.53074  ? 324 TRP D CB   1 
ATOM   16372 C CG   . TRP D 1 303 ? 53.63137 -28.11871 6.39270   1.000 20.48113  ? 324 TRP D CG   1 
ATOM   16373 C CD1  . TRP D 1 303 ? 53.84919 -27.64609 5.13254   1.000 21.68443  ? 324 TRP D CD1  1 
ATOM   16374 C CD2  . TRP D 1 303 ? 54.91785 -28.20570 7.01687   1.000 21.36322  ? 324 TRP D CD2  1 
ATOM   16375 N NE1  . TRP D 1 303 ? 55.19121 -27.43411 4.93149   1.000 22.07021  ? 324 TRP D NE1  1 
ATOM   16376 C CE2  . TRP D 1 303 ? 55.86912 -27.76997 6.07404   1.000 22.21969  ? 324 TRP D CE2  1 
ATOM   16377 C CE3  . TRP D 1 303 ? 55.35695 -28.60909 8.28170   1.000 21.32961  ? 324 TRP D CE3  1 
ATOM   16378 C CZ2  . TRP D 1 303 ? 57.23258 -27.72676 6.35506   1.000 23.04953  ? 324 TRP D CZ2  1 
ATOM   16379 C CZ3  . TRP D 1 303 ? 56.71095 -28.56693 8.55888   1.000 23.12173  ? 324 TRP D CZ3  1 
ATOM   16380 C CH2  . TRP D 1 303 ? 57.63323 -28.12891 7.59919   1.000 21.69244  ? 324 TRP D CH2  1 
ATOM   16381 H H    . TRP D 1 303 ? 50.34948 -29.59586 7.91507   1.000 22.98812  ? 324 TRP D H    1 
ATOM   16382 H HA   . TRP D 1 303 ? 51.62021 -29.81904 5.62820   1.000 27.45677  ? 324 TRP D HA   1 
ATOM   16383 H HB2  . TRP D 1 303 ? 51.66938 -27.79570 6.73614   1.000 24.66762  ? 324 TRP D HB2  1 
ATOM   16384 H HB3  . TRP D 1 303 ? 52.41944 -28.46029 7.96948   1.000 24.66762  ? 324 TRP D HB3  1 
ATOM   16385 H HD1  . TRP D 1 303 ? 53.18510 -27.48985 4.50050   1.000 26.05204  ? 324 TRP D HD1  1 
ATOM   16386 H HE1  . TRP D 1 303 ? 55.54787 -27.13879 4.20680   1.000 26.51497  ? 324 TRP D HE1  1 
ATOM   16387 H HE3  . TRP D 1 303 ? 54.75031 -28.89998 8.92378   1.000 25.62625  ? 324 TRP D HE3  1 
ATOM   16388 H HZ2  . TRP D 1 303 ? 57.84716 -27.43551 5.72073   1.000 27.69016  ? 324 TRP D HZ2  1 
ATOM   16389 H HZ3  . TRP D 1 303 ? 57.01465 -28.83379 9.39640   1.000 27.77680  ? 324 TRP D HZ3  1 
ATOM   16390 H HH2  . TRP D 1 303 ? 58.53812 -28.11128 7.81313   1.000 26.06165  ? 324 TRP D HH2  1 
ATOM   16391 N N    . LEU D 1 304 ? 52.87578 -31.45079 8.07254   1.000 21.01207  ? 325 LEU D N    1 
ATOM   16392 C CA   . LEU D 1 304 ? 53.85407 -32.48412 8.39519   1.000 23.08397  ? 325 LEU D CA   1 
ATOM   16393 C C    . LEU D 1 304 ? 53.62786 -33.74645 7.57326   1.000 26.61265  ? 325 LEU D C    1 
ATOM   16394 O O    . LEU D 1 304 ? 54.58235 -34.47625 7.28222   1.000 25.79720  ? 325 LEU D O    1 
ATOM   16395 C CB   . LEU D 1 304 ? 53.80093 -32.81530 9.88794   1.000 21.50919  ? 325 LEU D CB   1 
ATOM   16396 C CG   . LEU D 1 304 ? 54.35257 -31.76749 10.85940  1.000 19.58577  ? 325 LEU D CG   1 
ATOM   16397 C CD1  . LEU D 1 304 ? 54.06784 -32.18336 12.29336  1.000 21.24852  ? 325 LEU D CD1  1 
ATOM   16398 C CD2  . LEU D 1 304 ? 55.84571 -31.55818 10.65181  1.000 21.55684  ? 325 LEU D CD2  1 
ATOM   16399 H H    . LEU D 1 304 ? 52.35291 -31.23568 8.72057   1.000 25.24521  ? 325 LEU D H    1 
ATOM   16400 H HA   . LEU D 1 304 ? 54.73960 -32.14401 8.19255   1.000 27.73149  ? 325 LEU D HA   1 
ATOM   16401 H HB2  . LEU D 1 304 ? 52.87223 -32.96024 10.12751  1.000 25.84175  ? 325 LEU D HB2  1 
ATOM   16402 H HB3  . LEU D 1 304 ? 54.31106 -33.62789 10.03061  1.000 25.84175  ? 325 LEU D HB3  1 
ATOM   16403 H HG   . LEU D 1 304 ? 53.91218 -30.92018 10.68905  1.000 23.53364  ? 325 LEU D HG   1 
ATOM   16404 H HD11 . LEU D 1 304 ? 53.10873 -32.18131 12.43825  1.000 25.52894  ? 325 LEU D HD11 1 
ATOM   16405 H HD12 . LEU D 1 304 ? 54.42266 -33.07411 12.44023  1.000 25.52894  ? 325 LEU D HD12 1 
ATOM   16406 H HD13 . LEU D 1 304 ? 54.49467 -31.55387 12.89541  1.000 25.52894  ? 325 LEU D HD13 1 
ATOM   16407 H HD21 . LEU D 1 304 ? 56.29382 -32.41747 10.69325  1.000 25.89893  ? 325 LEU D HD21 1 
ATOM   16408 H HD22 . LEU D 1 304 ? 55.98981 -31.15153 9.78304   1.000 25.89893  ? 325 LEU D HD22 1 
ATOM   16409 H HD23 . LEU D 1 304 ? 56.18295 -30.97525 11.34992  1.000 25.89893  ? 325 LEU D HD23 1 
ATOM   16410 N N    . ALA D 1 305 ? 52.37933 -34.02142 7.19000   1.000 26.19899  ? 326 ALA D N    1 
ATOM   16411 C CA   . ALA D 1 305 ? 52.08639 -35.23468 6.43697   1.000 25.54340  ? 326 ALA D CA   1 
ATOM   16412 C C    . ALA D 1 305 ? 52.76219 -35.24816 5.07210   1.000 27.34505  ? 326 ALA D C    1 
ATOM   16413 O O    . ALA D 1 305 ? 52.98210 -36.32839 4.51308   1.000 32.96701  ? 326 ALA D O    1 
ATOM   16414 C CB   . ALA D 1 305 ? 50.57500 -35.39162 6.27259   1.000 25.11166  ? 326 ALA D CB   1 
ATOM   16415 H H    . ALA D 1 305 ? 51.69479 -33.52681 7.35240   1.000 31.46952  ? 326 ALA D H    1 
ATOM   16416 H HA   . ALA D 1 305 ? 52.41722 -35.99754 6.93647   1.000 30.68280  ? 326 ALA D HA   1 
ATOM   16417 H HB1  . ALA D 1 305 ? 50.16583 -35.44598 7.15038   1.000 30.16472  ? 326 ALA D HB1  1 
ATOM   16418 H HB2  . ALA D 1 305 ? 50.22803 -34.62323 5.79292   1.000 30.16472  ? 326 ALA D HB2  1 
ATOM   16419 H HB3  . ALA D 1 305 ? 50.39428 -36.20293 5.77258   1.000 30.16472  ? 326 ALA D HB3  1 
ATOM   16420 N N    . GLY D 1 306 ? 53.09879 -34.08230 4.52496   1.000 28.74259  ? 327 GLY D N    1 
ATOM   16421 C CA   . GLY D 1 306 ? 53.73690 -33.99133 3.22915   1.000 31.93843  ? 327 GLY D CA   1 
ATOM   16422 C C    . GLY D 1 306 ? 55.22948 -34.22203 3.22049   1.000 44.94075  ? 327 GLY D C    1 
ATOM   16423 O O    . GLY D 1 306 ? 55.87746 -33.96280 2.20260   1.000 36.13971  ? 327 GLY D O    1 
ATOM   16424 H H    . GLY D 1 306 ? 52.96233 -33.31930 4.89753   1.000 34.52184  ? 327 GLY D H    1 
ATOM   16425 H HA2  . GLY D 1 306 ? 53.33519 -34.65018 2.64140   1.000 38.35684  ? 327 GLY D HA2  1 
ATOM   16426 H HA3  . GLY D 1 306 ? 53.57524 -33.10568 2.86804   1.000 38.35684  ? 327 GLY D HA3  1 
ATOM   16427 N N    . GLY D 1 307 ? 55.80149 -34.70500 4.32757   1.000 52.41164  ? 328 GLY D N    1 
ATOM   16428 C CA   . GLY D 1 307 ? 57.22535 -34.95067 4.39040   1.000 46.23471  ? 328 GLY D CA   1 
ATOM   16429 C C    . GLY D 1 307 ? 57.63068 -36.22734 3.67624   1.000 58.86620  ? 328 GLY D C    1 
ATOM   16430 O O    . GLY D 1 307 ? 56.80928 -37.08094 3.34131   1.000 52.49236  ? 328 GLY D O    1 
ATOM   16431 H H    . GLY D 1 307 ? 55.37847 -34.89582 5.05161   1.000 62.92469  ? 328 GLY D H    1 
ATOM   16432 H HA2  . GLY D 1 307 ? 57.69636 -34.20901 3.97932   1.000 55.51237  ? 328 GLY D HA2  1 
ATOM   16433 H HA3  . GLY D 1 307 ? 57.49704 -35.02163 5.31886   1.000 55.51237  ? 328 GLY D HA3  1 
ATOM   16434 N N    . ALA D 1 308 ? 58.93425 -36.34749 3.44178   1.000 56.39850  ? 329 ALA D N    1 
ATOM   16435 C CA   . ALA D 1 308 ? 59.49192 -37.50823 2.75455   1.000 54.85536  ? 329 ALA D CA   1 
ATOM   16436 C C    . ALA D 1 308 ? 59.54189 -38.72195 3.67798   1.000 51.80004  ? 329 ALA D C    1 
ATOM   16437 O O    . ALA D 1 308 ? 59.86671 -38.60310 4.85919   1.000 62.18460  ? 329 ALA D O    1 
ATOM   16438 C CB   . ALA D 1 308 ? 60.88220 -37.18837 2.22361   1.000 57.48190  ? 329 ALA D CB   1 
ATOM   16439 H H    . ALA D 1 308 ? 59.52271 -35.76454 3.67305   1.000 67.70892  ? 329 ALA D H    1 
ATOM   16440 H HA   . ALA D 1 308 ? 58.92339 -37.73007 2.00058   1.000 65.85715  ? 329 ALA D HA   1 
ATOM   16441 H HB1  . ALA D 1 308 ? 61.23546 -37.97071 1.77191   1.000 69.00900  ? 329 ALA D HB1  1 
ATOM   16442 H HB2  . ALA D 1 308 ? 60.81970 -36.44707 1.60114   1.000 69.00900  ? 329 ALA D HB2  1 
ATOM   16443 H HB3  . ALA D 1 308 ? 61.45674 -36.94823 2.96734   1.000 69.00900  ? 329 ALA D HB3  1 
HETATM 16444 C C1   . IHP E 2 .   ? 15.16382 -22.62984 28.90880  0.975 37.15945  ? 401 IHP A C1   1 
HETATM 16445 C C2   . IHP E 2 .   ? 15.18725 -21.88773 30.24235  0.975 34.10918  ? 401 IHP A C2   1 
HETATM 16446 C C3   . IHP E 2 .   ? 13.90509 -22.16833 31.01490  0.975 37.73405  ? 401 IHP A C3   1 
HETATM 16447 C C4   . IHP E 2 .   ? 12.77461 -21.54001 30.21312  0.975 47.57969  ? 401 IHP A C4   1 
HETATM 16448 C C5   . IHP E 2 .   ? 12.68030 -22.26651 28.87702  0.975 48.24276  ? 401 IHP A C5   1 
HETATM 16449 C C6   . IHP E 2 .   ? 13.98372 -22.08468 28.10539  0.975 44.93327  ? 401 IHP A C6   1 
HETATM 16450 O O11  . IHP E 2 .   ? 15.03519 -24.03750 29.09943  0.975 37.45933  ? 401 IHP A O11  1 
HETATM 16451 P P1   . IHP E 2 .   ? 16.04645 -25.10904 28.43952  0.975 35.52262  ? 401 IHP A P1   1 
HETATM 16452 O O21  . IHP E 2 .   ? 17.42446 -24.91625 29.02564  0.975 29.90381  ? 401 IHP A O21  1 
HETATM 16453 O O31  . IHP E 2 .   ? 16.11749 -24.92972 26.94138  0.975 32.53031  ? 401 IHP A O31  1 
HETATM 16454 O O41  . IHP E 2 .   ? 15.56125 -26.50649 28.73938  0.975 34.72947  ? 401 IHP A O41  1 
HETATM 16455 O O12  . IHP E 2 .   ? 16.30191 -22.27563 31.02484  0.975 27.40854  ? 401 IHP A O12  1 
HETATM 16456 P P2   . IHP E 2 .   ? 17.78852 -21.69172 31.17704  0.975 19.91965  ? 401 IHP A P2   1 
HETATM 16457 O O22  . IHP E 2 .   ? 17.81708 -20.20367 30.91087  0.975 17.40277  ? 401 IHP A O22  1 
HETATM 16458 O O32  . IHP E 2 .   ? 18.69561 -22.39645 30.19729  0.975 18.45671  ? 401 IHP A O32  1 
HETATM 16459 O O42  . IHP E 2 .   ? 18.24010 -21.94527 32.59411  0.975 20.17972  ? 401 IHP A O42  1 
HETATM 16460 O O13  . IHP E 2 .   ? 13.96401 -21.58528 32.31630  0.975 34.77588  ? 401 IHP A O13  1 
HETATM 16461 P P3   . IHP E 2 .   ? 13.64308 -22.40327 33.66748  0.975 37.42149  ? 401 IHP A P3   1 
HETATM 16462 O O23  . IHP E 2 .   ? 13.67280 -21.47922 34.85976  0.975 35.12479  ? 401 IHP A O23  1 
HETATM 16463 O O33  . IHP E 2 .   ? 14.69417 -23.46832 33.84451  0.975 33.39140  ? 401 IHP A O33  1 
HETATM 16464 O O43  . IHP E 2 .   ? 12.27700 -23.03887 33.57181  0.975 39.56936  ? 401 IHP A O43  1 
HETATM 16465 O O14  . IHP E 2 .   ? 11.54933 -21.62104 30.93821  0.975 45.20294  ? 401 IHP A O14  1 
HETATM 16466 P P4   . IHP E 2 .   ? 10.80345 -20.30134 31.48511  0.975 47.76960  ? 401 IHP A P4   1 
HETATM 16467 O O24  . IHP E 2 .   ? 10.40062 -19.43487 30.31551  0.975 49.33848  ? 401 IHP A O24  1 
HETATM 16468 O O34  . IHP E 2 .   ? 11.73391 -19.51333 32.37390  0.975 37.73594  ? 401 IHP A O34  1 
HETATM 16469 O O44  . IHP E 2 .   ? 9.58507  -20.70380 32.28003  0.975 46.30598  ? 401 IHP A O44  1 
HETATM 16470 O O15  . IHP E 2 .   ? 11.61450 -21.71055 28.11377  0.975 58.65174  ? 401 IHP A O15  1 
HETATM 16471 P P5   . IHP E 2 .   ? 10.27880 -22.53346 27.76610  0.975 64.04845  ? 401 IHP A P5   1 
HETATM 16472 O O25  . IHP E 2 .   ? 10.65602 -23.79257 27.02310  0.975 53.41379  ? 401 IHP A O25  1 
HETATM 16473 O O35  . IHP E 2 .   ? 9.37740  -21.67750 26.90847  0.975 91.09819  ? 401 IHP A O35  1 
HETATM 16474 O O45  . IHP E 2 .   ? 9.56530  -22.90433 29.04401  0.975 59.98006  ? 401 IHP A O45  1 
HETATM 16475 O O16  . IHP E 2 .   ? 13.88955 -22.76155 26.85532  0.975 50.03265  ? 401 IHP A O16  1 
HETATM 16476 P P6   . IHP E 2 .   ? 14.72325 -22.28577 25.56481  0.975 47.00205  ? 401 IHP A P6   1 
HETATM 16477 O O26  . IHP E 2 .   ? 14.54527 -20.79643 25.38846  0.975 40.45675  ? 401 IHP A O26  1 
HETATM 16478 O O36  . IHP E 2 .   ? 14.20211 -23.00531 24.34322  0.975 54.49531  ? 401 IHP A O36  1 
HETATM 16479 O O46  . IHP E 2 .   ? 16.18885 -22.59985 25.75747  0.975 34.95011  ? 401 IHP A O46  1 
HETATM 16480 H H1   . IHP E 2 .   ? 16.10892 -22.46922 28.37141  0.975 44.62207  ? 401 IHP A H1   1 
HETATM 16481 H H2   . IHP E 2 .   ? 15.26704 -20.81233 30.03038  0.975 40.96173  ? 401 IHP A H2   1 
HETATM 16482 H H3   . IHP E 2 .   ? 13.75437 -23.24898 31.14636  0.975 45.31158  ? 401 IHP A H3   1 
HETATM 16483 H H4   . IHP E 2 .   ? 12.97527 -20.47432 30.03465  0.975 57.12635  ? 401 IHP A H4   1 
HETATM 16484 H H5   . IHP E 2 .   ? 12.49846 -23.33552 29.05580  0.975 57.92203  ? 401 IHP A H5   1 
HETATM 16485 H H6   . IHP E 2 .   ? 14.15086 -21.01244 27.93168  0.975 53.95065  ? 401 IHP A H6   1 
HETATM 16486 C C1   . IHP F 2 .   ? 15.39845 19.23629  21.38054  0.976 32.17257  ? 401 IHP B C1   1 
HETATM 16487 C C2   . IHP F 2 .   ? 15.46389 18.44484  20.08179  0.976 29.18424  ? 401 IHP B C2   1 
HETATM 16488 C C3   . IHP F 2 .   ? 14.23247 18.73049  19.23508  0.976 35.61165  ? 401 IHP B C3   1 
HETATM 16489 C C4   . IHP F 2 .   ? 13.02438 18.19941  19.99334  0.976 41.92697  ? 401 IHP B C4   1 
HETATM 16490 C C5   . IHP F 2 .   ? 12.91332 18.91796  21.33223  0.976 42.44923  ? 401 IHP B C5   1 
HETATM 16491 C C6   . IHP F 2 .   ? 14.18432 18.73214  22.15170  0.976 39.76638  ? 401 IHP B C6   1 
HETATM 16492 O O11  . IHP F 2 .   ? 15.27494 20.63266  21.13295  0.976 34.42853  ? 401 IHP B O11  1 
HETATM 16493 P P1   . IHP F 2 .   ? 16.05371 21.72962  22.01893  0.976 36.95379  ? 401 IHP B P1   1 
HETATM 16494 O O21  . IHP F 2 .   ? 17.52079 21.68539  21.66248  0.976 30.44581  ? 401 IHP B O21  1 
HETATM 16495 O O31  . IHP F 2 .   ? 15.88550 21.42254  23.48811  0.976 33.74877  ? 401 IHP B O31  1 
HETATM 16496 O O41  . IHP F 2 .   ? 15.50254 23.10629  21.73087  0.976 34.43817  ? 401 IHP B O41  1 
HETATM 16497 O O12  . IHP F 2 .   ? 16.61903 18.78645  19.34249  0.976 24.53215  ? 401 IHP B O12  1 
HETATM 16498 P P2   . IHP F 2 .   ? 18.11512 18.21954  19.38530  0.976 19.33378  ? 401 IHP B P2   1 
HETATM 16499 O O22  . IHP F 2 .   ? 18.11036 16.73333  19.66133  0.976 14.14423  ? 401 IHP B O22  1 
HETATM 16500 O O32  . IHP F 2 .   ? 18.87687 18.95347  20.46289  0.976 15.73282  ? 401 IHP B O32  1 
HETATM 16501 O O42  . IHP F 2 .   ? 18.73801 18.46293  18.03276  0.976 21.68599  ? 401 IHP B O42  1 
HETATM 16502 O O13  . IHP F 2 .   ? 14.34220 18.06670  17.97559  0.976 34.93510  ? 401 IHP B O13  1 
HETATM 16503 P P3   . IHP F 2 .   ? 13.97557 18.77087  16.57499  0.976 33.43863  ? 401 IHP B P3   1 
HETATM 16504 O O23  . IHP F 2 .   ? 12.54736 19.25904  16.60064  0.976 37.22614  ? 401 IHP B O23  1 
HETATM 16505 O O33  . IHP F 2 .   ? 14.90304 19.93974  16.38598  0.976 31.25097  ? 401 IHP B O33  1 
HETATM 16506 O O43  . IHP F 2 .   ? 14.15944 17.80030  15.43483  0.976 33.57028  ? 401 IHP B O43  1 
HETATM 16507 O O14  . IHP F 2 .   ? 11.84355 18.40737  19.22240  0.976 49.68905  ? 401 IHP B O14  1 
HETATM 16508 P P4   . IHP F 2 .   ? 10.84081 17.20244  18.85790  0.976 53.00397  ? 401 IHP B P4   1 
HETATM 16509 O O24  . IHP F 2 .   ? 10.22498 16.65911  20.12517  0.976 53.08875  ? 401 IHP B O24  1 
HETATM 16510 O O34  . IHP F 2 .   ? 11.61036 16.09922  18.17158  0.976 34.24030  ? 401 IHP B O34  1 
HETATM 16511 O O44  . IHP F 2 .   ? 9.75672  17.71854  17.94282  0.976 59.59123  ? 401 IHP B O44  1 
HETATM 16512 O O15  . IHP F 2 .   ? 11.83423 18.35560  22.07081  0.976 49.61704  ? 401 IHP B O15  1 
HETATM 16513 P P5   . IHP F 2 .   ? 10.47851 19.15710  22.38886  0.976 58.35494  ? 401 IHP B P5   1 
HETATM 16514 O O25  . IHP F 2 .   ? 10.80707 20.40297  23.17647  0.976 53.08292  ? 401 IHP B O25  1 
HETATM 16515 O O35  . IHP F 2 .   ? 9.55980  18.26622  23.19096  0.976 64.56411  ? 401 IHP B O35  1 
HETATM 16516 O O45  . IHP F 2 .   ? 9.80889  19.54919  21.09336  0.976 65.75694  ? 401 IHP B O45  1 
HETATM 16517 O O16  . IHP F 2 .   ? 14.03953 19.45046  23.37236  0.976 42.41980  ? 401 IHP B O16  1 
HETATM 16518 P P6   . IHP F 2 .   ? 14.62215 18.88790  24.76046  0.976 44.50793  ? 401 IHP B P6   1 
HETATM 16519 O O26  . IHP F 2 .   ? 13.99537 19.64439  25.90761  0.976 48.34551  ? 401 IHP B O26  1 
HETATM 16520 O O36  . IHP F 2 .   ? 16.12066 19.07350  24.79094  0.976 29.39931  ? 401 IHP B O36  1 
HETATM 16521 O O46  . IHP F 2 .   ? 14.29754 17.41686  24.86974  0.976 39.74960  ? 401 IHP B O46  1 
HETATM 16522 H H1   . IHP F 2 .   ? 16.32446 19.09277  21.95474  0.976 38.63781  ? 401 IHP B H1   1 
HETATM 16523 H H2   . IHP F 2 .   ? 15.50334 17.37652  20.33660  0.976 35.05181  ? 401 IHP B H2   1 
HETATM 16524 H H3   . IHP F 2 .   ? 14.13290 19.80907  19.04915  0.976 42.76471  ? 401 IHP B H3   1 
HETATM 16525 H H4   . IHP F 2 .   ? 13.14429 17.12168  20.17205  0.976 50.34308  ? 401 IHP B H4   1 
HETATM 16526 H H5   . IHP F 2 .   ? 12.75208 19.98788  21.13969  0.976 50.96980  ? 401 IHP B H5   1 
HETATM 16527 H H6   . IHP F 2 .   ? 14.33968 17.66424  22.35966  0.976 47.75038  ? 401 IHP B H6   1 
HETATM 16528 C C1   . IHP G 2 .   ? 63.09933 18.72350  20.34785  0.940 36.57143  ? 401 IHP C C1   1 
HETATM 16529 C C2   . IHP G 2 .   ? 63.01222 18.64052  21.86937  0.940 35.01761  ? 401 IHP C C2   1 
HETATM 16530 C C3   . IHP G 2 .   ? 64.23600 19.30002  22.49154  0.940 39.58604  ? 401 IHP C C3   1 
HETATM 16531 C C4   . IHP G 2 .   ? 65.46177 18.50067  22.07348  0.940 49.56855  ? 401 IHP C C4   1 
HETATM 16532 C C5   . IHP G 2 .   ? 65.58355 18.51647  20.55505  0.940 50.46452  ? 401 IHP C C5   1 
HETATM 16533 C C6   . IHP G 2 .   ? 64.32858 17.92506  19.92125  0.940 44.08024  ? 401 IHP C C6   1 
HETATM 16534 O O11  . IHP G 2 .   ? 63.20278 20.07555  19.90600  0.940 40.54334  ? 401 IHP C O11  1 
HETATM 16535 P P1   . IHP G 2 .   ? 62.42951 20.62093  18.59999  0.940 38.57909  ? 401 IHP C P1   1 
HETATM 16536 O O21  . IHP G 2 .   ? 60.95496 20.69955  18.90899  0.940 30.71236  ? 401 IHP C O21  1 
HETATM 16537 O O31  . IHP G 2 .   ? 62.64129 19.68510  17.43382  0.940 36.20335  ? 401 IHP C O31  1 
HETATM 16538 O O41  . IHP G 2 .   ? 62.94309 21.99290  18.23596  0.940 34.83036  ? 401 IHP C O41  1 
HETATM 16539 O O12  . IHP G 2 .   ? 61.83739 19.27376  22.35531  0.940 26.96767  ? 401 IHP C O12  1 
HETATM 16540 P P2   . IHP G 2 .   ? 60.32549 18.78565  22.59142  0.940 20.91091  ? 401 IHP C P2   1 
HETATM 16541 O O22  . IHP G 2 .   ? 60.31875 17.34249  23.03950  0.940 18.95539  ? 401 IHP C O22  1 
HETATM 16542 O O32  . IHP G 2 .   ? 59.54897 18.93053  21.30521  0.940 17.72835  ? 401 IHP C O32  1 
HETATM 16543 O O42  . IHP G 2 .   ? 59.71671 19.64597  23.67134  0.940 22.00756  ? 401 IHP C O42  1 
HETATM 16544 O O13  . IHP G 2 .   ? 64.13001 19.28635  23.91422  0.940 46.09803  ? 401 IHP C O13  1 
HETATM 16545 P P3   . IHP G 2 .   ? 64.40811 20.57208  24.84459  0.940 35.41188  ? 401 IHP C P3   1 
HETATM 16546 O O23  . IHP G 2 .   ? 64.68737 20.12530  26.25949  0.940 37.18159  ? 401 IHP C O23  1 
HETATM 16547 O O33  . IHP G 2 .   ? 63.18662 21.45449  24.85037  0.940 31.38308  ? 401 IHP C O33  1 
HETATM 16548 O O43  . IHP G 2 .   ? 65.59442 21.33699  24.30585  0.940 36.48007  ? 401 IHP C O43  1 
HETATM 16549 O O14  . IHP G 2 .   ? 66.62119 19.07287  22.67398  0.940 59.76560  ? 401 IHP C O14  1 
HETATM 16550 P P4   . IHP G 2 .   ? 67.49802 18.28969  23.77392  0.940 56.52507  ? 401 IHP C P4   1 
HETATM 16551 O O24  . IHP G 2 .   ? 68.44940 17.34878  23.07440  0.940 57.87078  ? 401 IHP C O24  1 
HETATM 16552 O O34  . IHP G 2 .   ? 66.58632 17.48942  24.67374  0.940 42.68134  ? 401 IHP C O34  1 
HETATM 16553 O O44  . IHP G 2 .   ? 68.27204 19.28663  24.60288  0.940 59.04630  ? 401 IHP C O44  1 
HETATM 16554 O O15  . IHP G 2 .   ? 66.69793 17.71838  20.16756  0.940 56.60568  ? 401 IHP C O15  1 
HETATM 16555 P P5   . IHP G 2 .   ? 67.93886 18.30835  19.33376  0.940 57.86829  ? 401 IHP C P5   1 
HETATM 16556 O O25  . IHP G 2 .   ? 67.42088 19.15499  18.19430  0.940 46.63098  ? 401 IHP C O25  1 
HETATM 16557 O O35  . IHP G 2 .   ? 68.75600 17.16076  18.78891  0.940 65.38419  ? 401 IHP C O35  1 
HETATM 16558 O O45  . IHP G 2 .   ? 68.79506 19.15575  20.24432  0.940 74.74249  ? 401 IHP C O45  1 
HETATM 16559 O O16  . IHP G 2 .   ? 64.46906 17.94334  18.50291  0.940 43.22242  ? 401 IHP C O16  1 
HETATM 16560 P P6   . IHP G 2 .   ? 63.79725 16.82976  17.55526  0.940 44.93024  ? 401 IHP C P6   1 
HETATM 16561 O O26  . IHP G 2 .   ? 64.39368 16.93348  16.17098  0.940 51.96408  ? 401 IHP C O26  1 
HETATM 16562 O O36  . IHP G 2 .   ? 62.30422 17.05634  17.48341  0.940 33.45537  ? 401 IHP C O36  1 
HETATM 16563 O O46  . IHP G 2 .   ? 64.07125 15.45817  18.12740  0.940 37.52609  ? 401 IHP C O46  1 
HETATM 16564 H H1   . IHP G 2 .   ? 62.18687 18.31141  19.89463  0.940 43.91644  ? 401 IHP C H1   1 
HETATM 16565 H H2   . IHP G 2 .   ? 62.97418 17.57853  22.14961  0.940 42.05185  ? 401 IHP C H2   1 
HETATM 16566 H H3   . IHP G 2 .   ? 64.31400 20.34274  22.15325  0.940 47.53397  ? 401 IHP C H3   1 
HETATM 16567 H H4   . IHP G 2 .   ? 65.36407 17.45842  22.40809  0.940 59.51298  ? 401 IHP C H4   1 
HETATM 16568 H H5   . IHP G 2 .   ? 65.71400 19.55500  20.22004  0.940 60.58814  ? 401 IHP C H5   1 
HETATM 16569 H H6   . IHP G 2 .   ? 64.19808 16.88724  20.25844  0.940 52.92701  ? 401 IHP C H6   1 
HETATM 16570 C C1   . IHP H 2 .   ? 62.64197 -21.61327 33.91446  0.987 39.53017  ? 401 IHP D C1   1 
HETATM 16571 C C2   . IHP H 2 .   ? 62.70056 -21.59321 32.39233  0.987 36.14225  ? 401 IHP D C2   1 
HETATM 16572 C C3   . IHP H 2 .   ? 64.02226 -22.17621 31.91859  0.987 42.21643  ? 401 IHP D C3   1 
HETATM 16573 C C4   . IHP H 2 .   ? 65.11609 -21.22446 32.37610  0.987 54.86477  ? 401 IHP D C4   1 
HETATM 16574 C C5   . IHP H 2 .   ? 65.11921 -21.12126 33.89616  0.987 56.73191  ? 401 IHP D C5   1 
HETATM 16575 C C6   . IHP H 2 .   ? 63.75491 -20.71464 34.44249  0.987 51.03174  ? 401 IHP D C6   1 
HETATM 16576 O O11  . IHP H 2 .   ? 62.79123 -22.93379 34.42398  0.987 39.97721  ? 401 IHP D O11  1 
HETATM 16577 P P1   . IHP H 2 .   ? 61.90027 -23.46202 35.65727  0.987 38.33134  ? 401 IHP D P1   1 
HETATM 16578 O O21  . IHP H 2 .   ? 60.47744 -23.64072 35.18348  0.987 31.25348  ? 401 IHP D O21  1 
HETATM 16579 O O31  . IHP H 2 .   ? 61.91318 -22.45393 36.78317  0.987 34.84682  ? 401 IHP D O31  1 
HETATM 16580 O O41  . IHP H 2 .   ? 62.45298 -24.78061 36.14567  0.987 33.18021  ? 401 IHP D O41  1 
HETATM 16581 O O12  . IHP H 2 .   ? 61.61598 -22.32335 31.84615  0.987 30.44800  ? 401 IHP D O12  1 
HETATM 16582 P P2   . IHP H 2 .   ? 60.14372 -21.76002 31.54693  0.987 21.73493  ? 401 IHP D P2   1 
HETATM 16583 O O22  . IHP H 2 .   ? 60.21305 -20.29797 31.17087  0.987 19.29535  ? 401 IHP D O22  1 
HETATM 16584 O O32  . IHP H 2 .   ? 59.27862 -21.91679 32.77329  0.987 22.59167  ? 401 IHP D O32  1 
HETATM 16585 O O42  . IHP H 2 .   ? 59.57178 -22.55853 30.40311  0.987 23.61348  ? 401 IHP D O42  1 
HETATM 16586 O O13  . IHP H 2 .   ? 64.04739 -22.24940 30.49559  0.987 38.15122  ? 401 IHP D O13  1 
HETATM 16587 P P3   . IHP H 2 .   ? 64.25819 -23.62295 29.68518  0.987 37.23718  ? 401 IHP D P3   1 
HETATM 16588 O O23  . IHP H 2 .   ? 65.46566 -24.35325 30.22417  0.987 40.79317  ? 401 IHP D O23  1 
HETATM 16589 O O33  . IHP H 2 .   ? 63.02745 -24.47686 29.84976  0.987 33.96655  ? 401 IHP D O33  1 
HETATM 16590 O O43  . IHP H 2 .   ? 64.45399 -23.32660 28.21851  0.987 37.32496  ? 401 IHP D O43  1 
HETATM 16591 O O14  . IHP H 2 .   ? 66.38233 -21.69545 31.92022  0.987 70.85610  ? 401 IHP D O14  1 
HETATM 16592 P P4   . IHP H 2 .   ? 67.33438 -20.80302 30.97842  0.987 80.59569  ? 401 IHP D P4   1 
HETATM 16593 O O24  . IHP H 2 .   ? 67.46115 -19.41694 31.56421  0.987 69.33547  ? 401 IHP D O24  1 
HETATM 16594 O O34  . IHP H 2 .   ? 66.73721 -20.70726 29.59545  0.987 49.91948  ? 401 IHP D O34  1 
HETATM 16595 O O44  . IHP H 2 .   ? 68.69783 -21.44578 30.89992  0.987 95.86009  ? 401 IHP D O44  1 
HETATM 16596 O O15  . IHP H 2 .   ? 66.04159 -20.10416 34.27845  0.987 63.97470  ? 401 IHP D O15  1 
HETATM 16597 P P5   . IHP H 2 .   ? 67.50606 -20.40290 34.86644  0.987 77.38627  ? 401 IHP D P5   1 
HETATM 16598 O O25  . IHP H 2 .   ? 67.37288 -21.28665 36.08388  0.987 64.68729  ? 401 IHP D O25  1 
HETATM 16599 O O35  . IHP H 2 .   ? 68.15485 -19.09306 35.24659  0.987 74.83565  ? 401 IHP D O35  1 
HETATM 16600 O O45  . IHP H 2 .   ? 68.34331 -21.09919 33.82032  0.987 68.38135  ? 401 IHP D O45  1 
HETATM 16601 O O16  . IHP H 2 .   ? 63.81523 -20.80353 35.86330  0.987 54.38198  ? 401 IHP D O16  1 
HETATM 16602 P P6   . IHP H 2 .   ? 63.23125 -19.65879 36.82829  0.987 53.94700  ? 401 IHP D P6   1 
HETATM 16603 O O26  . IHP H 2 .   ? 63.82959 -19.82288 38.20549  0.987 68.15779  ? 401 IHP D O26  1 
HETATM 16604 O O36  . IHP H 2 .   ? 61.72844 -19.78911 36.91499  0.987 39.39562  ? 401 IHP D O36  1 
HETATM 16605 O O46  . IHP H 2 .   ? 63.59284 -18.30499 36.26364  0.987 44.71123  ? 401 IHP D O46  1 
HETATM 16606 H H1   . IHP H 2 .   ? 61.66010 -21.24749 34.24604  0.987 47.46692  ? 401 IHP D H1   1 
HETATM 16607 H H2   . IHP H 2 .   ? 62.62582 -20.55237 32.04755  0.987 43.40142  ? 401 IHP D H2   1 
HETATM 16608 H H3   . IHP H 2 .   ? 64.16190 -23.18734 32.32593  0.987 50.69044  ? 401 IHP D H3   1 
HETATM 16609 H H4   . IHP H 2 .   ? 64.92474 -20.22823 31.95336  0.987 65.86845  ? 401 IHP D H4   1 
HETATM 16610 H H5   . IHP H 2 .   ? 65.38913 -22.10808 34.29756  0.987 68.10902  ? 401 IHP D H5   1 
HETATM 16611 H H6   . IHP H 2 .   ? 63.52399 -19.69087 34.11634  0.987 61.26881  ? 401 IHP D H6   1 
HETATM 16612 O O    . HOH I 3 .   ? 16.62035 -22.79059 34.48270  1.000 24.81233  ? 501 HOH A O    1 
HETATM 16613 O O    . HOH I 3 .   ? 41.14956 -36.82689 34.50435  1.000 35.92005  ? 502 HOH A O    1 
HETATM 16614 O O    . HOH I 3 .   ? 14.60971 -5.99050  27.24019  1.000 24.63651  ? 503 HOH A O    1 
HETATM 16615 O O    . HOH I 3 .   ? 14.87179 -26.12055 9.95302   1.000 34.32876  ? 504 HOH A O    1 
HETATM 16616 O O    . HOH I 3 .   ? 34.74524 -2.11465  31.43976  1.000 21.02107  ? 505 HOH A O    1 
HETATM 16617 O O    . HOH I 3 .   ? 38.07708 -30.94202 23.45716  1.000 27.96444  ? 506 HOH A O    1 
HETATM 16618 O O    . HOH I 3 .   ? 10.35403 -23.81752 49.10742  1.000 34.94274  ? 507 HOH A O    1 
HETATM 16619 O O    . HOH I 3 .   ? 17.85111 -30.20586 38.84194  1.000 20.10101  ? 508 HOH A O    1 
HETATM 16620 O O    . HOH I 3 .   ? 13.07429 -29.49586 10.56995  1.000 33.07925  ? 509 HOH A O    1 
HETATM 16621 O O    . HOH I 3 .   ? 20.15189 6.13167   35.40413  1.000 20.38406  ? 510 HOH A O    1 
HETATM 16622 O O    . HOH I 3 .   ? 37.57135 -35.75307 16.07504  1.000 37.58436  ? 511 HOH A O    1 
HETATM 16623 O O    . HOH I 3 .   ? 32.05615 -35.26867 40.92627  1.000 39.08189  ? 512 HOH A O    1 
HETATM 16624 O O    . HOH I 3 .   ? 32.51861 -29.21685 7.04364   1.000 41.96120  ? 513 HOH A O    1 
HETATM 16625 O O    . HOH I 3 .   ? 25.10201 -25.31752 52.60536  1.000 33.75070  ? 514 HOH A O    1 
HETATM 16626 O O    . HOH I 3 .   ? 25.38374 -37.37428 17.12592  1.000 31.42233  ? 515 HOH A O    1 
HETATM 16627 O O    . HOH I 3 .   ? 11.82091 -19.27660 41.17048  1.000 23.03656  ? 516 HOH A O    1 
HETATM 16628 O O    . HOH I 3 .   ? 18.90235 -17.13586 20.31680  1.000 27.10978  ? 517 HOH A O    1 
HETATM 16629 O O    . HOH I 3 .   ? 16.13286 -33.66529 15.10169  1.000 29.67447  ? 518 HOH A O    1 
HETATM 16630 O O    . HOH I 3 .   ? 30.17001 -7.75901  45.14846  1.000 24.14962  ? 519 HOH A O    1 
HETATM 16631 O O    . HOH I 3 .   ? 32.89762 -32.14375 12.68796  1.000 34.82694  ? 520 HOH A O    1 
HETATM 16632 O O    . HOH I 3 .   ? 8.03411  -7.10735  35.95451  1.000 24.34896  ? 521 HOH A O    1 
HETATM 16633 O O    . HOH I 3 .   ? 7.38983  -7.24354  32.87091  1.000 38.28907  ? 522 HOH A O    1 
HETATM 16634 O O    . HOH I 3 .   ? 12.04631 -0.64705  46.36715  1.000 22.51632  ? 523 HOH A O    1 
HETATM 16635 O O    . HOH I 3 .   ? 21.98779 -26.40906 40.31710  1.000 16.66866  ? 524 HOH A O    1 
HETATM 16636 O O    . HOH I 3 .   ? 9.93188  -18.57600 35.97372  1.000 34.03120  ? 525 HOH A O    1 
HETATM 16637 O O    . HOH I 3 .   ? 16.24404 -6.74997  56.28631  1.000 42.60086  ? 526 HOH A O    1 
HETATM 16638 O O    . HOH I 3 .   ? 18.71970 -21.12048 50.54706  1.000 22.62605  ? 527 HOH A O    1 
HETATM 16639 O O    . HOH I 3 .   ? 17.06399 2.51702   29.22951  1.000 23.04343  ? 528 HOH A O    1 
HETATM 16640 O O    . HOH I 3 .   ? 35.35553 -27.58212 28.47626  1.000 17.32400  ? 529 HOH A O    1 
HETATM 16641 O O    . HOH I 3 .   ? 29.18640 -34.79036 30.07728  1.000 19.32671  ? 530 HOH A O    1 
HETATM 16642 O O    . HOH I 3 .   ? 23.42980 -16.40578 18.50887  1.000 19.38892  ? 531 HOH A O    1 
HETATM 16643 O O    . HOH I 3 .   ? 27.30655 -22.93055 55.62405  1.000 29.63982  ? 532 HOH A O    1 
HETATM 16644 O O    . HOH I 3 .   ? 40.59579 -9.70783  41.11498  1.000 24.50310  ? 533 HOH A O    1 
HETATM 16645 O O    . HOH I 3 .   ? 19.27712 -9.81858  56.69654  1.000 34.20074  ? 534 HOH A O    1 
HETATM 16646 O O    . HOH I 3 .   ? 33.58333 -8.59641  17.65896  1.000 19.33796  ? 535 HOH A O    1 
HETATM 16647 O O    . HOH I 3 .   ? 15.53865 -30.92194 7.13395   1.000 34.22938  ? 536 HOH A O    1 
HETATM 16648 O O    . HOH I 3 .   ? 13.84623 2.14687   45.27094  1.000 31.20118  ? 537 HOH A O    1 
HETATM 16649 O O    . HOH I 3 .   ? 17.89718 2.72313   32.08034  1.000 27.54302  ? 538 HOH A O    1 
HETATM 16650 O O    . HOH I 3 .   ? 35.38430 -17.67672 43.85484  1.000 19.86639  ? 539 HOH A O    1 
HETATM 16651 O O    . HOH I 3 .   ? 11.90312 1.58292   30.27058  1.000 35.29625  ? 540 HOH A O    1 
HETATM 16652 O O    . HOH I 3 .   ? 17.60384 -0.21237  32.55242  1.000 22.45203  ? 541 HOH A O    1 
HETATM 16653 O O    . HOH I 3 .   ? 17.61207 -8.23599  22.74619  1.000 21.28523  ? 542 HOH A O    1 
HETATM 16654 O O    . HOH I 3 .   ? 22.83183 -22.93583 60.04170  1.000 29.17239  ? 543 HOH A O    1 
HETATM 16655 O O    . HOH I 3 .   ? 15.69712 -28.73016 27.07089  1.000 40.17010  ? 544 HOH A O    1 
HETATM 16656 O O    . HOH I 3 .   ? 35.04649 -35.12043 34.14629  1.000 28.08122  ? 545 HOH A O    1 
HETATM 16657 O O    . HOH I 3 .   ? 9.15177  -20.74440 47.55346  1.000 29.24062  ? 546 HOH A O    1 
HETATM 16658 O O    . HOH I 3 .   ? 14.56571 -29.52406 30.20827  1.000 31.77493  ? 547 HOH A O    1 
HETATM 16659 O O    . HOH I 3 .   ? 17.41409 -28.32118 19.48931  1.000 25.59047  ? 548 HOH A O    1 
HETATM 16660 O O    . HOH I 3 .   ? 20.12398 -33.19894 38.20815  1.000 25.84226  ? 549 HOH A O    1 
HETATM 16661 O O    . HOH I 3 .   ? 42.53548 -24.37061 18.76974  1.000 23.65175  ? 550 HOH A O    1 
HETATM 16662 O O    . HOH I 3 .   ? 18.22353 -36.68566 33.54154  1.000 25.99807  ? 551 HOH A O    1 
HETATM 16663 O O    . HOH I 3 .   ? 21.84871 -32.18819 29.69215  1.000 20.48634  ? 552 HOH A O    1 
HETATM 16664 O O    . HOH I 3 .   ? 26.80001 -24.57209 23.19257  1.000 14.44732  ? 553 HOH A O    1 
HETATM 16665 O O    . HOH I 3 .   ? 37.94022 -35.48382 9.02031   1.000 38.18114  ? 554 HOH A O    1 
HETATM 16666 O O    . HOH I 3 .   ? 24.66454 -23.28364 62.84900  1.000 36.65056  ? 555 HOH A O    1 
HETATM 16667 O O    . HOH I 3 .   ? 23.64177 -24.37436 11.09318  1.000 26.71508  ? 556 HOH A O    1 
HETATM 16668 O O    . HOH I 3 .   ? 17.07303 -9.88128  33.65111  1.000 16.29224  ? 557 HOH A O    1 
HETATM 16669 O O    . HOH I 3 .   ? 21.79553 -28.78039 33.34524  1.000 17.05574  ? 558 HOH A O    1 
HETATM 16670 O O    . HOH I 3 .   ? 28.31204 -8.63106  41.28203  1.000 18.53625  ? 559 HOH A O    1 
HETATM 16671 O O    . HOH I 3 .   ? 11.26280 -25.05852 52.55521  1.000 31.05281  ? 560 HOH A O    1 
HETATM 16672 O O    . HOH I 3 .   ? 18.82860 -1.31278  54.54680  1.000 41.11247  ? 561 HOH A O    1 
HETATM 16673 O O    . HOH I 3 .   ? 28.84399 -11.58425 14.01830  1.000 24.65626  ? 562 HOH A O    1 
HETATM 16674 O O    . HOH I 3 .   ? 41.30317 -35.31247 30.47877  1.000 31.97497  ? 563 HOH A O    1 
HETATM 16675 O O    . HOH I 3 .   ? 32.94022 -1.88477  18.90835  1.000 19.44585  ? 564 HOH A O    1 
HETATM 16676 O O    . HOH I 3 .   ? 20.91971 -36.71261 34.90136  1.000 28.49910  ? 565 HOH A O    1 
HETATM 16677 O O    . HOH I 3 .   ? 5.83879  -15.72102 44.00939  1.000 35.46722  ? 566 HOH A O    1 
HETATM 16678 O O    . HOH I 3 .   ? 14.431   -25.587   52.586    1.000 29.60378  ? 567 HOH A O    1 
HETATM 16679 O O    . HOH I 3 .   ? 33.20341 -15.47313 17.59082  1.000 21.93068  ? 568 HOH A O    1 
HETATM 16680 O O    . HOH I 3 .   ? 11.57107 -31.47906 41.65300  1.000 33.57368  ? 569 HOH A O    1 
HETATM 16681 O O    . HOH I 3 .   ? 27.52364 -5.10802  40.05180  1.000 14.24545  ? 570 HOH A O    1 
HETATM 16682 O O    . HOH I 3 .   ? 25.42447 -32.69282 29.47029  1.000 16.64943  ? 571 HOH A O    1 
HETATM 16683 O O    . HOH I 3 .   ? 15.58959 -8.69051  25.75513  1.000 24.04597  ? 572 HOH A O    1 
HETATM 16684 O O    . HOH I 3 .   ? 18.95938 2.65631   37.06023  1.000 16.64624  ? 573 HOH A O    1 
HETATM 16685 O O    . HOH I 3 .   ? 13.53297 -12.02209 52.04003  1.000 28.25109  ? 574 HOH A O    1 
HETATM 16686 O O    . HOH I 3 .   ? 10.40135 -10.71762 30.15621  1.000 25.29397  ? 575 HOH A O    1 
HETATM 16687 O O    . HOH I 3 .   ? 21.25021 -28.43198 26.77910  1.000 18.17482  ? 576 HOH A O    1 
HETATM 16688 O O    . HOH I 3 .   ? 28.60519 -36.77478 33.38934  1.000 24.79255  ? 577 HOH A O    1 
HETATM 16689 O O    . HOH I 3 .   ? 39.02875 -34.63068 28.59390  1.000 31.14922  ? 578 HOH A O    1 
HETATM 16690 O O    . HOH I 3 .   ? 38.89632 -16.42230 28.41970  1.000 13.51785  ? 579 HOH A O    1 
HETATM 16691 O O    . HOH I 3 .   ? 32.56727 -22.83726 46.79315  1.000 26.82529  ? 580 HOH A O    1 
HETATM 16692 O O    . HOH I 3 .   ? 26.63316 -32.57139 44.11181  1.000 36.12862  ? 581 HOH A O    1 
HETATM 16693 O O    . HOH I 3 .   ? 29.98379 -6.51080  36.90116  1.000 15.75092  ? 582 HOH A O    1 
HETATM 16694 O O    . HOH I 3 .   ? 21.45767 -25.09130 52.30176  1.000 30.07616  ? 583 HOH A O    1 
HETATM 16695 O O    . HOH I 3 .   ? 26.52644 -6.20055  27.10635  1.000 20.74527  ? 584 HOH A O    1 
HETATM 16696 O O    . HOH I 3 .   ? 34.20688 -24.12938 16.61514  1.000 19.74345  ? 585 HOH A O    1 
HETATM 16697 O O    . HOH I 3 .   ? 11.56312 -6.33727  50.24032  1.000 24.18572  ? 586 HOH A O    1 
HETATM 16698 O O    . HOH I 3 .   ? 22.01769 -28.88553 41.49341  1.000 17.97588  ? 587 HOH A O    1 
HETATM 16699 O O    . HOH I 3 .   ? 24.23626 0.09627   40.76499  1.000 24.20982  ? 588 HOH A O    1 
HETATM 16700 O O    . HOH I 3 .   ? 35.46906 -31.91389 40.47612  1.000 31.64707  ? 589 HOH A O    1 
HETATM 16701 O O    . HOH I 3 .   ? 31.31024 -36.73645 21.34128  1.000 29.18382  ? 590 HOH A O    1 
HETATM 16702 O O    . HOH I 3 .   ? 20.95786 -26.57798 44.98040  1.000 25.92222  ? 591 HOH A O    1 
HETATM 16703 O O    . HOH I 3 .   ? 38.80421 -0.04826  32.25885  1.000 23.14510  ? 592 HOH A O    1 
HETATM 16704 O O    . HOH I 3 .   ? 7.36243  -3.72397  41.45251  1.000 38.34656  ? 593 HOH A O    1 
HETATM 16705 O O    . HOH I 3 .   ? 33.17657 -37.07733 28.46949  1.000 26.42354  ? 594 HOH A O    1 
HETATM 16706 O O    . HOH I 3 .   ? 21.42183 -17.63735 19.78526  1.000 20.69099  ? 595 HOH A O    1 
HETATM 16707 O O    . HOH I 3 .   ? 28.34540 1.28558   39.03256  1.000 23.00308  ? 596 HOH A O    1 
HETATM 16708 O O    . HOH I 3 .   ? 19.98903 4.61378   40.69288  1.000 28.03307  ? 597 HOH A O    1 
HETATM 16709 O O    . HOH I 3 .   ? 22.40257 -30.62938 35.23679  1.000 19.97351  ? 598 HOH A O    1 
HETATM 16710 O O    . HOH I 3 .   ? 26.84393 -9.85266  58.67789  1.000 33.58359  ? 599 HOH A O    1 
HETATM 16711 O O    . HOH I 3 .   ? 22.22386 -36.35093 17.87707  1.000 25.78724  ? 600 HOH A O    1 
HETATM 16712 O O    . HOH I 3 .   ? 23.69006 -37.61491 19.81103  1.000 26.96165  ? 601 HOH A O    1 
HETATM 16713 O O    . HOH I 3 .   ? 12.72100 4.17188   39.87435  1.000 29.19100  ? 602 HOH A O    1 
HETATM 16714 O O    . HOH I 3 .   ? 24.56886 -25.69376 40.98509  1.000 15.71601  ? 603 HOH A O    1 
HETATM 16715 O O    . HOH I 3 .   ? 26.05714 -36.32168 32.03239  1.000 27.35074  ? 604 HOH A O    1 
HETATM 16716 O O    . HOH I 3 .   ? 26.64830 -3.05496  26.93456  1.000 20.73385  ? 605 HOH A O    1 
HETATM 16717 O O    . HOH I 3 .   ? 24.84942 -15.70247 60.51408  1.000 34.17994  ? 606 HOH A O    1 
HETATM 16718 O O    . HOH I 3 .   ? 29.37282 -30.51070 43.06463  1.000 31.42695  ? 607 HOH A O    1 
HETATM 16719 O O    . HOH I 3 .   ? 17.56366 -10.79522 21.77995  1.000 26.45016  ? 608 HOH A O    1 
HETATM 16720 O O    . HOH I 3 .   ? 12.47272 -12.34819 37.87038  1.000 17.31642  ? 609 HOH A O    1 
HETATM 16721 O O    . HOH I 3 .   ? 17.15539 -21.73604 37.19959  1.000 19.32068  ? 610 HOH A O    1 
HETATM 16722 O O    . HOH I 3 .   ? 34.69804 -5.53961  44.29234  1.000 33.11922  ? 611 HOH A O    1 
HETATM 16723 O O    . HOH I 3 .   ? 39.33956 -24.69976 26.75461  1.000 24.52485  ? 612 HOH A O    1 
HETATM 16724 O O    . HOH I 3 .   ? 19.64581 -14.46500 14.53275  1.000 30.66624  ? 613 HOH A O    1 
HETATM 16725 O O    . HOH I 3 .   ? 28.63705 -18.63595 14.15651  1.000 17.71548  ? 614 HOH A O    1 
HETATM 16726 O O    . HOH I 3 .   ? 15.68492 -25.25494 42.45027  1.000 19.33667  ? 615 HOH A O    1 
HETATM 16727 O O    . HOH I 3 .   ? 11.07935 -25.00269 31.48913  1.000 40.16725  ? 616 HOH A O    1 
HETATM 16728 O O    . HOH I 3 .   ? 16.22645 -18.79351 24.07182  1.000 31.64177  ? 617 HOH A O    1 
HETATM 16729 O O    . HOH I 3 .   ? 13.98508 -10.86656 26.42991  1.000 29.30936  ? 618 HOH A O    1 
HETATM 16730 O O    . HOH I 3 .   ? 21.60524 -26.54926 50.15669  1.000 28.73946  ? 619 HOH A O    1 
HETATM 16731 O O    . HOH I 3 .   ? 20.79642 -22.84570 50.76843  1.000 19.13311  ? 620 HOH A O    1 
HETATM 16732 O O    . HOH I 3 .   ? 26.65137 -6.59218  42.32821  1.000 16.43700  ? 621 HOH A O    1 
HETATM 16733 O O    . HOH I 3 .   ? 37.67143 -37.66536 23.60989  1.000 30.34867  ? 622 HOH A O    1 
HETATM 16734 O O    . HOH I 3 .   ? 17.43062 -33.53916 22.00646  1.000 28.93036  ? 623 HOH A O    1 
HETATM 16735 O O    . HOH I 3 .   ? 24.19653 -1.51385  27.36177  1.000 17.85242  ? 624 HOH A O    1 
HETATM 16736 O O    . HOH I 3 .   ? 31.99457 -25.09051 26.45510  1.000 17.17444  ? 625 HOH A O    1 
HETATM 16737 O O    . HOH I 3 .   ? 28.47288 -3.50975  45.53455  1.000 30.73983  ? 626 HOH A O    1 
HETATM 16738 O O    . HOH I 3 .   ? 36.81805 -12.48781 47.17738  1.000 25.23740  ? 627 HOH A O    1 
HETATM 16739 O O    . HOH I 3 .   ? 30.70827 -25.23192 39.46785  1.000 14.75055  ? 628 HOH A O    1 
HETATM 16740 O O    . HOH I 3 .   ? 10.23694 -8.26133  29.06056  1.000 32.74101  ? 629 HOH A O    1 
HETATM 16741 O O    . HOH I 3 .   ? 19.130   -30.553   8.133     1.000 34.27585  ? 630 HOH A O    1 
HETATM 16742 O O    . HOH I 3 .   ? 23.33875 -13.60070 10.71783  1.000 33.12559  ? 631 HOH A O    1 
HETATM 16743 O O    . HOH I 3 .   ? 11.08028 -23.16207 36.17050  1.000 34.05852  ? 632 HOH A O    1 
HETATM 16744 O O    . HOH I 3 .   ? 13.43296 -34.59699 28.69340  1.000 35.78269  ? 633 HOH A O    1 
HETATM 16745 O O    . HOH I 3 .   ? 30.05284 -4.62193  42.80338  1.000 31.77250  ? 634 HOH A O    1 
HETATM 16746 O O    . HOH I 3 .   ? 38.72734 -28.77334 34.69594  1.000 20.38942  ? 635 HOH A O    1 
HETATM 16747 O O    . HOH I 3 .   ? 11.96733 -24.97176 37.74119  1.000 26.82628  ? 636 HOH A O    1 
HETATM 16748 O O    . HOH I 3 .   ? 14.82800 -11.68345 22.58842  1.000 27.19499  ? 637 HOH A O    1 
HETATM 16749 O O    . HOH I 3 .   ? 19.90246 -20.06797 22.06504  1.000 27.94788  ? 638 HOH A O    1 
HETATM 16750 O O    . HOH I 3 .   ? 22.04459 -0.47763  48.46141  1.000 25.89391  ? 639 HOH A O    1 
HETATM 16751 O O    . HOH I 3 .   ? 4.85417  -12.42990 39.65110  1.000 33.63454  ? 640 HOH A O    1 
HETATM 16752 O O    . HOH I 3 .   ? 19.31310 -20.70661 38.93882  1.000 20.67168  ? 641 HOH A O    1 
HETATM 16753 O O    . HOH I 3 .   ? 28.49647 -26.83434 40.49988  1.000 21.55895  ? 642 HOH A O    1 
HETATM 16754 O O    . HOH I 3 .   ? 15.85786 6.20520   44.99716  1.000 44.62642  ? 643 HOH A O    1 
HETATM 16755 O O    . HOH I 3 .   ? 28.09775 -27.62445 43.08634  1.000 24.13064  ? 644 HOH A O    1 
HETATM 16756 O O    . HOH I 3 .   ? 12.38145 -18.91670 35.32567  1.000 27.95876  ? 645 HOH A O    1 
HETATM 16757 O O    . HOH I 3 .   ? 34.95679 -26.68955 40.03380  1.000 27.01114  ? 646 HOH A O    1 
HETATM 16758 O O    . HOH I 3 .   ? 8.58763  -16.15325 33.20476  1.000 31.75403  ? 647 HOH A O    1 
HETATM 16759 O O    . HOH I 3 .   ? 31.48669 -17.66317 53.65314  1.000 25.33232  ? 648 HOH A O    1 
HETATM 16760 O O    . HOH I 3 .   ? 29.56479 -28.90589 8.05162   1.000 37.13746  ? 649 HOH A O    1 
HETATM 16761 O O    . HOH I 3 .   ? 38.64087 -25.98837 22.96814  1.000 22.77562  ? 650 HOH A O    1 
HETATM 16762 O O    . HOH I 3 .   ? 24.71431 -3.17092  48.95662  1.000 27.06591  ? 651 HOH A O    1 
HETATM 16763 O O    . HOH I 3 .   ? 29.85932 -23.35628 11.09838  1.000 26.54137  ? 652 HOH A O    1 
HETATM 16764 O O    . HOH I 3 .   ? 22.11530 -31.98591 39.40070  1.000 24.02368  ? 653 HOH A O    1 
HETATM 16765 O O    . HOH I 3 .   ? 31.99577 -32.52202 40.80687  1.000 26.31624  ? 654 HOH A O    1 
HETATM 16766 O O    . HOH I 3 .   ? 33.97847 -24.05206 28.17891  1.000 14.40185  ? 655 HOH A O    1 
HETATM 16767 O O    . HOH I 3 .   ? 33.17149 -4.53857  41.14126  1.000 25.38111  ? 656 HOH A O    1 
HETATM 16768 O O    . HOH I 3 .   ? 25.34829 -14.59250 12.12227  1.000 28.77572  ? 657 HOH A O    1 
HETATM 16769 O O    . HOH I 3 .   ? 23.50746 -21.90077 10.42271  1.000 22.69167  ? 658 HOH A O    1 
HETATM 16770 O O    . HOH I 3 .   ? 31.85622 -41.16869 7.51623   1.000 44.00623  ? 659 HOH A O    1 
HETATM 16771 O O    . HOH I 3 .   ? 28.45062 -6.87767  12.57769  1.000 29.38950  ? 660 HOH A O    1 
HETATM 16772 O O    . HOH I 3 .   ? 28.75998 -37.15523 20.81538  1.000 29.17356  ? 661 HOH A O    1 
HETATM 16773 O O    . HOH I 3 .   ? 32.95436 -15.09154 55.46395  1.000 28.66643  ? 662 HOH A O    1 
HETATM 16774 O O    . HOH I 3 .   ? 9.28607  -6.88342  48.47178  1.000 32.25937  ? 663 HOH A O    1 
HETATM 16775 O O    . HOH I 3 .   ? 9.67565  -19.26286 38.39736  1.000 33.88774  ? 664 HOH A O    1 
HETATM 16776 O O    . HOH I 3 .   ? 29.89948 -4.25984  53.08199  1.000 35.98598  ? 665 HOH A O    1 
HETATM 16777 O O    . HOH I 3 .   ? 37.82713 -14.91722 48.35752  1.000 33.30640  ? 666 HOH A O    1 
HETATM 16778 O O    . HOH I 3 .   ? 38.98065 -5.30675  27.08597  1.000 22.76102  ? 667 HOH A O    1 
HETATM 16779 O O    . HOH I 3 .   ? 41.75709 -2.63652  33.11693  1.000 20.28815  ? 668 HOH A O    1 
HETATM 16780 O O    . HOH I 3 .   ? 7.94983  -9.33776  41.86426  1.000 27.72425  ? 669 HOH A O    1 
HETATM 16781 O O    . HOH I 3 .   ? 22.93903 -26.30759 47.86582  1.000 23.42425  ? 670 HOH A O    1 
HETATM 16782 O O    . HOH I 3 .   ? 19.07114 -25.05121 12.46793  1.000 28.82497  ? 671 HOH A O    1 
HETATM 16783 O O    . HOH I 3 .   ? 36.48288 -27.63725 42.05486  1.000 29.05019  ? 672 HOH A O    1 
HETATM 16784 O O    . HOH I 3 .   ? 17.22908 -33.30507 7.88167   1.000 35.97863  ? 673 HOH A O    1 
HETATM 16785 O O    . HOH I 3 .   ? 35.95427 -21.16716 34.88274  1.000 20.22094  ? 674 HOH A O    1 
HETATM 16786 O O    . HOH I 3 .   ? 34.50917 -17.01847 19.47016  1.000 24.97556  ? 675 HOH A O    1 
HETATM 16787 O O    . HOH I 3 .   ? 38.37358 -14.45638 42.14066  1.000 20.95601  ? 676 HOH A O    1 
HETATM 16788 O O    . HOH I 3 .   ? 22.27552 2.67988   38.99882  1.000 18.06907  ? 677 HOH A O    1 
HETATM 16789 O O    . HOH I 3 .   ? 26.59667 -35.28976 29.62173  1.000 23.48517  ? 678 HOH A O    1 
HETATM 16790 O O    . HOH I 3 .   ? 35.39946 -23.18919 36.54393  1.000 23.41052  ? 679 HOH A O    1 
HETATM 16791 O O    . HOH I 3 .   ? 32.98922 -24.70481 40.98591  1.000 26.30200  ? 680 HOH A O    1 
HETATM 16792 O O    . HOH I 3 .   ? 32.29722 -5.73666  55.21022  1.000 33.20168  ? 681 HOH A O    1 
HETATM 16793 O O    . HOH I 3 .   ? 35.73727 -25.18534 34.74756  1.000 19.09802  ? 682 HOH A O    1 
HETATM 16794 O O    . HOH I 3 .   ? 7.11180  -4.48891  47.98901  1.000 42.91857  ? 683 HOH A O    1 
HETATM 16795 O O    . HOH I 3 .   ? 9.46619  4.11320   35.47369  1.000 46.02830  ? 684 HOH A O    1 
HETATM 16796 O O    . HOH I 3 .   ? 29.86350 -9.21437  14.38640  1.000 26.70857  ? 685 HOH A O    1 
HETATM 16797 O O    . HOH I 3 .   ? 7.88495  -10.38800 39.43628  1.000 26.77856  ? 686 HOH A O    1 
HETATM 16798 O O    . HOH I 3 .   ? 15.86951 -30.51907 47.19815  1.000 45.92856  ? 687 HOH A O    1 
HETATM 16799 O O    . HOH I 3 .   ? 36.14662 -17.92790 17.51104  1.000 24.00243  ? 688 HOH A O    1 
HETATM 16800 O O    . HOH I 3 .   ? 26.73927 -27.09676 47.48590  1.000 21.30433  ? 689 HOH A O    1 
HETATM 16801 O O    . HOH I 3 .   ? 31.59278 -6.48376  41.61491  1.000 19.90337  ? 690 HOH A O    1 
HETATM 16802 O O    . HOH I 3 .   ? 27.58192 -24.42624 9.93848   1.000 29.71978  ? 691 HOH A O    1 
HETATM 16803 O O    . HOH I 3 .   ? 14.99487 -33.51057 36.68427  1.000 35.44521  ? 692 HOH A O    1 
HETATM 16804 O O    . HOH I 3 .   ? 27.90332 -37.39032 35.83679  1.000 28.43020  ? 693 HOH A O    1 
HETATM 16805 O O    . HOH I 3 .   ? 40.72867 -0.40741  36.29318  1.000 28.51693  ? 694 HOH A O    1 
HETATM 16806 O O    . HOH I 3 .   ? 32.74676 0.64964   35.21805  1.000 29.75507  ? 695 HOH A O    1 
HETATM 16807 O O    . HOH I 3 .   ? 16.56067 -23.09807 49.00219  1.000 27.31776  ? 696 HOH A O    1 
HETATM 16808 O O    . HOH I 3 .   ? 23.277   -19.414   65.418    1.000 29.90217  ? 697 HOH A O    1 
HETATM 16809 O O    . HOH I 3 .   ? 26.67797 -16.04823 10.81770  1.000 26.89204  ? 698 HOH A O    1 
HETATM 16810 O O    . HOH I 3 .   ? 40.20525 -21.68689 26.81195  1.000 22.82979  ? 699 HOH A O    1 
HETATM 16811 O O    . HOH I 3 .   ? 40.08353 -6.13880  43.56877  1.000 30.23975  ? 700 HOH A O    1 
HETATM 16812 O O    . HOH I 3 .   ? 36.59068 -36.36812 36.14415  1.000 37.63639  ? 701 HOH A O    1 
HETATM 16813 O O    . HOH I 3 .   ? 37.63459 -27.40472 27.24971  1.000 28.28107  ? 702 HOH A O    1 
HETATM 16814 O O    . HOH I 3 .   ? 13.17585 -28.46292 45.99577  1.000 40.49236  ? 703 HOH A O    1 
HETATM 16815 O O    . HOH I 3 .   ? 36.59226 -24.76456 38.50423  1.000 29.45263  ? 704 HOH A O    1 
HETATM 16816 O O    . HOH I 3 .   ? 2.58258  -27.76752 42.34119  1.000 41.48131  ? 705 HOH A O    1 
HETATM 16817 O O    . HOH I 3 .   ? 17.73383 -20.55867 19.50480  1.000 38.18851  ? 706 HOH A O    1 
HETATM 16818 O O    . HOH I 3 .   ? 35.16866 -9.36864  15.48159  1.000 37.61486  ? 707 HOH A O    1 
HETATM 16819 O O    . HOH I 3 .   ? 34.90739 -37.92117 30.83255  1.000 28.32900  ? 708 HOH A O    1 
HETATM 16820 O O    . HOH I 3 .   ? 39.90838 -34.09169 26.27718  1.000 30.12380  ? 709 HOH A O    1 
HETATM 16821 O O    . HOH I 3 .   ? 32.22160 -15.59205 14.04319  1.000 29.63377  ? 710 HOH A O    1 
HETATM 16822 O O    . HOH I 3 .   ? 35.82291 -25.32841 29.60372  1.000 19.21067  ? 711 HOH A O    1 
HETATM 16823 O O    . HOH I 3 .   ? 20.99081 -25.22648 11.30601  1.000 31.79364  ? 712 HOH A O    1 
HETATM 16824 O O    . HOH I 3 .   ? 40.07085 -30.69145 19.57454  1.000 39.27064  ? 713 HOH A O    1 
HETATM 16825 O O    . HOH I 3 .   ? 33.09369 -2.65349  42.97436  1.000 35.61511  ? 714 HOH A O    1 
HETATM 16826 O O    . HOH I 3 .   ? 19.01059 -25.49808 51.07847  1.000 24.32022  ? 715 HOH A O    1 
HETATM 16827 O O    . HOH I 3 .   ? 33.57922 -19.37264 55.07013  1.000 37.83383  ? 716 HOH A O    1 
HETATM 16828 O O    . HOH I 3 .   ? 29.46717 -25.09720 50.19665  1.000 32.76051  ? 717 HOH A O    1 
HETATM 16829 O O    . HOH I 3 .   ? 38.84609 -24.56345 10.91260  1.000 38.43730  ? 718 HOH A O    1 
HETATM 16830 O O    . HOH I 3 .   ? 28.18038 -5.80632  44.50847  1.000 21.27002  ? 719 HOH A O    1 
HETATM 16831 O O    . HOH I 3 .   ? 33.92744 -37.50860 33.06932  1.000 29.51457  ? 720 HOH A O    1 
HETATM 16832 O O    . HOH I 3 .   ? 22.26848 -32.06124 42.12406  1.000 33.16972  ? 721 HOH A O    1 
HETATM 16833 O O    . HOH I 3 .   ? 34.54243 -20.51967 47.05208  1.000 25.52382  ? 722 HOH A O    1 
HETATM 16834 O O    . HOH I 3 .   ? 38.65976 -28.01166 24.80291  1.000 30.29917  ? 723 HOH A O    1 
HETATM 16835 O O    . HOH I 3 .   ? 26.13960 -11.91418 13.32413  1.000 29.68392  ? 724 HOH A O    1 
HETATM 16836 O O    . HOH I 3 .   ? 22.58698 3.78649   42.75237  1.000 39.53091  ? 725 HOH A O    1 
HETATM 16837 O O    . HOH I 3 .   ? 36.82170 -20.41760 18.28416  1.000 24.46072  ? 726 HOH A O    1 
HETATM 16838 O O    . HOH I 3 .   ? 38.46257 -10.34661 47.21651  1.000 30.32186  ? 727 HOH A O    1 
HETATM 16839 O O    . HOH I 3 .   ? 21.33067 5.41916   37.78250  1.000 22.30994  ? 728 HOH A O    1 
HETATM 16840 O O    . HOH I 3 .   ? 35.40320 -2.77028  44.42109  1.000 40.17714  ? 729 HOH A O    1 
HETATM 16841 O O    . HOH I 3 .   ? 32.78823 -19.77326 12.38353  1.000 27.42264  ? 730 HOH A O    1 
HETATM 16842 O O    . HOH I 3 .   ? 15.23534 -13.91545 19.70177  1.000 35.66833  ? 731 HOH A O    1 
HETATM 16843 O O    . HOH I 3 .   ? 28.01802 -39.28934 22.50365  1.000 39.28316  ? 732 HOH A O    1 
HETATM 16844 O O    . HOH I 3 .   ? 16.29580 -16.15578 18.62624  1.000 43.09916  ? 733 HOH A O    1 
HETATM 16845 O O    . HOH I 3 .   ? 32.11050 -5.38831  45.24506  1.000 28.38703  ? 734 HOH A O    1 
HETATM 16846 O O    . HOH I 3 .   ? 6.40592  -9.08661  37.61549  1.000 29.81731  ? 735 HOH A O    1 
HETATM 16847 O O    . HOH I 3 .   ? 24.42653 -28.29961 48.00763  1.000 33.39831  ? 736 HOH A O    1 
HETATM 16848 O O    . HOH I 3 .   ? 8.90879  -12.43095 49.38133  1.000 34.46645  ? 737 HOH A O    1 
HETATM 16849 O O    . HOH I 3 .   ? 29.55749 -7.03014  39.66360  1.000 15.34821  ? 738 HOH A O    1 
HETATM 16850 O O    . HOH I 3 .   ? 22.57360 -30.77382 46.12708  1.000 37.06470  ? 739 HOH A O    1 
HETATM 16851 O O    . HOH I 3 .   ? 20.07416 -30.53830 41.49497  1.000 27.88517  ? 740 HOH A O    1 
HETATM 16852 O O    . HOH I 3 .   ? 16.94842 6.10877   39.62704  1.000 32.49627  ? 741 HOH A O    1 
HETATM 16853 O O    . HOH I 3 .   ? 30.248   -23.801   57.021    1.000 38.56660  ? 742 HOH A O    1 
HETATM 16854 O O    . HOH I 3 .   ? 11.49836 -8.28782  52.02053  1.000 35.09594  ? 743 HOH A O    1 
HETATM 16855 O O    . HOH I 3 .   ? 24.89149 4.06703   39.58920  1.000 34.37719  ? 744 HOH A O    1 
HETATM 16856 O O    . HOH I 3 .   ? 27.54458 -19.90534 9.06265   1.000 32.35604  ? 745 HOH A O    1 
HETATM 16857 O O    . HOH I 3 .   ? 39.45014 -27.66366 29.71192  1.000 19.55340  ? 746 HOH A O    1 
HETATM 16858 O O    . HOH I 3 .   ? 30.61238 -18.78572 12.35452  1.000 27.26667  ? 747 HOH A O    1 
HETATM 16859 O O    . HOH I 3 .   ? 36.51862 -39.83307 24.49133  1.000 36.67771  ? 748 HOH A O    1 
HETATM 16860 O O    . HOH I 3 .   ? 30.67828 -37.10452 29.61366  1.000 25.43542  ? 749 HOH A O    1 
HETATM 16861 O O    . HOH I 3 .   ? 39.70213 -36.70768 24.61127  1.000 30.15371  ? 750 HOH A O    1 
HETATM 16862 O O    . HOH I 3 .   ? 6.03429  -14.71953 32.62361  1.000 41.72224  ? 751 HOH A O    1 
HETATM 16863 O O    . HOH I 3 .   ? 19.60393 -35.87226 37.60901  1.000 28.43799  ? 752 HOH A O    1 
HETATM 16864 O O    . HOH I 3 .   ? 30.98438 -37.93451 32.50050  1.000 31.92957  ? 753 HOH A O    1 
HETATM 16865 O O    . HOH I 3 .   ? 24.83053 -39.32016 34.29575  1.000 40.48488  ? 754 HOH A O    1 
HETATM 16866 O O    . HOH I 3 .   ? 19.90052 -37.64717 17.31973  1.000 34.72075  ? 755 HOH A O    1 
HETATM 16867 O O    . HOH I 3 .   ? 34.10274 -17.36639 56.23711  1.000 37.28013  ? 756 HOH A O    1 
HETATM 16868 O O    . HOH I 3 .   ? 33.33828 -38.86157 26.85874  1.000 29.27948  ? 757 HOH A O    1 
HETATM 16869 O O    . HOH I 3 .   ? 35.70893 -24.16479 32.13682  1.000 21.25798  ? 758 HOH A O    1 
HETATM 16870 O O    . HOH I 3 .   ? 26.04329 -22.05836 8.60077   1.000 35.71507  ? 759 HOH A O    1 
HETATM 16871 O O    . HOH I 3 .   ? 7.74466  -11.02206 44.13689  1.000 32.57890  ? 760 HOH A O    1 
HETATM 16872 O O    . HOH I 3 .   ? 18.29266 -18.73701 15.65351  1.000 35.39315  ? 761 HOH A O    1 
HETATM 16873 O O    . HOH I 3 .   ? 31.83710 -24.03793 49.34697  1.000 28.73460  ? 762 HOH A O    1 
HETATM 16874 O O    . HOH I 3 .   ? 36.13801 -22.15822 16.27542  1.000 23.58487  ? 763 HOH A O    1 
HETATM 16875 O O    . HOH I 3 .   ? 38.93272 -24.75459 29.54841  1.000 22.21155  ? 764 HOH A O    1 
HETATM 16876 O O    . HOH I 3 .   ? 29.61813 -20.38383 10.07335  1.000 32.54541  ? 765 HOH A O    1 
HETATM 16877 O O    . HOH I 3 .   ? 32.14791 -39.04425 22.73340  1.000 33.46907  ? 766 HOH A O    1 
HETATM 16878 O O    . HOH I 3 .   ? 20.46221 -21.17395 9.87060   1.000 33.71724  ? 767 HOH A O    1 
HETATM 16879 O O    . HOH I 3 .   ? 9.97458  -33.41830 43.27241  1.000 42.56489  ? 768 HOH A O    1 
HETATM 16880 O O    . HOH I 3 .   ? 28.00562 -37.24483 18.12988  1.000 32.63064  ? 769 HOH A O    1 
HETATM 16881 O O    . HOH I 3 .   ? 30.72825 -3.60325  46.51823  1.000 37.84539  ? 770 HOH A O    1 
HETATM 16882 O O    . HOH I 3 .   ? 36.03274 -29.89407 46.02388  1.000 38.98787  ? 771 HOH A O    1 
HETATM 16883 O O    . HOH I 3 .   ? 37.59604 -22.21317 32.64233  1.000 24.64064  ? 772 HOH A O    1 
HETATM 16884 O O    . HOH I 3 .   ? 35.64140 -21.04700 13.71313  1.000 34.86764  ? 773 HOH A O    1 
HETATM 16885 O O    . HOH I 3 .   ? 16.10290 -35.42507 20.46150  1.000 37.26095  ? 774 HOH A O    1 
HETATM 16886 O O    . HOH I 3 .   ? 28.95528 -26.32614 8.09897   1.000 32.82473  ? 775 HOH A O    1 
HETATM 16887 O O    . HOH I 3 .   ? 30.06843 -40.12084 23.93066  1.000 39.10261  ? 776 HOH A O    1 
HETATM 16888 O O    . HOH I 3 .   ? 23.86967 6.35889   38.80739  1.000 28.28926  ? 777 HOH A O    1 
HETATM 16889 O O    . HOH I 3 .   ? 25.01724 -10.08763 12.27968  1.000 28.36234  ? 778 HOH A O    1 
HETATM 16890 O O    . HOH I 3 .   ? 33.21863 -11.72420 13.02875  1.000 35.43666  ? 779 HOH A O    1 
HETATM 16891 O O    . HOH I 3 .   ? 32.80391 -26.87613 48.47813  1.000 41.58070  ? 780 HOH A O    1 
HETATM 16892 O O    . HOH I 3 .   ? 22.57207 -39.94154 37.07459  1.000 50.34523  ? 781 HOH A O    1 
HETATM 16893 O O    . HOH J 3 .   ? 15.794   19.792    -1.213    1.000 27.24424  ? 501 HOH B O    1 
HETATM 16894 O O    . HOH J 3 .   ? 35.14433 -1.05442  20.54239  1.000 19.48604  ? 502 HOH B O    1 
HETATM 16895 O O    . HOH J 3 .   ? 8.56267  -3.92016  8.24186   1.000 39.52271  ? 503 HOH B O    1 
HETATM 16896 O O    . HOH J 3 .   ? 17.16573 19.48569  16.15342  1.000 21.75640  ? 504 HOH B O    1 
HETATM 16897 O O    . HOH J 3 .   ? 10.24910 18.25040  -0.10794  1.000 41.97672  ? 505 HOH B O    1 
HETATM 16898 O O    . HOH J 3 .   ? 14.87613 30.10971  35.45966  1.000 27.88899  ? 506 HOH B O    1 
HETATM 16899 O O    . HOH J 3 .   ? 18.85579 -6.00418  18.41202  1.000 28.45342  ? 507 HOH B O    1 
HETATM 16900 O O    . HOH J 3 .   ? 16.27076 -5.72048  4.66233   1.000 37.59737  ? 508 HOH B O    1 
HETATM 16901 O O    . HOH J 3 .   ? 14.09722 0.26248   22.84560  1.000 28.44497  ? 509 HOH B O    1 
HETATM 16902 O O    . HOH J 3 .   ? 39.85309 14.35733  6.30184   1.000 32.31362  ? 510 HOH B O    1 
HETATM 16903 O O    . HOH J 3 .   ? 11.54638 26.11399  39.68109  1.000 30.23972  ? 511 HOH B O    1 
HETATM 16904 O O    . HOH J 3 .   ? 36.92857 26.78113  31.90467  1.000 28.85793  ? 512 HOH B O    1 
HETATM 16905 O O    . HOH J 3 .   ? 36.46287 32.42381  36.12044  1.000 34.10969  ? 513 HOH B O    1 
HETATM 16906 O O    . HOH J 3 .   ? 30.90882 25.56448  45.01461  1.000 37.53464  ? 514 HOH B O    1 
HETATM 16907 O O    . HOH J 3 .   ? 8.91588  0.40592   7.70453   1.000 36.76988  ? 515 HOH B O    1 
HETATM 16908 O O    . HOH J 3 .   ? 35.85430 2.77924   8.42882   1.000 28.91935  ? 516 HOH B O    1 
HETATM 16909 O O    . HOH J 3 .   ? 21.77497 28.69130  21.43908  1.000 18.87616  ? 517 HOH B O    1 
HETATM 16910 O O    . HOH J 3 .   ? 14.02480 -2.50320  3.71224   1.000 28.16084  ? 518 HOH B O    1 
HETATM 16911 O O    . HOH J 3 .   ? 6.67627  12.54691  5.77773   1.000 34.44535  ? 519 HOH B O    1 
HETATM 16912 O O    . HOH J 3 .   ? 27.64707 8.20383   37.16075  1.000 21.46005  ? 520 HOH B O    1 
HETATM 16913 O O    . HOH J 3 .   ? 17.22287 8.55834   31.36134  1.000 29.79050  ? 521 HOH B O    1 
HETATM 16914 O O    . HOH J 3 .   ? 22.48587 23.41695  6.06239   1.000 36.26197  ? 522 HOH B O    1 
HETATM 16915 O O    . HOH J 3 .   ? 24.22639 33.96924  34.14812  1.000 29.86637  ? 523 HOH B O    1 
HETATM 16916 O O    . HOH J 3 .   ? 10.89733 15.11643  13.48448  1.000 34.04385  ? 524 HOH B O    1 
HETATM 16917 O O    . HOH J 3 .   ? 21.95220 25.26937  17.78682  1.000 18.52543  ? 525 HOH B O    1 
HETATM 16918 O O    . HOH J 3 .   ? 14.46124 2.60654   23.12270  1.000 28.78675  ? 526 HOH B O    1 
HETATM 16919 O O    . HOH J 3 .   ? 22.56515 12.94052  32.57019  1.000 16.48869  ? 527 HOH B O    1 
HETATM 16920 O O    . HOH J 3 .   ? 35.19293 24.45411  23.57579  1.000 14.88603  ? 528 HOH B O    1 
HETATM 16921 O O    . HOH J 3 .   ? 14.03699 7.36409   23.47418  1.000 28.31211  ? 529 HOH B O    1 
HETATM 16922 O O    . HOH J 3 .   ? 18.56628 26.95530  11.75741  1.000 18.81564  ? 530 HOH B O    1 
HETATM 16923 O O    . HOH J 3 .   ? 36.73343 34.34850  28.88568  1.000 25.38023  ? 531 HOH B O    1 
HETATM 16924 O O    . HOH J 3 .   ? 35.39815 31.99775  18.03529  1.000 28.33530  ? 532 HOH B O    1 
HETATM 16925 O O    . HOH J 3 .   ? 27.24988 -2.83692  16.61506  1.000 14.78552  ? 533 HOH B O    1 
HETATM 16926 O O    . HOH J 3 .   ? 32.97128 33.63409  23.40940  1.000 21.88289  ? 534 HOH B O    1 
HETATM 16927 O O    . HOH J 3 .   ? 25.66984 -3.27124  10.30145  1.000 23.16443  ? 535 HOH B O    1 
HETATM 16928 O O    . HOH J 3 .   ? 16.86366 21.89409  8.05905   1.000 15.39068  ? 536 HOH B O    1 
HETATM 16929 O O    . HOH J 3 .   ? 25.28827 19.93909  -8.52819  1.000 32.19736  ? 537 HOH B O    1 
HETATM 16930 O O    . HOH J 3 .   ? 26.52963 -0.10456  24.33818  1.000 19.02091  ? 538 HOH B O    1 
HETATM 16931 O O    . HOH J 3 .   ? 32.18190 -1.50877  32.85605  1.000 18.59975  ? 539 HOH B O    1 
HETATM 16932 O O    . HOH J 3 .   ? 38.53319 9.49770   5.30584   1.000 26.80922  ? 540 HOH B O    1 
HETATM 16933 O O    . HOH J 3 .   ? 32.76080 5.31580   34.00139  1.000 15.37986  ? 541 HOH B O    1 
HETATM 16934 O O    . HOH J 3 .   ? 9.35420  12.41593  16.49072  1.000 28.11931  ? 542 HOH B O    1 
HETATM 16935 O O    . HOH J 3 .   ? 12.52516 -5.15625  19.27392  1.000 34.02035  ? 543 HOH B O    1 
HETATM 16936 O O    . HOH J 3 .   ? 27.45663 12.60547  -9.29948  1.000 33.44709  ? 544 HOH B O    1 
HETATM 16937 O O    . HOH J 3 .   ? 27.12698 15.08305  37.26968  1.000 17.45987  ? 545 HOH B O    1 
HETATM 16938 O O    . HOH J 3 .   ? 22.90545 27.37871  15.85557  1.000 18.86679  ? 546 HOH B O    1 
HETATM 16939 O O    . HOH J 3 .   ? 17.65154 6.37065   16.80701  1.000 15.93285  ? 547 HOH B O    1 
HETATM 16940 O O    . HOH J 3 .   ? 21.11319 32.62844  33.12135  1.000 25.32118  ? 548 HOH B O    1 
HETATM 16941 O O    . HOH J 3 .   ? 32.24764 12.15267  34.11310  1.000 18.84642  ? 549 HOH B O    1 
HETATM 16942 O O    . HOH J 3 .   ? 38.85080 13.16724  23.99999  1.000 14.34856  ? 550 HOH B O    1 
HETATM 16943 O O    . HOH J 3 .   ? 13.02251 15.41639  15.05419  1.000 26.84352  ? 551 HOH B O    1 
HETATM 16944 O O    . HOH J 3 .   ? 26.58622 -0.52148  34.69622  1.000 13.56487  ? 552 HOH B O    1 
HETATM 16945 O O    . HOH J 3 .   ? 22.86606 23.17204  10.84731  1.000 17.04767  ? 553 HOH B O    1 
HETATM 16946 O O    . HOH J 3 .   ? 11.20315 21.15086  18.38223  1.000 41.87169  ? 554 HOH B O    1 
HETATM 16947 O O    . HOH J 3 .   ? 17.45845 -6.05079  21.24464  1.000 21.08092  ? 555 HOH B O    1 
HETATM 16948 O O    . HOH J 3 .   ? 42.04808 6.22981   11.42984  1.000 26.78801  ? 556 HOH B O    1 
HETATM 16949 O O    . HOH J 3 .   ? 25.39014 29.44467  21.96111  1.000 17.57041  ? 557 HOH B O    1 
HETATM 16950 O O    . HOH J 3 .   ? 21.32636 33.36541  16.23667  1.000 24.78785  ? 558 HOH B O    1 
HETATM 16951 O O    . HOH J 3 .   ? 17.28816 4.87254   27.74265  1.000 21.37030  ? 559 HOH B O    1 
HETATM 16952 O O    . HOH J 3 .   ? 14.87773 25.96887  20.35297  1.000 35.54927  ? 560 HOH B O    1 
HETATM 16953 O O    . HOH J 3 .   ? 29.26146 31.57009  21.62586  1.000 18.38675  ? 561 HOH B O    1 
HETATM 16954 O O    . HOH J 3 .   ? 34.04844 19.64653  5.21301   1.000 24.87950  ? 562 HOH B O    1 
HETATM 16955 O O    . HOH J 3 .   ? 31.60699 28.72535  39.11127  1.000 24.29970  ? 563 HOH B O    1 
HETATM 16956 O O    . HOH J 3 .   ? 18.37796 33.47433  17.44807  1.000 28.39214  ? 564 HOH B O    1 
HETATM 16957 O O    . HOH J 3 .   ? 18.04620 13.56286  30.55956  1.000 27.76855  ? 565 HOH B O    1 
HETATM 16958 O O    . HOH J 3 .   ? 16.93898 30.01122  28.53111  1.000 28.89562  ? 566 HOH B O    1 
HETATM 16959 O O    . HOH J 3 .   ? 25.40167 27.49511  7.84871   1.000 28.22066  ? 567 HOH B O    1 
HETATM 16960 O O    . HOH J 3 .   ? 36.32615 23.41477  42.66433  1.000 33.51400  ? 568 HOH B O    1 
HETATM 16961 O O    . HOH J 3 .   ? 34.30437 -5.95788  18.39377  1.000 25.24552  ? 569 HOH B O    1 
HETATM 16962 O O    . HOH J 3 .   ? 33.88307 0.85650   30.69188  1.000 22.54514  ? 570 HOH B O    1 
HETATM 16963 O O    . HOH J 3 .   ? 28.79091 1.82661   11.32834  1.000 16.90198  ? 571 HOH B O    1 
HETATM 16964 O O    . HOH J 3 .   ? 38.90516 16.02290  23.82977  1.000 12.17924  ? 572 HOH B O    1 
HETATM 16965 O O    . HOH J 3 .   ? 15.65793 25.30110  23.65611  1.000 43.11097  ? 573 HOH B O    1 
HETATM 16966 O O    . HOH J 3 .   ? 21.94496 6.67378   -6.07054  1.000 35.94224  ? 574 HOH B O    1 
HETATM 16967 O O    . HOH J 3 .   ? 10.74097 7.49587   20.03270  1.000 27.14571  ? 575 HOH B O    1 
HETATM 16968 O O    . HOH J 3 .   ? 13.01723 15.83996  9.01173   1.000 22.00573  ? 576 HOH B O    1 
HETATM 16969 O O    . HOH J 3 .   ? 21.21200 -9.78691  15.34096  1.000 23.74070  ? 577 HOH B O    1 
HETATM 16970 O O    . HOH J 3 .   ? 22.04291 20.95452  39.92858  1.000 26.53417  ? 578 HOH B O    1 
HETATM 16971 O O    . HOH J 3 .   ? 37.60182 27.49343  29.17215  1.000 29.90526  ? 579 HOH B O    1 
HETATM 16972 O O    . HOH J 3 .   ? 18.66315 10.65470  35.53437  1.000 30.64452  ? 580 HOH B O    1 
HETATM 16973 O O    . HOH J 3 .   ? 11.80542 19.96880  14.06903  1.000 33.57283  ? 581 HOH B O    1 
HETATM 16974 O O    . HOH J 3 .   ? 27.43372 3.47175   38.62091  1.000 24.58217  ? 582 HOH B O    1 
HETATM 16975 O O    . HOH J 3 .   ? 21.01521 25.01315  24.18752  1.000 18.08324  ? 583 HOH B O    1 
HETATM 16976 O O    . HOH J 3 .   ? 25.28887 35.01253  36.81369  1.000 35.45111  ? 584 HOH B O    1 
HETATM 16977 O O    . HOH J 3 .   ? 41.47789 21.39733  33.91681  1.000 24.21269  ? 585 HOH B O    1 
HETATM 16978 O O    . HOH J 3 .   ? 18.24122 -3.51904  17.68428  1.000 22.53201  ? 586 HOH B O    1 
HETATM 16979 O O    . HOH J 3 .   ? 38.78022 31.13949  23.82012  1.000 28.38150  ? 587 HOH B O    1 
HETATM 16980 O O    . HOH J 3 .   ? 13.36490 22.52894  40.74273  1.000 35.88242  ? 588 HOH B O    1 
HETATM 16981 O O    . HOH J 3 .   ? 31.83795 4.40735   6.44168   1.000 23.90556  ? 589 HOH B O    1 
HETATM 16982 O O    . HOH J 3 .   ? 17.88599 18.36982  13.26773  1.000 20.52400  ? 590 HOH B O    1 
HETATM 16983 O O    . HOH J 3 .   ? 29.19662 -4.86864  12.42921  1.000 24.40497  ? 591 HOH B O    1 
HETATM 16984 O O    . HOH J 3 .   ? 20.71392 18.05515  0.55131   1.000 21.44836  ? 592 HOH B O    1 
HETATM 16985 O O    . HOH J 3 .   ? 24.28704 -1.89539  23.61068  1.000 20.54703  ? 593 HOH B O    1 
HETATM 16986 O O    . HOH J 3 .   ? 20.92200 29.98124  12.87397  1.000 22.41923  ? 594 HOH B O    1 
HETATM 16987 O O    . HOH J 3 .   ? 15.47799 5.07081   24.54062  1.000 24.71659  ? 595 HOH B O    1 
HETATM 16988 O O    . HOH J 3 .   ? 13.44473 8.82361   12.25359  1.000 18.39374  ? 596 HOH B O    1 
HETATM 16989 O O    . HOH J 3 .   ? 33.11110 20.77726  35.33372  1.000 17.16762  ? 597 HOH B O    1 
HETATM 16990 O O    . HOH J 3 .   ? 12.51909 27.88731  8.58541   1.000 28.33009  ? 598 HOH B O    1 
HETATM 16991 O O    . HOH J 3 .   ? 16.63981 24.63066  31.16122  1.000 25.93692  ? 599 HOH B O    1 
HETATM 16992 O O    . HOH J 3 .   ? 26.22571 21.07472  28.23259  1.000 12.69056  ? 600 HOH B O    1 
HETATM 16993 O O    . HOH J 3 .   ? 37.36697 24.58348  10.34423  1.000 28.62565  ? 601 HOH B O    1 
HETATM 16994 O O    . HOH J 3 .   ? 20.03125 -6.13093  13.47037  1.000 19.85619  ? 602 HOH B O    1 
HETATM 16995 O O    . HOH J 3 .   ? 30.57156 -3.14088  12.44880  1.000 30.61687  ? 603 HOH B O    1 
HETATM 16996 O O    . HOH J 3 .   ? 30.52810 33.48742  30.33723  1.000 28.07203  ? 604 HOH B O    1 
HETATM 16997 O O    . HOH J 3 .   ? 21.71505 18.23870  40.52650  1.000 21.24109  ? 605 HOH B O    1 
HETATM 16998 O O    . HOH J 3 .   ? 39.16612 25.78531  17.77460  1.000 19.53631  ? 606 HOH B O    1 
HETATM 16999 O O    . HOH J 3 .   ? 22.91422 28.59256  11.70238  1.000 21.62211  ? 607 HOH B O    1 
HETATM 17000 O O    . HOH J 3 .   ? 28.92234 33.47276  18.30603  1.000 25.78119  ? 608 HOH B O    1 
HETATM 17001 O O    . HOH J 3 .   ? 31.66528 21.80864  25.32043  1.000 13.24662  ? 609 HOH B O    1 
HETATM 17002 O O    . HOH J 3 .   ? 29.50249 5.43733   10.21275  1.000 17.34301  ? 610 HOH B O    1 
HETATM 17003 O O    . HOH J 3 .   ? 26.68036 2.54878   24.07885  1.000 20.28642  ? 611 HOH B O    1 
HETATM 17004 O O    . HOH J 3 .   ? 19.62728 18.58120  27.67863  1.000 24.31995  ? 612 HOH B O    1 
HETATM 17005 O O    . HOH J 3 .   ? 9.63007  -3.81811  21.75685  1.000 35.98475  ? 613 HOH B O    1 
HETATM 17006 O O    . HOH J 3 .   ? 22.92921 25.48316  9.44612   1.000 21.34946  ? 614 HOH B O    1 
HETATM 17007 O O    . HOH J 3 .   ? 28.04274 3.24520   8.90148   1.000 20.52332  ? 615 HOH B O    1 
HETATM 17008 O O    . HOH J 3 .   ? 20.73087 14.10663  31.10506  1.000 23.08612  ? 616 HOH B O    1 
HETATM 17009 O O    . HOH J 3 .   ? 27.82109 33.78101  30.68090  1.000 27.58230  ? 617 HOH B O    1 
HETATM 17010 O O    . HOH J 3 .   ? 25.53220 22.36914  10.25446  1.000 15.89476  ? 618 HOH B O    1 
HETATM 17011 O O    . HOH J 3 .   ? 14.41046 8.21616   27.59728  1.000 27.87042  ? 619 HOH B O    1 
HETATM 17012 O O    . HOH J 3 .   ? 36.11531 22.01354  17.37714  1.000 18.50825  ? 620 HOH B O    1 
HETATM 17013 O O    . HOH J 3 .   ? 35.91451 19.77929  15.50377  1.000 24.58710  ? 621 HOH B O    1 
HETATM 17014 O O    . HOH J 3 .   ? 29.88191 6.52905   -7.36307  1.000 39.75165  ? 622 HOH B O    1 
HETATM 17015 O O    . HOH J 3 .   ? 33.83512 13.60789  32.40510  1.000 23.45155  ? 623 HOH B O    1 
HETATM 17016 O O    . HOH J 3 .   ? 8.73375  3.59686   13.88225  1.000 28.23491  ? 624 HOH B O    1 
HETATM 17017 O O    . HOH J 3 .   ? 35.71064 8.29936   -0.95629  1.000 41.77050  ? 625 HOH B O    1 
HETATM 17018 O O    . HOH J 3 .   ? 15.90152 8.87103   -1.83934  1.000 27.61323  ? 626 HOH B O    1 
HETATM 17019 O O    . HOH J 3 .   ? 24.41720 26.34270  44.72804  1.000 35.07036  ? 627 HOH B O    1 
HETATM 17020 O O    . HOH J 3 .   ? 38.14523 22.77535  29.46566  1.000 18.14910  ? 628 HOH B O    1 
HETATM 17021 O O    . HOH J 3 .   ? 13.89282 27.76717  43.45740  1.000 33.39997  ? 629 HOH B O    1 
HETATM 17022 O O    . HOH J 3 .   ? 10.48787 17.54879  2.58786   1.000 33.51164  ? 630 HOH B O    1 
HETATM 17023 O O    . HOH J 3 .   ? 39.51872 11.30907  10.19890  1.000 17.05239  ? 631 HOH B O    1 
HETATM 17024 O O    . HOH J 3 .   ? 39.05169 21.62859  25.56010  1.000 21.80079  ? 632 HOH B O    1 
HETATM 17025 O O    . HOH J 3 .   ? 38.64774 24.18441  32.03799  1.000 28.59724  ? 633 HOH B O    1 
HETATM 17026 O O    . HOH J 3 .   ? 24.62295 23.12789  3.38838   1.000 24.42281  ? 634 HOH B O    1 
HETATM 17027 O O    . HOH J 3 .   ? 23.11560 34.41695  31.07703  1.000 25.17294  ? 635 HOH B O    1 
HETATM 17028 O O    . HOH J 3 .   ? 36.07698 32.27988  43.46583  1.000 31.93660  ? 636 HOH B O    1 
HETATM 17029 O O    . HOH J 3 .   ? 30.92916 3.25115   14.54510  1.000 13.31304  ? 637 HOH B O    1 
HETATM 17030 O O    . HOH J 3 .   ? 37.56515 4.86736   24.71711  1.000 19.25789  ? 638 HOH B O    1 
HETATM 17031 O O    . HOH J 3 .   ? 19.40261 25.53969  6.71067   1.000 38.24946  ? 639 HOH B O    1 
HETATM 17032 O O    . HOH J 3 .   ? 14.56019 -7.77028  9.69255   1.000 31.85588  ? 640 HOH B O    1 
HETATM 17033 O O    . HOH J 3 .   ? 21.39412 -8.11946  9.97913   1.000 25.47253  ? 641 HOH B O    1 
HETATM 17034 O O    . HOH J 3 .   ? 22.63845 19.59088  0.13531   1.000 17.00977  ? 642 HOH B O    1 
HETATM 17035 O O    . HOH J 3 .   ? 18.44614 31.11655  42.06332  1.000 36.57329  ? 643 HOH B O    1 
HETATM 17036 O O    . HOH J 3 .   ? 10.42777 10.10118  29.06187  1.000 38.69616  ? 644 HOH B O    1 
HETATM 17037 O O    . HOH J 3 .   ? 23.83650 -2.58379  2.48702   1.000 24.49069  ? 645 HOH B O    1 
HETATM 17038 O O    . HOH J 3 .   ? 29.48822 23.54021  11.08939  1.000 21.44340  ? 646 HOH B O    1 
HETATM 17039 O O    . HOH J 3 .   ? 20.33225 17.26363  11.87220  1.000 19.14758  ? 647 HOH B O    1 
HETATM 17040 O O    . HOH J 3 .   ? 33.54920 21.15339  11.03589  1.000 24.36783  ? 648 HOH B O    1 
HETATM 17041 O O    . HOH J 3 .   ? 28.42150 19.81621  40.53373  1.000 26.76340  ? 649 HOH B O    1 
HETATM 17042 O O    . HOH J 3 .   ? 42.13509 -0.52035  19.45282  1.000 20.67942  ? 650 HOH B O    1 
HETATM 17043 O O    . HOH J 3 .   ? 27.72604 25.54101  43.64213  1.000 31.42126  ? 651 HOH B O    1 
HETATM 17044 O O    . HOH J 3 .   ? 26.14851 21.45488  41.35954  1.000 26.96739  ? 652 HOH B O    1 
HETATM 17045 O O    . HOH J 3 .   ? 26.81565 0.27155   2.15190   1.000 32.25158  ? 653 HOH B O    1 
HETATM 17046 O O    . HOH J 3 .   ? 13.85601 3.05749   -0.47034  1.000 25.29577  ? 654 HOH B O    1 
HETATM 17047 O O    . HOH J 3 .   ? 12.62993 21.34661  12.44885  1.000 25.11443  ? 655 HOH B O    1 
HETATM 17048 O O    . HOH J 3 .   ? 17.05905 7.10266   28.43924  1.000 22.76312  ? 656 HOH B O    1 
HETATM 17049 O O    . HOH J 3 .   ? 33.83551 20.82017  23.81781  1.000 17.05487  ? 657 HOH B O    1 
HETATM 17050 O O    . HOH J 3 .   ? 23.46585 23.57524  0.95271   1.000 32.80067  ? 658 HOH B O    1 
HETATM 17051 O O    . HOH J 3 .   ? 39.25482 31.36109  34.15375  1.000 34.82793  ? 659 HOH B O    1 
HETATM 17052 O O    . HOH J 3 .   ? 32.96210 29.31760  10.99416  1.000 20.50778  ? 660 HOH B O    1 
HETATM 17053 O O    . HOH J 3 .   ? 41.37736 31.86814  22.33148  1.000 34.20996  ? 661 HOH B O    1 
HETATM 17054 O O    . HOH J 3 .   ? 8.96701  6.87624   10.30360  1.000 25.09194  ? 662 HOH B O    1 
HETATM 17055 O O    . HOH J 3 .   ? 16.68571 33.04489  16.17923  1.000 34.82838  ? 663 HOH B O    1 
HETATM 17056 O O    . HOH J 3 .   ? 34.55947 24.17311  44.20900  1.000 35.03115  ? 664 HOH B O    1 
HETATM 17057 O O    . HOH J 3 .   ? 34.52724 1.43852   10.85553  1.000 28.36089  ? 665 HOH B O    1 
HETATM 17058 O O    . HOH J 3 .   ? 36.06648 17.59949  5.11639   1.000 28.93376  ? 666 HOH B O    1 
HETATM 17059 O O    . HOH J 3 .   ? 18.93160 16.06114  28.66546  1.000 28.64084  ? 667 HOH B O    1 
HETATM 17060 O O    . HOH J 3 .   ? 26.71393 30.51681  44.58892  1.000 36.96946  ? 668 HOH B O    1 
HETATM 17061 O O    . HOH J 3 .   ? 15.68234 15.33968  26.56952  1.000 30.32129  ? 669 HOH B O    1 
HETATM 17062 O O    . HOH J 3 .   ? 29.29455 24.39729  8.57699   1.000 26.33366  ? 670 HOH B O    1 
HETATM 17063 O O    . HOH J 3 .   ? 6.15418  8.58882   9.78181   1.000 38.32374  ? 671 HOH B O    1 
HETATM 17064 O O    . HOH J 3 .   ? 33.91049 14.43558  -1.91516  1.000 26.96164  ? 672 HOH B O    1 
HETATM 17065 O O    . HOH J 3 .   ? 26.62396 32.00436  21.81917  1.000 23.00886  ? 673 HOH B O    1 
HETATM 17066 O O    . HOH J 3 .   ? 36.52814 17.93068  17.25888  1.000 19.37849  ? 674 HOH B O    1 
HETATM 17067 O O    . HOH J 3 .   ? 28.33611 23.95631  4.02898   1.000 22.00077  ? 675 HOH B O    1 
HETATM 17068 O O    . HOH J 3 .   ? 35.80324 23.11524  12.14804  1.000 26.21624  ? 676 HOH B O    1 
HETATM 17069 O O    . HOH J 3 .   ? 27.91437 29.05021  7.08356   1.000 30.02039  ? 677 HOH B O    1 
HETATM 17070 O O    . HOH J 3 .   ? 32.96038 3.33580   9.98444   1.000 22.94785  ? 678 HOH B O    1 
HETATM 17071 O O    . HOH J 3 .   ? 23.51438 -6.05860  11.87066  1.000 21.61192  ? 679 HOH B O    1 
HETATM 17072 O O    . HOH J 3 .   ? 24.11507 11.00328  38.67448  1.000 26.13164  ? 680 HOH B O    1 
HETATM 17073 O O    . HOH J 3 .   ? 17.84162 21.67044  38.41707  1.000 26.46375  ? 681 HOH B O    1 
HETATM 17074 O O    . HOH J 3 .   ? 26.35746 33.27046  19.29681  1.000 27.26024  ? 682 HOH B O    1 
HETATM 17075 O O    . HOH J 3 .   ? 35.22179 14.45102  34.64330  1.000 21.93997  ? 683 HOH B O    1 
HETATM 17076 O O    . HOH J 3 .   ? 9.31676  6.00321   7.85905   1.000 27.11453  ? 684 HOH B O    1 
HETATM 17077 O O    . HOH J 3 .   ? 41.34702 -2.75790  16.02719  1.000 31.37236  ? 685 HOH B O    1 
HETATM 17078 O O    . HOH J 3 .   ? 32.73806 21.09433  8.59265   1.000 27.46931  ? 686 HOH B O    1 
HETATM 17079 O O    . HOH J 3 .   ? 12.02118 3.03819   22.03643  1.000 35.08858  ? 687 HOH B O    1 
HETATM 17080 O O    . HOH J 3 .   ? 12.39829 23.13255  21.14298  1.000 42.52416  ? 688 HOH B O    1 
HETATM 17081 O O    . HOH J 3 .   ? 13.20150 31.12323  22.02511  1.000 41.36691  ? 689 HOH B O    1 
HETATM 17082 O O    . HOH J 3 .   ? 18.23469 19.45568  1.72154   1.000 26.84828  ? 690 HOH B O    1 
HETATM 17083 O O    . HOH J 3 .   ? 31.66969 1.09757   8.71611   1.000 30.00924  ? 691 HOH B O    1 
HETATM 17084 O O    . HOH J 3 .   ? 38.50921 13.32517  1.51624   1.000 35.48825  ? 692 HOH B O    1 
HETATM 17085 O O    . HOH J 3 .   ? 16.00175 4.05120   -3.94505  1.000 39.88044  ? 693 HOH B O    1 
HETATM 17086 O O    . HOH J 3 .   ? 26.326   16.510    -14.183   1.000 37.35430  ? 694 HOH B O    1 
HETATM 17087 O O    . HOH J 3 .   ? 31.58078 21.73033  12.00017  1.000 11.92409  ? 695 HOH B O    1 
HETATM 17088 O O    . HOH J 3 .   ? 38.20005 16.18011  16.97067  1.000 20.07820  ? 696 HOH B O    1 
HETATM 17089 O O    . HOH J 3 .   ? 41.81687 3.20344   9.13859   1.000 28.95035  ? 697 HOH B O    1 
HETATM 17090 O O    . HOH J 3 .   ? 25.32945 12.64288  40.51340  1.000 29.44258  ? 698 HOH B O    1 
HETATM 17091 O O    . HOH J 3 .   ? 11.03476 23.94558  3.21523   1.000 34.92934  ? 699 HOH B O    1 
HETATM 17092 O O    . HOH J 3 .   ? 7.32786  11.06371  17.25045  1.000 40.50838  ? 700 HOH B O    1 
HETATM 17093 O O    . HOH J 3 .   ? 1.48190  22.16702  10.71698  1.000 41.68295  ? 701 HOH B O    1 
HETATM 17094 O O    . HOH J 3 .   ? 37.44298 16.80976  6.93843   1.000 31.82365  ? 702 HOH B O    1 
HETATM 17095 O O    . HOH J 3 .   ? 7.99493  3.14772   7.58272   1.000 33.86811  ? 703 HOH B O    1 
HETATM 17096 O O    . HOH J 3 .   ? 39.56703 11.88109  3.25455   1.000 36.32292  ? 704 HOH B O    1 
HETATM 17097 O O    . HOH J 3 .   ? 37.50788 24.09008  24.95704  1.000 26.60008  ? 705 HOH B O    1 
HETATM 17098 O O    . HOH J 3 .   ? 33.76463 2.78844   33.43642  1.000 24.41600  ? 706 HOH B O    1 
HETATM 17099 O O    . HOH J 3 .   ? 34.30555 -0.80870  9.00168   1.000 32.67294  ? 707 HOH B O    1 
HETATM 17100 O O    . HOH J 3 .   ? 24.83945 15.46059  41.96851  1.000 33.60421  ? 708 HOH B O    1 
HETATM 17101 O O    . HOH J 3 .   ? 6.21096  -2.64928  8.20302   1.000 44.79425  ? 709 HOH B O    1 
HETATM 17102 O O    . HOH J 3 .   ? 31.09075 12.28333  37.39224  1.000 33.53718  ? 710 HOH B O    1 
HETATM 17103 O O    . HOH J 3 .   ? 11.87848 30.20296  25.17162  1.000 41.71118  ? 711 HOH B O    1 
HETATM 17104 O O    . HOH J 3 .   ? 29.41965 -0.10021  3.43506   1.000 33.98478  ? 712 HOH B O    1 
HETATM 17105 O O    . HOH J 3 .   ? 38.78588 35.18209  23.94814  1.000 42.45962  ? 713 HOH B O    1 
HETATM 17106 O O    . HOH J 3 .   ? 31.53976 21.11628  1.83993   1.000 27.41122  ? 714 HOH B O    1 
HETATM 17107 O O    . HOH J 3 .   ? 20.857   22.427    -0.044    1.000 29.10006  ? 715 HOH B O    1 
HETATM 17108 O O    . HOH J 3 .   ? 39.81393 33.21846  32.77383  1.000 43.17753  ? 716 HOH B O    1 
HETATM 17109 O O    . HOH J 3 .   ? 34.18652 34.17769  18.96656  1.000 31.03925  ? 717 HOH B O    1 
HETATM 17110 O O    . HOH J 3 .   ? 39.40620 27.97086  32.83343  1.000 34.39006  ? 718 HOH B O    1 
HETATM 17111 O O    . HOH J 3 .   ? 36.04567 22.10851  22.62884  1.000 18.83249  ? 719 HOH B O    1 
HETATM 17112 O O    . HOH J 3 .   ? 24.92290 8.27761   37.50664  1.000 29.68877  ? 720 HOH B O    1 
HETATM 17113 O O    . HOH J 3 .   ? 29.73196 2.67665   7.02977   1.000 21.33874  ? 721 HOH B O    1 
HETATM 17114 O O    . HOH J 3 .   ? 23.29656 17.28784  42.72177  1.000 30.24804  ? 722 HOH B O    1 
HETATM 17115 O O    . HOH J 3 .   ? 37.96028 21.69089  13.70423  1.000 30.35918  ? 723 HOH B O    1 
HETATM 17116 O O    . HOH J 3 .   ? 34.60877 34.70713  21.51132  1.000 28.39112  ? 724 HOH B O    1 
HETATM 17117 O O    . HOH J 3 .   ? 18.37313 15.58934  32.94708  1.000 29.79012  ? 725 HOH B O    1 
HETATM 17118 O O    . HOH J 3 .   ? 37.03754 34.41120  42.01385  1.000 34.35954  ? 726 HOH B O    1 
HETATM 17119 O O    . HOH J 3 .   ? 25.84868 -1.05237  -3.84220  1.000 39.64406  ? 727 HOH B O    1 
HETATM 17120 O O    . HOH J 3 .   ? 40.07907 7.41768   5.04093   1.000 30.76714  ? 728 HOH B O    1 
HETATM 17121 O O    . HOH J 3 .   ? 37.17693 21.21442  41.93648  1.000 35.68609  ? 729 HOH B O    1 
HETATM 17122 O O    . HOH J 3 .   ? 38.05703 24.92050  27.65706  1.000 25.48786  ? 730 HOH B O    1 
HETATM 17123 O O    . HOH J 3 .   ? 35.87914 17.17787  33.90682  1.000 20.46730  ? 731 HOH B O    1 
HETATM 17124 O O    . HOH J 3 .   ? 24.51581 27.27596  4.84990   1.000 37.74811  ? 732 HOH B O    1 
HETATM 17125 O O    . HOH J 3 .   ? 10.13676 27.02251  29.20448  1.000 40.81516  ? 733 HOH B O    1 
HETATM 17126 O O    . HOH J 3 .   ? 22.65491 -8.86309  13.11797  1.000 28.01936  ? 734 HOH B O    1 
HETATM 17127 O O    . HOH J 3 .   ? 33.76436 2.43558   6.27642   1.000 30.56427  ? 735 HOH B O    1 
HETATM 17128 O O    . HOH J 3 .   ? 41.13150 10.44332  1.90332   1.000 34.75406  ? 736 HOH B O    1 
HETATM 17129 O O    . HOH J 3 .   ? 7.32791  30.49171  13.65785  1.000 50.60710  ? 737 HOH B O    1 
HETATM 17130 O O    . HOH J 3 .   ? 33.21096 35.52384  25.61113  1.000 28.31119  ? 738 HOH B O    1 
HETATM 17131 O O    . HOH J 3 .   ? 30.77190 3.76030   11.97216  1.000 19.68746  ? 739 HOH B O    1 
HETATM 17132 O O    . HOH J 3 .   ? 33.06532 26.26129  47.33506  1.000 39.67814  ? 740 HOH B O    1 
HETATM 17133 O O    . HOH J 3 .   ? 39.13896 17.23067  21.22971  1.000 12.84164  ? 741 HOH B O    1 
HETATM 17134 O O    . HOH J 3 .   ? 32.95407 20.46989  -5.39806  1.000 38.90787  ? 742 HOH B O    1 
HETATM 17135 O O    . HOH J 3 .   ? 29.98974 9.84876   38.51431  1.000 31.69467  ? 743 HOH B O    1 
HETATM 17136 O O    . HOH J 3 .   ? 10.674   4.480     -2.668    1.000 40.94286  ? 744 HOH B O    1 
HETATM 17137 O O    . HOH J 3 .   ? 10.678   22.434    -3.003    1.000 33.83416  ? 745 HOH B O    1 
HETATM 17138 O O    . HOH J 3 .   ? 41.75045 30.59950  36.02762  1.000 40.82153  ? 746 HOH B O    1 
HETATM 17139 O O    . HOH J 3 .   ? 33.29387 11.83781  36.34997  1.000 35.96994  ? 747 HOH B O    1 
HETATM 17140 O O    . HOH J 3 .   ? 18.50288 34.10840  33.90055  1.000 36.08738  ? 748 HOH B O    1 
HETATM 17141 O O    . HOH J 3 .   ? 31.03633 22.50879  45.30833  1.000 38.14173  ? 749 HOH B O    1 
HETATM 17142 O O    . HOH J 3 .   ? 30.54083 33.82728  22.02417  1.000 23.98678  ? 750 HOH B O    1 
HETATM 17143 O O    . HOH J 3 .   ? 10.78695 29.57133  7.21980   1.000 38.51565  ? 751 HOH B O    1 
HETATM 17144 O O    . HOH J 3 .   ? 35.85908 20.93995  20.20886  1.000 21.16185  ? 752 HOH B O    1 
HETATM 17145 O O    . HOH J 3 .   ? 29.40465 15.22698  39.32954  1.000 30.51131  ? 753 HOH B O    1 
HETATM 17146 O O    . HOH J 3 .   ? 26.35715 -7.58456  11.69926  1.000 31.34551  ? 754 HOH B O    1 
HETATM 17147 O O    . HOH J 3 .   ? 7.50397  5.32874   11.83845  1.000 31.05527  ? 755 HOH B O    1 
HETATM 17148 O O    . HOH J 3 .   ? 20.61776 26.77853  8.89072   1.000 33.16071  ? 756 HOH B O    1 
HETATM 17149 O O    . HOH J 3 .   ? 12.69864 31.66752  27.54183  1.000 41.13825  ? 757 HOH B O    1 
HETATM 17150 O O    . HOH J 3 .   ? 39.19460 33.35069  27.32394  1.000 31.92158  ? 758 HOH B O    1 
HETATM 17151 O O    . HOH J 3 .   ? 38.70249 23.18013  44.22645  1.000 36.85897  ? 759 HOH B O    1 
HETATM 17152 O O    . HOH J 3 .   ? 38.85746 21.61675  22.95071  1.000 20.19634  ? 760 HOH B O    1 
HETATM 17153 O O    . HOH J 3 .   ? 33.81479 20.82114  2.68758   1.000 29.97535  ? 761 HOH B O    1 
HETATM 17154 O O    . HOH J 3 .   ? 19.04992 17.93148  40.80524  1.000 32.51376  ? 762 HOH B O    1 
HETATM 17155 O O    . HOH J 3 .   ? 20.31266 33.09555  13.36353  1.000 28.26595  ? 763 HOH B O    1 
HETATM 17156 O O    . HOH J 3 .   ? 32.48749 20.40724  41.03909  1.000 35.21755  ? 764 HOH B O    1 
HETATM 17157 O O    . HOH J 3 .   ? 16.17935 32.97723  35.08529  1.000 38.48426  ? 765 HOH B O    1 
HETATM 17158 O O    . HOH J 3 .   ? 31.33818 35.71955  29.36586  1.000 28.53251  ? 766 HOH B O    1 
HETATM 17159 O O    . HOH J 3 .   ? 31.17536 34.78080  19.37001  1.000 27.23574  ? 767 HOH B O    1 
HETATM 17160 O O    . HOH J 3 .   ? 30.23078 19.83142  42.23247  1.000 35.25646  ? 768 HOH B O    1 
HETATM 17161 O O    . HOH J 3 .   ? 29.96004 25.85578  5.35452   1.000 30.57574  ? 769 HOH B O    1 
HETATM 17162 O O    . HOH J 3 .   ? 27.85491 16.93914  41.55125  1.000 33.61358  ? 770 HOH B O    1 
HETATM 17163 O O    . HOH J 3 .   ? 22.71421 35.63067  16.92534  1.000 36.56792  ? 771 HOH B O    1 
HETATM 17164 O O    . HOH J 3 .   ? 31.63730 21.91971  -4.19630  1.000 37.60020  ? 772 HOH B O    1 
HETATM 17165 O O    . HOH J 3 .   ? 9.22689  32.94355  17.14576  1.000 47.70293  ? 773 HOH B O    1 
HETATM 17166 O O    . HOH J 3 .   ? 35.11026 18.86863  35.66516  1.000 20.26373  ? 774 HOH B O    1 
HETATM 17167 O O    . HOH J 3 .   ? 37.91468 18.95782  19.66878  1.000 24.47938  ? 775 HOH B O    1 
HETATM 17168 O O    . HOH J 3 .   ? 26.89927 34.07895  33.38950  1.000 33.18493  ? 776 HOH B O    1 
HETATM 17169 O O    . HOH J 3 .   ? 22.19940 21.74540  42.44326  1.000 39.02962  ? 777 HOH B O    1 
HETATM 17170 O O    . HOH J 3 .   ? 15.55608 32.02518  29.55793  1.000 30.86886  ? 778 HOH B O    1 
HETATM 17171 O O    . HOH J 3 .   ? 16.95093 15.73961  35.31156  1.000 32.77880  ? 779 HOH B O    1 
HETATM 17172 O O    . HOH J 3 .   ? 24.36723 19.17678  42.70968  1.000 34.52979  ? 780 HOH B O    1 
HETATM 17173 O O    . HOH J 3 .   ? 6.30358  23.23906  17.28935  1.000 39.94865  ? 781 HOH B O    1 
HETATM 17174 O O    . HOH J 3 .   ? 34.37460 8.71399   37.24672  1.000 28.98480  ? 782 HOH B O    1 
HETATM 17175 O O    . HOH J 3 .   ? 26.96199 23.03465  43.44787  1.000 29.00214  ? 783 HOH B O    1 
HETATM 17176 O O    . HOH J 3 .   ? 19.89955 36.53823  35.12121  1.000 38.28692  ? 784 HOH B O    1 
HETATM 17177 O O    . HOH J 3 .   ? 6.51718  3.45305   9.94242   1.000 33.78218  ? 785 HOH B O    1 
HETATM 17178 O O    . HOH J 3 .   ? 40.74106 -4.94536  10.72126  1.000 35.15818  ? 786 HOH B O    1 
HETATM 17179 O O    . HOH J 3 .   ? 36.09571 -4.87440  8.81373   1.000 38.35518  ? 787 HOH B O    1 
HETATM 17180 O O    . HOH J 3 .   ? 28.24933 9.82162   41.43323  1.000 43.48393  ? 788 HOH B O    1 
HETATM 17181 O O    . HOH J 3 .   ? 32.13257 8.41158   39.25119  1.000 41.20753  ? 789 HOH B O    1 
HETATM 17182 O O    . HOH J 3 .   ? 28.56088 21.14187  44.66743  1.000 35.70320  ? 790 HOH B O    1 
HETATM 17183 O O    . HOH K 3 .   ? 61.01356 21.31064  24.94589  1.000 22.66666  ? 501 HOH C O    1 
HETATM 17184 O O    . HOH K 3 .   ? 36.47694 12.79720  35.49091  1.000 26.74106  ? 502 HOH C O    1 
HETATM 17185 O O    . HOH K 3 .   ? 61.80154 12.52176  6.41364   1.000 38.91698  ? 503 HOH C O    1 
HETATM 17186 O O    . HOH K 3 .   ? 37.20247 30.18902  13.56818  1.000 38.21670  ? 504 HOH C O    1 
HETATM 17187 O O    . HOH K 3 .   ? 67.36769 18.66429  29.32738  1.000 33.69465  ? 505 HOH C O    1 
HETATM 17188 O O    . HOH K 3 .   ? 67.36222 22.32108  22.61497  1.000 38.44712  ? 506 HOH C O    1 
HETATM 17189 O O    . HOH K 3 .   ? 65.20424 18.33279  27.84322  1.000 27.92061  ? 507 HOH C O    1 
HETATM 17190 O O    . HOH K 3 .   ? 64.23497 8.00050   46.48467  1.000 27.25778  ? 508 HOH C O    1 
HETATM 17191 O O    . HOH K 3 .   ? 64.17667 1.63205   28.18170  1.000 26.03501  ? 509 HOH C O    1 
HETATM 17192 O O    . HOH K 3 .   ? 49.52088 23.73407  -8.14517  1.000 27.59889  ? 510 HOH C O    1 
HETATM 17193 O O    . HOH K 3 .   ? 54.25901 25.37393  2.21134   1.000 29.55193  ? 511 HOH C O    1 
HETATM 17194 O O    . HOH K 3 .   ? 64.46535 13.38100  20.61177  1.000 38.87513  ? 512 HOH C O    1 
HETATM 17195 O O    . HOH K 3 .   ? 43.21655 22.36727  15.86023  1.000 16.95644  ? 513 HOH C O    1 
HETATM 17196 O O    . HOH K 3 .   ? 60.65038 28.71590  36.93735  1.000 32.74191  ? 514 HOH C O    1 
HETATM 17197 O O    . HOH K 3 .   ? 63.32653 3.25785   26.68970  1.000 26.90824  ? 515 HOH C O    1 
HETATM 17198 O O    . HOH K 3 .   ? 56.70648 26.98422  15.70221  1.000 17.61458  ? 516 HOH C O    1 
HETATM 17199 O O    . HOH K 3 .   ? 59.45937 -1.82983  35.25729  1.000 29.53154  ? 517 HOH C O    1 
HETATM 17200 O O    . HOH K 3 .   ? 41.79159 28.39362  6.34078   1.000 26.01978  ? 518 HOH C O    1 
HETATM 17201 O O    . HOH K 3 .   ? 62.55109 20.72697  45.62053  1.000 32.23154  ? 519 HOH C O    1 
HETATM 17202 O O    . HOH K 3 .   ? 38.83969 21.42076  1.83583   1.000 34.22140  ? 520 HOH C O    1 
HETATM 17203 O O    . HOH K 3 .   ? 51.51303 0.45303   26.96000  1.000 20.82432  ? 521 HOH C O    1 
HETATM 17204 O O    . HOH K 3 .   ? 59.75529 30.09710  24.94373  1.000 23.23388  ? 522 HOH C O    1 
HETATM 17205 O O    . HOH K 3 .   ? 56.39120 25.94718  20.51571  1.000 18.09093  ? 523 HOH C O    1 
HETATM 17206 O O    . HOH K 3 .   ? 59.90824 0.79823   34.25576  1.000 18.47969  ? 524 HOH C O    1 
HETATM 17207 O O    . HOH K 3 .   ? 57.37619 33.55085  18.17946  1.000 31.07823  ? 525 HOH C O    1 
HETATM 17208 O O    . HOH K 3 .   ? 45.56601 35.18917  23.35185  1.000 35.92492  ? 526 HOH C O    1 
HETATM 17209 O O    . HOH K 3 .   ? 45.52727 30.56645  11.56112  1.000 20.30470  ? 527 HOH C O    1 
HETATM 17210 O O    . HOH K 3 .   ? 48.90772 32.23935  43.16153  1.000 25.23736  ? 528 HOH C O    1 
HETATM 17211 O O    . HOH K 3 .   ? 49.23034 29.48154  14.18710  1.000 19.31095  ? 529 HOH C O    1 
HETATM 17212 O O    . HOH K 3 .   ? 70.95110 31.30353  22.93197  1.000 48.18489  ? 530 HOH C O    1 
HETATM 17213 O O    . HOH K 3 .   ? 48.22064 24.56196  -3.89806  1.000 32.02314  ? 531 HOH C O    1 
HETATM 17214 O O    . HOH K 3 .   ? 42.31607 23.75349  0.86655   1.000 33.79745  ? 532 HOH C O    1 
HETATM 17215 O O    . HOH K 3 .   ? 61.50826 27.47849  30.75751  1.000 20.87546  ? 533 HOH C O    1 
HETATM 17216 O O    . HOH K 3 .   ? 60.98694 2.92150   21.86285  1.000 19.66570  ? 534 HOH C O    1 
HETATM 17217 O O    . HOH K 3 .   ? 48.40146 21.95953  51.40757  1.000 27.69094  ? 535 HOH C O    1 
HETATM 17218 O O    . HOH K 3 .   ? 65.37613 21.46115  32.52179  1.000 23.76106  ? 536 HOH C O    1 
HETATM 17219 O O    . HOH K 3 .   ? 48.56785 12.36455  36.83841  1.000 13.30907  ? 537 HOH C O    1 
HETATM 17220 O O    . HOH K 3 .   ? 67.46300 8.84874   27.72619  1.000 27.07606  ? 538 HOH C O    1 
HETATM 17221 O O    . HOH K 3 .   ? 60.63409 -3.26038  32.75728  1.000 23.27657  ? 539 HOH C O    1 
HETATM 17222 O O    . HOH K 3 .   ? 50.92727 32.56499  37.93336  1.000 34.74191  ? 540 HOH C O    1 
HETATM 17223 O O    . HOH K 3 .   ? 55.53616 27.30370  27.69683  1.000 16.90802  ? 541 HOH C O    1 
HETATM 17224 O O    . HOH K 3 .   ? 46.51165 13.36086  40.53163  1.000 19.85783  ? 542 HOH C O    1 
HETATM 17225 O O    . HOH K 3 .   ? 48.73716 2.16345   39.63616  1.000 28.26779  ? 543 HOH C O    1 
HETATM 17226 O O    . HOH K 3 .   ? 55.54226 7.96694   13.40156  1.000 20.12158  ? 544 HOH C O    1 
HETATM 17227 O O    . HOH K 3 .   ? 56.84870 -3.54605  39.59197  1.000 21.89550  ? 545 HOH C O    1 
HETATM 17228 O O    . HOH K 3 .   ? 60.12624 33.09006  16.94098  1.000 32.19753  ? 546 HOH C O    1 
HETATM 17229 O O    . HOH K 3 .   ? 64.86159 13.87339  33.25648  1.000 18.91622  ? 547 HOH C O    1 
HETATM 17230 O O    . HOH K 3 .   ? 49.41022 8.48988   37.51599  1.000 17.58879  ? 548 HOH C O    1 
HETATM 17231 O O    . HOH K 3 .   ? 43.90646 8.55630   38.20369  1.000 24.58303  ? 549 HOH C O    1 
HETATM 17232 O O    . HOH K 3 .   ? 37.01634 14.54353  8.13419   1.000 25.64134  ? 550 HOH C O    1 
HETATM 17233 O O    . HOH K 3 .   ? 45.37500 0.36482   15.92847  1.000 20.43323  ? 551 HOH C O    1 
HETATM 17234 O O    . HOH K 3 .   ? 42.14643 11.20743  39.96725  1.000 28.14365  ? 552 HOH C O    1 
HETATM 17235 O O    . HOH K 3 .   ? 59.54344 4.76790   11.92254  1.000 29.08779  ? 553 HOH C O    1 
HETATM 17236 O O    . HOH K 3 .   ? 64.07475 5.80717   20.02456  1.000 35.27512  ? 554 HOH C O    1 
HETATM 17237 O O    . HOH K 3 .   ? 61.93245 18.71110  9.13260   1.000 29.50114  ? 555 HOH C O    1 
HETATM 17238 O O    . HOH K 3 .   ? 39.39745 12.41523  20.95660  1.000 12.26304  ? 556 HOH C O    1 
HETATM 17239 O O    . HOH K 3 .   ? 45.33491 13.52936  7.32027   1.000 18.28888  ? 557 HOH C O    1 
HETATM 17240 O O    . HOH K 3 .   ? 39.40741 14.99945  19.67179  1.000 11.44959  ? 558 HOH C O    1 
HETATM 17241 O O    . HOH K 3 .   ? 57.78616 0.48487   39.61946  1.000 19.43553  ? 559 HOH C O    1 
HETATM 17242 O O    . HOH K 3 .   ? 55.65533 28.56779  21.20483  1.000 20.01287  ? 560 HOH C O    1 
HETATM 17243 O O    . HOH K 3 .   ? 51.28753 17.64862  -5.34546  1.000 30.21424  ? 561 HOH C O    1 
HETATM 17244 O O    . HOH K 3 .   ? 52.34627 13.70549  45.27558  1.000 25.38279  ? 562 HOH C O    1 
HETATM 17245 O O    . HOH K 3 .   ? 60.54039 9.77760   30.38766  1.000 16.69126  ? 563 HOH C O    1 
HETATM 17246 O O    . HOH K 3 .   ? 50.96266 35.97032  20.48947  1.000 35.86146  ? 564 HOH C O    1 
HETATM 17247 O O    . HOH K 3 .   ? 60.05712 6.58099   13.75539  1.000 31.62705  ? 565 HOH C O    1 
HETATM 17248 O O    . HOH K 3 .   ? 50.73869 1.93027   34.97342  1.000 13.04172  ? 566 HOH C O    1 
HETATM 17249 O O    . HOH K 3 .   ? 39.40217 18.48774  38.75398  1.000 25.90847  ? 567 HOH C O    1 
HETATM 17250 O O    . HOH K 3 .   ? 52.48673 4.21009   40.95590  1.000 23.49460  ? 568 HOH C O    1 
HETATM 17251 O O    . HOH K 3 .   ? 56.60532 0.47699   43.39869  1.000 27.15199  ? 569 HOH C O    1 
HETATM 17252 O O    . HOH K 3 .   ? 47.87609 13.09038  -3.31065  1.000 26.30630  ? 570 HOH C O    1 
HETATM 17253 O O    . HOH K 3 .   ? 44.37532 -1.81877  21.14031  1.000 22.59781  ? 571 HOH C O    1 
HETATM 17254 O O    . HOH K 3 .   ? 63.51314 0.75993   43.51748  1.000 31.94721  ? 572 HOH C O    1 
HETATM 17255 O O    . HOH K 3 .   ? 53.04649 27.47513  14.95532  1.000 18.11836  ? 573 HOH C O    1 
HETATM 17256 O O    . HOH K 3 .   ? 49.69095 32.87916  16.15656  1.000 26.09116  ? 574 HOH C O    1 
HETATM 17257 O O    . HOH K 3 .   ? 44.31561 27.27638  34.02710  1.000 25.25616  ? 575 HOH C O    1 
HETATM 17258 O O    . HOH K 3 .   ? 40.59159 4.95289   24.27391  1.000 19.71853  ? 576 HOH C O    1 
HETATM 17259 O O    . HOH K 3 .   ? 57.34033 22.45359  15.11577  1.000 18.32072  ? 577 HOH C O    1 
HETATM 17260 O O    . HOH K 3 .   ? 63.12697 22.13963  2.85945   1.000 33.67640  ? 578 HOH C O    1 
HETATM 17261 O O    . HOH K 3 .   ? 46.58206 19.15990  15.48419  1.000 16.17070  ? 579 HOH C O    1 
HETATM 17262 O O    . HOH K 3 .   ? 62.65863 14.30324  49.33005  1.000 31.51489  ? 580 HOH C O    1 
HETATM 17263 O O    . HOH K 3 .   ? 52.81000 4.36726   6.66877   1.000 29.56125  ? 581 HOH C O    1 
HETATM 17264 O O    . HOH K 3 .   ? 55.43516 29.98273  27.83226  1.000 21.62235  ? 582 HOH C O    1 
HETATM 17265 O O    . HOH K 3 .   ? 61.63296 24.68918  8.87725   1.000 28.67651  ? 583 HOH C O    1 
HETATM 17266 O O    . HOH K 3 .   ? 55.06272 31.63360  45.41696  1.000 30.96691  ? 584 HOH C O    1 
HETATM 17267 O O    . HOH K 3 .   ? 46.61753 18.73782  0.21756   1.000 22.35325  ? 585 HOH C O    1 
HETATM 17268 O O    . HOH K 3 .   ? 50.09374 11.00239  38.96010  1.000 17.74810  ? 586 HOH C O    1 
HETATM 17269 O O    . HOH K 3 .   ? 55.61965 29.14291  38.93579  1.000 17.65180  ? 587 HOH C O    1 
HETATM 17270 O O    . HOH K 3 .   ? 53.34832 25.25374  -0.72110  1.000 29.68251  ? 588 HOH C O    1 
HETATM 17271 O O    . HOH K 3 .   ? 69.33325 8.46209   34.66635  1.000 29.35764  ? 589 HOH C O    1 
HETATM 17272 O O    . HOH K 3 .   ? 68.72727 12.55572  46.45602  1.000 38.92840  ? 590 HOH C O    1 
HETATM 17273 O O    . HOH K 3 .   ? 52.05475 17.14884  13.51482  1.000 14.00693  ? 591 HOH C O    1 
HETATM 17274 O O    . HOH K 3 .   ? 52.33804 11.32172  1.74847   1.000 23.05111  ? 592 HOH C O    1 
HETATM 17275 O O    . HOH K 3 .   ? 50.21599 -4.84910  13.27408  1.000 31.18142  ? 593 HOH C O    1 
HETATM 17276 O O    . HOH K 3 .   ? 39.72501 28.25052  12.43890  1.000 33.29805  ? 594 HOH C O    1 
HETATM 17277 O O    . HOH K 3 .   ? 52.80115 26.98888  28.50816  1.000 16.08043  ? 595 HOH C O    1 
HETATM 17278 O O    . HOH K 3 .   ? 45.88694 6.46134   12.55870  1.000 19.34063  ? 596 HOH C O    1 
HETATM 17279 O O    . HOH K 3 .   ? 56.78648 20.19950  50.47178  1.000 30.77102  ? 597 HOH C O    1 
HETATM 17280 O O    . HOH K 3 .   ? 57.40105 24.89940  3.53041   1.000 23.57960  ? 598 HOH C O    1 
HETATM 17281 O O    . HOH K 3 .   ? 58.68828 14.88531  14.93866  1.000 23.74692  ? 599 HOH C O    1 
HETATM 17282 O O    . HOH K 3 .   ? 60.44092 21.87775  27.82265  1.000 20.49531  ? 600 HOH C O    1 
HETATM 17283 O O    . HOH K 3 .   ? 42.48656 22.29576  25.17207  1.000 21.31377  ? 601 HOH C O    1 
HETATM 17284 O O    . HOH K 3 .   ? 47.23388 8.19036   33.90057  1.000 13.32235  ? 602 HOH C O    1 
HETATM 17285 O O    . HOH K 3 .   ? 38.69627 17.37611  33.79501  1.000 15.14654  ? 603 HOH C O    1 
HETATM 17286 O O    . HOH K 3 .   ? 65.12372 -1.77102  34.31542  1.000 37.17733  ? 604 HOH C O    1 
HETATM 17287 O O    . HOH K 3 .   ? 44.91438 26.42013  42.82289  1.000 18.04492  ? 605 HOH C O    1 
HETATM 17288 O O    . HOH K 3 .   ? 39.39065 18.99995  15.51282  1.000 24.08398  ? 606 HOH C O    1 
HETATM 17289 O O    . HOH K 3 .   ? 64.00512 6.98307   24.05665  1.000 30.81587  ? 607 HOH C O    1 
HETATM 17290 O O    . HOH K 3 .   ? 50.11306 31.17701  33.36218  1.000 21.20278  ? 608 HOH C O    1 
HETATM 17291 O O    . HOH K 3 .   ? 40.67728 22.39365  9.83556   1.000 27.71554  ? 609 HOH C O    1 
HETATM 17292 O O    . HOH K 3 .   ? 65.76066 21.81088  18.52465  1.000 47.36049  ? 610 HOH C O    1 
HETATM 17293 O O    . HOH K 3 .   ? 56.32490 11.43821  3.01332   1.000 26.71905  ? 611 HOH C O    1 
HETATM 17294 O O    . HOH K 3 .   ? 44.30237 27.99067  0.50712   1.000 49.83026  ? 612 HOH C O    1 
HETATM 17295 O O    . HOH K 3 .   ? 50.60966 27.11892  5.22570   1.000 29.44867  ? 613 HOH C O    1 
HETATM 17296 O O    . HOH K 3 .   ? 46.07147 14.80869  49.38775  1.000 28.24463  ? 614 HOH C O    1 
HETATM 17297 O O    . HOH K 3 .   ? 60.32642 9.07029   14.78718  1.000 33.94384  ? 615 HOH C O    1 
HETATM 17298 O O    . HOH K 3 .   ? 64.89995 28.80805  14.30292  1.000 39.80958  ? 616 HOH C O    1 
HETATM 17299 O O    . HOH K 3 .   ? 55.51494 27.40604  4.55495   1.000 27.43824  ? 617 HOH C O    1 
HETATM 17300 O O    . HOH K 3 .   ? 49.77716 10.25087  3.22830   1.000 23.55691  ? 618 HOH C O    1 
HETATM 17301 O O    . HOH K 3 .   ? 39.15660 2.18636   25.29911  1.000 22.37523  ? 619 HOH C O    1 
HETATM 17302 O O    . HOH K 3 .   ? 68.94930 15.03066  27.65156  1.000 31.16154  ? 620 HOH C O    1 
HETATM 17303 O O    . HOH K 3 .   ? 59.13190 12.45959  15.31219  1.000 26.83366  ? 621 HOH C O    1 
HETATM 17304 O O    . HOH K 3 .   ? 68.73359 13.39937  38.77413  1.000 24.54754  ? 622 HOH C O    1 
HETATM 17305 O O    . HOH K 3 .   ? 48.74061 16.70672  -7.41964  1.000 33.23092  ? 623 HOH C O    1 
HETATM 17306 O O    . HOH K 3 .   ? 64.49364 15.16294  47.04485  1.000 32.01101  ? 624 HOH C O    1 
HETATM 17307 O O    . HOH K 3 .   ? 40.23466 18.19538  11.58168  1.000 18.65331  ? 625 HOH C O    1 
HETATM 17308 O O    . HOH K 3 .   ? 62.80729 4.61652   24.30292  1.000 26.72057  ? 626 HOH C O    1 
HETATM 17309 O O    . HOH K 3 .   ? 50.87204 7.65877   8.29336   1.000 17.74328  ? 627 HOH C O    1 
HETATM 17310 O O    . HOH K 3 .   ? 65.99352 32.40117  27.54598  1.000 30.88021  ? 628 HOH C O    1 
HETATM 17311 O O    . HOH K 3 .   ? 51.51004 3.22821   25.93697  1.000 19.42417  ? 629 HOH C O    1 
HETATM 17312 O O    . HOH K 3 .   ? 53.31078 34.61142  14.71295  1.000 42.25581  ? 630 HOH C O    1 
HETATM 17313 O O    . HOH K 3 .   ? 43.06393 31.60810  16.92976  1.000 25.04993  ? 631 HOH C O    1 
HETATM 17314 O O    . HOH K 3 .   ? 49.12138 29.72280  28.96003  1.000 25.14615  ? 632 HOH C O    1 
HETATM 17315 O O    . HOH K 3 .   ? 57.72182 32.41697  22.63624  1.000 28.58055  ? 633 HOH C O    1 
HETATM 17316 O O    . HOH K 3 .   ? 60.78413 12.48078  4.15405   1.000 28.55829  ? 634 HOH C O    1 
HETATM 17317 O O    . HOH K 3 .   ? 47.98839 27.22649  5.63065   1.000 26.35495  ? 635 HOH C O    1 
HETATM 17318 O O    . HOH K 3 .   ? 43.76509 -1.94942  34.94143  1.000 24.04266  ? 636 HOH C O    1 
HETATM 17319 O O    . HOH K 3 .   ? 52.30891 32.01542  15.40806  1.000 22.54081  ? 637 HOH C O    1 
HETATM 17320 O O    . HOH K 3 .   ? 66.68338 31.46766  33.80797  1.000 33.77711  ? 638 HOH C O    1 
HETATM 17321 O O    . HOH K 3 .   ? 56.33717 8.79654   3.85112   1.000 23.00266  ? 639 HOH C O    1 
HETATM 17322 O O    . HOH K 3 .   ? 64.96289 20.61801  14.50054  1.000 44.92810  ? 640 HOH C O    1 
HETATM 17323 O O    . HOH K 3 .   ? 53.64860 31.13969  34.36247  1.000 26.67282  ? 641 HOH C O    1 
HETATM 17324 O O    . HOH K 3 .   ? 41.782   27.198    39.534    1.000 33.79531  ? 642 HOH C O    1 
HETATM 17325 O O    . HOH K 3 .   ? 42.09997 32.14856  24.57169  1.000 32.45828  ? 643 HOH C O    1 
HETATM 17326 O O    . HOH K 3 .   ? 45.74365 22.86317  40.34534  1.000 25.18133  ? 644 HOH C O    1 
HETATM 17327 O O    . HOH K 3 .   ? 54.06460 8.67729   47.58167  1.000 27.15723  ? 645 HOH C O    1 
HETATM 17328 O O    . HOH K 3 .   ? 48.89384 27.59727  27.23085  1.000 21.17855  ? 646 HOH C O    1 
HETATM 17329 O O    . HOH K 3 .   ? 55.57921 31.83473  24.05977  1.000 22.87206  ? 647 HOH C O    1 
HETATM 17330 O O    . HOH K 3 .   ? 61.20129 4.68325   19.86108  1.000 26.59040  ? 648 HOH C O    1 
HETATM 17331 O O    . HOH K 3 .   ? 50.34465 1.24764   11.57971  1.000 25.65741  ? 649 HOH C O    1 
HETATM 17332 O O    . HOH K 3 .   ? 69.25351 5.15301   43.24086  1.000 41.57442  ? 650 HOH C O    1 
HETATM 17333 O O    . HOH K 3 .   ? 68.16875 6.24511   45.34740  1.000 38.28003  ? 651 HOH C O    1 
HETATM 17334 O O    . HOH K 3 .   ? 35.91091 2.55224   31.50586  1.000 19.48148  ? 652 HOH C O    1 
HETATM 17335 O O    . HOH K 3 .   ? 67.96859 14.60711  25.14217  1.000 42.61203  ? 653 HOH C O    1 
HETATM 17336 O O    . HOH K 3 .   ? 44.71863 25.72213  28.23179  1.000 21.40658  ? 654 HOH C O    1 
HETATM 17337 O O    . HOH K 3 .   ? 65.82803 24.93993  26.95564  1.000 26.43482  ? 655 HOH C O    1 
HETATM 17338 O O    . HOH K 3 .   ? 57.99964 21.61427  29.61723  1.000 17.07821  ? 656 HOH C O    1 
HETATM 17339 O O    . HOH K 3 .   ? 41.23451 20.92067  7.35789   1.000 28.65567  ? 657 HOH C O    1 
HETATM 17340 O O    . HOH K 3 .   ? 46.40670 9.19996   40.28542  1.000 30.64761  ? 658 HOH C O    1 
HETATM 17341 O O    . HOH K 3 .   ? 38.49957 12.18136  8.18323   1.000 28.47884  ? 659 HOH C O    1 
HETATM 17342 O O    . HOH K 3 .   ? 51.97279 29.77076  13.73896  1.000 24.16730  ? 660 HOH C O    1 
HETATM 17343 O O    . HOH K 3 .   ? 41.88776 19.79828  24.79406  1.000 18.81879  ? 661 HOH C O    1 
HETATM 17344 O O    . HOH K 3 .   ? 50.68827 13.70767  -2.30576  1.000 27.26238  ? 662 HOH C O    1 
HETATM 17345 O O    . HOH K 3 .   ? 44.46663 19.07350  17.34494  1.000 14.49165  ? 663 HOH C O    1 
HETATM 17346 O O    . HOH K 3 .   ? 42.26411 23.25604  22.45769  1.000 18.08459  ? 664 HOH C O    1 
HETATM 17347 O O    . HOH K 3 .   ? 39.27103 26.18625  20.43227  1.000 18.72293  ? 665 HOH C O    1 
HETATM 17348 O O    . HOH K 3 .   ? 39.36065 23.36833  3.32499   1.000 33.34334  ? 666 HOH C O    1 
HETATM 17349 O O    . HOH K 3 .   ? 59.09876 31.20029  29.83015  1.000 37.83731  ? 667 HOH C O    1 
HETATM 17350 O O    . HOH K 3 .   ? 38.60301 21.62732  35.85380  1.000 25.53940  ? 668 HOH C O    1 
HETATM 17351 O O    . HOH K 3 .   ? 54.50657 1.19286   40.85122  1.000 21.04826  ? 669 HOH C O    1 
HETATM 17352 O O    . HOH K 3 .   ? 55.62772 31.55047  36.44163  1.000 38.66781  ? 670 HOH C O    1 
HETATM 17353 O O    . HOH K 3 .   ? 39.62686 18.33538  8.61116   1.000 33.07303  ? 671 HOH C O    1 
HETATM 17354 O O    . HOH K 3 .   ? 57.81534 15.25882  -2.87646  1.000 31.54245  ? 672 HOH C O    1 
HETATM 17355 O O    . HOH K 3 .   ? 54.90358 4.11782   46.83637  1.000 39.00647  ? 673 HOH C O    1 
HETATM 17356 O O    . HOH K 3 .   ? 42.73045 27.13572  26.51908  1.000 24.26368  ? 674 HOH C O    1 
HETATM 17357 O O    . HOH K 3 .   ? 45.58745 32.86862  24.42177  1.000 23.47217  ? 675 HOH C O    1 
HETATM 17358 O O    . HOH K 3 .   ? 44.37992 8.60049   13.00899  1.000 20.69086  ? 676 HOH C O    1 
HETATM 17359 O O    . HOH K 3 .   ? 47.33508 9.99328   36.07651  1.000 13.70031  ? 677 HOH C O    1 
HETATM 17360 O O    . HOH K 3 .   ? 69.09239 13.17946  36.04648  1.000 31.42629  ? 678 HOH C O    1 
HETATM 17361 O O    . HOH K 3 .   ? 54.30206 3.17139   8.99466   1.000 27.17001  ? 679 HOH C O    1 
HETATM 17362 O O    . HOH K 3 .   ? 39.14009 21.02572  5.68902   1.000 33.32721  ? 680 HOH C O    1 
HETATM 17363 O O    . HOH K 3 .   ? 42.29416 25.41669  35.12509  1.000 29.48163  ? 681 HOH C O    1 
HETATM 17364 O O    . HOH K 3 .   ? 48.29332 10.06238  43.22115  1.000 33.58593  ? 682 HOH C O    1 
HETATM 17365 O O    . HOH K 3 .   ? 45.37491 10.52722  37.67306  1.000 18.26587  ? 683 HOH C O    1 
HETATM 17366 O O    . HOH K 3 .   ? 68.19648 26.08094  37.60886  1.000 38.69008  ? 684 HOH C O    1 
HETATM 17367 O O    . HOH K 3 .   ? 46.85141 25.64920  27.25580  1.000 14.90996  ? 685 HOH C O    1 
HETATM 17368 O O    . HOH K 3 .   ? 58.56311 4.69144   51.10151  1.000 41.15288  ? 686 HOH C O    1 
HETATM 17369 O O    . HOH K 3 .   ? 68.18038 -2.06815  30.99426  1.000 37.17598  ? 687 HOH C O    1 
HETATM 17370 O O    . HOH K 3 .   ? 65.39101 5.50901   17.30915  1.000 43.43886  ? 688 HOH C O    1 
HETATM 17371 O O    . HOH K 3 .   ? 44.62225 -1.10521  17.73728  1.000 24.16628  ? 689 HOH C O    1 
HETATM 17372 O O    . HOH K 3 .   ? 62.36973 12.77117  17.57237  1.000 32.33937  ? 690 HOH C O    1 
HETATM 17373 O O    . HOH K 3 .   ? 40.17134 18.38503  25.65210  1.000 21.51083  ? 691 HOH C O    1 
HETATM 17374 O O    . HOH K 3 .   ? 43.22374 8.39775   10.89335  1.000 24.79050  ? 692 HOH C O    1 
HETATM 17375 O O    . HOH K 3 .   ? 41.26016 8.41001   41.00250  1.000 29.62801  ? 693 HOH C O    1 
HETATM 17376 O O    . HOH K 3 .   ? 50.33337 34.50122  18.01987  1.000 31.90709  ? 694 HOH C O    1 
HETATM 17377 O O    . HOH K 3 .   ? 58.02916 9.43423   13.83935  1.000 27.33392  ? 695 HOH C O    1 
HETATM 17378 O O    . HOH K 3 .   ? 39.14885 26.68350  10.20494  1.000 34.32379  ? 696 HOH C O    1 
HETATM 17379 O O    . HOH K 3 .   ? 41.22564 15.68694  -4.34288  1.000 38.88483  ? 697 HOH C O    1 
HETATM 17380 O O    . HOH K 3 .   ? 40.56461 28.82912  27.55050  1.000 35.41371  ? 698 HOH C O    1 
HETATM 17381 O O    . HOH K 3 .   ? 52.04089 14.39317  -4.77029  1.000 34.02002  ? 699 HOH C O    1 
HETATM 17382 O O    . HOH K 3 .   ? 40.90024 21.61605  14.66046  1.000 26.30635  ? 700 HOH C O    1 
HETATM 17383 O O    . HOH K 3 .   ? 45.74696 26.78777  30.31987  1.000 29.15974  ? 701 HOH C O    1 
HETATM 17384 O O    . HOH K 3 .   ? 38.28020 16.53737  39.86273  1.000 31.02137  ? 702 HOH C O    1 
HETATM 17385 O O    . HOH K 3 .   ? 77.33358 27.35618  27.23090  1.000 39.74628  ? 703 HOH C O    1 
HETATM 17386 O O    . HOH K 3 .   ? 44.18434 0.07984   13.41602  1.000 32.26200  ? 704 HOH C O    1 
HETATM 17387 O O    . HOH K 3 .   ? 60.25965 6.98617   7.93247   1.000 31.08061  ? 705 HOH C O    1 
HETATM 17388 O O    . HOH K 3 .   ? 42.50469 20.75846  17.96043  1.000 20.10359  ? 706 HOH C O    1 
HETATM 17389 O O    . HOH K 3 .   ? 47.41663 4.70187   9.13766   1.000 31.48269  ? 707 HOH C O    1 
HETATM 17390 O O    . HOH K 3 .   ? 64.69771 19.94402  45.54740  1.000 38.16731  ? 708 HOH C O    1 
HETATM 17391 O O    . HOH K 3 .   ? 46.77467 -0.96246  12.31326  1.000 31.81130  ? 709 HOH C O    1 
HETATM 17392 O O    . HOH K 3 .   ? 40.17443 22.80638  -1.71299  1.000 40.15783  ? 710 HOH C O    1 
HETATM 17393 O O    . HOH K 3 .   ? 45.35933 30.22048  6.79920   1.000 31.95136  ? 711 HOH C O    1 
HETATM 17394 O O    . HOH K 3 .   ? 48.46683 11.33482  40.74982  1.000 24.11347  ? 712 HOH C O    1 
HETATM 17395 O O    . HOH K 3 .   ? 40.44713 23.42857  33.89917  1.000 29.98279  ? 713 HOH C O    1 
HETATM 17396 O O    . HOH K 3 .   ? 61.88951 10.76763  50.88104  1.000 40.92456  ? 714 HOH C O    1 
HETATM 17397 O O    . HOH K 3 .   ? 51.47071 29.29340  5.57031   1.000 35.59061  ? 715 HOH C O    1 
HETATM 17398 O O    . HOH K 3 .   ? 40.53254 25.07769  26.20968  1.000 29.64999  ? 716 HOH C O    1 
HETATM 17399 O O    . HOH K 3 .   ? 36.37481 -0.01107  30.84473  1.000 25.28517  ? 717 HOH C O    1 
HETATM 17400 O O    . HOH K 3 .   ? 64.10573 17.85365  47.93932  1.000 37.05412  ? 718 HOH C O    1 
HETATM 17401 O O    . HOH K 3 .   ? 56.18032 18.56897  52.47341  1.000 36.53328  ? 719 HOH C O    1 
HETATM 17402 O O    . HOH K 3 .   ? 55.33235 27.55886  50.07463  1.000 34.33177  ? 720 HOH C O    1 
HETATM 17403 O O    . HOH K 3 .   ? 43.76364 27.26857  31.48168  1.000 33.19727  ? 721 HOH C O    1 
HETATM 17404 O O    . HOH K 3 .   ? 44.30770 11.76615  41.50543  1.000 29.09216  ? 722 HOH C O    1 
HETATM 17405 O O    . HOH K 3 .   ? 38.69109 26.04032  3.67628   1.000 37.72363  ? 723 HOH C O    1 
HETATM 17406 O O    . HOH K 3 .   ? 75.595   23.233    28.438    1.000 41.89139  ? 724 HOH C O    1 
HETATM 17407 O O    . HOH K 3 .   ? 42.26133 11.02421  10.33185  1.000 22.11596  ? 725 HOH C O    1 
HETATM 17408 O O    . HOH K 3 .   ? 48.87142 6.52440   6.99320   1.000 26.67239  ? 726 HOH C O    1 
HETATM 17409 O O    . HOH K 3 .   ? 63.11499 -3.80279  33.76448  1.000 36.52435  ? 727 HOH C O    1 
HETATM 17410 O O    . HOH K 3 .   ? 62.54856 25.28849  45.02275  1.000 37.09807  ? 728 HOH C O    1 
HETATM 17411 O O    . HOH K 3 .   ? 60.00183 10.29435  11.68742  1.000 31.48158  ? 729 HOH C O    1 
HETATM 17412 O O    . HOH K 3 .   ? 45.77229 29.87584  36.16279  1.000 28.00075  ? 730 HOH C O    1 
HETATM 17413 O O    . HOH K 3 .   ? 42.66194 30.77183  6.12719   1.000 34.43546  ? 731 HOH C O    1 
HETATM 17414 O O    . HOH K 3 .   ? 60.23113 1.71340   13.23556  1.000 29.40683  ? 732 HOH C O    1 
HETATM 17415 O O    . HOH K 3 .   ? 55.41844 -1.70183  41.11287  1.000 27.38763  ? 733 HOH C O    1 
HETATM 17416 O O    . HOH K 3 .   ? 40.03620 20.96453  12.03665  1.000 25.63015  ? 734 HOH C O    1 
HETATM 17417 O O    . HOH K 3 .   ? 72.79812 24.43255  24.38264  1.000 42.15565  ? 735 HOH C O    1 
HETATM 17418 O O    . HOH K 3 .   ? 47.94682 31.25016  12.69710  1.000 24.04536  ? 736 HOH C O    1 
HETATM 17419 O O    . HOH K 3 .   ? 56.481   22.774    51.165    1.000 33.33386  ? 737 HOH C O    1 
HETATM 17420 O O    . HOH K 3 .   ? 47.59549 33.17867  14.52479  1.000 29.56054  ? 738 HOH C O    1 
HETATM 17421 O O    . HOH K 3 .   ? 55.11175 7.27209   1.99531   1.000 33.65087  ? 739 HOH C O    1 
HETATM 17422 O O    . HOH K 3 .   ? 36.23530 10.70370  39.74157  1.000 41.05841  ? 740 HOH C O    1 
HETATM 17423 O O    . HOH K 3 .   ? 51.97428 0.03358   41.69235  1.000 33.01635  ? 741 HOH C O    1 
HETATM 17424 O O    . HOH K 3 .   ? 37.90529 19.46568  36.18247  1.000 24.93640  ? 742 HOH C O    1 
HETATM 17425 O O    . HOH K 3 .   ? 48.96137 32.28002  31.32741  1.000 34.10610  ? 743 HOH C O    1 
HETATM 17426 O O    . HOH K 3 .   ? 48.24415 2.30324   9.79881   1.000 29.80958  ? 744 HOH C O    1 
HETATM 17427 O O    . HOH K 3 .   ? 42.63250 20.95232  20.82913  1.000 19.99471  ? 745 HOH C O    1 
HETATM 17428 O O    . HOH K 3 .   ? 39.58306 24.41800  22.77046  1.000 18.09285  ? 746 HOH C O    1 
HETATM 17429 O O    . HOH K 3 .   ? 58.38930 34.37919  20.77714  1.000 35.47140  ? 747 HOH C O    1 
HETATM 17430 O O    . HOH K 3 .   ? 42.15988 14.98953  44.92195  1.000 40.85877  ? 748 HOH C O    1 
HETATM 17431 O O    . HOH K 3 .   ? 57.89684 31.55057  27.23999  1.000 33.48400  ? 749 HOH C O    1 
HETATM 17432 O O    . HOH K 3 .   ? 39.00021 22.77792  16.58063  1.000 20.74037  ? 750 HOH C O    1 
HETATM 17433 O O    . HOH K 3 .   ? 43.54393 7.39097   40.86617  1.000 27.36904  ? 751 HOH C O    1 
HETATM 17434 O O    . HOH K 3 .   ? 44.89106 5.28553   10.58137  1.000 35.50321  ? 752 HOH C O    1 
HETATM 17435 O O    . HOH K 3 .   ? 52.14597 2.68688   43.26730  1.000 37.55522  ? 753 HOH C O    1 
HETATM 17436 O O    . HOH K 3 .   ? 40.54339 12.12899  7.03321   1.000 29.31901  ? 754 HOH C O    1 
HETATM 17437 O O    . HOH K 3 .   ? 45.58524 31.49223  9.02276   1.000 30.55237  ? 755 HOH C O    1 
HETATM 17438 O O    . HOH K 3 .   ? 39.34145 28.49256  8.05685   1.000 28.99297  ? 756 HOH C O    1 
HETATM 17439 O O    . HOH K 3 .   ? 70.65292 10.83893  35.48312  1.000 39.57452  ? 757 HOH C O    1 
HETATM 17440 O O    . HOH K 3 .   ? 59.03604 8.40289   3.64558   1.000 31.35366  ? 758 HOH C O    1 
HETATM 17441 O O    . HOH K 3 .   ? 64.15561 30.32007  37.93762  1.000 36.12822  ? 759 HOH C O    1 
HETATM 17442 O O    . HOH K 3 .   ? 39.66866 20.38894  17.97869  1.000 22.34988  ? 760 HOH C O    1 
HETATM 17443 O O    . HOH K 3 .   ? 40.48955 19.50293  22.11905  1.000 21.92175  ? 761 HOH C O    1 
HETATM 17444 O O    . HOH K 3 .   ? 48.01899 9.15230   1.77299   1.000 31.11681  ? 762 HOH C O    1 
HETATM 17445 O O    . HOH K 3 .   ? 64.39370 33.19171  25.64811  1.000 33.59543  ? 763 HOH C O    1 
HETATM 17446 O O    . HOH K 3 .   ? 59.64942 26.02042  2.30305   1.000 31.16362  ? 764 HOH C O    1 
HETATM 17447 O O    . HOH K 3 .   ? 47.25094 29.55690  5.30362   1.000 29.77679  ? 765 HOH C O    1 
HETATM 17448 O O    . HOH K 3 .   ? 43.14259 11.79218  7.72742   1.000 19.76079  ? 766 HOH C O    1 
HETATM 17449 O O    . HOH K 3 .   ? 43.95311 29.85473  34.64150  1.000 33.02961  ? 767 HOH C O    1 
HETATM 17450 O O    . HOH K 3 .   ? 43.39020 21.69232  -7.30529  1.000 35.17215  ? 768 HOH C O    1 
HETATM 17451 O O    . HOH K 3 .   ? 51.51960 25.83536  2.84486   1.000 33.38134  ? 769 HOH C O    1 
HETATM 17452 O O    . HOH K 3 .   ? 44.60231 33.35171  15.18586  1.000 28.04697  ? 770 HOH C O    1 
HETATM 17453 O O    . HOH K 3 .   ? 56.09826 11.47761  0.28769   1.000 38.89432  ? 771 HOH C O    1 
HETATM 17454 O O    . HOH K 3 .   ? 45.27897 23.14638  -8.23928  1.000 35.78274  ? 772 HOH C O    1 
HETATM 17455 O O    . HOH K 3 .   ? 71.76330 10.70267  38.27862  1.000 35.70206  ? 773 HOH C O    1 
HETATM 17456 O O    . HOH K 3 .   ? 51.76161 11.84159  -0.97163  1.000 28.20219  ? 774 HOH C O    1 
HETATM 17457 O O    . HOH K 3 .   ? 37.66363 26.10288  5.82717   1.000 35.11210  ? 775 HOH C O    1 
HETATM 17458 O O    . HOH K 3 .   ? 42.16019 13.52327  47.08310  1.000 42.69574  ? 776 HOH C O    1 
HETATM 17459 O O    . HOH K 3 .   ? 44.13710 2.13018   11.52547  1.000 26.11347  ? 777 HOH C O    1 
HETATM 17460 O O    . HOH K 3 .   ? 58.44844 10.21627  0.11897   1.000 38.80264  ? 778 HOH C O    1 
HETATM 17461 O O    . HOH K 3 .   ? 39.254   23.733    -6.484    1.000 35.58489  ? 779 HOH C O    1 
HETATM 17462 O O    . HOH K 3 .   ? 49.18986 31.17621  6.09411   1.000 36.04509  ? 780 HOH C O    1 
HETATM 17463 O O    . HOH K 3 .   ? 48.07423 32.47075  8.11638   1.000 37.14712  ? 781 HOH C O    1 
HETATM 17464 O O    . HOH K 3 .   ? 49.35051 9.66753   -1.06565  1.000 34.09282  ? 782 HOH C O    1 
HETATM 17465 O O    . HOH K 3 .   ? 68.15575 7.80186   13.86392  1.000 37.14595  ? 783 HOH C O    1 
HETATM 17466 O O    . HOH K 3 .   ? 50.37851 33.29550  4.56084   1.000 39.55371  ? 784 HOH C O    1 
HETATM 17467 O O    . HOH K 3 .   ? 34.86924 9.77954   41.94667  1.000 45.32023  ? 785 HOH C O    1 
HETATM 17468 O O    . HOH L 3 .   ? 61.16400 -24.16080 29.34864  1.000 25.56311  ? 501 HOH D O    1 
HETATM 17469 O O    . HOH L 3 .   ? 45.93196 -4.81089  20.32921  1.000 20.75494  ? 502 HOH D O    1 
HETATM 17470 O O    . HOH L 3 .   ? 46.56068 -26.68008 61.45676  1.000 29.66683  ? 503 HOH D O    1 
HETATM 17471 O O    . HOH L 3 .   ? 37.00639 -24.68475 50.26920  1.000 39.46763  ? 504 HOH D O    1 
HETATM 17472 O O    . HOH L 3 .   ? 43.45793 -4.71073  21.58397  1.000 21.63091  ? 505 HOH D O    1 
HETATM 17473 O O    . HOH L 3 .   ? 40.54065 -31.72888 45.92084  1.000 29.53154  ? 506 HOH D O    1 
HETATM 17474 O O    . HOH L 3 .   ? 64.20480 -4.36109  26.33651  1.000 27.51853  ? 507 HOH D O    1 
HETATM 17475 O O    . HOH L 3 .   ? 57.03869 -32.37543 22.55397  1.000 26.70673  ? 508 HOH D O    1 
HETATM 17476 O O    . HOH L 3 .   ? 55.92484 -17.14793 1.92953   1.000 32.35648  ? 509 HOH D O    1 
HETATM 17477 O O    . HOH L 3 .   ? 45.35932 1.51524   32.69362  1.000 19.69116  ? 510 HOH D O    1 
HETATM 17478 O O    . HOH L 3 .   ? 59.85731 -33.00921 29.01669  1.000 21.88343  ? 511 HOH D O    1 
HETATM 17479 O O    . HOH L 3 .   ? 49.72486 -15.42588 16.29441  1.000 15.77058  ? 512 HOH D O    1 
HETATM 17480 O O    . HOH L 3 .   ? 61.13282 -12.76733 23.81078  1.000 16.10167  ? 513 HOH D O    1 
HETATM 17481 O O    . HOH L 3 .   ? 61.59907 -31.80766 17.32983  1.000 31.84628  ? 514 HOH D O    1 
HETATM 17482 O O    . HOH L 3 .   ? 45.24736 -16.21705 56.17488  1.000 23.65571  ? 515 HOH D O    1 
HETATM 17483 O O    . HOH L 3 .   ? 60.15413 -0.92703  18.65024  1.000 28.71134  ? 516 HOH D O    1 
HETATM 17484 O O    . HOH L 3 .   ? 52.43089 -28.53353 51.36055  1.000 25.51825  ? 517 HOH D O    1 
HETATM 17485 O O    . HOH L 3 .   ? 54.38684 -10.90689 40.12349  1.000 15.36919  ? 518 HOH D O    1 
HETATM 17486 O O    . HOH L 3 .   ? 61.43058 -24.59418 51.45986  1.000 32.06528  ? 519 HOH D O    1 
HETATM 17487 O O    . HOH L 3 .   ? 40.38886 -27.21165 51.39472  1.000 34.40068  ? 520 HOH D O    1 
HETATM 17488 O O    . HOH L 3 .   ? 60.64555 -3.59566  19.83934  1.000 21.03947  ? 521 HOH D O    1 
HETATM 17489 O O    . HOH L 3 .   ? 57.85725 -35.25919 31.39509  1.000 25.42673  ? 522 HOH D O    1 
HETATM 17490 O O    . HOH L 3 .   ? 44.91373 -9.48103  40.31597  1.000 23.63072  ? 523 HOH D O    1 
HETATM 17491 O O    . HOH L 3 .   ? 42.59802 -25.53333 36.77964  1.000 16.38545  ? 524 HOH D O    1 
HETATM 17492 O O    . HOH L 3 .   ? 50.98294 -25.00119 1.82739   1.000 29.09456  ? 525 HOH D O    1 
HETATM 17493 O O    . HOH L 3 .   ? 55.46276 -31.49912 32.57793  1.000 20.33237  ? 526 HOH D O    1 
HETATM 17494 O O    . HOH L 3 .   ? 41.11353 -21.61947 13.47748  1.000 27.53710  ? 527 HOH D O    1 
HETATM 17495 O O    . HOH L 3 .   ? 63.35728 -8.96751  34.39550  1.000 29.85904  ? 528 HOH D O    1 
HETATM 17496 O O    . HOH L 3 .   ? 39.00577 -19.10936 28.54920  1.000 13.43480  ? 529 HOH D O    1 
HETATM 17497 O O    . HOH L 3 .   ? 70.68832 -9.78348  22.82142  1.000 40.16584  ? 530 HOH D O    1 
HETATM 17498 O O    . HOH L 3 .   ? 37.26862 -16.10006 16.89626  1.000 24.86889  ? 531 HOH D O    1 
HETATM 17499 O O    . HOH L 3 .   ? 48.69311 -32.52321 39.13111  1.000 21.18310  ? 532 HOH D O    1 
HETATM 17500 O O    . HOH L 3 .   ? 67.74530 -11.74115 27.09740  1.000 32.57949  ? 533 HOH D O    1 
HETATM 17501 O O    . HOH L 3 .   ? 58.06143 -18.06494 38.91251  1.000 26.65585  ? 534 HOH D O    1 
HETATM 17502 O O    . HOH L 3 .   ? 56.20528 -28.97890 33.20469  1.000 19.57689  ? 535 HOH D O    1 
HETATM 17503 O O    . HOH L 3 .   ? 58.03002 0.62193   14.32572  1.000 22.83564  ? 536 HOH D O    1 
HETATM 17504 O O    . HOH L 3 .   ? 56.02580 -30.07247 38.16146  1.000 17.28798  ? 537 HOH D O    1 
HETATM 17505 O O    . HOH L 3 .   ? 45.51380 -30.59704 18.85997  1.000 23.48705  ? 538 HOH D O    1 
HETATM 17506 O O    . HOH L 3 .   ? 62.24519 -26.02705 38.71307  1.000 40.00185  ? 539 HOH D O    1 
HETATM 17507 O O    . HOH L 3 .   ? 57.33787 -36.49741 35.78163  1.000 29.77272  ? 540 HOH D O    1 
HETATM 17508 O O    . HOH L 3 .   ? 38.71632 -21.93897 36.97246  1.000 23.77566  ? 541 HOH D O    1 
HETATM 17509 O O    . HOH L 3 .   ? 39.06940 -18.14973 32.72278  1.000 14.34962  ? 542 HOH D O    1 
HETATM 17510 O O    . HOH L 3 .   ? 44.45174 -3.78225  37.04771  1.000 20.35623  ? 543 HOH D O    1 
HETATM 17511 O O    . HOH L 3 .   ? 65.64073 -16.82251 21.37285  1.000 21.89464  ? 544 HOH D O    1 
HETATM 17512 O O    . HOH L 3 .   ? 57.03330 -34.66186 8.37796   1.000 35.72655  ? 545 HOH D O    1 
HETATM 17513 O O    . HOH L 3 .   ? 54.30842 -16.77801 8.40061   1.000 26.55855  ? 546 HOH D O    1 
HETATM 17514 O O    . HOH L 3 .   ? 44.60541 -33.80848 41.26214  1.000 21.34095  ? 547 HOH D O    1 
HETATM 17515 O O    . HOH L 3 .   ? 60.81077 -24.97842 26.34366  1.000 21.54880  ? 548 HOH D O    1 
HETATM 17516 O O    . HOH L 3 .   ? 66.18278 -24.62310 21.90898  1.000 23.44559  ? 549 HOH D O    1 
HETATM 17517 O O    . HOH L 3 .   ? 51.50540 -4.88067  18.25805  1.000 13.50035  ? 550 HOH D O    1 
HETATM 17518 O O    . HOH L 3 .   ? 49.27363 -35.85915 37.00660  1.000 23.61919  ? 551 HOH D O    1 
HETATM 17519 O O    . HOH L 3 .   ? 43.70986 -16.75415 45.49187  1.000 19.79688  ? 552 HOH D O    1 
HETATM 17520 O O    . HOH L 3 .   ? 39.76067 -25.61598 42.69353  1.000 26.46338  ? 553 HOH D O    1 
HETATM 17521 O O    . HOH L 3 .   ? 62.35909 -30.22365 23.47986  1.000 23.62654  ? 554 HOH D O    1 
HETATM 17522 O O    . HOH L 3 .   ? 38.81914 -31.31520 39.93323  1.000 28.85351  ? 555 HOH D O    1 
HETATM 17523 O O    . HOH L 3 .   ? 70.00543 -11.01703 20.64143  1.000 34.48420  ? 556 HOH D O    1 
HETATM 17524 O O    . HOH L 3 .   ? 58.23869 -7.10882  42.08982  1.000 31.53924  ? 557 HOH D O    1 
HETATM 17525 O O    . HOH L 3 .   ? 65.50575 -20.97567 26.60544  1.000 30.02120  ? 558 HOH D O    1 
HETATM 17526 O O    . HOH L 3 .   ? 53.80169 -7.38510  12.70461  1.000 22.22181  ? 559 HOH D O    1 
HETATM 17527 O O    . HOH L 3 .   ? 59.02358 -12.49378 38.98330  1.000 27.43888  ? 560 HOH D O    1 
HETATM 17528 O O    . HOH L 3 .   ? 50.51301 -11.54557 15.76636  1.000 16.64882  ? 561 HOH D O    1 
HETATM 17529 O O    . HOH L 3 .   ? 46.67897 -29.44076 10.30152  1.000 22.08284  ? 562 HOH D O    1 
HETATM 17530 O O    . HOH L 3 .   ? 60.91234 0.43464   21.21978  1.000 23.36521  ? 563 HOH D O    1 
HETATM 17531 O O    . HOH L 3 .   ? 44.67001 -21.93528 52.69809  1.000 18.95427  ? 564 HOH D O    1 
HETATM 17532 O O    . HOH L 3 .   ? 65.49961 -3.38345  11.55416  1.000 33.18257  ? 565 HOH D O    1 
HETATM 17533 O O    . HOH L 3 .   ? 68.71478 -27.44529 14.38525  1.000 38.28260  ? 566 HOH D O    1 
HETATM 17534 O O    . HOH L 3 .   ? 65.93775 -10.74985 8.01876   1.000 27.11253  ? 567 HOH D O    1 
HETATM 17535 O O    . HOH L 3 .   ? 42.88395 -34.69441 35.80971  1.000 27.57703  ? 568 HOH D O    1 
HETATM 17536 O O    . HOH L 3 .   ? 59.24288 -23.21474 3.53664   1.000 24.47665  ? 569 HOH D O    1 
HETATM 17537 O O    . HOH L 3 .   ? 49.43266 0.31395   40.57819  1.000 26.40958  ? 570 HOH D O    1 
HETATM 17538 O O    . HOH L 3 .   ? 60.51176 -21.64856 45.06932  1.000 31.21967  ? 571 HOH D O    1 
HETATM 17539 O O    . HOH L 3 .   ? 63.72377 -6.23297  27.91881  1.000 27.33879  ? 572 HOH D O    1 
HETATM 17540 O O    . HOH L 3 .   ? 63.60075 -27.97284 36.42271  1.000 34.18094  ? 573 HOH D O    1 
HETATM 17541 O O    . HOH L 3 .   ? 52.39422 -30.53628 38.54991  1.000 16.90528  ? 574 HOH D O    1 
HETATM 17542 O O    . HOH L 3 .   ? 51.12744 -37.70727 25.66443  1.000 36.57456  ? 575 HOH D O    1 
HETATM 17543 O O    . HOH L 3 .   ? 60.59887 -5.94643  32.54893  1.000 19.62771  ? 576 HOH D O    1 
HETATM 17544 O O    . HOH L 3 .   ? 59.02857 -3.25680  14.36898  1.000 21.82739  ? 577 HOH D O    1 
HETATM 17545 O O    . HOH L 3 .   ? 55.93836 -30.30088 26.06675  1.000 18.42652  ? 578 HOH D O    1 
HETATM 17546 O O    . HOH L 3 .   ? 42.57707 -35.22999 28.27057  1.000 35.37754  ? 579 HOH D O    1 
HETATM 17547 O O    . HOH L 3 .   ? 51.97649 -34.98783 37.93374  1.000 25.82209  ? 580 HOH D O    1 
HETATM 17548 O O    . HOH L 3 .   ? 60.29001 -27.83998 45.35714  1.000 26.83173  ? 581 HOH D O    1 
HETATM 17549 O O    . HOH L 3 .   ? 39.15076 -15.68252 31.35660  1.000 12.60674  ? 582 HOH D O    1 
HETATM 17550 O O    . HOH L 3 .   ? 56.06512 -32.83560 25.95040  1.000 23.45944  ? 583 HOH D O    1 
HETATM 17551 O O    . HOH L 3 .   ? 51.07888 -20.13687 39.96186  1.000 12.98198  ? 584 HOH D O    1 
HETATM 17552 O O    . HOH L 3 .   ? 60.57107 -7.65029  34.54100  1.000 24.15522  ? 585 HOH D O    1 
HETATM 17553 O O    . HOH L 3 .   ? 57.16555 -32.03210 14.98049  1.000 19.97087  ? 586 HOH D O    1 
HETATM 17554 O O    . HOH L 3 .   ? 41.65738 -15.75347 54.45988  1.000 31.71575  ? 587 HOH D O    1 
HETATM 17555 O O    . HOH L 3 .   ? 40.46070 -35.43432 40.33819  1.000 37.00098  ? 588 HOH D O    1 
HETATM 17556 O O    . HOH L 3 .   ? 58.15393 -3.30991  10.72746  1.000 30.28600  ? 589 HOH D O    1 
HETATM 17557 O O    . HOH L 3 .   ? 55.84997 -18.70091 56.59141  1.000 33.92771  ? 590 HOH D O    1 
HETATM 17558 O O    . HOH L 3 .   ? 53.41787 -29.99499 25.07393  1.000 20.13461  ? 591 HOH D O    1 
HETATM 17559 O O    . HOH L 3 .   ? 51.38864 -3.22391  26.25648  1.000 19.86081  ? 592 HOH D O    1 
HETATM 17560 O O    . HOH L 3 .   ? 66.15215 -0.92665  20.76288  1.000 39.57718  ? 593 HOH D O    1 
HETATM 17561 O O    . HOH L 3 .   ? 48.54646 -17.94141 3.74534   1.000 29.13227  ? 594 HOH D O    1 
HETATM 17562 O O    . HOH L 3 .   ? 64.52153 -23.81783 8.76420   1.000 33.80255  ? 595 HOH D O    1 
HETATM 17563 O O    . HOH L 3 .   ? 44.04682 -14.26502 13.10678  1.000 36.13105  ? 596 HOH D O    1 
HETATM 17564 O O    . HOH L 3 .   ? 49.12814 -4.45227  41.62049  1.000 22.49704  ? 597 HOH D O    1 
HETATM 17565 O O    . HOH L 3 .   ? 53.34936 -13.90050 6.75364   1.000 31.97949  ? 598 HOH D O    1 
HETATM 17566 O O    . HOH L 3 .   ? 56.61804 -25.41101 38.81728  1.000 16.58377  ? 599 HOH D O    1 
HETATM 17567 O O    . HOH L 3 .   ? 56.338   -26.636   2.507     1.000 34.27199  ? 600 HOH D O    1 
HETATM 17568 O O    . HOH L 3 .   ? 36.50288 -5.87800  20.66732  1.000 19.39197  ? 601 HOH D O    1 
HETATM 17569 O O    . HOH L 3 .   ? 52.90340 -18.70276 59.31906  1.000 35.26936  ? 602 HOH D O    1 
HETATM 17570 O O    . HOH L 3 .   ? 47.93504 -16.40591 12.44469  1.000 20.70447  ? 603 HOH D O    1 
HETATM 17571 O O    . HOH L 3 .   ? 39.82236 -23.96331 45.10176  1.000 28.16530  ? 604 HOH D O    1 
HETATM 17572 O O    . HOH L 3 .   ? 34.43321 -4.00077  21.32702  1.000 22.30350  ? 605 HOH D O    1 
HETATM 17573 O O    . HOH L 3 .   ? 48.05833 -13.18825 49.81231  1.000 21.95114  ? 606 HOH D O    1 
HETATM 17574 O O    . HOH L 3 .   ? 63.93853 -9.85498  30.45345  1.000 27.13979  ? 607 HOH D O    1 
HETATM 17575 O O    . HOH L 3 .   ? 49.43904 -10.71973 44.96521  1.000 16.73582  ? 608 HOH D O    1 
HETATM 17576 O O    . HOH L 3 .   ? 39.76134 -20.73171 18.42989  1.000 17.82775  ? 609 HOH D O    1 
HETATM 17577 O O    . HOH L 3 .   ? 46.09717 -22.27947 37.30707  1.000 17.41215  ? 610 HOH D O    1 
HETATM 17578 O O    . HOH L 3 .   ? 47.96179 -35.87422 25.89743  1.000 31.59464  ? 611 HOH D O    1 
HETATM 17579 O O    . HOH L 3 .   ? 54.04061 -2.11263  25.20467  1.000 19.32313  ? 612 HOH D O    1 
HETATM 17580 O O    . HOH L 3 .   ? 51.35697 -13.97682 14.33203  1.000 19.01745  ? 613 HOH D O    1 
HETATM 17581 O O    . HOH L 3 .   ? 56.23338 -11.59413 6.22950   1.000 25.89939  ? 614 HOH D O    1 
HETATM 17582 O O    . HOH L 3 .   ? 54.39577 -14.26205 50.62332  1.000 20.72469  ? 615 HOH D O    1 
HETATM 17583 O O    . HOH L 3 .   ? 48.74604 -20.92443 58.85265  1.000 29.19107  ? 616 HOH D O    1 
HETATM 17584 O O    . HOH L 3 .   ? 66.86518 -25.20266 27.90511  1.000 37.27532  ? 617 HOH D O    1 
HETATM 17585 O O    . HOH L 3 .   ? 39.24724 -29.53026 32.03251  1.000 19.99100  ? 618 HOH D O    1 
HETATM 17586 O O    . HOH L 3 .   ? 47.10723 -26.06570 12.81320  1.000 25.34818  ? 619 HOH D O    1 
HETATM 17587 O O    . HOH L 3 .   ? 51.08185 -34.27261 20.05724  1.000 22.17954  ? 620 HOH D O    1 
HETATM 17588 O O    . HOH L 3 .   ? 46.06057 -32.59588 14.18020  1.000 30.12906  ? 621 HOH D O    1 
HETATM 17589 O O    . HOH L 3 .   ? 40.95845 -26.82890 12.47139  1.000 38.31861  ? 622 HOH D O    1 
HETATM 17590 O O    . HOH L 3 .   ? 39.28888 -3.22909  20.06224  1.000 22.96711  ? 623 HOH D O    1 
HETATM 17591 O O    . HOH L 3 .   ? 42.45949 -25.71361 27.42242  1.000 25.52394  ? 624 HOH D O    1 
HETATM 17592 O O    . HOH L 3 .   ? 58.23483 -15.49477 38.77073  1.000 24.80964  ? 625 HOH D O    1 
HETATM 17593 O O    . HOH L 3 .   ? 38.00203 -19.45609 48.95556  1.000 29.95959  ? 626 HOH D O    1 
HETATM 17594 O O    . HOH L 3 .   ? 50.31724 -14.39643 51.73323  1.000 22.89314  ? 627 HOH D O    1 
HETATM 17595 O O    . HOH L 3 .   ? 47.98784 -11.29898 19.10026  1.000 16.72886  ? 628 HOH D O    1 
HETATM 17596 O O    . HOH L 3 .   ? 49.06281 -30.29627 47.96705  1.000 25.83692  ? 629 HOH D O    1 
HETATM 17597 O O    . HOH L 3 .   ? 55.65610 -28.04254 50.27248  1.000 24.54559  ? 630 HOH D O    1 
HETATM 17598 O O    . HOH L 3 .   ? 44.74628 -11.47892 14.53398  1.000 26.52078  ? 631 HOH D O    1 
HETATM 17599 O O    . HOH L 3 .   ? 45.98272 -35.81680 28.43308  1.000 26.14607  ? 632 HOH D O    1 
HETATM 17600 O O    . HOH L 3 .   ? 43.82908 -1.14831  31.77036  1.000 25.40980  ? 633 HOH D O    1 
HETATM 17601 O O    . HOH L 3 .   ? 43.43239 -11.94358 39.61278  1.000 22.26684  ? 634 HOH D O    1 
HETATM 17602 O O    . HOH L 3 .   ? 63.99111 -16.69593 33.71139  1.000 38.08513  ? 635 HOH D O    1 
HETATM 17603 O O    . HOH L 3 .   ? 50.85701 -35.56019 10.18881  1.000 25.87518  ? 636 HOH D O    1 
HETATM 17604 O O    . HOH L 3 .   ? 42.35014 -26.47755 30.15014  1.000 20.35930  ? 637 HOH D O    1 
HETATM 17605 O O    . HOH L 3 .   ? 53.71449 -0.88398  28.48506  1.000 19.58389  ? 638 HOH D O    1 
HETATM 17606 O O    . HOH L 3 .   ? 69.10087 -17.94431 27.50031  1.000 39.40681  ? 639 HOH D O    1 
HETATM 17607 O O    . HOH L 3 .   ? 40.59465 -8.37787  28.03956  1.000 21.95426  ? 640 HOH D O    1 
HETATM 17608 O O    . HOH L 3 .   ? 48.00530 -21.71781 61.40638  1.000 32.62254  ? 641 HOH D O    1 
HETATM 17609 O O    . HOH L 3 .   ? 54.46296 -11.87262 49.86826  1.000 21.11693  ? 642 HOH D O    1 
HETATM 17610 O O    . HOH L 3 .   ? 54.98946 -34.00937 19.24528  1.000 25.47791  ? 643 HOH D O    1 
HETATM 17611 O O    . HOH L 3 .   ? 55.85823 -4.25946  12.98962  1.000 20.03870  ? 644 HOH D O    1 
HETATM 17612 O O    . HOH L 3 .   ? 67.74211 -9.27280  26.60517  1.000 33.47913  ? 645 HOH D O    1 
HETATM 17613 O O    . HOH L 3 .   ? 37.40586 -8.54380  28.06826  1.000 22.46523  ? 646 HOH D O    1 
HETATM 17614 O O    . HOH L 3 .   ? 62.66468 -7.42433  29.95231  1.000 25.20940  ? 647 HOH D O    1 
HETATM 17615 O O    . HOH L 3 .   ? 66.45050 -18.05778 7.47599   1.000 26.98808  ? 648 HOH D O    1 
HETATM 17616 O O    . HOH L 3 .   ? 51.48608 -28.61000 54.06249  1.000 31.99890  ? 649 HOH D O    1 
HETATM 17617 O O    . HOH L 3 .   ? 49.47084 -30.77791 25.95251  1.000 20.40355  ? 650 HOH D O    1 
HETATM 17618 O O    . HOH L 3 .   ? 44.04566 -27.25075 4.52476   1.000 32.77638  ? 651 HOH D O    1 
HETATM 17619 O O    . HOH L 3 .   ? 51.49173 -6.37906  27.52917  1.000 18.79981  ? 652 HOH D O    1 
HETATM 17620 O O    . HOH L 3 .   ? 39.29917 -21.38777 40.68000  1.000 21.36078  ? 653 HOH D O    1 
HETATM 17621 O O    . HOH L 3 .   ? 46.71462 -30.27712 47.50456  1.000 26.99369  ? 654 HOH D O    1 
HETATM 17622 O O    . HOH L 3 .   ? 55.88250 -34.72973 29.38232  1.000 22.47783  ? 655 HOH D O    1 
HETATM 17623 O O    . HOH L 3 .   ? 51.21473 -32.85220 39.70581  1.000 22.82366  ? 656 HOH D O    1 
HETATM 17624 O O    . HOH L 3 .   ? 53.87137 -30.32625 49.28971  1.000 27.13222  ? 657 HOH D O    1 
HETATM 17625 O O    . HOH L 3 .   ? 44.04146 -22.18762 35.48033  1.000 14.02830  ? 658 HOH D O    1 
HETATM 17626 O O    . HOH L 3 .   ? 64.25717 -8.62262  7.62003   1.000 35.07601  ? 659 HOH D O    1 
HETATM 17627 O O    . HOH L 3 .   ? 36.20548 -20.68713 49.25394  1.000 30.61899  ? 660 HOH D O    1 
HETATM 17628 O O    . HOH L 3 .   ? 70.17157 -16.15875 16.26099  1.000 29.60797  ? 661 HOH D O    1 
HETATM 17629 O O    . HOH L 3 .   ? 58.55447 -24.58555 24.32917  1.000 19.09090  ? 662 HOH D O    1 
HETATM 17630 O O    . HOH L 3 .   ? 50.37483 -41.52732 42.37535  1.000 47.58871  ? 663 HOH D O    1 
HETATM 17631 O O    . HOH L 3 .   ? 59.24014 -36.70150 7.10842   1.000 47.07939  ? 664 HOH D O    1 
HETATM 17632 O O    . HOH L 3 .   ? 49.80597 -12.99484 10.10717  1.000 27.40398  ? 665 HOH D O    1 
HETATM 17633 O O    . HOH L 3 .   ? 46.05111 -20.20656 60.66795  1.000 28.99235  ? 666 HOH D O    1 
HETATM 17634 O O    . HOH L 3 .   ? 64.37638 -31.98009 40.33506  1.000 35.88957  ? 667 HOH D O    1 
HETATM 17635 O O    . HOH L 3 .   ? 66.07123 -27.65964 27.41581  1.000 31.34953  ? 668 HOH D O    1 
HETATM 17636 O O    . HOH L 3 .   ? 59.54082 -36.29732 36.98918  1.000 27.92961  ? 669 HOH D O    1 
HETATM 17637 O O    . HOH L 3 .   ? 62.89775 -34.92677 18.20860  1.000 43.04674  ? 670 HOH D O    1 
HETATM 17638 O O    . HOH L 3 .   ? 58.18662 -35.45507 44.26142  1.000 43.43129  ? 671 HOH D O    1 
HETATM 17639 O O    . HOH L 3 .   ? 45.34123 -28.87005 24.56069  1.000 26.12807  ? 672 HOH D O    1 
HETATM 17640 O O    . HOH L 3 .   ? 50.94581 -7.30097  47.02706  1.000 33.15651  ? 673 HOH D O    1 
HETATM 17641 O O    . HOH L 3 .   ? 48.44287 -16.80753 55.60030  1.000 26.20884  ? 674 HOH D O    1 
HETATM 17642 O O    . HOH L 3 .   ? 68.64770 -14.35985 28.51767  1.000 41.89393  ? 675 HOH D O    1 
HETATM 17643 O O    . HOH L 3 .   ? 43.60243 -28.65397 17.43026  1.000 27.98123  ? 676 HOH D O    1 
HETATM 17644 O O    . HOH L 3 .   ? 61.78397 -15.81855 36.59415  1.000 27.84407  ? 677 HOH D O    1 
HETATM 17645 O O    . HOH L 3 .   ? 43.14933 -30.28112 26.11221  1.000 25.89101  ? 678 HOH D O    1 
HETATM 17646 O O    . HOH L 3 .   ? 56.86074 -12.62791 40.00469  1.000 22.35038  ? 679 HOH D O    1 
HETATM 17647 O O    . HOH L 3 .   ? 37.54108 -26.49775 48.68175  1.000 36.02436  ? 680 HOH D O    1 
HETATM 17648 O O    . HOH L 3 .   ? 59.83186 -25.58312 39.21396  1.000 36.01927  ? 681 HOH D O    1 
HETATM 17649 O O    . HOH L 3 .   ? 39.00997 -30.39247 48.62111  1.000 37.44591  ? 682 HOH D O    1 
HETATM 17650 O O    . HOH L 3 .   ? 37.37574 -5.24450  16.79060  1.000 31.16841  ? 683 HOH D O    1 
HETATM 17651 O O    . HOH L 3 .   ? 41.88366 -23.02940 27.93158  1.000 20.08164  ? 684 HOH D O    1 
HETATM 17652 O O    . HOH L 3 .   ? 40.86487 -22.63424 17.05659  1.000 28.14196  ? 685 HOH D O    1 
HETATM 17653 O O    . HOH L 3 .   ? 47.28234 -28.76492 25.74715  1.000 11.76655  ? 686 HOH D O    1 
HETATM 17654 O O    . HOH L 3 .   ? 37.15025 -15.27021 44.16157  1.000 25.31804  ? 687 HOH D O    1 
HETATM 17655 O O    . HOH L 3 .   ? 52.58906 -5.88441  44.75083  1.000 26.23044  ? 688 HOH D O    1 
HETATM 17656 O O    . HOH L 3 .   ? 41.57707 -26.47920 18.61532  1.000 31.21387  ? 689 HOH D O    1 
HETATM 17657 O O    . HOH L 3 .   ? 37.82657 -19.35728 35.27518  1.000 21.27632  ? 690 HOH D O    1 
HETATM 17658 O O    . HOH L 3 .   ? 47.87015 -2.56463  40.52751  1.000 31.11880  ? 691 HOH D O    1 
HETATM 17659 O O    . HOH L 3 .   ? 42.04843 -11.53696 41.67650  1.000 26.12752  ? 692 HOH D O    1 
HETATM 17660 O O    . HOH L 3 .   ? 47.71328 -12.50508 12.98129  1.000 31.53740  ? 693 HOH D O    1 
HETATM 17661 O O    . HOH L 3 .   ? 72.04048 -14.44412 28.70130  1.000 57.27984  ? 694 HOH D O    1 
HETATM 17662 O O    . HOH L 3 .   ? 45.76389 -1.99969  40.27237  1.000 31.74367  ? 695 HOH D O    1 
HETATM 17663 O O    . HOH L 3 .   ? 46.61443 -13.51276 15.20721  1.000 20.49516  ? 696 HOH D O    1 
HETATM 17664 O O    . HOH L 3 .   ? 52.77904 -37.88646 38.38545  1.000 42.62062  ? 697 HOH D O    1 
HETATM 17665 O O    . HOH L 3 .   ? 70.32056 -15.85871 18.81681  1.000 32.07362  ? 698 HOH D O    1 
HETATM 17666 O O    . HOH L 3 .   ? 75.37170 -10.15134 13.59845  1.000 54.36980  ? 699 HOH D O    1 
HETATM 17667 O O    . HOH L 3 .   ? 38.07131 -25.96489 53.62043  1.000 38.20492  ? 700 HOH D O    1 
HETATM 17668 O O    . HOH L 3 .   ? 72.21755 -16.78924 27.01838  1.000 44.72999  ? 701 HOH D O    1 
HETATM 17669 O O    . HOH L 3 .   ? 61.90018 -2.87971  17.71879  1.000 31.62682  ? 702 HOH D O    1 
HETATM 17670 O O    . HOH L 3 .   ? 40.22212 -23.98566 13.59687  1.000 31.63014  ? 703 HOH D O    1 
HETATM 17671 O O    . HOH L 3 .   ? 41.08374 -32.08653 24.99392  1.000 31.44225  ? 704 HOH D O    1 
HETATM 17672 O O    . HOH L 3 .   ? 45.00118 -10.65453 12.07847  1.000 29.67905  ? 705 HOH D O    1 
HETATM 17673 O O    . HOH L 3 .   ? 53.37674 -26.40392 2.22872   1.000 28.25543  ? 706 HOH D O    1 
HETATM 17674 O O    . HOH L 3 .   ? 49.41878 -32.81772 24.22651  1.000 27.94885  ? 707 HOH D O    1 
HETATM 17675 O O    . HOH L 3 .   ? 50.33122 -37.69280 34.91551  1.000 28.44125  ? 708 HOH D O    1 
HETATM 17676 O O    . HOH L 3 .   ? 73.15869 -12.70133 27.00344  1.000 44.83753  ? 709 HOH D O    1 
HETATM 17677 O O    . HOH L 3 .   ? 39.21763 -24.06274 16.22820  1.000 31.59661  ? 710 HOH D O    1 
HETATM 17678 O O    . HOH L 3 .   ? 46.11339 -29.88632 22.59271  1.000 28.09235  ? 711 HOH D O    1 
HETATM 17679 O O    . HOH L 3 .   ? 40.14981 -24.74688 37.99456  1.000 24.22198  ? 712 HOH D O    1 
HETATM 17680 O O    . HOH L 3 .   ? 41.15494 -27.88586 26.57627  1.000 30.55872  ? 713 HOH D O    1 
HETATM 17681 O O    . HOH L 3 .   ? 50.03698 -14.55163 12.31533  1.000 24.87284  ? 714 HOH D O    1 
HETATM 17682 O O    . HOH L 3 .   ? 55.54382 -34.42111 48.26568  1.000 38.02710  ? 715 HOH D O    1 
HETATM 17683 O O    . HOH L 3 .   ? 38.02661 -29.95811 41.93008  1.000 29.17449  ? 716 HOH D O    1 
HETATM 17684 O O    . HOH L 3 .   ? 42.97991 -3.72728  39.36858  1.000 29.00189  ? 717 HOH D O    1 
HETATM 17685 O O    . HOH L 3 .   ? 66.73663 -22.37035 9.02732   1.000 39.61245  ? 718 HOH D O    1 
HETATM 17686 O O    . HOH L 3 .   ? 43.86966 -33.51822 45.96382  1.000 33.18945  ? 719 HOH D O    1 
HETATM 17687 O O    . HOH L 3 .   ? 41.98485 -23.82208 34.77436  1.000 15.03128  ? 720 HOH D O    1 
HETATM 17688 O O    . HOH L 3 .   ? 43.22586 -35.47580 39.82971  1.000 29.54848  ? 721 HOH D O    1 
HETATM 17689 O O    . HOH L 3 .   ? 66.41678 -20.71711 7.13982   1.000 37.61917  ? 722 HOH D O    1 
HETATM 17690 O O    . HOH L 3 .   ? 64.44240 -13.26900 4.19565   1.000 33.21134  ? 723 HOH D O    1 
HETATM 17691 O O    . HOH L 3 .   ? 54.79078 -36.40134 22.16209  1.000 38.77784  ? 724 HOH D O    1 
HETATM 17692 O O    . HOH L 3 .   ? 39.63062 -19.52540 12.13976  1.000 31.97738  ? 725 HOH D O    1 
HETATM 17693 O O    . HOH L 3 .   ? 70.04897 -10.40859 25.44422  1.000 43.34107  ? 726 HOH D O    1 
HETATM 17694 O O    . HOH L 3 .   ? 51.78172 -4.43286  42.30762  1.000 28.77244  ? 727 HOH D O    1 
HETATM 17695 O O    . HOH L 3 .   ? 57.33493 -31.29206 5.04007   1.000 33.60615  ? 728 HOH D O    1 
HETATM 17696 O O    . HOH L 3 .   ? 58.89166 -10.04546 46.30028  1.000 32.23040  ? 729 HOH D O    1 
HETATM 17697 O O    . HOH L 3 .   ? 45.66063 -33.12062 22.90334  1.000 31.01721  ? 730 HOH D O    1 
HETATM 17698 O O    . HOH L 3 .   ? 36.76769 -28.79510 48.59448  1.000 41.10983  ? 731 HOH D O    1 
HETATM 17699 O O    . HOH L 3 .   ? 37.91286 -13.73773 12.86781  1.000 38.70116  ? 732 HOH D O    1 
HETATM 17700 O O    . HOH L 3 .   ? 62.49782 -26.26768 47.39666  1.000 39.49880  ? 733 HOH D O    1 
HETATM 17701 O O    . HOH L 3 .   ? 64.28359 -28.17653 9.29480   1.000 34.93346  ? 734 HOH D O    1 
HETATM 17702 O O    . HOH L 3 .   ? 43.89711 -36.45235 37.61768  1.000 28.57520  ? 735 HOH D O    1 
HETATM 17703 O O    . HOH L 3 .   ? 50.69646 -8.36652  49.38603  1.000 37.86822  ? 736 HOH D O    1 
HETATM 17704 O O    . HOH L 3 .   ? 39.37146 -24.04497 40.47690  1.000 24.80518  ? 737 HOH D O    1 
HETATM 17705 O O    . HOH L 3 .   ? 63.01105 -26.72676 49.47277  1.000 39.96271  ? 738 HOH D O    1 
HETATM 17706 O O    . HOH L 3 .   ? 50.368   -28.249   62.740    1.000 36.39990  ? 739 HOH D O    1 
HETATM 17707 O O    . HOH L 3 .   ? 43.86447 -8.56353  42.10403  1.000 32.80129  ? 740 HOH D O    1 
HETATM 17708 O O    . HOH L 3 .   ? 57.00669 -1.33363  12.62305  1.000 26.07067  ? 741 HOH D O    1 
HETATM 17709 O O    . HOH L 3 .   ? 49.92876 -32.47023 48.11133  1.000 33.58509  ? 742 HOH D O    1 
HETATM 17710 O O    . HOH L 3 .   ? 41.00360 -14.29423 42.44968  1.000 20.81028  ? 743 HOH D O    1 
HETATM 17711 O O    . HOH L 3 .   ? 38.32369 -18.45557 46.53645  1.000 28.38190  ? 744 HOH D O    1 
HETATM 17712 O O    . HOH L 3 .   ? 47.15636 -36.29219 38.44136  1.000 26.57411  ? 745 HOH D O    1 
HETATM 17713 O O    . HOH L 3 .   ? 36.09904 -19.37684 45.27315  1.000 25.21024  ? 746 HOH D O    1 
HETATM 17714 O O    . HOH L 3 .   ? 42.39926 -24.03362 32.15795  1.000 24.55892  ? 747 HOH D O    1 
HETATM 17715 O O    . HOH L 3 .   ? 57.07204 -14.51380 50.65826  1.000 32.53681  ? 748 HOH D O    1 
HETATM 17716 O O    . HOH L 3 .   ? 54.12928 -15.88505 55.48368  1.000 37.62889  ? 749 HOH D O    1 
HETATM 17717 O O    . HOH L 3 .   ? 38.96948 -20.36269 31.05472  1.000 12.38223  ? 750 HOH D O    1 
HETATM 17718 O O    . HOH L 3 .   ? 48.37598 -13.09061 17.01981  1.000 16.43271  ? 751 HOH D O    1 
HETATM 17719 O O    . HOH L 3 .   ? 47.16726 -10.00935 46.52855  1.000 29.50746  ? 752 HOH D O    1 
HETATM 17720 O O    . HOH L 3 .   ? 53.43001 -3.14529  11.72098  1.000 36.52029  ? 753 HOH D O    1 
HETATM 17721 O O    . HOH L 3 .   ? 71.38880 -13.38298 19.63206  1.000 35.67513  ? 754 HOH D O    1 
HETATM 17722 O O    . HOH L 3 .   ? 56.700   -40.759   1.160     1.000 36.04119  ? 755 HOH D O    1 
HETATM 17723 O O    . HOH L 3 .   ? 41.32138 -29.07164 21.03906  1.000 35.92590  ? 756 HOH D O    1 
HETATM 17724 O O    . HOH L 3 .   ? 45.83776 -14.56194 11.12032  1.000 38.98038  ? 757 HOH D O    1 
HETATM 17725 O O    . HOH L 3 .   ? 53.69872 -5.74836  10.32983  1.000 34.24824  ? 758 HOH D O    1 
HETATM 17726 O O    . HOH L 3 .   ? 47.30502 -34.40807 40.23710  1.000 25.26609  ? 759 HOH D O    1 
HETATM 17727 O O    . HOH L 3 .   ? 59.35896 -4.67939  40.80448  1.000 42.08029  ? 760 HOH D O    1 
HETATM 17728 O O    . HOH L 3 .   ? 38.48513 -25.92448 35.67474  1.000 19.32396  ? 761 HOH D O    1 
HETATM 17729 O O    . HOH L 3 .   ? 38.15274 -31.41515 44.37477  1.000 29.14565  ? 762 HOH D O    1 
HETATM 17730 O O    . HOH L 3 .   ? 59.52249 -34.42380 7.37072   1.000 43.81321  ? 763 HOH D O    1 
HETATM 17731 O O    . HOH L 3 .   ? 57.69454 -28.86342 51.53777  1.000 31.78309  ? 764 HOH D O    1 
HETATM 17732 O O    . HOH L 3 .   ? 58.19525 -37.36024 33.02180  1.000 31.70426  ? 765 HOH D O    1 
HETATM 17733 O O    . HOH L 3 .   ? 46.61704 -5.39823  43.36705  1.000 29.30405  ? 766 HOH D O    1 
HETATM 17734 O O    . HOH L 3 .   ? 52.32786 -11.00539 51.82071  1.000 33.15850  ? 767 HOH D O    1 
HETATM 17735 O O    . HOH L 3 .   ? 40.58234 -22.69610 30.33064  1.000 20.78372  ? 768 HOH D O    1 
HETATM 17736 O O    . HOH L 3 .   ? 50.170   -29.196   60.459    1.000 34.19729  ? 769 HOH D O    1 
HETATM 17737 O O    . HOH L 3 .   ? 46.46255 -32.85570 16.75940  1.000 25.90864  ? 770 HOH D O    1 
HETATM 17738 O O    . HOH L 3 .   ? 39.24945 -23.50768 34.38589  1.000 21.94127  ? 771 HOH D O    1 
HETATM 17739 O O    . HOH L 3 .   ? 41.58713 -15.11932 44.98421  1.000 21.70956  ? 772 HOH D O    1 
HETATM 17740 O O    . HOH L 3 .   ? 38.95860 -16.16038 45.86602  1.000 29.94987  ? 773 HOH D O    1 
HETATM 17741 O O    . HOH L 3 .   ? 37.73135 -10.78023 12.64609  1.000 37.82781  ? 774 HOH D O    1 
HETATM 17742 O O    . HOH L 3 .   ? 61.45920 -27.68978 6.40335   1.000 42.63157  ? 775 HOH D O    1 
HETATM 17743 O O    . HOH L 3 .   ? 45.36992 -33.28450 50.26053  1.000 38.94179  ? 776 HOH D O    1 
HETATM 17744 O O    . HOH L 3 .   ? 60.07338 -38.37459 38.73664  1.000 37.24841  ? 777 HOH D O    1 
HETATM 17745 O O    . HOH L 3 .   ? 57.14801 -11.35906 50.37178  1.000 31.16750  ? 778 HOH D O    1 
HETATM 17746 O O    . HOH L 3 .   ? 54.79318 -32.94278 50.39321  1.000 40.25610  ? 779 HOH D O    1 
HETATM 17747 O O    . HOH L 3 .   ? 44.73802 -34.77140 43.93107  1.000 26.75540  ? 780 HOH D O    1 
HETATM 17748 O O    . HOH L 3 .   ? 45.86984 -32.74813 47.54139  1.000 29.79180  ? 781 HOH D O    1 
HETATM 17749 O O    . HOH L 3 .   ? 34.97803 -14.75843 15.63299  1.000 38.05016  ? 782 HOH D O    1 
HETATM 17750 O O    . HOH L 3 .   ? 49.32272 -35.43517 22.00466  1.000 40.49179  ? 783 HOH D O    1 
HETATM 17751 O O    . HOH L 3 .   ? 58.11456 -34.86978 26.89508  1.000 34.89815  ? 784 HOH D O    1 
HETATM 17752 O O    . HOH L 3 .   ? 45.45380 -13.30067 55.55484  1.000 34.38258  ? 785 HOH D O    1 
HETATM 17753 O O    . HOH L 3 .   ? 49.04626 -10.04445 49.90806  1.000 39.14187  ? 786 HOH D O    1 
HETATM 17754 O O    . HOH L 3 .   ? 41.59898 -36.37015 22.67797  1.000 38.63979  ? 787 HOH D O    1 
HETATM 17755 O O    . HOH L 3 .   ? 49.32983 -14.71522 54.18180  1.000 26.91398  ? 788 HOH D O    1 
HETATM 17756 O O    . HOH L 3 .   ? 41.88434 -13.29847 52.15898  1.000 34.30484  ? 789 HOH D O    1 
HETATM 17757 O O    . HOH L 3 .   ? 59.04968 -10.61664 48.65070  1.000 35.93287  ? 790 HOH D O    1 
HETATM 17758 O O    . HOH L 3 .   ? 56.74175 -30.00508 53.84760  1.000 31.73366  ? 791 HOH D O    1 
HETATM 17759 O O    . HOH L 3 .   ? 43.00824 -4.92889  41.11502  1.000 30.04260  ? 792 HOH D O    1 
HETATM 17760 O O    . HOH L 3 .   ? 35.32092 -12.21455 14.51326  1.000 34.28839  ? 793 HOH D O    1 
HETATM 17761 O O    . HOH L 3 .   ? 53.17288 -2.15402  42.36418  1.000 29.15104  ? 794 HOH D O    1 
# 
