data_8R98
# 
_entry.id   8R98 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8R98         pdb_00008r98 10.2210/pdb8r98/pdb 
WWPDB D_1292134949 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R98 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kirkovalev94@gmail.com 
_pdbx_contact_author.name_first         Kirill 
_pdbx_contact_author.name_last          Kovalev 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2229-181X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kovalev, K.'  1 ? 
'Lamm, G.H.U.' 2 ? 
'Marin, E.'    3 ? 
# 
_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                     'CryoRhodopsins: a new clade of microbial rhodopsins from cold environments' 
_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 'Lamm, G.H.U.' 1 ? 
primary 'Marin, E.'    2 ? 
primary 'Guskov, A.'   3 ? 
primary 'Kovalev, K.'  4 ? 
# 
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 'cryorhodopsin CryoR2' 34973.539 10 ? ? ? ? 
2 non-polymer syn EICOSANE               282.547   28 ? ? ? ? 
3 non-polymer syn 'PHOSPHATE ION'        94.971    10 ? ? ? ? 
4 non-polymer man RETINAL                284.436   10 ? ? ? ? 
5 non-polymer syn 'OLEIC ACID'           282.461   2  ? ? ? ? 
# 
_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       
;MRLTNVSVPWGATLSNAEHQLIFYFLVVAALAFVAGFIRTYITRNEVGSRYRTAVSARLGMLGVALLAYILIIVAFLLGY
DSTAGGWVPNDGAINIFSTRYIEWTVSVPLLTIELLAVCATLGVQARRNTAIAVTATGAMIFCGFLGAIVIDNGTNTGAF
ILWAVISCVFWVIANVVLIRAVRQSLPTLTPESHTMLKSAAIVLLAGWVVYPIVYFLPLFGASGGLTTTILITLTVADVI
VKLGFSTQTHRVAKLRTAEDVRAGDDVHPESIWISSVKQSDAGLPREVYLAEGAAVHDRRTKPPTSAAVASPEAPLPPDS
TPLDGGY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MRLTNVSVPWGATLSNAEHQLIFYFLVVAALAFVAGFIRTYITRNEVGSRYRTAVSARLGMLGVALLAYILIIVAFLLGY
DSTAGGWVPNDGAINIFSTRYIEWTVSVPLLTIELLAVCATLGVQARRNTAIAVTATGAMIFCGFLGAIVIDNGTNTGAF
ILWAVISCVFWVIANVVLIRAVRQSLPTLTPESHTMLKSAAIVLLAGWVVYPIVYFLPLFGASGGLTTTILITLTVADVI
VKLGFSTQTHRVAKLRTAEDVRAGDDVHPESIWISSVKQSDAGLPREVYLAEGAAVHDRRTKPPTSAAVASPEAPLPPDS
TPLDGGY
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,H,G,F,I,K 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 EICOSANE        LFA 
3 'PHOSPHATE ION' PO4 
4 RETINAL         RET 
5 'OLEIC ACID'    OLA 
# 
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   ARG n 
1 3   LEU n 
1 4   THR n 
1 5   ASN n 
1 6   VAL n 
1 7   SER n 
1 8   VAL n 
1 9   PRO n 
1 10  TRP n 
1 11  GLY n 
1 12  ALA n 
1 13  THR n 
1 14  LEU n 
1 15  SER n 
1 16  ASN n 
1 17  ALA n 
1 18  GLU n 
1 19  HIS n 
1 20  GLN n 
1 21  LEU n 
1 22  ILE n 
1 23  PHE n 
1 24  TYR n 
1 25  PHE n 
1 26  LEU n 
1 27  VAL n 
1 28  VAL n 
1 29  ALA n 
1 30  ALA n 
1 31  LEU n 
1 32  ALA n 
1 33  PHE n 
1 34  VAL n 
1 35  ALA n 
1 36  GLY n 
1 37  PHE n 
1 38  ILE n 
1 39  ARG n 
1 40  THR n 
1 41  TYR n 
1 42  ILE n 
1 43  THR n 
1 44  ARG n 
1 45  ASN n 
1 46  GLU n 
1 47  VAL n 
1 48  GLY n 
1 49  SER n 
1 50  ARG n 
1 51  TYR n 
1 52  ARG n 
1 53  THR n 
1 54  ALA n 
1 55  VAL n 
1 56  SER n 
1 57  ALA n 
1 58  ARG n 
1 59  LEU n 
1 60  GLY n 
1 61  MET n 
1 62  LEU n 
1 63  GLY n 
1 64  VAL n 
1 65  ALA n 
1 66  LEU n 
1 67  LEU n 
1 68  ALA n 
1 69  TYR n 
1 70  ILE n 
1 71  LEU n 
1 72  ILE n 
1 73  ILE n 
1 74  VAL n 
1 75  ALA n 
1 76  PHE n 
1 77  LEU n 
1 78  LEU n 
1 79  GLY n 
1 80  TYR n 
1 81  ASP n 
1 82  SER n 
1 83  THR n 
1 84  ALA n 
1 85  GLY n 
1 86  GLY n 
1 87  TRP n 
1 88  VAL n 
1 89  PRO n 
1 90  ASN n 
1 91  ASP n 
1 92  GLY n 
1 93  ALA n 
1 94  ILE n 
1 95  ASN n 
1 96  ILE n 
1 97  PHE n 
1 98  SER n 
1 99  THR n 
1 100 ARG n 
1 101 TYR n 
1 102 ILE n 
1 103 GLU n 
1 104 TRP n 
1 105 THR n 
1 106 VAL n 
1 107 SER n 
1 108 VAL n 
1 109 PRO n 
1 110 LEU n 
1 111 LEU n 
1 112 THR n 
1 113 ILE n 
1 114 GLU n 
1 115 LEU n 
1 116 LEU n 
1 117 ALA n 
1 118 VAL n 
1 119 CYS n 
1 120 ALA n 
1 121 THR n 
1 122 LEU n 
1 123 GLY n 
1 124 VAL n 
1 125 GLN n 
1 126 ALA n 
1 127 ARG n 
1 128 ARG n 
1 129 ASN n 
1 130 THR n 
1 131 ALA n 
1 132 ILE n 
1 133 ALA n 
1 134 VAL n 
1 135 THR n 
1 136 ALA n 
1 137 THR n 
1 138 GLY n 
1 139 ALA n 
1 140 MET n 
1 141 ILE n 
1 142 PHE n 
1 143 CYS n 
1 144 GLY n 
1 145 PHE n 
1 146 LEU n 
1 147 GLY n 
1 148 ALA n 
1 149 ILE n 
1 150 VAL n 
1 151 ILE n 
1 152 ASP n 
1 153 ASN n 
1 154 GLY n 
1 155 THR n 
1 156 ASN n 
1 157 THR n 
1 158 GLY n 
1 159 ALA n 
1 160 PHE n 
1 161 ILE n 
1 162 LEU n 
1 163 TRP n 
1 164 ALA n 
1 165 VAL n 
1 166 ILE n 
1 167 SER n 
1 168 CYS n 
1 169 VAL n 
1 170 PHE n 
1 171 TRP n 
1 172 VAL n 
1 173 ILE n 
1 174 ALA n 
1 175 ASN n 
1 176 VAL n 
1 177 VAL n 
1 178 LEU n 
1 179 ILE n 
1 180 ARG n 
1 181 ALA n 
1 182 VAL n 
1 183 ARG n 
1 184 GLN n 
1 185 SER n 
1 186 LEU n 
1 187 PRO n 
1 188 THR n 
1 189 LEU n 
1 190 THR n 
1 191 PRO n 
1 192 GLU n 
1 193 SER n 
1 194 HIS n 
1 195 THR n 
1 196 MET n 
1 197 LEU n 
1 198 LYS n 
1 199 SER n 
1 200 ALA n 
1 201 ALA n 
1 202 ILE n 
1 203 VAL n 
1 204 LEU n 
1 205 LEU n 
1 206 ALA n 
1 207 GLY n 
1 208 TRP n 
1 209 VAL n 
1 210 VAL n 
1 211 TYR n 
1 212 PRO n 
1 213 ILE n 
1 214 VAL n 
1 215 TYR n 
1 216 PHE n 
1 217 LEU n 
1 218 PRO n 
1 219 LEU n 
1 220 PHE n 
1 221 GLY n 
1 222 ALA n 
1 223 SER n 
1 224 GLY n 
1 225 GLY n 
1 226 LEU n 
1 227 THR n 
1 228 THR n 
1 229 THR n 
1 230 ILE n 
1 231 LEU n 
1 232 ILE n 
1 233 THR n 
1 234 LEU n 
1 235 THR n 
1 236 VAL n 
1 237 ALA n 
1 238 ASP n 
1 239 VAL n 
1 240 ILE n 
1 241 VAL n 
1 242 LYS n 
1 243 LEU n 
1 244 GLY n 
1 245 PHE n 
1 246 SER n 
1 247 THR n 
1 248 GLN n 
1 249 THR n 
1 250 HIS n 
1 251 ARG n 
1 252 VAL n 
1 253 ALA n 
1 254 LYS n 
1 255 LEU n 
1 256 ARG n 
1 257 THR n 
1 258 ALA n 
1 259 GLU n 
1 260 ASP n 
1 261 VAL n 
1 262 ARG n 
1 263 ALA n 
1 264 GLY n 
1 265 ASP n 
1 266 ASP n 
1 267 VAL n 
1 268 HIS n 
1 269 PRO n 
1 270 GLU n 
1 271 SER n 
1 272 ILE n 
1 273 TRP n 
1 274 ILE n 
1 275 SER n 
1 276 SER n 
1 277 VAL n 
1 278 LYS n 
1 279 GLN n 
1 280 SER n 
1 281 ASP n 
1 282 ALA n 
1 283 GLY n 
1 284 LEU n 
1 285 PRO n 
1 286 ARG n 
1 287 GLU n 
1 288 VAL n 
1 289 TYR n 
1 290 LEU n 
1 291 ALA n 
1 292 GLU n 
1 293 GLY n 
1 294 ALA n 
1 295 ALA n 
1 296 VAL n 
1 297 HIS n 
1 298 ASP n 
1 299 ARG n 
1 300 ARG n 
1 301 THR n 
1 302 LYS n 
1 303 PRO n 
1 304 PRO n 
1 305 THR n 
1 306 SER n 
1 307 ALA n 
1 308 ALA n 
1 309 VAL n 
1 310 ALA n 
1 311 SER n 
1 312 PRO n 
1 313 GLU n 
1 314 ALA n 
1 315 PRO n 
1 316 LEU n 
1 317 PRO n 
1 318 PRO n 
1 319 ASP n 
1 320 SER n 
1 321 THR n 
1 322 PRO n 
1 323 LEU n 
1 324 ASP n 
1 325 GLY n 
1 326 GLY n 
1 327 TYR n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 327 ? ? ? ? ? ? ? ? ? 'Subtercola sp.' 1926291 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 327 ? ? ? ? ? ? ? ? ? 'Subtercola sp.' 1926291 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ILE 'L-peptide linking' y ISOLEUCINE      ?                'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                'C6 H13 N O2'    131.173 
LFA non-polymer         . EICOSANE        'LIPID FRAGMENT' 'C20 H42'        282.547 
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 
OLA non-polymer         . 'OLEIC ACID'    ?                'C18 H34 O2'     282.461 
PHE 'L-peptide linking' y PHENYLALANINE   ?                'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION' ?                'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE         ?                'C5 H9 N O2'     115.130 
RET non-polymer         . RETINAL         ?                'C20 H28 O'      284.436 
SER 'L-peptide linking' y SERINE          ?                'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ARG 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   ASN 5   5   5   ASN ASN A . n 
A 1 6   VAL 6   6   6   VAL VAL A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  TRP 10  10  10  TRP TRP A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  THR 13  13  13  THR THR A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  ASN 16  16  16  ASN ASN A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  HIS 19  19  19  HIS HIS A . n 
A 1 20  GLN 20  20  20  GLN GLN A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  PHE 23  23  23  PHE PHE A . n 
A 1 24  TYR 24  24  24  TYR TYR A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  ILE 38  38  38  ILE ILE A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  ASN 45  45  45  ASN ASN A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  SER 49  49  49  SER SER A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  MET 61  61  61  MET MET A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  TRP 87  87  87  TRP TRP A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  ASP 91  91  91  ASP ASP A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 TRP 104 104 104 TRP TRP A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 PRO 109 109 109 PRO PRO A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 CYS 119 119 119 CYS CYS A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 THR 121 121 ?   ?   ?   A . n 
A 1 122 LEU 122 122 ?   ?   ?   A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 GLN 125 125 125 GLN GLN A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 CYS 143 143 143 CYS CYS A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 PHE 145 145 145 PHE PHE A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 ILE 161 161 161 ILE ILE A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 TRP 163 163 163 TRP TRP A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 CYS 168 168 168 CYS CYS A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 TRP 171 171 171 TRP TRP A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 VAL 176 176 176 VAL VAL A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 ARG 183 183 183 ARG ARG A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 PRO 187 187 187 PRO PRO A . n 
A 1 188 THR 188 188 188 THR THR A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 GLU 192 192 192 GLU GLU A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 HIS 194 194 194 HIS HIS A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 MET 196 196 196 MET MET A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 TRP 208 208 208 TRP TRP A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 TYR 215 215 215 TYR TYR A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 PRO 218 218 218 PRO PRO A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 THR 227 227 227 THR THR A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 LYS 242 242 242 LYS LYR A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 GLN 248 248 248 GLN GLN A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 LYS 254 254 254 LYS LYS A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 ASP 260 260 260 ASP ASP A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ARG 262 262 262 ARG ARG A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 ASP 266 266 266 ASP ASP A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 HIS 268 268 268 HIS HIS A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 TRP 273 273 273 TRP TRP A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 GLU 287 287 287 GLU GLU A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 TYR 289 289 289 TYR TYR A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 ALA 291 291 ?   ?   ?   A . n 
A 1 292 GLU 292 292 ?   ?   ?   A . n 
A 1 293 GLY 293 293 ?   ?   ?   A . n 
A 1 294 ALA 294 294 ?   ?   ?   A . n 
A 1 295 ALA 295 295 ?   ?   ?   A . n 
A 1 296 VAL 296 296 ?   ?   ?   A . n 
A 1 297 HIS 297 297 ?   ?   ?   A . n 
A 1 298 ASP 298 298 ?   ?   ?   A . n 
A 1 299 ARG 299 299 ?   ?   ?   A . n 
A 1 300 ARG 300 300 ?   ?   ?   A . n 
A 1 301 THR 301 301 ?   ?   ?   A . n 
A 1 302 LYS 302 302 ?   ?   ?   A . n 
A 1 303 PRO 303 303 ?   ?   ?   A . n 
A 1 304 PRO 304 304 ?   ?   ?   A . n 
A 1 305 THR 305 305 ?   ?   ?   A . n 
A 1 306 SER 306 306 ?   ?   ?   A . n 
A 1 307 ALA 307 307 ?   ?   ?   A . n 
A 1 308 ALA 308 308 ?   ?   ?   A . n 
A 1 309 VAL 309 309 ?   ?   ?   A . n 
A 1 310 ALA 310 310 ?   ?   ?   A . n 
A 1 311 SER 311 311 ?   ?   ?   A . n 
A 1 312 PRO 312 312 ?   ?   ?   A . n 
A 1 313 GLU 313 313 ?   ?   ?   A . n 
A 1 314 ALA 314 314 ?   ?   ?   A . n 
A 1 315 PRO 315 315 ?   ?   ?   A . n 
A 1 316 LEU 316 316 ?   ?   ?   A . n 
A 1 317 PRO 317 317 ?   ?   ?   A . n 
A 1 318 PRO 318 318 ?   ?   ?   A . n 
A 1 319 ASP 319 319 ?   ?   ?   A . n 
A 1 320 SER 320 320 ?   ?   ?   A . n 
A 1 321 THR 321 321 ?   ?   ?   A . n 
A 1 322 PRO 322 322 ?   ?   ?   A . n 
A 1 323 LEU 323 323 ?   ?   ?   A . n 
A 1 324 ASP 324 324 ?   ?   ?   A . n 
A 1 325 GLY 325 325 ?   ?   ?   A . n 
A 1 326 GLY 326 326 ?   ?   ?   A . n 
A 1 327 TYR 327 327 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ARG 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   ?   ?   ?   B . n 
B 1 4   THR 4   4   ?   ?   ?   B . n 
B 1 5   ASN 5   5   5   ASN ASN B . n 
B 1 6   VAL 6   6   6   VAL VAL B . n 
B 1 7   SER 7   7   7   SER SER B . n 
B 1 8   VAL 8   8   8   VAL VAL B . n 
B 1 9   PRO 9   9   9   PRO PRO B . n 
B 1 10  TRP 10  10  10  TRP TRP B . n 
B 1 11  GLY 11  11  11  GLY GLY B . n 
B 1 12  ALA 12  12  12  ALA ALA B . n 
B 1 13  THR 13  13  13  THR THR B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  SER 15  15  15  SER SER B . n 
B 1 16  ASN 16  16  16  ASN ASN B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  GLU 18  18  18  GLU GLU B . n 
B 1 19  HIS 19  19  19  HIS HIS B . n 
B 1 20  GLN 20  20  20  GLN GLN B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  ILE 22  22  22  ILE ILE B . n 
B 1 23  PHE 23  23  23  PHE PHE B . n 
B 1 24  TYR 24  24  24  TYR TYR B . n 
B 1 25  PHE 25  25  25  PHE PHE B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  PHE 33  33  33  PHE PHE B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  ILE 38  38  38  ILE ILE B . n 
B 1 39  ARG 39  39  39  ARG ARG B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  ASN 45  45  45  ASN ASN B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  GLY 48  48  48  GLY GLY B . n 
B 1 49  SER 49  49  49  SER SER B . n 
B 1 50  ARG 50  50  50  ARG ARG B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  ARG 52  52  52  ARG ARG B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  ARG 58  58  58  ARG ARG B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  MET 61  61  61  MET MET B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  TYR 69  69  69  TYR TYR B . n 
B 1 70  ILE 70  70  70  ILE ILE B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  VAL 74  74  74  VAL VAL B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  PHE 76  76  76  PHE PHE B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  TYR 80  80  80  TYR TYR B . n 
B 1 81  ASP 81  81  81  ASP ASP B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  ALA 84  84  84  ALA ALA B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  TRP 87  87  87  TRP TRP B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  ASN 90  90  90  ASN ASN B . n 
B 1 91  ASP 91  91  91  ASP ASP B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  ALA 93  93  93  ALA ALA B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  PHE 97  97  97  PHE PHE B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 ILE 102 102 102 ILE ILE B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 TRP 104 104 104 TRP TRP B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 PRO 109 109 109 PRO PRO B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 THR 112 112 112 THR THR B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 CYS 119 119 119 CYS CYS B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 THR 121 121 121 THR THR B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 GLN 125 125 125 GLN GLN B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 ARG 128 128 128 ARG ARG B . n 
B 1 129 ASN 129 129 129 ASN ASN B . n 
B 1 130 THR 130 130 130 THR THR B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 ALA 136 136 136 ALA ALA B . n 
B 1 137 THR 137 137 137 THR THR B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 MET 140 140 140 MET MET B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 PHE 142 142 142 PHE PHE B . n 
B 1 143 CYS 143 143 143 CYS CYS B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 PHE 145 145 145 PHE PHE B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 ILE 149 149 149 ILE ILE B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 ASP 152 152 152 ASP ASP B . n 
B 1 153 ASN 153 153 153 ASN ASN B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 THR 155 155 155 THR THR B . n 
B 1 156 ASN 156 156 156 ASN ASN B . n 
B 1 157 THR 157 157 157 THR THR B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 PHE 160 160 160 PHE PHE B . n 
B 1 161 ILE 161 161 161 ILE ILE B . n 
B 1 162 LEU 162 162 162 LEU LEU B . n 
B 1 163 TRP 163 163 163 TRP TRP B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 CYS 168 168 168 CYS CYS B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 PHE 170 170 170 PHE PHE B . n 
B 1 171 TRP 171 171 171 TRP TRP B . n 
B 1 172 VAL 172 172 172 VAL VAL B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ASN 175 175 175 ASN ASN B . n 
B 1 176 VAL 176 176 176 VAL VAL B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 ARG 183 183 183 ARG ARG B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 PRO 187 187 187 PRO PRO B . n 
B 1 188 THR 188 188 188 THR THR B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 PRO 191 191 191 PRO PRO B . n 
B 1 192 GLU 192 192 192 GLU GLU B . n 
B 1 193 SER 193 193 193 SER SER B . n 
B 1 194 HIS 194 194 194 HIS HIS B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 MET 196 196 196 MET MET B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 LYS 198 198 198 LYS LYS B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 ILE 202 202 202 ILE ILE B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 GLY 207 207 207 GLY GLY B . n 
B 1 208 TRP 208 208 208 TRP TRP B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 VAL 210 210 210 VAL VAL B . n 
B 1 211 TYR 211 211 211 TYR TYR B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 VAL 214 214 214 VAL VAL B . n 
B 1 215 TYR 215 215 215 TYR TYR B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 PRO 218 218 218 PRO PRO B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 PHE 220 220 220 PHE PHE B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 SER 223 223 223 SER SER B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 GLY 225 225 225 GLY GLY B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 THR 227 227 227 THR THR B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 LEU 234 234 234 LEU LEU B . n 
B 1 235 THR 235 235 235 THR THR B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 LYS 242 242 242 LYS LYR B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 PHE 245 245 245 PHE PHE B . n 
B 1 246 SER 246 246 246 SER SER B . n 
B 1 247 THR 247 247 247 THR THR B . n 
B 1 248 GLN 248 248 248 GLN GLN B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 ALA 253 253 253 ALA ALA B . n 
B 1 254 LYS 254 254 254 LYS LYS B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 ARG 256 256 256 ARG ARG B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 ALA 258 258 258 ALA ALA B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 ASP 260 260 260 ASP ASP B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ARG 262 262 262 ARG ARG B . n 
B 1 263 ALA 263 263 263 ALA ALA B . n 
B 1 264 GLY 264 264 264 GLY GLY B . n 
B 1 265 ASP 265 265 265 ASP ASP B . n 
B 1 266 ASP 266 266 266 ASP ASP B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 HIS 268 268 268 HIS HIS B . n 
B 1 269 PRO 269 269 269 PRO PRO B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 SER 271 271 271 SER SER B . n 
B 1 272 ILE 272 272 272 ILE ILE B . n 
B 1 273 TRP 273 273 273 TRP TRP B . n 
B 1 274 ILE 274 274 274 ILE ILE B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 SER 276 276 276 SER SER B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 GLN 279 279 279 GLN GLN B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 ASP 281 281 281 ASP ASP B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 ARG 286 286 286 ARG ARG B . n 
B 1 287 GLU 287 287 287 GLU GLU B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 TYR 289 289 289 TYR TYR B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 GLU 292 292 292 GLU GLU B . n 
B 1 293 GLY 293 293 ?   ?   ?   B . n 
B 1 294 ALA 294 294 ?   ?   ?   B . n 
B 1 295 ALA 295 295 ?   ?   ?   B . n 
B 1 296 VAL 296 296 ?   ?   ?   B . n 
B 1 297 HIS 297 297 ?   ?   ?   B . n 
B 1 298 ASP 298 298 ?   ?   ?   B . n 
B 1 299 ARG 299 299 ?   ?   ?   B . n 
B 1 300 ARG 300 300 ?   ?   ?   B . n 
B 1 301 THR 301 301 ?   ?   ?   B . n 
B 1 302 LYS 302 302 ?   ?   ?   B . n 
B 1 303 PRO 303 303 ?   ?   ?   B . n 
B 1 304 PRO 304 304 ?   ?   ?   B . n 
B 1 305 THR 305 305 ?   ?   ?   B . n 
B 1 306 SER 306 306 ?   ?   ?   B . n 
B 1 307 ALA 307 307 ?   ?   ?   B . n 
B 1 308 ALA 308 308 ?   ?   ?   B . n 
B 1 309 VAL 309 309 ?   ?   ?   B . n 
B 1 310 ALA 310 310 ?   ?   ?   B . n 
B 1 311 SER 311 311 ?   ?   ?   B . n 
B 1 312 PRO 312 312 ?   ?   ?   B . n 
B 1 313 GLU 313 313 ?   ?   ?   B . n 
B 1 314 ALA 314 314 ?   ?   ?   B . n 
B 1 315 PRO 315 315 ?   ?   ?   B . n 
B 1 316 LEU 316 316 ?   ?   ?   B . n 
B 1 317 PRO 317 317 ?   ?   ?   B . n 
B 1 318 PRO 318 318 ?   ?   ?   B . n 
B 1 319 ASP 319 319 ?   ?   ?   B . n 
B 1 320 SER 320 320 ?   ?   ?   B . n 
B 1 321 THR 321 321 ?   ?   ?   B . n 
B 1 322 PRO 322 322 ?   ?   ?   B . n 
B 1 323 LEU 323 323 ?   ?   ?   B . n 
B 1 324 ASP 324 324 ?   ?   ?   B . n 
B 1 325 GLY 325 325 ?   ?   ?   B . n 
B 1 326 GLY 326 326 ?   ?   ?   B . n 
B 1 327 TYR 327 327 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ARG 2   2   ?   ?   ?   C . n 
C 1 3   LEU 3   3   ?   ?   ?   C . n 
C 1 4   THR 4   4   4   THR ALA C . n 
C 1 5   ASN 5   5   5   ASN ASN C . n 
C 1 6   VAL 6   6   6   VAL VAL C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   VAL 8   8   8   VAL VAL C . n 
C 1 9   PRO 9   9   9   PRO PRO C . n 
C 1 10  TRP 10  10  10  TRP TRP C . n 
C 1 11  GLY 11  11  11  GLY GLY C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  THR 13  13  13  THR THR C . n 
C 1 14  LEU 14  14  14  LEU LEU C . n 
C 1 15  SER 15  15  15  SER SER C . n 
C 1 16  ASN 16  16  16  ASN ASN C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  GLU 18  18  18  GLU GLU C . n 
C 1 19  HIS 19  19  19  HIS HIS C . n 
C 1 20  GLN 20  20  20  GLN GLN C . n 
C 1 21  LEU 21  21  21  LEU LEU C . n 
C 1 22  ILE 22  22  22  ILE ILE C . n 
C 1 23  PHE 23  23  23  PHE PHE C . n 
C 1 24  TYR 24  24  24  TYR TYR C . n 
C 1 25  PHE 25  25  25  PHE PHE C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  ALA 32  32  32  ALA ALA C . n 
C 1 33  PHE 33  33  33  PHE PHE C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  GLY 36  36  36  GLY GLY C . n 
C 1 37  PHE 37  37  37  PHE PHE C . n 
C 1 38  ILE 38  38  38  ILE ILE C . n 
C 1 39  ARG 39  39  39  ARG ARG C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  TYR 41  41  41  TYR TYR C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  THR 43  43  43  THR THR C . n 
C 1 44  ARG 44  44  44  ARG ARG C . n 
C 1 45  ASN 45  45  45  ASN ASN C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  GLY 48  48  48  GLY GLY C . n 
C 1 49  SER 49  49  49  SER SER C . n 
C 1 50  ARG 50  50  50  ARG ARG C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  ARG 52  52  52  ARG ARG C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  VAL 55  55  55  VAL VAL C . n 
C 1 56  SER 56  56  56  SER SER C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  ARG 58  58  58  ARG ARG C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  MET 61  61  61  MET MET C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  GLY 63  63  63  GLY GLY C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  TYR 69  69  69  TYR TYR C . n 
C 1 70  ILE 70  70  70  ILE ILE C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  VAL 74  74  74  VAL VAL C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  PHE 76  76  76  PHE PHE C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  TYR 80  80  80  TYR TYR C . n 
C 1 81  ASP 81  81  81  ASP ASP C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  THR 83  83  83  THR THR C . n 
C 1 84  ALA 84  84  84  ALA ALA C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  GLY 86  86  86  GLY GLY C . n 
C 1 87  TRP 87  87  87  TRP TRP C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  ASN 90  90  90  ASN ASN C . n 
C 1 91  ASP 91  91  91  ASP ASP C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  ALA 93  93  93  ALA ALA C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  ASN 95  95  95  ASN ASN C . n 
C 1 96  ILE 96  96  96  ILE ILE C . n 
C 1 97  PHE 97  97  97  PHE PHE C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 TYR 101 101 101 TYR TYR C . n 
C 1 102 ILE 102 102 102 ILE ILE C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 TRP 104 104 104 TRP TRP C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 SER 107 107 107 SER SER C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 PRO 109 109 109 PRO PRO C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 THR 112 112 112 THR THR C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 GLU 114 114 114 GLU GLU C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 CYS 119 119 119 CYS CYS C . n 
C 1 120 ALA 120 120 120 ALA ALA C . n 
C 1 121 THR 121 121 121 THR THR C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 GLN 125 125 125 GLN GLN C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 ARG 127 127 127 ARG ARG C . n 
C 1 128 ARG 128 128 128 ARG ARG C . n 
C 1 129 ASN 129 129 129 ASN ASN C . n 
C 1 130 THR 130 130 130 THR THR C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 THR 135 135 135 THR THR C . n 
C 1 136 ALA 136 136 136 ALA ALA C . n 
C 1 137 THR 137 137 137 THR THR C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 MET 140 140 140 MET MET C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 CYS 143 143 143 CYS CYS C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 PHE 145 145 145 PHE PHE C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 ALA 148 148 148 ALA ALA C . n 
C 1 149 ILE 149 149 149 ILE ILE C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 ASN 153 153 153 ASN ASN C . n 
C 1 154 GLY 154 154 154 GLY GLY C . n 
C 1 155 THR 155 155 155 THR THR C . n 
C 1 156 ASN 156 156 156 ASN ASN C . n 
C 1 157 THR 157 157 157 THR THR C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 PHE 160 160 160 PHE PHE C . n 
C 1 161 ILE 161 161 161 ILE ILE C . n 
C 1 162 LEU 162 162 162 LEU LEU C . n 
C 1 163 TRP 163 163 163 TRP TRP C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 CYS 168 168 168 CYS CYS C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 PHE 170 170 170 PHE PHE C . n 
C 1 171 TRP 171 171 171 TRP TRP C . n 
C 1 172 VAL 172 172 172 VAL VAL C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 ASN 175 175 175 ASN ASN C . n 
C 1 176 VAL 176 176 176 VAL VAL C . n 
C 1 177 VAL 177 177 177 VAL VAL C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 ILE 179 179 179 ILE ILE C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 ARG 183 183 183 ARG ARG C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 SER 185 185 185 SER SER C . n 
C 1 186 LEU 186 186 186 LEU LEU C . n 
C 1 187 PRO 187 187 187 PRO PRO C . n 
C 1 188 THR 188 188 188 THR THR C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 PRO 191 191 191 PRO PRO C . n 
C 1 192 GLU 192 192 192 GLU GLU C . n 
C 1 193 SER 193 193 193 SER SER C . n 
C 1 194 HIS 194 194 194 HIS HIS C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 MET 196 196 196 MET MET C . n 
C 1 197 LEU 197 197 197 LEU LEU C . n 
C 1 198 LYS 198 198 198 LYS LYS C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 LEU 204 204 204 LEU LEU C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 GLY 207 207 207 GLY GLY C . n 
C 1 208 TRP 208 208 208 TRP TRP C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 VAL 210 210 210 VAL VAL C . n 
C 1 211 TYR 211 211 211 TYR TYR C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 VAL 214 214 214 VAL VAL C . n 
C 1 215 TYR 215 215 215 TYR TYR C . n 
C 1 216 PHE 216 216 216 PHE PHE C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 PRO 218 218 218 PRO PRO C . n 
C 1 219 LEU 219 219 219 LEU LEU C . n 
C 1 220 PHE 220 220 220 PHE PHE C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 SER 223 223 223 SER SER C . n 
C 1 224 GLY 224 224 224 GLY GLY C . n 
C 1 225 GLY 225 225 225 GLY GLY C . n 
C 1 226 LEU 226 226 226 LEU LEU C . n 
C 1 227 THR 227 227 227 THR THR C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 THR 229 229 229 THR THR C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 THR 233 233 233 THR THR C . n 
C 1 234 LEU 234 234 234 LEU LEU C . n 
C 1 235 THR 235 235 235 THR THR C . n 
C 1 236 VAL 236 236 236 VAL VAL C . n 
C 1 237 ALA 237 237 237 ALA ALA C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 VAL 241 241 241 VAL VAL C . n 
C 1 242 LYS 242 242 242 LYS LYR C . n 
C 1 243 LEU 243 243 243 LEU LEU C . n 
C 1 244 GLY 244 244 244 GLY GLY C . n 
C 1 245 PHE 245 245 245 PHE PHE C . n 
C 1 246 SER 246 246 246 SER SER C . n 
C 1 247 THR 247 247 247 THR THR C . n 
C 1 248 GLN 248 248 248 GLN GLN C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 ARG 251 251 251 ARG ARG C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 ALA 253 253 253 ALA ALA C . n 
C 1 254 LYS 254 254 254 LYS LYS C . n 
C 1 255 LEU 255 255 255 LEU LEU C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 THR 257 257 257 THR THR C . n 
C 1 258 ALA 258 258 258 ALA ALA C . n 
C 1 259 GLU 259 259 259 GLU GLU C . n 
C 1 260 ASP 260 260 260 ASP ASP C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 ARG 262 262 262 ARG ARG C . n 
C 1 263 ALA 263 263 263 ALA ALA C . n 
C 1 264 GLY 264 264 264 GLY GLY C . n 
C 1 265 ASP 265 265 265 ASP ASP C . n 
C 1 266 ASP 266 266 266 ASP ASP C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 HIS 268 268 268 HIS HIS C . n 
C 1 269 PRO 269 269 269 PRO PRO C . n 
C 1 270 GLU 270 270 270 GLU GLU C . n 
C 1 271 SER 271 271 271 SER SER C . n 
C 1 272 ILE 272 272 272 ILE ILE C . n 
C 1 273 TRP 273 273 273 TRP TRP C . n 
C 1 274 ILE 274 274 274 ILE ILE C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 SER 276 276 276 SER SER C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 GLN 279 279 279 GLN GLN C . n 
C 1 280 SER 280 280 280 SER SER C . n 
C 1 281 ASP 281 281 281 ASP ASP C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 PRO 285 285 285 PRO PRO C . n 
C 1 286 ARG 286 286 286 ARG ARG C . n 
C 1 287 GLU 287 287 287 GLU GLU C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 TYR 289 289 289 TYR TYR C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 ALA 291 291 ?   ?   ?   C . n 
C 1 292 GLU 292 292 ?   ?   ?   C . n 
C 1 293 GLY 293 293 ?   ?   ?   C . n 
C 1 294 ALA 294 294 ?   ?   ?   C . n 
C 1 295 ALA 295 295 ?   ?   ?   C . n 
C 1 296 VAL 296 296 ?   ?   ?   C . n 
C 1 297 HIS 297 297 ?   ?   ?   C . n 
C 1 298 ASP 298 298 ?   ?   ?   C . n 
C 1 299 ARG 299 299 ?   ?   ?   C . n 
C 1 300 ARG 300 300 ?   ?   ?   C . n 
C 1 301 THR 301 301 ?   ?   ?   C . n 
C 1 302 LYS 302 302 ?   ?   ?   C . n 
C 1 303 PRO 303 303 ?   ?   ?   C . n 
C 1 304 PRO 304 304 ?   ?   ?   C . n 
C 1 305 THR 305 305 ?   ?   ?   C . n 
C 1 306 SER 306 306 ?   ?   ?   C . n 
C 1 307 ALA 307 307 ?   ?   ?   C . n 
C 1 308 ALA 308 308 ?   ?   ?   C . n 
C 1 309 VAL 309 309 ?   ?   ?   C . n 
C 1 310 ALA 310 310 ?   ?   ?   C . n 
C 1 311 SER 311 311 ?   ?   ?   C . n 
C 1 312 PRO 312 312 ?   ?   ?   C . n 
C 1 313 GLU 313 313 ?   ?   ?   C . n 
C 1 314 ALA 314 314 ?   ?   ?   C . n 
C 1 315 PRO 315 315 ?   ?   ?   C . n 
C 1 316 LEU 316 316 ?   ?   ?   C . n 
C 1 317 PRO 317 317 ?   ?   ?   C . n 
C 1 318 PRO 318 318 ?   ?   ?   C . n 
C 1 319 ASP 319 319 ?   ?   ?   C . n 
C 1 320 SER 320 320 ?   ?   ?   C . n 
C 1 321 THR 321 321 ?   ?   ?   C . n 
C 1 322 PRO 322 322 ?   ?   ?   C . n 
C 1 323 LEU 323 323 ?   ?   ?   C . n 
C 1 324 ASP 324 324 ?   ?   ?   C . n 
C 1 325 GLY 325 325 ?   ?   ?   C . n 
C 1 326 GLY 326 326 ?   ?   ?   C . n 
C 1 327 TYR 327 327 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ARG 2   2   ?   ?   ?   D . n 
D 1 3   LEU 3   3   ?   ?   ?   D . n 
D 1 4   THR 4   4   4   THR THR D . n 
D 1 5   ASN 5   5   5   ASN ASN D . n 
D 1 6   VAL 6   6   6   VAL VAL D . n 
D 1 7   SER 7   7   7   SER SER D . n 
D 1 8   VAL 8   8   8   VAL VAL D . n 
D 1 9   PRO 9   9   9   PRO PRO D . n 
D 1 10  TRP 10  10  10  TRP TRP D . n 
D 1 11  GLY 11  11  11  GLY GLY D . n 
D 1 12  ALA 12  12  12  ALA ALA D . n 
D 1 13  THR 13  13  13  THR THR D . n 
D 1 14  LEU 14  14  14  LEU LEU D . n 
D 1 15  SER 15  15  15  SER SER D . n 
D 1 16  ASN 16  16  16  ASN ASN D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  GLU 18  18  18  GLU GLU D . n 
D 1 19  HIS 19  19  19  HIS HIS D . n 
D 1 20  GLN 20  20  20  GLN GLN D . n 
D 1 21  LEU 21  21  21  LEU LEU D . n 
D 1 22  ILE 22  22  22  ILE ILE D . n 
D 1 23  PHE 23  23  23  PHE PHE D . n 
D 1 24  TYR 24  24  24  TYR TYR D . n 
D 1 25  PHE 25  25  25  PHE PHE D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  VAL 27  27  27  VAL VAL D . n 
D 1 28  VAL 28  28  28  VAL VAL D . n 
D 1 29  ALA 29  29  29  ALA ALA D . n 
D 1 30  ALA 30  30  30  ALA ALA D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  ALA 32  32  32  ALA ALA D . n 
D 1 33  PHE 33  33  33  PHE PHE D . n 
D 1 34  VAL 34  34  34  VAL VAL D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  GLY 36  36  36  GLY GLY D . n 
D 1 37  PHE 37  37  37  PHE PHE D . n 
D 1 38  ILE 38  38  38  ILE ILE D . n 
D 1 39  ARG 39  39  39  ARG ARG D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  TYR 41  41  41  TYR TYR D . n 
D 1 42  ILE 42  42  42  ILE ILE D . n 
D 1 43  THR 43  43  43  THR THR D . n 
D 1 44  ARG 44  44  44  ARG ARG D . n 
D 1 45  ASN 45  45  45  ASN ASN D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  VAL 47  47  47  VAL VAL D . n 
D 1 48  GLY 48  48  48  GLY GLY D . n 
D 1 49  SER 49  49  49  SER SER D . n 
D 1 50  ARG 50  50  50  ARG ARG D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  ARG 52  52  52  ARG ARG D . n 
D 1 53  THR 53  53  53  THR THR D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  VAL 55  55  55  VAL VAL D . n 
D 1 56  SER 56  56  56  SER SER D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  ARG 58  58  58  ARG ARG D . n 
D 1 59  LEU 59  59  59  LEU LEU D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  MET 61  61  61  MET MET D . n 
D 1 62  LEU 62  62  62  LEU LEU D . n 
D 1 63  GLY 63  63  63  GLY GLY D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  TYR 69  69  69  TYR TYR D . n 
D 1 70  ILE 70  70  70  ILE ILE D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  VAL 74  74  74  VAL VAL D . n 
D 1 75  ALA 75  75  75  ALA ALA D . n 
D 1 76  PHE 76  76  76  PHE PHE D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  LEU 78  78  78  LEU LEU D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  TYR 80  80  80  TYR TYR D . n 
D 1 81  ASP 81  81  81  ASP ASP D . n 
D 1 82  SER 82  82  82  SER SER D . n 
D 1 83  THR 83  83  83  THR THR D . n 
D 1 84  ALA 84  84  84  ALA ALA D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  GLY 86  86  86  GLY GLY D . n 
D 1 87  TRP 87  87  87  TRP TRP D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  ASN 90  90  90  ASN ASN D . n 
D 1 91  ASP 91  91  91  ASP ASP D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  ALA 93  93  93  ALA ALA D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  ASN 95  95  95  ASN ASN D . n 
D 1 96  ILE 96  96  96  ILE ILE D . n 
D 1 97  PHE 97  97  97  PHE PHE D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  THR 99  99  99  THR THR D . n 
D 1 100 ARG 100 100 100 ARG ARG D . n 
D 1 101 TYR 101 101 101 TYR TYR D . n 
D 1 102 ILE 102 102 102 ILE ILE D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 TRP 104 104 104 TRP TRP D . n 
D 1 105 THR 105 105 105 THR THR D . n 
D 1 106 VAL 106 106 106 VAL VAL D . n 
D 1 107 SER 107 107 107 SER SER D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 PRO 109 109 109 PRO PRO D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 THR 112 112 112 THR THR D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 GLU 114 114 114 GLU GLU D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 CYS 119 119 119 CYS CYS D . n 
D 1 120 ALA 120 120 120 ALA ALA D . n 
D 1 121 THR 121 121 121 THR THR D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 GLY 123 123 123 GLY GLY D . n 
D 1 124 VAL 124 124 124 VAL VAL D . n 
D 1 125 GLN 125 125 125 GLN GLN D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 ARG 127 127 127 ARG ARG D . n 
D 1 128 ARG 128 128 128 ARG ARG D . n 
D 1 129 ASN 129 129 129 ASN ASN D . n 
D 1 130 THR 130 130 130 THR THR D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 VAL 134 134 134 VAL VAL D . n 
D 1 135 THR 135 135 135 THR THR D . n 
D 1 136 ALA 136 136 136 ALA ALA D . n 
D 1 137 THR 137 137 137 THR THR D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 ALA 139 139 139 ALA ALA D . n 
D 1 140 MET 140 140 140 MET MET D . n 
D 1 141 ILE 141 141 141 ILE ILE D . n 
D 1 142 PHE 142 142 142 PHE PHE D . n 
D 1 143 CYS 143 143 143 CYS CYS D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 PHE 145 145 145 PHE PHE D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 ALA 148 148 148 ALA ALA D . n 
D 1 149 ILE 149 149 149 ILE ILE D . n 
D 1 150 VAL 150 150 150 VAL VAL D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 ASP 152 152 152 ASP ASP D . n 
D 1 153 ASN 153 153 153 ASN ASN D . n 
D 1 154 GLY 154 154 154 GLY GLY D . n 
D 1 155 THR 155 155 155 THR THR D . n 
D 1 156 ASN 156 156 156 ASN ASN D . n 
D 1 157 THR 157 157 157 THR THR D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 ALA 159 159 159 ALA ALA D . n 
D 1 160 PHE 160 160 160 PHE PHE D . n 
D 1 161 ILE 161 161 161 ILE ILE D . n 
D 1 162 LEU 162 162 162 LEU LEU D . n 
D 1 163 TRP 163 163 163 TRP TRP D . n 
D 1 164 ALA 164 164 164 ALA ALA D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 ILE 166 166 166 ILE ILE D . n 
D 1 167 SER 167 167 167 SER SER D . n 
D 1 168 CYS 168 168 168 CYS CYS D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 PHE 170 170 170 PHE PHE D . n 
D 1 171 TRP 171 171 171 TRP TRP D . n 
D 1 172 VAL 172 172 172 VAL VAL D . n 
D 1 173 ILE 173 173 173 ILE ILE D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 ASN 175 175 175 ASN ASN D . n 
D 1 176 VAL 176 176 176 VAL VAL D . n 
D 1 177 VAL 177 177 177 VAL VAL D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 ILE 179 179 179 ILE ILE D . n 
D 1 180 ARG 180 180 180 ARG ARG D . n 
D 1 181 ALA 181 181 181 ALA ALA D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 ARG 183 183 183 ARG ARG D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 SER 185 185 185 SER SER D . n 
D 1 186 LEU 186 186 186 LEU LEU D . n 
D 1 187 PRO 187 187 187 PRO PRO D . n 
D 1 188 THR 188 188 188 THR THR D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 THR 190 190 190 THR THR D . n 
D 1 191 PRO 191 191 191 PRO PRO D . n 
D 1 192 GLU 192 192 192 GLU GLU D . n 
D 1 193 SER 193 193 193 SER SER D . n 
D 1 194 HIS 194 194 194 HIS HIS D . n 
D 1 195 THR 195 195 195 THR THR D . n 
D 1 196 MET 196 196 196 MET MET D . n 
D 1 197 LEU 197 197 197 LEU LEU D . n 
D 1 198 LYS 198 198 198 LYS LYS D . n 
D 1 199 SER 199 199 199 SER SER D . n 
D 1 200 ALA 200 200 200 ALA ALA D . n 
D 1 201 ALA 201 201 201 ALA ALA D . n 
D 1 202 ILE 202 202 202 ILE ILE D . n 
D 1 203 VAL 203 203 203 VAL VAL D . n 
D 1 204 LEU 204 204 204 LEU LEU D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 GLY 207 207 207 GLY GLY D . n 
D 1 208 TRP 208 208 208 TRP TRP D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 VAL 210 210 210 VAL VAL D . n 
D 1 211 TYR 211 211 211 TYR TYR D . n 
D 1 212 PRO 212 212 212 PRO PRO D . n 
D 1 213 ILE 213 213 213 ILE ILE D . n 
D 1 214 VAL 214 214 214 VAL VAL D . n 
D 1 215 TYR 215 215 215 TYR TYR D . n 
D 1 216 PHE 216 216 216 PHE PHE D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 PRO 218 218 218 PRO PRO D . n 
D 1 219 LEU 219 219 219 LEU LEU D . n 
D 1 220 PHE 220 220 220 PHE PHE D . n 
D 1 221 GLY 221 221 221 GLY GLY D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 SER 223 223 223 SER SER D . n 
D 1 224 GLY 224 224 224 GLY GLY D . n 
D 1 225 GLY 225 225 225 GLY GLY D . n 
D 1 226 LEU 226 226 226 LEU LEU D . n 
D 1 227 THR 227 227 227 THR THR D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 THR 229 229 229 THR THR D . n 
D 1 230 ILE 230 230 230 ILE ILE D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 ILE 232 232 232 ILE ILE D . n 
D 1 233 THR 233 233 233 THR THR D . n 
D 1 234 LEU 234 234 234 LEU LEU D . n 
D 1 235 THR 235 235 235 THR THR D . n 
D 1 236 VAL 236 236 236 VAL VAL D . n 
D 1 237 ALA 237 237 237 ALA ALA D . n 
D 1 238 ASP 238 238 238 ASP ASP D . n 
D 1 239 VAL 239 239 239 VAL VAL D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 VAL 241 241 241 VAL VAL D . n 
D 1 242 LYS 242 242 242 LYS LYR D . n 
D 1 243 LEU 243 243 243 LEU LEU D . n 
D 1 244 GLY 244 244 244 GLY GLY D . n 
D 1 245 PHE 245 245 245 PHE PHE D . n 
D 1 246 SER 246 246 246 SER SER D . n 
D 1 247 THR 247 247 247 THR THR D . n 
D 1 248 GLN 248 248 248 GLN GLN D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 ARG 251 251 251 ARG ARG D . n 
D 1 252 VAL 252 252 252 VAL VAL D . n 
D 1 253 ALA 253 253 253 ALA ALA D . n 
D 1 254 LYS 254 254 254 LYS LYS D . n 
D 1 255 LEU 255 255 255 LEU LEU D . n 
D 1 256 ARG 256 256 256 ARG ARG D . n 
D 1 257 THR 257 257 257 THR THR D . n 
D 1 258 ALA 258 258 258 ALA ALA D . n 
D 1 259 GLU 259 259 259 GLU GLU D . n 
D 1 260 ASP 260 260 260 ASP ASP D . n 
D 1 261 VAL 261 261 261 VAL VAL D . n 
D 1 262 ARG 262 262 262 ARG ARG D . n 
D 1 263 ALA 263 263 263 ALA ALA D . n 
D 1 264 GLY 264 264 264 GLY GLY D . n 
D 1 265 ASP 265 265 265 ASP ASP D . n 
D 1 266 ASP 266 266 266 ASP ASP D . n 
D 1 267 VAL 267 267 267 VAL VAL D . n 
D 1 268 HIS 268 268 268 HIS HIS D . n 
D 1 269 PRO 269 269 269 PRO PRO D . n 
D 1 270 GLU 270 270 270 GLU GLU D . n 
D 1 271 SER 271 271 271 SER SER D . n 
D 1 272 ILE 272 272 272 ILE ILE D . n 
D 1 273 TRP 273 273 273 TRP TRP D . n 
D 1 274 ILE 274 274 274 ILE ILE D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 SER 276 276 276 SER SER D . n 
D 1 277 VAL 277 277 277 VAL VAL D . n 
D 1 278 LYS 278 278 278 LYS LYS D . n 
D 1 279 GLN 279 279 279 GLN GLN D . n 
D 1 280 SER 280 280 280 SER SER D . n 
D 1 281 ASP 281 281 281 ASP ASP D . n 
D 1 282 ALA 282 282 282 ALA ALA D . n 
D 1 283 GLY 283 283 283 GLY GLY D . n 
D 1 284 LEU 284 284 284 LEU LEU D . n 
D 1 285 PRO 285 285 285 PRO PRO D . n 
D 1 286 ARG 286 286 286 ARG ARG D . n 
D 1 287 GLU 287 287 287 GLU GLU D . n 
D 1 288 VAL 288 288 288 VAL VAL D . n 
D 1 289 TYR 289 289 289 TYR TYR D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 GLU 292 292 ?   ?   ?   D . n 
D 1 293 GLY 293 293 ?   ?   ?   D . n 
D 1 294 ALA 294 294 ?   ?   ?   D . n 
D 1 295 ALA 295 295 ?   ?   ?   D . n 
D 1 296 VAL 296 296 ?   ?   ?   D . n 
D 1 297 HIS 297 297 ?   ?   ?   D . n 
D 1 298 ASP 298 298 ?   ?   ?   D . n 
D 1 299 ARG 299 299 ?   ?   ?   D . n 
D 1 300 ARG 300 300 ?   ?   ?   D . n 
D 1 301 THR 301 301 ?   ?   ?   D . n 
D 1 302 LYS 302 302 ?   ?   ?   D . n 
D 1 303 PRO 303 303 ?   ?   ?   D . n 
D 1 304 PRO 304 304 ?   ?   ?   D . n 
D 1 305 THR 305 305 ?   ?   ?   D . n 
D 1 306 SER 306 306 ?   ?   ?   D . n 
D 1 307 ALA 307 307 ?   ?   ?   D . n 
D 1 308 ALA 308 308 ?   ?   ?   D . n 
D 1 309 VAL 309 309 ?   ?   ?   D . n 
D 1 310 ALA 310 310 ?   ?   ?   D . n 
D 1 311 SER 311 311 ?   ?   ?   D . n 
D 1 312 PRO 312 312 ?   ?   ?   D . n 
D 1 313 GLU 313 313 ?   ?   ?   D . n 
D 1 314 ALA 314 314 ?   ?   ?   D . n 
D 1 315 PRO 315 315 ?   ?   ?   D . n 
D 1 316 LEU 316 316 ?   ?   ?   D . n 
D 1 317 PRO 317 317 ?   ?   ?   D . n 
D 1 318 PRO 318 318 ?   ?   ?   D . n 
D 1 319 ASP 319 319 ?   ?   ?   D . n 
D 1 320 SER 320 320 ?   ?   ?   D . n 
D 1 321 THR 321 321 ?   ?   ?   D . n 
D 1 322 PRO 322 322 ?   ?   ?   D . n 
D 1 323 LEU 323 323 ?   ?   ?   D . n 
D 1 324 ASP 324 324 ?   ?   ?   D . n 
D 1 325 GLY 325 325 ?   ?   ?   D . n 
D 1 326 GLY 326 326 ?   ?   ?   D . n 
D 1 327 TYR 327 327 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ARG 2   2   ?   ?   ?   E . n 
E 1 3   LEU 3   3   ?   ?   ?   E . n 
E 1 4   THR 4   4   ?   ?   ?   E . n 
E 1 5   ASN 5   5   5   ASN ASN E . n 
E 1 6   VAL 6   6   6   VAL VAL E . n 
E 1 7   SER 7   7   7   SER SER E . n 
E 1 8   VAL 8   8   8   VAL VAL E . n 
E 1 9   PRO 9   9   9   PRO PRO E . n 
E 1 10  TRP 10  10  10  TRP TRP E . n 
E 1 11  GLY 11  11  11  GLY GLY E . n 
E 1 12  ALA 12  12  12  ALA ALA E . n 
E 1 13  THR 13  13  13  THR THR E . n 
E 1 14  LEU 14  14  14  LEU LEU E . n 
E 1 15  SER 15  15  15  SER SER E . n 
E 1 16  ASN 16  16  16  ASN ASN E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  GLU 18  18  18  GLU GLU E . n 
E 1 19  HIS 19  19  19  HIS HIS E . n 
E 1 20  GLN 20  20  20  GLN GLN E . n 
E 1 21  LEU 21  21  21  LEU LEU E . n 
E 1 22  ILE 22  22  22  ILE ILE E . n 
E 1 23  PHE 23  23  23  PHE PHE E . n 
E 1 24  TYR 24  24  24  TYR TYR E . n 
E 1 25  PHE 25  25  25  PHE PHE E . n 
E 1 26  LEU 26  26  26  LEU LEU E . n 
E 1 27  VAL 27  27  27  VAL VAL E . n 
E 1 28  VAL 28  28  28  VAL VAL E . n 
E 1 29  ALA 29  29  29  ALA ALA E . n 
E 1 30  ALA 30  30  30  ALA ALA E . n 
E 1 31  LEU 31  31  31  LEU LEU E . n 
E 1 32  ALA 32  32  32  ALA ALA E . n 
E 1 33  PHE 33  33  33  PHE PHE E . n 
E 1 34  VAL 34  34  34  VAL VAL E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  GLY 36  36  36  GLY GLY E . n 
E 1 37  PHE 37  37  37  PHE PHE E . n 
E 1 38  ILE 38  38  38  ILE ILE E . n 
E 1 39  ARG 39  39  39  ARG ARG E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  ILE 42  42  42  ILE ILE E . n 
E 1 43  THR 43  43  43  THR THR E . n 
E 1 44  ARG 44  44  44  ARG ARG E . n 
E 1 45  ASN 45  45  45  ASN ASN E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  GLY 48  48  48  GLY GLY E . n 
E 1 49  SER 49  49  49  SER SER E . n 
E 1 50  ARG 50  50  50  ARG ARG E . n 
E 1 51  TYR 51  51  51  TYR TYR E . n 
E 1 52  ARG 52  52  52  ARG ARG E . n 
E 1 53  THR 53  53  53  THR THR E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  VAL 55  55  55  VAL VAL E . n 
E 1 56  SER 56  56  56  SER SER E . n 
E 1 57  ALA 57  57  57  ALA ALA E . n 
E 1 58  ARG 58  58  58  ARG ARG E . n 
E 1 59  LEU 59  59  59  LEU LEU E . n 
E 1 60  GLY 60  60  60  GLY GLY E . n 
E 1 61  MET 61  61  61  MET MET E . n 
E 1 62  LEU 62  62  62  LEU LEU E . n 
E 1 63  GLY 63  63  63  GLY GLY E . n 
E 1 64  VAL 64  64  64  VAL VAL E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  LEU 66  66  66  LEU LEU E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  TYR 69  69  69  TYR TYR E . n 
E 1 70  ILE 70  70  70  ILE ILE E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  ILE 73  73  73  ILE ILE E . n 
E 1 74  VAL 74  74  74  VAL VAL E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  PHE 76  76  76  PHE PHE E . n 
E 1 77  LEU 77  77  77  LEU LEU E . n 
E 1 78  LEU 78  78  78  LEU LEU E . n 
E 1 79  GLY 79  79  79  GLY GLY E . n 
E 1 80  TYR 80  80  80  TYR TYR E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  SER 82  82  82  SER SER E . n 
E 1 83  THR 83  83  83  THR THR E . n 
E 1 84  ALA 84  84  84  ALA ALA E . n 
E 1 85  GLY 85  85  85  GLY GLY E . n 
E 1 86  GLY 86  86  86  GLY GLY E . n 
E 1 87  TRP 87  87  87  TRP TRP E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  PRO 89  89  89  PRO PRO E . n 
E 1 90  ASN 90  90  90  ASN ASN E . n 
E 1 91  ASP 91  91  91  ASP ASP E . n 
E 1 92  GLY 92  92  92  GLY GLY E . n 
E 1 93  ALA 93  93  93  ALA ALA E . n 
E 1 94  ILE 94  94  94  ILE ILE E . n 
E 1 95  ASN 95  95  95  ASN ASN E . n 
E 1 96  ILE 96  96  96  ILE ILE E . n 
E 1 97  PHE 97  97  97  PHE PHE E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  THR 99  99  99  THR THR E . n 
E 1 100 ARG 100 100 100 ARG ARG E . n 
E 1 101 TYR 101 101 101 TYR TYR E . n 
E 1 102 ILE 102 102 102 ILE ILE E . n 
E 1 103 GLU 103 103 103 GLU GLU E . n 
E 1 104 TRP 104 104 104 TRP TRP E . n 
E 1 105 THR 105 105 105 THR THR E . n 
E 1 106 VAL 106 106 106 VAL VAL E . n 
E 1 107 SER 107 107 107 SER SER E . n 
E 1 108 VAL 108 108 108 VAL VAL E . n 
E 1 109 PRO 109 109 109 PRO PRO E . n 
E 1 110 LEU 110 110 110 LEU LEU E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 THR 112 112 112 THR THR E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 GLU 114 114 114 GLU GLU E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 LEU 116 116 116 LEU LEU E . n 
E 1 117 ALA 117 117 117 ALA ALA E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 CYS 119 119 119 CYS CYS E . n 
E 1 120 ALA 120 120 120 ALA ALA E . n 
E 1 121 THR 121 121 121 THR THR E . n 
E 1 122 LEU 122 122 122 LEU LEU E . n 
E 1 123 GLY 123 123 123 GLY GLY E . n 
E 1 124 VAL 124 124 124 VAL VAL E . n 
E 1 125 GLN 125 125 125 GLN GLN E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 ARG 127 127 127 ARG ARG E . n 
E 1 128 ARG 128 128 128 ARG ARG E . n 
E 1 129 ASN 129 129 129 ASN ASN E . n 
E 1 130 THR 130 130 130 THR THR E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 ILE 132 132 132 ILE ILE E . n 
E 1 133 ALA 133 133 133 ALA ALA E . n 
E 1 134 VAL 134 134 134 VAL VAL E . n 
E 1 135 THR 135 135 135 THR THR E . n 
E 1 136 ALA 136 136 136 ALA ALA E . n 
E 1 137 THR 137 137 137 THR THR E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 ALA 139 139 139 ALA ALA E . n 
E 1 140 MET 140 140 140 MET MET E . n 
E 1 141 ILE 141 141 141 ILE ILE E . n 
E 1 142 PHE 142 142 142 PHE PHE E . n 
E 1 143 CYS 143 143 143 CYS CYS E . n 
E 1 144 GLY 144 144 144 GLY GLY E . n 
E 1 145 PHE 145 145 145 PHE PHE E . n 
E 1 146 LEU 146 146 146 LEU LEU E . n 
E 1 147 GLY 147 147 147 GLY GLY E . n 
E 1 148 ALA 148 148 148 ALA ALA E . n 
E 1 149 ILE 149 149 149 ILE ILE E . n 
E 1 150 VAL 150 150 150 VAL VAL E . n 
E 1 151 ILE 151 151 151 ILE ILE E . n 
E 1 152 ASP 152 152 152 ASP ASP E . n 
E 1 153 ASN 153 153 153 ASN ASN E . n 
E 1 154 GLY 154 154 154 GLY GLY E . n 
E 1 155 THR 155 155 155 THR THR E . n 
E 1 156 ASN 156 156 156 ASN ASN E . n 
E 1 157 THR 157 157 157 THR THR E . n 
E 1 158 GLY 158 158 158 GLY GLY E . n 
E 1 159 ALA 159 159 159 ALA ALA E . n 
E 1 160 PHE 160 160 160 PHE PHE E . n 
E 1 161 ILE 161 161 161 ILE ILE E . n 
E 1 162 LEU 162 162 162 LEU LEU E . n 
E 1 163 TRP 163 163 163 TRP TRP E . n 
E 1 164 ALA 164 164 164 ALA ALA E . n 
E 1 165 VAL 165 165 165 VAL VAL E . n 
E 1 166 ILE 166 166 166 ILE ILE E . n 
E 1 167 SER 167 167 167 SER SER E . n 
E 1 168 CYS 168 168 168 CYS CYS E . n 
E 1 169 VAL 169 169 169 VAL VAL E . n 
E 1 170 PHE 170 170 170 PHE PHE E . n 
E 1 171 TRP 171 171 171 TRP TRP E . n 
E 1 172 VAL 172 172 172 VAL VAL E . n 
E 1 173 ILE 173 173 173 ILE ILE E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 ASN 175 175 175 ASN ASN E . n 
E 1 176 VAL 176 176 176 VAL VAL E . n 
E 1 177 VAL 177 177 177 VAL VAL E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 ILE 179 179 179 ILE ILE E . n 
E 1 180 ARG 180 180 180 ARG ARG E . n 
E 1 181 ALA 181 181 181 ALA ALA E . n 
E 1 182 VAL 182 182 182 VAL VAL E . n 
E 1 183 ARG 183 183 183 ARG ARG E . n 
E 1 184 GLN 184 184 184 GLN GLN E . n 
E 1 185 SER 185 185 185 SER SER E . n 
E 1 186 LEU 186 186 186 LEU LEU E . n 
E 1 187 PRO 187 187 187 PRO PRO E . n 
E 1 188 THR 188 188 188 THR THR E . n 
E 1 189 LEU 189 189 189 LEU LEU E . n 
E 1 190 THR 190 190 190 THR THR E . n 
E 1 191 PRO 191 191 191 PRO PRO E . n 
E 1 192 GLU 192 192 192 GLU GLU E . n 
E 1 193 SER 193 193 193 SER SER E . n 
E 1 194 HIS 194 194 194 HIS HIS E . n 
E 1 195 THR 195 195 195 THR THR E . n 
E 1 196 MET 196 196 196 MET MET E . n 
E 1 197 LEU 197 197 197 LEU LEU E . n 
E 1 198 LYS 198 198 198 LYS LYS E . n 
E 1 199 SER 199 199 199 SER SER E . n 
E 1 200 ALA 200 200 200 ALA ALA E . n 
E 1 201 ALA 201 201 201 ALA ALA E . n 
E 1 202 ILE 202 202 202 ILE ILE E . n 
E 1 203 VAL 203 203 203 VAL VAL E . n 
E 1 204 LEU 204 204 204 LEU LEU E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 ALA 206 206 206 ALA ALA E . n 
E 1 207 GLY 207 207 207 GLY GLY E . n 
E 1 208 TRP 208 208 208 TRP TRP E . n 
E 1 209 VAL 209 209 209 VAL VAL E . n 
E 1 210 VAL 210 210 210 VAL VAL E . n 
E 1 211 TYR 211 211 211 TYR TYR E . n 
E 1 212 PRO 212 212 212 PRO PRO E . n 
E 1 213 ILE 213 213 213 ILE ILE E . n 
E 1 214 VAL 214 214 214 VAL VAL E . n 
E 1 215 TYR 215 215 215 TYR TYR E . n 
E 1 216 PHE 216 216 216 PHE PHE E . n 
E 1 217 LEU 217 217 217 LEU LEU E . n 
E 1 218 PRO 218 218 218 PRO PRO E . n 
E 1 219 LEU 219 219 219 LEU LEU E . n 
E 1 220 PHE 220 220 220 PHE PHE E . n 
E 1 221 GLY 221 221 221 GLY GLY E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 SER 223 223 223 SER SER E . n 
E 1 224 GLY 224 224 224 GLY GLY E . n 
E 1 225 GLY 225 225 225 GLY GLY E . n 
E 1 226 LEU 226 226 226 LEU LEU E . n 
E 1 227 THR 227 227 227 THR THR E . n 
E 1 228 THR 228 228 228 THR THR E . n 
E 1 229 THR 229 229 229 THR THR E . n 
E 1 230 ILE 230 230 230 ILE ILE E . n 
E 1 231 LEU 231 231 231 LEU LEU E . n 
E 1 232 ILE 232 232 232 ILE ILE E . n 
E 1 233 THR 233 233 233 THR THR E . n 
E 1 234 LEU 234 234 234 LEU LEU E . n 
E 1 235 THR 235 235 235 THR THR E . n 
E 1 236 VAL 236 236 236 VAL VAL E . n 
E 1 237 ALA 237 237 237 ALA ALA E . n 
E 1 238 ASP 238 238 238 ASP ASP E . n 
E 1 239 VAL 239 239 239 VAL VAL E . n 
E 1 240 ILE 240 240 240 ILE ILE E . n 
E 1 241 VAL 241 241 241 VAL VAL E . n 
E 1 242 LYS 242 242 242 LYS LYR E . n 
E 1 243 LEU 243 243 243 LEU LEU E . n 
E 1 244 GLY 244 244 244 GLY GLY E . n 
E 1 245 PHE 245 245 245 PHE PHE E . n 
E 1 246 SER 246 246 246 SER SER E . n 
E 1 247 THR 247 247 247 THR THR E . n 
E 1 248 GLN 248 248 248 GLN GLN E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 ARG 251 251 251 ARG ARG E . n 
E 1 252 VAL 252 252 252 VAL VAL E . n 
E 1 253 ALA 253 253 253 ALA ALA E . n 
E 1 254 LYS 254 254 254 LYS LYS E . n 
E 1 255 LEU 255 255 255 LEU LEU E . n 
E 1 256 ARG 256 256 256 ARG ARG E . n 
E 1 257 THR 257 257 257 THR THR E . n 
E 1 258 ALA 258 258 258 ALA ALA E . n 
E 1 259 GLU 259 259 259 GLU GLU E . n 
E 1 260 ASP 260 260 260 ASP ASP E . n 
E 1 261 VAL 261 261 261 VAL VAL E . n 
E 1 262 ARG 262 262 262 ARG ARG E . n 
E 1 263 ALA 263 263 263 ALA ALA E . n 
E 1 264 GLY 264 264 264 GLY GLY E . n 
E 1 265 ASP 265 265 265 ASP ASP E . n 
E 1 266 ASP 266 266 266 ASP ASP E . n 
E 1 267 VAL 267 267 267 VAL VAL E . n 
E 1 268 HIS 268 268 268 HIS HIS E . n 
E 1 269 PRO 269 269 269 PRO PRO E . n 
E 1 270 GLU 270 270 270 GLU GLU E . n 
E 1 271 SER 271 271 271 SER SER E . n 
E 1 272 ILE 272 272 272 ILE ILE E . n 
E 1 273 TRP 273 273 273 TRP TRP E . n 
E 1 274 ILE 274 274 274 ILE ILE E . n 
E 1 275 SER 275 275 275 SER SER E . n 
E 1 276 SER 276 276 276 SER SER E . n 
E 1 277 VAL 277 277 277 VAL VAL E . n 
E 1 278 LYS 278 278 278 LYS LYS E . n 
E 1 279 GLN 279 279 279 GLN GLN E . n 
E 1 280 SER 280 280 280 SER SER E . n 
E 1 281 ASP 281 281 281 ASP ASP E . n 
E 1 282 ALA 282 282 282 ALA ALA E . n 
E 1 283 GLY 283 283 283 GLY GLY E . n 
E 1 284 LEU 284 284 284 LEU LEU E . n 
E 1 285 PRO 285 285 285 PRO PRO E . n 
E 1 286 ARG 286 286 286 ARG ARG E . n 
E 1 287 GLU 287 287 287 GLU GLU E . n 
E 1 288 VAL 288 288 288 VAL VAL E . n 
E 1 289 TYR 289 289 289 TYR TYR E . n 
E 1 290 LEU 290 290 290 LEU LEU E . n 
E 1 291 ALA 291 291 ?   ?   ?   E . n 
E 1 292 GLU 292 292 ?   ?   ?   E . n 
E 1 293 GLY 293 293 ?   ?   ?   E . n 
E 1 294 ALA 294 294 ?   ?   ?   E . n 
E 1 295 ALA 295 295 ?   ?   ?   E . n 
E 1 296 VAL 296 296 ?   ?   ?   E . n 
E 1 297 HIS 297 297 ?   ?   ?   E . n 
E 1 298 ASP 298 298 ?   ?   ?   E . n 
E 1 299 ARG 299 299 ?   ?   ?   E . n 
E 1 300 ARG 300 300 ?   ?   ?   E . n 
E 1 301 THR 301 301 ?   ?   ?   E . n 
E 1 302 LYS 302 302 ?   ?   ?   E . n 
E 1 303 PRO 303 303 ?   ?   ?   E . n 
E 1 304 PRO 304 304 ?   ?   ?   E . n 
E 1 305 THR 305 305 ?   ?   ?   E . n 
E 1 306 SER 306 306 ?   ?   ?   E . n 
E 1 307 ALA 307 307 ?   ?   ?   E . n 
E 1 308 ALA 308 308 ?   ?   ?   E . n 
E 1 309 VAL 309 309 ?   ?   ?   E . n 
E 1 310 ALA 310 310 ?   ?   ?   E . n 
E 1 311 SER 311 311 ?   ?   ?   E . n 
E 1 312 PRO 312 312 ?   ?   ?   E . n 
E 1 313 GLU 313 313 ?   ?   ?   E . n 
E 1 314 ALA 314 314 ?   ?   ?   E . n 
E 1 315 PRO 315 315 ?   ?   ?   E . n 
E 1 316 LEU 316 316 ?   ?   ?   E . n 
E 1 317 PRO 317 317 ?   ?   ?   E . n 
E 1 318 PRO 318 318 ?   ?   ?   E . n 
E 1 319 ASP 319 319 ?   ?   ?   E . n 
E 1 320 SER 320 320 ?   ?   ?   E . n 
E 1 321 THR 321 321 ?   ?   ?   E . n 
E 1 322 PRO 322 322 ?   ?   ?   E . n 
E 1 323 LEU 323 323 ?   ?   ?   E . n 
E 1 324 ASP 324 324 ?   ?   ?   E . n 
E 1 325 GLY 325 325 ?   ?   ?   E . n 
E 1 326 GLY 326 326 ?   ?   ?   E . n 
E 1 327 TYR 327 327 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   H . n 
F 1 2   ARG 2   2   ?   ?   ?   H . n 
F 1 3   LEU 3   3   ?   ?   ?   H . n 
F 1 4   THR 4   4   4   THR ALA H . n 
F 1 5   ASN 5   5   5   ASN ASN H . n 
F 1 6   VAL 6   6   6   VAL VAL H . n 
F 1 7   SER 7   7   7   SER SER H . n 
F 1 8   VAL 8   8   8   VAL VAL H . n 
F 1 9   PRO 9   9   9   PRO PRO H . n 
F 1 10  TRP 10  10  10  TRP TRP H . n 
F 1 11  GLY 11  11  11  GLY GLY H . n 
F 1 12  ALA 12  12  12  ALA ALA H . n 
F 1 13  THR 13  13  13  THR THR H . n 
F 1 14  LEU 14  14  14  LEU LEU H . n 
F 1 15  SER 15  15  15  SER SER H . n 
F 1 16  ASN 16  16  16  ASN ASN H . n 
F 1 17  ALA 17  17  17  ALA ALA H . n 
F 1 18  GLU 18  18  18  GLU GLU H . n 
F 1 19  HIS 19  19  19  HIS HIS H . n 
F 1 20  GLN 20  20  20  GLN GLN H . n 
F 1 21  LEU 21  21  21  LEU LEU H . n 
F 1 22  ILE 22  22  22  ILE ILE H . n 
F 1 23  PHE 23  23  23  PHE PHE H . n 
F 1 24  TYR 24  24  24  TYR TYR H . n 
F 1 25  PHE 25  25  25  PHE PHE H . n 
F 1 26  LEU 26  26  26  LEU LEU H . n 
F 1 27  VAL 27  27  27  VAL VAL H . n 
F 1 28  VAL 28  28  28  VAL VAL H . n 
F 1 29  ALA 29  29  29  ALA ALA H . n 
F 1 30  ALA 30  30  30  ALA ALA H . n 
F 1 31  LEU 31  31  31  LEU LEU H . n 
F 1 32  ALA 32  32  32  ALA ALA H . n 
F 1 33  PHE 33  33  33  PHE PHE H . n 
F 1 34  VAL 34  34  34  VAL VAL H . n 
F 1 35  ALA 35  35  35  ALA ALA H . n 
F 1 36  GLY 36  36  36  GLY GLY H . n 
F 1 37  PHE 37  37  37  PHE PHE H . n 
F 1 38  ILE 38  38  38  ILE ILE H . n 
F 1 39  ARG 39  39  39  ARG ARG H . n 
F 1 40  THR 40  40  40  THR THR H . n 
F 1 41  TYR 41  41  41  TYR TYR H . n 
F 1 42  ILE 42  42  42  ILE ILE H . n 
F 1 43  THR 43  43  43  THR THR H . n 
F 1 44  ARG 44  44  44  ARG ARG H . n 
F 1 45  ASN 45  45  45  ASN ASN H . n 
F 1 46  GLU 46  46  46  GLU GLU H . n 
F 1 47  VAL 47  47  47  VAL VAL H . n 
F 1 48  GLY 48  48  48  GLY GLY H . n 
F 1 49  SER 49  49  49  SER SER H . n 
F 1 50  ARG 50  50  50  ARG ARG H . n 
F 1 51  TYR 51  51  51  TYR TYR H . n 
F 1 52  ARG 52  52  52  ARG ARG H . n 
F 1 53  THR 53  53  53  THR THR H . n 
F 1 54  ALA 54  54  54  ALA ALA H . n 
F 1 55  VAL 55  55  55  VAL VAL H . n 
F 1 56  SER 56  56  56  SER SER H . n 
F 1 57  ALA 57  57  57  ALA ALA H . n 
F 1 58  ARG 58  58  58  ARG ARG H . n 
F 1 59  LEU 59  59  59  LEU LEU H . n 
F 1 60  GLY 60  60  60  GLY GLY H . n 
F 1 61  MET 61  61  61  MET MET H . n 
F 1 62  LEU 62  62  62  LEU LEU H . n 
F 1 63  GLY 63  63  63  GLY GLY H . n 
F 1 64  VAL 64  64  64  VAL VAL H . n 
F 1 65  ALA 65  65  65  ALA ALA H . n 
F 1 66  LEU 66  66  66  LEU LEU H . n 
F 1 67  LEU 67  67  67  LEU LEU H . n 
F 1 68  ALA 68  68  68  ALA ALA H . n 
F 1 69  TYR 69  69  69  TYR TYR H . n 
F 1 70  ILE 70  70  70  ILE ILE H . n 
F 1 71  LEU 71  71  71  LEU LEU H . n 
F 1 72  ILE 72  72  72  ILE ILE H . n 
F 1 73  ILE 73  73  73  ILE ILE H . n 
F 1 74  VAL 74  74  74  VAL VAL H . n 
F 1 75  ALA 75  75  75  ALA ALA H . n 
F 1 76  PHE 76  76  76  PHE PHE H . n 
F 1 77  LEU 77  77  77  LEU LEU H . n 
F 1 78  LEU 78  78  78  LEU LEU H . n 
F 1 79  GLY 79  79  79  GLY GLY H . n 
F 1 80  TYR 80  80  80  TYR TYR H . n 
F 1 81  ASP 81  81  81  ASP ASP H . n 
F 1 82  SER 82  82  82  SER SER H . n 
F 1 83  THR 83  83  83  THR THR H . n 
F 1 84  ALA 84  84  84  ALA ALA H . n 
F 1 85  GLY 85  85  85  GLY GLY H . n 
F 1 86  GLY 86  86  86  GLY GLY H . n 
F 1 87  TRP 87  87  87  TRP TRP H . n 
F 1 88  VAL 88  88  88  VAL VAL H . n 
F 1 89  PRO 89  89  89  PRO PRO H . n 
F 1 90  ASN 90  90  90  ASN ASN H . n 
F 1 91  ASP 91  91  91  ASP ASP H . n 
F 1 92  GLY 92  92  92  GLY GLY H . n 
F 1 93  ALA 93  93  93  ALA ALA H . n 
F 1 94  ILE 94  94  94  ILE ILE H . n 
F 1 95  ASN 95  95  95  ASN ASN H . n 
F 1 96  ILE 96  96  96  ILE ILE H . n 
F 1 97  PHE 97  97  97  PHE PHE H . n 
F 1 98  SER 98  98  98  SER SER H . n 
F 1 99  THR 99  99  99  THR THR H . n 
F 1 100 ARG 100 100 100 ARG ARG H . n 
F 1 101 TYR 101 101 101 TYR TYR H . n 
F 1 102 ILE 102 102 102 ILE ILE H . n 
F 1 103 GLU 103 103 103 GLU GLU H . n 
F 1 104 TRP 104 104 104 TRP TRP H . n 
F 1 105 THR 105 105 105 THR THR H . n 
F 1 106 VAL 106 106 106 VAL VAL H . n 
F 1 107 SER 107 107 107 SER SER H . n 
F 1 108 VAL 108 108 108 VAL VAL H . n 
F 1 109 PRO 109 109 109 PRO PRO H . n 
F 1 110 LEU 110 110 110 LEU LEU H . n 
F 1 111 LEU 111 111 111 LEU LEU H . n 
F 1 112 THR 112 112 112 THR THR H . n 
F 1 113 ILE 113 113 113 ILE ILE H . n 
F 1 114 GLU 114 114 114 GLU GLU H . n 
F 1 115 LEU 115 115 115 LEU LEU H . n 
F 1 116 LEU 116 116 116 LEU LEU H . n 
F 1 117 ALA 117 117 117 ALA ALA H . n 
F 1 118 VAL 118 118 118 VAL VAL H . n 
F 1 119 CYS 119 119 119 CYS CYS H . n 
F 1 120 ALA 120 120 120 ALA ALA H . n 
F 1 121 THR 121 121 121 THR THR H . n 
F 1 122 LEU 122 122 122 LEU LEU H . n 
F 1 123 GLY 123 123 123 GLY GLY H . n 
F 1 124 VAL 124 124 124 VAL VAL H . n 
F 1 125 GLN 125 125 125 GLN GLN H . n 
F 1 126 ALA 126 126 126 ALA ALA H . n 
F 1 127 ARG 127 127 127 ARG ARG H . n 
F 1 128 ARG 128 128 128 ARG ARG H . n 
F 1 129 ASN 129 129 129 ASN ASN H . n 
F 1 130 THR 130 130 130 THR THR H . n 
F 1 131 ALA 131 131 131 ALA ALA H . n 
F 1 132 ILE 132 132 132 ILE ILE H . n 
F 1 133 ALA 133 133 133 ALA ALA H . n 
F 1 134 VAL 134 134 134 VAL VAL H . n 
F 1 135 THR 135 135 135 THR THR H . n 
F 1 136 ALA 136 136 136 ALA ALA H . n 
F 1 137 THR 137 137 137 THR THR H . n 
F 1 138 GLY 138 138 138 GLY GLY H . n 
F 1 139 ALA 139 139 139 ALA ALA H . n 
F 1 140 MET 140 140 140 MET MET H . n 
F 1 141 ILE 141 141 141 ILE ILE H . n 
F 1 142 PHE 142 142 142 PHE PHE H . n 
F 1 143 CYS 143 143 143 CYS CYS H . n 
F 1 144 GLY 144 144 144 GLY GLY H . n 
F 1 145 PHE 145 145 145 PHE PHE H . n 
F 1 146 LEU 146 146 146 LEU LEU H . n 
F 1 147 GLY 147 147 147 GLY GLY H . n 
F 1 148 ALA 148 148 148 ALA ALA H . n 
F 1 149 ILE 149 149 149 ILE ILE H . n 
F 1 150 VAL 150 150 150 VAL VAL H . n 
F 1 151 ILE 151 151 151 ILE ILE H . n 
F 1 152 ASP 152 152 152 ASP ASP H . n 
F 1 153 ASN 153 153 153 ASN ASN H . n 
F 1 154 GLY 154 154 154 GLY GLY H . n 
F 1 155 THR 155 155 155 THR THR H . n 
F 1 156 ASN 156 156 156 ASN ASN H . n 
F 1 157 THR 157 157 157 THR THR H . n 
F 1 158 GLY 158 158 158 GLY GLY H . n 
F 1 159 ALA 159 159 159 ALA ALA H . n 
F 1 160 PHE 160 160 160 PHE PHE H . n 
F 1 161 ILE 161 161 161 ILE ILE H . n 
F 1 162 LEU 162 162 162 LEU LEU H . n 
F 1 163 TRP 163 163 163 TRP TRP H . n 
F 1 164 ALA 164 164 164 ALA ALA H . n 
F 1 165 VAL 165 165 165 VAL VAL H . n 
F 1 166 ILE 166 166 166 ILE ILE H . n 
F 1 167 SER 167 167 167 SER SER H . n 
F 1 168 CYS 168 168 168 CYS CYS H . n 
F 1 169 VAL 169 169 169 VAL VAL H . n 
F 1 170 PHE 170 170 170 PHE PHE H . n 
F 1 171 TRP 171 171 171 TRP TRP H . n 
F 1 172 VAL 172 172 172 VAL VAL H . n 
F 1 173 ILE 173 173 173 ILE ILE H . n 
F 1 174 ALA 174 174 174 ALA ALA H . n 
F 1 175 ASN 175 175 175 ASN ASN H . n 
F 1 176 VAL 176 176 176 VAL VAL H . n 
F 1 177 VAL 177 177 177 VAL VAL H . n 
F 1 178 LEU 178 178 178 LEU LEU H . n 
F 1 179 ILE 179 179 179 ILE ILE H . n 
F 1 180 ARG 180 180 180 ARG ARG H . n 
F 1 181 ALA 181 181 181 ALA ALA H . n 
F 1 182 VAL 182 182 182 VAL VAL H . n 
F 1 183 ARG 183 183 183 ARG ARG H . n 
F 1 184 GLN 184 184 184 GLN GLN H . n 
F 1 185 SER 185 185 185 SER SER H . n 
F 1 186 LEU 186 186 186 LEU LEU H . n 
F 1 187 PRO 187 187 187 PRO PRO H . n 
F 1 188 THR 188 188 188 THR THR H . n 
F 1 189 LEU 189 189 189 LEU LEU H . n 
F 1 190 THR 190 190 190 THR THR H . n 
F 1 191 PRO 191 191 191 PRO PRO H . n 
F 1 192 GLU 192 192 192 GLU GLU H . n 
F 1 193 SER 193 193 193 SER SER H . n 
F 1 194 HIS 194 194 194 HIS HIS H . n 
F 1 195 THR 195 195 195 THR THR H . n 
F 1 196 MET 196 196 196 MET MET H . n 
F 1 197 LEU 197 197 197 LEU LEU H . n 
F 1 198 LYS 198 198 198 LYS LYS H . n 
F 1 199 SER 199 199 199 SER SER H . n 
F 1 200 ALA 200 200 200 ALA ALA H . n 
F 1 201 ALA 201 201 201 ALA ALA H . n 
F 1 202 ILE 202 202 202 ILE ILE H . n 
F 1 203 VAL 203 203 203 VAL VAL H . n 
F 1 204 LEU 204 204 204 LEU LEU H . n 
F 1 205 LEU 205 205 205 LEU LEU H . n 
F 1 206 ALA 206 206 206 ALA ALA H . n 
F 1 207 GLY 207 207 207 GLY GLY H . n 
F 1 208 TRP 208 208 208 TRP TRP H . n 
F 1 209 VAL 209 209 209 VAL VAL H . n 
F 1 210 VAL 210 210 210 VAL VAL H . n 
F 1 211 TYR 211 211 211 TYR TYR H . n 
F 1 212 PRO 212 212 212 PRO PRO H . n 
F 1 213 ILE 213 213 213 ILE ILE H . n 
F 1 214 VAL 214 214 214 VAL VAL H . n 
F 1 215 TYR 215 215 215 TYR TYR H . n 
F 1 216 PHE 216 216 216 PHE PHE H . n 
F 1 217 LEU 217 217 217 LEU LEU H . n 
F 1 218 PRO 218 218 218 PRO PRO H . n 
F 1 219 LEU 219 219 219 LEU LEU H . n 
F 1 220 PHE 220 220 220 PHE PHE H . n 
F 1 221 GLY 221 221 221 GLY GLY H . n 
F 1 222 ALA 222 222 222 ALA ALA H . n 
F 1 223 SER 223 223 223 SER SER H . n 
F 1 224 GLY 224 224 224 GLY GLY H . n 
F 1 225 GLY 225 225 225 GLY GLY H . n 
F 1 226 LEU 226 226 226 LEU LEU H . n 
F 1 227 THR 227 227 227 THR THR H . n 
F 1 228 THR 228 228 228 THR THR H . n 
F 1 229 THR 229 229 229 THR THR H . n 
F 1 230 ILE 230 230 230 ILE ILE H . n 
F 1 231 LEU 231 231 231 LEU LEU H . n 
F 1 232 ILE 232 232 232 ILE ILE H . n 
F 1 233 THR 233 233 233 THR THR H . n 
F 1 234 LEU 234 234 234 LEU LEU H . n 
F 1 235 THR 235 235 235 THR THR H . n 
F 1 236 VAL 236 236 236 VAL VAL H . n 
F 1 237 ALA 237 237 237 ALA ALA H . n 
F 1 238 ASP 238 238 238 ASP ASP H . n 
F 1 239 VAL 239 239 239 VAL VAL H . n 
F 1 240 ILE 240 240 240 ILE ILE H . n 
F 1 241 VAL 241 241 241 VAL VAL H . n 
F 1 242 LYS 242 242 242 LYS LYR H . n 
F 1 243 LEU 243 243 243 LEU LEU H . n 
F 1 244 GLY 244 244 244 GLY GLY H . n 
F 1 245 PHE 245 245 245 PHE PHE H . n 
F 1 246 SER 246 246 246 SER SER H . n 
F 1 247 THR 247 247 247 THR THR H . n 
F 1 248 GLN 248 248 248 GLN GLN H . n 
F 1 249 THR 249 249 249 THR THR H . n 
F 1 250 HIS 250 250 250 HIS HIS H . n 
F 1 251 ARG 251 251 251 ARG ARG H . n 
F 1 252 VAL 252 252 252 VAL VAL H . n 
F 1 253 ALA 253 253 253 ALA ALA H . n 
F 1 254 LYS 254 254 254 LYS LYS H . n 
F 1 255 LEU 255 255 255 LEU LEU H . n 
F 1 256 ARG 256 256 256 ARG ARG H . n 
F 1 257 THR 257 257 257 THR THR H . n 
F 1 258 ALA 258 258 258 ALA ALA H . n 
F 1 259 GLU 259 259 259 GLU GLU H . n 
F 1 260 ASP 260 260 260 ASP ASP H . n 
F 1 261 VAL 261 261 261 VAL VAL H . n 
F 1 262 ARG 262 262 262 ARG ARG H . n 
F 1 263 ALA 263 263 263 ALA ALA H . n 
F 1 264 GLY 264 264 264 GLY GLY H . n 
F 1 265 ASP 265 265 265 ASP ASP H . n 
F 1 266 ASP 266 266 266 ASP ASP H . n 
F 1 267 VAL 267 267 267 VAL VAL H . n 
F 1 268 HIS 268 268 268 HIS HIS H . n 
F 1 269 PRO 269 269 269 PRO PRO H . n 
F 1 270 GLU 270 270 270 GLU GLU H . n 
F 1 271 SER 271 271 271 SER SER H . n 
F 1 272 ILE 272 272 272 ILE ILE H . n 
F 1 273 TRP 273 273 273 TRP TRP H . n 
F 1 274 ILE 274 274 274 ILE ILE H . n 
F 1 275 SER 275 275 275 SER SER H . n 
F 1 276 SER 276 276 276 SER SER H . n 
F 1 277 VAL 277 277 277 VAL VAL H . n 
F 1 278 LYS 278 278 278 LYS LYS H . n 
F 1 279 GLN 279 279 279 GLN GLN H . n 
F 1 280 SER 280 280 280 SER SER H . n 
F 1 281 ASP 281 281 281 ASP ASP H . n 
F 1 282 ALA 282 282 282 ALA ALA H . n 
F 1 283 GLY 283 283 283 GLY GLY H . n 
F 1 284 LEU 284 284 284 LEU LEU H . n 
F 1 285 PRO 285 285 285 PRO PRO H . n 
F 1 286 ARG 286 286 286 ARG ARG H . n 
F 1 287 GLU 287 287 287 GLU GLU H . n 
F 1 288 VAL 288 288 288 VAL VAL H . n 
F 1 289 TYR 289 289 289 TYR TYR H . n 
F 1 290 LEU 290 290 290 LEU LEU H . n 
F 1 291 ALA 291 291 ?   ?   ?   H . n 
F 1 292 GLU 292 292 ?   ?   ?   H . n 
F 1 293 GLY 293 293 ?   ?   ?   H . n 
F 1 294 ALA 294 294 ?   ?   ?   H . n 
F 1 295 ALA 295 295 ?   ?   ?   H . n 
F 1 296 VAL 296 296 ?   ?   ?   H . n 
F 1 297 HIS 297 297 ?   ?   ?   H . n 
F 1 298 ASP 298 298 ?   ?   ?   H . n 
F 1 299 ARG 299 299 ?   ?   ?   H . n 
F 1 300 ARG 300 300 ?   ?   ?   H . n 
F 1 301 THR 301 301 ?   ?   ?   H . n 
F 1 302 LYS 302 302 ?   ?   ?   H . n 
F 1 303 PRO 303 303 ?   ?   ?   H . n 
F 1 304 PRO 304 304 ?   ?   ?   H . n 
F 1 305 THR 305 305 ?   ?   ?   H . n 
F 1 306 SER 306 306 ?   ?   ?   H . n 
F 1 307 ALA 307 307 ?   ?   ?   H . n 
F 1 308 ALA 308 308 ?   ?   ?   H . n 
F 1 309 VAL 309 309 ?   ?   ?   H . n 
F 1 310 ALA 310 310 ?   ?   ?   H . n 
F 1 311 SER 311 311 ?   ?   ?   H . n 
F 1 312 PRO 312 312 ?   ?   ?   H . n 
F 1 313 GLU 313 313 ?   ?   ?   H . n 
F 1 314 ALA 314 314 ?   ?   ?   H . n 
F 1 315 PRO 315 315 ?   ?   ?   H . n 
F 1 316 LEU 316 316 ?   ?   ?   H . n 
F 1 317 PRO 317 317 ?   ?   ?   H . n 
F 1 318 PRO 318 318 ?   ?   ?   H . n 
F 1 319 ASP 319 319 ?   ?   ?   H . n 
F 1 320 SER 320 320 ?   ?   ?   H . n 
F 1 321 THR 321 321 ?   ?   ?   H . n 
F 1 322 PRO 322 322 ?   ?   ?   H . n 
F 1 323 LEU 323 323 ?   ?   ?   H . n 
F 1 324 ASP 324 324 ?   ?   ?   H . n 
F 1 325 GLY 325 325 ?   ?   ?   H . n 
F 1 326 GLY 326 326 ?   ?   ?   H . n 
F 1 327 TYR 327 327 ?   ?   ?   H . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   ARG 2   2   ?   ?   ?   G . n 
G 1 3   LEU 3   3   ?   ?   ?   G . n 
G 1 4   THR 4   4   4   THR THR G . n 
G 1 5   ASN 5   5   5   ASN ASN G . n 
G 1 6   VAL 6   6   6   VAL VAL G . n 
G 1 7   SER 7   7   7   SER SER G . n 
G 1 8   VAL 8   8   8   VAL VAL G . n 
G 1 9   PRO 9   9   9   PRO PRO G . n 
G 1 10  TRP 10  10  10  TRP TRP G . n 
G 1 11  GLY 11  11  11  GLY GLY G . n 
G 1 12  ALA 12  12  12  ALA ALA G . n 
G 1 13  THR 13  13  13  THR THR G . n 
G 1 14  LEU 14  14  14  LEU LEU G . n 
G 1 15  SER 15  15  15  SER SER G . n 
G 1 16  ASN 16  16  16  ASN ASN G . n 
G 1 17  ALA 17  17  17  ALA ALA G . n 
G 1 18  GLU 18  18  18  GLU GLU G . n 
G 1 19  HIS 19  19  19  HIS HIS G . n 
G 1 20  GLN 20  20  20  GLN GLN G . n 
G 1 21  LEU 21  21  21  LEU LEU G . n 
G 1 22  ILE 22  22  22  ILE ILE G . n 
G 1 23  PHE 23  23  23  PHE PHE G . n 
G 1 24  TYR 24  24  24  TYR TYR G . n 
G 1 25  PHE 25  25  25  PHE PHE G . n 
G 1 26  LEU 26  26  26  LEU LEU G . n 
G 1 27  VAL 27  27  27  VAL VAL G . n 
G 1 28  VAL 28  28  28  VAL VAL G . n 
G 1 29  ALA 29  29  29  ALA ALA G . n 
G 1 30  ALA 30  30  30  ALA ALA G . n 
G 1 31  LEU 31  31  31  LEU LEU G . n 
G 1 32  ALA 32  32  32  ALA ALA G . n 
G 1 33  PHE 33  33  33  PHE PHE G . n 
G 1 34  VAL 34  34  34  VAL VAL G . n 
G 1 35  ALA 35  35  35  ALA ALA G . n 
G 1 36  GLY 36  36  36  GLY GLY G . n 
G 1 37  PHE 37  37  37  PHE PHE G . n 
G 1 38  ILE 38  38  38  ILE ILE G . n 
G 1 39  ARG 39  39  39  ARG ARG G . n 
G 1 40  THR 40  40  40  THR THR G . n 
G 1 41  TYR 41  41  41  TYR TYR G . n 
G 1 42  ILE 42  42  42  ILE ILE G . n 
G 1 43  THR 43  43  43  THR THR G . n 
G 1 44  ARG 44  44  44  ARG ARG G . n 
G 1 45  ASN 45  45  45  ASN ASN G . n 
G 1 46  GLU 46  46  46  GLU GLU G . n 
G 1 47  VAL 47  47  47  VAL VAL G . n 
G 1 48  GLY 48  48  48  GLY GLY G . n 
G 1 49  SER 49  49  49  SER SER G . n 
G 1 50  ARG 50  50  50  ARG ARG G . n 
G 1 51  TYR 51  51  51  TYR TYR G . n 
G 1 52  ARG 52  52  52  ARG ARG G . n 
G 1 53  THR 53  53  53  THR THR G . n 
G 1 54  ALA 54  54  54  ALA ALA G . n 
G 1 55  VAL 55  55  55  VAL VAL G . n 
G 1 56  SER 56  56  56  SER SER G . n 
G 1 57  ALA 57  57  57  ALA ALA G . n 
G 1 58  ARG 58  58  58  ARG ARG G . n 
G 1 59  LEU 59  59  59  LEU LEU G . n 
G 1 60  GLY 60  60  60  GLY GLY G . n 
G 1 61  MET 61  61  61  MET MET G . n 
G 1 62  LEU 62  62  62  LEU LEU G . n 
G 1 63  GLY 63  63  63  GLY GLY G . n 
G 1 64  VAL 64  64  64  VAL VAL G . n 
G 1 65  ALA 65  65  65  ALA ALA G . n 
G 1 66  LEU 66  66  66  LEU LEU G . n 
G 1 67  LEU 67  67  67  LEU LEU G . n 
G 1 68  ALA 68  68  68  ALA ALA G . n 
G 1 69  TYR 69  69  69  TYR TYR G . n 
G 1 70  ILE 70  70  70  ILE ILE G . n 
G 1 71  LEU 71  71  71  LEU LEU G . n 
G 1 72  ILE 72  72  72  ILE ILE G . n 
G 1 73  ILE 73  73  73  ILE ILE G . n 
G 1 74  VAL 74  74  74  VAL VAL G . n 
G 1 75  ALA 75  75  75  ALA ALA G . n 
G 1 76  PHE 76  76  76  PHE PHE G . n 
G 1 77  LEU 77  77  77  LEU LEU G . n 
G 1 78  LEU 78  78  78  LEU LEU G . n 
G 1 79  GLY 79  79  79  GLY GLY G . n 
G 1 80  TYR 80  80  80  TYR TYR G . n 
G 1 81  ASP 81  81  81  ASP ASP G . n 
G 1 82  SER 82  82  82  SER SER G . n 
G 1 83  THR 83  83  83  THR THR G . n 
G 1 84  ALA 84  84  84  ALA ALA G . n 
G 1 85  GLY 85  85  85  GLY GLY G . n 
G 1 86  GLY 86  86  86  GLY GLY G . n 
G 1 87  TRP 87  87  87  TRP TRP G . n 
G 1 88  VAL 88  88  88  VAL VAL G . n 
G 1 89  PRO 89  89  89  PRO PRO G . n 
G 1 90  ASN 90  90  90  ASN ASN G . n 
G 1 91  ASP 91  91  91  ASP ASP G . n 
G 1 92  GLY 92  92  92  GLY GLY G . n 
G 1 93  ALA 93  93  93  ALA ALA G . n 
G 1 94  ILE 94  94  94  ILE ILE G . n 
G 1 95  ASN 95  95  95  ASN ASN G . n 
G 1 96  ILE 96  96  96  ILE ILE G . n 
G 1 97  PHE 97  97  97  PHE PHE G . n 
G 1 98  SER 98  98  98  SER SER G . n 
G 1 99  THR 99  99  99  THR THR G . n 
G 1 100 ARG 100 100 100 ARG ARG G . n 
G 1 101 TYR 101 101 101 TYR TYR G . n 
G 1 102 ILE 102 102 102 ILE ILE G . n 
G 1 103 GLU 103 103 103 GLU GLU G . n 
G 1 104 TRP 104 104 104 TRP TRP G . n 
G 1 105 THR 105 105 105 THR THR G . n 
G 1 106 VAL 106 106 106 VAL VAL G . n 
G 1 107 SER 107 107 107 SER SER G . n 
G 1 108 VAL 108 108 108 VAL VAL G . n 
G 1 109 PRO 109 109 109 PRO PRO G . n 
G 1 110 LEU 110 110 110 LEU LEU G . n 
G 1 111 LEU 111 111 111 LEU LEU G . n 
G 1 112 THR 112 112 112 THR THR G . n 
G 1 113 ILE 113 113 113 ILE ILE G . n 
G 1 114 GLU 114 114 114 GLU GLU G . n 
G 1 115 LEU 115 115 115 LEU LEU G . n 
G 1 116 LEU 116 116 116 LEU LEU G . n 
G 1 117 ALA 117 117 117 ALA ALA G . n 
G 1 118 VAL 118 118 118 VAL VAL G . n 
G 1 119 CYS 119 119 119 CYS CYS G . n 
G 1 120 ALA 120 120 120 ALA ALA G . n 
G 1 121 THR 121 121 121 THR THR G . n 
G 1 122 LEU 122 122 122 LEU LEU G . n 
G 1 123 GLY 123 123 123 GLY GLY G . n 
G 1 124 VAL 124 124 124 VAL VAL G . n 
G 1 125 GLN 125 125 125 GLN GLN G . n 
G 1 126 ALA 126 126 126 ALA ALA G . n 
G 1 127 ARG 127 127 127 ARG ARG G . n 
G 1 128 ARG 128 128 128 ARG ARG G . n 
G 1 129 ASN 129 129 129 ASN ASN G . n 
G 1 130 THR 130 130 130 THR THR G . n 
G 1 131 ALA 131 131 131 ALA ALA G . n 
G 1 132 ILE 132 132 132 ILE ILE G . n 
G 1 133 ALA 133 133 133 ALA ALA G . n 
G 1 134 VAL 134 134 134 VAL VAL G . n 
G 1 135 THR 135 135 135 THR THR G . n 
G 1 136 ALA 136 136 136 ALA ALA G . n 
G 1 137 THR 137 137 137 THR THR G . n 
G 1 138 GLY 138 138 138 GLY GLY G . n 
G 1 139 ALA 139 139 139 ALA ALA G . n 
G 1 140 MET 140 140 140 MET MET G . n 
G 1 141 ILE 141 141 141 ILE ILE G . n 
G 1 142 PHE 142 142 142 PHE PHE G . n 
G 1 143 CYS 143 143 143 CYS CYS G . n 
G 1 144 GLY 144 144 144 GLY GLY G . n 
G 1 145 PHE 145 145 145 PHE PHE G . n 
G 1 146 LEU 146 146 146 LEU LEU G . n 
G 1 147 GLY 147 147 147 GLY GLY G . n 
G 1 148 ALA 148 148 148 ALA ALA G . n 
G 1 149 ILE 149 149 149 ILE ILE G . n 
G 1 150 VAL 150 150 150 VAL VAL G . n 
G 1 151 ILE 151 151 151 ILE ILE G . n 
G 1 152 ASP 152 152 152 ASP ASP G . n 
G 1 153 ASN 153 153 153 ASN ASN G . n 
G 1 154 GLY 154 154 154 GLY GLY G . n 
G 1 155 THR 155 155 155 THR THR G . n 
G 1 156 ASN 156 156 156 ASN ASN G . n 
G 1 157 THR 157 157 157 THR THR G . n 
G 1 158 GLY 158 158 158 GLY GLY G . n 
G 1 159 ALA 159 159 159 ALA ALA G . n 
G 1 160 PHE 160 160 160 PHE PHE G . n 
G 1 161 ILE 161 161 161 ILE ILE G . n 
G 1 162 LEU 162 162 162 LEU LEU G . n 
G 1 163 TRP 163 163 163 TRP TRP G . n 
G 1 164 ALA 164 164 164 ALA ALA G . n 
G 1 165 VAL 165 165 165 VAL VAL G . n 
G 1 166 ILE 166 166 166 ILE ILE G . n 
G 1 167 SER 167 167 167 SER SER G . n 
G 1 168 CYS 168 168 168 CYS CYS G . n 
G 1 169 VAL 169 169 169 VAL VAL G . n 
G 1 170 PHE 170 170 170 PHE PHE G . n 
G 1 171 TRP 171 171 171 TRP TRP G . n 
G 1 172 VAL 172 172 172 VAL VAL G . n 
G 1 173 ILE 173 173 173 ILE ILE G . n 
G 1 174 ALA 174 174 174 ALA ALA G . n 
G 1 175 ASN 175 175 175 ASN ASN G . n 
G 1 176 VAL 176 176 176 VAL VAL G . n 
G 1 177 VAL 177 177 177 VAL VAL G . n 
G 1 178 LEU 178 178 178 LEU LEU G . n 
G 1 179 ILE 179 179 179 ILE ILE G . n 
G 1 180 ARG 180 180 180 ARG ARG G . n 
G 1 181 ALA 181 181 181 ALA ALA G . n 
G 1 182 VAL 182 182 182 VAL VAL G . n 
G 1 183 ARG 183 183 183 ARG ARG G . n 
G 1 184 GLN 184 184 184 GLN GLN G . n 
G 1 185 SER 185 185 185 SER SER G . n 
G 1 186 LEU 186 186 186 LEU LEU G . n 
G 1 187 PRO 187 187 187 PRO PRO G . n 
G 1 188 THR 188 188 188 THR THR G . n 
G 1 189 LEU 189 189 189 LEU LEU G . n 
G 1 190 THR 190 190 190 THR THR G . n 
G 1 191 PRO 191 191 191 PRO PRO G . n 
G 1 192 GLU 192 192 192 GLU GLU G . n 
G 1 193 SER 193 193 193 SER SER G . n 
G 1 194 HIS 194 194 194 HIS HIS G . n 
G 1 195 THR 195 195 195 THR THR G . n 
G 1 196 MET 196 196 196 MET MET G . n 
G 1 197 LEU 197 197 197 LEU LEU G . n 
G 1 198 LYS 198 198 198 LYS LYS G . n 
G 1 199 SER 199 199 199 SER SER G . n 
G 1 200 ALA 200 200 200 ALA ALA G . n 
G 1 201 ALA 201 201 201 ALA ALA G . n 
G 1 202 ILE 202 202 202 ILE ILE G . n 
G 1 203 VAL 203 203 203 VAL VAL G . n 
G 1 204 LEU 204 204 204 LEU LEU G . n 
G 1 205 LEU 205 205 205 LEU LEU G . n 
G 1 206 ALA 206 206 206 ALA ALA G . n 
G 1 207 GLY 207 207 207 GLY GLY G . n 
G 1 208 TRP 208 208 208 TRP TRP G . n 
G 1 209 VAL 209 209 209 VAL VAL G . n 
G 1 210 VAL 210 210 210 VAL VAL G . n 
G 1 211 TYR 211 211 211 TYR TYR G . n 
G 1 212 PRO 212 212 212 PRO PRO G . n 
G 1 213 ILE 213 213 213 ILE ILE G . n 
G 1 214 VAL 214 214 214 VAL VAL G . n 
G 1 215 TYR 215 215 215 TYR TYR G . n 
G 1 216 PHE 216 216 216 PHE PHE G . n 
G 1 217 LEU 217 217 217 LEU LEU G . n 
G 1 218 PRO 218 218 218 PRO PRO G . n 
G 1 219 LEU 219 219 219 LEU LEU G . n 
G 1 220 PHE 220 220 220 PHE PHE G . n 
G 1 221 GLY 221 221 221 GLY GLY G . n 
G 1 222 ALA 222 222 222 ALA ALA G . n 
G 1 223 SER 223 223 223 SER SER G . n 
G 1 224 GLY 224 224 224 GLY GLY G . n 
G 1 225 GLY 225 225 225 GLY GLY G . n 
G 1 226 LEU 226 226 226 LEU LEU G . n 
G 1 227 THR 227 227 227 THR THR G . n 
G 1 228 THR 228 228 228 THR THR G . n 
G 1 229 THR 229 229 229 THR THR G . n 
G 1 230 ILE 230 230 230 ILE ILE G . n 
G 1 231 LEU 231 231 231 LEU LEU G . n 
G 1 232 ILE 232 232 232 ILE ILE G . n 
G 1 233 THR 233 233 233 THR THR G . n 
G 1 234 LEU 234 234 234 LEU LEU G . n 
G 1 235 THR 235 235 235 THR THR G . n 
G 1 236 VAL 236 236 236 VAL VAL G . n 
G 1 237 ALA 237 237 237 ALA ALA G . n 
G 1 238 ASP 238 238 238 ASP ASP G . n 
G 1 239 VAL 239 239 239 VAL VAL G . n 
G 1 240 ILE 240 240 240 ILE ILE G . n 
G 1 241 VAL 241 241 241 VAL VAL G . n 
G 1 242 LYS 242 242 242 LYS LYR G . n 
G 1 243 LEU 243 243 243 LEU LEU G . n 
G 1 244 GLY 244 244 244 GLY GLY G . n 
G 1 245 PHE 245 245 245 PHE PHE G . n 
G 1 246 SER 246 246 246 SER SER G . n 
G 1 247 THR 247 247 247 THR THR G . n 
G 1 248 GLN 248 248 248 GLN GLN G . n 
G 1 249 THR 249 249 249 THR THR G . n 
G 1 250 HIS 250 250 250 HIS HIS G . n 
G 1 251 ARG 251 251 251 ARG ARG G . n 
G 1 252 VAL 252 252 252 VAL VAL G . n 
G 1 253 ALA 253 253 253 ALA ALA G . n 
G 1 254 LYS 254 254 254 LYS LYS G . n 
G 1 255 LEU 255 255 255 LEU LEU G . n 
G 1 256 ARG 256 256 256 ARG ARG G . n 
G 1 257 THR 257 257 257 THR THR G . n 
G 1 258 ALA 258 258 258 ALA ALA G . n 
G 1 259 GLU 259 259 259 GLU GLU G . n 
G 1 260 ASP 260 260 260 ASP ASP G . n 
G 1 261 VAL 261 261 261 VAL VAL G . n 
G 1 262 ARG 262 262 262 ARG ARG G . n 
G 1 263 ALA 263 263 263 ALA ALA G . n 
G 1 264 GLY 264 264 264 GLY GLY G . n 
G 1 265 ASP 265 265 265 ASP ASP G . n 
G 1 266 ASP 266 266 266 ASP ASP G . n 
G 1 267 VAL 267 267 267 VAL VAL G . n 
G 1 268 HIS 268 268 268 HIS HIS G . n 
G 1 269 PRO 269 269 269 PRO PRO G . n 
G 1 270 GLU 270 270 270 GLU GLU G . n 
G 1 271 SER 271 271 271 SER SER G . n 
G 1 272 ILE 272 272 272 ILE ILE G . n 
G 1 273 TRP 273 273 273 TRP TRP G . n 
G 1 274 ILE 274 274 274 ILE ILE G . n 
G 1 275 SER 275 275 275 SER SER G . n 
G 1 276 SER 276 276 276 SER SER G . n 
G 1 277 VAL 277 277 277 VAL VAL G . n 
G 1 278 LYS 278 278 278 LYS LYS G . n 
G 1 279 GLN 279 279 279 GLN GLN G . n 
G 1 280 SER 280 280 280 SER SER G . n 
G 1 281 ASP 281 281 281 ASP ASP G . n 
G 1 282 ALA 282 282 282 ALA ALA G . n 
G 1 283 GLY 283 283 283 GLY GLY G . n 
G 1 284 LEU 284 284 284 LEU LEU G . n 
G 1 285 PRO 285 285 285 PRO PRO G . n 
G 1 286 ARG 286 286 286 ARG ARG G . n 
G 1 287 GLU 287 287 287 GLU GLU G . n 
G 1 288 VAL 288 288 288 VAL VAL G . n 
G 1 289 TYR 289 289 289 TYR TYR G . n 
G 1 290 LEU 290 290 290 LEU LEU G . n 
G 1 291 ALA 291 291 291 ALA ALA G . n 
G 1 292 GLU 292 292 ?   ?   ?   G . n 
G 1 293 GLY 293 293 ?   ?   ?   G . n 
G 1 294 ALA 294 294 ?   ?   ?   G . n 
G 1 295 ALA 295 295 ?   ?   ?   G . n 
G 1 296 VAL 296 296 ?   ?   ?   G . n 
G 1 297 HIS 297 297 ?   ?   ?   G . n 
G 1 298 ASP 298 298 ?   ?   ?   G . n 
G 1 299 ARG 299 299 ?   ?   ?   G . n 
G 1 300 ARG 300 300 ?   ?   ?   G . n 
G 1 301 THR 301 301 ?   ?   ?   G . n 
G 1 302 LYS 302 302 ?   ?   ?   G . n 
G 1 303 PRO 303 303 ?   ?   ?   G . n 
G 1 304 PRO 304 304 ?   ?   ?   G . n 
G 1 305 THR 305 305 ?   ?   ?   G . n 
G 1 306 SER 306 306 ?   ?   ?   G . n 
G 1 307 ALA 307 307 ?   ?   ?   G . n 
G 1 308 ALA 308 308 ?   ?   ?   G . n 
G 1 309 VAL 309 309 ?   ?   ?   G . n 
G 1 310 ALA 310 310 ?   ?   ?   G . n 
G 1 311 SER 311 311 ?   ?   ?   G . n 
G 1 312 PRO 312 312 ?   ?   ?   G . n 
G 1 313 GLU 313 313 ?   ?   ?   G . n 
G 1 314 ALA 314 314 ?   ?   ?   G . n 
G 1 315 PRO 315 315 ?   ?   ?   G . n 
G 1 316 LEU 316 316 ?   ?   ?   G . n 
G 1 317 PRO 317 317 ?   ?   ?   G . n 
G 1 318 PRO 318 318 ?   ?   ?   G . n 
G 1 319 ASP 319 319 ?   ?   ?   G . n 
G 1 320 SER 320 320 ?   ?   ?   G . n 
G 1 321 THR 321 321 ?   ?   ?   G . n 
G 1 322 PRO 322 322 ?   ?   ?   G . n 
G 1 323 LEU 323 323 ?   ?   ?   G . n 
G 1 324 ASP 324 324 ?   ?   ?   G . n 
G 1 325 GLY 325 325 ?   ?   ?   G . n 
G 1 326 GLY 326 326 ?   ?   ?   G . n 
G 1 327 TYR 327 327 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   F . n 
H 1 2   ARG 2   2   ?   ?   ?   F . n 
H 1 3   LEU 3   3   ?   ?   ?   F . n 
H 1 4   THR 4   4   ?   ?   ?   F . n 
H 1 5   ASN 5   5   5   ASN ASN F . n 
H 1 6   VAL 6   6   6   VAL VAL F . n 
H 1 7   SER 7   7   7   SER SER F . n 
H 1 8   VAL 8   8   8   VAL VAL F . n 
H 1 9   PRO 9   9   9   PRO PRO F . n 
H 1 10  TRP 10  10  10  TRP TRP F . n 
H 1 11  GLY 11  11  11  GLY GLY F . n 
H 1 12  ALA 12  12  12  ALA ALA F . n 
H 1 13  THR 13  13  13  THR THR F . n 
H 1 14  LEU 14  14  14  LEU LEU F . n 
H 1 15  SER 15  15  15  SER SER F . n 
H 1 16  ASN 16  16  16  ASN ASN F . n 
H 1 17  ALA 17  17  17  ALA ALA F . n 
H 1 18  GLU 18  18  18  GLU GLU F . n 
H 1 19  HIS 19  19  19  HIS HIS F . n 
H 1 20  GLN 20  20  20  GLN GLN F . n 
H 1 21  LEU 21  21  21  LEU LEU F . n 
H 1 22  ILE 22  22  22  ILE ILE F . n 
H 1 23  PHE 23  23  23  PHE PHE F . n 
H 1 24  TYR 24  24  24  TYR TYR F . n 
H 1 25  PHE 25  25  25  PHE PHE F . n 
H 1 26  LEU 26  26  26  LEU LEU F . n 
H 1 27  VAL 27  27  27  VAL VAL F . n 
H 1 28  VAL 28  28  28  VAL VAL F . n 
H 1 29  ALA 29  29  29  ALA ALA F . n 
H 1 30  ALA 30  30  30  ALA ALA F . n 
H 1 31  LEU 31  31  31  LEU LEU F . n 
H 1 32  ALA 32  32  32  ALA ALA F . n 
H 1 33  PHE 33  33  33  PHE PHE F . n 
H 1 34  VAL 34  34  34  VAL VAL F . n 
H 1 35  ALA 35  35  35  ALA ALA F . n 
H 1 36  GLY 36  36  36  GLY GLY F . n 
H 1 37  PHE 37  37  37  PHE PHE F . n 
H 1 38  ILE 38  38  38  ILE ILE F . n 
H 1 39  ARG 39  39  39  ARG ARG F . n 
H 1 40  THR 40  40  40  THR THR F . n 
H 1 41  TYR 41  41  41  TYR TYR F . n 
H 1 42  ILE 42  42  42  ILE ILE F . n 
H 1 43  THR 43  43  43  THR THR F . n 
H 1 44  ARG 44  44  44  ARG ARG F . n 
H 1 45  ASN 45  45  45  ASN ASN F . n 
H 1 46  GLU 46  46  46  GLU GLU F . n 
H 1 47  VAL 47  47  47  VAL VAL F . n 
H 1 48  GLY 48  48  48  GLY GLY F . n 
H 1 49  SER 49  49  49  SER SER F . n 
H 1 50  ARG 50  50  50  ARG ARG F . n 
H 1 51  TYR 51  51  51  TYR TYR F . n 
H 1 52  ARG 52  52  52  ARG ARG F . n 
H 1 53  THR 53  53  53  THR THR F . n 
H 1 54  ALA 54  54  54  ALA ALA F . n 
H 1 55  VAL 55  55  55  VAL VAL F . n 
H 1 56  SER 56  56  56  SER SER F . n 
H 1 57  ALA 57  57  57  ALA ALA F . n 
H 1 58  ARG 58  58  58  ARG ARG F . n 
H 1 59  LEU 59  59  59  LEU LEU F . n 
H 1 60  GLY 60  60  60  GLY GLY F . n 
H 1 61  MET 61  61  61  MET MET F . n 
H 1 62  LEU 62  62  62  LEU LEU F . n 
H 1 63  GLY 63  63  63  GLY GLY F . n 
H 1 64  VAL 64  64  64  VAL VAL F . n 
H 1 65  ALA 65  65  65  ALA ALA F . n 
H 1 66  LEU 66  66  66  LEU LEU F . n 
H 1 67  LEU 67  67  67  LEU LEU F . n 
H 1 68  ALA 68  68  68  ALA ALA F . n 
H 1 69  TYR 69  69  69  TYR TYR F . n 
H 1 70  ILE 70  70  70  ILE ILE F . n 
H 1 71  LEU 71  71  71  LEU LEU F . n 
H 1 72  ILE 72  72  72  ILE ILE F . n 
H 1 73  ILE 73  73  73  ILE ILE F . n 
H 1 74  VAL 74  74  74  VAL VAL F . n 
H 1 75  ALA 75  75  75  ALA ALA F . n 
H 1 76  PHE 76  76  76  PHE PHE F . n 
H 1 77  LEU 77  77  77  LEU LEU F . n 
H 1 78  LEU 78  78  78  LEU LEU F . n 
H 1 79  GLY 79  79  79  GLY GLY F . n 
H 1 80  TYR 80  80  80  TYR TYR F . n 
H 1 81  ASP 81  81  81  ASP ASP F . n 
H 1 82  SER 82  82  82  SER SER F . n 
H 1 83  THR 83  83  83  THR THR F . n 
H 1 84  ALA 84  84  84  ALA ALA F . n 
H 1 85  GLY 85  85  85  GLY GLY F . n 
H 1 86  GLY 86  86  86  GLY GLY F . n 
H 1 87  TRP 87  87  87  TRP TRP F . n 
H 1 88  VAL 88  88  88  VAL VAL F . n 
H 1 89  PRO 89  89  89  PRO PRO F . n 
H 1 90  ASN 90  90  90  ASN ASN F . n 
H 1 91  ASP 91  91  91  ASP ASP F . n 
H 1 92  GLY 92  92  92  GLY GLY F . n 
H 1 93  ALA 93  93  93  ALA ALA F . n 
H 1 94  ILE 94  94  94  ILE ILE F . n 
H 1 95  ASN 95  95  95  ASN ASN F . n 
H 1 96  ILE 96  96  96  ILE ILE F . n 
H 1 97  PHE 97  97  97  PHE PHE F . n 
H 1 98  SER 98  98  98  SER SER F . n 
H 1 99  THR 99  99  99  THR THR F . n 
H 1 100 ARG 100 100 100 ARG ARG F . n 
H 1 101 TYR 101 101 101 TYR TYR F . n 
H 1 102 ILE 102 102 102 ILE ILE F . n 
H 1 103 GLU 103 103 103 GLU GLU F . n 
H 1 104 TRP 104 104 104 TRP TRP F . n 
H 1 105 THR 105 105 105 THR THR F . n 
H 1 106 VAL 106 106 106 VAL VAL F . n 
H 1 107 SER 107 107 107 SER SER F . n 
H 1 108 VAL 108 108 108 VAL VAL F . n 
H 1 109 PRO 109 109 109 PRO PRO F . n 
H 1 110 LEU 110 110 110 LEU LEU F . n 
H 1 111 LEU 111 111 111 LEU LEU F . n 
H 1 112 THR 112 112 112 THR THR F . n 
H 1 113 ILE 113 113 113 ILE ILE F . n 
H 1 114 GLU 114 114 114 GLU GLU F . n 
H 1 115 LEU 115 115 115 LEU LEU F . n 
H 1 116 LEU 116 116 116 LEU LEU F . n 
H 1 117 ALA 117 117 117 ALA ALA F . n 
H 1 118 VAL 118 118 118 VAL VAL F . n 
H 1 119 CYS 119 119 119 CYS CYS F . n 
H 1 120 ALA 120 120 120 ALA ALA F . n 
H 1 121 THR 121 121 121 THR THR F . n 
H 1 122 LEU 122 122 122 LEU LEU F . n 
H 1 123 GLY 123 123 123 GLY GLY F . n 
H 1 124 VAL 124 124 124 VAL VAL F . n 
H 1 125 GLN 125 125 125 GLN GLN F . n 
H 1 126 ALA 126 126 126 ALA ALA F . n 
H 1 127 ARG 127 127 127 ARG ARG F . n 
H 1 128 ARG 128 128 128 ARG ARG F . n 
H 1 129 ASN 129 129 129 ASN ASN F . n 
H 1 130 THR 130 130 130 THR THR F . n 
H 1 131 ALA 131 131 131 ALA ALA F . n 
H 1 132 ILE 132 132 132 ILE ILE F . n 
H 1 133 ALA 133 133 133 ALA ALA F . n 
H 1 134 VAL 134 134 134 VAL VAL F . n 
H 1 135 THR 135 135 135 THR THR F . n 
H 1 136 ALA 136 136 136 ALA ALA F . n 
H 1 137 THR 137 137 137 THR THR F . n 
H 1 138 GLY 138 138 138 GLY GLY F . n 
H 1 139 ALA 139 139 139 ALA ALA F . n 
H 1 140 MET 140 140 140 MET MET F . n 
H 1 141 ILE 141 141 141 ILE ILE F . n 
H 1 142 PHE 142 142 142 PHE PHE F . n 
H 1 143 CYS 143 143 143 CYS CYS F . n 
H 1 144 GLY 144 144 144 GLY GLY F . n 
H 1 145 PHE 145 145 145 PHE PHE F . n 
H 1 146 LEU 146 146 146 LEU LEU F . n 
H 1 147 GLY 147 147 147 GLY GLY F . n 
H 1 148 ALA 148 148 148 ALA ALA F . n 
H 1 149 ILE 149 149 149 ILE ILE F . n 
H 1 150 VAL 150 150 150 VAL VAL F . n 
H 1 151 ILE 151 151 151 ILE ILE F . n 
H 1 152 ASP 152 152 152 ASP ASP F . n 
H 1 153 ASN 153 153 153 ASN ASN F . n 
H 1 154 GLY 154 154 154 GLY GLY F . n 
H 1 155 THR 155 155 155 THR THR F . n 
H 1 156 ASN 156 156 156 ASN ASN F . n 
H 1 157 THR 157 157 157 THR THR F . n 
H 1 158 GLY 158 158 158 GLY GLY F . n 
H 1 159 ALA 159 159 159 ALA ALA F . n 
H 1 160 PHE 160 160 160 PHE PHE F . n 
H 1 161 ILE 161 161 161 ILE ILE F . n 
H 1 162 LEU 162 162 162 LEU LEU F . n 
H 1 163 TRP 163 163 163 TRP TRP F . n 
H 1 164 ALA 164 164 164 ALA ALA F . n 
H 1 165 VAL 165 165 165 VAL VAL F . n 
H 1 166 ILE 166 166 166 ILE ILE F . n 
H 1 167 SER 167 167 167 SER SER F . n 
H 1 168 CYS 168 168 168 CYS CYS F . n 
H 1 169 VAL 169 169 169 VAL VAL F . n 
H 1 170 PHE 170 170 170 PHE PHE F . n 
H 1 171 TRP 171 171 171 TRP TRP F . n 
H 1 172 VAL 172 172 172 VAL VAL F . n 
H 1 173 ILE 173 173 173 ILE ILE F . n 
H 1 174 ALA 174 174 174 ALA ALA F . n 
H 1 175 ASN 175 175 175 ASN ASN F . n 
H 1 176 VAL 176 176 176 VAL VAL F . n 
H 1 177 VAL 177 177 177 VAL VAL F . n 
H 1 178 LEU 178 178 178 LEU LEU F . n 
H 1 179 ILE 179 179 179 ILE ILE F . n 
H 1 180 ARG 180 180 180 ARG ARG F . n 
H 1 181 ALA 181 181 181 ALA ALA F . n 
H 1 182 VAL 182 182 182 VAL VAL F . n 
H 1 183 ARG 183 183 183 ARG ARG F . n 
H 1 184 GLN 184 184 184 GLN GLN F . n 
H 1 185 SER 185 185 185 SER SER F . n 
H 1 186 LEU 186 186 186 LEU LEU F . n 
H 1 187 PRO 187 187 187 PRO PRO F . n 
H 1 188 THR 188 188 188 THR THR F . n 
H 1 189 LEU 189 189 189 LEU LEU F . n 
H 1 190 THR 190 190 190 THR THR F . n 
H 1 191 PRO 191 191 191 PRO PRO F . n 
H 1 192 GLU 192 192 192 GLU GLU F . n 
H 1 193 SER 193 193 193 SER SER F . n 
H 1 194 HIS 194 194 194 HIS HIS F . n 
H 1 195 THR 195 195 195 THR THR F . n 
H 1 196 MET 196 196 196 MET MET F . n 
H 1 197 LEU 197 197 197 LEU LEU F . n 
H 1 198 LYS 198 198 198 LYS LYS F . n 
H 1 199 SER 199 199 199 SER SER F . n 
H 1 200 ALA 200 200 200 ALA ALA F . n 
H 1 201 ALA 201 201 201 ALA ALA F . n 
H 1 202 ILE 202 202 202 ILE ILE F . n 
H 1 203 VAL 203 203 203 VAL VAL F . n 
H 1 204 LEU 204 204 204 LEU LEU F . n 
H 1 205 LEU 205 205 205 LEU LEU F . n 
H 1 206 ALA 206 206 206 ALA ALA F . n 
H 1 207 GLY 207 207 207 GLY GLY F . n 
H 1 208 TRP 208 208 208 TRP TRP F . n 
H 1 209 VAL 209 209 209 VAL VAL F . n 
H 1 210 VAL 210 210 210 VAL VAL F . n 
H 1 211 TYR 211 211 211 TYR TYR F . n 
H 1 212 PRO 212 212 212 PRO PRO F . n 
H 1 213 ILE 213 213 213 ILE ILE F . n 
H 1 214 VAL 214 214 214 VAL VAL F . n 
H 1 215 TYR 215 215 215 TYR TYR F . n 
H 1 216 PHE 216 216 216 PHE PHE F . n 
H 1 217 LEU 217 217 217 LEU LEU F . n 
H 1 218 PRO 218 218 218 PRO PRO F . n 
H 1 219 LEU 219 219 219 LEU LEU F . n 
H 1 220 PHE 220 220 220 PHE PHE F . n 
H 1 221 GLY 221 221 221 GLY GLY F . n 
H 1 222 ALA 222 222 222 ALA ALA F . n 
H 1 223 SER 223 223 223 SER SER F . n 
H 1 224 GLY 224 224 224 GLY GLY F . n 
H 1 225 GLY 225 225 225 GLY GLY F . n 
H 1 226 LEU 226 226 226 LEU LEU F . n 
H 1 227 THR 227 227 227 THR THR F . n 
H 1 228 THR 228 228 228 THR THR F . n 
H 1 229 THR 229 229 229 THR THR F . n 
H 1 230 ILE 230 230 230 ILE ILE F . n 
H 1 231 LEU 231 231 231 LEU LEU F . n 
H 1 232 ILE 232 232 232 ILE ILE F . n 
H 1 233 THR 233 233 233 THR THR F . n 
H 1 234 LEU 234 234 234 LEU LEU F . n 
H 1 235 THR 235 235 235 THR THR F . n 
H 1 236 VAL 236 236 236 VAL VAL F . n 
H 1 237 ALA 237 237 237 ALA ALA F . n 
H 1 238 ASP 238 238 238 ASP ASP F . n 
H 1 239 VAL 239 239 239 VAL VAL F . n 
H 1 240 ILE 240 240 240 ILE ILE F . n 
H 1 241 VAL 241 241 241 VAL VAL F . n 
H 1 242 LYS 242 242 242 LYS LYR F . n 
H 1 243 LEU 243 243 243 LEU LEU F . n 
H 1 244 GLY 244 244 244 GLY GLY F . n 
H 1 245 PHE 245 245 245 PHE PHE F . n 
H 1 246 SER 246 246 246 SER SER F . n 
H 1 247 THR 247 247 247 THR THR F . n 
H 1 248 GLN 248 248 248 GLN GLN F . n 
H 1 249 THR 249 249 249 THR THR F . n 
H 1 250 HIS 250 250 250 HIS HIS F . n 
H 1 251 ARG 251 251 251 ARG ARG F . n 
H 1 252 VAL 252 252 252 VAL VAL F . n 
H 1 253 ALA 253 253 253 ALA ALA F . n 
H 1 254 LYS 254 254 254 LYS LYS F . n 
H 1 255 LEU 255 255 255 LEU LEU F . n 
H 1 256 ARG 256 256 256 ARG ARG F . n 
H 1 257 THR 257 257 257 THR THR F . n 
H 1 258 ALA 258 258 258 ALA ALA F . n 
H 1 259 GLU 259 259 259 GLU GLU F . n 
H 1 260 ASP 260 260 260 ASP ASP F . n 
H 1 261 VAL 261 261 261 VAL VAL F . n 
H 1 262 ARG 262 262 262 ARG ARG F . n 
H 1 263 ALA 263 263 263 ALA ALA F . n 
H 1 264 GLY 264 264 264 GLY GLY F . n 
H 1 265 ASP 265 265 265 ASP ASP F . n 
H 1 266 ASP 266 266 266 ASP ASP F . n 
H 1 267 VAL 267 267 267 VAL VAL F . n 
H 1 268 HIS 268 268 268 HIS HIS F . n 
H 1 269 PRO 269 269 269 PRO PRO F . n 
H 1 270 GLU 270 270 270 GLU GLU F . n 
H 1 271 SER 271 271 271 SER SER F . n 
H 1 272 ILE 272 272 272 ILE ILE F . n 
H 1 273 TRP 273 273 273 TRP TRP F . n 
H 1 274 ILE 274 274 274 ILE ILE F . n 
H 1 275 SER 275 275 275 SER SER F . n 
H 1 276 SER 276 276 276 SER SER F . n 
H 1 277 VAL 277 277 277 VAL VAL F . n 
H 1 278 LYS 278 278 278 LYS LYS F . n 
H 1 279 GLN 279 279 279 GLN GLN F . n 
H 1 280 SER 280 280 280 SER SER F . n 
H 1 281 ASP 281 281 281 ASP ASP F . n 
H 1 282 ALA 282 282 282 ALA ALA F . n 
H 1 283 GLY 283 283 283 GLY GLY F . n 
H 1 284 LEU 284 284 284 LEU LEU F . n 
H 1 285 PRO 285 285 285 PRO PRO F . n 
H 1 286 ARG 286 286 286 ARG ARG F . n 
H 1 287 GLU 287 287 287 GLU GLU F . n 
H 1 288 VAL 288 288 288 VAL VAL F . n 
H 1 289 TYR 289 289 289 TYR TYR F . n 
H 1 290 LEU 290 290 290 LEU LEU F . n 
H 1 291 ALA 291 291 291 ALA ALA F . n 
H 1 292 GLU 292 292 ?   ?   ?   F . n 
H 1 293 GLY 293 293 ?   ?   ?   F . n 
H 1 294 ALA 294 294 ?   ?   ?   F . n 
H 1 295 ALA 295 295 ?   ?   ?   F . n 
H 1 296 VAL 296 296 ?   ?   ?   F . n 
H 1 297 HIS 297 297 ?   ?   ?   F . n 
H 1 298 ASP 298 298 ?   ?   ?   F . n 
H 1 299 ARG 299 299 ?   ?   ?   F . n 
H 1 300 ARG 300 300 ?   ?   ?   F . n 
H 1 301 THR 301 301 ?   ?   ?   F . n 
H 1 302 LYS 302 302 ?   ?   ?   F . n 
H 1 303 PRO 303 303 ?   ?   ?   F . n 
H 1 304 PRO 304 304 ?   ?   ?   F . n 
H 1 305 THR 305 305 ?   ?   ?   F . n 
H 1 306 SER 306 306 ?   ?   ?   F . n 
H 1 307 ALA 307 307 ?   ?   ?   F . n 
H 1 308 ALA 308 308 ?   ?   ?   F . n 
H 1 309 VAL 309 309 ?   ?   ?   F . n 
H 1 310 ALA 310 310 ?   ?   ?   F . n 
H 1 311 SER 311 311 ?   ?   ?   F . n 
H 1 312 PRO 312 312 ?   ?   ?   F . n 
H 1 313 GLU 313 313 ?   ?   ?   F . n 
H 1 314 ALA 314 314 ?   ?   ?   F . n 
H 1 315 PRO 315 315 ?   ?   ?   F . n 
H 1 316 LEU 316 316 ?   ?   ?   F . n 
H 1 317 PRO 317 317 ?   ?   ?   F . n 
H 1 318 PRO 318 318 ?   ?   ?   F . n 
H 1 319 ASP 319 319 ?   ?   ?   F . n 
H 1 320 SER 320 320 ?   ?   ?   F . n 
H 1 321 THR 321 321 ?   ?   ?   F . n 
H 1 322 PRO 322 322 ?   ?   ?   F . n 
H 1 323 LEU 323 323 ?   ?   ?   F . n 
H 1 324 ASP 324 324 ?   ?   ?   F . n 
H 1 325 GLY 325 325 ?   ?   ?   F . n 
H 1 326 GLY 326 326 ?   ?   ?   F . n 
H 1 327 TYR 327 327 ?   ?   ?   F . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   ARG 2   2   ?   ?   ?   I . n 
I 1 3   LEU 3   3   ?   ?   ?   I . n 
I 1 4   THR 4   4   ?   ?   ?   I . n 
I 1 5   ASN 5   5   5   ASN ASN I . n 
I 1 6   VAL 6   6   6   VAL VAL I . n 
I 1 7   SER 7   7   7   SER SER I . n 
I 1 8   VAL 8   8   8   VAL VAL I . n 
I 1 9   PRO 9   9   9   PRO PRO I . n 
I 1 10  TRP 10  10  10  TRP TRP I . n 
I 1 11  GLY 11  11  11  GLY GLY I . n 
I 1 12  ALA 12  12  12  ALA ALA I . n 
I 1 13  THR 13  13  13  THR THR I . n 
I 1 14  LEU 14  14  14  LEU LEU I . n 
I 1 15  SER 15  15  15  SER SER I . n 
I 1 16  ASN 16  16  16  ASN ASN I . n 
I 1 17  ALA 17  17  17  ALA ALA I . n 
I 1 18  GLU 18  18  18  GLU GLU I . n 
I 1 19  HIS 19  19  19  HIS HIS I . n 
I 1 20  GLN 20  20  20  GLN GLN I . n 
I 1 21  LEU 21  21  21  LEU LEU I . n 
I 1 22  ILE 22  22  22  ILE ILE I . n 
I 1 23  PHE 23  23  23  PHE PHE I . n 
I 1 24  TYR 24  24  24  TYR TYR I . n 
I 1 25  PHE 25  25  25  PHE PHE I . n 
I 1 26  LEU 26  26  26  LEU LEU I . n 
I 1 27  VAL 27  27  27  VAL VAL I . n 
I 1 28  VAL 28  28  28  VAL VAL I . n 
I 1 29  ALA 29  29  29  ALA ALA I . n 
I 1 30  ALA 30  30  30  ALA ALA I . n 
I 1 31  LEU 31  31  31  LEU LEU I . n 
I 1 32  ALA 32  32  32  ALA ALA I . n 
I 1 33  PHE 33  33  33  PHE PHE I . n 
I 1 34  VAL 34  34  34  VAL VAL I . n 
I 1 35  ALA 35  35  35  ALA ALA I . n 
I 1 36  GLY 36  36  36  GLY GLY I . n 
I 1 37  PHE 37  37  37  PHE PHE I . n 
I 1 38  ILE 38  38  38  ILE ILE I . n 
I 1 39  ARG 39  39  39  ARG ARG I . n 
I 1 40  THR 40  40  40  THR THR I . n 
I 1 41  TYR 41  41  41  TYR TYR I . n 
I 1 42  ILE 42  42  42  ILE ILE I . n 
I 1 43  THR 43  43  43  THR THR I . n 
I 1 44  ARG 44  44  44  ARG ARG I . n 
I 1 45  ASN 45  45  45  ASN ASN I . n 
I 1 46  GLU 46  46  46  GLU GLU I . n 
I 1 47  VAL 47  47  47  VAL VAL I . n 
I 1 48  GLY 48  48  48  GLY GLY I . n 
I 1 49  SER 49  49  49  SER SER I . n 
I 1 50  ARG 50  50  50  ARG ARG I . n 
I 1 51  TYR 51  51  51  TYR TYR I . n 
I 1 52  ARG 52  52  52  ARG ARG I . n 
I 1 53  THR 53  53  53  THR THR I . n 
I 1 54  ALA 54  54  54  ALA ALA I . n 
I 1 55  VAL 55  55  55  VAL VAL I . n 
I 1 56  SER 56  56  56  SER SER I . n 
I 1 57  ALA 57  57  57  ALA ALA I . n 
I 1 58  ARG 58  58  58  ARG ARG I . n 
I 1 59  LEU 59  59  59  LEU LEU I . n 
I 1 60  GLY 60  60  60  GLY GLY I . n 
I 1 61  MET 61  61  61  MET MET I . n 
I 1 62  LEU 62  62  62  LEU LEU I . n 
I 1 63  GLY 63  63  63  GLY GLY I . n 
I 1 64  VAL 64  64  64  VAL VAL I . n 
I 1 65  ALA 65  65  65  ALA ALA I . n 
I 1 66  LEU 66  66  66  LEU LEU I . n 
I 1 67  LEU 67  67  67  LEU LEU I . n 
I 1 68  ALA 68  68  68  ALA ALA I . n 
I 1 69  TYR 69  69  69  TYR TYR I . n 
I 1 70  ILE 70  70  70  ILE ILE I . n 
I 1 71  LEU 71  71  71  LEU LEU I . n 
I 1 72  ILE 72  72  72  ILE ILE I . n 
I 1 73  ILE 73  73  73  ILE ILE I . n 
I 1 74  VAL 74  74  74  VAL VAL I . n 
I 1 75  ALA 75  75  75  ALA ALA I . n 
I 1 76  PHE 76  76  76  PHE PHE I . n 
I 1 77  LEU 77  77  77  LEU LEU I . n 
I 1 78  LEU 78  78  78  LEU LEU I . n 
I 1 79  GLY 79  79  79  GLY GLY I . n 
I 1 80  TYR 80  80  80  TYR TYR I . n 
I 1 81  ASP 81  81  81  ASP ASP I . n 
I 1 82  SER 82  82  82  SER SER I . n 
I 1 83  THR 83  83  83  THR THR I . n 
I 1 84  ALA 84  84  84  ALA ALA I . n 
I 1 85  GLY 85  85  85  GLY GLY I . n 
I 1 86  GLY 86  86  86  GLY GLY I . n 
I 1 87  TRP 87  87  87  TRP TRP I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  PRO 89  89  89  PRO PRO I . n 
I 1 90  ASN 90  90  90  ASN ASN I . n 
I 1 91  ASP 91  91  91  ASP ASP I . n 
I 1 92  GLY 92  92  92  GLY GLY I . n 
I 1 93  ALA 93  93  93  ALA ALA I . n 
I 1 94  ILE 94  94  94  ILE ILE I . n 
I 1 95  ASN 95  95  95  ASN ASN I . n 
I 1 96  ILE 96  96  96  ILE ILE I . n 
I 1 97  PHE 97  97  97  PHE PHE I . n 
I 1 98  SER 98  98  98  SER SER I . n 
I 1 99  THR 99  99  99  THR THR I . n 
I 1 100 ARG 100 100 100 ARG ARG I . n 
I 1 101 TYR 101 101 101 TYR TYR I . n 
I 1 102 ILE 102 102 102 ILE ILE I . n 
I 1 103 GLU 103 103 103 GLU GLU I . n 
I 1 104 TRP 104 104 104 TRP TRP I . n 
I 1 105 THR 105 105 105 THR THR I . n 
I 1 106 VAL 106 106 106 VAL VAL I . n 
I 1 107 SER 107 107 107 SER SER I . n 
I 1 108 VAL 108 108 108 VAL VAL I . n 
I 1 109 PRO 109 109 109 PRO PRO I . n 
I 1 110 LEU 110 110 110 LEU LEU I . n 
I 1 111 LEU 111 111 111 LEU LEU I . n 
I 1 112 THR 112 112 112 THR THR I . n 
I 1 113 ILE 113 113 113 ILE ILE I . n 
I 1 114 GLU 114 114 114 GLU GLU I . n 
I 1 115 LEU 115 115 115 LEU LEU I . n 
I 1 116 LEU 116 116 116 LEU LEU I . n 
I 1 117 ALA 117 117 117 ALA ALA I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 CYS 119 119 119 CYS CYS I . n 
I 1 120 ALA 120 120 120 ALA ALA I . n 
I 1 121 THR 121 121 121 THR THR I . n 
I 1 122 LEU 122 122 122 LEU LEU I . n 
I 1 123 GLY 123 123 123 GLY GLY I . n 
I 1 124 VAL 124 124 124 VAL VAL I . n 
I 1 125 GLN 125 125 125 GLN GLN I . n 
I 1 126 ALA 126 126 126 ALA ALA I . n 
I 1 127 ARG 127 127 127 ARG ARG I . n 
I 1 128 ARG 128 128 128 ARG ARG I . n 
I 1 129 ASN 129 129 129 ASN ASN I . n 
I 1 130 THR 130 130 130 THR THR I . n 
I 1 131 ALA 131 131 131 ALA ALA I . n 
I 1 132 ILE 132 132 132 ILE ILE I . n 
I 1 133 ALA 133 133 133 ALA ALA I . n 
I 1 134 VAL 134 134 134 VAL VAL I . n 
I 1 135 THR 135 135 135 THR THR I . n 
I 1 136 ALA 136 136 136 ALA ALA I . n 
I 1 137 THR 137 137 137 THR THR I . n 
I 1 138 GLY 138 138 138 GLY GLY I . n 
I 1 139 ALA 139 139 139 ALA ALA I . n 
I 1 140 MET 140 140 140 MET MET I . n 
I 1 141 ILE 141 141 141 ILE ILE I . n 
I 1 142 PHE 142 142 142 PHE PHE I . n 
I 1 143 CYS 143 143 143 CYS CYS I . n 
I 1 144 GLY 144 144 144 GLY GLY I . n 
I 1 145 PHE 145 145 145 PHE PHE I . n 
I 1 146 LEU 146 146 146 LEU LEU I . n 
I 1 147 GLY 147 147 147 GLY GLY I . n 
I 1 148 ALA 148 148 148 ALA ALA I . n 
I 1 149 ILE 149 149 149 ILE ILE I . n 
I 1 150 VAL 150 150 150 VAL VAL I . n 
I 1 151 ILE 151 151 151 ILE ILE I . n 
I 1 152 ASP 152 152 152 ASP ASP I . n 
I 1 153 ASN 153 153 153 ASN ASN I . n 
I 1 154 GLY 154 154 154 GLY GLY I . n 
I 1 155 THR 155 155 155 THR THR I . n 
I 1 156 ASN 156 156 156 ASN ASN I . n 
I 1 157 THR 157 157 157 THR THR I . n 
I 1 158 GLY 158 158 158 GLY GLY I . n 
I 1 159 ALA 159 159 159 ALA ALA I . n 
I 1 160 PHE 160 160 160 PHE PHE I . n 
I 1 161 ILE 161 161 161 ILE ILE I . n 
I 1 162 LEU 162 162 162 LEU LEU I . n 
I 1 163 TRP 163 163 163 TRP TRP I . n 
I 1 164 ALA 164 164 164 ALA ALA I . n 
I 1 165 VAL 165 165 165 VAL VAL I . n 
I 1 166 ILE 166 166 166 ILE ILE I . n 
I 1 167 SER 167 167 167 SER SER I . n 
I 1 168 CYS 168 168 168 CYS CYS I . n 
I 1 169 VAL 169 169 169 VAL VAL I . n 
I 1 170 PHE 170 170 170 PHE PHE I . n 
I 1 171 TRP 171 171 171 TRP TRP I . n 
I 1 172 VAL 172 172 172 VAL VAL I . n 
I 1 173 ILE 173 173 173 ILE ILE I . n 
I 1 174 ALA 174 174 174 ALA ALA I . n 
I 1 175 ASN 175 175 175 ASN ASN I . n 
I 1 176 VAL 176 176 176 VAL VAL I . n 
I 1 177 VAL 177 177 177 VAL VAL I . n 
I 1 178 LEU 178 178 178 LEU LEU I . n 
I 1 179 ILE 179 179 179 ILE ILE I . n 
I 1 180 ARG 180 180 180 ARG ARG I . n 
I 1 181 ALA 181 181 181 ALA ALA I . n 
I 1 182 VAL 182 182 182 VAL VAL I . n 
I 1 183 ARG 183 183 183 ARG ARG I . n 
I 1 184 GLN 184 184 184 GLN GLN I . n 
I 1 185 SER 185 185 185 SER SER I . n 
I 1 186 LEU 186 186 186 LEU LEU I . n 
I 1 187 PRO 187 187 187 PRO PRO I . n 
I 1 188 THR 188 188 188 THR THR I . n 
I 1 189 LEU 189 189 189 LEU LEU I . n 
I 1 190 THR 190 190 190 THR THR I . n 
I 1 191 PRO 191 191 191 PRO PRO I . n 
I 1 192 GLU 192 192 192 GLU GLU I . n 
I 1 193 SER 193 193 193 SER SER I . n 
I 1 194 HIS 194 194 194 HIS HIS I . n 
I 1 195 THR 195 195 195 THR THR I . n 
I 1 196 MET 196 196 196 MET MET I . n 
I 1 197 LEU 197 197 197 LEU LEU I . n 
I 1 198 LYS 198 198 198 LYS LYS I . n 
I 1 199 SER 199 199 199 SER SER I . n 
I 1 200 ALA 200 200 200 ALA ALA I . n 
I 1 201 ALA 201 201 201 ALA ALA I . n 
I 1 202 ILE 202 202 202 ILE ILE I . n 
I 1 203 VAL 203 203 203 VAL VAL I . n 
I 1 204 LEU 204 204 204 LEU LEU I . n 
I 1 205 LEU 205 205 205 LEU LEU I . n 
I 1 206 ALA 206 206 206 ALA ALA I . n 
I 1 207 GLY 207 207 207 GLY GLY I . n 
I 1 208 TRP 208 208 208 TRP TRP I . n 
I 1 209 VAL 209 209 209 VAL VAL I . n 
I 1 210 VAL 210 210 210 VAL VAL I . n 
I 1 211 TYR 211 211 211 TYR TYR I . n 
I 1 212 PRO 212 212 212 PRO PRO I . n 
I 1 213 ILE 213 213 213 ILE ILE I . n 
I 1 214 VAL 214 214 214 VAL VAL I . n 
I 1 215 TYR 215 215 215 TYR TYR I . n 
I 1 216 PHE 216 216 216 PHE PHE I . n 
I 1 217 LEU 217 217 217 LEU LEU I . n 
I 1 218 PRO 218 218 218 PRO PRO I . n 
I 1 219 LEU 219 219 219 LEU LEU I . n 
I 1 220 PHE 220 220 220 PHE PHE I . n 
I 1 221 GLY 221 221 221 GLY GLY I . n 
I 1 222 ALA 222 222 222 ALA ALA I . n 
I 1 223 SER 223 223 223 SER SER I . n 
I 1 224 GLY 224 224 224 GLY GLY I . n 
I 1 225 GLY 225 225 225 GLY GLY I . n 
I 1 226 LEU 226 226 226 LEU LEU I . n 
I 1 227 THR 227 227 227 THR THR I . n 
I 1 228 THR 228 228 228 THR THR I . n 
I 1 229 THR 229 229 229 THR THR I . n 
I 1 230 ILE 230 230 230 ILE ILE I . n 
I 1 231 LEU 231 231 231 LEU LEU I . n 
I 1 232 ILE 232 232 232 ILE ILE I . n 
I 1 233 THR 233 233 233 THR THR I . n 
I 1 234 LEU 234 234 234 LEU LEU I . n 
I 1 235 THR 235 235 235 THR THR I . n 
I 1 236 VAL 236 236 236 VAL VAL I . n 
I 1 237 ALA 237 237 237 ALA ALA I . n 
I 1 238 ASP 238 238 238 ASP ASP I . n 
I 1 239 VAL 239 239 239 VAL VAL I . n 
I 1 240 ILE 240 240 240 ILE ILE I . n 
I 1 241 VAL 241 241 241 VAL VAL I . n 
I 1 242 LYS 242 242 242 LYS LYR I . n 
I 1 243 LEU 243 243 243 LEU LEU I . n 
I 1 244 GLY 244 244 244 GLY GLY I . n 
I 1 245 PHE 245 245 245 PHE PHE I . n 
I 1 246 SER 246 246 246 SER SER I . n 
I 1 247 THR 247 247 247 THR THR I . n 
I 1 248 GLN 248 248 248 GLN GLN I . n 
I 1 249 THR 249 249 249 THR THR I . n 
I 1 250 HIS 250 250 250 HIS HIS I . n 
I 1 251 ARG 251 251 251 ARG ARG I . n 
I 1 252 VAL 252 252 252 VAL VAL I . n 
I 1 253 ALA 253 253 253 ALA ALA I . n 
I 1 254 LYS 254 254 254 LYS LYS I . n 
I 1 255 LEU 255 255 255 LEU LEU I . n 
I 1 256 ARG 256 256 256 ARG ARG I . n 
I 1 257 THR 257 257 257 THR THR I . n 
I 1 258 ALA 258 258 258 ALA ALA I . n 
I 1 259 GLU 259 259 259 GLU GLU I . n 
I 1 260 ASP 260 260 260 ASP ASP I . n 
I 1 261 VAL 261 261 261 VAL VAL I . n 
I 1 262 ARG 262 262 262 ARG ARG I . n 
I 1 263 ALA 263 263 263 ALA ALA I . n 
I 1 264 GLY 264 264 264 GLY GLY I . n 
I 1 265 ASP 265 265 265 ASP ASP I . n 
I 1 266 ASP 266 266 266 ASP ASP I . n 
I 1 267 VAL 267 267 267 VAL VAL I . n 
I 1 268 HIS 268 268 268 HIS HIS I . n 
I 1 269 PRO 269 269 269 PRO PRO I . n 
I 1 270 GLU 270 270 270 GLU GLU I . n 
I 1 271 SER 271 271 271 SER SER I . n 
I 1 272 ILE 272 272 272 ILE ILE I . n 
I 1 273 TRP 273 273 273 TRP TRP I . n 
I 1 274 ILE 274 274 274 ILE ILE I . n 
I 1 275 SER 275 275 275 SER SER I . n 
I 1 276 SER 276 276 276 SER SER I . n 
I 1 277 VAL 277 277 277 VAL VAL I . n 
I 1 278 LYS 278 278 278 LYS LYS I . n 
I 1 279 GLN 279 279 279 GLN GLN I . n 
I 1 280 SER 280 280 280 SER SER I . n 
I 1 281 ASP 281 281 281 ASP ASP I . n 
I 1 282 ALA 282 282 282 ALA ALA I . n 
I 1 283 GLY 283 283 283 GLY GLY I . n 
I 1 284 LEU 284 284 284 LEU LEU I . n 
I 1 285 PRO 285 285 285 PRO PRO I . n 
I 1 286 ARG 286 286 286 ARG ARG I . n 
I 1 287 GLU 287 287 287 GLU GLU I . n 
I 1 288 VAL 288 288 288 VAL VAL I . n 
I 1 289 TYR 289 289 289 TYR TYR I . n 
I 1 290 LEU 290 290 290 LEU LEU I . n 
I 1 291 ALA 291 291 291 ALA ALA I . n 
I 1 292 GLU 292 292 292 GLU GLU I . n 
I 1 293 GLY 293 293 293 GLY GLY I . n 
I 1 294 ALA 294 294 294 ALA ALA I . n 
I 1 295 ALA 295 295 ?   ?   ?   I . n 
I 1 296 VAL 296 296 ?   ?   ?   I . n 
I 1 297 HIS 297 297 ?   ?   ?   I . n 
I 1 298 ASP 298 298 ?   ?   ?   I . n 
I 1 299 ARG 299 299 ?   ?   ?   I . n 
I 1 300 ARG 300 300 ?   ?   ?   I . n 
I 1 301 THR 301 301 ?   ?   ?   I . n 
I 1 302 LYS 302 302 ?   ?   ?   I . n 
I 1 303 PRO 303 303 ?   ?   ?   I . n 
I 1 304 PRO 304 304 ?   ?   ?   I . n 
I 1 305 THR 305 305 ?   ?   ?   I . n 
I 1 306 SER 306 306 ?   ?   ?   I . n 
I 1 307 ALA 307 307 ?   ?   ?   I . n 
I 1 308 ALA 308 308 ?   ?   ?   I . n 
I 1 309 VAL 309 309 ?   ?   ?   I . n 
I 1 310 ALA 310 310 ?   ?   ?   I . n 
I 1 311 SER 311 311 ?   ?   ?   I . n 
I 1 312 PRO 312 312 ?   ?   ?   I . n 
I 1 313 GLU 313 313 ?   ?   ?   I . n 
I 1 314 ALA 314 314 ?   ?   ?   I . n 
I 1 315 PRO 315 315 ?   ?   ?   I . n 
I 1 316 LEU 316 316 ?   ?   ?   I . n 
I 1 317 PRO 317 317 ?   ?   ?   I . n 
I 1 318 PRO 318 318 ?   ?   ?   I . n 
I 1 319 ASP 319 319 ?   ?   ?   I . n 
I 1 320 SER 320 320 ?   ?   ?   I . n 
I 1 321 THR 321 321 ?   ?   ?   I . n 
I 1 322 PRO 322 322 ?   ?   ?   I . n 
I 1 323 LEU 323 323 ?   ?   ?   I . n 
I 1 324 ASP 324 324 ?   ?   ?   I . n 
I 1 325 GLY 325 325 ?   ?   ?   I . n 
I 1 326 GLY 326 326 ?   ?   ?   I . n 
I 1 327 TYR 327 327 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   K . n 
J 1 2   ARG 2   2   ?   ?   ?   K . n 
J 1 3   LEU 3   3   ?   ?   ?   K . n 
J 1 4   THR 4   4   ?   ?   ?   K . n 
J 1 5   ASN 5   5   5   ASN ASN K . n 
J 1 6   VAL 6   6   6   VAL VAL K . n 
J 1 7   SER 7   7   7   SER SER K . n 
J 1 8   VAL 8   8   8   VAL VAL K . n 
J 1 9   PRO 9   9   9   PRO PRO K . n 
J 1 10  TRP 10  10  10  TRP TRP K . n 
J 1 11  GLY 11  11  11  GLY GLY K . n 
J 1 12  ALA 12  12  12  ALA ALA K . n 
J 1 13  THR 13  13  13  THR THR K . n 
J 1 14  LEU 14  14  14  LEU LEU K . n 
J 1 15  SER 15  15  15  SER SER K . n 
J 1 16  ASN 16  16  16  ASN ASN K . n 
J 1 17  ALA 17  17  17  ALA ALA K . n 
J 1 18  GLU 18  18  18  GLU GLU K . n 
J 1 19  HIS 19  19  19  HIS HIS K . n 
J 1 20  GLN 20  20  20  GLN GLN K . n 
J 1 21  LEU 21  21  21  LEU LEU K . n 
J 1 22  ILE 22  22  22  ILE ILE K . n 
J 1 23  PHE 23  23  23  PHE PHE K . n 
J 1 24  TYR 24  24  24  TYR TYR K . n 
J 1 25  PHE 25  25  25  PHE PHE K . n 
J 1 26  LEU 26  26  26  LEU LEU K . n 
J 1 27  VAL 27  27  27  VAL VAL K . n 
J 1 28  VAL 28  28  28  VAL VAL K . n 
J 1 29  ALA 29  29  29  ALA ALA K . n 
J 1 30  ALA 30  30  30  ALA ALA K . n 
J 1 31  LEU 31  31  31  LEU LEU K . n 
J 1 32  ALA 32  32  32  ALA ALA K . n 
J 1 33  PHE 33  33  33  PHE PHE K . n 
J 1 34  VAL 34  34  34  VAL VAL K . n 
J 1 35  ALA 35  35  35  ALA ALA K . n 
J 1 36  GLY 36  36  36  GLY GLY K . n 
J 1 37  PHE 37  37  37  PHE PHE K . n 
J 1 38  ILE 38  38  38  ILE ILE K . n 
J 1 39  ARG 39  39  39  ARG ARG K . n 
J 1 40  THR 40  40  40  THR THR K . n 
J 1 41  TYR 41  41  41  TYR TYR K . n 
J 1 42  ILE 42  42  42  ILE ILE K . n 
J 1 43  THR 43  43  43  THR THR K . n 
J 1 44  ARG 44  44  44  ARG ARG K . n 
J 1 45  ASN 45  45  45  ASN ASN K . n 
J 1 46  GLU 46  46  46  GLU GLU K . n 
J 1 47  VAL 47  47  47  VAL VAL K . n 
J 1 48  GLY 48  48  48  GLY GLY K . n 
J 1 49  SER 49  49  49  SER SER K . n 
J 1 50  ARG 50  50  50  ARG ARG K . n 
J 1 51  TYR 51  51  51  TYR TYR K . n 
J 1 52  ARG 52  52  52  ARG ARG K . n 
J 1 53  THR 53  53  53  THR THR K . n 
J 1 54  ALA 54  54  54  ALA ALA K . n 
J 1 55  VAL 55  55  55  VAL VAL K . n 
J 1 56  SER 56  56  56  SER SER K . n 
J 1 57  ALA 57  57  57  ALA ALA K . n 
J 1 58  ARG 58  58  58  ARG ARG K . n 
J 1 59  LEU 59  59  59  LEU LEU K . n 
J 1 60  GLY 60  60  60  GLY GLY K . n 
J 1 61  MET 61  61  61  MET MET K . n 
J 1 62  LEU 62  62  62  LEU LEU K . n 
J 1 63  GLY 63  63  63  GLY GLY K . n 
J 1 64  VAL 64  64  64  VAL VAL K . n 
J 1 65  ALA 65  65  65  ALA ALA K . n 
J 1 66  LEU 66  66  66  LEU LEU K . n 
J 1 67  LEU 67  67  67  LEU LEU K . n 
J 1 68  ALA 68  68  68  ALA ALA K . n 
J 1 69  TYR 69  69  69  TYR TYR K . n 
J 1 70  ILE 70  70  70  ILE ILE K . n 
J 1 71  LEU 71  71  71  LEU LEU K . n 
J 1 72  ILE 72  72  72  ILE ILE K . n 
J 1 73  ILE 73  73  73  ILE ILE K . n 
J 1 74  VAL 74  74  74  VAL VAL K . n 
J 1 75  ALA 75  75  75  ALA ALA K . n 
J 1 76  PHE 76  76  76  PHE PHE K . n 
J 1 77  LEU 77  77  77  LEU LEU K . n 
J 1 78  LEU 78  78  78  LEU LEU K . n 
J 1 79  GLY 79  79  79  GLY GLY K . n 
J 1 80  TYR 80  80  80  TYR TYR K . n 
J 1 81  ASP 81  81  81  ASP ASP K . n 
J 1 82  SER 82  82  82  SER SER K . n 
J 1 83  THR 83  83  83  THR THR K . n 
J 1 84  ALA 84  84  84  ALA ALA K . n 
J 1 85  GLY 85  85  85  GLY GLY K . n 
J 1 86  GLY 86  86  86  GLY GLY K . n 
J 1 87  TRP 87  87  87  TRP TRP K . n 
J 1 88  VAL 88  88  88  VAL VAL K . n 
J 1 89  PRO 89  89  89  PRO PRO K . n 
J 1 90  ASN 90  90  90  ASN ASN K . n 
J 1 91  ASP 91  91  91  ASP ASP K . n 
J 1 92  GLY 92  92  92  GLY GLY K . n 
J 1 93  ALA 93  93  93  ALA ALA K . n 
J 1 94  ILE 94  94  94  ILE ILE K . n 
J 1 95  ASN 95  95  95  ASN ASN K . n 
J 1 96  ILE 96  96  96  ILE ILE K . n 
J 1 97  PHE 97  97  97  PHE PHE K . n 
J 1 98  SER 98  98  98  SER SER K . n 
J 1 99  THR 99  99  99  THR THR K . n 
J 1 100 ARG 100 100 100 ARG ARG K . n 
J 1 101 TYR 101 101 101 TYR TYR K . n 
J 1 102 ILE 102 102 102 ILE ILE K . n 
J 1 103 GLU 103 103 103 GLU GLU K . n 
J 1 104 TRP 104 104 104 TRP TRP K . n 
J 1 105 THR 105 105 105 THR THR K . n 
J 1 106 VAL 106 106 106 VAL VAL K . n 
J 1 107 SER 107 107 107 SER SER K . n 
J 1 108 VAL 108 108 108 VAL VAL K . n 
J 1 109 PRO 109 109 109 PRO PRO K . n 
J 1 110 LEU 110 110 110 LEU LEU K . n 
J 1 111 LEU 111 111 111 LEU LEU K . n 
J 1 112 THR 112 112 112 THR THR K . n 
J 1 113 ILE 113 113 113 ILE ILE K . n 
J 1 114 GLU 114 114 114 GLU GLU K . n 
J 1 115 LEU 115 115 115 LEU LEU K . n 
J 1 116 LEU 116 116 116 LEU LEU K . n 
J 1 117 ALA 117 117 117 ALA ALA K . n 
J 1 118 VAL 118 118 118 VAL VAL K . n 
J 1 119 CYS 119 119 119 CYS CYS K . n 
J 1 120 ALA 120 120 120 ALA ALA K . n 
J 1 121 THR 121 121 121 THR THR K . n 
J 1 122 LEU 122 122 122 LEU LEU K . n 
J 1 123 GLY 123 123 123 GLY GLY K . n 
J 1 124 VAL 124 124 124 VAL VAL K . n 
J 1 125 GLN 125 125 125 GLN GLN K . n 
J 1 126 ALA 126 126 126 ALA ALA K . n 
J 1 127 ARG 127 127 127 ARG ARG K . n 
J 1 128 ARG 128 128 128 ARG ARG K . n 
J 1 129 ASN 129 129 129 ASN ASN K . n 
J 1 130 THR 130 130 130 THR THR K . n 
J 1 131 ALA 131 131 131 ALA ALA K . n 
J 1 132 ILE 132 132 132 ILE ILE K . n 
J 1 133 ALA 133 133 133 ALA ALA K . n 
J 1 134 VAL 134 134 134 VAL VAL K . n 
J 1 135 THR 135 135 135 THR THR K . n 
J 1 136 ALA 136 136 136 ALA ALA K . n 
J 1 137 THR 137 137 137 THR THR K . n 
J 1 138 GLY 138 138 138 GLY GLY K . n 
J 1 139 ALA 139 139 139 ALA ALA K . n 
J 1 140 MET 140 140 140 MET MET K . n 
J 1 141 ILE 141 141 141 ILE ILE K . n 
J 1 142 PHE 142 142 142 PHE PHE K . n 
J 1 143 CYS 143 143 143 CYS CYS K . n 
J 1 144 GLY 144 144 144 GLY GLY K . n 
J 1 145 PHE 145 145 145 PHE PHE K . n 
J 1 146 LEU 146 146 146 LEU LEU K . n 
J 1 147 GLY 147 147 147 GLY GLY K . n 
J 1 148 ALA 148 148 148 ALA ALA K . n 
J 1 149 ILE 149 149 149 ILE ILE K . n 
J 1 150 VAL 150 150 150 VAL VAL K . n 
J 1 151 ILE 151 151 151 ILE ILE K . n 
J 1 152 ASP 152 152 152 ASP ASP K . n 
J 1 153 ASN 153 153 153 ASN ASN K . n 
J 1 154 GLY 154 154 154 GLY GLY K . n 
J 1 155 THR 155 155 155 THR THR K . n 
J 1 156 ASN 156 156 156 ASN ASN K . n 
J 1 157 THR 157 157 157 THR THR K . n 
J 1 158 GLY 158 158 158 GLY GLY K . n 
J 1 159 ALA 159 159 159 ALA ALA K . n 
J 1 160 PHE 160 160 160 PHE PHE K . n 
J 1 161 ILE 161 161 161 ILE ILE K . n 
J 1 162 LEU 162 162 162 LEU LEU K . n 
J 1 163 TRP 163 163 163 TRP TRP K . n 
J 1 164 ALA 164 164 164 ALA ALA K . n 
J 1 165 VAL 165 165 165 VAL VAL K . n 
J 1 166 ILE 166 166 166 ILE ILE K . n 
J 1 167 SER 167 167 167 SER SER K . n 
J 1 168 CYS 168 168 168 CYS CYS K . n 
J 1 169 VAL 169 169 169 VAL VAL K . n 
J 1 170 PHE 170 170 170 PHE PHE K . n 
J 1 171 TRP 171 171 171 TRP TRP K . n 
J 1 172 VAL 172 172 172 VAL VAL K . n 
J 1 173 ILE 173 173 173 ILE ILE K . n 
J 1 174 ALA 174 174 174 ALA ALA K . n 
J 1 175 ASN 175 175 175 ASN ASN K . n 
J 1 176 VAL 176 176 176 VAL VAL K . n 
J 1 177 VAL 177 177 177 VAL VAL K . n 
J 1 178 LEU 178 178 178 LEU LEU K . n 
J 1 179 ILE 179 179 179 ILE ILE K . n 
J 1 180 ARG 180 180 180 ARG ARG K . n 
J 1 181 ALA 181 181 181 ALA ALA K . n 
J 1 182 VAL 182 182 182 VAL VAL K . n 
J 1 183 ARG 183 183 183 ARG ARG K . n 
J 1 184 GLN 184 184 184 GLN GLN K . n 
J 1 185 SER 185 185 185 SER SER K . n 
J 1 186 LEU 186 186 186 LEU LEU K . n 
J 1 187 PRO 187 187 187 PRO PRO K . n 
J 1 188 THR 188 188 188 THR THR K . n 
J 1 189 LEU 189 189 189 LEU LEU K . n 
J 1 190 THR 190 190 190 THR THR K . n 
J 1 191 PRO 191 191 191 PRO PRO K . n 
J 1 192 GLU 192 192 192 GLU GLU K . n 
J 1 193 SER 193 193 193 SER SER K . n 
J 1 194 HIS 194 194 194 HIS HIS K . n 
J 1 195 THR 195 195 195 THR THR K . n 
J 1 196 MET 196 196 196 MET MET K . n 
J 1 197 LEU 197 197 197 LEU LEU K . n 
J 1 198 LYS 198 198 198 LYS LYS K . n 
J 1 199 SER 199 199 199 SER SER K . n 
J 1 200 ALA 200 200 200 ALA ALA K . n 
J 1 201 ALA 201 201 201 ALA ALA K . n 
J 1 202 ILE 202 202 202 ILE ILE K . n 
J 1 203 VAL 203 203 203 VAL VAL K . n 
J 1 204 LEU 204 204 204 LEU LEU K . n 
J 1 205 LEU 205 205 205 LEU LEU K . n 
J 1 206 ALA 206 206 206 ALA ALA K . n 
J 1 207 GLY 207 207 207 GLY GLY K . n 
J 1 208 TRP 208 208 208 TRP TRP K . n 
J 1 209 VAL 209 209 209 VAL VAL K . n 
J 1 210 VAL 210 210 210 VAL VAL K . n 
J 1 211 TYR 211 211 211 TYR TYR K . n 
J 1 212 PRO 212 212 212 PRO PRO K . n 
J 1 213 ILE 213 213 213 ILE ILE K . n 
J 1 214 VAL 214 214 214 VAL VAL K . n 
J 1 215 TYR 215 215 215 TYR TYR K . n 
J 1 216 PHE 216 216 216 PHE PHE K . n 
J 1 217 LEU 217 217 217 LEU LEU K . n 
J 1 218 PRO 218 218 218 PRO PRO K . n 
J 1 219 LEU 219 219 219 LEU LEU K . n 
J 1 220 PHE 220 220 220 PHE PHE K . n 
J 1 221 GLY 221 221 221 GLY GLY K . n 
J 1 222 ALA 222 222 222 ALA ALA K . n 
J 1 223 SER 223 223 223 SER SER K . n 
J 1 224 GLY 224 224 224 GLY GLY K . n 
J 1 225 GLY 225 225 225 GLY GLY K . n 
J 1 226 LEU 226 226 226 LEU LEU K . n 
J 1 227 THR 227 227 227 THR THR K . n 
J 1 228 THR 228 228 228 THR THR K . n 
J 1 229 THR 229 229 229 THR THR K . n 
J 1 230 ILE 230 230 230 ILE ILE K . n 
J 1 231 LEU 231 231 231 LEU LEU K . n 
J 1 232 ILE 232 232 232 ILE ILE K . n 
J 1 233 THR 233 233 233 THR THR K . n 
J 1 234 LEU 234 234 234 LEU LEU K . n 
J 1 235 THR 235 235 235 THR THR K . n 
J 1 236 VAL 236 236 236 VAL VAL K . n 
J 1 237 ALA 237 237 237 ALA ALA K . n 
J 1 238 ASP 238 238 238 ASP ASP K . n 
J 1 239 VAL 239 239 239 VAL VAL K . n 
J 1 240 ILE 240 240 240 ILE ILE K . n 
J 1 241 VAL 241 241 241 VAL VAL K . n 
J 1 242 LYS 242 242 242 LYS LYR K . n 
J 1 243 LEU 243 243 243 LEU LEU K . n 
J 1 244 GLY 244 244 244 GLY GLY K . n 
J 1 245 PHE 245 245 245 PHE PHE K . n 
J 1 246 SER 246 246 246 SER SER K . n 
J 1 247 THR 247 247 247 THR THR K . n 
J 1 248 GLN 248 248 248 GLN GLN K . n 
J 1 249 THR 249 249 249 THR THR K . n 
J 1 250 HIS 250 250 250 HIS HIS K . n 
J 1 251 ARG 251 251 251 ARG ARG K . n 
J 1 252 VAL 252 252 252 VAL VAL K . n 
J 1 253 ALA 253 253 253 ALA ALA K . n 
J 1 254 LYS 254 254 254 LYS LYS K . n 
J 1 255 LEU 255 255 255 LEU LEU K . n 
J 1 256 ARG 256 256 256 ARG ARG K . n 
J 1 257 THR 257 257 257 THR THR K . n 
J 1 258 ALA 258 258 258 ALA ALA K . n 
J 1 259 GLU 259 259 259 GLU GLU K . n 
J 1 260 ASP 260 260 260 ASP ASP K . n 
J 1 261 VAL 261 261 261 VAL VAL K . n 
J 1 262 ARG 262 262 262 ARG ARG K . n 
J 1 263 ALA 263 263 263 ALA ALA K . n 
J 1 264 GLY 264 264 264 GLY GLY K . n 
J 1 265 ASP 265 265 265 ASP ASP K . n 
J 1 266 ASP 266 266 266 ASP ASP K . n 
J 1 267 VAL 267 267 267 VAL VAL K . n 
J 1 268 HIS 268 268 268 HIS HIS K . n 
J 1 269 PRO 269 269 269 PRO PRO K . n 
J 1 270 GLU 270 270 270 GLU GLU K . n 
J 1 271 SER 271 271 271 SER SER K . n 
J 1 272 ILE 272 272 272 ILE ILE K . n 
J 1 273 TRP 273 273 273 TRP TRP K . n 
J 1 274 ILE 274 274 274 ILE ILE K . n 
J 1 275 SER 275 275 275 SER SER K . n 
J 1 276 SER 276 276 276 SER SER K . n 
J 1 277 VAL 277 277 277 VAL VAL K . n 
J 1 278 LYS 278 278 278 LYS LYS K . n 
J 1 279 GLN 279 279 279 GLN GLN K . n 
J 1 280 SER 280 280 280 SER SER K . n 
J 1 281 ASP 281 281 281 ASP ASP K . n 
J 1 282 ALA 282 282 282 ALA ALA K . n 
J 1 283 GLY 283 283 283 GLY GLY K . n 
J 1 284 LEU 284 284 284 LEU LEU K . n 
J 1 285 PRO 285 285 285 PRO PRO K . n 
J 1 286 ARG 286 286 286 ARG ARG K . n 
J 1 287 GLU 287 287 287 GLU GLU K . n 
J 1 288 VAL 288 288 288 VAL VAL K . n 
J 1 289 TYR 289 289 289 TYR TYR K . n 
J 1 290 LEU 290 290 290 LEU LEU K . n 
J 1 291 ALA 291 291 ?   ?   ?   K . n 
J 1 292 GLU 292 292 ?   ?   ?   K . n 
J 1 293 GLY 293 293 ?   ?   ?   K . n 
J 1 294 ALA 294 294 ?   ?   ?   K . n 
J 1 295 ALA 295 295 ?   ?   ?   K . n 
J 1 296 VAL 296 296 ?   ?   ?   K . n 
J 1 297 HIS 297 297 ?   ?   ?   K . n 
J 1 298 ASP 298 298 ?   ?   ?   K . n 
J 1 299 ARG 299 299 ?   ?   ?   K . n 
J 1 300 ARG 300 300 ?   ?   ?   K . n 
J 1 301 THR 301 301 ?   ?   ?   K . n 
J 1 302 LYS 302 302 ?   ?   ?   K . n 
J 1 303 PRO 303 303 ?   ?   ?   K . n 
J 1 304 PRO 304 304 ?   ?   ?   K . n 
J 1 305 THR 305 305 ?   ?   ?   K . n 
J 1 306 SER 306 306 ?   ?   ?   K . n 
J 1 307 ALA 307 307 ?   ?   ?   K . n 
J 1 308 ALA 308 308 ?   ?   ?   K . n 
J 1 309 VAL 309 309 ?   ?   ?   K . n 
J 1 310 ALA 310 310 ?   ?   ?   K . n 
J 1 311 SER 311 311 ?   ?   ?   K . n 
J 1 312 PRO 312 312 ?   ?   ?   K . n 
J 1 313 GLU 313 313 ?   ?   ?   K . n 
J 1 314 ALA 314 314 ?   ?   ?   K . n 
J 1 315 PRO 315 315 ?   ?   ?   K . n 
J 1 316 LEU 316 316 ?   ?   ?   K . n 
J 1 317 PRO 317 317 ?   ?   ?   K . n 
J 1 318 PRO 318 318 ?   ?   ?   K . n 
J 1 319 ASP 319 319 ?   ?   ?   K . n 
J 1 320 SER 320 320 ?   ?   ?   K . n 
J 1 321 THR 321 321 ?   ?   ?   K . n 
J 1 322 PRO 322 322 ?   ?   ?   K . n 
J 1 323 LEU 323 323 ?   ?   ?   K . n 
J 1 324 ASP 324 324 ?   ?   ?   K . n 
J 1 325 GLY 325 325 ?   ?   ?   K . n 
J 1 326 GLY 326 326 ?   ?   ?   K . n 
J 1 327 TYR 327 327 ?   ?   ?   K . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        RET 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   RET 
_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 
K  2 LFA 1 401 401 LFA LFA A . 
L  2 LFA 1 402 401 LFA LFA A . 
M  2 LFA 1 403 11  LFA LFA A . 
N  2 LFA 1 404 12  LFA LFA A . 
O  3 PO4 1 405 2   PO4 PO4 A . 
P  4 RET 1 406 242 RET LYR A . 
Q  2 LFA 1 401 402 LFA LFA B . 
R  2 LFA 1 402 401 LFA LFA B . 
S  2 LFA 1 403 402 LFA LFA B . 
T  2 LFA 1 404 14  LFA LFA B . 
U  3 PO4 1 405 3   PO4 PO4 B . 
V  4 RET 1 406 242 RET LYR B . 
W  2 LFA 1 401 401 LFA LFA C . 
X  2 LFA 1 402 9   LFA LFA C . 
Y  3 PO4 1 403 4   PO4 PO4 C . 
Z  4 RET 1 404 242 RET LYR C . 
AA 5 OLA 1 401 401 OLA OLA D . 
BA 2 LFA 1 402 10  LFA LFA D . 
CA 2 LFA 1 403 13  LFA LFA D . 
DA 3 PO4 1 404 5   PO4 PO4 D . 
EA 4 RET 1 405 242 RET LYR D . 
FA 2 LFA 1 401 401 LFA LFA E . 
GA 2 LFA 1 402 8   LFA LFA E . 
HA 3 PO4 1 403 1   PO4 PO4 E . 
IA 4 RET 1 404 242 RET LYR E . 
JA 2 LFA 1 401 403 LFA LFA H . 
KA 2 LFA 1 402 3   LFA LFA H . 
LA 3 PO4 1 403 9   PO4 PO4 H . 
MA 4 RET 1 404 242 RET LYR H . 
NA 2 LFA 1 401 401 LFA LFA G . 
OA 2 LFA 1 402 402 LFA LFA G . 
PA 2 LFA 1 403 1   LFA LFA G . 
QA 2 LFA 1 404 2   LFA LFA G . 
RA 2 LFA 1 405 5   LFA LFA G . 
SA 2 LFA 1 406 6   LFA LFA G . 
TA 3 PO4 1 407 7   PO4 PO4 G . 
UA 4 RET 1 408 242 RET LYR G . 
VA 2 LFA 1 401 400 LFA LFA F . 
WA 2 LFA 1 402 401 LFA LFA F . 
XA 2 LFA 1 403 402 LFA LFA F . 
YA 3 PO4 1 404 8   PO4 PO4 F . 
ZA 4 RET 1 405 242 RET LYR F . 
AB 5 OLA 1 401 401 OLA OLA I . 
BB 2 LFA 1 402 4   LFA LFA I . 
CB 3 PO4 1 403 10  PO4 PO4 I . 
DB 4 RET 1 404 242 RET LYR I . 
EB 2 LFA 1 401 401 LFA LFA K . 
FB 2 LFA 1 402 7   LFA LFA K . 
GB 3 PO4 1 403 6   PO4 PO4 K . 
HB 4 RET 1 404 242 RET LYR K . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A THR 4   ? OG1 ? A  THR 4   OG1 
2   1 Y 1 A THR 4   ? CG2 ? A  THR 4   CG2 
3   1 Y 1 A GLN 125 ? CG  ? A  GLN 125 CG  
4   1 Y 1 A GLN 125 ? CD  ? A  GLN 125 CD  
5   1 Y 1 A GLN 125 ? OE1 ? A  GLN 125 OE1 
6   1 Y 1 A GLN 125 ? NE2 ? A  GLN 125 NE2 
7   1 Y 1 A ARG 127 ? CG  ? A  ARG 127 CG  
8   1 Y 1 A ARG 127 ? CD  ? A  ARG 127 CD  
9   1 Y 1 A ARG 127 ? NE  ? A  ARG 127 NE  
10  1 Y 1 A ARG 127 ? CZ  ? A  ARG 127 CZ  
11  1 Y 1 A ARG 127 ? NH1 ? A  ARG 127 NH1 
12  1 Y 1 A ARG 127 ? NH2 ? A  ARG 127 NH2 
13  1 Y 1 A ARG 128 ? CG  ? A  ARG 128 CG  
14  1 Y 1 A ARG 128 ? CD  ? A  ARG 128 CD  
15  1 Y 1 A ARG 128 ? NE  ? A  ARG 128 NE  
16  1 Y 1 A ARG 128 ? CZ  ? A  ARG 128 CZ  
17  1 Y 1 A ARG 128 ? NH1 ? A  ARG 128 NH1 
18  1 Y 1 A ARG 128 ? NH2 ? A  ARG 128 NH2 
19  1 Y 1 A ARG 180 ? CZ  ? A  ARG 180 CZ  
20  1 Y 1 A ARG 180 ? NH1 ? A  ARG 180 NH1 
21  1 Y 1 A ARG 180 ? NH2 ? A  ARG 180 NH2 
22  1 Y 1 A ARG 183 ? CG  ? A  ARG 183 CG  
23  1 Y 1 A ARG 183 ? CD  ? A  ARG 183 CD  
24  1 Y 1 A ARG 183 ? NE  ? A  ARG 183 NE  
25  1 Y 1 A ARG 183 ? CZ  ? A  ARG 183 CZ  
26  1 Y 1 A ARG 183 ? NH1 ? A  ARG 183 NH1 
27  1 Y 1 A ARG 183 ? NH2 ? A  ARG 183 NH2 
28  1 Y 1 A LEU 186 ? CG  ? A  LEU 186 CG  
29  1 Y 1 A LEU 186 ? CD1 ? A  LEU 186 CD1 
30  1 Y 1 A LEU 186 ? CD2 ? A  LEU 186 CD2 
31  1 Y 1 A GLU 192 ? CG  ? A  GLU 192 CG  
32  1 Y 1 A GLU 192 ? CD  ? A  GLU 192 CD  
33  1 Y 1 A GLU 192 ? OE1 ? A  GLU 192 OE1 
34  1 Y 1 A GLU 192 ? OE2 ? A  GLU 192 OE2 
35  1 Y 1 A LYS 198 ? CG  ? A  LYS 198 CG  
36  1 Y 1 A LYS 198 ? CD  ? A  LYS 198 CD  
37  1 Y 1 A LYS 198 ? CE  ? A  LYS 198 CE  
38  1 Y 1 A LYS 198 ? NZ  ? A  LYS 198 NZ  
39  1 Y 1 A ARG 251 ? CG  ? A  ARG 251 CG  
40  1 Y 1 A ARG 251 ? CD  ? A  ARG 251 CD  
41  1 Y 1 A ARG 251 ? NE  ? A  ARG 251 NE  
42  1 Y 1 A ARG 251 ? CZ  ? A  ARG 251 CZ  
43  1 Y 1 A ARG 251 ? NH1 ? A  ARG 251 NH1 
44  1 Y 1 A ARG 251 ? NH2 ? A  ARG 251 NH2 
45  1 Y 1 A ARG 286 ? NE  ? A  ARG 286 NE  
46  1 Y 1 A ARG 286 ? CZ  ? A  ARG 286 CZ  
47  1 Y 1 A ARG 286 ? NH1 ? A  ARG 286 NH1 
48  1 Y 1 A ARG 286 ? NH2 ? A  ARG 286 NH2 
49  1 Y 1 B GLN 125 ? CG  ? B  GLN 125 CG  
50  1 Y 1 B GLN 125 ? CD  ? B  GLN 125 CD  
51  1 Y 1 B GLN 125 ? OE1 ? B  GLN 125 OE1 
52  1 Y 1 B GLN 125 ? NE2 ? B  GLN 125 NE2 
53  1 Y 1 B ARG 127 ? CG  ? B  ARG 127 CG  
54  1 Y 1 B ARG 127 ? CD  ? B  ARG 127 CD  
55  1 Y 1 B ARG 127 ? NE  ? B  ARG 127 NE  
56  1 Y 1 B ARG 127 ? CZ  ? B  ARG 127 CZ  
57  1 Y 1 B ARG 127 ? NH1 ? B  ARG 127 NH1 
58  1 Y 1 B ARG 127 ? NH2 ? B  ARG 127 NH2 
59  1 Y 1 B ARG 128 ? CG  ? B  ARG 128 CG  
60  1 Y 1 B ARG 128 ? CD  ? B  ARG 128 CD  
61  1 Y 1 B ARG 128 ? NE  ? B  ARG 128 NE  
62  1 Y 1 B ARG 128 ? CZ  ? B  ARG 128 CZ  
63  1 Y 1 B ARG 128 ? NH1 ? B  ARG 128 NH1 
64  1 Y 1 B ARG 128 ? NH2 ? B  ARG 128 NH2 
65  1 Y 1 B LYS 198 ? CG  ? B  LYS 198 CG  
66  1 Y 1 B LYS 198 ? CD  ? B  LYS 198 CD  
67  1 Y 1 B LYS 198 ? CE  ? B  LYS 198 CE  
68  1 Y 1 B LYS 198 ? NZ  ? B  LYS 198 NZ  
69  1 Y 1 B ARG 251 ? CG  ? B  ARG 251 CG  
70  1 Y 1 B ARG 251 ? CD  ? B  ARG 251 CD  
71  1 Y 1 B ARG 251 ? NE  ? B  ARG 251 NE  
72  1 Y 1 B ARG 251 ? CZ  ? B  ARG 251 CZ  
73  1 Y 1 B ARG 251 ? NH1 ? B  ARG 251 NH1 
74  1 Y 1 B ARG 251 ? NH2 ? B  ARG 251 NH2 
75  1 Y 1 B ARG 286 ? CG  ? B  ARG 286 CG  
76  1 Y 1 B ARG 286 ? CD  ? B  ARG 286 CD  
77  1 Y 1 B ARG 286 ? NE  ? B  ARG 286 NE  
78  1 Y 1 B ARG 286 ? CZ  ? B  ARG 286 CZ  
79  1 Y 1 B ARG 286 ? NH1 ? B  ARG 286 NH1 
80  1 Y 1 B ARG 286 ? NH2 ? B  ARG 286 NH2 
81  1 Y 1 B GLU 292 ? CG  ? B  GLU 292 CG  
82  1 Y 1 B GLU 292 ? CD  ? B  GLU 292 CD  
83  1 Y 1 B GLU 292 ? OE1 ? B  GLU 292 OE1 
84  1 Y 1 B GLU 292 ? OE2 ? B  GLU 292 OE2 
85  1 Y 1 C THR 4   ? OG1 ? C  THR 4   OG1 
86  1 Y 1 C THR 4   ? CG2 ? C  THR 4   CG2 
87  1 Y 1 C ASN 5   ? CG  ? C  ASN 5   CG  
88  1 Y 1 C ASN 5   ? OD1 ? C  ASN 5   OD1 
89  1 Y 1 C ASN 5   ? ND2 ? C  ASN 5   ND2 
90  1 Y 1 C ARG 39  ? CD  ? C  ARG 39  CD  
91  1 Y 1 C ARG 39  ? NE  ? C  ARG 39  NE  
92  1 Y 1 C ARG 39  ? CZ  ? C  ARG 39  CZ  
93  1 Y 1 C ARG 39  ? NH1 ? C  ARG 39  NH1 
94  1 Y 1 C ARG 39  ? NH2 ? C  ARG 39  NH2 
95  1 Y 1 C GLN 125 ? CG  ? C  GLN 125 CG  
96  1 Y 1 C GLN 125 ? CD  ? C  GLN 125 CD  
97  1 Y 1 C GLN 125 ? OE1 ? C  GLN 125 OE1 
98  1 Y 1 C GLN 125 ? NE2 ? C  GLN 125 NE2 
99  1 Y 1 C ARG 127 ? CG  ? C  ARG 127 CG  
100 1 Y 1 C ARG 127 ? CD  ? C  ARG 127 CD  
101 1 Y 1 C ARG 127 ? NE  ? C  ARG 127 NE  
102 1 Y 1 C ARG 127 ? CZ  ? C  ARG 127 CZ  
103 1 Y 1 C ARG 127 ? NH1 ? C  ARG 127 NH1 
104 1 Y 1 C ARG 127 ? NH2 ? C  ARG 127 NH2 
105 1 Y 1 C ARG 128 ? CG  ? C  ARG 128 CG  
106 1 Y 1 C ARG 128 ? CD  ? C  ARG 128 CD  
107 1 Y 1 C ARG 128 ? NE  ? C  ARG 128 NE  
108 1 Y 1 C ARG 128 ? CZ  ? C  ARG 128 CZ  
109 1 Y 1 C ARG 128 ? NH1 ? C  ARG 128 NH1 
110 1 Y 1 C ARG 128 ? NH2 ? C  ARG 128 NH2 
111 1 Y 1 C ARG 180 ? CG  ? C  ARG 180 CG  
112 1 Y 1 C ARG 180 ? CD  ? C  ARG 180 CD  
113 1 Y 1 C ARG 180 ? NE  ? C  ARG 180 NE  
114 1 Y 1 C ARG 180 ? CZ  ? C  ARG 180 CZ  
115 1 Y 1 C ARG 180 ? NH1 ? C  ARG 180 NH1 
116 1 Y 1 C ARG 180 ? NH2 ? C  ARG 180 NH2 
117 1 Y 1 C ARG 183 ? CG  ? C  ARG 183 CG  
118 1 Y 1 C ARG 183 ? CD  ? C  ARG 183 CD  
119 1 Y 1 C ARG 183 ? NE  ? C  ARG 183 NE  
120 1 Y 1 C ARG 183 ? CZ  ? C  ARG 183 CZ  
121 1 Y 1 C ARG 183 ? NH1 ? C  ARG 183 NH1 
122 1 Y 1 C ARG 183 ? NH2 ? C  ARG 183 NH2 
123 1 Y 1 C GLU 192 ? CG  ? C  GLU 192 CG  
124 1 Y 1 C GLU 192 ? CD  ? C  GLU 192 CD  
125 1 Y 1 C GLU 192 ? OE1 ? C  GLU 192 OE1 
126 1 Y 1 C GLU 192 ? OE2 ? C  GLU 192 OE2 
127 1 Y 1 C LYS 198 ? CD  ? C  LYS 198 CD  
128 1 Y 1 C LYS 198 ? CE  ? C  LYS 198 CE  
129 1 Y 1 C LYS 198 ? NZ  ? C  LYS 198 NZ  
130 1 Y 1 C ARG 251 ? NE  ? C  ARG 251 NE  
131 1 Y 1 C ARG 251 ? CZ  ? C  ARG 251 CZ  
132 1 Y 1 C ARG 251 ? NH1 ? C  ARG 251 NH1 
133 1 Y 1 C ARG 251 ? NH2 ? C  ARG 251 NH2 
134 1 Y 1 C GLU 259 ? CG  ? C  GLU 259 CG  
135 1 Y 1 C GLU 259 ? CD  ? C  GLU 259 CD  
136 1 Y 1 C GLU 259 ? OE1 ? C  GLU 259 OE1 
137 1 Y 1 C GLU 259 ? OE2 ? C  GLU 259 OE2 
138 1 Y 1 D ASN 5   ? CG  ? D  ASN 5   CG  
139 1 Y 1 D ASN 5   ? OD1 ? D  ASN 5   OD1 
140 1 Y 1 D ASN 5   ? ND2 ? D  ASN 5   ND2 
141 1 Y 1 D GLN 125 ? CG  ? D  GLN 125 CG  
142 1 Y 1 D GLN 125 ? CD  ? D  GLN 125 CD  
143 1 Y 1 D GLN 125 ? OE1 ? D  GLN 125 OE1 
144 1 Y 1 D GLN 125 ? NE2 ? D  GLN 125 NE2 
145 1 Y 1 D ARG 127 ? CG  ? D  ARG 127 CG  
146 1 Y 1 D ARG 127 ? CD  ? D  ARG 127 CD  
147 1 Y 1 D ARG 127 ? NE  ? D  ARG 127 NE  
148 1 Y 1 D ARG 127 ? CZ  ? D  ARG 127 CZ  
149 1 Y 1 D ARG 127 ? NH1 ? D  ARG 127 NH1 
150 1 Y 1 D ARG 127 ? NH2 ? D  ARG 127 NH2 
151 1 Y 1 D ARG 128 ? CG  ? D  ARG 128 CG  
152 1 Y 1 D ARG 128 ? CD  ? D  ARG 128 CD  
153 1 Y 1 D ARG 128 ? NE  ? D  ARG 128 NE  
154 1 Y 1 D ARG 128 ? CZ  ? D  ARG 128 CZ  
155 1 Y 1 D ARG 128 ? NH1 ? D  ARG 128 NH1 
156 1 Y 1 D ARG 128 ? NH2 ? D  ARG 128 NH2 
157 1 Y 1 D ARG 180 ? CG  ? D  ARG 180 CG  
158 1 Y 1 D ARG 180 ? CD  ? D  ARG 180 CD  
159 1 Y 1 D ARG 180 ? NE  ? D  ARG 180 NE  
160 1 Y 1 D ARG 180 ? CZ  ? D  ARG 180 CZ  
161 1 Y 1 D ARG 180 ? NH1 ? D  ARG 180 NH1 
162 1 Y 1 D ARG 180 ? NH2 ? D  ARG 180 NH2 
163 1 Y 1 D ARG 183 ? CD  ? D  ARG 183 CD  
164 1 Y 1 D ARG 183 ? NE  ? D  ARG 183 NE  
165 1 Y 1 D ARG 183 ? CZ  ? D  ARG 183 CZ  
166 1 Y 1 D ARG 183 ? NH1 ? D  ARG 183 NH1 
167 1 Y 1 D ARG 183 ? NH2 ? D  ARG 183 NH2 
168 1 Y 1 D LEU 186 ? CG  ? D  LEU 186 CG  
169 1 Y 1 D LEU 186 ? CD1 ? D  LEU 186 CD1 
170 1 Y 1 D LEU 186 ? CD2 ? D  LEU 186 CD2 
171 1 Y 1 D GLU 192 ? CG  ? D  GLU 192 CG  
172 1 Y 1 D GLU 192 ? CD  ? D  GLU 192 CD  
173 1 Y 1 D GLU 192 ? OE1 ? D  GLU 192 OE1 
174 1 Y 1 D GLU 192 ? OE2 ? D  GLU 192 OE2 
175 1 Y 1 D LYS 198 ? CD  ? D  LYS 198 CD  
176 1 Y 1 D LYS 198 ? CE  ? D  LYS 198 CE  
177 1 Y 1 D LYS 198 ? NZ  ? D  LYS 198 NZ  
178 1 Y 1 D ARG 251 ? CG  ? D  ARG 251 CG  
179 1 Y 1 D ARG 251 ? CD  ? D  ARG 251 CD  
180 1 Y 1 D ARG 251 ? NE  ? D  ARG 251 NE  
181 1 Y 1 D ARG 251 ? CZ  ? D  ARG 251 CZ  
182 1 Y 1 D ARG 251 ? NH1 ? D  ARG 251 NH1 
183 1 Y 1 D ARG 251 ? NH2 ? D  ARG 251 NH2 
184 1 Y 1 D ARG 286 ? CG  ? D  ARG 286 CG  
185 1 Y 1 D ARG 286 ? CD  ? D  ARG 286 CD  
186 1 Y 1 D ARG 286 ? NE  ? D  ARG 286 NE  
187 1 Y 1 D ARG 286 ? CZ  ? D  ARG 286 CZ  
188 1 Y 1 D ARG 286 ? NH1 ? D  ARG 286 NH1 
189 1 Y 1 D ARG 286 ? NH2 ? D  ARG 286 NH2 
190 1 Y 1 E ARG 50  ? CG  ? E  ARG 50  CG  
191 1 Y 1 E ARG 50  ? CD  ? E  ARG 50  CD  
192 1 Y 1 E ARG 50  ? NE  ? E  ARG 50  NE  
193 1 Y 1 E ARG 50  ? CZ  ? E  ARG 50  CZ  
194 1 Y 1 E ARG 50  ? NH1 ? E  ARG 50  NH1 
195 1 Y 1 E ARG 50  ? NH2 ? E  ARG 50  NH2 
196 1 Y 1 E GLN 125 ? CG  ? E  GLN 125 CG  
197 1 Y 1 E GLN 125 ? CD  ? E  GLN 125 CD  
198 1 Y 1 E GLN 125 ? OE1 ? E  GLN 125 OE1 
199 1 Y 1 E GLN 125 ? NE2 ? E  GLN 125 NE2 
200 1 Y 1 E ARG 127 ? CG  ? E  ARG 127 CG  
201 1 Y 1 E ARG 127 ? CD  ? E  ARG 127 CD  
202 1 Y 1 E ARG 127 ? NE  ? E  ARG 127 NE  
203 1 Y 1 E ARG 127 ? CZ  ? E  ARG 127 CZ  
204 1 Y 1 E ARG 127 ? NH1 ? E  ARG 127 NH1 
205 1 Y 1 E ARG 127 ? NH2 ? E  ARG 127 NH2 
206 1 Y 1 E ARG 128 ? CG  ? E  ARG 128 CG  
207 1 Y 1 E ARG 128 ? CD  ? E  ARG 128 CD  
208 1 Y 1 E ARG 128 ? NE  ? E  ARG 128 NE  
209 1 Y 1 E ARG 128 ? CZ  ? E  ARG 128 CZ  
210 1 Y 1 E ARG 128 ? NH1 ? E  ARG 128 NH1 
211 1 Y 1 E ARG 128 ? NH2 ? E  ARG 128 NH2 
212 1 Y 1 E ARG 180 ? NE  ? E  ARG 180 NE  
213 1 Y 1 E ARG 180 ? CZ  ? E  ARG 180 CZ  
214 1 Y 1 E ARG 180 ? NH1 ? E  ARG 180 NH1 
215 1 Y 1 E ARG 180 ? NH2 ? E  ARG 180 NH2 
216 1 Y 1 E ARG 183 ? CD  ? E  ARG 183 CD  
217 1 Y 1 E ARG 183 ? NE  ? E  ARG 183 NE  
218 1 Y 1 E ARG 183 ? CZ  ? E  ARG 183 CZ  
219 1 Y 1 E ARG 183 ? NH1 ? E  ARG 183 NH1 
220 1 Y 1 E ARG 183 ? NH2 ? E  ARG 183 NH2 
221 1 Y 1 E LEU 186 ? CG  ? E  LEU 186 CG  
222 1 Y 1 E LEU 186 ? CD1 ? E  LEU 186 CD1 
223 1 Y 1 E LEU 186 ? CD2 ? E  LEU 186 CD2 
224 1 Y 1 E LEU 189 ? CG  ? E  LEU 189 CG  
225 1 Y 1 E LEU 189 ? CD1 ? E  LEU 189 CD1 
226 1 Y 1 E LEU 189 ? CD2 ? E  LEU 189 CD2 
227 1 Y 1 E GLU 192 ? CG  ? E  GLU 192 CG  
228 1 Y 1 E GLU 192 ? CD  ? E  GLU 192 CD  
229 1 Y 1 E GLU 192 ? OE1 ? E  GLU 192 OE1 
230 1 Y 1 E GLU 192 ? OE2 ? E  GLU 192 OE2 
231 1 Y 1 E HIS 194 ? CG  ? E  HIS 194 CG  
232 1 Y 1 E HIS 194 ? ND1 ? E  HIS 194 ND1 
233 1 Y 1 E HIS 194 ? CD2 ? E  HIS 194 CD2 
234 1 Y 1 E HIS 194 ? CE1 ? E  HIS 194 CE1 
235 1 Y 1 E HIS 194 ? NE2 ? E  HIS 194 NE2 
236 1 Y 1 E LYS 198 ? CG  ? E  LYS 198 CG  
237 1 Y 1 E LYS 198 ? CD  ? E  LYS 198 CD  
238 1 Y 1 E LYS 198 ? CE  ? E  LYS 198 CE  
239 1 Y 1 E LYS 198 ? NZ  ? E  LYS 198 NZ  
240 1 Y 1 E ARG 286 ? CG  ? E  ARG 286 CG  
241 1 Y 1 E ARG 286 ? CD  ? E  ARG 286 CD  
242 1 Y 1 E ARG 286 ? NE  ? E  ARG 286 NE  
243 1 Y 1 E ARG 286 ? CZ  ? E  ARG 286 CZ  
244 1 Y 1 E ARG 286 ? NH1 ? E  ARG 286 NH1 
245 1 Y 1 E ARG 286 ? NH2 ? E  ARG 286 NH2 
246 1 Y 1 H THR 4   ? OG1 ? F  THR 4   OG1 
247 1 Y 1 H THR 4   ? CG2 ? F  THR 4   CG2 
248 1 Y 1 H ASN 5   ? CG  ? F  ASN 5   CG  
249 1 Y 1 H ASN 5   ? OD1 ? F  ASN 5   OD1 
250 1 Y 1 H ASN 5   ? ND2 ? F  ASN 5   ND2 
251 1 Y 1 H ARG 39  ? CD  ? F  ARG 39  CD  
252 1 Y 1 H ARG 39  ? NE  ? F  ARG 39  NE  
253 1 Y 1 H ARG 39  ? CZ  ? F  ARG 39  CZ  
254 1 Y 1 H ARG 39  ? NH1 ? F  ARG 39  NH1 
255 1 Y 1 H ARG 39  ? NH2 ? F  ARG 39  NH2 
256 1 Y 1 H GLN 125 ? CG  ? F  GLN 125 CG  
257 1 Y 1 H GLN 125 ? CD  ? F  GLN 125 CD  
258 1 Y 1 H GLN 125 ? OE1 ? F  GLN 125 OE1 
259 1 Y 1 H GLN 125 ? NE2 ? F  GLN 125 NE2 
260 1 Y 1 H ARG 127 ? CG  ? F  ARG 127 CG  
261 1 Y 1 H ARG 127 ? CD  ? F  ARG 127 CD  
262 1 Y 1 H ARG 127 ? NE  ? F  ARG 127 NE  
263 1 Y 1 H ARG 127 ? CZ  ? F  ARG 127 CZ  
264 1 Y 1 H ARG 127 ? NH1 ? F  ARG 127 NH1 
265 1 Y 1 H ARG 127 ? NH2 ? F  ARG 127 NH2 
266 1 Y 1 H ARG 128 ? CG  ? F  ARG 128 CG  
267 1 Y 1 H ARG 128 ? CD  ? F  ARG 128 CD  
268 1 Y 1 H ARG 128 ? NE  ? F  ARG 128 NE  
269 1 Y 1 H ARG 128 ? CZ  ? F  ARG 128 CZ  
270 1 Y 1 H ARG 128 ? NH1 ? F  ARG 128 NH1 
271 1 Y 1 H ARG 128 ? NH2 ? F  ARG 128 NH2 
272 1 Y 1 H ARG 180 ? CG  ? F  ARG 180 CG  
273 1 Y 1 H ARG 180 ? CD  ? F  ARG 180 CD  
274 1 Y 1 H ARG 180 ? NE  ? F  ARG 180 NE  
275 1 Y 1 H ARG 180 ? CZ  ? F  ARG 180 CZ  
276 1 Y 1 H ARG 180 ? NH1 ? F  ARG 180 NH1 
277 1 Y 1 H ARG 180 ? NH2 ? F  ARG 180 NH2 
278 1 Y 1 H ARG 183 ? CG  ? F  ARG 183 CG  
279 1 Y 1 H ARG 183 ? CD  ? F  ARG 183 CD  
280 1 Y 1 H ARG 183 ? NE  ? F  ARG 183 NE  
281 1 Y 1 H ARG 183 ? CZ  ? F  ARG 183 CZ  
282 1 Y 1 H ARG 183 ? NH1 ? F  ARG 183 NH1 
283 1 Y 1 H ARG 183 ? NH2 ? F  ARG 183 NH2 
284 1 Y 1 H GLN 184 ? CD  ? F  GLN 184 CD  
285 1 Y 1 H GLN 184 ? OE1 ? F  GLN 184 OE1 
286 1 Y 1 H GLN 184 ? NE2 ? F  GLN 184 NE2 
287 1 Y 1 H LEU 186 ? CG  ? F  LEU 186 CG  
288 1 Y 1 H LEU 186 ? CD1 ? F  LEU 186 CD1 
289 1 Y 1 H LEU 186 ? CD2 ? F  LEU 186 CD2 
290 1 Y 1 H GLU 192 ? CG  ? F  GLU 192 CG  
291 1 Y 1 H GLU 192 ? CD  ? F  GLU 192 CD  
292 1 Y 1 H GLU 192 ? OE1 ? F  GLU 192 OE1 
293 1 Y 1 H GLU 192 ? OE2 ? F  GLU 192 OE2 
294 1 Y 1 H LYS 198 ? CD  ? F  LYS 198 CD  
295 1 Y 1 H LYS 198 ? CE  ? F  LYS 198 CE  
296 1 Y 1 H LYS 198 ? NZ  ? F  LYS 198 NZ  
297 1 Y 1 H ARG 251 ? NE  ? F  ARG 251 NE  
298 1 Y 1 H ARG 251 ? CZ  ? F  ARG 251 CZ  
299 1 Y 1 H ARG 251 ? NH1 ? F  ARG 251 NH1 
300 1 Y 1 H ARG 251 ? NH2 ? F  ARG 251 NH2 
301 1 Y 1 H TYR 289 ? CG  ? F  TYR 289 CG  
302 1 Y 1 H TYR 289 ? CD1 ? F  TYR 289 CD1 
303 1 Y 1 H TYR 289 ? CD2 ? F  TYR 289 CD2 
304 1 Y 1 H TYR 289 ? CE1 ? F  TYR 289 CE1 
305 1 Y 1 H TYR 289 ? CE2 ? F  TYR 289 CE2 
306 1 Y 1 H TYR 289 ? CZ  ? F  TYR 289 CZ  
307 1 Y 1 H TYR 289 ? OH  ? F  TYR 289 OH  
308 1 Y 1 G THR 4   ? OG1 ? G  THR 4   OG1 
309 1 Y 1 G THR 4   ? CG2 ? G  THR 4   CG2 
310 1 Y 1 G GLN 125 ? CG  ? G  GLN 125 CG  
311 1 Y 1 G GLN 125 ? CD  ? G  GLN 125 CD  
312 1 Y 1 G GLN 125 ? OE1 ? G  GLN 125 OE1 
313 1 Y 1 G GLN 125 ? NE2 ? G  GLN 125 NE2 
314 1 Y 1 G ARG 127 ? CG  ? G  ARG 127 CG  
315 1 Y 1 G ARG 127 ? CD  ? G  ARG 127 CD  
316 1 Y 1 G ARG 127 ? NE  ? G  ARG 127 NE  
317 1 Y 1 G ARG 127 ? CZ  ? G  ARG 127 CZ  
318 1 Y 1 G ARG 127 ? NH1 ? G  ARG 127 NH1 
319 1 Y 1 G ARG 127 ? NH2 ? G  ARG 127 NH2 
320 1 Y 1 G ARG 128 ? CG  ? G  ARG 128 CG  
321 1 Y 1 G ARG 128 ? CD  ? G  ARG 128 CD  
322 1 Y 1 G ARG 128 ? NE  ? G  ARG 128 NE  
323 1 Y 1 G ARG 128 ? CZ  ? G  ARG 128 CZ  
324 1 Y 1 G ARG 128 ? NH1 ? G  ARG 128 NH1 
325 1 Y 1 G ARG 128 ? NH2 ? G  ARG 128 NH2 
326 1 Y 1 G ARG 180 ? CZ  ? G  ARG 180 CZ  
327 1 Y 1 G ARG 180 ? NH1 ? G  ARG 180 NH1 
328 1 Y 1 G ARG 180 ? NH2 ? G  ARG 180 NH2 
329 1 Y 1 G LYS 198 ? CG  ? G  LYS 198 CG  
330 1 Y 1 G LYS 198 ? CD  ? G  LYS 198 CD  
331 1 Y 1 G LYS 198 ? CE  ? G  LYS 198 CE  
332 1 Y 1 G LYS 198 ? NZ  ? G  LYS 198 NZ  
333 1 Y 1 G ARG 251 ? CG  ? G  ARG 251 CG  
334 1 Y 1 G ARG 251 ? CD  ? G  ARG 251 CD  
335 1 Y 1 G ARG 251 ? NE  ? G  ARG 251 NE  
336 1 Y 1 G ARG 251 ? CZ  ? G  ARG 251 CZ  
337 1 Y 1 G ARG 251 ? NH1 ? G  ARG 251 NH1 
338 1 Y 1 G ARG 251 ? NH2 ? G  ARG 251 NH2 
339 1 Y 1 G ARG 286 ? CG  ? G  ARG 286 CG  
340 1 Y 1 G ARG 286 ? CD  ? G  ARG 286 CD  
341 1 Y 1 G ARG 286 ? NE  ? G  ARG 286 NE  
342 1 Y 1 G ARG 286 ? CZ  ? G  ARG 286 CZ  
343 1 Y 1 G ARG 286 ? NH1 ? G  ARG 286 NH1 
344 1 Y 1 G ARG 286 ? NH2 ? G  ARG 286 NH2 
345 1 Y 1 F LEU 122 ? CG  ? H  LEU 122 CG  
346 1 Y 1 F LEU 122 ? CD1 ? H  LEU 122 CD1 
347 1 Y 1 F LEU 122 ? CD2 ? H  LEU 122 CD2 
348 1 Y 1 F GLN 125 ? CG  ? H  GLN 125 CG  
349 1 Y 1 F GLN 125 ? CD  ? H  GLN 125 CD  
350 1 Y 1 F GLN 125 ? OE1 ? H  GLN 125 OE1 
351 1 Y 1 F GLN 125 ? NE2 ? H  GLN 125 NE2 
352 1 Y 1 F ARG 127 ? CG  ? H  ARG 127 CG  
353 1 Y 1 F ARG 127 ? CD  ? H  ARG 127 CD  
354 1 Y 1 F ARG 127 ? NE  ? H  ARG 127 NE  
355 1 Y 1 F ARG 127 ? CZ  ? H  ARG 127 CZ  
356 1 Y 1 F ARG 127 ? NH1 ? H  ARG 127 NH1 
357 1 Y 1 F ARG 127 ? NH2 ? H  ARG 127 NH2 
358 1 Y 1 F ARG 128 ? CG  ? H  ARG 128 CG  
359 1 Y 1 F ARG 128 ? CD  ? H  ARG 128 CD  
360 1 Y 1 F ARG 128 ? NE  ? H  ARG 128 NE  
361 1 Y 1 F ARG 128 ? CZ  ? H  ARG 128 CZ  
362 1 Y 1 F ARG 128 ? NH1 ? H  ARG 128 NH1 
363 1 Y 1 F ARG 128 ? NH2 ? H  ARG 128 NH2 
364 1 Y 1 F ARG 183 ? CG  ? H  ARG 183 CG  
365 1 Y 1 F ARG 183 ? CD  ? H  ARG 183 CD  
366 1 Y 1 F ARG 183 ? NE  ? H  ARG 183 NE  
367 1 Y 1 F ARG 183 ? CZ  ? H  ARG 183 CZ  
368 1 Y 1 F ARG 183 ? NH1 ? H  ARG 183 NH1 
369 1 Y 1 F ARG 183 ? NH2 ? H  ARG 183 NH2 
370 1 Y 1 F LYS 198 ? CG  ? H  LYS 198 CG  
371 1 Y 1 F LYS 198 ? CD  ? H  LYS 198 CD  
372 1 Y 1 F LYS 198 ? CE  ? H  LYS 198 CE  
373 1 Y 1 F LYS 198 ? NZ  ? H  LYS 198 NZ  
374 1 Y 1 F ARG 251 ? CG  ? H  ARG 251 CG  
375 1 Y 1 F ARG 251 ? CD  ? H  ARG 251 CD  
376 1 Y 1 F ARG 251 ? NE  ? H  ARG 251 NE  
377 1 Y 1 F ARG 251 ? CZ  ? H  ARG 251 CZ  
378 1 Y 1 F ARG 251 ? NH1 ? H  ARG 251 NH1 
379 1 Y 1 F ARG 251 ? NH2 ? H  ARG 251 NH2 
380 1 Y 1 I ASN 5   ? CG  ? I  ASN 5   CG  
381 1 Y 1 I ASN 5   ? OD1 ? I  ASN 5   OD1 
382 1 Y 1 I ASN 5   ? ND2 ? I  ASN 5   ND2 
383 1 Y 1 I ARG 39  ? CD  ? I  ARG 39  CD  
384 1 Y 1 I ARG 39  ? NE  ? I  ARG 39  NE  
385 1 Y 1 I ARG 39  ? CZ  ? I  ARG 39  CZ  
386 1 Y 1 I ARG 39  ? NH1 ? I  ARG 39  NH1 
387 1 Y 1 I ARG 39  ? NH2 ? I  ARG 39  NH2 
388 1 Y 1 I GLN 125 ? CG  ? I  GLN 125 CG  
389 1 Y 1 I GLN 125 ? CD  ? I  GLN 125 CD  
390 1 Y 1 I GLN 125 ? OE1 ? I  GLN 125 OE1 
391 1 Y 1 I GLN 125 ? NE2 ? I  GLN 125 NE2 
392 1 Y 1 I ARG 127 ? CG  ? I  ARG 127 CG  
393 1 Y 1 I ARG 127 ? CD  ? I  ARG 127 CD  
394 1 Y 1 I ARG 127 ? NE  ? I  ARG 127 NE  
395 1 Y 1 I ARG 127 ? CZ  ? I  ARG 127 CZ  
396 1 Y 1 I ARG 127 ? NH1 ? I  ARG 127 NH1 
397 1 Y 1 I ARG 127 ? NH2 ? I  ARG 127 NH2 
398 1 Y 1 I ARG 128 ? CG  ? I  ARG 128 CG  
399 1 Y 1 I ARG 128 ? CD  ? I  ARG 128 CD  
400 1 Y 1 I ARG 128 ? NE  ? I  ARG 128 NE  
401 1 Y 1 I ARG 128 ? CZ  ? I  ARG 128 CZ  
402 1 Y 1 I ARG 128 ? NH1 ? I  ARG 128 NH1 
403 1 Y 1 I ARG 128 ? NH2 ? I  ARG 128 NH2 
404 1 Y 1 I ARG 180 ? CG  ? I  ARG 180 CG  
405 1 Y 1 I ARG 180 ? CD  ? I  ARG 180 CD  
406 1 Y 1 I ARG 180 ? NE  ? I  ARG 180 NE  
407 1 Y 1 I ARG 180 ? CZ  ? I  ARG 180 CZ  
408 1 Y 1 I ARG 180 ? NH1 ? I  ARG 180 NH1 
409 1 Y 1 I ARG 180 ? NH2 ? I  ARG 180 NH2 
410 1 Y 1 I ARG 183 ? CD  ? I  ARG 183 CD  
411 1 Y 1 I ARG 183 ? NE  ? I  ARG 183 NE  
412 1 Y 1 I ARG 183 ? CZ  ? I  ARG 183 CZ  
413 1 Y 1 I ARG 183 ? NH1 ? I  ARG 183 NH1 
414 1 Y 1 I ARG 183 ? NH2 ? I  ARG 183 NH2 
415 1 Y 1 I HIS 194 ? CG  ? I  HIS 194 CG  
416 1 Y 1 I HIS 194 ? ND1 ? I  HIS 194 ND1 
417 1 Y 1 I HIS 194 ? CD2 ? I  HIS 194 CD2 
418 1 Y 1 I HIS 194 ? CE1 ? I  HIS 194 CE1 
419 1 Y 1 I HIS 194 ? NE2 ? I  HIS 194 NE2 
420 1 Y 1 I LYS 198 ? CD  ? I  LYS 198 CD  
421 1 Y 1 I LYS 198 ? CE  ? I  LYS 198 CE  
422 1 Y 1 I LYS 198 ? NZ  ? I  LYS 198 NZ  
423 1 Y 1 I ARG 251 ? CG  ? I  ARG 251 CG  
424 1 Y 1 I ARG 251 ? CD  ? I  ARG 251 CD  
425 1 Y 1 I ARG 251 ? NE  ? I  ARG 251 NE  
426 1 Y 1 I ARG 251 ? CZ  ? I  ARG 251 CZ  
427 1 Y 1 I ARG 251 ? NH1 ? I  ARG 251 NH1 
428 1 Y 1 I ARG 251 ? NH2 ? I  ARG 251 NH2 
429 1 Y 1 I ARG 286 ? CG  ? I  ARG 286 CG  
430 1 Y 1 I ARG 286 ? CD  ? I  ARG 286 CD  
431 1 Y 1 I ARG 286 ? NE  ? I  ARG 286 NE  
432 1 Y 1 I ARG 286 ? CZ  ? I  ARG 286 CZ  
433 1 Y 1 I ARG 286 ? NH1 ? I  ARG 286 NH1 
434 1 Y 1 I ARG 286 ? NH2 ? I  ARG 286 NH2 
435 1 Y 1 I GLU 292 ? CG  ? I  GLU 292 CG  
436 1 Y 1 I GLU 292 ? CD  ? I  GLU 292 CD  
437 1 Y 1 I GLU 292 ? OE1 ? I  GLU 292 OE1 
438 1 Y 1 I GLU 292 ? OE2 ? I  GLU 292 OE2 
439 1 Y 1 K GLN 125 ? CG  ? J  GLN 125 CG  
440 1 Y 1 K GLN 125 ? CD  ? J  GLN 125 CD  
441 1 Y 1 K GLN 125 ? OE1 ? J  GLN 125 OE1 
442 1 Y 1 K GLN 125 ? NE2 ? J  GLN 125 NE2 
443 1 Y 1 K ARG 127 ? CG  ? J  ARG 127 CG  
444 1 Y 1 K ARG 127 ? CD  ? J  ARG 127 CD  
445 1 Y 1 K ARG 127 ? NE  ? J  ARG 127 NE  
446 1 Y 1 K ARG 127 ? CZ  ? J  ARG 127 CZ  
447 1 Y 1 K ARG 127 ? NH1 ? J  ARG 127 NH1 
448 1 Y 1 K ARG 127 ? NH2 ? J  ARG 127 NH2 
449 1 Y 1 K ARG 128 ? CG  ? J  ARG 128 CG  
450 1 Y 1 K ARG 128 ? CD  ? J  ARG 128 CD  
451 1 Y 1 K ARG 128 ? NE  ? J  ARG 128 NE  
452 1 Y 1 K ARG 128 ? CZ  ? J  ARG 128 CZ  
453 1 Y 1 K ARG 128 ? NH1 ? J  ARG 128 NH1 
454 1 Y 1 K ARG 128 ? NH2 ? J  ARG 128 NH2 
455 1 Y 1 K ARG 180 ? CG  ? J  ARG 180 CG  
456 1 Y 1 K ARG 180 ? CD  ? J  ARG 180 CD  
457 1 Y 1 K ARG 180 ? NE  ? J  ARG 180 NE  
458 1 Y 1 K ARG 180 ? CZ  ? J  ARG 180 CZ  
459 1 Y 1 K ARG 180 ? NH1 ? J  ARG 180 NH1 
460 1 Y 1 K ARG 180 ? NH2 ? J  ARG 180 NH2 
461 1 Y 1 K ARG 183 ? CD  ? J  ARG 183 CD  
462 1 Y 1 K ARG 183 ? NE  ? J  ARG 183 NE  
463 1 Y 1 K ARG 183 ? CZ  ? J  ARG 183 CZ  
464 1 Y 1 K ARG 183 ? NH1 ? J  ARG 183 NH1 
465 1 Y 1 K ARG 183 ? NH2 ? J  ARG 183 NH2 
466 1 Y 1 K LEU 186 ? CG  ? J  LEU 186 CG  
467 1 Y 1 K LEU 186 ? CD1 ? J  LEU 186 CD1 
468 1 Y 1 K LEU 186 ? CD2 ? J  LEU 186 CD2 
469 1 Y 1 K GLU 192 ? CG  ? J  GLU 192 CG  
470 1 Y 1 K GLU 192 ? CD  ? J  GLU 192 CD  
471 1 Y 1 K GLU 192 ? OE1 ? J  GLU 192 OE1 
472 1 Y 1 K GLU 192 ? OE2 ? J  GLU 192 OE2 
473 1 Y 1 K HIS 194 ? CG  ? J  HIS 194 CG  
474 1 Y 1 K HIS 194 ? ND1 ? J  HIS 194 ND1 
475 1 Y 1 K HIS 194 ? CD2 ? J  HIS 194 CD2 
476 1 Y 1 K HIS 194 ? CE1 ? J  HIS 194 CE1 
477 1 Y 1 K HIS 194 ? NE2 ? J  HIS 194 NE2 
478 1 Y 1 K MET 196 ? CG  ? J  MET 196 CG  
479 1 Y 1 K MET 196 ? SD  ? J  MET 196 SD  
480 1 Y 1 K MET 196 ? CE  ? J  MET 196 CE  
481 1 Y 1 K LYS 198 ? CG  ? J  LYS 198 CG  
482 1 Y 1 K LYS 198 ? CD  ? J  LYS 198 CD  
483 1 Y 1 K LYS 198 ? CE  ? J  LYS 198 CE  
484 1 Y 1 K LYS 198 ? NZ  ? J  LYS 198 NZ  
485 1 Y 1 K ARG 286 ? CG  ? J  ARG 286 CG  
486 1 Y 1 K ARG 286 ? CD  ? J  ARG 286 CD  
487 1 Y 1 K ARG 286 ? NE  ? J  ARG 286 NE  
488 1 Y 1 K ARG 286 ? CZ  ? J  ARG 286 CZ  
489 1 Y 1 K ARG 286 ? NH1 ? J  ARG 286 NH1 
490 1 Y 1 K ARG 286 ? NH2 ? J  ARG 286 NH2 
491 1 N 1 A LFA 401 ? C12 ? K  LFA 1   C12 
492 1 N 1 A LFA 401 ? C13 ? K  LFA 1   C13 
493 1 N 1 A LFA 401 ? C14 ? K  LFA 1   C14 
494 1 N 1 A LFA 401 ? C15 ? K  LFA 1   C15 
495 1 N 1 A LFA 401 ? C16 ? K  LFA 1   C16 
496 1 N 1 A LFA 401 ? C17 ? K  LFA 1   C17 
497 1 N 1 A LFA 401 ? C18 ? K  LFA 1   C18 
498 1 N 1 A LFA 401 ? C19 ? K  LFA 1   C19 
499 1 N 1 A LFA 401 ? C20 ? K  LFA 1   C20 
500 1 N 1 A LFA 402 ? C8  ? L  LFA 1   C8  
501 1 N 1 A LFA 402 ? C9  ? L  LFA 1   C9  
502 1 N 1 A LFA 402 ? C10 ? L  LFA 1   C10 
503 1 N 1 A LFA 402 ? C11 ? L  LFA 1   C11 
504 1 N 1 A LFA 402 ? C12 ? L  LFA 1   C12 
505 1 N 1 A LFA 402 ? C13 ? L  LFA 1   C13 
506 1 N 1 A LFA 402 ? C14 ? L  LFA 1   C14 
507 1 N 1 A LFA 402 ? C15 ? L  LFA 1   C15 
508 1 N 1 A LFA 402 ? C16 ? L  LFA 1   C16 
509 1 N 1 A LFA 402 ? C17 ? L  LFA 1   C17 
510 1 N 1 A LFA 402 ? C18 ? L  LFA 1   C18 
511 1 N 1 A LFA 402 ? C19 ? L  LFA 1   C19 
512 1 N 1 A LFA 402 ? C20 ? L  LFA 1   C20 
513 1 N 1 A LFA 403 ? C11 ? M  LFA 1   C11 
514 1 N 1 A LFA 403 ? C12 ? M  LFA 1   C12 
515 1 N 1 A LFA 403 ? C13 ? M  LFA 1   C13 
516 1 N 1 A LFA 403 ? C14 ? M  LFA 1   C14 
517 1 N 1 A LFA 403 ? C15 ? M  LFA 1   C15 
518 1 N 1 A LFA 403 ? C16 ? M  LFA 1   C16 
519 1 N 1 A LFA 403 ? C17 ? M  LFA 1   C17 
520 1 N 1 A LFA 403 ? C18 ? M  LFA 1   C18 
521 1 N 1 A LFA 403 ? C19 ? M  LFA 1   C19 
522 1 N 1 A LFA 403 ? C20 ? M  LFA 1   C20 
523 1 N 1 A LFA 404 ? C1  ? N  LFA 1   C1  
524 1 N 1 A LFA 404 ? C2  ? N  LFA 1   C2  
525 1 N 1 A LFA 404 ? C3  ? N  LFA 1   C3  
526 1 N 1 A LFA 404 ? C4  ? N  LFA 1   C4  
527 1 N 1 A LFA 404 ? C5  ? N  LFA 1   C5  
528 1 N 1 A LFA 404 ? C6  ? N  LFA 1   C6  
529 1 N 1 A LFA 404 ? C7  ? N  LFA 1   C7  
530 1 N 1 A LFA 404 ? C8  ? N  LFA 1   C8  
531 1 N 1 A LFA 404 ? C9  ? N  LFA 1   C9  
532 1 N 1 A LFA 404 ? C10 ? N  LFA 1   C10 
533 1 N 1 A LFA 404 ? C11 ? N  LFA 1   C11 
534 1 N 1 A LFA 404 ? C12 ? N  LFA 1   C12 
535 1 N 1 A LFA 404 ? C13 ? N  LFA 1   C13 
536 1 N 1 B LFA 401 ? C8  ? Q  LFA 1   C8  
537 1 N 1 B LFA 401 ? C9  ? Q  LFA 1   C9  
538 1 N 1 B LFA 401 ? C10 ? Q  LFA 1   C10 
539 1 N 1 B LFA 401 ? C11 ? Q  LFA 1   C11 
540 1 N 1 B LFA 401 ? C12 ? Q  LFA 1   C12 
541 1 N 1 B LFA 401 ? C13 ? Q  LFA 1   C13 
542 1 N 1 B LFA 401 ? C14 ? Q  LFA 1   C14 
543 1 N 1 B LFA 401 ? C15 ? Q  LFA 1   C15 
544 1 N 1 B LFA 401 ? C16 ? Q  LFA 1   C16 
545 1 N 1 B LFA 401 ? C17 ? Q  LFA 1   C17 
546 1 N 1 B LFA 401 ? C18 ? Q  LFA 1   C18 
547 1 N 1 B LFA 401 ? C19 ? Q  LFA 1   C19 
548 1 N 1 B LFA 401 ? C20 ? Q  LFA 1   C20 
549 1 N 1 B LFA 402 ? C12 ? R  LFA 1   C12 
550 1 N 1 B LFA 402 ? C13 ? R  LFA 1   C13 
551 1 N 1 B LFA 402 ? C14 ? R  LFA 1   C14 
552 1 N 1 B LFA 402 ? C15 ? R  LFA 1   C15 
553 1 N 1 B LFA 402 ? C16 ? R  LFA 1   C16 
554 1 N 1 B LFA 402 ? C17 ? R  LFA 1   C17 
555 1 N 1 B LFA 402 ? C18 ? R  LFA 1   C18 
556 1 N 1 B LFA 402 ? C19 ? R  LFA 1   C19 
557 1 N 1 B LFA 402 ? C20 ? R  LFA 1   C20 
558 1 N 1 B LFA 403 ? C13 ? S  LFA 1   C13 
559 1 N 1 B LFA 403 ? C14 ? S  LFA 1   C14 
560 1 N 1 B LFA 403 ? C15 ? S  LFA 1   C15 
561 1 N 1 B LFA 403 ? C16 ? S  LFA 1   C16 
562 1 N 1 B LFA 403 ? C17 ? S  LFA 1   C17 
563 1 N 1 B LFA 403 ? C18 ? S  LFA 1   C18 
564 1 N 1 B LFA 403 ? C19 ? S  LFA 1   C19 
565 1 N 1 B LFA 403 ? C20 ? S  LFA 1   C20 
566 1 N 1 B LFA 404 ? C9  ? T  LFA 1   C9  
567 1 N 1 B LFA 404 ? C10 ? T  LFA 1   C10 
568 1 N 1 B LFA 404 ? C11 ? T  LFA 1   C11 
569 1 N 1 B LFA 404 ? C12 ? T  LFA 1   C12 
570 1 N 1 B LFA 404 ? C13 ? T  LFA 1   C13 
571 1 N 1 B LFA 404 ? C14 ? T  LFA 1   C14 
572 1 N 1 B LFA 404 ? C15 ? T  LFA 1   C15 
573 1 N 1 B LFA 404 ? C16 ? T  LFA 1   C16 
574 1 N 1 B LFA 404 ? C17 ? T  LFA 1   C17 
575 1 N 1 B LFA 404 ? C18 ? T  LFA 1   C18 
576 1 N 1 B LFA 404 ? C19 ? T  LFA 1   C19 
577 1 N 1 B LFA 404 ? C20 ? T  LFA 1   C20 
578 1 N 1 C LFA 401 ? C7  ? W  LFA 1   C7  
579 1 N 1 C LFA 401 ? C8  ? W  LFA 1   C8  
580 1 N 1 C LFA 401 ? C9  ? W  LFA 1   C9  
581 1 N 1 C LFA 401 ? C10 ? W  LFA 1   C10 
582 1 N 1 C LFA 401 ? C11 ? W  LFA 1   C11 
583 1 N 1 C LFA 401 ? C12 ? W  LFA 1   C12 
584 1 N 1 C LFA 401 ? C13 ? W  LFA 1   C13 
585 1 N 1 C LFA 401 ? C14 ? W  LFA 1   C14 
586 1 N 1 C LFA 401 ? C15 ? W  LFA 1   C15 
587 1 N 1 C LFA 401 ? C16 ? W  LFA 1   C16 
588 1 N 1 C LFA 401 ? C17 ? W  LFA 1   C17 
589 1 N 1 C LFA 401 ? C18 ? W  LFA 1   C18 
590 1 N 1 C LFA 401 ? C19 ? W  LFA 1   C19 
591 1 N 1 C LFA 401 ? C20 ? W  LFA 1   C20 
592 1 N 1 C LFA 402 ? C7  ? X  LFA 1   C7  
593 1 N 1 C LFA 402 ? C8  ? X  LFA 1   C8  
594 1 N 1 C LFA 402 ? C9  ? X  LFA 1   C9  
595 1 N 1 C LFA 402 ? C10 ? X  LFA 1   C10 
596 1 N 1 C LFA 402 ? C11 ? X  LFA 1   C11 
597 1 N 1 C LFA 402 ? C12 ? X  LFA 1   C12 
598 1 N 1 C LFA 402 ? C13 ? X  LFA 1   C13 
599 1 N 1 C LFA 402 ? C14 ? X  LFA 1   C14 
600 1 N 1 C LFA 402 ? C15 ? X  LFA 1   C15 
601 1 N 1 C LFA 402 ? C16 ? X  LFA 1   C16 
602 1 N 1 C LFA 402 ? C17 ? X  LFA 1   C17 
603 1 N 1 C LFA 402 ? C18 ? X  LFA 1   C18 
604 1 N 1 C LFA 402 ? C19 ? X  LFA 1   C19 
605 1 N 1 C LFA 402 ? C20 ? X  LFA 1   C20 
606 1 N 1 D OLA 401 ? C1  ? AA OLA 1   C1  
607 1 N 1 D OLA 401 ? O1  ? AA OLA 1   O1  
608 1 N 1 D OLA 401 ? O2  ? AA OLA 1   O2  
609 1 N 1 D OLA 401 ? C2  ? AA OLA 1   C2  
610 1 N 1 D OLA 401 ? C3  ? AA OLA 1   C3  
611 1 N 1 D OLA 401 ? C4  ? AA OLA 1   C4  
612 1 N 1 D OLA 401 ? C5  ? AA OLA 1   C5  
613 1 N 1 D OLA 401 ? C6  ? AA OLA 1   C6  
614 1 N 1 D OLA 401 ? C7  ? AA OLA 1   C7  
615 1 N 1 D LFA 402 ? C11 ? BA LFA 1   C11 
616 1 N 1 D LFA 402 ? C12 ? BA LFA 1   C12 
617 1 N 1 D LFA 402 ? C13 ? BA LFA 1   C13 
618 1 N 1 D LFA 402 ? C14 ? BA LFA 1   C14 
619 1 N 1 D LFA 402 ? C15 ? BA LFA 1   C15 
620 1 N 1 D LFA 402 ? C16 ? BA LFA 1   C16 
621 1 N 1 D LFA 402 ? C17 ? BA LFA 1   C17 
622 1 N 1 D LFA 402 ? C18 ? BA LFA 1   C18 
623 1 N 1 D LFA 402 ? C19 ? BA LFA 1   C19 
624 1 N 1 D LFA 402 ? C20 ? BA LFA 1   C20 
625 1 N 1 D LFA 403 ? C1  ? CA LFA 1   C1  
626 1 N 1 D LFA 403 ? C11 ? CA LFA 1   C11 
627 1 N 1 D LFA 403 ? C12 ? CA LFA 1   C12 
628 1 N 1 D LFA 403 ? C13 ? CA LFA 1   C13 
629 1 N 1 D LFA 403 ? C14 ? CA LFA 1   C14 
630 1 N 1 D LFA 403 ? C15 ? CA LFA 1   C15 
631 1 N 1 D LFA 403 ? C16 ? CA LFA 1   C16 
632 1 N 1 D LFA 403 ? C17 ? CA LFA 1   C17 
633 1 N 1 D LFA 403 ? C18 ? CA LFA 1   C18 
634 1 N 1 D LFA 403 ? C19 ? CA LFA 1   C19 
635 1 N 1 D LFA 403 ? C20 ? CA LFA 1   C20 
636 1 N 1 E LFA 401 ? C12 ? FA LFA 1   C12 
637 1 N 1 E LFA 401 ? C13 ? FA LFA 1   C13 
638 1 N 1 E LFA 401 ? C14 ? FA LFA 1   C14 
639 1 N 1 E LFA 401 ? C15 ? FA LFA 1   C15 
640 1 N 1 E LFA 401 ? C16 ? FA LFA 1   C16 
641 1 N 1 E LFA 401 ? C17 ? FA LFA 1   C17 
642 1 N 1 E LFA 401 ? C18 ? FA LFA 1   C18 
643 1 N 1 E LFA 401 ? C19 ? FA LFA 1   C19 
644 1 N 1 E LFA 401 ? C20 ? FA LFA 1   C20 
645 1 N 1 E LFA 402 ? C1  ? GA LFA 1   C1  
646 1 N 1 E LFA 402 ? C2  ? GA LFA 1   C2  
647 1 N 1 E LFA 402 ? C3  ? GA LFA 1   C3  
648 1 N 1 E LFA 402 ? C4  ? GA LFA 1   C4  
649 1 N 1 E LFA 402 ? C5  ? GA LFA 1   C5  
650 1 N 1 E LFA 402 ? C6  ? GA LFA 1   C6  
651 1 N 1 E LFA 402 ? C7  ? GA LFA 1   C7  
652 1 N 1 E LFA 402 ? C8  ? GA LFA 1   C8  
653 1 N 1 H LFA 401 ? C7  ? JA LFA 1   C7  
654 1 N 1 H LFA 401 ? C8  ? JA LFA 1   C8  
655 1 N 1 H LFA 401 ? C9  ? JA LFA 1   C9  
656 1 N 1 H LFA 401 ? C10 ? JA LFA 1   C10 
657 1 N 1 H LFA 401 ? C11 ? JA LFA 1   C11 
658 1 N 1 H LFA 401 ? C12 ? JA LFA 1   C12 
659 1 N 1 H LFA 401 ? C13 ? JA LFA 1   C13 
660 1 N 1 H LFA 401 ? C14 ? JA LFA 1   C14 
661 1 N 1 H LFA 401 ? C15 ? JA LFA 1   C15 
662 1 N 1 H LFA 401 ? C16 ? JA LFA 1   C16 
663 1 N 1 H LFA 401 ? C17 ? JA LFA 1   C17 
664 1 N 1 H LFA 401 ? C18 ? JA LFA 1   C18 
665 1 N 1 H LFA 401 ? C19 ? JA LFA 1   C19 
666 1 N 1 H LFA 401 ? C20 ? JA LFA 1   C20 
667 1 N 1 H LFA 402 ? C7  ? KA LFA 1   C7  
668 1 N 1 H LFA 402 ? C8  ? KA LFA 1   C8  
669 1 N 1 H LFA 402 ? C9  ? KA LFA 1   C9  
670 1 N 1 H LFA 402 ? C10 ? KA LFA 1   C10 
671 1 N 1 H LFA 402 ? C11 ? KA LFA 1   C11 
672 1 N 1 H LFA 402 ? C12 ? KA LFA 1   C12 
673 1 N 1 H LFA 402 ? C13 ? KA LFA 1   C13 
674 1 N 1 H LFA 402 ? C14 ? KA LFA 1   C14 
675 1 N 1 H LFA 402 ? C15 ? KA LFA 1   C15 
676 1 N 1 H LFA 402 ? C16 ? KA LFA 1   C16 
677 1 N 1 H LFA 402 ? C17 ? KA LFA 1   C17 
678 1 N 1 H LFA 402 ? C18 ? KA LFA 1   C18 
679 1 N 1 H LFA 402 ? C19 ? KA LFA 1   C19 
680 1 N 1 H LFA 402 ? C20 ? KA LFA 1   C20 
681 1 N 1 G LFA 401 ? C12 ? NA LFA 1   C12 
682 1 N 1 G LFA 401 ? C13 ? NA LFA 1   C13 
683 1 N 1 G LFA 401 ? C14 ? NA LFA 1   C14 
684 1 N 1 G LFA 401 ? C15 ? NA LFA 1   C15 
685 1 N 1 G LFA 401 ? C16 ? NA LFA 1   C16 
686 1 N 1 G LFA 401 ? C17 ? NA LFA 1   C17 
687 1 N 1 G LFA 401 ? C18 ? NA LFA 1   C18 
688 1 N 1 G LFA 401 ? C19 ? NA LFA 1   C19 
689 1 N 1 G LFA 401 ? C20 ? NA LFA 1   C20 
690 1 N 1 G LFA 402 ? C8  ? OA LFA 1   C8  
691 1 N 1 G LFA 402 ? C9  ? OA LFA 1   C9  
692 1 N 1 G LFA 402 ? C10 ? OA LFA 1   C10 
693 1 N 1 G LFA 402 ? C11 ? OA LFA 1   C11 
694 1 N 1 G LFA 402 ? C12 ? OA LFA 1   C12 
695 1 N 1 G LFA 402 ? C13 ? OA LFA 1   C13 
696 1 N 1 G LFA 402 ? C14 ? OA LFA 1   C14 
697 1 N 1 G LFA 402 ? C15 ? OA LFA 1   C15 
698 1 N 1 G LFA 402 ? C16 ? OA LFA 1   C16 
699 1 N 1 G LFA 402 ? C17 ? OA LFA 1   C17 
700 1 N 1 G LFA 402 ? C18 ? OA LFA 1   C18 
701 1 N 1 G LFA 402 ? C19 ? OA LFA 1   C19 
702 1 N 1 G LFA 402 ? C20 ? OA LFA 1   C20 
703 1 N 1 G LFA 403 ? C8  ? PA LFA 1   C8  
704 1 N 1 G LFA 403 ? C9  ? PA LFA 1   C9  
705 1 N 1 G LFA 403 ? C10 ? PA LFA 1   C10 
706 1 N 1 G LFA 403 ? C11 ? PA LFA 1   C11 
707 1 N 1 G LFA 403 ? C12 ? PA LFA 1   C12 
708 1 N 1 G LFA 403 ? C13 ? PA LFA 1   C13 
709 1 N 1 G LFA 403 ? C14 ? PA LFA 1   C14 
710 1 N 1 G LFA 403 ? C15 ? PA LFA 1   C15 
711 1 N 1 G LFA 403 ? C16 ? PA LFA 1   C16 
712 1 N 1 G LFA 403 ? C17 ? PA LFA 1   C17 
713 1 N 1 G LFA 403 ? C18 ? PA LFA 1   C18 
714 1 N 1 G LFA 403 ? C19 ? PA LFA 1   C19 
715 1 N 1 G LFA 403 ? C20 ? PA LFA 1   C20 
716 1 N 1 G LFA 404 ? C1  ? QA LFA 1   C1  
717 1 N 1 G LFA 404 ? C2  ? QA LFA 1   C2  
718 1 N 1 G LFA 404 ? C3  ? QA LFA 1   C3  
719 1 N 1 G LFA 404 ? C4  ? QA LFA 1   C4  
720 1 N 1 G LFA 404 ? C5  ? QA LFA 1   C5  
721 1 N 1 G LFA 404 ? C6  ? QA LFA 1   C6  
722 1 N 1 G LFA 404 ? C7  ? QA LFA 1   C7  
723 1 N 1 G LFA 404 ? C8  ? QA LFA 1   C8  
724 1 N 1 G LFA 404 ? C19 ? QA LFA 1   C19 
725 1 N 1 G LFA 404 ? C20 ? QA LFA 1   C20 
726 1 N 1 G LFA 405 ? C11 ? RA LFA 1   C11 
727 1 N 1 G LFA 405 ? C12 ? RA LFA 1   C12 
728 1 N 1 G LFA 405 ? C13 ? RA LFA 1   C13 
729 1 N 1 G LFA 405 ? C14 ? RA LFA 1   C14 
730 1 N 1 G LFA 405 ? C15 ? RA LFA 1   C15 
731 1 N 1 G LFA 405 ? C16 ? RA LFA 1   C16 
732 1 N 1 G LFA 405 ? C17 ? RA LFA 1   C17 
733 1 N 1 G LFA 405 ? C18 ? RA LFA 1   C18 
734 1 N 1 G LFA 405 ? C19 ? RA LFA 1   C19 
735 1 N 1 G LFA 405 ? C20 ? RA LFA 1   C20 
736 1 N 1 G LFA 406 ? C1  ? SA LFA 1   C1  
737 1 N 1 G LFA 406 ? C2  ? SA LFA 1   C2  
738 1 N 1 G LFA 406 ? C3  ? SA LFA 1   C3  
739 1 N 1 G LFA 406 ? C4  ? SA LFA 1   C4  
740 1 N 1 G LFA 406 ? C5  ? SA LFA 1   C5  
741 1 N 1 G LFA 406 ? C6  ? SA LFA 1   C6  
742 1 N 1 G LFA 406 ? C7  ? SA LFA 1   C7  
743 1 N 1 G LFA 406 ? C8  ? SA LFA 1   C8  
744 1 N 1 G LFA 406 ? C9  ? SA LFA 1   C9  
745 1 N 1 G LFA 406 ? C10 ? SA LFA 1   C10 
746 1 N 1 G LFA 406 ? C11 ? SA LFA 1   C11 
747 1 N 1 G LFA 406 ? C12 ? SA LFA 1   C12 
748 1 N 1 G LFA 406 ? C13 ? SA LFA 1   C13 
749 1 N 1 F LFA 401 ? C9  ? VA LFA 1   C9  
750 1 N 1 F LFA 401 ? C10 ? VA LFA 1   C10 
751 1 N 1 F LFA 401 ? C11 ? VA LFA 1   C11 
752 1 N 1 F LFA 401 ? C12 ? VA LFA 1   C12 
753 1 N 1 F LFA 401 ? C13 ? VA LFA 1   C13 
754 1 N 1 F LFA 401 ? C14 ? VA LFA 1   C14 
755 1 N 1 F LFA 401 ? C15 ? VA LFA 1   C15 
756 1 N 1 F LFA 401 ? C16 ? VA LFA 1   C16 
757 1 N 1 F LFA 401 ? C17 ? VA LFA 1   C17 
758 1 N 1 F LFA 401 ? C18 ? VA LFA 1   C18 
759 1 N 1 F LFA 401 ? C19 ? VA LFA 1   C19 
760 1 N 1 F LFA 401 ? C20 ? VA LFA 1   C20 
761 1 N 1 F LFA 402 ? C12 ? WA LFA 1   C12 
762 1 N 1 F LFA 402 ? C13 ? WA LFA 1   C13 
763 1 N 1 F LFA 402 ? C14 ? WA LFA 1   C14 
764 1 N 1 F LFA 402 ? C15 ? WA LFA 1   C15 
765 1 N 1 F LFA 402 ? C16 ? WA LFA 1   C16 
766 1 N 1 F LFA 402 ? C17 ? WA LFA 1   C17 
767 1 N 1 F LFA 402 ? C18 ? WA LFA 1   C18 
768 1 N 1 F LFA 402 ? C19 ? WA LFA 1   C19 
769 1 N 1 F LFA 402 ? C20 ? WA LFA 1   C20 
770 1 N 1 F LFA 403 ? C13 ? XA LFA 1   C13 
771 1 N 1 F LFA 403 ? C14 ? XA LFA 1   C14 
772 1 N 1 F LFA 403 ? C15 ? XA LFA 1   C15 
773 1 N 1 F LFA 403 ? C16 ? XA LFA 1   C16 
774 1 N 1 F LFA 403 ? C17 ? XA LFA 1   C17 
775 1 N 1 F LFA 403 ? C18 ? XA LFA 1   C18 
776 1 N 1 F LFA 403 ? C19 ? XA LFA 1   C19 
777 1 N 1 F LFA 403 ? C20 ? XA LFA 1   C20 
778 1 N 1 I OLA 401 ? C1  ? AB OLA 1   C1  
779 1 N 1 I OLA 401 ? O1  ? AB OLA 1   O1  
780 1 N 1 I OLA 401 ? O2  ? AB OLA 1   O2  
781 1 N 1 I OLA 401 ? C2  ? AB OLA 1   C2  
782 1 N 1 I OLA 401 ? C3  ? AB OLA 1   C3  
783 1 N 1 I OLA 401 ? C4  ? AB OLA 1   C4  
784 1 N 1 I OLA 401 ? C5  ? AB OLA 1   C5  
785 1 N 1 I OLA 401 ? C6  ? AB OLA 1   C6  
786 1 N 1 I LFA 402 ? C11 ? BB LFA 1   C11 
787 1 N 1 I LFA 402 ? C12 ? BB LFA 1   C12 
788 1 N 1 I LFA 402 ? C13 ? BB LFA 1   C13 
789 1 N 1 I LFA 402 ? C14 ? BB LFA 1   C14 
790 1 N 1 I LFA 402 ? C15 ? BB LFA 1   C15 
791 1 N 1 I LFA 402 ? C16 ? BB LFA 1   C16 
792 1 N 1 I LFA 402 ? C17 ? BB LFA 1   C17 
793 1 N 1 I LFA 402 ? C18 ? BB LFA 1   C18 
794 1 N 1 I LFA 402 ? C19 ? BB LFA 1   C19 
795 1 N 1 I LFA 402 ? C20 ? BB LFA 1   C20 
796 1 N 1 K LFA 401 ? C12 ? EB LFA 1   C12 
797 1 N 1 K LFA 401 ? C13 ? EB LFA 1   C13 
798 1 N 1 K LFA 401 ? C14 ? EB LFA 1   C14 
799 1 N 1 K LFA 401 ? C15 ? EB LFA 1   C15 
800 1 N 1 K LFA 401 ? C16 ? EB LFA 1   C16 
801 1 N 1 K LFA 401 ? C17 ? EB LFA 1   C17 
802 1 N 1 K LFA 401 ? C18 ? EB LFA 1   C18 
803 1 N 1 K LFA 401 ? C19 ? EB LFA 1   C19 
804 1 N 1 K LFA 401 ? C20 ? EB LFA 1   C20 
805 1 N 1 K LFA 402 ? C1  ? FB LFA 1   C1  
806 1 N 1 K LFA 402 ? C12 ? FB LFA 1   C12 
807 1 N 1 K LFA 402 ? C13 ? FB LFA 1   C13 
808 1 N 1 K LFA 402 ? C14 ? FB LFA 1   C14 
809 1 N 1 K LFA 402 ? C15 ? FB LFA 1   C15 
810 1 N 1 K LFA 402 ? C16 ? FB LFA 1   C16 
811 1 N 1 K LFA 402 ? C17 ? FB LFA 1   C17 
812 1 N 1 K LFA 402 ? C18 ? FB LFA 1   C18 
813 1 N 1 K LFA 402 ? C19 ? FB LFA 1   C19 
814 1 N 1 K LFA 402 ? C20 ? FB LFA 1   C20 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP    ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   96.87 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R98 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     150.108 
_cell.length_a_esd                 ? 
_cell.length_b                     84.964 
_cell.length_b_esd                 ? 
_cell.length_c                     296.943 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        40 
_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                         8R98 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 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                   8R98 
_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             2.67 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.89 
_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          'LIPIDIC CUBIC PHASE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1.2M Na/K-Pi pH 4.6' 
_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 EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-03-03 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9763 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9763 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P14 (MX2)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8R98 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.774 
_reflns.d_resolution_low                               74.387 
_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                                     59820 
_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                           63.34 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.88 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.512 
_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                                0.085 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.9987 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.774 
_reflns_shell.d_res_low                                     3.100 
_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                             4018 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               1.061 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.3825 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            1.90 
_refine.aniso_B[1][2]                            -0.00 
_refine.aniso_B[1][3]                            -0.08 
_refine.aniso_B[2][2]                            0.95 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            -2.74 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               84.750 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.933 
_refine.correlation_coeff_Fo_to_Fc_free          0.923 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_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                                 8R98 
_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                            3.00 
_refine.ls_d_res_low                             20.00 
_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                     54950 
_refine.ls_number_reflns_R_free                  2850 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    77.20 
_refine.ls_percent_reflns_R_free                 4.9 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.28814 
_refine.ls_R_factor_R_free                       0.30938 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.28701 
_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                    MASK 
_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                          ? 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.649 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_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                 ? 
_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                             43.242 
_refine.overall_SU_ML                            0.663 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.00 
_refine_hist.d_res_low                        20.00 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               21848 
_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        21522 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         326 
_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' ? 0.002  0.013  22293 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.015  22024 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.070  1.625  30520 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 1.137  1.555  50122 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.658  5.000  2861  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 18.350 20.426 846   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 9.979  15.000 3077  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? 8.489  15.000 85    ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.032  0.200  3151  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  24800 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  5010  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 5.485  9.170  11477 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 5.484  9.170  11476 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 8.871  13.758 14327 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 8.871  13.758 14328 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 5.435  9.450  10816 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 5.427  9.434  10777 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 8.941  14.059 16134 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 1  'interatomic distance' ? A 9181 ? ? 1  
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 2  'interatomic distance' ? B 9181 ? ? 1  
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 3  'interatomic distance' ? A 9140 ? ? 2  
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 4  'interatomic distance' ? C 9140 ? ? 2  
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 5  'interatomic distance' ? A 9199 ? ? 3  
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 6  'interatomic distance' ? D 9199 ? ? 3  
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 7  'interatomic distance' ? A 9132 ? ? 4  
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 8  'interatomic distance' ? E 9132 ? ? 4  
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 9  'interatomic distance' ? A 9134 ? ? 5  
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 10 'interatomic distance' ? H 9134 ? ? 5  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 11 'interatomic distance' ? A 9288 ? ? 6  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 12 'interatomic distance' ? G 9288 ? ? 6  
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 13 'interatomic distance' ? A 9215 ? ? 7  
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 14 'interatomic distance' ? F 9215 ? ? 7  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 15 'interatomic distance' ? A 9175 ? ? 8  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 16 'interatomic distance' ? I 9175 ? ? 8  
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 17 'interatomic distance' ? A 9142 ? ? 9  
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 18 'interatomic distance' ? K 9142 ? ? 9  
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 19 'interatomic distance' ? B 9234 ? ? 10 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 20 'interatomic distance' ? C 9234 ? ? 10 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 21 'interatomic distance' ? B 9345 ? ? 11 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 22 'interatomic distance' ? D 9345 ? ? 11 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 23 'interatomic distance' ? B 9274 ? ? 12 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 24 'interatomic distance' ? E 9274 ? ? 12 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 25 'interatomic distance' ? B 9202 ? ? 13 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 26 'interatomic distance' ? H 9202 ? ? 13 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 27 'interatomic distance' ? B 9396 ? ? 14 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 28 'interatomic distance' ? G 9396 ? ? 14 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 29 'interatomic distance' ? B 9491 ? ? 15 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 30 'interatomic distance' ? F 9491 ? ? 15 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 31 'interatomic distance' ? B 9373 ? ? 16 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 32 'interatomic distance' ? I 9373 ? ? 16 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 33 'interatomic distance' ? B 9304 ? ? 17 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 34 'interatomic distance' ? K 9304 ? ? 17 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 35 'interatomic distance' ? C 9212 ? ? 18 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 36 'interatomic distance' ? D 9212 ? ? 18 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 37 'interatomic distance' ? C 9137 ? ? 19 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 38 'interatomic distance' ? E 9137 ? ? 19 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 39 'interatomic distance' ? C 9326 ? ? 20 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 40 'interatomic distance' ? H 9326 ? ? 20 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 41 'interatomic distance' ? C 9242 ? ? 21 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 42 'interatomic distance' ? G 9242 ? ? 21 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 43 'interatomic distance' ? C 9230 ? ? 22 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 44 'interatomic distance' ? F 9230 ? ? 22 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 45 'interatomic distance' ? C 9227 ? ? 23 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 46 'interatomic distance' ? I 9227 ? ? 23 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 47 'interatomic distance' ? C 9175 ? ? 24 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 48 'interatomic distance' ? K 9175 ? ? 24 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 49 'interatomic distance' ? D 9251 ? ? 25 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 50 'interatomic distance' ? E 9251 ? ? 25 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 51 'interatomic distance' ? D 9209 ? ? 26 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 52 'interatomic distance' ? H 9209 ? ? 26 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 53 'interatomic distance' ? D 9348 ? ? 27 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 54 'interatomic distance' ? G 9348 ? ? 27 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 55 'interatomic distance' ? D 9329 ? ? 28 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 56 'interatomic distance' ? F 9329 ? ? 28 
'X-RAY DIFFRACTION' 1 ? ? 0.05 ? 0.05 57 'interatomic distance' ? D 9395 ? ? 29 
'X-RAY DIFFRACTION' 2 ? ? 0.05 ? 0.05 58 'interatomic distance' ? I 9395 ? ? 29 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 59 'interatomic distance' ? D 9272 ? ? 30 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 60 'interatomic distance' ? K 9272 ? ? 30 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 61 'interatomic distance' ? E 9135 ? ? 31 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 62 'interatomic distance' ? H 9135 ? ? 31 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 63 'interatomic distance' ? E 9258 ? ? 32 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 64 'interatomic distance' ? G 9258 ? ? 32 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 65 'interatomic distance' ? E 9271 ? ? 33 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 66 'interatomic distance' ? F 9271 ? ? 33 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 67 'interatomic distance' ? E 9270 ? ? 34 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 68 'interatomic distance' ? I 9270 ? ? 34 
'X-RAY DIFFRACTION' 1 ? ? 0.05 ? 0.05 69 'interatomic distance' ? E 9346 ? ? 35 
'X-RAY DIFFRACTION' 2 ? ? 0.05 ? 0.05 70 'interatomic distance' ? K 9346 ? ? 35 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 71 'interatomic distance' ? H 9210 ? ? 36 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 72 'interatomic distance' ? G 9210 ? ? 36 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 73 'interatomic distance' ? H 9179 ? ? 37 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 74 'interatomic distance' ? F 9179 ? ? 37 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 75 'interatomic distance' ? H 9200 ? ? 38 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 76 'interatomic distance' ? I 9200 ? ? 38 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 77 'interatomic distance' ? H 9150 ? ? 39 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 78 'interatomic distance' ? K 9150 ? ? 39 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 79 'interatomic distance' ? G 9333 ? ? 40 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 80 'interatomic distance' ? F 9333 ? ? 40 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 81 'interatomic distance' ? G 9334 ? ? 41 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 82 'interatomic distance' ? I 9334 ? ? 41 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 83 'interatomic distance' ? G 9275 ? ? 42 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 84 'interatomic distance' ? K 9275 ? ? 42 
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 85 'interatomic distance' ? F 9330 ? ? 43 
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 86 'interatomic distance' ? I 9330 ? ? 43 
'X-RAY DIFFRACTION' 1 ? ? 0.08 ? 0.05 87 'interatomic distance' ? F 9277 ? ? 44 
'X-RAY DIFFRACTION' 2 ? ? 0.08 ? 0.05 88 'interatomic distance' ? K 9277 ? ? 44 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 89 'interatomic distance' ? I 9287 ? ? 45 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 90 'interatomic distance' ? K 9287 ? ? 45 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       3.000 
_refine_ls_shell.d_res_low                        3.076 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             91 
_refine_ls_shell.number_reflns_R_work             1572 
_refine_ls_shell.percent_reflns_obs               30.91 
_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                  0.495 
_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   20 
_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                  0.493 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1  ? 1  
2  ? 2  
3  ? 3  
4  ? 4  
5  ? 5  
6  ? 6  
7  ? 7  
8  ? 8  
9  ? 9  
10 ? 10 
11 ? 11 
12 ? 12 
13 ? 13 
14 ? 14 
15 ? 15 
16 ? 16 
17 ? 17 
18 ? 18 
19 ? 19 
20 ? 20 
21 ? 21 
22 ? 22 
23 ? 23 
24 ? 24 
25 ? 25 
26 ? 26 
27 ? 27 
28 ? 28 
29 ? 29 
30 ? 30 
31 ? 31 
32 ? 32 
33 ? 33 
34 ? 34 
35 ? 35 
36 ? 36 
37 ? 37 
38 ? 38 
39 ? 39 
40 ? 40 
41 ? 41 
42 ? 42 
43 ? 43 
44 ? 44 
45 ? 45 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  ? 
2  ? 
3  ? 
4  ? 
5  ? 
6  ? 
7  ? 
8  ? 
9  ? 
10 ? 
11 ? 
12 ? 
13 ? 
14 ? 
15 ? 
16 ? 
17 ? 
18 ? 
19 ? 
20 ? 
21 ? 
22 ? 
23 ? 
24 ? 
25 ? 
26 ? 
27 ? 
28 ? 
29 ? 
30 ? 
31 ? 
32 ? 
33 ? 
34 ? 
35 ? 
36 ? 
37 ? 
38 ? 
39 ? 
40 ? 
41 ? 
42 ? 
43 ? 
44 ? 
45 ? 
# 
_struct.entry_id                     8R98 
_struct.title                        'Crystal structure of the cryorhodopsin CryoR2 at pH 4.6, type B crystals, illuminated state' 
_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        8R98 
_struct_keywords.text            'retinal, rhodopsin, photocycle, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 4 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 5 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 4 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 4 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 3 ? 
UA N N 4 ? 
VA N N 2 ? 
WA N N 2 ? 
XA N N 2 ? 
YA N N 3 ? 
ZA N N 4 ? 
AB N N 5 ? 
BB N N 2 ? 
CB N N 3 ? 
DB N N 4 ? 
EB N N 2 ? 
FB N N 2 ? 
GB N N 3 ? 
HB N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8R98 
_struct_ref.pdbx_db_accession          8R98 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8R98 A 1 ? 327 ? 8R98 1 ? 327 ? 1 327 
2  1 8R98 B 1 ? 327 ? 8R98 1 ? 327 ? 1 327 
3  1 8R98 C 1 ? 327 ? 8R98 1 ? 327 ? 1 327 
4  1 8R98 D 1 ? 327 ? 8R98 1 ? 327 ? 1 327 
5  1 8R98 E 1 ? 327 ? 8R98 1 ? 327 ? 1 327 
6  1 8R98 H 1 ? 327 ? 8R98 1 ? 327 ? 1 327 
7  1 8R98 G 1 ? 327 ? 8R98 1 ? 327 ? 1 327 
8  1 8R98 F 1 ? 327 ? 8R98 1 ? 327 ? 1 327 
9  1 8R98 I 1 ? 327 ? 8R98 1 ? 327 ? 1 327 
10 1 8R98 K 1 ? 327 ? 8R98 1 ? 327 ? 1 327 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA pentameric 5 
2 author_and_software_defined_assembly PISA pentameric 5 
# 
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)' 24630 ? 
1 MORE         -84   ? 
1 'SSA (A^2)'  47690 ? 
2 'ABSA (A^2)' 24800 ? 
2 MORE         -86   ? 
2 'SSA (A^2)'  47670 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA                 
2 1 F,G,H,I,J,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_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 VAL A 8   ? ALA A 12  ? VAL A 8   ALA A 12  5 ? 5  
HELX_P HELX_P2   AA2 SER A 15  ? THR A 43  ? SER A 15  THR A 43  1 ? 29 
HELX_P HELX_P3   AA3 TYR A 51  ? GLY A 79  ? TYR A 51  GLY A 79  1 ? 29 
HELX_P HELX_P4   AA4 GLY A 92  ? CYS A 119 ? GLY A 92  CYS A 119 1 ? 28 
HELX_P HELX_P5   AA5 VAL A 124 ? ILE A 149 ? VAL A 124 ILE A 149 1 ? 26 
HELX_P HELX_P6   AA6 VAL A 150 ? THR A 155 ? VAL A 150 THR A 155 5 ? 6  
HELX_P HELX_P7   AA7 ASN A 156 ? LEU A 186 ? ASN A 156 LEU A 186 1 ? 31 
HELX_P HELX_P8   AA8 THR A 190 ? GLY A 207 ? THR A 190 GLY A 207 1 ? 18 
HELX_P HELX_P9   AA9 VAL A 209 ? PHE A 216 ? VAL A 209 PHE A 216 1 ? 8  
HELX_P HELX_P10  AB1 LEU A 217 ? GLY A 221 ? LEU A 217 GLY A 221 5 ? 5  
HELX_P HELX_P11  AB2 SER A 223 ? ALA A 263 ? SER A 223 ALA A 263 1 ? 41 
HELX_P HELX_P12  AB3 VAL B 8   ? ALA B 12  ? VAL B 8   ALA B 12  5 ? 5  
HELX_P HELX_P13  AB4 ASN B 16  ? THR B 43  ? ASN B 16  THR B 43  1 ? 28 
HELX_P HELX_P14  AB5 TYR B 51  ? GLY B 79  ? TYR B 51  GLY B 79  1 ? 29 
HELX_P HELX_P15  AB6 ALA B 93  ? CYS B 119 ? ALA B 93  CYS B 119 1 ? 27 
HELX_P HELX_P16  AB7 LEU B 122 ? ILE B 149 ? LEU B 122 ILE B 149 1 ? 28 
HELX_P HELX_P17  AB8 VAL B 150 ? THR B 155 ? VAL B 150 THR B 155 5 ? 6  
HELX_P HELX_P18  AB9 ASN B 156 ? LEU B 186 ? ASN B 156 LEU B 186 1 ? 31 
HELX_P HELX_P19  AC1 THR B 190 ? GLY B 207 ? THR B 190 GLY B 207 1 ? 18 
HELX_P HELX_P20  AC2 VAL B 209 ? PHE B 216 ? VAL B 209 PHE B 216 1 ? 8  
HELX_P HELX_P21  AC3 LEU B 217 ? GLY B 221 ? LEU B 217 GLY B 221 5 ? 5  
HELX_P HELX_P22  AC4 SER B 223 ? ALA B 263 ? SER B 223 ALA B 263 1 ? 41 
HELX_P HELX_P23  AC5 VAL C 8   ? ALA C 12  ? VAL C 8   ALA C 12  5 ? 5  
HELX_P HELX_P24  AC6 SER C 15  ? THR C 43  ? SER C 15  THR C 43  1 ? 29 
HELX_P HELX_P25  AC7 TYR C 51  ? GLY C 79  ? TYR C 51  GLY C 79  1 ? 29 
HELX_P HELX_P26  AC8 ALA C 93  ? CYS C 119 ? ALA C 93  CYS C 119 1 ? 27 
HELX_P HELX_P27  AC9 GLY C 123 ? ILE C 149 ? GLY C 123 ILE C 149 1 ? 27 
HELX_P HELX_P28  AD1 VAL C 150 ? THR C 155 ? VAL C 150 THR C 155 5 ? 6  
HELX_P HELX_P29  AD2 ASN C 156 ? LEU C 186 ? ASN C 156 LEU C 186 1 ? 31 
HELX_P HELX_P30  AD3 THR C 190 ? GLY C 207 ? THR C 190 GLY C 207 1 ? 18 
HELX_P HELX_P31  AD4 VAL C 209 ? PHE C 216 ? VAL C 209 PHE C 216 1 ? 8  
HELX_P HELX_P32  AD5 LEU C 217 ? GLY C 221 ? LEU C 217 GLY C 221 5 ? 5  
HELX_P HELX_P33  AD6 SER C 223 ? ALA C 263 ? SER C 223 ALA C 263 1 ? 41 
HELX_P HELX_P34  AD7 VAL D 8   ? ALA D 12  ? VAL D 8   ALA D 12  5 ? 5  
HELX_P HELX_P35  AD8 SER D 15  ? THR D 43  ? SER D 15  THR D 43  1 ? 29 
HELX_P HELX_P36  AD9 TYR D 51  ? GLY D 79  ? TYR D 51  GLY D 79  1 ? 29 
HELX_P HELX_P37  AE1 ALA D 93  ? CYS D 119 ? ALA D 93  CYS D 119 1 ? 27 
HELX_P HELX_P38  AE2 GLY D 123 ? ILE D 149 ? GLY D 123 ILE D 149 1 ? 27 
HELX_P HELX_P39  AE3 VAL D 150 ? THR D 155 ? VAL D 150 THR D 155 5 ? 6  
HELX_P HELX_P40  AE4 ASN D 156 ? LEU D 186 ? ASN D 156 LEU D 186 1 ? 31 
HELX_P HELX_P41  AE5 THR D 190 ? GLY D 207 ? THR D 190 GLY D 207 1 ? 18 
HELX_P HELX_P42  AE6 VAL D 209 ? PHE D 216 ? VAL D 209 PHE D 216 1 ? 8  
HELX_P HELX_P43  AE7 LEU D 217 ? GLY D 221 ? LEU D 217 GLY D 221 5 ? 5  
HELX_P HELX_P44  AE8 SER D 223 ? ALA D 263 ? SER D 223 ALA D 263 1 ? 41 
HELX_P HELX_P45  AE9 VAL E 8   ? ALA E 12  ? VAL E 8   ALA E 12  5 ? 5  
HELX_P HELX_P46  AF1 SER E 15  ? THR E 43  ? SER E 15  THR E 43  1 ? 29 
HELX_P HELX_P47  AF2 TYR E 51  ? GLY E 79  ? TYR E 51  GLY E 79  1 ? 29 
HELX_P HELX_P48  AF3 ALA E 93  ? CYS E 119 ? ALA E 93  CYS E 119 1 ? 27 
HELX_P HELX_P49  AF4 GLY E 123 ? ILE E 149 ? GLY E 123 ILE E 149 1 ? 27 
HELX_P HELX_P50  AF5 VAL E 150 ? THR E 155 ? VAL E 150 THR E 155 5 ? 6  
HELX_P HELX_P51  AF6 ASN E 156 ? LEU E 186 ? ASN E 156 LEU E 186 1 ? 31 
HELX_P HELX_P52  AF7 THR E 190 ? GLY E 207 ? THR E 190 GLY E 207 1 ? 18 
HELX_P HELX_P53  AF8 VAL E 209 ? PHE E 216 ? VAL E 209 PHE E 216 1 ? 8  
HELX_P HELX_P54  AF9 LEU E 217 ? GLY E 221 ? LEU E 217 GLY E 221 5 ? 5  
HELX_P HELX_P55  AG1 SER E 223 ? ALA E 263 ? SER E 223 ALA E 263 1 ? 41 
HELX_P HELX_P56  AG2 VAL F 8   ? ALA F 12  ? VAL H 8   ALA H 12  5 ? 5  
HELX_P HELX_P57  AG3 SER F 15  ? THR F 43  ? SER H 15  THR H 43  1 ? 29 
HELX_P HELX_P58  AG4 TYR F 51  ? GLY F 79  ? TYR H 51  GLY H 79  1 ? 29 
HELX_P HELX_P59  AG5 ALA F 93  ? CYS F 119 ? ALA H 93  CYS H 119 1 ? 27 
HELX_P HELX_P60  AG6 GLY F 123 ? ILE F 149 ? GLY H 123 ILE H 149 1 ? 27 
HELX_P HELX_P61  AG7 VAL F 150 ? THR F 155 ? VAL H 150 THR H 155 5 ? 6  
HELX_P HELX_P62  AG8 ASN F 156 ? LEU F 186 ? ASN H 156 LEU H 186 1 ? 31 
HELX_P HELX_P63  AG9 THR F 190 ? GLY F 207 ? THR H 190 GLY H 207 1 ? 18 
HELX_P HELX_P64  AH1 VAL F 209 ? PHE F 216 ? VAL H 209 PHE H 216 1 ? 8  
HELX_P HELX_P65  AH2 LEU F 217 ? GLY F 221 ? LEU H 217 GLY H 221 5 ? 5  
HELX_P HELX_P66  AH3 SER F 223 ? ALA F 263 ? SER H 223 ALA H 263 1 ? 41 
HELX_P HELX_P67  AH4 VAL G 8   ? ALA G 12  ? VAL G 8   ALA G 12  5 ? 5  
HELX_P HELX_P68  AH5 SER G 15  ? THR G 43  ? SER G 15  THR G 43  1 ? 29 
HELX_P HELX_P69  AH6 TYR G 51  ? GLY G 79  ? TYR G 51  GLY G 79  1 ? 29 
HELX_P HELX_P70  AH7 ALA G 93  ? CYS G 119 ? ALA G 93  CYS G 119 1 ? 27 
HELX_P HELX_P71  AH8 LEU G 122 ? ILE G 149 ? LEU G 122 ILE G 149 1 ? 28 
HELX_P HELX_P72  AH9 VAL G 150 ? THR G 155 ? VAL G 150 THR G 155 5 ? 6  
HELX_P HELX_P73  AI1 ASN G 156 ? LEU G 186 ? ASN G 156 LEU G 186 1 ? 31 
HELX_P HELX_P74  AI2 THR G 190 ? GLY G 207 ? THR G 190 GLY G 207 1 ? 18 
HELX_P HELX_P75  AI3 VAL G 209 ? PHE G 216 ? VAL G 209 PHE G 216 1 ? 8  
HELX_P HELX_P76  AI4 LEU G 217 ? GLY G 221 ? LEU G 217 GLY G 221 5 ? 5  
HELX_P HELX_P77  AI5 SER G 223 ? ALA G 263 ? SER G 223 ALA G 263 1 ? 41 
HELX_P HELX_P78  AI6 VAL H 8   ? ALA H 12  ? VAL F 8   ALA F 12  5 ? 5  
HELX_P HELX_P79  AI7 ASN H 16  ? THR H 43  ? ASN F 16  THR F 43  1 ? 28 
HELX_P HELX_P80  AI8 TYR H 51  ? GLY H 79  ? TYR F 51  GLY F 79  1 ? 29 
HELX_P HELX_P81  AI9 ALA H 93  ? CYS H 119 ? ALA F 93  CYS F 119 1 ? 27 
HELX_P HELX_P82  AJ1 VAL H 124 ? ILE H 149 ? VAL F 124 ILE F 149 1 ? 26 
HELX_P HELX_P83  AJ2 VAL H 150 ? THR H 155 ? VAL F 150 THR F 155 5 ? 6  
HELX_P HELX_P84  AJ3 ASN H 156 ? LEU H 186 ? ASN F 156 LEU F 186 1 ? 31 
HELX_P HELX_P85  AJ4 THR H 190 ? GLY H 207 ? THR F 190 GLY F 207 1 ? 18 
HELX_P HELX_P86  AJ5 VAL H 209 ? PHE H 216 ? VAL F 209 PHE F 216 1 ? 8  
HELX_P HELX_P87  AJ6 LEU H 217 ? GLY H 221 ? LEU F 217 GLY F 221 5 ? 5  
HELX_P HELX_P88  AJ7 SER H 223 ? ALA H 263 ? SER F 223 ALA F 263 1 ? 41 
HELX_P HELX_P89  AJ8 VAL I 8   ? ALA I 12  ? VAL I 8   ALA I 12  5 ? 5  
HELX_P HELX_P90  AJ9 SER I 15  ? THR I 43  ? SER I 15  THR I 43  1 ? 29 
HELX_P HELX_P91  AK1 TYR I 51  ? GLY I 79  ? TYR I 51  GLY I 79  1 ? 29 
HELX_P HELX_P92  AK2 ALA I 93  ? CYS I 119 ? ALA I 93  CYS I 119 1 ? 27 
HELX_P HELX_P93  AK3 GLY I 123 ? ILE I 149 ? GLY I 123 ILE I 149 1 ? 27 
HELX_P HELX_P94  AK4 VAL I 150 ? THR I 155 ? VAL I 150 THR I 155 5 ? 6  
HELX_P HELX_P95  AK5 ASN I 156 ? LEU I 186 ? ASN I 156 LEU I 186 1 ? 31 
HELX_P HELX_P96  AK6 THR I 190 ? GLY I 207 ? THR I 190 GLY I 207 1 ? 18 
HELX_P HELX_P97  AK7 VAL I 209 ? PHE I 216 ? VAL I 209 PHE I 216 1 ? 8  
HELX_P HELX_P98  AK8 LEU I 217 ? GLY I 221 ? LEU I 217 GLY I 221 5 ? 5  
HELX_P HELX_P99  AK9 SER I 223 ? ALA I 263 ? SER I 223 ALA I 263 1 ? 41 
HELX_P HELX_P100 AL1 VAL J 8   ? ALA J 12  ? VAL K 8   ALA K 12  5 ? 5  
HELX_P HELX_P101 AL2 SER J 15  ? THR J 43  ? SER K 15  THR K 43  1 ? 29 
HELX_P HELX_P102 AL3 TYR J 51  ? GLY J 79  ? TYR K 51  GLY K 79  1 ? 29 
HELX_P HELX_P103 AL4 ALA J 93  ? CYS J 119 ? ALA K 93  CYS K 119 1 ? 27 
HELX_P HELX_P104 AL5 GLY J 123 ? VAL J 150 ? GLY K 123 VAL K 150 1 ? 28 
HELX_P HELX_P105 AL6 ILE J 151 ? THR J 155 ? ILE K 151 THR K 155 5 ? 5  
HELX_P HELX_P106 AL7 ASN J 156 ? LEU J 186 ? ASN K 156 LEU K 186 1 ? 31 
HELX_P HELX_P107 AL8 THR J 190 ? GLY J 207 ? THR K 190 GLY K 207 1 ? 18 
HELX_P HELX_P108 AL9 VAL J 209 ? PHE J 216 ? VAL K 209 PHE K 216 1 ? 8  
HELX_P HELX_P109 AM1 LEU J 217 ? GLY J 221 ? LEU K 217 GLY K 221 5 ? 5  
HELX_P HELX_P110 AM2 SER J 223 ? ALA J 263 ? SER K 223 ALA K 263 1 ? 41 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale one ? A LYS 242 NZ ? ? ? 1_555 P  RET . C15 ? ? A LYS 242 A RET 406 1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale2  covale one ? B LYS 242 NZ ? ? ? 1_555 V  RET . C15 ? ? B LYS 242 B RET 406 1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale3  covale one ? C LYS 242 NZ ? ? ? 1_555 Z  RET . C15 ? ? C LYS 242 C RET 404 1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale4  covale one ? D LYS 242 NZ ? ? ? 1_555 EA RET . C15 ? ? D LYS 242 D RET 405 1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale5  covale one ? E LYS 242 NZ ? ? ? 1_555 IA RET . C15 ? ? E LYS 242 E RET 404 1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale6  covale one ? F LYS 242 NZ ? ? ? 1_555 MA RET . C15 ? ? H LYS 242 H RET 404 1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale7  covale one ? G LYS 242 NZ ? ? ? 1_555 UA RET . C15 ? ? G LYS 242 G RET 408 1_555 ? ? ? ? ? ? ? 1.458 ? ? 
covale8  covale one ? H LYS 242 NZ ? ? ? 1_555 ZA RET . C15 ? ? F LYS 242 F RET 405 1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale9  covale one ? I LYS 242 NZ ? ? ? 1_555 DB RET . C15 ? ? I LYS 242 I RET 404 1_555 ? ? ? ? ? ? ? 1.458 ? ? 
covale10 covale one ? J LYS 242 NZ ? ? ? 1_555 HB RET . C15 ? ? K LYS 242 K RET 404 1_555 ? ? ? ? ? ? ? 1.460 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  RET DB . ? LYS I 242 ? RET I 404 ? 1_555 LYS I 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
2  RET EA . ? LYS D 242 ? RET D 405 ? 1_555 LYS D 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
3  RET HB . ? LYS J 242 ? RET K 404 ? 1_555 LYS K 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
4  RET IA . ? LYS E 242 ? RET E 404 ? 1_555 LYS E 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
5  RET MA . ? LYS F 242 ? RET H 404 ? 1_555 LYS H 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
6  RET P  . ? LYS A 242 ? RET A 406 ? 1_555 LYS A 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
7  RET UA . ? LYS G 242 ? RET G 408 ? 1_555 LYS G 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
8  RET V  . ? LYS B 242 ? RET B 406 ? 1_555 LYS B 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
9  RET Z  . ? LYS C 242 ? RET C 404 ? 1_555 LYS C 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
10 RET ZA . ? LYS H 242 ? RET F 405 ? 1_555 LYS F 242 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC5 1 2 ? parallel      
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD2 1 2 ? anti-parallel 
AD3 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 TYR A 80  ? SER A 82  ? TYR A 80  SER A 82  
AA1 2 TRP A 87  ? PRO A 89  ? TRP A 87  PRO A 89  
AA2 1 ILE A 272 ? ILE A 274 ? ILE A 272 ILE A 274 
AA2 2 VAL A 277 ? SER A 280 ? VAL A 277 SER A 280 
AA3 1 LEU A 284 ? PRO A 285 ? LEU A 284 PRO A 285 
AA3 2 GLU B 287 ? VAL B 288 ? GLU B 287 VAL B 288 
AA4 1 GLU A 287 ? VAL A 288 ? GLU A 287 VAL A 288 
AA4 2 LEU E 284 ? PRO E 285 ? LEU E 284 PRO E 285 
AA5 1 LEU B 14  ? SER B 15  ? LEU B 14  SER B 15  
AA5 2 GLY B 86  ? PRO B 89  ? GLY B 86  PRO B 89  
AA5 3 TYR B 80  ? SER B 82  ? TYR B 80  SER B 82  
AA6 1 ILE B 272 ? ILE B 274 ? ILE B 272 ILE B 274 
AA6 2 VAL B 277 ? SER B 280 ? VAL B 277 SER B 280 
AA7 1 LEU B 284 ? PRO B 285 ? LEU B 284 PRO B 285 
AA7 2 GLU C 287 ? VAL C 288 ? GLU C 287 VAL C 288 
AA8 1 TYR C 80  ? SER C 82  ? TYR C 80  SER C 82  
AA8 2 TRP C 87  ? PRO C 89  ? TRP C 87  PRO C 89  
AA9 1 ILE C 272 ? ILE C 274 ? ILE C 272 ILE C 274 
AA9 2 VAL C 277 ? SER C 280 ? VAL C 277 SER C 280 
AB1 1 LEU C 284 ? PRO C 285 ? LEU C 284 PRO C 285 
AB1 2 GLU D 287 ? VAL D 288 ? GLU D 287 VAL D 288 
AB2 1 TYR D 80  ? SER D 82  ? TYR D 80  SER D 82  
AB2 2 TRP D 87  ? PRO D 89  ? TRP D 87  PRO D 89  
AB3 1 ILE D 272 ? ILE D 274 ? ILE D 272 ILE D 274 
AB3 2 VAL D 277 ? SER D 280 ? VAL D 277 SER D 280 
AB4 1 LEU D 284 ? PRO D 285 ? LEU D 284 PRO D 285 
AB4 2 GLU E 287 ? VAL E 288 ? GLU E 287 VAL E 288 
AB5 1 TYR E 80  ? SER E 82  ? TYR E 80  SER E 82  
AB5 2 TRP E 87  ? PRO E 89  ? TRP E 87  PRO E 89  
AB6 1 ILE E 272 ? ILE E 274 ? ILE E 272 ILE E 274 
AB6 2 VAL E 277 ? SER E 280 ? VAL E 277 SER E 280 
AB7 1 TYR F 80  ? SER F 82  ? TYR H 80  SER H 82  
AB7 2 TRP F 87  ? PRO F 89  ? TRP H 87  PRO H 89  
AB8 1 ILE F 272 ? ILE F 274 ? ILE H 272 ILE H 274 
AB8 2 VAL F 277 ? SER F 280 ? VAL H 277 SER H 280 
AB9 1 LEU F 284 ? PRO F 285 ? LEU H 284 PRO H 285 
AB9 2 GLU I 287 ? VAL I 288 ? GLU I 287 VAL I 288 
AC1 1 GLU F 287 ? VAL F 288 ? GLU H 287 VAL H 288 
AC1 2 LEU H 284 ? PRO H 285 ? LEU F 284 PRO F 285 
AC2 1 TYR G 80  ? SER G 82  ? TYR G 80  SER G 82  
AC2 2 TRP G 87  ? PRO G 89  ? TRP G 87  PRO G 89  
AC3 1 ILE G 272 ? ILE G 274 ? ILE G 272 ILE G 274 
AC3 2 VAL G 277 ? SER G 280 ? VAL G 277 SER G 280 
AC4 1 LEU G 284 ? PRO G 285 ? LEU G 284 PRO G 285 
AC4 2 GLU H 287 ? VAL H 288 ? GLU F 287 VAL F 288 
AC5 1 GLU G 287 ? VAL G 288 ? GLU G 287 VAL G 288 
AC5 2 LEU J 284 ? PRO J 285 ? LEU K 284 PRO K 285 
AC6 1 LEU H 14  ? SER H 15  ? LEU F 14  SER F 15  
AC6 2 GLY H 86  ? PRO H 89  ? GLY F 86  PRO F 89  
AC6 3 TYR H 80  ? SER H 82  ? TYR F 80  SER F 82  
AC7 1 TRP H 273 ? ILE H 274 ? TRP F 273 ILE F 274 
AC7 2 VAL H 277 ? LYS H 278 ? VAL F 277 LYS F 278 
AC8 1 TYR I 80  ? SER I 82  ? TYR I 80  SER I 82  
AC8 2 TRP I 87  ? PRO I 89  ? TRP I 87  PRO I 89  
AC9 1 ILE I 272 ? ILE I 274 ? ILE I 272 ILE I 274 
AC9 2 VAL I 277 ? SER I 280 ? VAL I 277 SER I 280 
AD1 1 LEU I 284 ? PRO I 285 ? LEU I 284 PRO I 285 
AD1 2 GLU J 287 ? VAL J 288 ? GLU K 287 VAL K 288 
AD2 1 TYR J 80  ? SER J 82  ? TYR K 80  SER K 82  
AD2 2 TRP J 87  ? PRO J 89  ? TRP K 87  PRO K 89  
AD3 1 ILE J 272 ? ILE J 274 ? ILE K 272 ILE K 274 
AD3 2 VAL J 277 ? SER J 280 ? VAL K 277 SER K 280 
# 
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 ASP A 81  ? N ASP A 81  O VAL A 88  ? O VAL A 88  
AA2 1 2 N ILE A 272 ? N ILE A 272 O GLN A 279 ? O GLN A 279 
AA3 1 2 N LEU A 284 ? N LEU A 284 O VAL B 288 ? O VAL B 288 
AA4 1 2 N VAL A 288 ? N VAL A 288 O LEU E 284 ? O LEU E 284 
AA5 1 2 N LEU B 14  ? N LEU B 14  O TRP B 87  ? O TRP B 87  
AA5 2 3 O VAL B 88  ? O VAL B 88  N ASP B 81  ? N ASP B 81  
AA6 1 2 N ILE B 272 ? N ILE B 272 O GLN B 279 ? O GLN B 279 
AA7 1 2 N LEU B 284 ? N LEU B 284 O VAL C 288 ? O VAL C 288 
AA8 1 2 N ASP C 81  ? N ASP C 81  O VAL C 88  ? O VAL C 88  
AA9 1 2 N ILE C 272 ? N ILE C 272 O GLN C 279 ? O GLN C 279 
AB1 1 2 N LEU C 284 ? N LEU C 284 O VAL D 288 ? O VAL D 288 
AB2 1 2 N ASP D 81  ? N ASP D 81  O VAL D 88  ? O VAL D 88  
AB3 1 2 N ILE D 272 ? N ILE D 272 O GLN D 279 ? O GLN D 279 
AB4 1 2 N LEU D 284 ? N LEU D 284 O VAL E 288 ? O VAL E 288 
AB5 1 2 N ASP E 81  ? N ASP E 81  O VAL E 88  ? O VAL E 88  
AB6 1 2 N ILE E 272 ? N ILE E 272 O GLN E 279 ? O GLN E 279 
AB7 1 2 N ASP F 81  ? N ASP H 81  O VAL F 88  ? O VAL H 88  
AB8 1 2 N ILE F 272 ? N ILE H 272 O GLN F 279 ? O GLN H 279 
AB9 1 2 N LEU F 284 ? N LEU H 284 O VAL I 288 ? O VAL I 288 
AC1 1 2 N VAL F 288 ? N VAL H 288 O LEU H 284 ? O LEU F 284 
AC2 1 2 N ASP G 81  ? N ASP G 81  O VAL G 88  ? O VAL G 88  
AC3 1 2 N ILE G 272 ? N ILE G 272 O GLN G 279 ? O GLN G 279 
AC4 1 2 N LEU G 284 ? N LEU G 284 O VAL H 288 ? O VAL F 288 
AC5 1 2 N VAL G 288 ? N VAL G 288 O LEU J 284 ? O LEU K 284 
AC6 1 2 N LEU H 14  ? N LEU F 14  O TRP H 87  ? O TRP F 87  
AC6 2 3 O VAL H 88  ? O VAL F 88  N ASP H 81  ? N ASP F 81  
AC7 1 2 N ILE H 274 ? N ILE F 274 O VAL H 277 ? O VAL F 277 
AC8 1 2 N ASP I 81  ? N ASP I 81  O VAL I 88  ? O VAL I 88  
AC9 1 2 N ILE I 272 ? N ILE I 272 O GLN I 279 ? O GLN I 279 
AD1 1 2 N LEU I 284 ? N LEU I 284 O VAL J 288 ? O VAL K 288 
AD2 1 2 N ASP J 81  ? N ASP K 81  O VAL J 88  ? O VAL K 88  
AD3 1 2 N ILE J 272 ? N ILE K 272 O GLN J 279 ? O GLN K 279 
# 
_pdbx_entry_details.entry_id                   8R98 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O A LEU 243 ? ? OG A SER 246 ? ? 2.17 
2  1 O C LEU 243 ? ? OG C SER 246 ? ? 2.17 
3  1 O G LEU 243 ? ? OG G SER 246 ? ? 2.17 
4  1 O H LEU 243 ? ? OG H SER 246 ? ? 2.17 
5  1 O I LEU 243 ? ? OG I SER 246 ? ? 2.18 
6  1 O D LEU 243 ? ? OG D SER 246 ? ? 2.18 
7  1 O F LEU 243 ? ? OG F SER 246 ? ? 2.18 
8  1 O B LEU 243 ? ? OG B SER 246 ? ? 2.18 
9  1 O E LEU 243 ? ? OG E SER 246 ? ? 2.18 
10 1 O K LEU 243 ? ? OG K SER 246 ? ? 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 THR A 43  ? ? -97.28  51.87   
2  1 ASN A 90  ? ? -111.96 -161.80 
3  1 LEU A 243 ? ? -108.73 -74.59  
4  1 THR B 43  ? ? -97.71  51.72   
5  1 ASN B 90  ? ? -111.42 -164.55 
6  1 LEU B 243 ? ? -109.43 -74.80  
7  1 THR C 43  ? ? -97.23  51.80   
8  1 ALA C 84  ? ? 81.22   -15.47  
9  1 LEU C 243 ? ? -108.48 -75.08  
10 1 THR D 43  ? ? -97.58  51.91   
11 1 ASN D 90  ? ? -112.08 -163.97 
12 1 SER D 223 ? ? -171.50 145.54  
13 1 LEU D 243 ? ? -109.01 -75.22  
14 1 THR E 43  ? ? -97.38  51.78   
15 1 ASN E 90  ? ? -111.09 -164.45 
16 1 LEU E 243 ? ? -108.85 -73.94  
17 1 THR H 43  ? ? -97.57  52.04   
18 1 ALA H 84  ? ? 72.97   -52.30  
19 1 LEU H 243 ? ? -108.69 -74.79  
20 1 THR G 43  ? ? -95.63  50.06   
21 1 ASN G 90  ? ? -110.61 -164.09 
22 1 LEU G 243 ? ? -108.14 -74.99  
23 1 THR F 43  ? ? -97.76  51.73   
24 1 ASN F 90  ? ? -112.04 -164.04 
25 1 LEU F 243 ? ? -108.97 -74.28  
26 1 THR I 43  ? ? -97.57  52.10   
27 1 ASN I 90  ? ? -111.44 -164.04 
28 1 LEU I 243 ? ? -108.99 -75.37  
29 1 GLU I 292 ? ? -109.01 -85.18  
30 1 THR K 43  ? ? -97.77  51.92   
31 1 ASN K 90  ? ? -110.64 -164.16 
32 1 LEU K 243 ? ? -109.08 -74.42  
# 
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 1   ? A MET 1   
2   1 Y 1 A ARG 2   ? A ARG 2   
3   1 Y 1 A LEU 3   ? A LEU 3   
4   1 Y 1 A THR 121 ? A THR 121 
5   1 Y 1 A LEU 122 ? A LEU 122 
6   1 Y 1 A ALA 291 ? A ALA 291 
7   1 Y 1 A GLU 292 ? A GLU 292 
8   1 Y 1 A GLY 293 ? A GLY 293 
9   1 Y 1 A ALA 294 ? A ALA 294 
10  1 Y 1 A ALA 295 ? A ALA 295 
11  1 Y 1 A VAL 296 ? A VAL 296 
12  1 Y 1 A HIS 297 ? A HIS 297 
13  1 Y 1 A ASP 298 ? A ASP 298 
14  1 Y 1 A ARG 299 ? A ARG 299 
15  1 Y 1 A ARG 300 ? A ARG 300 
16  1 Y 1 A THR 301 ? A THR 301 
17  1 Y 1 A LYS 302 ? A LYS 302 
18  1 Y 1 A PRO 303 ? A PRO 303 
19  1 Y 1 A PRO 304 ? A PRO 304 
20  1 Y 1 A THR 305 ? A THR 305 
21  1 Y 1 A SER 306 ? A SER 306 
22  1 Y 1 A ALA 307 ? A ALA 307 
23  1 Y 1 A ALA 308 ? A ALA 308 
24  1 Y 1 A VAL 309 ? A VAL 309 
25  1 Y 1 A ALA 310 ? A ALA 310 
26  1 Y 1 A SER 311 ? A SER 311 
27  1 Y 1 A PRO 312 ? A PRO 312 
28  1 Y 1 A GLU 313 ? A GLU 313 
29  1 Y 1 A ALA 314 ? A ALA 314 
30  1 Y 1 A PRO 315 ? A PRO 315 
31  1 Y 1 A LEU 316 ? A LEU 316 
32  1 Y 1 A PRO 317 ? A PRO 317 
33  1 Y 1 A PRO 318 ? A PRO 318 
34  1 Y 1 A ASP 319 ? A ASP 319 
35  1 Y 1 A SER 320 ? A SER 320 
36  1 Y 1 A THR 321 ? A THR 321 
37  1 Y 1 A PRO 322 ? A PRO 322 
38  1 Y 1 A LEU 323 ? A LEU 323 
39  1 Y 1 A ASP 324 ? A ASP 324 
40  1 Y 1 A GLY 325 ? A GLY 325 
41  1 Y 1 A GLY 326 ? A GLY 326 
42  1 Y 1 A TYR 327 ? A TYR 327 
43  1 Y 1 B MET 1   ? B MET 1   
44  1 Y 1 B ARG 2   ? B ARG 2   
45  1 Y 1 B LEU 3   ? B LEU 3   
46  1 Y 1 B THR 4   ? B THR 4   
47  1 Y 1 B GLY 293 ? B GLY 293 
48  1 Y 1 B ALA 294 ? B ALA 294 
49  1 Y 1 B ALA 295 ? B ALA 295 
50  1 Y 1 B VAL 296 ? B VAL 296 
51  1 Y 1 B HIS 297 ? B HIS 297 
52  1 Y 1 B ASP 298 ? B ASP 298 
53  1 Y 1 B ARG 299 ? B ARG 299 
54  1 Y 1 B ARG 300 ? B ARG 300 
55  1 Y 1 B THR 301 ? B THR 301 
56  1 Y 1 B LYS 302 ? B LYS 302 
57  1 Y 1 B PRO 303 ? B PRO 303 
58  1 Y 1 B PRO 304 ? B PRO 304 
59  1 Y 1 B THR 305 ? B THR 305 
60  1 Y 1 B SER 306 ? B SER 306 
61  1 Y 1 B ALA 307 ? B ALA 307 
62  1 Y 1 B ALA 308 ? B ALA 308 
63  1 Y 1 B VAL 309 ? B VAL 309 
64  1 Y 1 B ALA 310 ? B ALA 310 
65  1 Y 1 B SER 311 ? B SER 311 
66  1 Y 1 B PRO 312 ? B PRO 312 
67  1 Y 1 B GLU 313 ? B GLU 313 
68  1 Y 1 B ALA 314 ? B ALA 314 
69  1 Y 1 B PRO 315 ? B PRO 315 
70  1 Y 1 B LEU 316 ? B LEU 316 
71  1 Y 1 B PRO 317 ? B PRO 317 
72  1 Y 1 B PRO 318 ? B PRO 318 
73  1 Y 1 B ASP 319 ? B ASP 319 
74  1 Y 1 B SER 320 ? B SER 320 
75  1 Y 1 B THR 321 ? B THR 321 
76  1 Y 1 B PRO 322 ? B PRO 322 
77  1 Y 1 B LEU 323 ? B LEU 323 
78  1 Y 1 B ASP 324 ? B ASP 324 
79  1 Y 1 B GLY 325 ? B GLY 325 
80  1 Y 1 B GLY 326 ? B GLY 326 
81  1 Y 1 B TYR 327 ? B TYR 327 
82  1 Y 1 C MET 1   ? C MET 1   
83  1 Y 1 C ARG 2   ? C ARG 2   
84  1 Y 1 C LEU 3   ? C LEU 3   
85  1 Y 1 C ALA 291 ? C ALA 291 
86  1 Y 1 C GLU 292 ? C GLU 292 
87  1 Y 1 C GLY 293 ? C GLY 293 
88  1 Y 1 C ALA 294 ? C ALA 294 
89  1 Y 1 C ALA 295 ? C ALA 295 
90  1 Y 1 C VAL 296 ? C VAL 296 
91  1 Y 1 C HIS 297 ? C HIS 297 
92  1 Y 1 C ASP 298 ? C ASP 298 
93  1 Y 1 C ARG 299 ? C ARG 299 
94  1 Y 1 C ARG 300 ? C ARG 300 
95  1 Y 1 C THR 301 ? C THR 301 
96  1 Y 1 C LYS 302 ? C LYS 302 
97  1 Y 1 C PRO 303 ? C PRO 303 
98  1 Y 1 C PRO 304 ? C PRO 304 
99  1 Y 1 C THR 305 ? C THR 305 
100 1 Y 1 C SER 306 ? C SER 306 
101 1 Y 1 C ALA 307 ? C ALA 307 
102 1 Y 1 C ALA 308 ? C ALA 308 
103 1 Y 1 C VAL 309 ? C VAL 309 
104 1 Y 1 C ALA 310 ? C ALA 310 
105 1 Y 1 C SER 311 ? C SER 311 
106 1 Y 1 C PRO 312 ? C PRO 312 
107 1 Y 1 C GLU 313 ? C GLU 313 
108 1 Y 1 C ALA 314 ? C ALA 314 
109 1 Y 1 C PRO 315 ? C PRO 315 
110 1 Y 1 C LEU 316 ? C LEU 316 
111 1 Y 1 C PRO 317 ? C PRO 317 
112 1 Y 1 C PRO 318 ? C PRO 318 
113 1 Y 1 C ASP 319 ? C ASP 319 
114 1 Y 1 C SER 320 ? C SER 320 
115 1 Y 1 C THR 321 ? C THR 321 
116 1 Y 1 C PRO 322 ? C PRO 322 
117 1 Y 1 C LEU 323 ? C LEU 323 
118 1 Y 1 C ASP 324 ? C ASP 324 
119 1 Y 1 C GLY 325 ? C GLY 325 
120 1 Y 1 C GLY 326 ? C GLY 326 
121 1 Y 1 C TYR 327 ? C TYR 327 
122 1 Y 1 D MET 1   ? D MET 1   
123 1 Y 1 D ARG 2   ? D ARG 2   
124 1 Y 1 D LEU 3   ? D LEU 3   
125 1 Y 1 D GLU 292 ? D GLU 292 
126 1 Y 1 D GLY 293 ? D GLY 293 
127 1 Y 1 D ALA 294 ? D ALA 294 
128 1 Y 1 D ALA 295 ? D ALA 295 
129 1 Y 1 D VAL 296 ? D VAL 296 
130 1 Y 1 D HIS 297 ? D HIS 297 
131 1 Y 1 D ASP 298 ? D ASP 298 
132 1 Y 1 D ARG 299 ? D ARG 299 
133 1 Y 1 D ARG 300 ? D ARG 300 
134 1 Y 1 D THR 301 ? D THR 301 
135 1 Y 1 D LYS 302 ? D LYS 302 
136 1 Y 1 D PRO 303 ? D PRO 303 
137 1 Y 1 D PRO 304 ? D PRO 304 
138 1 Y 1 D THR 305 ? D THR 305 
139 1 Y 1 D SER 306 ? D SER 306 
140 1 Y 1 D ALA 307 ? D ALA 307 
141 1 Y 1 D ALA 308 ? D ALA 308 
142 1 Y 1 D VAL 309 ? D VAL 309 
143 1 Y 1 D ALA 310 ? D ALA 310 
144 1 Y 1 D SER 311 ? D SER 311 
145 1 Y 1 D PRO 312 ? D PRO 312 
146 1 Y 1 D GLU 313 ? D GLU 313 
147 1 Y 1 D ALA 314 ? D ALA 314 
148 1 Y 1 D PRO 315 ? D PRO 315 
149 1 Y 1 D LEU 316 ? D LEU 316 
150 1 Y 1 D PRO 317 ? D PRO 317 
151 1 Y 1 D PRO 318 ? D PRO 318 
152 1 Y 1 D ASP 319 ? D ASP 319 
153 1 Y 1 D SER 320 ? D SER 320 
154 1 Y 1 D THR 321 ? D THR 321 
155 1 Y 1 D PRO 322 ? D PRO 322 
156 1 Y 1 D LEU 323 ? D LEU 323 
157 1 Y 1 D ASP 324 ? D ASP 324 
158 1 Y 1 D GLY 325 ? D GLY 325 
159 1 Y 1 D GLY 326 ? D GLY 326 
160 1 Y 1 D TYR 327 ? D TYR 327 
161 1 Y 1 E MET 1   ? E MET 1   
162 1 Y 1 E ARG 2   ? E ARG 2   
163 1 Y 1 E LEU 3   ? E LEU 3   
164 1 Y 1 E THR 4   ? E THR 4   
165 1 Y 1 E ALA 291 ? E ALA 291 
166 1 Y 1 E GLU 292 ? E GLU 292 
167 1 Y 1 E GLY 293 ? E GLY 293 
168 1 Y 1 E ALA 294 ? E ALA 294 
169 1 Y 1 E ALA 295 ? E ALA 295 
170 1 Y 1 E VAL 296 ? E VAL 296 
171 1 Y 1 E HIS 297 ? E HIS 297 
172 1 Y 1 E ASP 298 ? E ASP 298 
173 1 Y 1 E ARG 299 ? E ARG 299 
174 1 Y 1 E ARG 300 ? E ARG 300 
175 1 Y 1 E THR 301 ? E THR 301 
176 1 Y 1 E LYS 302 ? E LYS 302 
177 1 Y 1 E PRO 303 ? E PRO 303 
178 1 Y 1 E PRO 304 ? E PRO 304 
179 1 Y 1 E THR 305 ? E THR 305 
180 1 Y 1 E SER 306 ? E SER 306 
181 1 Y 1 E ALA 307 ? E ALA 307 
182 1 Y 1 E ALA 308 ? E ALA 308 
183 1 Y 1 E VAL 309 ? E VAL 309 
184 1 Y 1 E ALA 310 ? E ALA 310 
185 1 Y 1 E SER 311 ? E SER 311 
186 1 Y 1 E PRO 312 ? E PRO 312 
187 1 Y 1 E GLU 313 ? E GLU 313 
188 1 Y 1 E ALA 314 ? E ALA 314 
189 1 Y 1 E PRO 315 ? E PRO 315 
190 1 Y 1 E LEU 316 ? E LEU 316 
191 1 Y 1 E PRO 317 ? E PRO 317 
192 1 Y 1 E PRO 318 ? E PRO 318 
193 1 Y 1 E ASP 319 ? E ASP 319 
194 1 Y 1 E SER 320 ? E SER 320 
195 1 Y 1 E THR 321 ? E THR 321 
196 1 Y 1 E PRO 322 ? E PRO 322 
197 1 Y 1 E LEU 323 ? E LEU 323 
198 1 Y 1 E ASP 324 ? E ASP 324 
199 1 Y 1 E GLY 325 ? E GLY 325 
200 1 Y 1 E GLY 326 ? E GLY 326 
201 1 Y 1 E TYR 327 ? E TYR 327 
202 1 Y 1 H MET 1   ? F MET 1   
203 1 Y 1 H ARG 2   ? F ARG 2   
204 1 Y 1 H LEU 3   ? F LEU 3   
205 1 Y 1 H ALA 291 ? F ALA 291 
206 1 Y 1 H GLU 292 ? F GLU 292 
207 1 Y 1 H GLY 293 ? F GLY 293 
208 1 Y 1 H ALA 294 ? F ALA 294 
209 1 Y 1 H ALA 295 ? F ALA 295 
210 1 Y 1 H VAL 296 ? F VAL 296 
211 1 Y 1 H HIS 297 ? F HIS 297 
212 1 Y 1 H ASP 298 ? F ASP 298 
213 1 Y 1 H ARG 299 ? F ARG 299 
214 1 Y 1 H ARG 300 ? F ARG 300 
215 1 Y 1 H THR 301 ? F THR 301 
216 1 Y 1 H LYS 302 ? F LYS 302 
217 1 Y 1 H PRO 303 ? F PRO 303 
218 1 Y 1 H PRO 304 ? F PRO 304 
219 1 Y 1 H THR 305 ? F THR 305 
220 1 Y 1 H SER 306 ? F SER 306 
221 1 Y 1 H ALA 307 ? F ALA 307 
222 1 Y 1 H ALA 308 ? F ALA 308 
223 1 Y 1 H VAL 309 ? F VAL 309 
224 1 Y 1 H ALA 310 ? F ALA 310 
225 1 Y 1 H SER 311 ? F SER 311 
226 1 Y 1 H PRO 312 ? F PRO 312 
227 1 Y 1 H GLU 313 ? F GLU 313 
228 1 Y 1 H ALA 314 ? F ALA 314 
229 1 Y 1 H PRO 315 ? F PRO 315 
230 1 Y 1 H LEU 316 ? F LEU 316 
231 1 Y 1 H PRO 317 ? F PRO 317 
232 1 Y 1 H PRO 318 ? F PRO 318 
233 1 Y 1 H ASP 319 ? F ASP 319 
234 1 Y 1 H SER 320 ? F SER 320 
235 1 Y 1 H THR 321 ? F THR 321 
236 1 Y 1 H PRO 322 ? F PRO 322 
237 1 Y 1 H LEU 323 ? F LEU 323 
238 1 Y 1 H ASP 324 ? F ASP 324 
239 1 Y 1 H GLY 325 ? F GLY 325 
240 1 Y 1 H GLY 326 ? F GLY 326 
241 1 Y 1 H TYR 327 ? F TYR 327 
242 1 Y 1 G MET 1   ? G MET 1   
243 1 Y 1 G ARG 2   ? G ARG 2   
244 1 Y 1 G LEU 3   ? G LEU 3   
245 1 Y 1 G GLU 292 ? G GLU 292 
246 1 Y 1 G GLY 293 ? G GLY 293 
247 1 Y 1 G ALA 294 ? G ALA 294 
248 1 Y 1 G ALA 295 ? G ALA 295 
249 1 Y 1 G VAL 296 ? G VAL 296 
250 1 Y 1 G HIS 297 ? G HIS 297 
251 1 Y 1 G ASP 298 ? G ASP 298 
252 1 Y 1 G ARG 299 ? G ARG 299 
253 1 Y 1 G ARG 300 ? G ARG 300 
254 1 Y 1 G THR 301 ? G THR 301 
255 1 Y 1 G LYS 302 ? G LYS 302 
256 1 Y 1 G PRO 303 ? G PRO 303 
257 1 Y 1 G PRO 304 ? G PRO 304 
258 1 Y 1 G THR 305 ? G THR 305 
259 1 Y 1 G SER 306 ? G SER 306 
260 1 Y 1 G ALA 307 ? G ALA 307 
261 1 Y 1 G ALA 308 ? G ALA 308 
262 1 Y 1 G VAL 309 ? G VAL 309 
263 1 Y 1 G ALA 310 ? G ALA 310 
264 1 Y 1 G SER 311 ? G SER 311 
265 1 Y 1 G PRO 312 ? G PRO 312 
266 1 Y 1 G GLU 313 ? G GLU 313 
267 1 Y 1 G ALA 314 ? G ALA 314 
268 1 Y 1 G PRO 315 ? G PRO 315 
269 1 Y 1 G LEU 316 ? G LEU 316 
270 1 Y 1 G PRO 317 ? G PRO 317 
271 1 Y 1 G PRO 318 ? G PRO 318 
272 1 Y 1 G ASP 319 ? G ASP 319 
273 1 Y 1 G SER 320 ? G SER 320 
274 1 Y 1 G THR 321 ? G THR 321 
275 1 Y 1 G PRO 322 ? G PRO 322 
276 1 Y 1 G LEU 323 ? G LEU 323 
277 1 Y 1 G ASP 324 ? G ASP 324 
278 1 Y 1 G GLY 325 ? G GLY 325 
279 1 Y 1 G GLY 326 ? G GLY 326 
280 1 Y 1 G TYR 327 ? G TYR 327 
281 1 Y 1 F MET 1   ? H MET 1   
282 1 Y 1 F ARG 2   ? H ARG 2   
283 1 Y 1 F LEU 3   ? H LEU 3   
284 1 Y 1 F THR 4   ? H THR 4   
285 1 Y 1 F GLU 292 ? H GLU 292 
286 1 Y 1 F GLY 293 ? H GLY 293 
287 1 Y 1 F ALA 294 ? H ALA 294 
288 1 Y 1 F ALA 295 ? H ALA 295 
289 1 Y 1 F VAL 296 ? H VAL 296 
290 1 Y 1 F HIS 297 ? H HIS 297 
291 1 Y 1 F ASP 298 ? H ASP 298 
292 1 Y 1 F ARG 299 ? H ARG 299 
293 1 Y 1 F ARG 300 ? H ARG 300 
294 1 Y 1 F THR 301 ? H THR 301 
295 1 Y 1 F LYS 302 ? H LYS 302 
296 1 Y 1 F PRO 303 ? H PRO 303 
297 1 Y 1 F PRO 304 ? H PRO 304 
298 1 Y 1 F THR 305 ? H THR 305 
299 1 Y 1 F SER 306 ? H SER 306 
300 1 Y 1 F ALA 307 ? H ALA 307 
301 1 Y 1 F ALA 308 ? H ALA 308 
302 1 Y 1 F VAL 309 ? H VAL 309 
303 1 Y 1 F ALA 310 ? H ALA 310 
304 1 Y 1 F SER 311 ? H SER 311 
305 1 Y 1 F PRO 312 ? H PRO 312 
306 1 Y 1 F GLU 313 ? H GLU 313 
307 1 Y 1 F ALA 314 ? H ALA 314 
308 1 Y 1 F PRO 315 ? H PRO 315 
309 1 Y 1 F LEU 316 ? H LEU 316 
310 1 Y 1 F PRO 317 ? H PRO 317 
311 1 Y 1 F PRO 318 ? H PRO 318 
312 1 Y 1 F ASP 319 ? H ASP 319 
313 1 Y 1 F SER 320 ? H SER 320 
314 1 Y 1 F THR 321 ? H THR 321 
315 1 Y 1 F PRO 322 ? H PRO 322 
316 1 Y 1 F LEU 323 ? H LEU 323 
317 1 Y 1 F ASP 324 ? H ASP 324 
318 1 Y 1 F GLY 325 ? H GLY 325 
319 1 Y 1 F GLY 326 ? H GLY 326 
320 1 Y 1 F TYR 327 ? H TYR 327 
321 1 Y 1 I MET 1   ? I MET 1   
322 1 Y 1 I ARG 2   ? I ARG 2   
323 1 Y 1 I LEU 3   ? I LEU 3   
324 1 Y 1 I THR 4   ? I THR 4   
325 1 Y 1 I ALA 295 ? I ALA 295 
326 1 Y 1 I VAL 296 ? I VAL 296 
327 1 Y 1 I HIS 297 ? I HIS 297 
328 1 Y 1 I ASP 298 ? I ASP 298 
329 1 Y 1 I ARG 299 ? I ARG 299 
330 1 Y 1 I ARG 300 ? I ARG 300 
331 1 Y 1 I THR 301 ? I THR 301 
332 1 Y 1 I LYS 302 ? I LYS 302 
333 1 Y 1 I PRO 303 ? I PRO 303 
334 1 Y 1 I PRO 304 ? I PRO 304 
335 1 Y 1 I THR 305 ? I THR 305 
336 1 Y 1 I SER 306 ? I SER 306 
337 1 Y 1 I ALA 307 ? I ALA 307 
338 1 Y 1 I ALA 308 ? I ALA 308 
339 1 Y 1 I VAL 309 ? I VAL 309 
340 1 Y 1 I ALA 310 ? I ALA 310 
341 1 Y 1 I SER 311 ? I SER 311 
342 1 Y 1 I PRO 312 ? I PRO 312 
343 1 Y 1 I GLU 313 ? I GLU 313 
344 1 Y 1 I ALA 314 ? I ALA 314 
345 1 Y 1 I PRO 315 ? I PRO 315 
346 1 Y 1 I LEU 316 ? I LEU 316 
347 1 Y 1 I PRO 317 ? I PRO 317 
348 1 Y 1 I PRO 318 ? I PRO 318 
349 1 Y 1 I ASP 319 ? I ASP 319 
350 1 Y 1 I SER 320 ? I SER 320 
351 1 Y 1 I THR 321 ? I THR 321 
352 1 Y 1 I PRO 322 ? I PRO 322 
353 1 Y 1 I LEU 323 ? I LEU 323 
354 1 Y 1 I ASP 324 ? I ASP 324 
355 1 Y 1 I GLY 325 ? I GLY 325 
356 1 Y 1 I GLY 326 ? I GLY 326 
357 1 Y 1 I TYR 327 ? I TYR 327 
358 1 Y 1 K MET 1   ? J MET 1   
359 1 Y 1 K ARG 2   ? J ARG 2   
360 1 Y 1 K LEU 3   ? J LEU 3   
361 1 Y 1 K THR 4   ? J THR 4   
362 1 Y 1 K ALA 291 ? J ALA 291 
363 1 Y 1 K GLU 292 ? J GLU 292 
364 1 Y 1 K GLY 293 ? J GLY 293 
365 1 Y 1 K ALA 294 ? J ALA 294 
366 1 Y 1 K ALA 295 ? J ALA 295 
367 1 Y 1 K VAL 296 ? J VAL 296 
368 1 Y 1 K HIS 297 ? J HIS 297 
369 1 Y 1 K ASP 298 ? J ASP 298 
370 1 Y 1 K ARG 299 ? J ARG 299 
371 1 Y 1 K ARG 300 ? J ARG 300 
372 1 Y 1 K THR 301 ? J THR 301 
373 1 Y 1 K LYS 302 ? J LYS 302 
374 1 Y 1 K PRO 303 ? J PRO 303 
375 1 Y 1 K PRO 304 ? J PRO 304 
376 1 Y 1 K THR 305 ? J THR 305 
377 1 Y 1 K SER 306 ? J SER 306 
378 1 Y 1 K ALA 307 ? J ALA 307 
379 1 Y 1 K ALA 308 ? J ALA 308 
380 1 Y 1 K VAL 309 ? J VAL 309 
381 1 Y 1 K ALA 310 ? J ALA 310 
382 1 Y 1 K SER 311 ? J SER 311 
383 1 Y 1 K PRO 312 ? J PRO 312 
384 1 Y 1 K GLU 313 ? J GLU 313 
385 1 Y 1 K ALA 314 ? J ALA 314 
386 1 Y 1 K PRO 315 ? J PRO 315 
387 1 Y 1 K LEU 316 ? J LEU 316 
388 1 Y 1 K PRO 317 ? J PRO 317 
389 1 Y 1 K PRO 318 ? J PRO 318 
390 1 Y 1 K ASP 319 ? J ASP 319 
391 1 Y 1 K SER 320 ? J SER 320 
392 1 Y 1 K THR 321 ? J THR 321 
393 1 Y 1 K PRO 322 ? J PRO 322 
394 1 Y 1 K LEU 323 ? J LEU 323 
395 1 Y 1 K ASP 324 ? J ASP 324 
396 1 Y 1 K GLY 325 ? J GLY 325 
397 1 Y 1 K GLY 326 ? J GLY 326 
398 1 Y 1 K TYR 327 ? J TYR 327 
# 
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 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LFA C1   C N N 202 
LFA C2   C N N 203 
LFA C3   C N N 204 
LFA C4   C N N 205 
LFA C5   C N N 206 
LFA C6   C N N 207 
LFA C7   C N N 208 
LFA C8   C N N 209 
LFA C9   C N N 210 
LFA C10  C N N 211 
LFA C11  C N N 212 
LFA C12  C N N 213 
LFA C13  C N N 214 
LFA C14  C N N 215 
LFA C15  C N N 216 
LFA C16  C N N 217 
LFA C17  C N N 218 
LFA C18  C N N 219 
LFA C19  C N N 220 
LFA C20  C N N 221 
LFA H11  H N N 222 
LFA H12  H N N 223 
LFA H13  H N N 224 
LFA H21  H N N 225 
LFA H22  H N N 226 
LFA H31  H N N 227 
LFA H32  H N N 228 
LFA H41  H N N 229 
LFA H42  H N N 230 
LFA H51  H N N 231 
LFA H52  H N N 232 
LFA H61  H N N 233 
LFA H62  H N N 234 
LFA H71  H N N 235 
LFA H72  H N N 236 
LFA H81  H N N 237 
LFA H82  H N N 238 
LFA H91  H N N 239 
LFA H92  H N N 240 
LFA H101 H N N 241 
LFA H102 H N N 242 
LFA H111 H N N 243 
LFA H112 H N N 244 
LFA H121 H N N 245 
LFA H122 H N N 246 
LFA H131 H N N 247 
LFA H132 H N N 248 
LFA H141 H N N 249 
LFA H142 H N N 250 
LFA H151 H N N 251 
LFA H152 H N N 252 
LFA H161 H N N 253 
LFA H162 H N N 254 
LFA H171 H N N 255 
LFA H172 H N N 256 
LFA H181 H N N 257 
LFA H182 H N N 258 
LFA H191 H N N 259 
LFA H192 H N N 260 
LFA H201 H N N 261 
LFA H202 H N N 262 
LFA H203 H N N 263 
LYS N    N N N 264 
LYS CA   C N S 265 
LYS C    C N N 266 
LYS O    O N N 267 
LYS CB   C N N 268 
LYS CG   C N N 269 
LYS CD   C N N 270 
LYS CE   C N N 271 
LYS NZ   N N N 272 
LYS OXT  O N N 273 
LYS H    H N N 274 
LYS H2   H N N 275 
LYS HA   H N N 276 
LYS HB2  H N N 277 
LYS HB3  H N N 278 
LYS HG2  H N N 279 
LYS HG3  H N N 280 
LYS HD2  H N N 281 
LYS HD3  H N N 282 
LYS HE2  H N N 283 
LYS HE3  H N N 284 
LYS HZ1  H N N 285 
LYS HZ2  H N N 286 
LYS HZ3  H N N 287 
LYS HXT  H N N 288 
MET N    N N N 289 
MET CA   C N S 290 
MET C    C N N 291 
MET O    O N N 292 
MET CB   C N N 293 
MET CG   C N N 294 
MET SD   S N N 295 
MET CE   C N N 296 
MET OXT  O N N 297 
MET H    H N N 298 
MET H2   H N N 299 
MET HA   H N N 300 
MET HB2  H N N 301 
MET HB3  H N N 302 
MET HG2  H N N 303 
MET HG3  H N N 304 
MET HE1  H N N 305 
MET HE2  H N N 306 
MET HE3  H N N 307 
MET HXT  H N N 308 
OLA C1   C N N 309 
OLA O1   O N N 310 
OLA O2   O N N 311 
OLA C2   C N N 312 
OLA C3   C N N 313 
OLA C4   C N N 314 
OLA C5   C N N 315 
OLA C6   C N N 316 
OLA C7   C N N 317 
OLA C8   C N N 318 
OLA C9   C N N 319 
OLA C10  C N N 320 
OLA C11  C N N 321 
OLA C12  C N N 322 
OLA C13  C N N 323 
OLA C14  C N N 324 
OLA C15  C N N 325 
OLA C16  C N N 326 
OLA C17  C N N 327 
OLA C18  C N N 328 
OLA HO2  H N N 329 
OLA H21  H N N 330 
OLA H22  H N N 331 
OLA H31  H N N 332 
OLA H32  H N N 333 
OLA H41  H N N 334 
OLA H42  H N N 335 
OLA H51  H N N 336 
OLA H52  H N N 337 
OLA H61  H N N 338 
OLA H62  H N N 339 
OLA H71  H N N 340 
OLA H72  H N N 341 
OLA H81  H N N 342 
OLA H82  H N N 343 
OLA H9   H N N 344 
OLA H10  H N N 345 
OLA H111 H N N 346 
OLA H112 H N N 347 
OLA H121 H N N 348 
OLA H122 H N N 349 
OLA H131 H N N 350 
OLA H132 H N N 351 
OLA H141 H N N 352 
OLA H142 H N N 353 
OLA H151 H N N 354 
OLA H152 H N N 355 
OLA H161 H N N 356 
OLA H162 H N N 357 
OLA H171 H N N 358 
OLA H172 H N N 359 
OLA H181 H N N 360 
OLA H182 H N N 361 
OLA H183 H N N 362 
PHE N    N N N 363 
PHE CA   C N S 364 
PHE C    C N N 365 
PHE O    O N N 366 
PHE CB   C N N 367 
PHE CG   C Y N 368 
PHE CD1  C Y N 369 
PHE CD2  C Y N 370 
PHE CE1  C Y N 371 
PHE CE2  C Y N 372 
PHE CZ   C Y N 373 
PHE OXT  O N N 374 
PHE H    H N N 375 
PHE H2   H N N 376 
PHE HA   H N N 377 
PHE HB2  H N N 378 
PHE HB3  H N N 379 
PHE HD1  H N N 380 
PHE HD2  H N N 381 
PHE HE1  H N N 382 
PHE HE2  H N N 383 
PHE HZ   H N N 384 
PHE HXT  H N N 385 
PO4 P    P N N 386 
PO4 O1   O N N 387 
PO4 O2   O N N 388 
PO4 O3   O N N 389 
PO4 O4   O N N 390 
PRO N    N N N 391 
PRO CA   C N S 392 
PRO C    C N N 393 
PRO O    O N N 394 
PRO CB   C N N 395 
PRO CG   C N N 396 
PRO CD   C N N 397 
PRO OXT  O N N 398 
PRO H    H N N 399 
PRO HA   H N N 400 
PRO HB2  H N N 401 
PRO HB3  H N N 402 
PRO HG2  H N N 403 
PRO HG3  H N N 404 
PRO HD2  H N N 405 
PRO HD3  H N N 406 
PRO HXT  H N N 407 
RET C1   C N N 408 
RET C2   C N N 409 
RET C3   C N N 410 
RET C4   C N N 411 
RET C5   C N N 412 
RET C6   C N N 413 
RET C7   C N N 414 
RET C8   C N N 415 
RET C9   C N N 416 
RET C10  C N N 417 
RET C11  C N N 418 
RET C12  C N N 419 
RET C13  C N N 420 
RET C14  C N N 421 
RET C15  C N N 422 
RET O1   O N N 423 
RET C16  C N N 424 
RET C17  C N N 425 
RET C18  C N N 426 
RET C19  C N N 427 
RET C20  C N N 428 
RET H21  H N N 429 
RET H22  H N N 430 
RET H31  H N N 431 
RET H32  H N N 432 
RET H41  H N N 433 
RET H42  H N N 434 
RET H7   H N N 435 
RET H8   H N N 436 
RET H10  H N N 437 
RET H11  H N N 438 
RET H12  H N N 439 
RET H14  H N N 440 
RET H15  H N N 441 
RET H161 H N N 442 
RET H162 H N N 443 
RET H163 H N N 444 
RET H171 H N N 445 
RET H172 H N N 446 
RET H173 H N N 447 
RET H181 H N N 448 
RET H182 H N N 449 
RET H183 H N N 450 
RET H191 H N N 451 
RET H192 H N N 452 
RET H193 H N N 453 
RET H201 H N N 454 
RET H202 H N N 455 
RET H203 H N N 456 
SER N    N N N 457 
SER CA   C N S 458 
SER C    C N N 459 
SER O    O N N 460 
SER CB   C N N 461 
SER OG   O N N 462 
SER OXT  O N N 463 
SER H    H N N 464 
SER H2   H N N 465 
SER HA   H N N 466 
SER HB2  H N N 467 
SER HB3  H N N 468 
SER HG   H N N 469 
SER HXT  H N N 470 
THR N    N N N 471 
THR CA   C N S 472 
THR C    C N N 473 
THR O    O N N 474 
THR CB   C N R 475 
THR OG1  O N N 476 
THR CG2  C N N 477 
THR OXT  O N N 478 
THR H    H N N 479 
THR H2   H N N 480 
THR HA   H N N 481 
THR HB   H N N 482 
THR HG1  H N N 483 
THR HG21 H N N 484 
THR HG22 H N N 485 
THR HG23 H N N 486 
THR HXT  H N N 487 
TRP N    N N N 488 
TRP CA   C N S 489 
TRP C    C N N 490 
TRP O    O N N 491 
TRP CB   C N N 492 
TRP CG   C Y N 493 
TRP CD1  C Y N 494 
TRP CD2  C Y N 495 
TRP NE1  N Y N 496 
TRP CE2  C Y N 497 
TRP CE3  C Y N 498 
TRP CZ2  C Y N 499 
TRP CZ3  C Y N 500 
TRP CH2  C Y N 501 
TRP OXT  O N N 502 
TRP H    H N N 503 
TRP H2   H N N 504 
TRP HA   H N N 505 
TRP HB2  H N N 506 
TRP HB3  H N N 507 
TRP HD1  H N N 508 
TRP HE1  H N N 509 
TRP HE3  H N N 510 
TRP HZ2  H N N 511 
TRP HZ3  H N N 512 
TRP HH2  H N N 513 
TRP HXT  H N N 514 
TYR N    N N N 515 
TYR CA   C N S 516 
TYR C    C N N 517 
TYR O    O N N 518 
TYR CB   C N N 519 
TYR CG   C Y N 520 
TYR CD1  C Y N 521 
TYR CD2  C Y N 522 
TYR CE1  C Y N 523 
TYR CE2  C Y N 524 
TYR CZ   C Y N 525 
TYR OH   O N N 526 
TYR OXT  O N N 527 
TYR H    H N N 528 
TYR H2   H N N 529 
TYR HA   H N N 530 
TYR HB2  H N N 531 
TYR HB3  H N N 532 
TYR HD1  H N N 533 
TYR HD2  H N N 534 
TYR HE1  H N N 535 
TYR HE2  H N N 536 
TYR HH   H N N 537 
TYR HXT  H N N 538 
VAL N    N N N 539 
VAL CA   C N S 540 
VAL C    C N N 541 
VAL O    O N N 542 
VAL CB   C N N 543 
VAL CG1  C N N 544 
VAL CG2  C N N 545 
VAL OXT  O N N 546 
VAL H    H N N 547 
VAL H2   H N N 548 
VAL HA   H N N 549 
VAL HB   H N N 550 
VAL HG11 H N N 551 
VAL HG12 H N N 552 
VAL HG13 H N N 553 
VAL HG21 H N N 554 
VAL HG22 H N N 555 
VAL HG23 H N N 556 
VAL HXT  H N N 557 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LFA C1  C2   sing N N 192 
LFA C1  H11  sing N N 193 
LFA C1  H12  sing N N 194 
LFA C1  H13  sing N N 195 
LFA C2  C3   sing N N 196 
LFA C2  H21  sing N N 197 
LFA C2  H22  sing N N 198 
LFA C3  C4   sing N N 199 
LFA C3  H31  sing N N 200 
LFA C3  H32  sing N N 201 
LFA C4  C5   sing N N 202 
LFA C4  H41  sing N N 203 
LFA C4  H42  sing N N 204 
LFA C5  C6   sing N N 205 
LFA C5  H51  sing N N 206 
LFA C5  H52  sing N N 207 
LFA C6  C7   sing N N 208 
LFA C6  H61  sing N N 209 
LFA C6  H62  sing N N 210 
LFA C7  C8   sing N N 211 
LFA C7  H71  sing N N 212 
LFA C7  H72  sing N N 213 
LFA C8  C9   sing N N 214 
LFA C8  H81  sing N N 215 
LFA C8  H82  sing N N 216 
LFA C9  C10  sing N N 217 
LFA C9  H91  sing N N 218 
LFA C9  H92  sing N N 219 
LFA C10 C11  sing N N 220 
LFA C10 H101 sing N N 221 
LFA C10 H102 sing N N 222 
LFA C11 C12  sing N N 223 
LFA C11 H111 sing N N 224 
LFA C11 H112 sing N N 225 
LFA C12 C13  sing N N 226 
LFA C12 H121 sing N N 227 
LFA C12 H122 sing N N 228 
LFA C13 C14  sing N N 229 
LFA C13 H131 sing N N 230 
LFA C13 H132 sing N N 231 
LFA C14 C15  sing N N 232 
LFA C14 H141 sing N N 233 
LFA C14 H142 sing N N 234 
LFA C15 C16  sing N N 235 
LFA C15 H151 sing N N 236 
LFA C15 H152 sing N N 237 
LFA C16 C17  sing N N 238 
LFA C16 H161 sing N N 239 
LFA C16 H162 sing N N 240 
LFA C17 C18  sing N N 241 
LFA C17 H171 sing N N 242 
LFA C17 H172 sing N N 243 
LFA C18 C19  sing N N 244 
LFA C18 H181 sing N N 245 
LFA C18 H182 sing N N 246 
LFA C19 C20  sing N N 247 
LFA C19 H191 sing N N 248 
LFA C19 H192 sing N N 249 
LFA C20 H201 sing N N 250 
LFA C20 H202 sing N N 251 
LFA C20 H203 sing N N 252 
LYS N   CA   sing N N 253 
LYS N   H    sing N N 254 
LYS N   H2   sing N N 255 
LYS CA  C    sing N N 256 
LYS CA  CB   sing N N 257 
LYS CA  HA   sing N N 258 
LYS C   O    doub N N 259 
LYS C   OXT  sing N N 260 
LYS CB  CG   sing N N 261 
LYS CB  HB2  sing N N 262 
LYS CB  HB3  sing N N 263 
LYS CG  CD   sing N N 264 
LYS CG  HG2  sing N N 265 
LYS CG  HG3  sing N N 266 
LYS CD  CE   sing N N 267 
LYS CD  HD2  sing N N 268 
LYS CD  HD3  sing N N 269 
LYS CE  NZ   sing N N 270 
LYS CE  HE2  sing N N 271 
LYS CE  HE3  sing N N 272 
LYS NZ  HZ1  sing N N 273 
LYS NZ  HZ2  sing N N 274 
LYS NZ  HZ3  sing N N 275 
LYS OXT HXT  sing N N 276 
MET N   CA   sing N N 277 
MET N   H    sing N N 278 
MET N   H2   sing N N 279 
MET CA  C    sing N N 280 
MET CA  CB   sing N N 281 
MET CA  HA   sing N N 282 
MET C   O    doub N N 283 
MET C   OXT  sing N N 284 
MET CB  CG   sing N N 285 
MET CB  HB2  sing N N 286 
MET CB  HB3  sing N N 287 
MET CG  SD   sing N N 288 
MET CG  HG2  sing N N 289 
MET CG  HG3  sing N N 290 
MET SD  CE   sing N N 291 
MET CE  HE1  sing N N 292 
MET CE  HE2  sing N N 293 
MET CE  HE3  sing N N 294 
MET OXT HXT  sing N N 295 
OLA C1  O1   doub N N 296 
OLA C1  O2   sing N N 297 
OLA C1  C2   sing N N 298 
OLA O2  HO2  sing N N 299 
OLA C2  C3   sing N N 300 
OLA C2  H21  sing N N 301 
OLA C2  H22  sing N N 302 
OLA C3  C4   sing N N 303 
OLA C3  H31  sing N N 304 
OLA C3  H32  sing N N 305 
OLA C4  C5   sing N N 306 
OLA C4  H41  sing N N 307 
OLA C4  H42  sing N N 308 
OLA C5  C6   sing N N 309 
OLA C5  H51  sing N N 310 
OLA C5  H52  sing N N 311 
OLA C6  C7   sing N N 312 
OLA C6  H61  sing N N 313 
OLA C6  H62  sing N N 314 
OLA C7  C8   sing N N 315 
OLA C7  H71  sing N N 316 
OLA C7  H72  sing N N 317 
OLA C8  C9   sing N N 318 
OLA C8  H81  sing N N 319 
OLA C8  H82  sing N N 320 
OLA C9  C10  doub N Z 321 
OLA C9  H9   sing N N 322 
OLA C10 C11  sing N N 323 
OLA C10 H10  sing N N 324 
OLA C11 C12  sing N N 325 
OLA C11 H111 sing N N 326 
OLA C11 H112 sing N N 327 
OLA C12 C13  sing N N 328 
OLA C12 H121 sing N N 329 
OLA C12 H122 sing N N 330 
OLA C13 C14  sing N N 331 
OLA C13 H131 sing N N 332 
OLA C13 H132 sing N N 333 
OLA C14 C15  sing N N 334 
OLA C14 H141 sing N N 335 
OLA C14 H142 sing N N 336 
OLA C15 C16  sing N N 337 
OLA C15 H151 sing N N 338 
OLA C15 H152 sing N N 339 
OLA C16 C17  sing N N 340 
OLA C16 H161 sing N N 341 
OLA C16 H162 sing N N 342 
OLA C17 C18  sing N N 343 
OLA C17 H171 sing N N 344 
OLA C17 H172 sing N N 345 
OLA C18 H181 sing N N 346 
OLA C18 H182 sing N N 347 
OLA C18 H183 sing N N 348 
PHE N   CA   sing N N 349 
PHE N   H    sing N N 350 
PHE N   H2   sing N N 351 
PHE CA  C    sing N N 352 
PHE CA  CB   sing N N 353 
PHE CA  HA   sing N N 354 
PHE C   O    doub N N 355 
PHE C   OXT  sing N N 356 
PHE CB  CG   sing N N 357 
PHE CB  HB2  sing N N 358 
PHE CB  HB3  sing N N 359 
PHE CG  CD1  doub Y N 360 
PHE CG  CD2  sing Y N 361 
PHE CD1 CE1  sing Y N 362 
PHE CD1 HD1  sing N N 363 
PHE CD2 CE2  doub Y N 364 
PHE CD2 HD2  sing N N 365 
PHE CE1 CZ   doub Y N 366 
PHE CE1 HE1  sing N N 367 
PHE CE2 CZ   sing Y N 368 
PHE CE2 HE2  sing N N 369 
PHE CZ  HZ   sing N N 370 
PHE OXT HXT  sing N N 371 
PO4 P   O1   doub N N 372 
PO4 P   O2   sing N N 373 
PO4 P   O3   sing N N 374 
PO4 P   O4   sing N N 375 
PRO N   CA   sing N N 376 
PRO N   CD   sing N N 377 
PRO N   H    sing N N 378 
PRO CA  C    sing N N 379 
PRO CA  CB   sing N N 380 
PRO CA  HA   sing N N 381 
PRO C   O    doub N N 382 
PRO C   OXT  sing N N 383 
PRO CB  CG   sing N N 384 
PRO CB  HB2  sing N N 385 
PRO CB  HB3  sing N N 386 
PRO CG  CD   sing N N 387 
PRO CG  HG2  sing N N 388 
PRO CG  HG3  sing N N 389 
PRO CD  HD2  sing N N 390 
PRO CD  HD3  sing N N 391 
PRO OXT HXT  sing N N 392 
RET C1  C2   sing N N 393 
RET C1  C6   sing N N 394 
RET C1  C16  sing N N 395 
RET C1  C17  sing N N 396 
RET C2  C3   sing N N 397 
RET C2  H21  sing N N 398 
RET C2  H22  sing N N 399 
RET C3  C4   sing N N 400 
RET C3  H31  sing N N 401 
RET C3  H32  sing N N 402 
RET C4  C5   sing N N 403 
RET C4  H41  sing N N 404 
RET C4  H42  sing N N 405 
RET C5  C6   doub N N 406 
RET C5  C18  sing N N 407 
RET C6  C7   sing N N 408 
RET C7  C8   doub N E 409 
RET C7  H7   sing N N 410 
RET C8  C9   sing N N 411 
RET C8  H8   sing N N 412 
RET C9  C10  doub N E 413 
RET C9  C19  sing N N 414 
RET C10 C11  sing N N 415 
RET C10 H10  sing N N 416 
RET C11 C12  doub N E 417 
RET C11 H11  sing N N 418 
RET C12 C13  sing N N 419 
RET C12 H12  sing N N 420 
RET C13 C14  doub N E 421 
RET C13 C20  sing N N 422 
RET C14 C15  sing N N 423 
RET C14 H14  sing N N 424 
RET C15 O1   doub N N 425 
RET C15 H15  sing N N 426 
RET C16 H161 sing N N 427 
RET C16 H162 sing N N 428 
RET C16 H163 sing N N 429 
RET C17 H171 sing N N 430 
RET C17 H172 sing N N 431 
RET C17 H173 sing N N 432 
RET C18 H181 sing N N 433 
RET C18 H182 sing N N 434 
RET C18 H183 sing N N 435 
RET C19 H191 sing N N 436 
RET C19 H192 sing N N 437 
RET C19 H193 sing N N 438 
RET C20 H201 sing N N 439 
RET C20 H202 sing N N 440 
RET C20 H203 sing N N 441 
SER N   CA   sing N N 442 
SER N   H    sing N N 443 
SER N   H2   sing N N 444 
SER CA  C    sing N N 445 
SER CA  CB   sing N N 446 
SER CA  HA   sing N N 447 
SER C   O    doub N N 448 
SER C   OXT  sing N N 449 
SER CB  OG   sing N N 450 
SER CB  HB2  sing N N 451 
SER CB  HB3  sing N N 452 
SER OG  HG   sing N N 453 
SER OXT HXT  sing N N 454 
THR N   CA   sing N N 455 
THR N   H    sing N N 456 
THR N   H2   sing N N 457 
THR CA  C    sing N N 458 
THR CA  CB   sing N N 459 
THR CA  HA   sing N N 460 
THR C   O    doub N N 461 
THR C   OXT  sing N N 462 
THR CB  OG1  sing N N 463 
THR CB  CG2  sing N N 464 
THR CB  HB   sing N N 465 
THR OG1 HG1  sing N N 466 
THR CG2 HG21 sing N N 467 
THR CG2 HG22 sing N N 468 
THR CG2 HG23 sing N N 469 
THR OXT HXT  sing N N 470 
TRP N   CA   sing N N 471 
TRP N   H    sing N N 472 
TRP N   H2   sing N N 473 
TRP CA  C    sing N N 474 
TRP CA  CB   sing N N 475 
TRP CA  HA   sing N N 476 
TRP C   O    doub N N 477 
TRP C   OXT  sing N N 478 
TRP CB  CG   sing N N 479 
TRP CB  HB2  sing N N 480 
TRP CB  HB3  sing N N 481 
TRP CG  CD1  doub Y N 482 
TRP CG  CD2  sing Y N 483 
TRP CD1 NE1  sing Y N 484 
TRP CD1 HD1  sing N N 485 
TRP CD2 CE2  doub Y N 486 
TRP CD2 CE3  sing Y N 487 
TRP NE1 CE2  sing Y N 488 
TRP NE1 HE1  sing N N 489 
TRP CE2 CZ2  sing Y N 490 
TRP CE3 CZ3  doub Y N 491 
TRP CE3 HE3  sing N N 492 
TRP CZ2 CH2  doub Y N 493 
TRP CZ2 HZ2  sing N N 494 
TRP CZ3 CH2  sing Y N 495 
TRP CZ3 HZ3  sing N N 496 
TRP CH2 HH2  sing N N 497 
TRP OXT HXT  sing N N 498 
TYR N   CA   sing N N 499 
TYR N   H    sing N N 500 
TYR N   H2   sing N N 501 
TYR CA  C    sing N N 502 
TYR CA  CB   sing N N 503 
TYR CA  HA   sing N N 504 
TYR C   O    doub N N 505 
TYR C   OXT  sing N N 506 
TYR CB  CG   sing N N 507 
TYR CB  HB2  sing N N 508 
TYR CB  HB3  sing N N 509 
TYR CG  CD1  doub Y N 510 
TYR CG  CD2  sing Y N 511 
TYR CD1 CE1  sing Y N 512 
TYR CD1 HD1  sing N N 513 
TYR CD2 CE2  doub Y N 514 
TYR CD2 HD2  sing N N 515 
TYR CE1 CZ   doub Y N 516 
TYR CE1 HE1  sing N N 517 
TYR CE2 CZ   sing Y N 518 
TYR CE2 HE2  sing N N 519 
TYR CZ  OH   sing N N 520 
TYR OH  HH   sing N N 521 
TYR OXT HXT  sing N N 522 
VAL N   CA   sing N N 523 
VAL N   H    sing N N 524 
VAL N   H2   sing N N 525 
VAL CA  C    sing N N 526 
VAL CA  CB   sing N N 527 
VAL CA  HA   sing N N 528 
VAL C   O    doub N N 529 
VAL C   OXT  sing N N 530 
VAL CB  CG1  sing N N 531 
VAL CB  CG2  sing N N 532 
VAL CB  HB   sing N N 533 
VAL CG1 HG11 sing N N 534 
VAL CG1 HG12 sing N N 535 
VAL CG1 HG13 sing N N 536 
VAL CG2 HG21 sing N N 537 
VAL CG2 HG22 sing N N 538 
VAL CG2 HG23 sing N N 539 
VAL OXT HXT  sing N N 540 
# 
_pdbx_audit_support.funding_organization   'EIPOD fellowship under Marie Sklodowska-Curie Actions COFUND' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           847543 
_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      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'model from cryo-EM data' 
# 
_atom_sites.entry_id                    8R98 
_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]   0.006662 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000802 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011770 
_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]   0.003392 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . THR A  1 4   ? -1.959  6.709   10.512  1.00 134.29 ? 4   THR A N   1 
ATOM   2     C CA  . THR A  1 4   ? -1.877  5.995   9.207   1.00 135.49 ? 4   THR A CA  1 
ATOM   3     C C   . THR A  1 4   ? -3.109  6.345   8.360   1.00 148.60 ? 4   THR A C   1 
ATOM   4     O O   . THR A  1 4   ? -3.101  7.428   7.743   1.00 165.53 ? 4   THR A O   1 
ATOM   5     C CB  . THR A  1 4   ? -1.744  4.481   9.414   1.00 124.48 ? 4   THR A CB  1 
ATOM   6     N N   . ASN A  1 5   ? -4.126  5.473   8.348   1.00 152.05 ? 5   ASN A N   1 
ATOM   7     C CA  . ASN A  1 5   ? -5.362  5.635   7.533   1.00 152.74 ? 5   ASN A CA  1 
ATOM   8     C C   . ASN A  1 5   ? -6.604  5.255   8.352   1.00 152.82 ? 5   ASN A C   1 
ATOM   9     O O   . ASN A  1 5   ? -6.639  4.122   8.874   1.00 156.00 ? 5   ASN A O   1 
ATOM   10    C CB  . ASN A  1 5   ? -5.305  4.779   6.264   1.00 150.69 ? 5   ASN A CB  1 
ATOM   11    C CG  . ASN A  1 5   ? -6.441  5.057   5.302   1.00 150.26 ? 5   ASN A CG  1 
ATOM   12    O OD1 . ASN A  1 5   ? -6.751  4.228   4.450   1.00 150.50 ? 5   ASN A OD1 1 
ATOM   13    N ND2 . ASN A  1 5   ? -7.065  6.217   5.425   1.00 150.00 ? 5   ASN A ND2 1 
ATOM   14    N N   . VAL A  1 6   ? -7.593  6.154   8.444   1.00 144.97 ? 6   VAL A N   1 
ATOM   15    C CA  . VAL A  1 6   ? -8.894  5.883   9.132   1.00 133.05 ? 6   VAL A CA  1 
ATOM   16    C C   . VAL A  1 6   ? -9.849  5.241   8.121   1.00 131.01 ? 6   VAL A C   1 
ATOM   17    O O   . VAL A  1 6   ? -10.103 5.866   7.075   1.00 118.69 ? 6   VAL A O   1 
ATOM   18    C CB  . VAL A  1 6   ? -9.528  7.148   9.743   1.00 129.21 ? 6   VAL A CB  1 
ATOM   19    C CG1 . VAL A  1 6   ? -10.818 6.816   10.476  1.00 124.90 ? 6   VAL A CG1 1 
ATOM   20    C CG2 . VAL A  1 6   ? -8.567  7.891   10.655  1.00 133.03 ? 6   VAL A CG2 1 
ATOM   21    N N   . SER A  1 7   ? -10.359 4.046   8.435   1.00 129.91 ? 7   SER A N   1 
ATOM   22    C CA  . SER A  1 7   ? -11.327 3.270   7.613   1.00 127.00 ? 7   SER A CA  1 
ATOM   23    C C   . SER A  1 7   ? -12.626 3.087   8.406   1.00 120.88 ? 7   SER A C   1 
ATOM   24    O O   . SER A  1 7   ? -12.672 2.133   9.215   1.00 119.63 ? 7   SER A O   1 
ATOM   25    C CB  . SER A  1 7   ? -10.748 1.930   7.201   1.00 126.97 ? 7   SER A CB  1 
ATOM   26    O OG  . SER A  1 7   ? -9.530  2.110   6.492   1.00 133.22 ? 7   SER A OG  1 
ATOM   27    N N   . VAL A  1 8   ? -13.626 3.954   8.185   1.00 113.82 ? 8   VAL A N   1 
ATOM   28    C CA  . VAL A  1 8   ? -14.937 3.940   8.909   1.00 104.94 ? 8   VAL A CA  1 
ATOM   29    C C   . VAL A  1 8   ? -15.468 2.509   8.952   1.00 101.84 ? 8   VAL A C   1 
ATOM   30    O O   . VAL A  1 8   ? -15.538 1.833   7.928   1.00 104.39 ? 8   VAL A O   1 
ATOM   31    C CB  . VAL A  1 8   ? -15.969 4.903   8.283   1.00 106.77 ? 8   VAL A CB  1 
ATOM   32    C CG1 . VAL A  1 8   ? -15.500 6.347   8.336   1.00 106.96 ? 8   VAL A CG1 1 
ATOM   33    C CG2 . VAL A  1 8   ? -16.327 4.516   6.858   1.00 115.35 ? 8   VAL A CG2 1 
ATOM   34    N N   . PRO A  1 9   ? -15.857 2.006   10.147  1.00 94.11  ? 9   PRO A N   1 
ATOM   35    C CA  . PRO A  1 9   ? -16.332 0.629   10.295  1.00 94.04  ? 9   PRO A CA  1 
ATOM   36    C C   . PRO A  1 9   ? -17.706 0.366   9.658   1.00 96.26  ? 9   PRO A C   1 
ATOM   37    O O   . PRO A  1 9   ? -17.970 -0.774  9.300   1.00 88.79  ? 9   PRO A O   1 
ATOM   38    C CB  . PRO A  1 9   ? -16.423 0.430   11.818  1.00 89.08  ? 9   PRO A CB  1 
ATOM   39    C CG  . PRO A  1 9   ? -15.660 1.599   12.422  1.00 89.06  ? 9   PRO A CG  1 
ATOM   40    C CD  . PRO A  1 9   ? -15.822 2.728   11.428  1.00 87.98  ? 9   PRO A CD  1 
ATOM   41    N N   . TRP A  1 10  ? -18.535 1.414   9.543   1.00 97.69  ? 10  TRP A N   1 
ATOM   42    C CA  . TRP A  1 10  ? -19.920 1.345   9.001   1.00 90.92  ? 10  TRP A CA  1 
ATOM   43    C C   . TRP A  1 10  ? -19.885 1.268   7.471   1.00 90.28  ? 10  TRP A C   1 
ATOM   44    O O   . TRP A  1 10  ? -20.971 1.325   6.853   1.00 92.59  ? 10  TRP A O   1 
ATOM   45    C CB  . TRP A  1 10  ? -20.766 2.531   9.489   1.00 88.17  ? 10  TRP A CB  1 
ATOM   46    C CG  . TRP A  1 10  ? -20.165 3.878   9.225   1.00 82.44  ? 10  TRP A CG  1 
ATOM   47    C CD1 . TRP A  1 10  ? -20.167 4.572   8.049   1.00 82.40  ? 10  TRP A CD1 1 
ATOM   48    C CD2 . TRP A  1 10  ? -19.470 4.704   10.174  1.00 81.73  ? 10  TRP A CD2 1 
ATOM   49    N NE1 . TRP A  1 10  ? -19.517 5.767   8.199   1.00 82.54  ? 10  TRP A NE1 1 
ATOM   50    C CE2 . TRP A  1 10  ? -19.087 5.881   9.494   1.00 86.97  ? 10  TRP A CE2 1 
ATOM   51    C CE3 . TRP A  1 10  ? -19.133 4.564   11.525  1.00 87.18  ? 10  TRP A CE3 1 
ATOM   52    C CZ2 . TRP A  1 10  ? -18.381 6.905   10.123  1.00 96.50  ? 10  TRP A CZ2 1 
ATOM   53    C CZ3 . TRP A  1 10  ? -18.436 5.579   12.145  1.00 94.28  ? 10  TRP A CZ3 1 
ATOM   54    C CH2 . TRP A  1 10  ? -18.067 6.734   11.452  1.00 98.37  ? 10  TRP A CH2 1 
ATOM   55    N N   . GLY A  1 11  ? -18.688 1.138   6.890   1.00 83.88  ? 11  GLY A N   1 
ATOM   56    C CA  . GLY A  1 11  ? -18.483 1.008   5.435   1.00 79.98  ? 11  GLY A CA  1 
ATOM   57    C C   . GLY A  1 11  ? -18.359 -0.448  5.017   1.00 80.00  ? 11  GLY A C   1 
ATOM   58    O O   . GLY A  1 11  ? -18.664 -0.747  3.845   1.00 78.36  ? 11  GLY A O   1 
ATOM   59    N N   . ALA A  1 12  ? -17.935 -1.314  5.944   1.00 82.31  ? 12  ALA A N   1 
ATOM   60    C CA  . ALA A  1 12  ? -17.686 -2.759  5.722   1.00 87.97  ? 12  ALA A CA  1 
ATOM   61    C C   . ALA A  1 12  ? -19.007 -3.516  5.555   1.00 90.75  ? 12  ALA A C   1 
ATOM   62    O O   . ALA A  1 12  ? -19.935 -3.254  6.346   1.00 89.46  ? 12  ALA A O   1 
ATOM   63    C CB  . ALA A  1 12  ? -16.884 -3.335  6.871   1.00 89.76  ? 12  ALA A CB  1 
ATOM   64    N N   . THR A  1 13  ? -19.067 -4.434  4.578   1.00 97.27  ? 13  THR A N   1 
ATOM   65    C CA  . THR A  1 13  ? -20.192 -5.391  4.368   1.00 97.17  ? 13  THR A CA  1 
ATOM   66    C C   . THR A  1 13  ? -20.003 -6.550  5.356   1.00 102.09 ? 13  THR A C   1 
ATOM   67    O O   . THR A  1 13  ? -18.842 -6.982  5.542   1.00 104.05 ? 13  THR A O   1 
ATOM   68    C CB  . THR A  1 13  ? -20.259 -5.889  2.918   1.00 95.45  ? 13  THR A CB  1 
ATOM   69    O OG1 . THR A  1 13  ? -20.539 -4.761  2.088   1.00 92.90  ? 13  THR A OG1 1 
ATOM   70    C CG2 . THR A  1 13  ? -21.306 -6.961  2.697   1.00 97.73  ? 13  THR A CG2 1 
ATOM   71    N N   . LEU A  1 14  ? -21.091 -7.021  5.973   1.00 101.51 ? 14  LEU A N   1 
ATOM   72    C CA  . LEU A  1 14  ? -21.064 -8.067  7.030   1.00 100.33 ? 14  LEU A CA  1 
ATOM   73    C C   . LEU A  1 14  ? -21.696 -9.356  6.501   1.00 93.96  ? 14  LEU A C   1 
ATOM   74    O O   . LEU A  1 14  ? -22.689 -9.263  5.739   1.00 87.95  ? 14  LEU A O   1 
ATOM   75    C CB  . LEU A  1 14  ? -21.824 -7.561  8.260   1.00 103.20 ? 14  LEU A CB  1 
ATOM   76    C CG  . LEU A  1 14  ? -21.259 -6.299  8.913   1.00 110.38 ? 14  LEU A CG  1 
ATOM   77    C CD1 . LEU A  1 14  ? -22.093 -5.910  10.125  1.00 109.09 ? 14  LEU A CD1 1 
ATOM   78    C CD2 . LEU A  1 14  ? -19.799 -6.480  9.314   1.00 119.38 ? 14  LEU A CD2 1 
ATOM   79    N N   . SER A  1 15  ? -21.133 -10.501 6.897   1.00 91.91  ? 15  SER A N   1 
ATOM   80    C CA  . SER A  1 15  ? -21.615 -11.855 6.521   1.00 87.77  ? 15  SER A CA  1 
ATOM   81    C C   . SER A  1 15  ? -22.898 -12.164 7.301   1.00 90.89  ? 15  SER A C   1 
ATOM   82    O O   . SER A  1 15  ? -23.133 -11.498 8.325   1.00 92.01  ? 15  SER A O   1 
ATOM   83    C CB  . SER A  1 15  ? -20.551 -12.891 6.764   1.00 83.48  ? 15  SER A CB  1 
ATOM   84    O OG  . SER A  1 15  ? -20.343 -13.089 8.152   1.00 80.11  ? 15  SER A OG  1 
ATOM   85    N N   . ASN A  1 16  ? -23.700 -13.121 6.828   1.00 91.59  ? 16  ASN A N   1 
ATOM   86    C CA  . ASN A  1 16  ? -24.968 -13.538 7.489   1.00 89.29  ? 16  ASN A CA  1 
ATOM   87    C C   . ASN A  1 16  ? -24.636 -14.029 8.903   1.00 93.83  ? 16  ASN A C   1 
ATOM   88    O O   . ASN A  1 16  ? -25.392 -13.705 9.843   1.00 108.24 ? 16  ASN A O   1 
ATOM   89    C CB  . ASN A  1 16  ? -25.722 -14.588 6.670   1.00 87.35  ? 16  ASN A CB  1 
ATOM   90    C CG  . ASN A  1 16  ? -26.227 -14.052 5.347   1.00 97.16  ? 16  ASN A CG  1 
ATOM   91    O OD1 . ASN A  1 16  ? -26.150 -12.854 5.086   1.00 106.10 ? 16  ASN A OD1 1 
ATOM   92    N ND2 . ASN A  1 16  ? -26.741 -14.928 4.500   1.00 105.71 ? 16  ASN A ND2 1 
ATOM   93    N N   . ALA A  1 17  ? -23.537 -14.773 9.048   1.00 86.74  ? 17  ALA A N   1 
ATOM   94    C CA  . ALA A  1 17  ? -23.032 -15.292 10.340  1.00 84.83  ? 17  ALA A CA  1 
ATOM   95    C C   . ALA A  1 17  ? -22.710 -14.113 11.268  1.00 89.55  ? 17  ALA A C   1 
ATOM   96    O O   . ALA A  1 17  ? -23.216 -14.098 12.412  1.00 94.21  ? 17  ALA A O   1 
ATOM   97    C CB  . ALA A  1 17  ? -21.824 -16.163 10.105  1.00 82.76  ? 17  ALA A CB  1 
ATOM   98    N N   . GLU A  1 18  ? -21.902 -13.162 10.783  1.00 94.44  ? 18  GLU A N   1 
ATOM   99    C CA  . GLU A  1 18  ? -21.496 -11.935 11.525  1.00 98.90  ? 18  GLU A CA  1 
ATOM   100   C C   . GLU A  1 18  ? -22.758 -11.182 11.966  1.00 96.75  ? 18  GLU A C   1 
ATOM   101   O O   . GLU A  1 18  ? -22.855 -10.846 13.154  1.00 112.23 ? 18  GLU A O   1 
ATOM   102   C CB  . GLU A  1 18  ? -20.582 -11.053 10.664  1.00 103.61 ? 18  GLU A CB  1 
ATOM   103   C CG  . GLU A  1 18  ? -19.206 -11.654 10.428  1.00 107.82 ? 18  GLU A CG  1 
ATOM   104   C CD  . GLU A  1 18  ? -18.311 -10.924 9.434   1.00 108.50 ? 18  GLU A CD  1 
ATOM   105   O OE1 . GLU A  1 18  ? -17.146 -11.344 9.283   1.00 111.77 ? 18  GLU A OE1 1 
ATOM   106   O OE2 . GLU A  1 18  ? -18.777 -9.948  8.810   1.00 111.38 ? 18  GLU A OE2 1 
ATOM   107   N N   . HIS A  1 19  ? -23.686 -10.933 11.037  1.00 86.47  ? 19  HIS A N   1 
ATOM   108   C CA  . HIS A  1 19  ? -24.967 -10.215 11.276  1.00 83.68  ? 19  HIS A CA  1 
ATOM   109   C C   . HIS A  1 19  ? -25.722 -10.872 12.438  1.00 86.37  ? 19  HIS A C   1 
ATOM   110   O O   . HIS A  1 19  ? -26.258 -10.129 13.284  1.00 90.06  ? 19  HIS A O   1 
ATOM   111   C CB  . HIS A  1 19  ? -25.812 -10.172 9.995   1.00 79.96  ? 19  HIS A CB  1 
ATOM   112   C CG  . HIS A  1 19  ? -26.984 -9.251  10.076  1.00 78.84  ? 19  HIS A CG  1 
ATOM   113   N ND1 . HIS A  1 19  ? -28.238 -9.675  10.470  1.00 76.38  ? 19  HIS A ND1 1 
ATOM   114   C CD2 . HIS A  1 19  ? -27.097 -7.930  9.815   1.00 78.42  ? 19  HIS A CD2 1 
ATOM   115   C CE1 . HIS A  1 19  ? -29.072 -8.655  10.450  1.00 80.24  ? 19  HIS A CE1 1 
ATOM   116   N NE2 . HIS A  1 19  ? -28.395 -7.572  10.054  1.00 82.15  ? 19  HIS A NE2 1 
ATOM   117   N N   . GLN A  1 20  ? -25.753 -12.208 12.477  1.00 84.98  ? 20  GLN A N   1 
ATOM   118   C CA  . GLN A  1 20  ? -26.463 -12.993 13.524  1.00 85.00  ? 20  GLN A CA  1 
ATOM   119   C C   . GLN A  1 20  ? -25.767 -12.783 14.876  1.00 83.86  ? 20  GLN A C   1 
ATOM   120   O O   . GLN A  1 20  ? -26.472 -12.465 15.859  1.00 74.78  ? 20  GLN A O   1 
ATOM   121   C CB  . GLN A  1 20  ? -26.526 -14.473 13.136  1.00 84.22  ? 20  GLN A CB  1 
ATOM   122   C CG  . GLN A  1 20  ? -27.687 -15.227 13.783  1.00 84.48  ? 20  GLN A CG  1 
ATOM   123   C CD  . GLN A  1 20  ? -29.030 -14.816 13.228  1.00 86.04  ? 20  GLN A CD  1 
ATOM   124   O OE1 . GLN A  1 20  ? -29.126 -14.311 12.112  1.00 94.38  ? 20  GLN A OE1 1 
ATOM   125   N NE2 . GLN A  1 20  ? -30.079 -15.026 14.008  1.00 87.51  ? 20  GLN A NE2 1 
ATOM   126   N N   . LEU A  1 21  ? -24.440 -12.952 14.915  1.00 84.50  ? 21  LEU A N   1 
ATOM   127   C CA  . LEU A  1 21  ? -23.598 -12.775 16.130  1.00 87.02  ? 21  LEU A CA  1 
ATOM   128   C C   . LEU A  1 21  ? -23.879 -11.413 16.774  1.00 85.70  ? 21  LEU A C   1 
ATOM   129   O O   . LEU A  1 21  ? -24.213 -11.383 17.970  1.00 96.12  ? 21  LEU A O   1 
ATOM   130   C CB  . LEU A  1 21  ? -22.122 -12.890 15.737  1.00 84.97  ? 21  LEU A CB  1 
ATOM   131   C CG  . LEU A  1 21  ? -21.571 -14.310 15.659  1.00 91.27  ? 21  LEU A CG  1 
ATOM   132   C CD1 . LEU A  1 21  ? -20.130 -14.300 15.173  1.00 95.35  ? 21  LEU A CD1 1 
ATOM   133   C CD2 . LEU A  1 21  ? -21.670 -14.987 17.017  1.00 91.39  ? 21  LEU A CD2 1 
ATOM   134   N N   . ILE A  1 22  ? -23.725 -10.333 16.006  1.00 82.16  ? 22  ILE A N   1 
ATOM   135   C CA  . ILE A  1 22  ? -23.910 -8.931  16.485  1.00 86.16  ? 22  ILE A CA  1 
ATOM   136   C C   . ILE A  1 22  ? -25.287 -8.818  17.144  1.00 80.41  ? 22  ILE A C   1 
ATOM   137   O O   . ILE A  1 22  ? -25.348 -8.320  18.281  1.00 83.94  ? 22  ILE A O   1 
ATOM   138   C CB  . ILE A  1 22  ? -23.729 -7.920  15.338  1.00 90.86  ? 22  ILE A CB  1 
ATOM   139   C CG1 . ILE A  1 22  ? -22.370 -8.081  14.653  1.00 93.65  ? 22  ILE A CG1 1 
ATOM   140   C CG2 . ILE A  1 22  ? -23.937 -6.501  15.842  1.00 88.49  ? 22  ILE A CG2 1 
ATOM   141   C CD1 . ILE A  1 22  ? -22.148 -7.147  13.486  1.00 94.23  ? 22  ILE A CD1 1 
ATOM   142   N N   . PHE A  1 23  ? -26.337 -9.279  16.459  1.00 73.43  ? 23  PHE A N   1 
ATOM   143   C CA  . PHE A  1 23  ? -27.744 -9.265  16.944  1.00 70.08  ? 23  PHE A CA  1 
ATOM   144   C C   . PHE A  1 23  ? -27.815 -9.996  18.289  1.00 71.70  ? 23  PHE A C   1 
ATOM   145   O O   . PHE A  1 23  ? -28.340 -9.416  19.261  1.00 73.18  ? 23  PHE A O   1 
ATOM   146   C CB  . PHE A  1 23  ? -28.682 -9.900  15.915  1.00 64.45  ? 23  PHE A CB  1 
ATOM   147   C CG  . PHE A  1 23  ? -30.145 -9.817  16.271  1.00 64.10  ? 23  PHE A CG  1 
ATOM   148   C CD1 . PHE A  1 23  ? -30.831 -10.922 16.752  1.00 65.09  ? 23  PHE A CD1 1 
ATOM   149   C CD2 . PHE A  1 23  ? -30.833 -8.623  16.132  1.00 65.27  ? 23  PHE A CD2 1 
ATOM   150   C CE1 . PHE A  1 23  ? -32.177 -10.833 17.076  1.00 65.03  ? 23  PHE A CE1 1 
ATOM   151   C CE2 . PHE A  1 23  ? -32.178 -8.536  16.455  1.00 64.20  ? 23  PHE A CE2 1 
ATOM   152   C CZ  . PHE A  1 23  ? -32.847 -9.641  16.930  1.00 63.72  ? 23  PHE A CZ  1 
ATOM   153   N N   . TYR A  1 24  ? -27.283 -11.223 18.329  1.00 72.18  ? 24  TYR A N   1 
ATOM   154   C CA  . TYR A  1 24  ? -27.232 -12.111 19.522  1.00 68.01  ? 24  TYR A CA  1 
ATOM   155   C C   . TYR A  1 24  ? -26.722 -11.321 20.734  1.00 66.29  ? 24  TYR A C   1 
ATOM   156   O O   . TYR A  1 24  ? -27.475 -11.187 21.716  1.00 62.75  ? 24  TYR A O   1 
ATOM   157   C CB  . TYR A  1 24  ? -26.354 -13.333 19.234  1.00 66.00  ? 24  TYR A CB  1 
ATOM   158   C CG  . TYR A  1 24  ? -26.167 -14.283 20.392  1.00 67.15  ? 24  TYR A CG  1 
ATOM   159   C CD1 . TYR A  1 24  ? -25.072 -14.177 21.235  1.00 69.65  ? 24  TYR A CD1 1 
ATOM   160   C CD2 . TYR A  1 24  ? -27.075 -15.300 20.642  1.00 65.15  ? 24  TYR A CD2 1 
ATOM   161   C CE1 . TYR A  1 24  ? -24.889 -15.046 22.298  1.00 66.34  ? 24  TYR A CE1 1 
ATOM   162   C CE2 . TYR A  1 24  ? -26.906 -16.178 21.700  1.00 62.24  ? 24  TYR A CE2 1 
ATOM   163   C CZ  . TYR A  1 24  ? -25.808 -16.053 22.530  1.00 61.57  ? 24  TYR A CZ  1 
ATOM   164   O OH  . TYR A  1 24  ? -25.638 -16.914 23.575  1.00 58.42  ? 24  TYR A OH  1 
ATOM   165   N N   . PHE A  1 25  ? -25.491 -10.805 20.652  1.00 67.28  ? 25  PHE A N   1 
ATOM   166   C CA  . PHE A  1 25  ? -24.790 -10.075 21.744  1.00 68.61  ? 25  PHE A CA  1 
ATOM   167   C C   . PHE A  1 25  ? -25.568 -8.817  22.142  1.00 71.07  ? 25  PHE A C   1 
ATOM   168   O O   . PHE A  1 25  ? -25.762 -8.601  23.352  1.00 78.41  ? 25  PHE A O   1 
ATOM   169   C CB  . PHE A  1 25  ? -23.352 -9.745  21.336  1.00 66.84  ? 25  PHE A CB  1 
ATOM   170   C CG  . PHE A  1 25  ? -22.415 -10.922 21.413  1.00 67.42  ? 25  PHE A CG  1 
ATOM   171   C CD1 . PHE A  1 25  ? -21.797 -11.260 22.607  1.00 68.70  ? 25  PHE A CD1 1 
ATOM   172   C CD2 . PHE A  1 25  ? -22.175 -11.710 20.300  1.00 69.96  ? 25  PHE A CD2 1 
ATOM   173   C CE1 . PHE A  1 25  ? -20.949 -12.353 22.682  1.00 73.21  ? 25  PHE A CE1 1 
ATOM   174   C CE2 . PHE A  1 25  ? -21.326 -12.803 20.377  1.00 75.76  ? 25  PHE A CE2 1 
ATOM   175   C CZ  . PHE A  1 25  ? -20.713 -13.121 21.567  1.00 77.04  ? 25  PHE A CZ  1 
ATOM   176   N N   . LEU A  1 26  ? -26.004 -8.020  21.163  1.00 67.50  ? 26  LEU A N   1 
ATOM   177   C CA  . LEU A  1 26  ? -26.742 -6.752  21.411  1.00 64.50  ? 26  LEU A CA  1 
ATOM   178   C C   . LEU A  1 26  ? -27.981 -7.038  22.264  1.00 64.79  ? 26  LEU A C   1 
ATOM   179   O O   . LEU A  1 26  ? -28.103 -6.416  23.337  1.00 61.03  ? 26  LEU A O   1 
ATOM   180   C CB  . LEU A  1 26  ? -27.118 -6.103  20.078  1.00 61.87  ? 26  LEU A CB  1 
ATOM   181   C CG  . LEU A  1 26  ? -25.979 -5.377  19.361  1.00 61.82  ? 26  LEU A CG  1 
ATOM   182   C CD1 . LEU A  1 26  ? -26.478 -4.737  18.077  1.00 63.25  ? 26  LEU A CD1 1 
ATOM   183   C CD2 . LEU A  1 26  ? -25.336 -4.326  20.258  1.00 58.66  ? 26  LEU A CD2 1 
ATOM   184   N N   . VAL A  1 27  ? -28.850 -7.946  21.807  1.00 61.73  ? 27  VAL A N   1 
ATOM   185   C CA  . VAL A  1 27  ? -30.118 -8.322  22.504  1.00 58.88  ? 27  VAL A CA  1 
ATOM   186   C C   . VAL A  1 27  ? -29.767 -8.903  23.878  1.00 57.90  ? 27  VAL A C   1 
ATOM   187   O O   . VAL A  1 27  ? -30.302 -8.396  24.879  1.00 66.36  ? 27  VAL A O   1 
ATOM   188   C CB  . VAL A  1 27  ? -30.963 -9.306  21.670  1.00 57.70  ? 27  VAL A CB  1 
ATOM   189   C CG1 . VAL A  1 27  ? -32.252 -9.687  22.379  1.00 54.11  ? 27  VAL A CG1 1 
ATOM   190   C CG2 . VAL A  1 27  ? -31.269 -8.753  20.285  1.00 58.52  ? 27  VAL A CG2 1 
ATOM   191   N N   . VAL A  1 28  ? -28.901 -9.921  23.921  1.00 51.71  ? 28  VAL A N   1 
ATOM   192   C CA  . VAL A  1 28  ? -28.438 -10.572 25.184  1.00 53.46  ? 28  VAL A CA  1 
ATOM   193   C C   . VAL A  1 28  ? -28.074 -9.469  26.184  1.00 57.19  ? 28  VAL A C   1 
ATOM   194   O O   . VAL A  1 28  ? -28.548 -9.534  27.334  1.00 58.96  ? 28  VAL A O   1 
ATOM   195   C CB  . VAL A  1 28  ? -27.251 -11.525 24.945  1.00 51.31  ? 28  VAL A CB  1 
ATOM   196   C CG1 . VAL A  1 28  ? -26.583 -11.937 26.248  1.00 51.22  ? 28  VAL A CG1 1 
ATOM   197   C CG2 . VAL A  1 28  ? -27.662 -12.755 24.150  1.00 52.55  ? 28  VAL A CG2 1 
ATOM   198   N N   . ALA A  1 29  ? -27.268 -8.496  25.749  1.00 62.66  ? 29  ALA A N   1 
ATOM   199   C CA  . ALA A  1 29  ? -26.821 -7.335  26.555  1.00 65.92  ? 29  ALA A CA  1 
ATOM   200   C C   . ALA A  1 29  ? -28.050 -6.609  27.113  1.00 65.04  ? 29  ALA A C   1 
ATOM   201   O O   . ALA A  1 29  ? -28.158 -6.490  28.347  1.00 69.69  ? 29  ALA A O   1 
ATOM   202   C CB  . ALA A  1 29  ? -25.966 -6.416  25.717  1.00 64.74  ? 29  ALA A CB  1 
ATOM   203   N N   . ALA A  1 30  ? -28.942 -6.157  26.227  1.00 61.35  ? 30  ALA A N   1 
ATOM   204   C CA  . ALA A  1 30  ? -30.194 -5.439  26.566  1.00 68.09  ? 30  ALA A CA  1 
ATOM   205   C C   . ALA A  1 30  ? -30.960 -6.221  27.638  1.00 71.69  ? 30  ALA A C   1 
ATOM   206   O O   . ALA A  1 30  ? -31.327 -5.612  28.659  1.00 77.36  ? 30  ALA A O   1 
ATOM   207   C CB  . ALA A  1 30  ? -31.028 -5.238  25.323  1.00 71.60  ? 30  ALA A CB  1 
ATOM   208   N N   . LEU A  1 31  ? -31.180 -7.519  27.411  1.00 73.45  ? 31  LEU A N   1 
ATOM   209   C CA  . LEU A  1 31  ? -31.902 -8.431  28.342  1.00 73.52  ? 31  LEU A CA  1 
ATOM   210   C C   . LEU A  1 31  ? -31.136 -8.512  29.667  1.00 64.46  ? 31  LEU A C   1 
ATOM   211   O O   . LEU A  1 31  ? -31.787 -8.464  30.724  1.00 55.18  ? 31  LEU A O   1 
ATOM   212   C CB  . LEU A  1 31  ? -32.044 -9.816  27.702  1.00 75.74  ? 31  LEU A CB  1 
ATOM   213   C CG  . LEU A  1 31  ? -32.914 -9.878  26.447  1.00 75.12  ? 31  LEU A CG  1 
ATOM   214   C CD1 . LEU A  1 31  ? -32.948 -11.290 25.884  1.00 73.21  ? 31  LEU A CD1 1 
ATOM   215   C CD2 . LEU A  1 31  ? -34.326 -9.380  26.722  1.00 75.92  ? 31  LEU A CD2 1 
ATOM   216   N N   . ALA A  1 32  ? -29.808 -8.635  29.606  1.00 61.51  ? 32  ALA A N   1 
ATOM   217   C CA  . ALA A  1 32  ? -28.912 -8.695  30.784  1.00 63.05  ? 32  ALA A CA  1 
ATOM   218   C C   . ALA A  1 32  ? -29.143 -7.453  31.650  1.00 62.95  ? 32  ALA A C   1 
ATOM   219   O O   . ALA A  1 32  ? -29.161 -7.591  32.889  1.00 64.79  ? 32  ALA A O   1 
ATOM   220   C CB  . ALA A  1 32  ? -27.472 -8.800  30.347  1.00 63.78  ? 32  ALA A CB  1 
ATOM   221   N N   . PHE A  1 33  ? -29.323 -6.291  31.012  1.00 64.40  ? 33  PHE A N   1 
ATOM   222   C CA  . PHE A  1 33  ? -29.572 -4.986  31.681  1.00 65.66  ? 33  PHE A CA  1 
ATOM   223   C C   . PHE A  1 33  ? -30.954 -5.022  32.342  1.00 61.42  ? 33  PHE A C   1 
ATOM   224   O O   . PHE A  1 33  ? -31.074 -4.560  33.489  1.00 68.20  ? 33  PHE A O   1 
ATOM   225   C CB  . PHE A  1 33  ? -29.424 -3.819  30.698  1.00 64.40  ? 33  PHE A CB  1 
ATOM   226   C CG  . PHE A  1 33  ? -28.014 -3.585  30.212  1.00 66.45  ? 33  PHE A CG  1 
ATOM   227   C CD1 . PHE A  1 33  ? -26.986 -3.354  31.114  1.00 65.28  ? 33  PHE A CD1 1 
ATOM   228   C CD2 . PHE A  1 33  ? -27.714 -3.576  28.858  1.00 68.68  ? 33  PHE A CD2 1 
ATOM   229   C CE1 . PHE A  1 33  ? -25.688 -3.141  30.675  1.00 63.10  ? 33  PHE A CE1 1 
ATOM   230   C CE2 . PHE A  1 33  ? -26.416 -3.360  28.419  1.00 66.32  ? 33  PHE A CE2 1 
ATOM   231   C CZ  . PHE A  1 33  ? -25.406 -3.142  29.328  1.00 62.65  ? 33  PHE A CZ  1 
ATOM   232   N N   . VAL A  1 34  ? -31.957 -5.564  31.643  1.00 55.00  ? 34  VAL A N   1 
ATOM   233   C CA  . VAL A  1 34  ? -33.351 -5.717  32.159  1.00 52.28  ? 34  VAL A CA  1 
ATOM   234   C C   . VAL A  1 34  ? -33.285 -6.517  33.463  1.00 49.86  ? 34  VAL A C   1 
ATOM   235   O O   . VAL A  1 34  ? -33.875 -6.069  34.462  1.00 45.76  ? 34  VAL A O   1 
ATOM   236   C CB  . VAL A  1 34  ? -34.277 -6.401  31.134  1.00 49.18  ? 34  VAL A CB  1 
ATOM   237   C CG1 . VAL A  1 34  ? -35.654 -6.675  31.718  1.00 47.35  ? 34  VAL A CG1 1 
ATOM   238   C CG2 . VAL A  1 34  ? -34.389 -5.599  29.846  1.00 50.44  ? 34  VAL A CG2 1 
ATOM   239   N N   . ALA A  1 35  ? -32.583 -7.654  33.439  1.00 49.86  ? 35  ALA A N   1 
ATOM   240   C CA  . ALA A  1 35  ? -32.362 -8.553  34.597  1.00 51.18  ? 35  ALA A CA  1 
ATOM   241   C C   . ALA A  1 35  ? -31.665 -7.769  35.712  1.00 53.98  ? 35  ALA A C   1 
ATOM   242   O O   . ALA A  1 35  ? -32.093 -7.885  36.876  1.00 54.02  ? 35  ALA A O   1 
ATOM   243   C CB  . ALA A  1 35  ? -31.543 -9.748  34.175  1.00 51.52  ? 35  ALA A CB  1 
ATOM   244   N N   . GLY A  1 36  ? -30.631 -7.002  35.352  1.00 57.72  ? 36  GLY A N   1 
ATOM   245   C CA  . GLY A  1 36  ? -29.861 -6.158  36.284  1.00 59.72  ? 36  GLY A CA  1 
ATOM   246   C C   . GLY A  1 36  ? -30.729 -5.066  36.880  1.00 60.24  ? 36  GLY A C   1 
ATOM   247   O O   . GLY A  1 36  ? -30.724 -4.916  38.115  1.00 55.31  ? 36  GLY A O   1 
ATOM   248   N N   . PHE A  1 37  ? -31.457 -4.338  36.029  1.00 62.63  ? 37  PHE A N   1 
ATOM   249   C CA  . PHE A  1 37  ? -32.376 -3.235  36.413  1.00 63.74  ? 37  PHE A CA  1 
ATOM   250   C C   . PHE A  1 37  ? -33.390 -3.757  37.435  1.00 64.33  ? 37  PHE A C   1 
ATOM   251   O O   . PHE A  1 37  ? -33.587 -3.102  38.473  1.00 69.32  ? 37  PHE A O   1 
ATOM   252   C CB  . PHE A  1 37  ? -33.081 -2.667  35.179  1.00 63.34  ? 37  PHE A CB  1 
ATOM   253   C CG  . PHE A  1 37  ? -33.997 -1.507  35.465  1.00 65.70  ? 37  PHE A CG  1 
ATOM   254   C CD1 . PHE A  1 37  ? -33.555 -0.201  35.315  1.00 67.65  ? 37  PHE A CD1 1 
ATOM   255   C CD2 . PHE A  1 37  ? -35.299 -1.721  35.890  1.00 70.21  ? 37  PHE A CD2 1 
ATOM   256   C CE1 . PHE A  1 37  ? -34.400 0.865   35.584  1.00 69.18  ? 37  PHE A CE1 1 
ATOM   257   C CE2 . PHE A  1 37  ? -36.142 -0.653  36.154  1.00 72.98  ? 37  PHE A CE2 1 
ATOM   258   C CZ  . PHE A  1 37  ? -35.691 0.637   36.000  1.00 70.26  ? 37  PHE A CZ  1 
ATOM   259   N N   . ILE A  1 38  ? -34.007 -4.906  37.144  1.00 64.80  ? 38  ILE A N   1 
ATOM   260   C CA  . ILE A  1 38  ? -35.010 -5.575  38.026  1.00 66.04  ? 38  ILE A CA  1 
ATOM   261   C C   . ILE A  1 38  ? -34.356 -5.878  39.377  1.00 63.87  ? 38  ILE A C   1 
ATOM   262   O O   . ILE A  1 38  ? -34.945 -5.519  40.407  1.00 56.45  ? 38  ILE A O   1 
ATOM   263   C CB  . ILE A  1 38  ? -35.573 -6.849  37.365  1.00 67.26  ? 38  ILE A CB  1 
ATOM   264   C CG1 . ILE A  1 38  ? -36.352 -6.521  36.088  1.00 72.97  ? 38  ILE A CG1 1 
ATOM   265   C CG2 . ILE A  1 38  ? -36.419 -7.639  38.351  1.00 64.71  ? 38  ILE A CG2 1 
ATOM   266   C CD1 . ILE A  1 38  ? -36.927 -7.731  35.388  1.00 77.08  ? 38  ILE A CD1 1 
ATOM   267   N N   . ARG A  1 39  ? -33.184 -6.518  39.364  1.00 69.92  ? 39  ARG A N   1 
ATOM   268   C CA  . ARG A  1 39  ? -32.432 -6.885  40.597  1.00 82.25  ? 39  ARG A CA  1 
ATOM   269   C C   . ARG A  1 39  ? -32.160 -5.625  41.425  1.00 81.40  ? 39  ARG A C   1 
ATOM   270   O O   . ARG A  1 39  ? -32.522 -5.611  42.618  1.00 86.63  ? 39  ARG A O   1 
ATOM   271   C CB  . ARG A  1 39  ? -31.105 -7.566  40.252  1.00 93.72  ? 39  ARG A CB  1 
ATOM   272   C CG  . ARG A  1 39  ? -30.331 -8.058  41.466  1.00 103.91 ? 39  ARG A CG  1 
ATOM   273   C CD  . ARG A  1 39  ? -28.992 -8.657  41.071  1.00 109.62 ? 39  ARG A CD  1 
ATOM   274   N NE  . ARG A  1 39  ? -28.613 -9.787  41.910  1.00 118.33 ? 39  ARG A NE  1 
ATOM   275   C CZ  . ARG A  1 39  ? -27.466 -10.449 41.811  1.00 124.77 ? 39  ARG A CZ  1 
ATOM   276   N NH1 . ARG A  1 39  ? -26.562 -10.083 40.918  1.00 132.85 ? 39  ARG A NH1 1 
ATOM   277   N NH2 . ARG A  1 39  ? -27.224 -11.470 42.613  1.00 123.96 ? 39  ARG A NH2 1 
ATOM   278   N N   . THR A  1 40  ? -31.550 -4.610  40.805  1.00 74.94  ? 40  THR A N   1 
ATOM   279   C CA  . THR A  1 40  ? -31.173 -3.321  41.449  1.00 75.45  ? 40  THR A CA  1 
ATOM   280   C C   . THR A  1 40  ? -32.393 -2.717  42.152  1.00 74.44  ? 40  THR A C   1 
ATOM   281   O O   . THR A  1 40  ? -32.253 -2.290  43.315  1.00 70.05  ? 40  THR A O   1 
ATOM   282   C CB  . THR A  1 40  ? -30.594 -2.339  40.422  1.00 75.25  ? 40  THR A CB  1 
ATOM   283   O OG1 . THR A  1 40  ? -29.366 -2.882  39.938  1.00 81.16  ? 40  THR A OG1 1 
ATOM   284   C CG2 . THR A  1 40  ? -30.350 -0.957  40.989  1.00 73.81  ? 40  THR A CG2 1 
ATOM   285   N N   . TYR A  1 41  ? -33.537 -2.681  41.463  1.00 75.43  ? 41  TYR A N   1 
ATOM   286   C CA  . TYR A  1 41  ? -34.815 -2.105  41.959  1.00 72.79  ? 41  TYR A CA  1 
ATOM   287   C C   . TYR A  1 41  ? -35.284 -2.875  43.199  1.00 69.65  ? 41  TYR A C   1 
ATOM   288   O O   . TYR A  1 41  ? -35.553 -2.228  44.225  1.00 80.05  ? 41  TYR A O   1 
ATOM   289   C CB  . TYR A  1 41  ? -35.874 -2.115  40.854  1.00 79.53  ? 41  TYR A CB  1 
ATOM   290   C CG  . TYR A  1 41  ? -37.197 -1.510  41.252  1.00 91.52  ? 41  TYR A CG  1 
ATOM   291   C CD1 . TYR A  1 41  ? -38.254 -2.308  41.658  1.00 96.52  ? 41  TYR A CD1 1 
ATOM   292   C CD2 . TYR A  1 41  ? -37.389 -0.139  41.236  1.00 98.59  ? 41  TYR A CD2 1 
ATOM   293   C CE1 . TYR A  1 41  ? -39.470 -1.761  42.030  1.00 95.94  ? 41  TYR A CE1 1 
ATOM   294   C CE2 . TYR A  1 41  ? -38.599 0.424   41.605  1.00 105.75 ? 41  TYR A CE2 1 
ATOM   295   C CZ  . TYR A  1 41  ? -39.644 -0.390  42.004  1.00 101.78 ? 41  TYR A CZ  1 
ATOM   296   O OH  . TYR A  1 41  ? -40.840 0.155   42.371  1.00 109.99 ? 41  TYR A OH  1 
ATOM   297   N N   . ILE A  1 42  ? -35.379 -4.205  43.106  1.00 65.69  ? 42  ILE A N   1 
ATOM   298   C CA  . ILE A  1 42  ? -35.842 -5.096  44.216  1.00 69.41  ? 42  ILE A CA  1 
ATOM   299   C C   . ILE A  1 42  ? -34.896 -4.955  45.413  1.00 70.75  ? 42  ILE A C   1 
ATOM   300   O O   . ILE A  1 42  ? -35.397 -4.930  46.554  1.00 66.96  ? 42  ILE A O   1 
ATOM   301   C CB  . ILE A  1 42  ? -35.961 -6.560  43.748  1.00 71.54  ? 42  ILE A CB  1 
ATOM   302   C CG1 . ILE A  1 42  ? -37.176 -6.745  42.834  1.00 81.70  ? 42  ILE A CG1 1 
ATOM   303   C CG2 . ILE A  1 42  ? -35.993 -7.513  44.935  1.00 68.83  ? 42  ILE A CG2 1 
ATOM   304   C CD1 . ILE A  1 42  ? -37.650 -8.176  42.710  1.00 90.78  ? 42  ILE A CD1 1 
ATOM   305   N N   . THR A  1 43  ? -33.587 -4.870  45.158  1.00 78.80  ? 43  THR A N   1 
ATOM   306   C CA  . THR A  1 43  ? -32.539 -4.727  46.207  1.00 81.88  ? 43  THR A CA  1 
ATOM   307   C C   . THR A  1 43  ? -32.165 -3.248  46.346  1.00 83.20  ? 43  THR A C   1 
ATOM   308   O O   . THR A  1 43  ? -30.965 -2.945  46.280  1.00 83.77  ? 43  THR A O   1 
ATOM   309   C CB  . THR A  1 43  ? -31.298 -5.569  45.885  1.00 79.00  ? 43  THR A CB  1 
ATOM   310   O OG1 . THR A  1 43  ? -30.656 -4.992  44.746  1.00 73.18  ? 43  THR A OG1 1 
ATOM   311   C CG2 . THR A  1 43  ? -31.626 -7.023  45.623  1.00 82.00  ? 43  THR A CG2 1 
ATOM   312   N N   . ARG A  1 44  ? -33.154 -2.368  46.527  1.00 84.48  ? 44  ARG A N   1 
ATOM   313   C CA  . ARG A  1 44  ? -32.934 -0.900  46.650  1.00 86.56  ? 44  ARG A CA  1 
ATOM   314   C C   . ARG A  1 44  ? -33.020 -0.483  48.122  1.00 85.88  ? 44  ARG A C   1 
ATOM   315   O O   . ARG A  1 44  ? -32.296 0.457   48.515  1.00 92.35  ? 44  ARG A O   1 
ATOM   316   C CB  . ARG A  1 44  ? -33.951 -0.123  45.806  1.00 89.70  ? 44  ARG A CB  1 
ATOM   317   C CG  . ARG A  1 44  ? -35.376 -0.153  46.340  1.00 94.80  ? 44  ARG A CG  1 
ATOM   318   C CD  . ARG A  1 44  ? -36.342 0.604   45.445  1.00 102.57 ? 44  ARG A CD  1 
ATOM   319   N NE  . ARG A  1 44  ? -37.684 0.703   46.007  1.00 115.68 ? 44  ARG A NE  1 
ATOM   320   C CZ  . ARG A  1 44  ? -38.659 -0.178  45.804  1.00 125.56 ? 44  ARG A CZ  1 
ATOM   321   N NH1 . ARG A  1 44  ? -38.449 -1.240  45.047  1.00 129.78 ? 44  ARG A NH1 1 
ATOM   322   N NH2 . ARG A  1 44  ? -39.843 0.006   46.361  1.00 129.89 ? 44  ARG A NH2 1 
ATOM   323   N N   . ASN A  1 45  ? -33.862 -1.169  48.901  1.00 81.07  ? 45  ASN A N   1 
ATOM   324   C CA  . ASN A  1 45  ? -34.126 -0.855  50.331  1.00 80.67  ? 45  ASN A CA  1 
ATOM   325   C C   . ASN A  1 45  ? -33.137 -1.607  51.224  1.00 82.13  ? 45  ASN A C   1 
ATOM   326   O O   . ASN A  1 45  ? -33.299 -1.530  52.455  1.00 83.72  ? 45  ASN A O   1 
ATOM   327   C CB  . ASN A  1 45  ? -35.579 -1.154  50.705  1.00 84.08  ? 45  ASN A CB  1 
ATOM   328   C CG  . ASN A  1 45  ? -36.547 -0.179  50.070  1.00 88.06  ? 45  ASN A CG  1 
ATOM   329   O OD1 . ASN A  1 45  ? -36.149 0.900   49.636  1.00 80.05  ? 45  ASN A OD1 1 
ATOM   330   N ND2 . ASN A  1 45  ? -37.817 -0.545  50.014  1.00 99.68  ? 45  ASN A ND2 1 
ATOM   331   N N   . GLU A  1 46  ? -32.159 -2.297  50.628  1.00 84.01  ? 46  GLU A N   1 
ATOM   332   C CA  . GLU A  1 46  ? -31.083 -3.016  51.361  1.00 89.78  ? 46  GLU A CA  1 
ATOM   333   C C   . GLU A  1 46  ? -30.034 -1.993  51.808  1.00 93.79  ? 46  GLU A C   1 
ATOM   334   O O   . GLU A  1 46  ? -29.135 -2.373  52.579  1.00 103.34 ? 46  GLU A O   1 
ATOM   335   C CB  . GLU A  1 46  ? -30.449 -4.102  50.489  1.00 89.05  ? 46  GLU A CB  1 
ATOM   336   C CG  . GLU A  1 46  ? -31.345 -5.305  50.259  1.00 88.15  ? 46  GLU A CG  1 
ATOM   337   C CD  . GLU A  1 46  ? -30.691 -6.450  49.505  1.00 87.72  ? 46  GLU A CD  1 
ATOM   338   O OE1 . GLU A  1 46  ? -31.265 -7.556  49.503  1.00 92.11  ? 46  GLU A OE1 1 
ATOM   339   O OE2 . GLU A  1 46  ? -29.608 -6.237  48.930  1.00 90.55  ? 46  GLU A OE2 1 
ATOM   340   N N   . VAL A  1 47  ? -30.170 -0.745  51.348  1.00 93.65  ? 47  VAL A N   1 
ATOM   341   C CA  . VAL A  1 47  ? -29.222 0.377   51.625  1.00 93.20  ? 47  VAL A CA  1 
ATOM   342   C C   . VAL A  1 47  ? -29.948 1.480   52.404  1.00 90.44  ? 47  VAL A C   1 
ATOM   343   O O   . VAL A  1 47  ? -31.177 1.612   52.231  1.00 92.12  ? 47  VAL A O   1 
ATOM   344   C CB  . VAL A  1 47  ? -28.621 0.924   50.316  1.00 93.89  ? 47  VAL A CB  1 
ATOM   345   C CG1 . VAL A  1 47  ? -27.862 2.224   50.537  1.00 88.72  ? 47  VAL A CG1 1 
ATOM   346   C CG2 . VAL A  1 47  ? -27.730 -0.104  49.644  1.00 98.05  ? 47  VAL A CG2 1 
ATOM   347   N N   . GLY A  1 48  ? -29.201 2.236   53.217  1.00 88.85  ? 48  GLY A N   1 
ATOM   348   C CA  . GLY A  1 48  ? -29.715 3.356   54.030  1.00 91.45  ? 48  GLY A CA  1 
ATOM   349   C C   . GLY A  1 48  ? -29.920 4.605   53.192  1.00 91.36  ? 48  GLY A C   1 
ATOM   350   O O   . GLY A  1 48  ? -29.545 4.580   52.009  1.00 90.09  ? 48  GLY A O   1 
ATOM   351   N N   . SER A  1 49  ? -30.480 5.663   53.786  1.00 90.11  ? 49  SER A N   1 
ATOM   352   C CA  . SER A  1 49  ? -30.792 6.952   53.112  1.00 84.25  ? 49  SER A CA  1 
ATOM   353   C C   . SER A  1 49  ? -29.499 7.658   52.693  1.00 78.16  ? 49  SER A C   1 
ATOM   354   O O   . SER A  1 49  ? -29.486 8.268   51.606  1.00 79.10  ? 49  SER A O   1 
ATOM   355   C CB  . SER A  1 49  ? -31.607 7.843   54.009  1.00 88.53  ? 49  SER A CB  1 
ATOM   356   O OG  . SER A  1 49  ? -30.963 8.022   55.262  1.00 94.35  ? 49  SER A OG  1 
ATOM   357   N N   . ARG A  1 50  ? -28.463 7.567   53.533  1.00 76.08  ? 50  ARG A N   1 
ATOM   358   C CA  . ARG A  1 50  ? -27.162 8.270   53.367  1.00 76.77  ? 50  ARG A CA  1 
ATOM   359   C C   . ARG A  1 50  ? -26.515 7.915   52.022  1.00 74.65  ? 50  ARG A C   1 
ATOM   360   O O   . ARG A  1 50  ? -25.948 8.823   51.387  1.00 69.60  ? 50  ARG A O   1 
ATOM   361   C CB  . ARG A  1 50  ? -26.232 7.908   54.528  1.00 77.74  ? 50  ARG A CB  1 
ATOM   362   C CG  . ARG A  1 50  ? -24.903 8.648   54.529  1.00 86.35  ? 50  ARG A CG  1 
ATOM   363   C CD  . ARG A  1 50  ? -24.089 8.346   55.775  1.00 84.78  ? 50  ARG A CD  1 
ATOM   364   N NE  . ARG A  1 50  ? -22.799 9.022   55.770  1.00 83.67  ? 50  ARG A NE  1 
ATOM   365   C CZ  . ARG A  1 50  ? -21.923 8.976   56.767  1.00 86.01  ? 50  ARG A CZ  1 
ATOM   366   N NH1 . ARG A  1 50  ? -22.209 8.299   57.866  1.00 86.03  ? 50  ARG A NH1 1 
ATOM   367   N NH2 . ARG A  1 50  ? -20.771 9.615   56.665  1.00 92.85  ? 50  ARG A NH2 1 
ATOM   368   N N   . TYR A  1 51  ? -26.586 6.645   51.612  1.00 80.14  ? 51  TYR A N   1 
ATOM   369   C CA  . TYR A  1 51  ? -25.896 6.107   50.408  1.00 86.78  ? 51  TYR A CA  1 
ATOM   370   C C   . TYR A  1 51  ? -26.911 5.757   49.311  1.00 82.41  ? 51  TYR A C   1 
ATOM   371   O O   . TYR A  1 51  ? -26.551 4.986   48.396  1.00 83.67  ? 51  TYR A O   1 
ATOM   372   C CB  . TYR A  1 51  ? -25.063 4.879   50.791  1.00 94.78  ? 51  TYR A CB  1 
ATOM   373   C CG  . TYR A  1 51  ? -24.282 5.033   52.074  1.00 98.54  ? 51  TYR A CG  1 
ATOM   374   C CD1 . TYR A  1 51  ? -23.092 5.743   52.112  1.00 101.08 ? 51  TYR A CD1 1 
ATOM   375   C CD2 . TYR A  1 51  ? -24.738 4.473   53.257  1.00 103.08 ? 51  TYR A CD2 1 
ATOM   376   C CE1 . TYR A  1 51  ? -22.376 5.894   53.290  1.00 107.29 ? 51  TYR A CE1 1 
ATOM   377   C CE2 . TYR A  1 51  ? -24.039 4.618   54.445  1.00 106.75 ? 51  TYR A CE2 1 
ATOM   378   C CZ  . TYR A  1 51  ? -22.857 5.333   54.461  1.00 107.63 ? 51  TYR A CZ  1 
ATOM   379   O OH  . TYR A  1 51  ? -22.178 5.477   55.634  1.00 103.65 ? 51  TYR A OH  1 
ATOM   380   N N   . ARG A  1 52  ? -28.127 6.308   49.385  1.00 73.81  ? 52  ARG A N   1 
ATOM   381   C CA  . ARG A  1 52  ? -29.217 5.997   48.417  1.00 74.18  ? 52  ARG A CA  1 
ATOM   382   C C   . ARG A  1 52  ? -28.838 6.511   47.025  1.00 73.67  ? 52  ARG A C   1 
ATOM   383   O O   . ARG A  1 52  ? -29.303 5.908   46.031  1.00 75.52  ? 52  ARG A O   1 
ATOM   384   C CB  . ARG A  1 52  ? -30.561 6.591   48.846  1.00 74.01  ? 52  ARG A CB  1 
ATOM   385   C CG  . ARG A  1 52  ? -31.720 6.147   47.962  1.00 77.18  ? 52  ARG A CG  1 
ATOM   386   C CD  . ARG A  1 52  ? -33.068 6.522   48.532  1.00 78.26  ? 52  ARG A CD  1 
ATOM   387   N NE  . ARG A  1 52  ? -33.240 5.942   49.855  1.00 81.21  ? 52  ARG A NE  1 
ATOM   388   C CZ  . ARG A  1 52  ? -34.219 6.254   50.694  1.00 85.48  ? 52  ARG A CZ  1 
ATOM   389   N NH1 . ARG A  1 52  ? -35.128 7.151   50.351  1.00 81.75  ? 52  ARG A NH1 1 
ATOM   390   N NH2 . ARG A  1 52  ? -34.275 5.674   51.880  1.00 92.81  ? 52  ARG A NH2 1 
ATOM   391   N N   . THR A  1 53  ? -28.039 7.580   46.954  1.00 73.25  ? 53  THR A N   1 
ATOM   392   C CA  . THR A  1 53  ? -27.604 8.190   45.668  1.00 74.39  ? 53  THR A CA  1 
ATOM   393   C C   . THR A  1 53  ? -26.933 7.114   44.810  1.00 74.06  ? 53  THR A C   1 
ATOM   394   O O   . THR A  1 53  ? -27.114 7.154   43.579  1.00 84.94  ? 53  THR A O   1 
ATOM   395   C CB  . THR A  1 53  ? -26.667 9.387   45.867  1.00 73.87  ? 53  THR A CB  1 
ATOM   396   O OG1 . THR A  1 53  ? -27.277 10.280  46.798  1.00 80.74  ? 53  THR A OG1 1 
ATOM   397   C CG2 . THR A  1 53  ? -26.372 10.110  44.570  1.00 70.51  ? 53  THR A CG2 1 
ATOM   398   N N   . ALA A  1 54  ? -26.192 6.198   45.443  1.00 69.61  ? 54  ALA A N   1 
ATOM   399   C CA  . ALA A  1 54  ? -25.493 5.071   44.784  1.00 72.07  ? 54  ALA A CA  1 
ATOM   400   C C   . ALA A  1 54  ? -26.518 4.191   44.056  1.00 70.08  ? 54  ALA A C   1 
ATOM   401   O O   . ALA A  1 54  ? -26.291 3.868   42.877  1.00 70.24  ? 54  ALA A O   1 
ATOM   402   C CB  . ALA A  1 54  ? -24.710 4.283   45.805  1.00 74.26  ? 54  ALA A CB  1 
ATOM   403   N N   . VAL A  1 55  ? -27.613 3.835   44.735  1.00 65.73  ? 55  VAL A N   1 
ATOM   404   C CA  . VAL A  1 55  ? -28.707 2.979   44.181  1.00 67.54  ? 55  VAL A CA  1 
ATOM   405   C C   . VAL A  1 55  ? -29.368 3.717   43.009  1.00 69.15  ? 55  VAL A C   1 
ATOM   406   O O   . VAL A  1 55  ? -29.486 3.122   41.916  1.00 70.95  ? 55  VAL A O   1 
ATOM   407   C CB  . VAL A  1 55  ? -29.740 2.606   45.262  1.00 67.25  ? 55  VAL A CB  1 
ATOM   408   C CG1 . VAL A  1 55  ? -30.859 1.748   44.692  1.00 64.95  ? 55  VAL A CG1 1 
ATOM   409   C CG2 . VAL A  1 55  ? -29.091 1.911   46.450  1.00 69.59  ? 55  VAL A CG2 1 
ATOM   410   N N   . SER A  1 56  ? -29.788 4.966   43.235  1.00 67.22  ? 56  SER A N   1 
ATOM   411   C CA  . SER A  1 56  ? -30.449 5.833   42.222  1.00 69.58  ? 56  SER A CA  1 
ATOM   412   C C   . SER A  1 56  ? -29.602 5.912   40.945  1.00 70.49  ? 56  SER A C   1 
ATOM   413   O O   . SER A  1 56  ? -30.175 5.775   39.845  1.00 81.35  ? 56  SER A O   1 
ATOM   414   C CB  . SER A  1 56  ? -30.720 7.206   42.771  1.00 71.49  ? 56  SER A CB  1 
ATOM   415   O OG  . SER A  1 56  ? -29.515 7.842   43.167  1.00 84.04  ? 56  SER A OG  1 
ATOM   416   N N   . ALA A  1 57  ? -28.292 6.130   41.093  1.00 68.58  ? 57  ALA A N   1 
ATOM   417   C CA  . ALA A  1 57  ? -27.318 6.276   39.984  1.00 63.31  ? 57  ALA A CA  1 
ATOM   418   C C   . ALA A  1 57  ? -27.261 4.981   39.169  1.00 63.98  ? 57  ALA A C   1 
ATOM   419   O O   . ALA A  1 57  ? -27.423 5.057   37.937  1.00 61.14  ? 57  ALA A O   1 
ATOM   420   C CB  . ALA A  1 57  ? -25.956 6.638   40.526  1.00 61.04  ? 57  ALA A CB  1 
ATOM   421   N N   . ARG A  1 58  ? -27.045 3.840   39.830  1.00 70.08  ? 58  ARG A N   1 
ATOM   422   C CA  . ARG A  1 58  ? -26.903 2.527   39.148  1.00 76.26  ? 58  ARG A CA  1 
ATOM   423   C C   . ARG A  1 58  ? -28.198 2.202   38.395  1.00 72.88  ? 58  ARG A C   1 
ATOM   424   O O   . ARG A  1 58  ? -28.110 1.887   37.191  1.00 74.92  ? 58  ARG A O   1 
ATOM   425   C CB  . ARG A  1 58  ? -26.528 1.426   40.144  1.00 86.54  ? 58  ARG A CB  1 
ATOM   426   C CG  . ARG A  1 58  ? -26.097 0.125   39.484  1.00 103.39 ? 58  ARG A CG  1 
ATOM   427   C CD  . ARG A  1 58  ? -25.037 0.323   38.410  1.00 115.97 ? 58  ARG A CD  1 
ATOM   428   N NE  . ARG A  1 58  ? -23.709 0.604   38.940  1.00 121.55 ? 58  ARG A NE  1 
ATOM   429   C CZ  . ARG A  1 58  ? -22.588 0.542   38.230  1.00 122.96 ? 58  ARG A CZ  1 
ATOM   430   N NH1 . ARG A  1 58  ? -21.429 0.808   38.805  1.00 120.86 ? 58  ARG A NH1 1 
ATOM   431   N NH2 . ARG A  1 58  ? -22.629 0.198   36.954  1.00 122.90 ? 58  ARG A NH2 1 
ATOM   432   N N   . LEU A  1 59  ? -29.351 2.282   39.067  1.00 68.73  ? 59  LEU A N   1 
ATOM   433   C CA  . LEU A  1 59  ? -30.668 1.988   38.443  1.00 70.53  ? 59  LEU A CA  1 
ATOM   434   C C   . LEU A  1 59  ? -30.822 2.869   37.196  1.00 64.32  ? 59  LEU A C   1 
ATOM   435   O O   . LEU A  1 59  ? -31.277 2.351   36.158  1.00 61.12  ? 59  LEU A O   1 
ATOM   436   C CB  . LEU A  1 59  ? -31.795 2.232   39.449  1.00 77.90  ? 59  LEU A CB  1 
ATOM   437   C CG  . LEU A  1 59  ? -33.145 1.640   39.046  1.00 90.36  ? 59  LEU A CG  1 
ATOM   438   C CD1 . LEU A  1 59  ? -33.034 0.136   38.861  1.00 97.29  ? 59  LEU A CD1 1 
ATOM   439   C CD2 . LEU A  1 59  ? -34.225 1.972   40.062  1.00 93.53  ? 59  LEU A CD2 1 
ATOM   440   N N   . GLY A  1 60  ? -30.443 4.146   37.301  1.00 61.37  ? 60  GLY A N   1 
ATOM   441   C CA  . GLY A  1 60  ? -30.467 5.110   36.184  1.00 63.35  ? 60  GLY A CA  1 
ATOM   442   C C   . GLY A  1 60  ? -29.581 4.646   35.040  1.00 61.70  ? 60  GLY A C   1 
ATOM   443   O O   . GLY A  1 60  ? -30.073 4.576   33.899  1.00 63.72  ? 60  GLY A O   1 
ATOM   444   N N   . MET A  1 61  ? -28.320 4.327   35.342  1.00 59.93  ? 61  MET A N   1 
ATOM   445   C CA  . MET A  1 61  ? -27.311 3.832   34.367  1.00 68.81  ? 61  MET A CA  1 
ATOM   446   C C   . MET A  1 61  ? -27.886 2.631   33.608  1.00 71.32  ? 61  MET A C   1 
ATOM   447   O O   . MET A  1 61  ? -27.866 2.648   32.359  1.00 76.54  ? 61  MET A O   1 
ATOM   448   C CB  . MET A  1 61  ? -26.027 3.409   35.086  1.00 77.54  ? 61  MET A CB  1 
ATOM   449   C CG  . MET A  1 61  ? -24.983 2.803   34.170  1.00 84.38  ? 61  MET A CG  1 
ATOM   450   S SD  . MET A  1 61  ? -23.561 2.152   35.084  1.00 102.70 ? 61  MET A SD  1 
ATOM   451   C CE  . MET A  1 61  ? -23.208 3.520   36.188  1.00 103.26 ? 61  MET A CE  1 
ATOM   452   N N   . LEU A  1 62  ? -28.377 1.629   34.344  1.00 69.08  ? 62  LEU A N   1 
ATOM   453   C CA  . LEU A  1 62  ? -28.973 0.387   33.781  1.00 64.56  ? 62  LEU A CA  1 
ATOM   454   C C   . LEU A  1 62  ? -30.155 0.758   32.879  1.00 62.27  ? 62  LEU A C   1 
ATOM   455   O O   . LEU A  1 62  ? -30.212 0.251   31.745  1.00 63.04  ? 62  LEU A O   1 
ATOM   456   C CB  . LEU A  1 62  ? -29.404 -0.530  34.928  1.00 61.46  ? 62  LEU A CB  1 
ATOM   457   C CG  . LEU A  1 62  ? -28.263 -1.081  35.783  1.00 62.60  ? 62  LEU A CG  1 
ATOM   458   C CD1 . LEU A  1 62  ? -28.799 -1.944  36.913  1.00 63.42  ? 62  LEU A CD1 1 
ATOM   459   C CD2 . LEU A  1 62  ? -27.274 -1.868  34.934  1.00 60.22  ? 62  LEU A CD2 1 
ATOM   460   N N   . GLY A  1 63  ? -31.057 1.612   33.369  1.00 61.63  ? 63  GLY A N   1 
ATOM   461   C CA  . GLY A  1 63  ? -32.220 2.109   32.608  1.00 63.41  ? 63  GLY A CA  1 
ATOM   462   C C   . GLY A  1 63  ? -31.789 2.730   31.289  1.00 62.49  ? 63  GLY A C   1 
ATOM   463   O O   . GLY A  1 63  ? -32.355 2.356   30.251  1.00 64.30  ? 63  GLY A O   1 
ATOM   464   N N   . VAL A  1 64  ? -30.811 3.642   31.331  1.00 62.34  ? 64  VAL A N   1 
ATOM   465   C CA  . VAL A  1 64  ? -30.241 4.342   30.140  1.00 64.45  ? 64  VAL A CA  1 
ATOM   466   C C   . VAL A  1 64  ? -29.690 3.291   29.169  1.00 61.44  ? 64  VAL A C   1 
ATOM   467   O O   . VAL A  1 64  ? -30.031 3.348   27.971  1.00 61.05  ? 64  VAL A O   1 
ATOM   468   C CB  . VAL A  1 64  ? -29.149 5.351   30.546  1.00 67.76  ? 64  VAL A CB  1 
ATOM   469   C CG1 . VAL A  1 64  ? -28.421 5.917   29.335  1.00 69.22  ? 64  VAL A CG1 1 
ATOM   470   C CG2 . VAL A  1 64  ? -29.702 6.478   31.406  1.00 69.10  ? 64  VAL A CG2 1 
ATOM   471   N N   . ALA A  1 65  ? -28.871 2.367   29.679  1.00 58.93  ? 65  ALA A N   1 
ATOM   472   C CA  . ALA A  1 65  ? -28.233 1.272   28.910  1.00 64.00  ? 65  ALA A CA  1 
ATOM   473   C C   . ALA A  1 65  ? -29.303 0.467   28.163  1.00 64.05  ? 65  ALA A C   1 
ATOM   474   O O   . ALA A  1 65  ? -29.161 0.281   26.941  1.00 60.76  ? 65  ALA A O   1 
ATOM   475   C CB  . ALA A  1 65  ? -27.435 0.392   29.837  1.00 66.95  ? 65  ALA A CB  1 
ATOM   476   N N   . LEU A  1 66  ? -30.329 0.005   28.882  1.00 63.84  ? 66  LEU A N   1 
ATOM   477   C CA  . LEU A  1 66  ? -31.452 -0.801  28.332  1.00 64.49  ? 66  LEU A CA  1 
ATOM   478   C C   . LEU A  1 66  ? -32.040 -0.083  27.113  1.00 63.97  ? 66  LEU A C   1 
ATOM   479   O O   . LEU A  1 66  ? -32.007 -0.670  26.016  1.00 66.56  ? 66  LEU A O   1 
ATOM   480   C CB  . LEU A  1 66  ? -32.509 -0.998  29.424  1.00 63.17  ? 66  LEU A CB  1 
ATOM   481   C CG  . LEU A  1 66  ? -33.568 -2.059  29.128  1.00 65.17  ? 66  LEU A CG  1 
ATOM   482   C CD1 . LEU A  1 66  ? -34.518 -2.216  30.304  1.00 68.77  ? 66  LEU A CD1 1 
ATOM   483   C CD2 . LEU A  1 66  ? -34.336 -1.719  27.861  1.00 64.97  ? 66  LEU A CD2 1 
ATOM   484   N N   . LEU A  1 67  ? -32.546 1.140   27.308  1.00 64.50  ? 67  LEU A N   1 
ATOM   485   C CA  . LEU A  1 67  ? -33.171 1.981   26.249  1.00 67.91  ? 67  LEU A CA  1 
ATOM   486   C C   . LEU A  1 67  ? -32.170 2.208   25.113  1.00 64.44  ? 67  LEU A C   1 
ATOM   487   O O   . LEU A  1 67  ? -32.568 2.051   23.946  1.00 60.83  ? 67  LEU A O   1 
ATOM   488   C CB  . LEU A  1 67  ? -33.615 3.319   26.848  1.00 72.99  ? 67  LEU A CB  1 
ATOM   489   C CG  . LEU A  1 67  ? -34.624 3.232   27.990  1.00 80.65  ? 67  LEU A CG  1 
ATOM   490   C CD1 . LEU A  1 67  ? -34.946 4.617   28.527  1.00 85.22  ? 67  LEU A CD1 1 
ATOM   491   C CD2 . LEU A  1 67  ? -35.891 2.520   27.544  1.00 83.49  ? 67  LEU A CD2 1 
ATOM   492   N N   . ALA A  1 68  ? -30.929 2.573   25.452  1.00 63.43  ? 68  ALA A N   1 
ATOM   493   C CA  . ALA A  1 68  ? -29.832 2.835   24.490  1.00 60.56  ? 68  ALA A CA  1 
ATOM   494   C C   . ALA A  1 68  ? -29.650 1.611   23.587  1.00 60.05  ? 68  ALA A C   1 
ATOM   495   O O   . ALA A  1 68  ? -29.726 1.773   22.359  1.00 58.42  ? 68  ALA A O   1 
ATOM   496   C CB  . ALA A  1 68  ? -28.557 3.177   25.225  1.00 55.41  ? 68  ALA A CB  1 
ATOM   497   N N   . TYR A  1 69  ? -29.439 0.434   24.183  1.00 60.90  ? 69  TYR A N   1 
ATOM   498   C CA  . TYR A  1 69  ? -29.204 -0.851  23.470  1.00 60.55  ? 69  TYR A CA  1 
ATOM   499   C C   . TYR A  1 69  ? -30.415 -1.196  22.597  1.00 60.44  ? 69  TYR A C   1 
ATOM   500   O O   . TYR A  1 69  ? -30.222 -1.859  21.559  1.00 65.53  ? 69  TYR A O   1 
ATOM   501   C CB  . TYR A  1 69  ? -28.827 -1.961  24.456  1.00 61.76  ? 69  TYR A CB  1 
ATOM   502   C CG  . TYR A  1 69  ? -27.336 -2.094  24.640  1.00 67.17  ? 69  TYR A CG  1 
ATOM   503   C CD1 . TYR A  1 69  ? -26.608 -3.001  23.890  1.00 70.90  ? 69  TYR A CD1 1 
ATOM   504   C CD2 . TYR A  1 69  ? -26.640 -1.279  25.520  1.00 70.72  ? 69  TYR A CD2 1 
ATOM   505   C CE1 . TYR A  1 69  ? -25.236 -3.119  24.030  1.00 73.33  ? 69  TYR A CE1 1 
ATOM   506   C CE2 . TYR A  1 69  ? -25.267 -1.377  25.669  1.00 74.09  ? 69  TYR A CE2 1 
ATOM   507   C CZ  . TYR A  1 69  ? -24.560 -2.299  24.916  1.00 76.05  ? 69  TYR A CZ  1 
ATOM   508   O OH  . TYR A  1 69  ? -23.203 -2.410  25.042  1.00 78.76  ? 69  TYR A OH  1 
ATOM   509   N N   . ILE A  1 70  ? -31.616 -0.763  22.992  1.00 59.13  ? 70  ILE A N   1 
ATOM   510   C CA  . ILE A  1 70  ? -32.856 -0.940  22.177  1.00 60.77  ? 70  ILE A CA  1 
ATOM   511   C C   . ILE A  1 70  ? -32.681 -0.137  20.885  1.00 64.15  ? 70  ILE A C   1 
ATOM   512   O O   . ILE A  1 70  ? -32.959 -0.690  19.807  1.00 64.67  ? 70  ILE A O   1 
ATOM   513   C CB  . ILE A  1 70  ? -34.121 -0.515  22.949  1.00 60.90  ? 70  ILE A CB  1 
ATOM   514   C CG1 . ILE A  1 70  ? -34.405 -1.456  24.122  1.00 60.06  ? 70  ILE A CG1 1 
ATOM   515   C CG2 . ILE A  1 70  ? -35.315 -0.415  22.010  1.00 61.02  ? 70  ILE A CG2 1 
ATOM   516   C CD1 . ILE A  1 70  ? -35.676 -1.137  24.874  1.00 58.49  ? 70  ILE A CD1 1 
ATOM   517   N N   . LEU A  1 71  ? -32.222 1.114   21.002  1.00 65.41  ? 71  LEU A N   1 
ATOM   518   C CA  . LEU A  1 71  ? -31.958 2.021   19.852  1.00 65.08  ? 71  LEU A CA  1 
ATOM   519   C C   . LEU A  1 71  ? -30.869 1.394   18.979  1.00 63.61  ? 71  LEU A C   1 
ATOM   520   O O   . LEU A  1 71  ? -31.068 1.323   17.757  1.00 63.00  ? 71  LEU A O   1 
ATOM   521   C CB  . LEU A  1 71  ? -31.527 3.400   20.363  1.00 68.33  ? 71  LEU A CB  1 
ATOM   522   C CG  . LEU A  1 71  ? -32.566 4.140   21.205  1.00 76.44  ? 71  LEU A CG  1 
ATOM   523   C CD1 . LEU A  1 71  ? -32.045 5.499   21.646  1.00 77.63  ? 71  LEU A CD1 1 
ATOM   524   C CD2 . LEU A  1 71  ? -33.880 4.281   20.453  1.00 79.67  ? 71  LEU A CD2 1 
ATOM   525   N N   . ILE A  1 72  ? -29.769 0.951   19.595  1.00 63.54  ? 72  ILE A N   1 
ATOM   526   C CA  . ILE A  1 72  ? -28.618 0.297   18.904  1.00 70.42  ? 72  ILE A CA  1 
ATOM   527   C C   . ILE A  1 72  ? -29.154 -0.873  18.073  1.00 70.59  ? 72  ILE A C   1 
ATOM   528   O O   . ILE A  1 72  ? -28.805 -0.955  16.881  1.00 70.14  ? 72  ILE A O   1 
ATOM   529   C CB  . ILE A  1 72  ? -27.545 -0.157  19.915  1.00 77.04  ? 72  ILE A CB  1 
ATOM   530   C CG1 . ILE A  1 72  ? -26.962 1.028   20.691  1.00 83.69  ? 72  ILE A CG1 1 
ATOM   531   C CG2 . ILE A  1 72  ? -26.456 -0.957  19.222  1.00 79.52  ? 72  ILE A CG2 1 
ATOM   532   C CD1 . ILE A  1 72  ? -25.905 0.635   21.701  1.00 87.75  ? 72  ILE A CD1 1 
ATOM   533   N N   . ILE A  1 73  ? -29.979 -1.729  18.683  1.00 66.87  ? 73  ILE A N   1 
ATOM   534   C CA  . ILE A  1 73  ? -30.599 -2.918  18.025  1.00 64.49  ? 73  ILE A CA  1 
ATOM   535   C C   . ILE A  1 73  ? -31.420 -2.442  16.820  1.00 57.67  ? 73  ILE A C   1 
ATOM   536   O O   . ILE A  1 73  ? -31.223 -2.988  15.720  1.00 59.45  ? 73  ILE A O   1 
ATOM   537   C CB  . ILE A  1 73  ? -31.456 -3.723  19.021  1.00 66.64  ? 73  ILE A CB  1 
ATOM   538   C CG1 . ILE A  1 73  ? -30.616 -4.274  20.176  1.00 67.04  ? 73  ILE A CG1 1 
ATOM   539   C CG2 . ILE A  1 73  ? -32.209 -4.830  18.300  1.00 66.63  ? 73  ILE A CG2 1 
ATOM   540   C CD1 . ILE A  1 73  ? -31.427 -4.898  21.288  1.00 71.58  ? 73  ILE A CD1 1 
ATOM   541   N N   . VAL A  1 74  ? -32.299 -1.457  17.023  1.00 52.50  ? 74  VAL A N   1 
ATOM   542   C CA  . VAL A  1 74  ? -33.166 -0.872  15.957  1.00 54.90  ? 74  VAL A CA  1 
ATOM   543   C C   . VAL A  1 74  ? -32.276 -0.395  14.807  1.00 56.60  ? 74  VAL A C   1 
ATOM   544   O O   . VAL A  1 74  ? -32.520 -0.822  13.666  1.00 56.85  ? 74  VAL A O   1 
ATOM   545   C CB  . VAL A  1 74  ? -34.040 0.276   16.496  1.00 56.35  ? 74  VAL A CB  1 
ATOM   546   C CG1 . VAL A  1 74  ? -34.730 1.034   15.374  1.00 56.41  ? 74  VAL A CG1 1 
ATOM   547   C CG2 . VAL A  1 74  ? -35.058 -0.223  17.508  1.00 61.29  ? 74  VAL A CG2 1 
ATOM   548   N N   . ALA A  1 75  ? -31.291 0.457   15.107  1.00 60.82  ? 75  ALA A N   1 
ATOM   549   C CA  . ALA A  1 75  ? -30.327 1.027   14.135  1.00 62.86  ? 75  ALA A CA  1 
ATOM   550   C C   . ALA A  1 75  ? -29.694 -0.110  13.329  1.00 64.49  ? 75  ALA A C   1 
ATOM   551   O O   . ALA A  1 75  ? -29.615 0.014   12.096  1.00 67.66  ? 75  ALA A O   1 
ATOM   552   C CB  . ALA A  1 75  ? -29.276 1.841   14.853  1.00 62.84  ? 75  ALA A CB  1 
ATOM   553   N N   . PHE A  1 76  ? -29.273 -1.175  14.014  1.00 63.87  ? 76  PHE A N   1 
ATOM   554   C CA  . PHE A  1 76  ? -28.630 -2.375  13.420  1.00 65.11  ? 76  PHE A CA  1 
ATOM   555   C C   . PHE A  1 76  ? -29.584 -3.031  12.413  1.00 63.01  ? 76  PHE A C   1 
ATOM   556   O O   . PHE A  1 76  ? -29.124 -3.466  11.346  1.00 63.38  ? 76  PHE A O   1 
ATOM   557   C CB  . PHE A  1 76  ? -28.229 -3.354  14.526  1.00 69.15  ? 76  PHE A CB  1 
ATOM   558   C CG  . PHE A  1 76  ? -27.738 -4.691  14.037  1.00 76.56  ? 76  PHE A CG  1 
ATOM   559   C CD1 . PHE A  1 76  ? -28.583 -5.788  14.009  1.00 79.41  ? 76  PHE A CD1 1 
ATOM   560   C CD2 . PHE A  1 76  ? -26.434 -4.844  13.597  1.00 81.01  ? 76  PHE A CD2 1 
ATOM   561   C CE1 . PHE A  1 76  ? -28.134 -7.019  13.561  1.00 84.66  ? 76  PHE A CE1 1 
ATOM   562   C CE2 . PHE A  1 76  ? -25.986 -6.073  13.146  1.00 84.31  ? 76  PHE A CE2 1 
ATOM   563   C CZ  . PHE A  1 76  ? -26.837 -7.153  13.126  1.00 88.41  ? 76  PHE A CZ  1 
ATOM   564   N N   . LEU A  1 77  ? -30.875 -3.097  12.747  1.00 61.18  ? 77  LEU A N   1 
ATOM   565   C CA  . LEU A  1 77  ? -31.924 -3.736  11.907  1.00 64.58  ? 77  LEU A CA  1 
ATOM   566   C C   . LEU A  1 77  ? -32.238 -2.849  10.696  1.00 62.64  ? 77  LEU A C   1 
ATOM   567   O O   . LEU A  1 77  ? -32.539 -3.407  9.627   1.00 69.79  ? 77  LEU A O   1 
ATOM   568   C CB  . LEU A  1 77  ? -33.173 -3.974  12.761  1.00 68.36  ? 77  LEU A CB  1 
ATOM   569   C CG  . LEU A  1 77  ? -32.983 -4.913  13.951  1.00 73.77  ? 77  LEU A CG  1 
ATOM   570   C CD1 . LEU A  1 77  ? -34.273 -5.052  14.743  1.00 78.30  ? 77  LEU A CD1 1 
ATOM   571   C CD2 . LEU A  1 77  ? -32.493 -6.281  13.498  1.00 74.34  ? 77  LEU A CD2 1 
ATOM   572   N N   . LEU A  1 78  ? -32.172 -1.525  10.859  1.00 62.99  ? 78  LEU A N   1 
ATOM   573   C CA  . LEU A  1 78  ? -32.500 -0.534  9.797   1.00 74.53  ? 78  LEU A CA  1 
ATOM   574   C C   . LEU A  1 78  ? -31.216 -0.001  9.155   1.00 84.85  ? 78  LEU A C   1 
ATOM   575   O O   . LEU A  1 78  ? -31.320 0.766   8.178   1.00 94.63  ? 78  LEU A O   1 
ATOM   576   C CB  . LEU A  1 78  ? -33.299 0.616   10.418  1.00 78.89  ? 78  LEU A CB  1 
ATOM   577   C CG  . LEU A  1 78  ? -34.607 0.221   11.101  1.00 86.00  ? 78  LEU A CG  1 
ATOM   578   C CD1 . LEU A  1 78  ? -35.336 1.451   11.618  1.00 84.77  ? 78  LEU A CD1 1 
ATOM   579   C CD2 . LEU A  1 78  ? -35.502 -0.567  10.156  1.00 90.50  ? 78  LEU A CD2 1 
ATOM   580   N N   . GLY A  1 79  ? -30.053 -0.394  9.683   1.00 91.36  ? 79  GLY A N   1 
ATOM   581   C CA  . GLY A  1 79  ? -28.734 0.115   9.258   1.00 93.85  ? 79  GLY A CA  1 
ATOM   582   C C   . GLY A  1 79  ? -28.111 -0.719  8.152   1.00 93.62  ? 79  GLY A C   1 
ATOM   583   O O   . GLY A  1 79  ? -27.219 -0.199  7.454   1.00 106.28 ? 79  GLY A O   1 
ATOM   584   N N   . TYR A  1 80  ? -28.561 -1.966  7.995   1.00 90.52  ? 80  TYR A N   1 
ATOM   585   C CA  . TYR A  1 80  ? -28.028 -2.940  7.007   1.00 89.13  ? 80  TYR A CA  1 
ATOM   586   C C   . TYR A  1 80  ? -29.162 -3.485  6.135   1.00 89.46  ? 80  TYR A C   1 
ATOM   587   O O   . TYR A  1 80  ? -30.312 -3.575  6.604   1.00 84.07  ? 80  TYR A O   1 
ATOM   588   C CB  . TYR A  1 80  ? -27.282 -4.069  7.724   1.00 90.34  ? 80  TYR A CB  1 
ATOM   589   C CG  . TYR A  1 80  ? -25.917 -3.676  8.234   1.00 93.23  ? 80  TYR A CG  1 
ATOM   590   C CD1 . TYR A  1 80  ? -24.817 -3.687  7.395   1.00 96.02  ? 80  TYR A CD1 1 
ATOM   591   C CD2 . TYR A  1 80  ? -25.716 -3.278  9.546   1.00 97.03  ? 80  TYR A CD2 1 
ATOM   592   C CE1 . TYR A  1 80  ? -23.558 -3.327  7.844   1.00 98.24  ? 80  TYR A CE1 1 
ATOM   593   C CE2 . TYR A  1 80  ? -24.464 -2.907  10.008  1.00 97.85  ? 80  TYR A CE2 1 
ATOM   594   C CZ  . TYR A  1 80  ? -23.378 -2.929  9.154   1.00 95.50  ? 80  TYR A CZ  1 
ATOM   595   O OH  . TYR A  1 80  ? -22.142 -2.556  9.596   1.00 93.16  ? 80  TYR A OH  1 
ATOM   596   N N   . ASP A  1 81  ? -28.825 -3.815  4.885   1.00 93.21  ? 81  ASP A N   1 
ATOM   597   C CA  . ASP A  1 81  ? -29.747 -4.409  3.880   1.00 87.63  ? 81  ASP A CA  1 
ATOM   598   C C   . ASP A  1 81  ? -29.119 -5.721  3.400   1.00 95.84  ? 81  ASP A C   1 
ATOM   599   O O   . ASP A  1 81  ? -27.896 -5.715  3.140   1.00 102.98 ? 81  ASP A O   1 
ATOM   600   C CB  . ASP A  1 81  ? -30.012 -3.440  2.724   1.00 81.27  ? 81  ASP A CB  1 
ATOM   601   C CG  . ASP A  1 81  ? -30.418 -2.046  3.172   1.00 80.72  ? 81  ASP A CG  1 
ATOM   602   O OD1 . ASP A  1 81  ? -29.947 -1.618  4.243   1.00 85.31  ? 81  ASP A OD1 1 
ATOM   603   O OD2 . ASP A  1 81  ? -31.206 -1.406  2.451   1.00 81.13  ? 81  ASP A OD2 1 
ATOM   604   N N   . SER A  1 82  ? -29.916 -6.793  3.298   1.00 104.14 ? 82  SER A N   1 
ATOM   605   C CA  . SER A  1 82  ? -29.460 -8.149  2.888   1.00 106.40 ? 82  SER A CA  1 
ATOM   606   C C   . SER A  1 82  ? -29.275 -8.198  1.368   1.00 110.17 ? 82  SER A C   1 
ATOM   607   O O   . SER A  1 82  ? -30.209 -7.796  0.641   1.00 106.56 ? 82  SER A O   1 
ATOM   608   C CB  . SER A  1 82  ? -30.414 -9.216  3.353   1.00 105.28 ? 82  SER A CB  1 
ATOM   609   O OG  . SER A  1 82  ? -29.902 -10.509 3.062   1.00 108.03 ? 82  SER A OG  1 
ATOM   610   N N   . THR A  1 83  ? -28.114 -8.679  0.913   1.00 111.96 ? 83  THR A N   1 
ATOM   611   C CA  . THR A  1 83  ? -27.713 -8.711  -0.520  1.00 106.87 ? 83  THR A CA  1 
ATOM   612   C C   . THR A  1 83  ? -27.173 -10.102 -0.868  1.00 102.39 ? 83  THR A C   1 
ATOM   613   O O   . THR A  1 83  ? -27.336 -11.021 -0.037  1.00 96.45  ? 83  THR A O   1 
ATOM   614   C CB  . THR A  1 83  ? -26.689 -7.604  -0.812  1.00 104.98 ? 83  THR A CB  1 
ATOM   615   O OG1 . THR A  1 83  ? -25.457 -7.937  -0.174  1.00 111.22 ? 83  THR A OG1 1 
ATOM   616   C CG2 . THR A  1 83  ? -27.127 -6.244  -0.311  1.00 102.65 ? 83  THR A CG2 1 
ATOM   617   N N   . ALA A  1 84  ? -26.545 -10.236 -2.039  1.00 99.14  ? 84  ALA A N   1 
ATOM   618   C CA  . ALA A  1 84  ? -25.939 -11.493 -2.534  1.00 101.24 ? 84  ALA A CA  1 
ATOM   619   C C   . ALA A  1 84  ? -24.579 -11.699 -1.859  1.00 106.70 ? 84  ALA A C   1 
ATOM   620   O O   . ALA A  1 84  ? -24.159 -12.863 -1.719  1.00 117.50 ? 84  ALA A O   1 
ATOM   621   C CB  . ALA A  1 84  ? -25.807 -11.449 -4.036  1.00 99.40  ? 84  ALA A CB  1 
ATOM   622   N N   . GLY A  1 85  ? -23.926 -10.605 -1.453  1.00 107.30 ? 85  GLY A N   1 
ATOM   623   C CA  . GLY A  1 85  ? -22.582 -10.624 -0.840  1.00 105.86 ? 85  GLY A CA  1 
ATOM   624   C C   . GLY A  1 85  ? -22.638 -10.562 0.677   1.00 108.09 ? 85  GLY A C   1 
ATOM   625   O O   . GLY A  1 85  ? -21.566 -10.564 1.308   1.00 107.64 ? 85  GLY A O   1 
ATOM   626   N N   . GLY A  1 86  ? -23.850 -10.515 1.239   1.00 114.36 ? 86  GLY A N   1 
ATOM   627   C CA  . GLY A  1 86  ? -24.098 -10.388 2.689   1.00 120.77 ? 86  GLY A CA  1 
ATOM   628   C C   . GLY A  1 86  ? -24.954 -9.173  3.005   1.00 131.05 ? 86  GLY A C   1 
ATOM   629   O O   . GLY A  1 86  ? -25.803 -8.817  2.164   1.00 150.98 ? 86  GLY A O   1 
ATOM   630   N N   . TRP A  1 87  ? -24.734 -8.548  4.164   1.00 130.06 ? 87  TRP A N   1 
ATOM   631   C CA  . TRP A  1 87  ? -25.491 -7.359  4.645   1.00 119.91 ? 87  TRP A CA  1 
ATOM   632   C C   . TRP A  1 87  ? -24.706 -6.080  4.329   1.00 123.92 ? 87  TRP A C   1 
ATOM   633   O O   . TRP A  1 87  ? -23.674 -5.844  4.975   1.00 126.95 ? 87  TRP A O   1 
ATOM   634   C CB  . TRP A  1 87  ? -25.791 -7.503  6.140   1.00 109.63 ? 87  TRP A CB  1 
ATOM   635   C CG  . TRP A  1 87  ? -26.683 -8.665  6.454   1.00 104.96 ? 87  TRP A CG  1 
ATOM   636   C CD1 . TRP A  1 87  ? -26.318 -9.975  6.588   1.00 106.51 ? 87  TRP A CD1 1 
ATOM   637   C CD2 . TRP A  1 87  ? -28.105 -8.622  6.675   1.00 98.18  ? 87  TRP A CD2 1 
ATOM   638   N NE1 . TRP A  1 87  ? -27.412 -10.747 6.871   1.00 105.82 ? 87  TRP A NE1 1 
ATOM   639   C CE2 . TRP A  1 87  ? -28.522 -9.946  6.932   1.00 99.47  ? 87  TRP A CE2 1 
ATOM   640   C CE3 . TRP A  1 87  ? -29.062 -7.599  6.679   1.00 92.17  ? 87  TRP A CE3 1 
ATOM   641   C CZ2 . TRP A  1 87  ? -29.852 -10.270 7.192   1.00 96.08  ? 87  TRP A CZ2 1 
ATOM   642   C CZ3 . TRP A  1 87  ? -30.377 -7.923  6.935   1.00 92.01  ? 87  TRP A CZ3 1 
ATOM   643   C CH2 . TRP A  1 87  ? -30.763 -9.240  7.188   1.00 96.17  ? 87  TRP A CH2 1 
ATOM   644   N N   . VAL A  1 88  ? -25.172 -5.295  3.353   1.00 118.54 ? 88  VAL A N   1 
ATOM   645   C CA  . VAL A  1 88  ? -24.485 -4.054  2.883   1.00 106.19 ? 88  VAL A CA  1 
ATOM   646   C C   . VAL A  1 88  ? -24.960 -2.865  3.714   1.00 97.19  ? 88  VAL A C   1 
ATOM   647   O O   . VAL A  1 88  ? -26.158 -2.624  3.851   1.00 81.14  ? 88  VAL A O   1 
ATOM   648   C CB  . VAL A  1 88  ? -24.694 -3.829  1.374   1.00 105.01 ? 88  VAL A CB  1 
ATOM   649   C CG1 . VAL A  1 88  ? -24.233 -2.447  0.932   1.00 100.05 ? 88  VAL A CG1 1 
ATOM   650   C CG2 . VAL A  1 88  ? -23.985 -4.903  0.563   1.00 106.68 ? 88  VAL A CG2 1 
ATOM   651   N N   . PRO A  1 89  ? -24.016 -2.094  4.298   1.00 99.06  ? 89  PRO A N   1 
ATOM   652   C CA  . PRO A  1 89  ? -24.358 -0.923  5.101   1.00 98.45  ? 89  PRO A CA  1 
ATOM   653   C C   . PRO A  1 89  ? -25.113 0.143   4.293   1.00 94.14  ? 89  PRO A C   1 
ATOM   654   O O   . PRO A  1 89  ? -24.834 0.296   3.121   1.00 101.66 ? 89  PRO A O   1 
ATOM   655   C CB  . PRO A  1 89  ? -23.001 -0.353  5.545   1.00 101.75 ? 89  PRO A CB  1 
ATOM   656   C CG  . PRO A  1 89  ? -22.014 -1.487  5.358   1.00 103.63 ? 89  PRO A CG  1 
ATOM   657   C CD  . PRO A  1 89  ? -22.565 -2.322  4.225   1.00 104.27 ? 89  PRO A CD  1 
ATOM   658   N N   . ASN A  1 90  ? -26.046 0.845   4.942   1.00 96.59  ? 90  ASN A N   1 
ATOM   659   C CA  . ASN A  1 90  ? -26.829 1.961   4.346   1.00 99.15  ? 90  ASN A CA  1 
ATOM   660   C C   . ASN A  1 90  ? -26.404 3.266   5.030   1.00 101.30 ? 90  ASN A C   1 
ATOM   661   O O   . ASN A  1 90  ? -25.331 3.269   5.655   1.00 101.34 ? 90  ASN A O   1 
ATOM   662   C CB  . ASN A  1 90  ? -28.336 1.712   4.447   1.00 102.54 ? 90  ASN A CB  1 
ATOM   663   C CG  . ASN A  1 90  ? -28.826 1.628   5.876   1.00 109.48 ? 90  ASN A CG  1 
ATOM   664   O OD1 . ASN A  1 90  ? -28.163 2.101   6.799   1.00 117.22 ? 90  ASN A OD1 1 
ATOM   665   N ND2 . ASN A  1 90  ? -29.986 1.024   6.066   1.00 116.29 ? 90  ASN A ND2 1 
ATOM   666   N N   . ASP A  1 91  ? -27.220 4.319   4.923   1.00 102.81 ? 91  ASP A N   1 
ATOM   667   C CA  . ASP A  1 91  ? -26.939 5.670   5.482   1.00 105.71 ? 91  ASP A CA  1 
ATOM   668   C C   . ASP A  1 91  ? -27.052 5.637   7.010   1.00 104.49 ? 91  ASP A C   1 
ATOM   669   O O   . ASP A  1 91  ? -26.383 6.455   7.663   1.00 120.31 ? 91  ASP A O   1 
ATOM   670   C CB  . ASP A  1 91  ? -27.910 6.720   4.934   1.00 104.32 ? 91  ASP A CB  1 
ATOM   671   C CG  . ASP A  1 91  ? -28.021 6.740   3.421   1.00 114.24 ? 91  ASP A CG  1 
ATOM   672   O OD1 . ASP A  1 91  ? -27.433 5.849   2.778   1.00 119.04 ? 91  ASP A OD1 1 
ATOM   673   O OD2 . ASP A  1 91  ? -28.698 7.648   2.900   1.00 129.80 ? 91  ASP A OD2 1 
ATOM   674   N N   . GLY A  1 92  ? -27.874 4.729   7.544   1.00 97.55  ? 92  GLY A N   1 
ATOM   675   C CA  . GLY A  1 92  ? -28.194 4.631   8.982   1.00 90.85  ? 92  GLY A CA  1 
ATOM   676   C C   . GLY A  1 92  ? -27.203 3.784   9.759   1.00 85.50  ? 92  GLY A C   1 
ATOM   677   O O   . GLY A  1 92  ? -27.271 3.822   11.001  1.00 82.56  ? 92  GLY A O   1 
ATOM   678   N N   . ALA A  1 93  ? -26.317 3.056   9.069   1.00 83.39  ? 93  ALA A N   1 
ATOM   679   C CA  . ALA A  1 93  ? -25.300 2.163   9.678   1.00 82.07  ? 93  ALA A CA  1 
ATOM   680   C C   . ALA A  1 93  ? -24.492 2.937   10.729  1.00 84.33  ? 93  ALA A C   1 
ATOM   681   O O   . ALA A  1 93  ? -24.262 2.386   11.825  1.00 86.06  ? 93  ALA A O   1 
ATOM   682   C CB  . ALA A  1 93  ? -24.399 1.592   8.611   1.00 78.68  ? 93  ALA A CB  1 
ATOM   683   N N   . ILE A  1 94  ? -24.092 4.170   10.398  1.00 84.61  ? 94  ILE A N   1 
ATOM   684   C CA  . ILE A  1 94  ? -23.270 5.066   11.266  1.00 84.42  ? 94  ILE A CA  1 
ATOM   685   C C   . ILE A  1 94  ? -23.971 5.249   12.618  1.00 81.07  ? 94  ILE A C   1 
ATOM   686   O O   . ILE A  1 94  ? -23.259 5.364   13.638  1.00 87.22  ? 94  ILE A O   1 
ATOM   687   C CB  . ILE A  1 94  ? -23.011 6.417   10.567  1.00 86.10  ? 94  ILE A CB  1 
ATOM   688   C CG1 . ILE A  1 94  ? -22.054 7.301   11.370  1.00 87.06  ? 94  ILE A CG1 1 
ATOM   689   C CG2 . ILE A  1 94  ? -24.317 7.144   10.282  1.00 85.82  ? 94  ILE A CG2 1 
ATOM   690   C CD1 . ILE A  1 94  ? -21.711 8.610   10.691  1.00 86.12  ? 94  ILE A CD1 1 
ATOM   691   N N   . ASN A  1 95  ? -25.309 5.265   12.622  1.00 76.67  ? 95  ASN A N   1 
ATOM   692   C CA  . ASN A  1 95  ? -26.146 5.492   13.832  1.00 74.61  ? 95  ASN A CA  1 
ATOM   693   C C   . ASN A  1 95  ? -25.794 4.477   14.924  1.00 74.20  ? 95  ASN A C   1 
ATOM   694   O O   . ASN A  1 95  ? -25.804 4.867   16.106  1.00 77.73  ? 95  ASN A O   1 
ATOM   695   C CB  . ASN A  1 95  ? -27.644 5.438   13.517  1.00 70.58  ? 95  ASN A CB  1 
ATOM   696   C CG  . ASN A  1 95  ? -28.127 6.677   12.796  1.00 72.96  ? 95  ASN A CG  1 
ATOM   697   O OD1 . ASN A  1 95  ? -27.327 7.424   12.239  1.00 82.60  ? 95  ASN A OD1 1 
ATOM   698   N ND2 . ASN A  1 95  ? -29.429 6.917   12.826  1.00 74.28  ? 95  ASN A ND2 1 
ATOM   699   N N   . ILE A  1 96  ? -25.508 3.228   14.543  1.00 72.80  ? 96  ILE A N   1 
ATOM   700   C CA  . ILE A  1 96  ? -25.187 2.117   15.487  1.00 78.89  ? 96  ILE A CA  1 
ATOM   701   C C   . ILE A  1 96  ? -24.049 2.573   16.406  1.00 82.84  ? 96  ILE A C   1 
ATOM   702   O O   . ILE A  1 96  ? -24.202 2.465   17.641  1.00 82.22  ? 96  ILE A O   1 
ATOM   703   C CB  . ILE A  1 96  ? -24.819 0.829   14.724  1.00 78.70  ? 96  ILE A CB  1 
ATOM   704   C CG1 . ILE A  1 96  ? -25.852 0.489   13.643  1.00 83.69  ? 96  ILE A CG1 1 
ATOM   705   C CG2 . ILE A  1 96  ? -24.606 -0.326  15.693  1.00 75.91  ? 96  ILE A CG2 1 
ATOM   706   C CD1 . ILE A  1 96  ? -25.470 -0.693  12.785  1.00 87.12  ? 96  ILE A CD1 1 
ATOM   707   N N   . PHE A  1 97  ? -22.958 3.066   15.810  1.00 88.44  ? 97  PHE A N   1 
ATOM   708   C CA  . PHE A  1 97  ? -21.735 3.541   16.510  1.00 91.34  ? 97  PHE A CA  1 
ATOM   709   C C   . PHE A  1 97  ? -22.070 4.809   17.297  1.00 87.50  ? 97  PHE A C   1 
ATOM   710   O O   . PHE A  1 97  ? -21.681 4.911   18.483  1.00 94.00  ? 97  PHE A O   1 
ATOM   711   C CB  . PHE A  1 97  ? -20.602 3.771   15.505  1.00 98.33  ? 97  PHE A CB  1 
ATOM   712   C CG  . PHE A  1 97  ? -20.264 2.551   14.685  1.00 112.21 ? 97  PHE A CG  1 
ATOM   713   C CD1 . PHE A  1 97  ? -19.341 1.620   15.139  1.00 116.10 ? 97  PHE A CD1 1 
ATOM   714   C CD2 . PHE A  1 97  ? -20.904 2.309   13.482  1.00 123.37 ? 97  PHE A CD2 1 
ATOM   715   C CE1 . PHE A  1 97  ? -19.056 0.486   14.396  1.00 121.60 ? 97  PHE A CE1 1 
ATOM   716   C CE2 . PHE A  1 97  ? -20.615 1.175   12.740  1.00 128.73 ? 97  PHE A CE2 1 
ATOM   717   C CZ  . PHE A  1 97  ? -19.696 0.263   13.200  1.00 126.22 ? 97  PHE A CZ  1 
ATOM   718   N N   . SER A  1 98  ? -22.781 5.736   16.646  1.00 79.65  ? 98  SER A N   1 
ATOM   719   C CA  . SER A  1 98  ? -23.222 7.033   17.221  1.00 75.77  ? 98  SER A CA  1 
ATOM   720   C C   . SER A  1 98  ? -23.985 6.796   18.528  1.00 77.64  ? 98  SER A C   1 
ATOM   721   O O   . SER A  1 98  ? -23.631 7.439   19.536  1.00 83.10  ? 98  SER A O   1 
ATOM   722   C CB  . SER A  1 98  ? -24.062 7.803   16.238  1.00 72.19  ? 98  SER A CB  1 
ATOM   723   O OG  . SER A  1 98  ? -24.487 9.038   16.792  1.00 77.47  ? 98  SER A OG  1 
ATOM   724   N N   . THR A  1 99  ? -24.980 5.902   18.500  1.00 74.10  ? 99  THR A N   1 
ATOM   725   C CA  . THR A  1 99  ? -25.881 5.598   19.647  1.00 70.44  ? 99  THR A CA  1 
ATOM   726   C C   . THR A  1 99  ? -25.059 5.197   20.875  1.00 69.73  ? 99  THR A C   1 
ATOM   727   O O   . THR A  1 99  ? -25.404 5.667   21.975  1.00 67.52  ? 99  THR A O   1 
ATOM   728   C CB  . THR A  1 99  ? -26.895 4.499   19.300  1.00 69.15  ? 99  THR A CB  1 
ATOM   729   O OG1 . THR A  1 99  ? -27.448 4.815   18.023  1.00 66.33  ? 99  THR A OG1 1 
ATOM   730   C CG2 . THR A  1 99  ? -28.003 4.366   20.324  1.00 70.39  ? 99  THR A CG2 1 
ATOM   731   N N   . ARG A  1 100 ? -24.021 4.371   20.695  1.00 68.08  ? 100 ARG A N   1 
ATOM   732   C CA  . ARG A  1 100 ? -23.201 3.855   21.827  1.00 68.12  ? 100 ARG A CA  1 
ATOM   733   C C   . ARG A  1 100 ? -22.555 5.042   22.549  1.00 69.84  ? 100 ARG A C   1 
ATOM   734   O O   . ARG A  1 100 ? -22.537 5.026   23.795  1.00 73.32  ? 100 ARG A O   1 
ATOM   735   C CB  . ARG A  1 100 ? -22.152 2.841   21.364  1.00 67.59  ? 100 ARG A CB  1 
ATOM   736   C CG  . ARG A  1 100 ? -21.751 1.856   22.454  1.00 71.25  ? 100 ARG A CG  1 
ATOM   737   C CD  . ARG A  1 100 ? -20.799 0.782   21.964  1.00 81.21  ? 100 ARG A CD  1 
ATOM   738   N NE  . ARG A  1 100 ? -21.422 -0.119  21.002  1.00 87.24  ? 100 ARG A NE  1 
ATOM   739   C CZ  . ARG A  1 100 ? -21.941 -1.304  21.307  1.00 88.58  ? 100 ARG A CZ  1 
ATOM   740   N NH1 . ARG A  1 100 ? -21.910 -1.737  22.557  1.00 89.02  ? 100 ARG A NH1 1 
ATOM   741   N NH2 . ARG A  1 100 ? -22.483 -2.051  20.355  1.00 87.90  ? 100 ARG A NH2 1 
ATOM   742   N N   . TYR A  1 101 ? -22.057 6.030   21.795  1.00 69.10  ? 101 TYR A N   1 
ATOM   743   C CA  . TYR A  1 101 ? -21.448 7.276   22.334  1.00 72.10  ? 101 TYR A CA  1 
ATOM   744   C C   . TYR A  1 101 ? -22.467 7.974   23.242  1.00 65.54  ? 101 TYR A C   1 
ATOM   745   O O   . TYR A  1 101 ? -22.123 8.334   24.391  1.00 64.35  ? 101 TYR A O   1 
ATOM   746   C CB  . TYR A  1 101 ? -20.981 8.200   21.205  1.00 80.87  ? 101 TYR A CB  1 
ATOM   747   C CG  . TYR A  1 101 ? -19.652 7.834   20.593  1.00 82.95  ? 101 TYR A CG  1 
ATOM   748   C CD1 . TYR A  1 101 ? -18.464 8.220   21.191  1.00 84.78  ? 101 TYR A CD1 1 
ATOM   749   C CD2 . TYR A  1 101 ? -19.579 7.112   19.413  1.00 85.52  ? 101 TYR A CD2 1 
ATOM   750   C CE1 . TYR A  1 101 ? -17.236 7.900   20.635  1.00 90.29  ? 101 TYR A CE1 1 
ATOM   751   C CE2 . TYR A  1 101 ? -18.359 6.780   18.844  1.00 89.88  ? 101 TYR A CE2 1 
ATOM   752   C CZ  . TYR A  1 101 ? -17.182 7.172   19.460  1.00 92.85  ? 101 TYR A CZ  1 
ATOM   753   O OH  . TYR A  1 101 ? -15.969 6.853   18.920  1.00 97.37  ? 101 TYR A OH  1 
ATOM   754   N N   . ILE A  1 102 ? -23.689 8.151   22.734  1.00 60.43  ? 102 ILE A N   1 
ATOM   755   C CA  . ILE A  1 102 ? -24.824 8.774   23.476  1.00 62.07  ? 102 ILE A CA  1 
ATOM   756   C C   . ILE A  1 102 ? -24.953 8.057   24.823  1.00 62.46  ? 102 ILE A C   1 
ATOM   757   O O   . ILE A  1 102 ? -24.945 8.744   25.857  1.00 63.13  ? 102 ILE A O   1 
ATOM   758   C CB  . ILE A  1 102 ? -26.128 8.708   22.658  1.00 62.99  ? 102 ILE A CB  1 
ATOM   759   C CG1 . ILE A  1 102 ? -25.957 9.344   21.276  1.00 65.06  ? 102 ILE A CG1 1 
ATOM   760   C CG2 . ILE A  1 102 ? -27.274 9.339   23.431  1.00 63.32  ? 102 ILE A CG2 1 
ATOM   761   C CD1 . ILE A  1 102 ? -27.212 9.345   20.436  1.00 71.21  ? 102 ILE A CD1 1 
ATOM   762   N N   . GLU A  1 103 ? -25.056 6.725   24.793  1.00 64.22  ? 103 GLU A N   1 
ATOM   763   C CA  . GLU A  1 103 ? -25.115 5.860   26.002  1.00 67.38  ? 103 GLU A CA  1 
ATOM   764   C C   . GLU A  1 103 ? -24.000 6.277   26.961  1.00 66.79  ? 103 GLU A C   1 
ATOM   765   O O   . GLU A  1 103 ? -24.321 6.666   28.095  1.00 66.41  ? 103 GLU A O   1 
ATOM   766   C CB  . GLU A  1 103 ? -24.950 4.383   25.635  1.00 68.01  ? 103 GLU A CB  1 
ATOM   767   C CG  . GLU A  1 103 ? -24.616 3.496   26.824  1.00 69.32  ? 103 GLU A CG  1 
ATOM   768   C CD  . GLU A  1 103 ? -24.096 2.116   26.455  1.00 69.92  ? 103 GLU A CD  1 
ATOM   769   O OE1 . GLU A  1 103 ? -23.890 1.291   27.368  1.00 78.09  ? 103 GLU A OE1 1 
ATOM   770   O OE2 . GLU A  1 103 ? -23.894 1.866   25.255  1.00 71.47  ? 103 GLU A OE2 1 
ATOM   771   N N   . TRP A  1 104 ? -22.745 6.211   26.505  1.00 63.09  ? 104 TRP A N   1 
ATOM   772   C CA  . TRP A  1 104 ? -21.537 6.523   27.318  1.00 62.85  ? 104 TRP A CA  1 
ATOM   773   C C   . TRP A  1 104 ? -21.637 7.944   27.884  1.00 60.20  ? 104 TRP A C   1 
ATOM   774   O O   . TRP A  1 104 ? -21.350 8.122   29.087  1.00 55.70  ? 104 TRP A O   1 
ATOM   775   C CB  . TRP A  1 104 ? -20.244 6.320   26.515  1.00 65.34  ? 104 TRP A CB  1 
ATOM   776   C CG  . TRP A  1 104 ? -19.982 4.888   26.159  1.00 70.11  ? 104 TRP A CG  1 
ATOM   777   C CD1 . TRP A  1 104 ? -20.289 3.792   26.914  1.00 73.02  ? 104 TRP A CD1 1 
ATOM   778   C CD2 . TRP A  1 104 ? -19.304 4.391   24.989  1.00 71.87  ? 104 TRP A CD2 1 
ATOM   779   N NE1 . TRP A  1 104 ? -19.889 2.649   26.278  1.00 75.98  ? 104 TRP A NE1 1 
ATOM   780   C CE2 . TRP A  1 104 ? -19.288 2.983   25.092  1.00 72.45  ? 104 TRP A CE2 1 
ATOM   781   C CE3 . TRP A  1 104 ? -18.737 4.990   23.858  1.00 67.39  ? 104 TRP A CE3 1 
ATOM   782   C CZ2 . TRP A  1 104 ? -18.711 2.172   24.116  1.00 67.53  ? 104 TRP A CZ2 1 
ATOM   783   C CZ3 . TRP A  1 104 ? -18.183 4.186   22.886  1.00 65.16  ? 104 TRP A CZ3 1 
ATOM   784   C CH2 . TRP A  1 104 ? -18.175 2.797   23.014  1.00 66.20  ? 104 TRP A CH2 1 
ATOM   785   N N   . THR A  1 105 ? -22.041 8.918   27.065  1.00 61.21  ? 105 THR A N   1 
ATOM   786   C CA  . THR A  1 105 ? -22.119 10.342  27.490  1.00 62.28  ? 105 THR A CA  1 
ATOM   787   C C   . THR A  1 105 ? -22.946 10.469  28.778  1.00 64.53  ? 105 THR A C   1 
ATOM   788   O O   . THR A  1 105 ? -22.538 11.249  29.656  1.00 68.50  ? 105 THR A O   1 
ATOM   789   C CB  . THR A  1 105 ? -22.701 11.264  26.415  1.00 59.22  ? 105 THR A CB  1 
ATOM   790   O OG1 . THR A  1 105 ? -22.108 10.972  25.148  1.00 59.71  ? 105 THR A OG1 1 
ATOM   791   C CG2 . THR A  1 105 ? -22.473 12.715  26.784  1.00 56.84  ? 105 THR A CG2 1 
ATOM   792   N N   . VAL A  1 106 ? -24.057 9.732   28.886  1.00 66.58  ? 106 VAL A N   1 
ATOM   793   C CA  . VAL A  1 106 ? -24.996 9.775   30.051  1.00 66.13  ? 106 VAL A CA  1 
ATOM   794   C C   . VAL A  1 106 ? -24.581 8.724   31.091  1.00 64.35  ? 106 VAL A C   1 
ATOM   795   O O   . VAL A  1 106 ? -24.585 9.051   32.299  1.00 62.17  ? 106 VAL A O   1 
ATOM   796   C CB  . VAL A  1 106 ? -26.457 9.557   29.607  1.00 66.32  ? 106 VAL A CB  1 
ATOM   797   C CG1 . VAL A  1 106 ? -27.432 9.638   30.773  1.00 66.51  ? 106 VAL A CG1 1 
ATOM   798   C CG2 . VAL A  1 106 ? -26.859 10.532  28.512  1.00 67.27  ? 106 VAL A CG2 1 
ATOM   799   N N   . SER A  1 107 ? -24.240 7.513   30.642  1.00 63.52  ? 107 SER A N   1 
ATOM   800   C CA  . SER A  1 107 ? -23.918 6.353   31.520  1.00 66.87  ? 107 SER A CA  1 
ATOM   801   C C   . SER A  1 107 ? -22.674 6.635   32.374  1.00 68.02  ? 107 SER A C   1 
ATOM   802   O O   . SER A  1 107 ? -22.764 6.480   33.607  1.00 68.41  ? 107 SER A O   1 
ATOM   803   C CB  . SER A  1 107 ? -23.753 5.090   30.715  1.00 72.60  ? 107 SER A CB  1 
ATOM   804   O OG  . SER A  1 107 ? -22.720 5.232   29.751  1.00 82.54  ? 107 SER A OG  1 
ATOM   805   N N   . VAL A  1 108 ? -21.561 7.026   31.747  1.00 70.43  ? 108 VAL A N   1 
ATOM   806   C CA  . VAL A  1 108 ? -20.253 7.257   32.432  1.00 74.04  ? 108 VAL A CA  1 
ATOM   807   C C   . VAL A  1 108 ? -20.446 8.256   33.572  1.00 68.76  ? 108 VAL A C   1 
ATOM   808   O O   . VAL A  1 108 ? -20.082 7.969   34.708  1.00 67.97  ? 108 VAL A O   1 
ATOM   809   C CB  . VAL A  1 108 ? -19.160 7.716   31.447  1.00 81.83  ? 108 VAL A CB  1 
ATOM   810   C CG1 . VAL A  1 108 ? -17.833 7.952   32.154  1.00 82.40  ? 108 VAL A CG1 1 
ATOM   811   C CG2 . VAL A  1 108 ? -18.983 6.727   30.299  1.00 90.88  ? 108 VAL A CG2 1 
ATOM   812   N N   . PRO A  1 109 ? -21.023 9.452   33.322  1.00 62.43  ? 109 PRO A N   1 
ATOM   813   C CA  . PRO A  1 109 ? -21.214 10.452  34.374  1.00 62.95  ? 109 PRO A CA  1 
ATOM   814   C C   . PRO A  1 109 ? -21.921 9.880   35.613  1.00 67.97  ? 109 PRO A C   1 
ATOM   815   O O   . PRO A  1 109 ? -21.479 10.160  36.712  1.00 64.92  ? 109 PRO A O   1 
ATOM   816   C CB  . PRO A  1 109 ? -22.077 11.531  33.706  1.00 59.49  ? 109 PRO A CB  1 
ATOM   817   C CG  . PRO A  1 109 ? -21.761 11.389  32.235  1.00 59.21  ? 109 PRO A CG  1 
ATOM   818   C CD  . PRO A  1 109 ? -21.531 9.905   32.021  1.00 61.09  ? 109 PRO A CD  1 
ATOM   819   N N   . LEU A  1 110 ? -22.985 9.098   35.408  1.00 74.40  ? 110 LEU A N   1 
ATOM   820   C CA  . LEU A  1 110 ? -23.776 8.460   36.497  1.00 78.51  ? 110 LEU A CA  1 
ATOM   821   C C   . LEU A  1 110 ? -22.859 7.563   37.338  1.00 78.75  ? 110 LEU A C   1 
ATOM   822   O O   . LEU A  1 110 ? -22.966 7.603   38.579  1.00 78.90  ? 110 LEU A O   1 
ATOM   823   C CB  . LEU A  1 110 ? -24.928 7.663   35.878  1.00 75.96  ? 110 LEU A CB  1 
ATOM   824   C CG  . LEU A  1 110 ? -25.977 8.504   35.156  1.00 73.26  ? 110 LEU A CG  1 
ATOM   825   C CD1 . LEU A  1 110 ? -27.019 7.620   34.486  1.00 74.12  ? 110 LEU A CD1 1 
ATOM   826   C CD2 . LEU A  1 110 ? -26.639 9.466   36.130  1.00 73.29  ? 110 LEU A CD2 1 
ATOM   827   N N   . LEU A  1 111 ? -21.993 6.785   36.681  1.00 80.72  ? 111 LEU A N   1 
ATOM   828   C CA  . LEU A  1 111 ? -21.010 5.898   37.357  1.00 93.12  ? 111 LEU A CA  1 
ATOM   829   C C   . LEU A  1 111 ? -20.198 6.740   38.348  1.00 91.05  ? 111 LEU A C   1 
ATOM   830   O O   . LEU A  1 111 ? -20.119 6.350   39.532  1.00 103.07 ? 111 LEU A O   1 
ATOM   831   C CB  . LEU A  1 111 ? -20.104 5.239   36.313  1.00 103.26 ? 111 LEU A CB  1 
ATOM   832   C CG  . LEU A  1 111 ? -19.003 4.341   36.877  1.00 113.35 ? 111 LEU A CG  1 
ATOM   833   C CD1 . LEU A  1 111 ? -17.854 5.168   37.437  1.00 115.72 ? 111 LEU A CD1 1 
ATOM   834   C CD2 . LEU A  1 111 ? -19.559 3.411   37.947  1.00 117.67 ? 111 LEU A CD2 1 
ATOM   835   N N   . THR A  1 112 ? -19.626 7.851   37.875  1.00 84.48  ? 112 THR A N   1 
ATOM   836   C CA  . THR A  1 112 ? -18.836 8.806   38.700  1.00 88.30  ? 112 THR A CA  1 
ATOM   837   C C   . THR A  1 112 ? -19.590 9.092   40.003  1.00 91.23  ? 112 THR A C   1 
ATOM   838   O O   . THR A  1 112 ? -19.009 8.861   41.082  1.00 95.82  ? 112 THR A O   1 
ATOM   839   C CB  . THR A  1 112 ? -18.565 10.119  37.954  1.00 88.23  ? 112 THR A CB  1 
ATOM   840   O OG1 . THR A  1 112 ? -19.741 10.929  38.010  1.00 89.82  ? 112 THR A OG1 1 
ATOM   841   C CG2 . THR A  1 112 ? -18.165 9.909   36.512  1.00 89.11  ? 112 THR A CG2 1 
ATOM   842   N N   . ILE A  1 113 ? -20.837 9.564   39.889  1.00 88.34  ? 113 ILE A N   1 
ATOM   843   C CA  . ILE A  1 113 ? -21.727 9.929   41.032  1.00 83.35  ? 113 ILE A CA  1 
ATOM   844   C C   . ILE A  1 113 ? -21.838 8.727   41.975  1.00 84.86  ? 113 ILE A C   1 
ATOM   845   O O   . ILE A  1 113 ? -21.739 8.928   43.204  1.00 88.42  ? 113 ILE A O   1 
ATOM   846   C CB  . ILE A  1 113 ? -23.115 10.378  40.531  1.00 80.35  ? 113 ILE A CB  1 
ATOM   847   C CG1 . ILE A  1 113 ? -23.013 11.356  39.358  1.00 80.33  ? 113 ILE A CG1 1 
ATOM   848   C CG2 . ILE A  1 113 ? -23.939 10.950  41.673  1.00 82.53  ? 113 ILE A CG2 1 
ATOM   849   C CD1 . ILE A  1 113 ? -24.351 11.842  38.846  1.00 78.20  ? 113 ILE A CD1 1 
ATOM   850   N N   . GLU A  1 114 ? -22.043 7.532   41.408  1.00 87.14  ? 114 GLU A N   1 
ATOM   851   C CA  . GLU A  1 114 ? -22.209 6.257   42.157  1.00 94.82  ? 114 GLU A CA  1 
ATOM   852   C C   . GLU A  1 114 ? -20.994 6.042   43.071  1.00 93.75  ? 114 GLU A C   1 
ATOM   853   O O   . GLU A  1 114 ? -21.193 5.810   44.283  1.00 101.13 ? 114 GLU A O   1 
ATOM   854   C CB  . GLU A  1 114 ? -22.389 5.092   41.181  1.00 106.08 ? 114 GLU A CB  1 
ATOM   855   C CG  . GLU A  1 114 ? -22.717 3.776   41.854  1.00 119.69 ? 114 GLU A CG  1 
ATOM   856   C CD  . GLU A  1 114 ? -23.024 2.626   40.901  1.00 129.67 ? 114 GLU A CD  1 
ATOM   857   O OE1 . GLU A  1 114 ? -23.397 1.541   41.387  1.00 138.89 ? 114 GLU A OE1 1 
ATOM   858   O OE2 . GLU A  1 114 ? -22.894 2.816   39.676  1.00 134.98 ? 114 GLU A OE2 1 
ATOM   859   N N   . LEU A  1 115 ? -19.783 6.118   42.513  1.00 88.82  ? 115 LEU A N   1 
ATOM   860   C CA  . LEU A  1 115 ? -18.518 5.927   43.272  1.00 86.92  ? 115 LEU A CA  1 
ATOM   861   C C   . LEU A  1 115 ? -18.366 7.057   44.295  1.00 86.88  ? 115 LEU A C   1 
ATOM   862   O O   . LEU A  1 115 ? -18.022 6.774   45.457  1.00 94.47  ? 115 LEU A O   1 
ATOM   863   C CB  . LEU A  1 115 ? -17.329 5.904   42.307  1.00 87.23  ? 115 LEU A CB  1 
ATOM   864   C CG  . LEU A  1 115 ? -15.999 5.518   42.953  1.00 84.50  ? 115 LEU A CG  1 
ATOM   865   C CD1 . LEU A  1 115 ? -16.099 4.150   43.610  1.00 83.60  ? 115 LEU A CD1 1 
ATOM   866   C CD2 . LEU A  1 115 ? -14.866 5.540   41.940  1.00 85.76  ? 115 LEU A CD2 1 
ATOM   867   N N   . LEU A  1 116 ? -18.608 8.297   43.863  1.00 87.47  ? 116 LEU A N   1 
ATOM   868   C CA  . LEU A  1 116 ? -18.503 9.513   44.713  1.00 90.22  ? 116 LEU A CA  1 
ATOM   869   C C   . LEU A  1 116 ? -19.518 9.427   45.856  1.00 93.63  ? 116 LEU A C   1 
ATOM   870   O O   . LEU A  1 116 ? -19.215 9.956   46.938  1.00 99.65  ? 116 LEU A O   1 
ATOM   871   C CB  . LEU A  1 116 ? -18.737 10.760  43.853  1.00 83.51  ? 116 LEU A CB  1 
ATOM   872   C CG  . LEU A  1 116 ? -17.641 11.067  42.832  1.00 79.29  ? 116 LEU A CG  1 
ATOM   873   C CD1 . LEU A  1 116 ? -17.916 12.389  42.124  1.00 77.78  ? 116 LEU A CD1 1 
ATOM   874   C CD2 . LEU A  1 116 ? -16.268 11.103  43.495  1.00 76.68  ? 116 LEU A CD2 1 
ATOM   875   N N   . ALA A  1 117 ? -20.669 8.787   45.620  1.00 95.54  ? 117 ALA A N   1 
ATOM   876   C CA  . ALA A  1 117 ? -21.750 8.589   46.617  1.00 95.53  ? 117 ALA A CA  1 
ATOM   877   C C   . ALA A  1 117 ? -21.224 7.743   47.783  1.00 96.41  ? 117 ALA A C   1 
ATOM   878   O O   . ALA A  1 117 ? -21.410 8.161   48.945  1.00 90.25  ? 117 ALA A O   1 
ATOM   879   C CB  . ALA A  1 117 ? -22.959 7.952   45.970  1.00 98.23  ? 117 ALA A CB  1 
ATOM   880   N N   . VAL A  1 118 ? -20.585 6.606   47.486  1.00 103.01 ? 118 VAL A N   1 
ATOM   881   C CA  . VAL A  1 118 ? -19.984 5.690   48.503  1.00 103.19 ? 118 VAL A CA  1 
ATOM   882   C C   . VAL A  1 118 ? -18.798 6.414   49.156  1.00 109.42 ? 118 VAL A C   1 
ATOM   883   O O   . VAL A  1 118 ? -18.543 6.175   50.355  1.00 110.96 ? 118 VAL A O   1 
ATOM   884   C CB  . VAL A  1 118 ? -19.551 4.349   47.878  1.00 104.56 ? 118 VAL A CB  1 
ATOM   885   C CG1 . VAL A  1 118 ? -20.664 3.729   47.048  1.00 105.92 ? 118 VAL A CG1 1 
ATOM   886   C CG2 . VAL A  1 118 ? -18.295 4.505   47.034  1.00 104.73 ? 118 VAL A CG2 1 
ATOM   887   N N   . CYS A  1 119 ? -18.096 7.255   48.389  1.00 116.14 ? 119 CYS A N   1 
ATOM   888   C CA  . CYS A  1 119 ? -16.957 8.074   48.884  1.00 112.28 ? 119 CYS A CA  1 
ATOM   889   C C   . CYS A  1 119 ? -17.482 9.100   49.895  1.00 104.19 ? 119 CYS A C   1 
ATOM   890   O O   . CYS A  1 119 ? -18.635 9.544   49.742  1.00 104.66 ? 119 CYS A O   1 
ATOM   891   C CB  . CYS A  1 119 ? -16.232 8.789   47.748  1.00 109.78 ? 119 CYS A CB  1 
ATOM   892   S SG  . CYS A  1 119 ? -15.338 7.674   46.633  1.00 110.72 ? 119 CYS A SG  1 
ATOM   893   N N   . ALA A  1 120 ? -16.666 9.468   50.885  1.00 95.21  ? 120 ALA A N   1 
ATOM   894   C CA  . ALA A  1 120 ? -16.979 10.512  51.893  1.00 90.60  ? 120 ALA A CA  1 
ATOM   895   C C   . ALA A  1 120 ? -17.600 11.732  51.195  1.00 86.86  ? 120 ALA A C   1 
ATOM   896   O O   . ALA A  1 120 ? -17.495 12.850  51.756  1.00 74.38  ? 120 ALA A O   1 
ATOM   897   C CB  . ALA A  1 120 ? -15.731 10.884  52.653  1.00 87.07  ? 120 ALA A CB  1 
ATOM   898   N N   . GLY A  1 123 ? -17.598 16.096  51.988  1.00 101.12 ? 123 GLY A N   1 
ATOM   899   C CA  . GLY A  1 123 ? -18.004 17.386  52.583  1.00 101.97 ? 123 GLY A CA  1 
ATOM   900   C C   . GLY A  1 123 ? -18.570 18.325  51.534  1.00 110.84 ? 123 GLY A C   1 
ATOM   901   O O   . GLY A  1 123 ? -19.316 17.844  50.667  1.00 127.16 ? 123 GLY A O   1 
ATOM   902   N N   . VAL A  1 124 ? -18.235 19.619  51.602  1.00 117.30 ? 124 VAL A N   1 
ATOM   903   C CA  . VAL A  1 124 ? -18.666 20.649  50.608  1.00 125.32 ? 124 VAL A CA  1 
ATOM   904   C C   . VAL A  1 124 ? -17.895 20.416  49.301  1.00 128.91 ? 124 VAL A C   1 
ATOM   905   O O   . VAL A  1 124 ? -18.516 20.468  48.216  1.00 137.12 ? 124 VAL A O   1 
ATOM   906   C CB  . VAL A  1 124 ? -18.444 22.078  51.137  1.00 123.55 ? 124 VAL A CB  1 
ATOM   907   C CG1 . VAL A  1 124 ? -18.837 23.125  50.106  1.00 122.22 ? 124 VAL A CG1 1 
ATOM   908   C CG2 . VAL A  1 124 ? -19.173 22.317  52.450  1.00 117.71 ? 124 VAL A CG2 1 
ATOM   909   N N   . GLN A  1 125 ? -16.588 20.160  49.411  1.00 126.67 ? 125 GLN A N   1 
ATOM   910   C CA  . GLN A  1 125 ? -15.657 19.961  48.266  1.00 121.65 ? 125 GLN A CA  1 
ATOM   911   C C   . GLN A  1 125 ? -16.078 18.730  47.453  1.00 130.03 ? 125 GLN A C   1 
ATOM   912   O O   . GLN A  1 125 ? -15.538 18.538  46.344  1.00 131.01 ? 125 GLN A O   1 
ATOM   913   C CB  . GLN A  1 125 ? -14.225 19.808  48.779  1.00 109.93 ? 125 GLN A CB  1 
ATOM   914   N N   . ALA A  1 126 ? -16.985 17.914  47.996  1.00 143.17 ? 126 ALA A N   1 
ATOM   915   C CA  . ALA A  1 126 ? -17.550 16.709  47.345  1.00 148.91 ? 126 ALA A CA  1 
ATOM   916   C C   . ALA A  1 126 ? -18.392 17.140  46.140  1.00 147.64 ? 126 ALA A C   1 
ATOM   917   O O   . ALA A  1 126 ? -18.241 16.528  45.064  1.00 152.20 ? 126 ALA A O   1 
ATOM   918   C CB  . ALA A  1 126 ? -18.360 15.918  48.342  1.00 147.56 ? 126 ALA A CB  1 
ATOM   919   N N   . ARG A  1 127 ? -19.246 18.155  46.319  1.00 137.34 ? 127 ARG A N   1 
ATOM   920   C CA  . ARG A  1 127 ? -20.079 18.740  45.230  1.00 128.24 ? 127 ARG A CA  1 
ATOM   921   C C   . ARG A  1 127 ? -19.173 19.167  44.067  1.00 125.54 ? 127 ARG A C   1 
ATOM   922   O O   . ARG A  1 127 ? -19.499 18.831  42.919  1.00 133.88 ? 127 ARG A O   1 
ATOM   923   C CB  . ARG A  1 127 ? -20.890 19.934  45.743  1.00 117.43 ? 127 ARG A CB  1 
ATOM   924   N N   . ARG A  1 128 ? -18.088 19.892  44.357  1.00 115.44 ? 128 ARG A N   1 
ATOM   925   C CA  . ARG A  1 128 ? -17.100 20.356  43.342  1.00 105.53 ? 128 ARG A CA  1 
ATOM   926   C C   . ARG A  1 128 ? -16.568 19.143  42.566  1.00 102.32 ? 128 ARG A C   1 
ATOM   927   O O   . ARG A  1 128 ? -16.561 19.186  41.320  1.00 106.83 ? 128 ARG A O   1 
ATOM   928   C CB  . ARG A  1 128 ? -15.959 21.122  44.019  1.00 100.59 ? 128 ARG A CB  1 
ATOM   929   N N   . ASN A  1 129 ? -16.144 18.101  43.286  1.00 104.83 ? 129 ASN A N   1 
ATOM   930   C CA  . ASN A  1 129 ? -15.596 16.840  42.715  1.00 110.07 ? 129 ASN A CA  1 
ATOM   931   C C   . ASN A  1 129 ? -16.596 16.278  41.696  1.00 101.17 ? 129 ASN A C   1 
ATOM   932   O O   . ASN A  1 129 ? -16.185 15.949  40.565  1.00 87.26  ? 129 ASN A O   1 
ATOM   933   C CB  . ASN A  1 129 ? -15.298 15.798  43.799  1.00 121.06 ? 129 ASN A CB  1 
ATOM   934   C CG  . ASN A  1 129 ? -14.333 16.287  44.859  1.00 129.47 ? 129 ASN A CG  1 
ATOM   935   O OD1 . ASN A  1 129 ? -13.738 17.352  44.718  1.00 145.14 ? 129 ASN A OD1 1 
ATOM   936   N ND2 . ASN A  1 129 ? -14.179 15.515  45.923  1.00 133.14 ? 129 ASN A ND2 1 
ATOM   937   N N   . THR A  1 130 ? -17.865 16.161  42.095  1.00 102.59 ? 130 THR A N   1 
ATOM   938   C CA  . THR A  1 130 ? -18.965 15.633  41.245  1.00 109.58 ? 130 THR A CA  1 
ATOM   939   C C   . THR A  1 130 ? -19.020 16.424  39.932  1.00 105.54 ? 130 THR A C   1 
ATOM   940   O O   . THR A  1 130 ? -19.002 15.789  38.865  1.00 111.78 ? 130 THR A O   1 
ATOM   941   C CB  . THR A  1 130 ? -20.315 15.676  41.973  1.00 110.80 ? 130 THR A CB  1 
ATOM   942   O OG1 . THR A  1 130 ? -20.163 15.146  43.289  1.00 113.55 ? 130 THR A OG1 1 
ATOM   943   C CG2 . THR A  1 130 ? -21.381 14.874  41.262  1.00 109.08 ? 130 THR A CG2 1 
ATOM   944   N N   . ALA A  1 131 ? -19.082 17.756  40.014  1.00 95.47  ? 131 ALA A N   1 
ATOM   945   C CA  . ALA A  1 131 ? -19.147 18.682  38.856  1.00 86.22  ? 131 ALA A CA  1 
ATOM   946   C C   . ALA A  1 131 ? -17.998 18.389  37.885  1.00 79.38  ? 131 ALA A C   1 
ATOM   947   O O   . ALA A  1 131 ? -18.265 18.280  36.671  1.00 76.47  ? 131 ALA A O   1 
ATOM   948   C CB  . ALA A  1 131 ? -19.108 20.114  39.333  1.00 83.91  ? 131 ALA A CB  1 
ATOM   949   N N   . ILE A  1 132 ? -16.771 18.270  38.403  1.00 76.78  ? 132 ILE A N   1 
ATOM   950   C CA  . ILE A  1 132 ? -15.539 17.997  37.603  1.00 79.39  ? 132 ILE A CA  1 
ATOM   951   C C   . ILE A  1 132 ? -15.706 16.656  36.882  1.00 75.86  ? 132 ILE A C   1 
ATOM   952   O O   . ILE A  1 132 ? -15.565 16.628  35.642  1.00 77.68  ? 132 ILE A O   1 
ATOM   953   C CB  . ILE A  1 132 ? -14.278 18.000  38.492  1.00 85.44  ? 132 ILE A CB  1 
ATOM   954   C CG1 . ILE A  1 132 ? -14.130 19.306  39.277  1.00 85.76  ? 132 ILE A CG1 1 
ATOM   955   C CG2 . ILE A  1 132 ? -13.038 17.692  37.664  1.00 88.15  ? 132 ILE A CG2 1 
ATOM   956   C CD1 . ILE A  1 132 ? -12.901 19.355  40.155  1.00 83.92  ? 132 ILE A CD1 1 
ATOM   957   N N   . ALA A  1 133 ? -15.988 15.591  37.640  1.00 75.64  ? 133 ALA A N   1 
ATOM   958   C CA  . ALA A  1 133 ? -16.159 14.207  37.140  1.00 82.50  ? 133 ALA A CA  1 
ATOM   959   C C   . ALA A  1 133 ? -17.190 14.187  36.004  1.00 83.11  ? 133 ALA A C   1 
ATOM   960   O O   . ALA A  1 133 ? -16.849 13.708  34.908  1.00 89.19  ? 133 ALA A O   1 
ATOM   961   C CB  . ALA A  1 133 ? -16.568 13.300  38.274  1.00 86.84  ? 133 ALA A CB  1 
ATOM   962   N N   . VAL A  1 134 ? -18.401 14.688  36.263  1.00 83.59  ? 134 VAL A N   1 
ATOM   963   C CA  . VAL A  1 134 ? -19.535 14.701  35.289  1.00 81.89  ? 134 VAL A CA  1 
ATOM   964   C C   . VAL A  1 134 ? -19.100 15.433  34.016  1.00 85.26  ? 134 VAL A C   1 
ATOM   965   O O   . VAL A  1 134 ? -19.186 14.824  32.928  1.00 90.15  ? 134 VAL A O   1 
ATOM   966   C CB  . VAL A  1 134 ? -20.799 15.347  35.885  1.00 77.08  ? 134 VAL A CB  1 
ATOM   967   C CG1 . VAL A  1 134 ? -21.903 15.456  34.842  1.00 72.38  ? 134 VAL A CG1 1 
ATOM   968   C CG2 . VAL A  1 134 ? -21.293 14.600  37.115  1.00 78.70  ? 134 VAL A CG2 1 
ATOM   969   N N   . THR A  1 135 ? -18.658 16.689  34.152  1.00 85.76  ? 135 THR A N   1 
ATOM   970   C CA  . THR A  1 135 ? -18.225 17.556  33.019  1.00 75.53  ? 135 THR A CA  1 
ATOM   971   C C   . THR A  1 135 ? -17.096 16.856  32.251  1.00 68.76  ? 135 THR A C   1 
ATOM   972   O O   . THR A  1 135 ? -17.179 16.786  31.002  1.00 68.82  ? 135 THR A O   1 
ATOM   973   C CB  . THR A  1 135 ? -17.810 18.951  33.507  1.00 73.19  ? 135 THR A CB  1 
ATOM   974   O OG1 . THR A  1 135 ? -16.870 18.790  34.568  1.00 80.97  ? 135 THR A OG1 1 
ATOM   975   C CG2 . THR A  1 135 ? -18.978 19.787  33.984  1.00 73.39  ? 135 THR A CG2 1 
ATOM   976   N N   . ALA A  1 136 ? -16.091 16.348  32.972  1.00 65.41  ? 136 ALA A N   1 
ATOM   977   C CA  . ALA A  1 136 ? -14.914 15.649  32.406  1.00 69.18  ? 136 ALA A CA  1 
ATOM   978   C C   . ALA A  1 136 ? -15.382 14.437  31.594  1.00 72.32  ? 136 ALA A C   1 
ATOM   979   O O   . ALA A  1 136 ? -15.081 14.375  30.379  1.00 74.35  ? 136 ALA A O   1 
ATOM   980   C CB  . ALA A  1 136 ? -13.970 15.241  33.510  1.00 69.28  ? 136 ALA A CB  1 
ATOM   981   N N   . THR A  1 137 ? -16.089 13.509  32.248  1.00 74.58  ? 137 THR A N   1 
ATOM   982   C CA  . THR A  1 137 ? -16.625 12.263  31.636  1.00 79.36  ? 137 THR A CA  1 
ATOM   983   C C   . THR A  1 137 ? -17.470 12.619  30.408  1.00 76.42  ? 137 THR A C   1 
ATOM   984   O O   . THR A  1 137 ? -17.240 12.005  29.337  1.00 73.28  ? 137 THR A O   1 
ATOM   985   C CB  . THR A  1 137 ? -17.403 11.432  32.663  1.00 86.93  ? 137 THR A CB  1 
ATOM   986   O OG1 . THR A  1 137 ? -18.373 12.273  33.285  1.00 95.95  ? 137 THR A OG1 1 
ATOM   987   C CG2 . THR A  1 137 ? -16.504 10.831  33.721  1.00 87.47  ? 137 THR A CG2 1 
ATOM   988   N N   . GLY A  1 138 ? -18.395 13.574  30.563  1.00 69.94  ? 138 GLY A N   1 
ATOM   989   C CA  . GLY A  1 138 ? -19.273 14.055  29.480  1.00 67.92  ? 138 GLY A CA  1 
ATOM   990   C C   . GLY A  1 138 ? -18.463 14.512  28.280  1.00 68.55  ? 138 GLY A C   1 
ATOM   991   O O   . GLY A  1 138 ? -18.737 14.036  27.154  1.00 62.41  ? 138 GLY A O   1 
ATOM   992   N N   . ALA A  1 139 ? -17.481 15.386  28.514  1.00 68.38  ? 139 ALA A N   1 
ATOM   993   C CA  . ALA A  1 139 ? -16.603 15.949  27.464  1.00 66.69  ? 139 ALA A CA  1 
ATOM   994   C C   . ALA A  1 139 ? -15.782 14.829  26.828  1.00 67.62  ? 139 ALA A C   1 
ATOM   995   O O   . ALA A  1 139 ? -15.703 14.798  25.584  1.00 69.60  ? 139 ALA A O   1 
ATOM   996   C CB  . ALA A  1 139 ? -15.711 17.019  28.037  1.00 62.91  ? 139 ALA A CB  1 
ATOM   997   N N   . MET A  1 140 ? -15.207 13.943  27.644  1.00 69.92  ? 140 MET A N   1 
ATOM   998   C CA  . MET A  1 140 ? -14.350 12.839  27.138  1.00 78.13  ? 140 MET A CA  1 
ATOM   999   C C   . MET A  1 140 ? -15.072 12.136  25.985  1.00 85.71  ? 140 MET A C   1 
ATOM   1000  O O   . MET A  1 140 ? -14.490 12.052  24.884  1.00 86.16  ? 140 MET A O   1 
ATOM   1001  C CB  . MET A  1 140 ? -14.030 11.840  28.250  1.00 80.93  ? 140 MET A CB  1 
ATOM   1002  C CG  . MET A  1 140 ? -13.616 10.467  27.744  1.00 88.40  ? 140 MET A CG  1 
ATOM   1003  S SD  . MET A  1 140 ? -13.059 9.391   29.093  1.00 98.33  ? 140 MET A SD  1 
ATOM   1004  C CE  . MET A  1 140 ? -14.374 9.654   30.282  1.00 96.56  ? 140 MET A CE  1 
ATOM   1005  N N   . ILE A  1 141 ? -16.303 11.678  26.221  1.00 92.98  ? 141 ILE A N   1 
ATOM   1006  C CA  . ILE A  1 141 ? -17.104 10.939  25.202  1.00 90.46  ? 141 ILE A CA  1 
ATOM   1007  C C   . ILE A  1 141 ? -17.415 11.878  24.034  1.00 88.33  ? 141 ILE A C   1 
ATOM   1008  O O   . ILE A  1 141 ? -17.276 11.441  22.875  1.00 91.88  ? 141 ILE A O   1 
ATOM   1009  C CB  . ILE A  1 141 ? -18.387 10.351  25.816  1.00 92.10  ? 141 ILE A CB  1 
ATOM   1010  C CG1 . ILE A  1 141 ? -18.087 9.534   27.074  1.00 92.92  ? 141 ILE A CG1 1 
ATOM   1011  C CG2 . ILE A  1 141 ? -19.142 9.536   24.780  1.00 92.97  ? 141 ILE A CG2 1 
ATOM   1012  C CD1 . ILE A  1 141 ? -17.164 8.365   26.837  1.00 90.08  ? 141 ILE A CD1 1 
ATOM   1013  N N   . PHE A  1 142 ? -17.822 13.116  24.319  1.00 81.10  ? 142 PHE A N   1 
ATOM   1014  C CA  . PHE A  1 142 ? -18.200 14.087  23.262  1.00 80.54  ? 142 PHE A CA  1 
ATOM   1015  C C   . PHE A  1 142 ? -17.005 14.305  22.336  1.00 78.83  ? 142 PHE A C   1 
ATOM   1016  O O   . PHE A  1 142 ? -17.196 14.317  21.111  1.00 78.65  ? 142 PHE A O   1 
ATOM   1017  C CB  . PHE A  1 142 ? -18.676 15.418  23.840  1.00 81.23  ? 142 PHE A CB  1 
ATOM   1018  C CG  . PHE A  1 142 ? -19.244 16.352  22.802  1.00 88.35  ? 142 PHE A CG  1 
ATOM   1019  C CD1 . PHE A  1 142 ? -18.688 17.603  22.590  1.00 93.62  ? 142 PHE A CD1 1 
ATOM   1020  C CD2 . PHE A  1 142 ? -20.314 15.963  22.010  1.00 95.37  ? 142 PHE A CD2 1 
ATOM   1021  C CE1 . PHE A  1 142 ? -19.211 18.458  21.633  1.00 102.23 ? 142 PHE A CE1 1 
ATOM   1022  C CE2 . PHE A  1 142 ? -20.830 16.814  21.047  1.00 102.52 ? 142 PHE A CE2 1 
ATOM   1023  C CZ  . PHE A  1 142 ? -20.281 18.062  20.864  1.00 103.65 ? 142 PHE A CZ  1 
ATOM   1024  N N   . CYS A  1 143 ? -15.810 14.475  22.899  1.00 80.54  ? 143 CYS A N   1 
ATOM   1025  C CA  . CYS A  1 143 ? -14.581 14.697  22.095  1.00 83.01  ? 143 CYS A CA  1 
ATOM   1026  C C   . CYS A  1 143 ? -14.389 13.532  21.121  1.00 79.26  ? 143 CYS A C   1 
ATOM   1027  O O   . CYS A  1 143 ? -14.145 13.798  19.926  1.00 75.53  ? 143 CYS A O   1 
ATOM   1028  C CB  . CYS A  1 143 ? -13.354 14.861  22.976  1.00 87.71  ? 143 CYS A CB  1 
ATOM   1029  S SG  . CYS A  1 143 ? -13.397 16.343  24.016  1.00 103.25 ? 143 CYS A SG  1 
ATOM   1030  N N   . GLY A  1 144 ? -14.506 12.296  21.615  1.00 72.29  ? 144 GLY A N   1 
ATOM   1031  C CA  . GLY A  1 144 ? -14.400 11.083  20.783  1.00 69.46  ? 144 GLY A CA  1 
ATOM   1032  C C   . GLY A  1 144 ? -15.454 11.083  19.695  1.00 68.80  ? 144 GLY A C   1 
ATOM   1033  O O   . GLY A  1 144 ? -15.107 10.774  18.549  1.00 68.35  ? 144 GLY A O   1 
ATOM   1034  N N   . PHE A  1 145 ? -16.696 11.429  20.044  1.00 69.10  ? 145 PHE A N   1 
ATOM   1035  C CA  . PHE A  1 145 ? -17.839 11.522  19.101  1.00 71.37  ? 145 PHE A CA  1 
ATOM   1036  C C   . PHE A  1 145 ? -17.495 12.499  17.978  1.00 72.69  ? 145 PHE A C   1 
ATOM   1037  O O   . PHE A  1 145 ? -17.684 12.145  16.806  1.00 71.56  ? 145 PHE A O   1 
ATOM   1038  C CB  . PHE A  1 145 ? -19.108 11.982  19.819  1.00 73.93  ? 145 PHE A CB  1 
ATOM   1039  C CG  . PHE A  1 145 ? -20.322 12.095  18.934  1.00 77.72  ? 145 PHE A CG  1 
ATOM   1040  C CD1 . PHE A  1 145 ? -21.024 13.286  18.838  1.00 77.74  ? 145 PHE A CD1 1 
ATOM   1041  C CD2 . PHE A  1 145 ? -20.770 11.004  18.206  1.00 83.11  ? 145 PHE A CD2 1 
ATOM   1042  C CE1 . PHE A  1 145 ? -22.154 13.379  18.039  1.00 80.41  ? 145 PHE A CE1 1 
ATOM   1043  C CE2 . PHE A  1 145 ? -21.899 11.099  17.405  1.00 80.98  ? 145 PHE A CE2 1 
ATOM   1044  C CZ  . PHE A  1 145 ? -22.586 12.288  17.321  1.00 78.64  ? 145 PHE A CZ  1 
ATOM   1045  N N   . LEU A  1 146 ? -16.984 13.681  18.332  1.00 78.06  ? 146 LEU A N   1 
ATOM   1046  C CA  . LEU A  1 146 ? -16.641 14.738  17.343  1.00 79.46  ? 146 LEU A CA  1 
ATOM   1047  C C   . LEU A  1 146 ? -15.627 14.173  16.350  1.00 79.33  ? 146 LEU A C   1 
ATOM   1048  O O   . LEU A  1 146 ? -15.883 14.264  15.140  1.00 88.57  ? 146 LEU A O   1 
ATOM   1049  C CB  . LEU A  1 146 ? -16.074 15.973  18.048  1.00 79.62  ? 146 LEU A CB  1 
ATOM   1050  C CG  . LEU A  1 146 ? -17.021 16.654  19.031  1.00 87.71  ? 146 LEU A CG  1 
ATOM   1051  C CD1 . LEU A  1 146 ? -16.355 17.851  19.688  1.00 88.50  ? 146 LEU A CD1 1 
ATOM   1052  C CD2 . LEU A  1 146 ? -18.308 17.069  18.333  1.00 93.55  ? 146 LEU A CD2 1 
ATOM   1053  N N   . GLY A  1 147 ? -14.532 13.599  16.850  1.00 74.71  ? 147 GLY A N   1 
ATOM   1054  C CA  . GLY A  1 147 ? -13.431 13.091  16.010  1.00 77.38  ? 147 GLY A CA  1 
ATOM   1055  C C   . GLY A  1 147 ? -13.837 11.880  15.189  1.00 78.29  ? 147 GLY A C   1 
ATOM   1056  O O   . GLY A  1 147 ? -13.557 11.869  13.972  1.00 84.75  ? 147 GLY A O   1 
ATOM   1057  N N   . ALA A  1 148 ? -14.478 10.894  15.819  1.00 76.86  ? 148 ALA A N   1 
ATOM   1058  C CA  . ALA A  1 148 ? -14.824 9.600   15.188  1.00 79.42  ? 148 ALA A CA  1 
ATOM   1059  C C   . ALA A  1 148 ? -15.989 9.750   14.204  1.00 83.28  ? 148 ALA A C   1 
ATOM   1060  O O   . ALA A  1 148 ? -15.925 9.110   13.137  1.00 75.53  ? 148 ALA A O   1 
ATOM   1061  C CB  . ALA A  1 148 ? -15.138 8.573   16.246  1.00 80.00  ? 148 ALA A CB  1 
ATOM   1062  N N   . ILE A  1 149 ? -17.013 10.542  14.533  1.00 87.48  ? 149 ILE A N   1 
ATOM   1063  C CA  . ILE A  1 149 ? -18.266 10.590  13.719  1.00 91.33  ? 149 ILE A CA  1 
ATOM   1064  C C   . ILE A  1 149 ? -18.515 11.990  13.143  1.00 92.25  ? 149 ILE A C   1 
ATOM   1065  O O   . ILE A  1 149 ? -18.678 12.097  11.908  1.00 90.95  ? 149 ILE A O   1 
ATOM   1066  C CB  . ILE A  1 149 ? -19.471 10.117  14.557  1.00 92.74  ? 149 ILE A CB  1 
ATOM   1067  C CG1 . ILE A  1 149 ? -19.137 8.908   15.437  1.00 89.10  ? 149 ILE A CG1 1 
ATOM   1068  C CG2 . ILE A  1 149 ? -20.654 9.842   13.645  1.00 97.68  ? 149 ILE A CG2 1 
ATOM   1069  C CD1 . ILE A  1 149 ? -19.023 7.602   14.683  1.00 90.76  ? 149 ILE A CD1 1 
ATOM   1070  N N   . VAL A  1 150 ? -18.559 13.018  13.994  1.00 90.72  ? 150 VAL A N   1 
ATOM   1071  C CA  . VAL A  1 150 ? -18.973 14.399  13.603  1.00 88.33  ? 150 VAL A CA  1 
ATOM   1072  C C   . VAL A  1 150 ? -18.011 14.999  12.568  1.00 89.24  ? 150 VAL A C   1 
ATOM   1073  O O   . VAL A  1 150 ? -18.513 15.536  11.562  1.00 82.28  ? 150 VAL A O   1 
ATOM   1074  C CB  . VAL A  1 150 ? -19.109 15.311  14.837  1.00 83.36  ? 150 VAL A CB  1 
ATOM   1075  C CG1 . VAL A  1 150 ? -19.408 16.750  14.447  1.00 85.28  ? 150 VAL A CG1 1 
ATOM   1076  C CG2 . VAL A  1 150 ? -20.163 14.784  15.796  1.00 80.61  ? 150 VAL A CG2 1 
ATOM   1077  N N   . ILE A  1 151 ? -16.696 14.907  12.779  1.00 95.83  ? 151 ILE A N   1 
ATOM   1078  C CA  . ILE A  1 151 ? -15.693 15.603  11.919  1.00 103.40 ? 151 ILE A CA  1 
ATOM   1079  C C   . ILE A  1 151 ? -15.466 14.834  10.616  1.00 101.70 ? 151 ILE A C   1 
ATOM   1080  O O   . ILE A  1 151 ? -15.007 13.674  10.674  1.00 97.69  ? 151 ILE A O   1 
ATOM   1081  C CB  . ILE A  1 151 ? -14.374 15.823  12.680  1.00 112.86 ? 151 ILE A CB  1 
ATOM   1082  C CG1 . ILE A  1 151 ? -14.586 16.739  13.885  1.00 122.24 ? 151 ILE A CG1 1 
ATOM   1083  C CG2 . ILE A  1 151 ? -13.298 16.359  11.750  1.00 119.31 ? 151 ILE A CG2 1 
ATOM   1084  C CD1 . ILE A  1 151 ? -13.325 17.033  14.647  1.00 129.27 ? 151 ILE A CD1 1 
ATOM   1085  N N   . ASP A  1 152 ? -15.757 15.485  9.488   1.00 97.69  ? 152 ASP A N   1 
ATOM   1086  C CA  . ASP A  1 152 ? -15.484 14.952  8.129   1.00 95.53  ? 152 ASP A CA  1 
ATOM   1087  C C   . ASP A  1 152 ? -16.046 13.533  8.021   1.00 93.72  ? 152 ASP A C   1 
ATOM   1088  O O   . ASP A  1 152 ? -15.399 12.676  7.369   1.00 99.16  ? 152 ASP A O   1 
ATOM   1089  C CB  . ASP A  1 152 ? -13.983 14.989  7.843   1.00 95.19  ? 152 ASP A CB  1 
ATOM   1090  C CG  . ASP A  1 152 ? -13.414 16.397  7.854   1.00 96.93  ? 152 ASP A CG  1 
ATOM   1091  O OD1 . ASP A  1 152 ? -14.210 17.350  7.982   1.00 101.62 ? 152 ASP A OD1 1 
ATOM   1092  O OD2 . ASP A  1 152 ? -12.179 16.531  7.741   1.00 93.83  ? 152 ASP A OD2 1 
ATOM   1093  N N   . ASN A  1 153 ? -17.195 13.296  8.658   1.00 85.21  ? 153 ASN A N   1 
ATOM   1094  C CA  . ASN A  1 153 ? -17.907 11.998  8.567   1.00 82.33  ? 153 ASN A CA  1 
ATOM   1095  C C   . ASN A  1 153 ? -16.967 10.891  9.055   1.00 84.09  ? 153 ASN A C   1 
ATOM   1096  O O   . ASN A  1 153 ? -17.095 9.756   8.562   1.00 76.36  ? 153 ASN A O   1 
ATOM   1097  C CB  . ASN A  1 153 ? -18.389 11.768  7.131   1.00 82.20  ? 153 ASN A CB  1 
ATOM   1098  C CG  . ASN A  1 153 ? -19.164 12.954  6.595   1.00 84.22  ? 153 ASN A CG  1 
ATOM   1099  O OD1 . ASN A  1 153 ? -19.561 13.829  7.362   1.00 85.03  ? 153 ASN A OD1 1 
ATOM   1100  N ND2 . ASN A  1 153 ? -19.367 13.005  5.287   1.00 84.37  ? 153 ASN A ND2 1 
ATOM   1101  N N   . GLY A  1 154 ? -16.062 11.225  9.984   1.00 88.56  ? 154 GLY A N   1 
ATOM   1102  C CA  . GLY A  1 154 ? -15.121 10.276  10.613  1.00 81.61  ? 154 GLY A CA  1 
ATOM   1103  C C   . GLY A  1 154 ? -14.115 9.713   9.628   1.00 74.93  ? 154 GLY A C   1 
ATOM   1104  O O   . GLY A  1 154 ? -13.635 8.585   9.864   1.00 69.96  ? 154 GLY A O   1 
ATOM   1105  N N   . THR A  1 155 ? -13.786 10.466  8.577   1.00 72.79  ? 155 THR A N   1 
ATOM   1106  C CA  . THR A  1 155 ? -12.848 10.004  7.517   1.00 75.79  ? 155 THR A CA  1 
ATOM   1107  C C   . THR A  1 155 ? -11.486 10.693  7.666   1.00 78.66  ? 155 THR A C   1 
ATOM   1108  O O   . THR A  1 155 ? -10.604 10.428  6.826   1.00 84.51  ? 155 THR A O   1 
ATOM   1109  C CB  . THR A  1 155 ? -13.450 10.222  6.124   1.00 76.51  ? 155 THR A CB  1 
ATOM   1110  O OG1 . THR A  1 155 ? -13.673 11.625  5.973   1.00 86.88  ? 155 THR A OG1 1 
ATOM   1111  C CG2 . THR A  1 155 ? -14.729 9.437   5.924   1.00 75.98  ? 155 THR A CG2 1 
ATOM   1112  N N   . ASN A  1 156 ? -11.305 11.522  8.694   1.00 81.85  ? 156 ASN A N   1 
ATOM   1113  C CA  . ASN A  1 156 ? -10.062 12.317  8.883   1.00 81.65  ? 156 ASN A CA  1 
ATOM   1114  C C   . ASN A  1 156 ? -9.197  11.683  9.970   1.00 78.27  ? 156 ASN A C   1 
ATOM   1115  O O   . ASN A  1 156 ? -9.638  11.667  11.133  1.00 80.26  ? 156 ASN A O   1 
ATOM   1116  C CB  . ASN A  1 156 ? -10.361 13.772  9.250   1.00 88.70  ? 156 ASN A CB  1 
ATOM   1117  C CG  . ASN A  1 156 ? -9.110  14.585  9.501   1.00 95.91  ? 156 ASN A CG  1 
ATOM   1118  O OD1 . ASN A  1 156 ? -8.000  14.086  9.356   1.00 111.44 ? 156 ASN A OD1 1 
ATOM   1119  N ND2 . ASN A  1 156 ? -9.279  15.839  9.878   1.00 95.56  ? 156 ASN A ND2 1 
ATOM   1120  N N   . THR A  1 157 ? -7.999  11.216  9.611   1.00 76.79  ? 157 THR A N   1 
ATOM   1121  C CA  . THR A  1 157 ? -7.038  10.610  10.574  1.00 73.82  ? 157 THR A CA  1 
ATOM   1122  C C   . THR A  1 157 ? -6.578  11.655  11.599  1.00 71.01  ? 157 THR A C   1 
ATOM   1123  O O   . THR A  1 157 ? -6.500  11.293  12.792  1.00 66.64  ? 157 THR A O   1 
ATOM   1124  C CB  . THR A  1 157 ? -5.857  9.952   9.851   1.00 74.75  ? 157 THR A CB  1 
ATOM   1125  O OG1 . THR A  1 157 ? -6.361  9.154   8.777   1.00 76.73  ? 157 THR A OG1 1 
ATOM   1126  C CG2 . THR A  1 157 ? -5.033  9.076   10.768  1.00 76.66  ? 157 THR A CG2 1 
ATOM   1127  N N   . GLY A  1 158 ? -6.301  12.889  11.159  1.00 66.15  ? 158 GLY A N   1 
ATOM   1128  C CA  . GLY A  1 158 ? -5.784  13.972  12.017  1.00 67.89  ? 158 GLY A CA  1 
ATOM   1129  C C   . GLY A  1 158 ? -6.653  14.205  13.243  1.00 72.57  ? 158 GLY A C   1 
ATOM   1130  O O   . GLY A  1 158 ? -6.121  14.147  14.384  1.00 78.14  ? 158 GLY A O   1 
ATOM   1131  N N   . ALA A  1 159 ? -7.946  14.465  13.031  1.00 75.18  ? 159 ALA A N   1 
ATOM   1132  C CA  . ALA A  1 159 ? -8.885  14.783  14.131  1.00 75.97  ? 159 ALA A CA  1 
ATOM   1133  C C   . ALA A  1 159 ? -9.146  13.521  14.948  1.00 76.95  ? 159 ALA A C   1 
ATOM   1134  O O   . ALA A  1 159 ? -9.142  13.617  16.184  1.00 72.50  ? 159 ALA A O   1 
ATOM   1135  C CB  . ALA A  1 159 ? -10.163 15.363  13.590  1.00 72.19  ? 159 ALA A CB  1 
ATOM   1136  N N   . PHE A  1 160 ? -9.375  12.391  14.276  1.00 78.94  ? 160 PHE A N   1 
ATOM   1137  C CA  . PHE A  1 160 ? -9.638  11.079  14.920  1.00 83.19  ? 160 PHE A CA  1 
ATOM   1138  C C   . PHE A  1 160 ? -8.627  10.880  16.055  1.00 84.05  ? 160 PHE A C   1 
ATOM   1139  O O   . PHE A  1 160 ? -8.999  10.296  17.094  1.00 83.84  ? 160 PHE A O   1 
ATOM   1140  C CB  . PHE A  1 160 ? -9.574  9.960   13.876  1.00 86.90  ? 160 PHE A CB  1 
ATOM   1141  C CG  . PHE A  1 160 ? -9.692  8.552   14.403  1.00 92.05  ? 160 PHE A CG  1 
ATOM   1142  C CD1 . PHE A  1 160 ? -8.586  7.894   14.921  1.00 102.70 ? 160 PHE A CD1 1 
ATOM   1143  C CD2 . PHE A  1 160 ? -10.898 7.876   14.353  1.00 91.36  ? 160 PHE A CD2 1 
ATOM   1144  C CE1 . PHE A  1 160 ? -8.697  6.607   15.415  1.00 106.15 ? 160 PHE A CE1 1 
ATOM   1145  C CE2 . PHE A  1 160 ? -10.999 6.577   14.827  1.00 94.84  ? 160 PHE A CE2 1 
ATOM   1146  C CZ  . PHE A  1 160 ? -9.896  5.944   15.347  1.00 101.55 ? 160 PHE A CZ  1 
ATOM   1147  N N   . ILE A  1 161 ? -7.397  11.374  15.872  1.00 80.29  ? 161 ILE A N   1 
ATOM   1148  C CA  . ILE A  1 161 ? -6.294  11.208  16.865  1.00 79.38  ? 161 ILE A CA  1 
ATOM   1149  C C   . ILE A  1 161 ? -6.260  12.420  17.806  1.00 81.21  ? 161 ILE A C   1 
ATOM   1150  O O   . ILE A  1 161 ? -6.299  12.206  19.040  1.00 84.95  ? 161 ILE A O   1 
ATOM   1151  C CB  . ILE A  1 161 ? -4.949  10.977  16.152  1.00 78.82  ? 161 ILE A CB  1 
ATOM   1152  C CG1 . ILE A  1 161 ? -5.027  9.779   15.201  1.00 77.34  ? 161 ILE A CG1 1 
ATOM   1153  C CG2 . ILE A  1 161 ? -3.819  10.829  17.161  1.00 80.71  ? 161 ILE A CG2 1 
ATOM   1154  C CD1 . ILE A  1 161 ? -3.715  9.425   14.541  1.00 78.54  ? 161 ILE A CD1 1 
ATOM   1155  N N   . LEU A  1 162 ? -6.197  13.636  17.254  1.00 80.01  ? 162 LEU A N   1 
ATOM   1156  C CA  . LEU A  1 162 ? -6.132  14.888  18.055  1.00 81.00  ? 162 LEU A CA  1 
ATOM   1157  C C   . LEU A  1 162 ? -7.190  14.846  19.164  1.00 78.81  ? 162 LEU A C   1 
ATOM   1158  O O   . LEU A  1 162 ? -6.812  14.917  20.349  1.00 72.37  ? 162 LEU A O   1 
ATOM   1159  C CB  . LEU A  1 162 ? -6.334  16.108  17.151  1.00 81.82  ? 162 LEU A CB  1 
ATOM   1160  C CG  . LEU A  1 162 ? -6.608  17.409  17.910  1.00 84.30  ? 162 LEU A CG  1 
ATOM   1161  C CD1 . LEU A  1 162 ? -5.939  18.605  17.246  1.00 87.39  ? 162 LEU A CD1 1 
ATOM   1162  C CD2 . LEU A  1 162 ? -8.104  17.636  18.074  1.00 86.26  ? 162 LEU A CD2 1 
ATOM   1163  N N   . TRP A  1 163 ? -8.464  14.720  18.786  1.00 75.14  ? 163 TRP A N   1 
ATOM   1164  C CA  . TRP A  1 163 ? -9.627  14.720  19.713  1.00 73.16  ? 163 TRP A CA  1 
ATOM   1165  C C   . TRP A  1 163 ? -9.525  13.560  20.710  1.00 70.17  ? 163 TRP A C   1 
ATOM   1166  O O   . TRP A  1 163 ? -9.918  13.756  21.878  1.00 66.80  ? 163 TRP A O   1 
ATOM   1167  C CB  . TRP A  1 163 ? -10.940 14.715  18.923  1.00 73.44  ? 163 TRP A CB  1 
ATOM   1168  C CG  . TRP A  1 163 ? -11.221 16.053  18.315  1.00 73.30  ? 163 TRP A CG  1 
ATOM   1169  C CD1 . TRP A  1 163 ? -11.068 16.424  17.011  1.00 75.49  ? 163 TRP A CD1 1 
ATOM   1170  C CD2 . TRP A  1 163 ? -11.641 17.235  19.017  1.00 68.25  ? 163 TRP A CD2 1 
ATOM   1171  N NE1 . TRP A  1 163 ? -11.390 17.744  16.849  1.00 79.27  ? 163 TRP A NE1 1 
ATOM   1172  C CE2 . TRP A  1 163 ? -11.743 18.269  18.064  1.00 70.89  ? 163 TRP A CE2 1 
ATOM   1173  C CE3 . TRP A  1 163 ? -11.949 17.516  20.353  1.00 64.03  ? 163 TRP A CE3 1 
ATOM   1174  C CZ2 . TRP A  1 163 ? -12.150 19.557  18.406  1.00 66.18  ? 163 TRP A CZ2 1 
ATOM   1175  C CZ3 . TRP A  1 163 ? -12.347 18.789  20.690  1.00 61.86  ? 163 TRP A CZ3 1 
ATOM   1176  C CH2 . TRP A  1 163 ? -12.447 19.794  19.728  1.00 61.95  ? 163 TRP A CH2 1 
ATOM   1177  N N   . ALA A  1 164 ? -9.011  12.408  20.275  1.00 71.23  ? 164 ALA A N   1 
ATOM   1178  C CA  . ALA A  1 164 ? -8.777  11.227  21.138  1.00 81.76  ? 164 ALA A CA  1 
ATOM   1179  C C   . ALA A  1 164 ? -7.833  11.635  22.276  1.00 86.81  ? 164 ALA A C   1 
ATOM   1180  O O   . ALA A  1 164 ? -8.104  11.270  23.440  1.00 91.05  ? 164 ALA A O   1 
ATOM   1181  C CB  . ALA A  1 164 ? -8.219  10.086  20.324  1.00 83.68  ? 164 ALA A CB  1 
ATOM   1182  N N   . VAL A  1 165 ? -6.776  12.382  21.940  1.00 86.66  ? 165 VAL A N   1 
ATOM   1183  C CA  . VAL A  1 165 ? -5.764  12.905  22.908  1.00 81.74  ? 165 VAL A CA  1 
ATOM   1184  C C   . VAL A  1 165 ? -6.469  13.861  23.878  1.00 74.64  ? 165 VAL A C   1 
ATOM   1185  O O   . VAL A  1 165 ? -6.282  13.705  25.102  1.00 69.61  ? 165 VAL A O   1 
ATOM   1186  C CB  . VAL A  1 165 ? -4.594  13.598  22.182  1.00 85.55  ? 165 VAL A CB  1 
ATOM   1187  C CG1 . VAL A  1 165 ? -3.638  14.269  23.157  1.00 90.18  ? 165 VAL A CG1 1 
ATOM   1188  C CG2 . VAL A  1 165 ? -3.846  12.633  21.273  1.00 83.14  ? 165 VAL A CG2 1 
ATOM   1189  N N   . ILE A  1 166 ? -7.248  14.808  23.346  1.00 70.30  ? 166 ILE A N   1 
ATOM   1190  C CA  . ILE A  1 166 ? -8.029  15.797  24.148  1.00 75.50  ? 166 ILE A CA  1 
ATOM   1191  C C   . ILE A  1 166 ? -8.894  15.018  25.144  1.00 83.80  ? 166 ILE A C   1 
ATOM   1192  O O   . ILE A  1 166 ? -8.897  15.377  26.342  1.00 89.60  ? 166 ILE A O   1 
ATOM   1193  C CB  . ILE A  1 166 ? -8.879  16.711  23.242  1.00 69.04  ? 166 ILE A CB  1 
ATOM   1194  C CG1 . ILE A  1 166 ? -8.021  17.411  22.185  1.00 68.49  ? 166 ILE A CG1 1 
ATOM   1195  C CG2 . ILE A  1 166 ? -9.678  17.704  24.072  1.00 66.59  ? 166 ILE A CG2 1 
ATOM   1196  C CD1 . ILE A  1 166 ? -8.776  18.410  21.339  1.00 69.73  ? 166 ILE A CD1 1 
ATOM   1197  N N   . SER A  1 167 ? -9.594  13.990  24.655  1.00 87.02  ? 167 SER A N   1 
ATOM   1198  C CA  . SER A  1 167 ? -10.456 13.094  25.470  1.00 88.84  ? 167 SER A CA  1 
ATOM   1199  C C   . SER A  1 167 ? -9.629  12.475  26.605  1.00 83.99  ? 167 SER A C   1 
ATOM   1200  O O   . SER A  1 167 ? -10.067 12.565  27.777  1.00 72.55  ? 167 SER A O   1 
ATOM   1201  C CB  . SER A  1 167 ? -11.097 12.039  24.607  1.00 94.01  ? 167 SER A CB  1 
ATOM   1202  O OG  . SER A  1 167 ? -11.830 11.108  25.388  1.00 103.16 ? 167 SER A OG  1 
ATOM   1203  N N   . CYS A  1 168 ? -8.481  11.874  26.268  1.00 80.92  ? 168 CYS A N   1 
ATOM   1204  C CA  . CYS A  1 168 ? -7.552  11.237  27.244  1.00 79.16  ? 168 CYS A CA  1 
ATOM   1205  C C   . CYS A  1 168 ? -7.244  12.219  28.380  1.00 72.60  ? 168 CYS A C   1 
ATOM   1206  O O   . CYS A  1 168 ? -7.164  11.775  29.543  1.00 71.54  ? 168 CYS A O   1 
ATOM   1207  C CB  . CYS A  1 168 ? -6.250  10.794  26.588  1.00 81.55  ? 168 CYS A CB  1 
ATOM   1208  S SG  . CYS A  1 168 ? -6.471  9.514   25.325  1.00 94.67  ? 168 CYS A SG  1 
ATOM   1209  N N   . VAL A  1 169 ? -7.065  13.500  28.045  1.00 68.13  ? 169 VAL A N   1 
ATOM   1210  C CA  . VAL A  1 169 ? -6.803  14.593  29.027  1.00 73.14  ? 169 VAL A CA  1 
ATOM   1211  C C   . VAL A  1 169 ? -7.926  14.568  30.070  1.00 69.29  ? 169 VAL A C   1 
ATOM   1212  O O   . VAL A  1 169 ? -7.620  14.520  31.281  1.00 68.95  ? 169 VAL A O   1 
ATOM   1213  C CB  . VAL A  1 169 ? -6.703  15.967  28.338  1.00 76.86  ? 169 VAL A CB  1 
ATOM   1214  C CG1 . VAL A  1 169 ? -6.599  17.098  29.350  1.00 79.63  ? 169 VAL A CG1 1 
ATOM   1215  C CG2 . VAL A  1 169 ? -5.544  16.022  27.354  1.00 76.26  ? 169 VAL A CG2 1 
ATOM   1216  N N   . PHE A  1 170 ? -9.178  14.579  29.605  1.00 70.30  ? 170 PHE A N   1 
ATOM   1217  C CA  . PHE A  1 170 ? -10.396 14.546  30.455  1.00 75.66  ? 170 PHE A CA  1 
ATOM   1218  C C   . PHE A  1 170 ? -10.420 13.238  31.260  1.00 75.22  ? 170 PHE A C   1 
ATOM   1219  O O   . PHE A  1 170 ? -10.745 13.275  32.470  1.00 77.02  ? 170 PHE A O   1 
ATOM   1220  C CB  . PHE A  1 170 ? -11.649 14.727  29.596  1.00 77.38  ? 170 PHE A CB  1 
ATOM   1221  C CG  . PHE A  1 170 ? -11.804 16.099  28.989  1.00 80.12  ? 170 PHE A CG  1 
ATOM   1222  C CD1 . PHE A  1 170 ? -12.145 17.185  29.780  1.00 79.03  ? 170 PHE A CD1 1 
ATOM   1223  C CD2 . PHE A  1 170 ? -11.632 16.306  27.629  1.00 83.83  ? 170 PHE A CD2 1 
ATOM   1224  C CE1 . PHE A  1 170 ? -12.300 18.447  29.228  1.00 79.93  ? 170 PHE A CE1 1 
ATOM   1225  C CE2 . PHE A  1 170 ? -11.783 17.570  27.079  1.00 83.12  ? 170 PHE A CE2 1 
ATOM   1226  C CZ  . PHE A  1 170 ? -12.117 18.637  27.879  1.00 80.67  ? 170 PHE A CZ  1 
ATOM   1227  N N   . TRP A  1 171 ? -10.082 12.118  30.610  1.00 73.41  ? 171 TRP A N   1 
ATOM   1228  C CA  . TRP A  1 171 ? -10.033 10.771  31.244  1.00 78.70  ? 171 TRP A CA  1 
ATOM   1229  C C   . TRP A  1 171 ? -9.110  10.821  32.468  1.00 77.74  ? 171 TRP A C   1 
ATOM   1230  O O   . TRP A  1 171 ? -9.496  10.277  33.526  1.00 73.54  ? 171 TRP A O   1 
ATOM   1231  C CB  . TRP A  1 171 ? -9.601  9.698   30.231  1.00 82.37  ? 171 TRP A CB  1 
ATOM   1232  C CG  . TRP A  1 171 ? -9.483  8.321   30.811  1.00 84.89  ? 171 TRP A CG  1 
ATOM   1233  C CD1 . TRP A  1 171 ? -10.107 7.845   31.927  1.00 94.26  ? 171 TRP A CD1 1 
ATOM   1234  C CD2 . TRP A  1 171 ? -8.746  7.211   30.265  1.00 81.41  ? 171 TRP A CD2 1 
ATOM   1235  N NE1 . TRP A  1 171 ? -9.781  6.532   32.137  1.00 94.48  ? 171 TRP A NE1 1 
ATOM   1236  C CE2 . TRP A  1 171 ? -8.948  6.115   31.133  1.00 83.47  ? 171 TRP A CE2 1 
ATOM   1237  C CE3 . TRP A  1 171 ? -7.921  7.038   29.148  1.00 78.78  ? 171 TRP A CE3 1 
ATOM   1238  C CZ2 . TRP A  1 171 ? -8.364  4.869   30.908  1.00 77.80  ? 171 TRP A CZ2 1 
ATOM   1239  C CZ3 . TRP A  1 171 ? -7.340  5.808   28.930  1.00 77.64  ? 171 TRP A CZ3 1 
ATOM   1240  C CH2 . TRP A  1 171 ? -7.561  4.740   29.799  1.00 75.37  ? 171 TRP A CH2 1 
ATOM   1241  N N   . VAL A  1 172 ? -7.946  11.464  32.329  1.00 82.30  ? 172 VAL A N   1 
ATOM   1242  C CA  . VAL A  1 172 ? -6.932  11.620  33.415  1.00 84.41  ? 172 VAL A CA  1 
ATOM   1243  C C   . VAL A  1 172 ? -7.548  12.451  34.547  1.00 82.05  ? 172 VAL A C   1 
ATOM   1244  O O   . VAL A  1 172 ? -7.416  12.044  35.718  1.00 88.75  ? 172 VAL A O   1 
ATOM   1245  C CB  . VAL A  1 172 ? -5.631  12.260  32.891  1.00 82.79  ? 172 VAL A CB  1 
ATOM   1246  C CG1 . VAL A  1 172 ? -4.658  12.571  34.020  1.00 82.09  ? 172 VAL A CG1 1 
ATOM   1247  C CG2 . VAL A  1 172 ? -4.965  11.395  31.833  1.00 83.73  ? 172 VAL A CG2 1 
ATOM   1248  N N   . ILE A  1 173 ? -8.201  13.566  34.203  1.00 75.48  ? 173 ILE A N   1 
ATOM   1249  C CA  . ILE A  1 173 ? -8.846  14.494  35.179  1.00 77.60  ? 173 ILE A CA  1 
ATOM   1250  C C   . ILE A  1 173 ? -9.852  13.702  36.022  1.00 78.78  ? 173 ILE A C   1 
ATOM   1251  O O   . ILE A  1 173 ? -9.805  13.812  37.266  1.00 81.55  ? 173 ILE A O   1 
ATOM   1252  C CB  . ILE A  1 173 ? -9.515  15.682  34.462  1.00 78.73  ? 173 ILE A CB  1 
ATOM   1253  C CG1 . ILE A  1 173 ? -8.536  16.418  33.543  1.00 81.30  ? 173 ILE A CG1 1 
ATOM   1254  C CG2 . ILE A  1 173 ? -10.151 16.619  35.478  1.00 77.54  ? 173 ILE A CG2 1 
ATOM   1255  C CD1 . ILE A  1 173 ? -9.156  17.562  32.776  1.00 82.17  ? 173 ILE A CD1 1 
ATOM   1256  N N   . ALA A  1 174 ? -10.724 12.936  35.361  1.00 77.31  ? 174 ALA A N   1 
ATOM   1257  C CA  . ALA A  1 174 ? -11.772 12.102  35.995  1.00 78.55  ? 174 ALA A CA  1 
ATOM   1258  C C   . ALA A  1 174 ? -11.128 11.103  36.967  1.00 77.50  ? 174 ALA A C   1 
ATOM   1259  O O   . ALA A  1 174 ? -11.472 11.134  38.173  1.00 73.72  ? 174 ALA A O   1 
ATOM   1260  C CB  . ALA A  1 174 ? -12.581 11.401  34.931  1.00 80.15  ? 174 ALA A CB  1 
ATOM   1261  N N   . ASN A  1 175 ? -10.225 10.257  36.461  1.00 76.61  ? 175 ASN A N   1 
ATOM   1262  C CA  . ASN A  1 175 ? -9.529  9.203   37.249  1.00 78.86  ? 175 ASN A CA  1 
ATOM   1263  C C   . ASN A  1 175 ? -8.865  9.824   38.486  1.00 85.05  ? 175 ASN A C   1 
ATOM   1264  O O   . ASN A  1 175 ? -8.983  9.234   39.575  1.00 85.46  ? 175 ASN A O   1 
ATOM   1265  C CB  . ASN A  1 175 ? -8.516  8.434   36.397  1.00 77.13  ? 175 ASN A CB  1 
ATOM   1266  C CG  . ASN A  1 175 ? -9.168  7.486   35.412  1.00 80.41  ? 175 ASN A CG  1 
ATOM   1267  O OD1 . ASN A  1 175 ? -8.482  6.723   34.736  1.00 81.78  ? 175 ASN A OD1 1 
ATOM   1268  N ND2 . ASN A  1 175 ? -10.489 7.513   35.335  1.00 82.98  ? 175 ASN A ND2 1 
ATOM   1269  N N   . VAL A  1 176 ? -8.194  10.967  38.323  1.00 97.97  ? 176 VAL A N   1 
ATOM   1270  C CA  . VAL A  1 176 ? -7.467  11.675  39.421  1.00 106.14 ? 176 VAL A CA  1 
ATOM   1271  C C   . VAL A  1 176 ? -8.455  12.039  40.537  1.00 99.93  ? 176 VAL A C   1 
ATOM   1272  O O   . VAL A  1 176 ? -8.226  11.609  41.684  1.00 104.06 ? 176 VAL A O   1 
ATOM   1273  C CB  . VAL A  1 176 ? -6.718  12.916  38.900  1.00 107.39 ? 176 VAL A CB  1 
ATOM   1274  C CG1 . VAL A  1 176 ? -6.250  13.809  40.039  1.00 106.19 ? 176 VAL A CG1 1 
ATOM   1275  C CG2 . VAL A  1 176 ? -5.546  12.526  38.010  1.00 103.84 ? 176 VAL A CG2 1 
ATOM   1276  N N   . VAL A  1 177 ? -9.506  12.801  40.217  1.00 91.89  ? 177 VAL A N   1 
ATOM   1277  C CA  . VAL A  1 177 ? -10.540 13.262  41.195  1.00 94.79  ? 177 VAL A CA  1 
ATOM   1278  C C   . VAL A  1 177 ? -11.076 12.050  41.968  1.00 96.74  ? 177 VAL A C   1 
ATOM   1279  O O   . VAL A  1 177 ? -11.071 12.087  43.217  1.00 97.77  ? 177 VAL A O   1 
ATOM   1280  C CB  . VAL A  1 177 ? -11.685 14.027  40.501  1.00 99.12  ? 177 VAL A CB  1 
ATOM   1281  C CG1 . VAL A  1 177 ? -12.738 14.502  41.497  1.00 102.75 ? 177 VAL A CG1 1 
ATOM   1282  C CG2 . VAL A  1 177 ? -11.165 15.192  39.673  1.00 99.52  ? 177 VAL A CG2 1 
ATOM   1283  N N   . LEU A  1 178 ? -11.523 11.018  41.250  1.00 95.77  ? 178 LEU A N   1 
ATOM   1284  C CA  . LEU A  1 178 ? -12.106 9.781   41.837  1.00 102.51 ? 178 LEU A CA  1 
ATOM   1285  C C   . LEU A  1 178 ? -11.059 9.094   42.727  1.00 97.27  ? 178 LEU A C   1 
ATOM   1286  O O   . LEU A  1 178 ? -11.378 8.810   43.902  1.00 93.96  ? 178 LEU A O   1 
ATOM   1287  C CB  . LEU A  1 178 ? -12.591 8.866   40.708  1.00 112.74 ? 178 LEU A CB  1 
ATOM   1288  C CG  . LEU A  1 178 ? -13.665 9.456   39.789  1.00 113.02 ? 178 LEU A CG  1 
ATOM   1289  C CD1 . LEU A  1 178 ? -14.073 8.457   38.719  1.00 114.22 ? 178 LEU A CD1 1 
ATOM   1290  C CD2 . LEU A  1 178 ? -14.888 9.926   40.567  1.00 112.77 ? 178 LEU A CD2 1 
ATOM   1291  N N   . ILE A  1 179 ? -9.856  8.845   42.195  1.00 90.56  ? 179 ILE A N   1 
ATOM   1292  C CA  . ILE A  1 179 ? -8.722  8.204   42.931  1.00 83.07  ? 179 ILE A CA  1 
ATOM   1293  C C   . ILE A  1 179 ? -8.461  8.984   44.225  1.00 77.61  ? 179 ILE A C   1 
ATOM   1294  O O   . ILE A  1 179 ? -8.292  8.336   45.277  1.00 76.19  ? 179 ILE A O   1 
ATOM   1295  C CB  . ILE A  1 179 ? -7.458  8.117   42.050  1.00 83.98  ? 179 ILE A CB  1 
ATOM   1296  C CG1 . ILE A  1 179 ? -7.646  7.140   40.887  1.00 87.57  ? 179 ILE A CG1 1 
ATOM   1297  C CG2 . ILE A  1 179 ? -6.235  7.766   42.887  1.00 87.54  ? 179 ILE A CG2 1 
ATOM   1298  C CD1 . ILE A  1 179 ? -6.418  6.981   40.019  1.00 92.04  ? 179 ILE A CD1 1 
ATOM   1299  N N   . ARG A  1 180 ? -8.412  10.318  44.147  1.00 80.51  ? 180 ARG A N   1 
ATOM   1300  C CA  . ARG A  1 180 ? -8.183  11.193  45.331  1.00 87.21  ? 180 ARG A CA  1 
ATOM   1301  C C   . ARG A  1 180 ? -9.303  10.960  46.347  1.00 84.70  ? 180 ARG A C   1 
ATOM   1302  O O   . ARG A  1 180 ? -8.980  10.729  47.524  1.00 77.19  ? 180 ARG A O   1 
ATOM   1303  C CB  . ARG A  1 180 ? -8.123  12.675  44.955  1.00 86.64  ? 180 ARG A CB  1 
ATOM   1304  C CG  . ARG A  1 180 ? -9.443  13.413  45.114  1.00 87.73  ? 180 ARG A CG  1 
ATOM   1305  C CD  . ARG A  1 180 ? -9.325  14.846  44.637  1.00 92.19  ? 180 ARG A CD  1 
ATOM   1306  N NE  . ARG A  1 180 ? -8.054  15.443  45.025  1.00 92.72  ? 180 ARG A NE  1 
ATOM   1307  N N   . ALA A  1 181 ? -10.562 11.011  45.896  1.00 87.15  ? 181 ALA A N   1 
ATOM   1308  C CA  . ALA A  1 181 ? -11.779 10.814  46.720  1.00 83.23  ? 181 ALA A CA  1 
ATOM   1309  C C   . ALA A  1 181 ? -11.689 9.475   47.461  1.00 79.04  ? 181 ALA A C   1 
ATOM   1310  O O   . ALA A  1 181 ? -11.940 9.468   48.682  1.00 80.69  ? 181 ALA A O   1 
ATOM   1311  C CB  . ALA A  1 181 ? -13.013 10.883  45.854  1.00 84.44  ? 181 ALA A CB  1 
ATOM   1312  N N   . VAL A  1 182 ? -11.346 8.397   46.747  1.00 79.00  ? 182 VAL A N   1 
ATOM   1313  C CA  . VAL A  1 182 ? -11.196 7.023   47.317  1.00 83.09  ? 182 VAL A CA  1 
ATOM   1314  C C   . VAL A  1 182 ? -10.064 7.045   48.349  1.00 87.19  ? 182 VAL A C   1 
ATOM   1315  O O   . VAL A  1 182 ? -10.286 6.552   49.474  1.00 88.29  ? 182 VAL A O   1 
ATOM   1316  C CB  . VAL A  1 182 ? -10.938 5.972   46.220  1.00 81.93  ? 182 VAL A CB  1 
ATOM   1317  C CG1 . VAL A  1 182 ? -10.610 4.602   46.803  1.00 77.63  ? 182 VAL A CG1 1 
ATOM   1318  C CG2 . VAL A  1 182 ? -12.112 5.879   45.260  1.00 86.95  ? 182 VAL A CG2 1 
ATOM   1319  N N   . ARG A  1 183 ? -8.907  7.603   47.971  1.00 88.77  ? 183 ARG A N   1 
ATOM   1320  C CA  . ARG A  1 183 ? -7.690  7.690   48.826  1.00 91.73  ? 183 ARG A CA  1 
ATOM   1321  C C   . ARG A  1 183 ? -7.995  8.492   50.098  1.00 95.96  ? 183 ARG A C   1 
ATOM   1322  O O   . ARG A  1 183 ? -7.571  8.050   51.184  1.00 115.45 ? 183 ARG A O   1 
ATOM   1323  C CB  . ARG A  1 183 ? -6.530  8.325   48.052  1.00 81.68  ? 183 ARG A CB  1 
ATOM   1324  N N   . GLN A  1 184 ? -8.696  9.621   49.961  1.00 90.46  ? 184 GLN A N   1 
ATOM   1325  C CA  . GLN A  1 184 ? -9.028  10.545  51.079  1.00 92.37  ? 184 GLN A CA  1 
ATOM   1326  C C   . GLN A  1 184 ? -10.015 9.874   52.036  1.00 97.06  ? 184 GLN A C   1 
ATOM   1327  O O   . GLN A  1 184 ? -9.895  10.102  53.257  1.00 96.33  ? 184 GLN A O   1 
ATOM   1328  C CB  . GLN A  1 184 ? -9.630  11.845  50.546  1.00 93.28  ? 184 GLN A CB  1 
ATOM   1329  C CG  . GLN A  1 184 ? -8.688  12.617  49.635  1.00 96.60  ? 184 GLN A CG  1 
ATOM   1330  C CD  . GLN A  1 184 ? -9.265  13.949  49.228  1.00 102.61 ? 184 GLN A CD  1 
ATOM   1331  O OE1 . GLN A  1 184 ? -10.212 14.447  49.834  1.00 107.03 ? 184 GLN A OE1 1 
ATOM   1332  N NE2 . GLN A  1 184 ? -8.688  14.542  48.195  1.00 108.54 ? 184 GLN A NE2 1 
ATOM   1333  N N   . SER A  1 185 ? -10.947 9.085   51.492  1.00 107.94 ? 185 SER A N   1 
ATOM   1334  C CA  . SER A  1 185 ? -12.050 8.428   52.245  1.00 120.95 ? 185 SER A CA  1 
ATOM   1335  C C   . SER A  1 185 ? -11.568 7.141   52.924  1.00 124.65 ? 185 SER A C   1 
ATOM   1336  O O   . SER A  1 185 ? -12.059 6.853   54.034  1.00 143.19 ? 185 SER A O   1 
ATOM   1337  C CB  . SER A  1 185 ? -13.225 8.154   51.337  1.00 133.14 ? 185 SER A CB  1 
ATOM   1338  O OG  . SER A  1 185 ? -13.696 9.353   50.739  1.00 141.98 ? 185 SER A OG  1 
ATOM   1339  N N   . LEU A  1 186 ? -10.638 6.415   52.292  1.00 117.34 ? 186 LEU A N   1 
ATOM   1340  C CA  . LEU A  1 186 ? -10.148 5.084   52.752  1.00 113.01 ? 186 LEU A CA  1 
ATOM   1341  C C   . LEU A  1 186 ? -9.740  5.132   54.226  1.00 123.08 ? 186 LEU A C   1 
ATOM   1342  O O   . LEU A  1 186 ? -10.143 4.271   55.007  1.00 132.32 ? 186 LEU A O   1 
ATOM   1343  C CB  . LEU A  1 186 ? -8.976  4.647   51.866  1.00 95.71  ? 186 LEU A CB  1 
ATOM   1344  N N   . PRO A  1 187 ? -8.926  6.124   54.657  1.00 127.46 ? 187 PRO A N   1 
ATOM   1345  C CA  . PRO A  1 187 ? -8.460  6.189   56.044  1.00 121.76 ? 187 PRO A CA  1 
ATOM   1346  C C   . PRO A  1 187 ? -9.575  6.325   57.091  1.00 115.38 ? 187 PRO A C   1 
ATOM   1347  O O   . PRO A  1 187 ? -9.433  5.768   58.164  1.00 105.48 ? 187 PRO A O   1 
ATOM   1348  C CB  . PRO A  1 187 ? -7.589  7.455   56.086  1.00 121.34 ? 187 PRO A CB  1 
ATOM   1349  C CG  . PRO A  1 187 ? -7.203  7.703   54.643  1.00 123.51 ? 187 PRO A CG  1 
ATOM   1350  C CD  . PRO A  1 187 ? -8.386  7.215   53.832  1.00 129.16 ? 187 PRO A CD  1 
ATOM   1351  N N   . THR A  1 188 ? -10.644 7.056   56.757  1.00 117.57 ? 188 THR A N   1 
ATOM   1352  C CA  . THR A  1 188 ? -11.782 7.362   57.668  1.00 119.64 ? 188 THR A CA  1 
ATOM   1353  C C   . THR A  1 188 ? -12.645 6.107   57.862  1.00 123.32 ? 188 THR A C   1 
ATOM   1354  O O   . THR A  1 188 ? -13.143 5.896   58.985  1.00 117.57 ? 188 THR A O   1 
ATOM   1355  C CB  . THR A  1 188 ? -12.624 8.525   57.126  1.00 114.90 ? 188 THR A CB  1 
ATOM   1356  O OG1 . THR A  1 188 ? -13.326 8.083   55.967  1.00 120.70 ? 188 THR A OG1 1 
ATOM   1357  C CG2 . THR A  1 188 ? -11.807 9.740   56.747  1.00 110.49 ? 188 THR A CG2 1 
ATOM   1358  N N   . LEU A  1 189 ? -12.809 5.306   56.804  1.00 131.48 ? 189 LEU A N   1 
ATOM   1359  C CA  . LEU A  1 189 ? -13.661 4.084   56.797  1.00 128.08 ? 189 LEU A CA  1 
ATOM   1360  C C   . LEU A  1 189 ? -13.013 2.998   57.658  1.00 122.73 ? 189 LEU A C   1 
ATOM   1361  O O   . LEU A  1 189 ? -11.811 3.118   57.958  1.00 119.24 ? 189 LEU A O   1 
ATOM   1362  C CB  . LEU A  1 189 ? -13.842 3.592   55.356  1.00 130.02 ? 189 LEU A CB  1 
ATOM   1363  C CG  . LEU A  1 189 ? -14.274 4.651   54.341  1.00 128.74 ? 189 LEU A CG  1 
ATOM   1364  C CD1 . LEU A  1 189 ? -14.627 4.018   53.005  1.00 124.30 ? 189 LEU A CD1 1 
ATOM   1365  C CD2 . LEU A  1 189 ? -15.448 5.468   54.857  1.00 131.78 ? 189 LEU A CD2 1 
ATOM   1366  N N   . THR A  1 190 ? -13.793 1.982   58.039  1.00 116.30 ? 190 THR A N   1 
ATOM   1367  C CA  . THR A  1 190 ? -13.315 0.784   58.780  1.00 112.81 ? 190 THR A CA  1 
ATOM   1368  C C   . THR A  1 190 ? -12.441 -0.043  57.840  1.00 118.90 ? 190 THR A C   1 
ATOM   1369  O O   . THR A  1 190 ? -12.496 0.134   56.623  1.00 136.45 ? 190 THR A O   1 
ATOM   1370  C CB  . THR A  1 190 ? -14.488 -0.049  59.314  1.00 110.94 ? 190 THR A CB  1 
ATOM   1371  O OG1 . THR A  1 190 ? -15.035 -0.787  58.221  1.00 111.19 ? 190 THR A OG1 1 
ATOM   1372  C CG2 . THR A  1 190 ? -15.566 0.791   59.963  1.00 115.64 ? 190 THR A CG2 1 
ATOM   1373  N N   . PRO A  1 191 ? -11.607 -0.968  58.367  1.00 119.31 ? 191 PRO A N   1 
ATOM   1374  C CA  . PRO A  1 191 ? -10.753 -1.797  57.516  1.00 120.37 ? 191 PRO A CA  1 
ATOM   1375  C C   . PRO A  1 191 ? -11.569 -2.548  56.454  1.00 121.74 ? 191 PRO A C   1 
ATOM   1376  O O   . PRO A  1 191 ? -11.204 -2.496  55.296  1.00 123.24 ? 191 PRO A O   1 
ATOM   1377  C CB  . PRO A  1 191 ? -10.093 -2.774  58.500  1.00 117.86 ? 191 PRO A CB  1 
ATOM   1378  C CG  . PRO A  1 191 ? -10.143 -2.055  59.833  1.00 116.19 ? 191 PRO A CG  1 
ATOM   1379  C CD  . PRO A  1 191 ? -11.432 -1.258  59.798  1.00 114.37 ? 191 PRO A CD  1 
ATOM   1380  N N   . GLU A  1 192 ? -12.646 -3.219  56.878  1.00 115.20 ? 192 GLU A N   1 
ATOM   1381  C CA  . GLU A  1 192 ? -13.557 -4.000  55.999  1.00 108.23 ? 192 GLU A CA  1 
ATOM   1382  C C   . GLU A  1 192 ? -14.096 -3.088  54.889  1.00 107.62 ? 192 GLU A C   1 
ATOM   1383  O O   . GLU A  1 192 ? -14.071 -3.512  53.719  1.00 103.30 ? 192 GLU A O   1 
ATOM   1384  C CB  . GLU A  1 192 ? -14.694 -4.613  56.820  1.00 99.50  ? 192 GLU A CB  1 
ATOM   1385  N N   . SER A  1 193 ? -14.569 -1.889  55.247  1.00 110.50 ? 193 SER A N   1 
ATOM   1386  C CA  . SER A  1 193 ? -15.112 -0.878  54.297  1.00 112.17 ? 193 SER A CA  1 
ATOM   1387  C C   . SER A  1 193 ? -13.991 -0.361  53.391  1.00 113.70 ? 193 SER A C   1 
ATOM   1388  O O   . SER A  1 193 ? -14.212 -0.278  52.168  1.00 124.67 ? 193 SER A O   1 
ATOM   1389  C CB  . SER A  1 193 ? -15.789 0.258   55.016  1.00 111.66 ? 193 SER A CB  1 
ATOM   1390  O OG  . SER A  1 193 ? -16.932 -0.196  55.723  1.00 118.47 ? 193 SER A OG  1 
ATOM   1391  N N   . HIS A  1 194 ? -12.845 -0.007  53.982  1.00 111.43 ? 194 HIS A N   1 
ATOM   1392  C CA  . HIS A  1 194 ? -11.628 0.468   53.270  1.00 106.22 ? 194 HIS A CA  1 
ATOM   1393  C C   . HIS A  1 194 ? -11.334 -0.457  52.082  1.00 95.39  ? 194 HIS A C   1 
ATOM   1394  O O   . HIS A  1 194 ? -11.219 0.054   50.950  1.00 84.34  ? 194 HIS A O   1 
ATOM   1395  C CB  . HIS A  1 194 ? -10.446 0.566   54.248  1.00 115.04 ? 194 HIS A CB  1 
ATOM   1396  C CG  . HIS A  1 194 ? -9.107  0.638   53.591  1.00 123.14 ? 194 HIS A CG  1 
ATOM   1397  N ND1 . HIS A  1 194 ? -8.463  1.835   53.339  1.00 120.29 ? 194 HIS A ND1 1 
ATOM   1398  C CD2 . HIS A  1 194 ? -8.291  -0.335  53.131  1.00 127.24 ? 194 HIS A CD2 1 
ATOM   1399  C CE1 . HIS A  1 194 ? -7.310  1.596   52.749  1.00 120.96 ? 194 HIS A CE1 1 
ATOM   1400  N NE2 . HIS A  1 194 ? -7.178  0.271   52.614  1.00 128.48 ? 194 HIS A NE2 1 
ATOM   1401  N N   . THR A  1 195 ? -11.218 -1.764  52.342  1.00 91.25  ? 195 THR A N   1 
ATOM   1402  C CA  . THR A  1 195 ? -10.923 -2.804  51.317  1.00 96.24  ? 195 THR A CA  1 
ATOM   1403  C C   . THR A  1 195 ? -11.960 -2.736  50.193  1.00 97.33  ? 195 THR A C   1 
ATOM   1404  O O   . THR A  1 195 ? -11.539 -2.687  49.024  1.00 99.96  ? 195 THR A O   1 
ATOM   1405  C CB  . THR A  1 195 ? -10.883 -4.216  51.917  1.00 97.98  ? 195 THR A CB  1 
ATOM   1406  O OG1 . THR A  1 195 ? -9.968  -4.208  53.013  1.00 106.95 ? 195 THR A OG1 1 
ATOM   1407  C CG2 . THR A  1 195 ? -10.471 -5.264  50.904  1.00 93.88  ? 195 THR A CG2 1 
ATOM   1408  N N   . MET A  1 196 ? -13.251 -2.737  50.541  1.00 97.13  ? 196 MET A N   1 
ATOM   1409  C CA  . MET A  1 196 ? -14.404 -2.703  49.595  1.00 104.19 ? 196 MET A CA  1 
ATOM   1410  C C   . MET A  1 196 ? -14.257 -1.519  48.629  1.00 103.13 ? 196 MET A C   1 
ATOM   1411  O O   . MET A  1 196 ? -14.206 -1.753  47.400  1.00 111.36 ? 196 MET A O   1 
ATOM   1412  C CB  . MET A  1 196 ? -15.729 -2.550  50.351  1.00 111.66 ? 196 MET A CB  1 
ATOM   1413  C CG  . MET A  1 196 ? -16.154 -3.771  51.145  1.00 118.08 ? 196 MET A CG  1 
ATOM   1414  S SD  . MET A  1 196 ? -17.523 -4.680  50.378  1.00 124.17 ? 196 MET A SD  1 
ATOM   1415  C CE  . MET A  1 196 ? -16.815 -5.093  48.786  1.00 113.82 ? 196 MET A CE  1 
ATOM   1416  N N   . LEU A  1 197 ? -14.202 -0.293  49.164  1.00 96.80  ? 197 LEU A N   1 
ATOM   1417  C CA  . LEU A  1 197 ? -14.144 0.954   48.355  1.00 91.72  ? 197 LEU A CA  1 
ATOM   1418  C C   . LEU A  1 197 ? -12.975 0.865   47.367  1.00 88.90  ? 197 LEU A C   1 
ATOM   1419  O O   . LEU A  1 197 ? -13.219 1.010   46.152  1.00 92.01  ? 197 LEU A O   1 
ATOM   1420  C CB  . LEU A  1 197 ? -14.007 2.170   49.276  1.00 86.27  ? 197 LEU A CB  1 
ATOM   1421  C CG  . LEU A  1 197 ? -14.035 3.524   48.568  1.00 85.32  ? 197 LEU A CG  1 
ATOM   1422  C CD1 . LEU A  1 197 ? -15.144 3.584   47.525  1.00 82.69  ? 197 LEU A CD1 1 
ATOM   1423  C CD2 . LEU A  1 197 ? -14.196 4.660   49.570  1.00 85.24  ? 197 LEU A CD2 1 
ATOM   1424  N N   . LYS A  1 198 ? -11.758 0.640   47.872  1.00 78.53  ? 198 LYS A N   1 
ATOM   1425  C CA  . LYS A  1 198 ? -10.528 0.499   47.046  1.00 78.53  ? 198 LYS A CA  1 
ATOM   1426  C C   . LYS A  1 198 ? -10.810 -0.507  45.924  1.00 82.79  ? 198 LYS A C   1 
ATOM   1427  O O   . LYS A  1 198 ? -10.591 -0.167  44.740  1.00 85.81  ? 198 LYS A O   1 
ATOM   1428  C CB  . LYS A  1 198 ? -9.345  0.051   47.911  1.00 70.37  ? 198 LYS A CB  1 
ATOM   1429  N N   . SER A  1 199 ? -11.294 -1.696  46.295  1.00 82.44  ? 199 SER A N   1 
ATOM   1430  C CA  . SER A  1 199 ? -11.639 -2.795  45.354  1.00 86.54  ? 199 SER A CA  1 
ATOM   1431  C C   . SER A  1 199 ? -12.585 -2.268  44.263  1.00 88.99  ? 199 SER A C   1 
ATOM   1432  O O   . SER A  1 199 ? -12.274 -2.440  43.062  1.00 98.18  ? 199 SER A O   1 
ATOM   1433  C CB  . SER A  1 199 ? -12.233 -3.965  46.091  1.00 87.83  ? 199 SER A CB  1 
ATOM   1434  O OG  . SER A  1 199 ? -12.598 -4.995  45.185  1.00 98.41  ? 199 SER A OG  1 
ATOM   1435  N N   . ALA A  1 200 ? -13.688 -1.636  44.676  1.00 90.53  ? 200 ALA A N   1 
ATOM   1436  C CA  . ALA A  1 200 ? -14.728 -1.060  43.790  1.00 95.23  ? 200 ALA A CA  1 
ATOM   1437  C C   . ALA A  1 200 ? -14.096 -0.027  42.849  1.00 93.67  ? 200 ALA A C   1 
ATOM   1438  O O   . ALA A  1 200 ? -14.320 -0.114  41.621  1.00 97.00  ? 200 ALA A O   1 
ATOM   1439  C CB  . ALA A  1 200 ? -15.826 -0.444  44.622  1.00 94.89  ? 200 ALA A CB  1 
ATOM   1440  N N   . ALA A  1 201 ? -13.344 0.923   43.416  1.00 87.46  ? 201 ALA A N   1 
ATOM   1441  C CA  . ALA A  1 201 ? -12.653 2.008   42.682  1.00 85.23  ? 201 ALA A CA  1 
ATOM   1442  C C   . ALA A  1 201 ? -11.781 1.403   41.577  1.00 82.21  ? 201 ALA A C   1 
ATOM   1443  O O   . ALA A  1 201 ? -11.927 1.830   40.416  1.00 82.58  ? 201 ALA A O   1 
ATOM   1444  C CB  . ALA A  1 201 ? -11.831 2.842   43.635  1.00 86.55  ? 201 ALA A CB  1 
ATOM   1445  N N   . ILE A  1 202 ? -10.912 0.452   41.934  1.00 78.12  ? 202 ILE A N   1 
ATOM   1446  C CA  . ILE A  1 202 ? -9.959  -0.217  40.997  1.00 81.65  ? 202 ILE A CA  1 
ATOM   1447  C C   . ILE A  1 202 ? -10.744 -0.889  39.863  1.00 80.43  ? 202 ILE A C   1 
ATOM   1448  O O   . ILE A  1 202 ? -10.419 -0.630  38.684  1.00 72.60  ? 202 ILE A O   1 
ATOM   1449  C CB  . ILE A  1 202 ? -9.065  -1.230  41.739  1.00 86.37  ? 202 ILE A CB  1 
ATOM   1450  C CG1 . ILE A  1 202 ? -8.377  -0.605  42.956  1.00 93.75  ? 202 ILE A CG1 1 
ATOM   1451  C CG2 . ILE A  1 202 ? -8.061  -1.854  40.781  1.00 87.21  ? 202 ILE A CG2 1 
ATOM   1452  C CD1 . ILE A  1 202 ? -7.582  -1.589  43.780  1.00 103.44 ? 202 ILE A CD1 1 
ATOM   1453  N N   . VAL A  1 203 ? -11.734 -1.716  40.212  1.00 86.08  ? 203 VAL A N   1 
ATOM   1454  C CA  . VAL A  1 203 ? -12.553 -2.508  39.243  1.00 94.70  ? 203 VAL A CA  1 
ATOM   1455  C C   . VAL A  1 203 ? -13.262 -1.558  38.265  1.00 97.01  ? 203 VAL A C   1 
ATOM   1456  O O   . VAL A  1 203 ? -13.201 -1.814  37.046  1.00 107.86 ? 203 VAL A O   1 
ATOM   1457  C CB  . VAL A  1 203 ? -13.559 -3.422  39.971  1.00 97.31  ? 203 VAL A CB  1 
ATOM   1458  C CG1 . VAL A  1 203 ? -12.863 -4.396  40.910  1.00 99.32  ? 203 VAL A CG1 1 
ATOM   1459  C CG2 . VAL A  1 203 ? -14.612 -2.623  40.721  1.00 105.67 ? 203 VAL A CG2 1 
ATOM   1460  N N   . LEU A  1 204 ? -13.875 -0.489  38.780  1.00 92.32  ? 204 LEU A N   1 
ATOM   1461  C CA  . LEU A  1 204 ? -14.683 0.484   37.993  1.00 97.95  ? 204 LEU A CA  1 
ATOM   1462  C C   . LEU A  1 204 ? -13.808 1.249   36.989  1.00 98.06  ? 204 LEU A C   1 
ATOM   1463  O O   . LEU A  1 204 ? -14.258 1.417   35.839  1.00 96.64  ? 204 LEU A O   1 
ATOM   1464  C CB  . LEU A  1 204 ? -15.374 1.450   38.962  1.00 105.65 ? 204 LEU A CB  1 
ATOM   1465  C CG  . LEU A  1 204 ? -16.447 0.829   39.856  1.00 110.27 ? 204 LEU A CG  1 
ATOM   1466  C CD1 . LEU A  1 204 ? -16.867 1.786   40.961  1.00 109.05 ? 204 LEU A CD1 1 
ATOM   1467  C CD2 . LEU A  1 204 ? -17.651 0.407   39.029  1.00 115.59 ? 204 LEU A CD2 1 
ATOM   1468  N N   . LEU A  1 205 ? -12.612 1.680   37.403  1.00 97.18  ? 205 LEU A N   1 
ATOM   1469  C CA  . LEU A  1 205 ? -11.709 2.566   36.613  1.00 93.82  ? 205 LEU A CA  1 
ATOM   1470  C C   . LEU A  1 205 ? -10.872 1.761   35.606  1.00 85.88  ? 205 LEU A C   1 
ATOM   1471  O O   . LEU A  1 205 ? -10.697 2.241   34.464  1.00 91.93  ? 205 LEU A O   1 
ATOM   1472  C CB  . LEU A  1 205 ? -10.804 3.325   37.590  1.00 97.47  ? 205 LEU A CB  1 
ATOM   1473  C CG  . LEU A  1 205 ? -11.527 4.188   38.625  1.00 97.09  ? 205 LEU A CG  1 
ATOM   1474  C CD1 . LEU A  1 205 ? -10.544 4.765   39.637  1.00 95.72  ? 205 LEU A CD1 1 
ATOM   1475  C CD2 . LEU A  1 205 ? -12.319 5.299   37.953  1.00 97.54  ? 205 LEU A CD2 1 
ATOM   1476  N N   . ALA A  1 206 ? -10.363 0.596   36.015  1.00 72.89  ? 206 ALA A N   1 
ATOM   1477  C CA  . ALA A  1 206 ? -9.453  -0.261  35.217  1.00 76.89  ? 206 ALA A CA  1 
ATOM   1478  C C   . ALA A  1 206 ? -10.016 -0.508  33.808  1.00 79.49  ? 206 ALA A C   1 
ATOM   1479  O O   . ALA A  1 206 ? -9.330  -0.153  32.824  1.00 72.27  ? 206 ALA A O   1 
ATOM   1480  C CB  . ALA A  1 206 ? -9.214  -1.558  35.949  1.00 78.06  ? 206 ALA A CB  1 
ATOM   1481  N N   . GLY A  1 207 ? -11.215 -1.093  33.720  1.00 82.65  ? 207 GLY A N   1 
ATOM   1482  C CA  . GLY A  1 207 ? -11.862 -1.505  32.457  1.00 85.24  ? 207 GLY A CA  1 
ATOM   1483  C C   . GLY A  1 207 ? -11.844 -0.422  31.388  1.00 88.97  ? 207 GLY A C   1 
ATOM   1484  O O   . GLY A  1 207 ? -11.710 -0.773  30.194  1.00 92.17  ? 207 GLY A O   1 
ATOM   1485  N N   . TRP A  1 208 ? -11.974 0.843   31.799  1.00 87.31  ? 208 TRP A N   1 
ATOM   1486  C CA  . TRP A  1 208 ? -12.076 2.038   30.914  1.00 87.01  ? 208 TRP A CA  1 
ATOM   1487  C C   . TRP A  1 208 ? -11.104 1.946   29.728  1.00 81.63  ? 208 TRP A C   1 
ATOM   1488  O O   . TRP A  1 208 ? -11.481 2.387   28.621  1.00 81.94  ? 208 TRP A O   1 
ATOM   1489  C CB  . TRP A  1 208 ? -11.834 3.309   31.739  1.00 93.92  ? 208 TRP A CB  1 
ATOM   1490  C CG  . TRP A  1 208 ? -12.916 3.612   32.730  1.00 102.59 ? 208 TRP A CG  1 
ATOM   1491  C CD1 . TRP A  1 208 ? -13.684 2.713   33.413  1.00 109.49 ? 208 TRP A CD1 1 
ATOM   1492  C CD2 . TRP A  1 208 ? -13.310 4.913   33.205  1.00 110.34 ? 208 TRP A CD2 1 
ATOM   1493  N NE1 . TRP A  1 208 ? -14.553 3.363   34.248  1.00 119.07 ? 208 TRP A NE1 1 
ATOM   1494  C CE2 . TRP A  1 208 ? -14.339 4.712   34.151  1.00 119.93 ? 208 TRP A CE2 1 
ATOM   1495  C CE3 . TRP A  1 208 ? -12.906 6.222   32.919  1.00 108.14 ? 208 TRP A CE3 1 
ATOM   1496  C CZ2 . TRP A  1 208 ? -14.962 5.771   34.809  1.00 120.86 ? 208 TRP A CZ2 1 
ATOM   1497  C CZ3 . TRP A  1 208 ? -13.525 7.268   33.568  1.00 107.96 ? 208 TRP A CZ3 1 
ATOM   1498  C CH2 . TRP A  1 208 ? -14.541 7.043   34.497  1.00 112.72 ? 208 TRP A CH2 1 
ATOM   1499  N N   . VAL A  1 209 ? -9.906  1.396   29.949  1.00 77.25  ? 209 VAL A N   1 
ATOM   1500  C CA  . VAL A  1 209 ? -8.804  1.330   28.940  1.00 78.25  ? 209 VAL A CA  1 
ATOM   1501  C C   . VAL A  1 209 ? -9.307  0.671   27.648  1.00 75.88  ? 209 VAL A C   1 
ATOM   1502  O O   . VAL A  1 209 ? -8.909  1.137   26.562  1.00 73.56  ? 209 VAL A O   1 
ATOM   1503  C CB  . VAL A  1 209 ? -7.571  0.586   29.489  1.00 79.78  ? 209 VAL A CB  1 
ATOM   1504  C CG1 . VAL A  1 209 ? -6.411  0.639   28.507  1.00 82.27  ? 209 VAL A CG1 1 
ATOM   1505  C CG2 . VAL A  1 209 ? -7.138  1.123   30.844  1.00 79.78  ? 209 VAL A CG2 1 
ATOM   1506  N N   . VAL A  1 210 ? -10.141 -0.368  27.757  1.00 69.46  ? 210 VAL A N   1 
ATOM   1507  C CA  . VAL A  1 210 ? -10.638 -1.168  26.595  1.00 64.71  ? 210 VAL A CA  1 
ATOM   1508  C C   . VAL A  1 210 ? -11.233 -0.234  25.534  1.00 63.90  ? 210 VAL A C   1 
ATOM   1509  O O   . VAL A  1 210 ? -10.914 -0.414  24.340  1.00 62.31  ? 210 VAL A O   1 
ATOM   1510  C CB  . VAL A  1 210 ? -11.670 -2.229  27.022  1.00 62.11  ? 210 VAL A CB  1 
ATOM   1511  C CG1 . VAL A  1 210 ? -12.190 -3.006  25.820  1.00 61.67  ? 210 VAL A CG1 1 
ATOM   1512  C CG2 . VAL A  1 210 ? -11.108 -3.180  28.067  1.00 65.41  ? 210 VAL A CG2 1 
ATOM   1513  N N   . TYR A  1 211 ? -12.067 0.721   25.955  1.00 68.59  ? 211 TYR A N   1 
ATOM   1514  C CA  . TYR A  1 211 ? -12.805 1.659   25.066  1.00 77.80  ? 211 TYR A CA  1 
ATOM   1515  C C   . TYR A  1 211 ? -11.827 2.419   24.171  1.00 78.97  ? 211 TYR A C   1 
ATOM   1516  O O   . TYR A  1 211 ? -11.945 2.372   22.948  1.00 74.06  ? 211 TYR A O   1 
ATOM   1517  C CB  . TYR A  1 211 ? -13.715 2.562   25.902  1.00 80.57  ? 211 TYR A CB  1 
ATOM   1518  C CG  . TYR A  1 211 ? -14.803 1.810   26.627  1.00 84.34  ? 211 TYR A CG  1 
ATOM   1519  C CD1 . TYR A  1 211 ? -15.972 1.449   25.975  1.00 79.30  ? 211 TYR A CD1 1 
ATOM   1520  C CD2 . TYR A  1 211 ? -14.658 1.434   27.953  1.00 86.60  ? 211 TYR A CD2 1 
ATOM   1521  C CE1 . TYR A  1 211 ? -16.972 0.743   26.623  1.00 74.79  ? 211 TYR A CE1 1 
ATOM   1522  C CE2 . TYR A  1 211 ? -15.653 0.732   28.616  1.00 81.50  ? 211 TYR A CE2 1 
ATOM   1523  C CZ  . TYR A  1 211 ? -16.817 0.389   27.950  1.00 76.72  ? 211 TYR A CZ  1 
ATOM   1524  O OH  . TYR A  1 211 ? -17.804 -0.305  28.589  1.00 79.87  ? 211 TYR A OH  1 
ATOM   1525  N N   . PRO A  1 212 ? -10.830 3.139   24.735  1.00 85.76  ? 212 PRO A N   1 
ATOM   1526  C CA  . PRO A  1 212 ? -9.849  3.853   23.917  1.00 85.84  ? 212 PRO A CA  1 
ATOM   1527  C C   . PRO A  1 212 ? -9.138  2.927   22.917  1.00 84.37  ? 212 PRO A C   1 
ATOM   1528  O O   . PRO A  1 212 ? -8.936  3.327   21.785  1.00 92.32  ? 212 PRO A O   1 
ATOM   1529  C CB  . PRO A  1 212 ? -8.848  4.408   24.942  1.00 88.68  ? 212 PRO A CB  1 
ATOM   1530  C CG  . PRO A  1 212 ? -9.638  4.485   26.234  1.00 90.95  ? 212 PRO A CG  1 
ATOM   1531  C CD  . PRO A  1 212 ? -10.603 3.319   26.177  1.00 89.77  ? 212 PRO A CD  1 
ATOM   1532  N N   . ILE A  1 213 ? -8.781  1.718   23.359  1.00 77.94  ? 213 ILE A N   1 
ATOM   1533  C CA  . ILE A  1 213 ? -8.066  0.694   22.538  1.00 78.28  ? 213 ILE A CA  1 
ATOM   1534  C C   . ILE A  1 213 ? -8.910  0.362   21.301  1.00 75.11  ? 213 ILE A C   1 
ATOM   1535  O O   . ILE A  1 213 ? -8.357  0.402   20.181  1.00 68.48  ? 213 ILE A O   1 
ATOM   1536  C CB  . ILE A  1 213 ? -7.753  -0.565  23.370  1.00 83.40  ? 213 ILE A CB  1 
ATOM   1537  C CG1 . ILE A  1 213 ? -6.938  -0.235  24.623  1.00 82.11  ? 213 ILE A CG1 1 
ATOM   1538  C CG2 . ILE A  1 213 ? -7.057  -1.608  22.510  1.00 87.46  ? 213 ILE A CG2 1 
ATOM   1539  C CD1 . ILE A  1 213 ? -6.657  -1.428  25.508  1.00 78.79  ? 213 ILE A CD1 1 
ATOM   1540  N N   . VAL A  1 214 ? -10.197 0.057   21.499  1.00 77.72  ? 214 VAL A N   1 
ATOM   1541  C CA  . VAL A  1 214 ? -11.160 -0.321  20.418  1.00 83.91  ? 214 VAL A CA  1 
ATOM   1542  C C   . VAL A  1 214 ? -11.322 0.859   19.451  1.00 83.70  ? 214 VAL A C   1 
ATOM   1543  O O   . VAL A  1 214 ? -11.501 0.618   18.239  1.00 89.02  ? 214 VAL A O   1 
ATOM   1544  C CB  . VAL A  1 214 ? -12.525 -0.747  20.994  1.00 88.97  ? 214 VAL A CB  1 
ATOM   1545  C CG1 . VAL A  1 214 ? -13.506 -1.149  19.895  1.00 93.77  ? 214 VAL A CG1 1 
ATOM   1546  C CG2 . VAL A  1 214 ? -12.377 -1.863  22.016  1.00 93.48  ? 214 VAL A CG2 1 
ATOM   1547  N N   . TYR A  1 215 ? -11.270 2.084   19.979  1.00 77.12  ? 215 TYR A N   1 
ATOM   1548  C CA  . TYR A  1 215 ? -11.436 3.350   19.221  1.00 71.74  ? 215 TYR A CA  1 
ATOM   1549  C C   . TYR A  1 215 ? -10.402 3.440   18.091  1.00 72.48  ? 215 TYR A C   1 
ATOM   1550  O O   . TYR A  1 215 ? -10.786 3.828   16.971  1.00 70.96  ? 215 TYR A O   1 
ATOM   1551  C CB  . TYR A  1 215 ? -11.319 4.544   20.170  1.00 71.39  ? 215 TYR A CB  1 
ATOM   1552  C CG  . TYR A  1 215 ? -11.339 5.891   19.497  1.00 73.40  ? 215 TYR A CG  1 
ATOM   1553  C CD1 . TYR A  1 215 ? -10.186 6.425   18.946  1.00 76.87  ? 215 TYR A CD1 1 
ATOM   1554  C CD2 . TYR A  1 215 ? -12.506 6.636   19.421  1.00 75.97  ? 215 TYR A CD2 1 
ATOM   1555  C CE1 . TYR A  1 215 ? -10.191 7.668   18.338  1.00 81.31  ? 215 TYR A CE1 1 
ATOM   1556  C CE2 . TYR A  1 215 ? -12.530 7.874   18.805  1.00 76.77  ? 215 TYR A CE2 1 
ATOM   1557  C CZ  . TYR A  1 215 ? -11.370 8.388   18.254  1.00 79.78  ? 215 TYR A CZ  1 
ATOM   1558  O OH  . TYR A  1 215 ? -11.407 9.607   17.646  1.00 85.02  ? 215 TYR A OH  1 
ATOM   1559  N N   . PHE A  1 216 ? -9.143  3.087   18.373  1.00 73.95  ? 216 PHE A N   1 
ATOM   1560  C CA  . PHE A  1 216 ? -7.984  3.231   17.447  1.00 74.27  ? 216 PHE A CA  1 
ATOM   1561  C C   . PHE A  1 216 ? -7.829  2.023   16.509  1.00 72.25  ? 216 PHE A C   1 
ATOM   1562  O O   . PHE A  1 216 ? -6.903  2.046   15.670  1.00 71.84  ? 216 PHE A O   1 
ATOM   1563  C CB  . PHE A  1 216 ? -6.685  3.437   18.233  1.00 71.43  ? 216 PHE A CB  1 
ATOM   1564  C CG  . PHE A  1 216 ? -6.552  4.782   18.903  1.00 68.01  ? 216 PHE A CG  1 
ATOM   1565  C CD1 . PHE A  1 216 ? -6.375  5.933   18.150  1.00 66.60  ? 216 PHE A CD1 1 
ATOM   1566  C CD2 . PHE A  1 216 ? -6.571  4.893   20.284  1.00 67.37  ? 216 PHE A CD2 1 
ATOM   1567  C CE1 . PHE A  1 216 ? -6.245  7.169   18.766  1.00 69.56  ? 216 PHE A CE1 1 
ATOM   1568  C CE2 . PHE A  1 216 ? -6.434  6.129   20.897  1.00 72.09  ? 216 PHE A CE2 1 
ATOM   1569  C CZ  . PHE A  1 216 ? -6.273  7.264   20.137  1.00 73.56  ? 216 PHE A CZ  1 
ATOM   1570  N N   . LEU A  1 217 ? -8.691  1.009   16.625  1.00 72.27  ? 217 LEU A N   1 
ATOM   1571  C CA  . LEU A  1 217 ? -8.606  -0.229  15.797  1.00 77.71  ? 217 LEU A CA  1 
ATOM   1572  C C   . LEU A  1 217 ? -8.810  0.103   14.318  1.00 76.24  ? 217 LEU A C   1 
ATOM   1573  O O   . LEU A  1 217 ? -8.085  -0.401  13.460  1.00 68.96  ? 217 LEU A O   1 
ATOM   1574  C CB  . LEU A  1 217 ? -9.645  -1.243  16.285  1.00 82.78  ? 217 LEU A CB  1 
ATOM   1575  C CG  . LEU A  1 217 ? -9.417  -1.797  17.691  1.00 89.54  ? 217 LEU A CG  1 
ATOM   1576  C CD1 . LEU A  1 217 ? -10.396 -2.925  17.987  1.00 88.53  ? 217 LEU A CD1 1 
ATOM   1577  C CD2 . LEU A  1 217 ? -7.983  -2.273  17.867  1.00 92.24  ? 217 LEU A CD2 1 
ATOM   1578  N N   . PRO A  1 218 ? -9.808  0.944   13.964  1.00 78.10  ? 218 PRO A N   1 
ATOM   1579  C CA  . PRO A  1 218 ? -10.068 1.282   12.564  1.00 84.30  ? 218 PRO A CA  1 
ATOM   1580  C C   . PRO A  1 218 ? -8.835  1.770   11.786  1.00 97.14  ? 218 PRO A C   1 
ATOM   1581  O O   . PRO A  1 218 ? -8.826  1.604   10.576  1.00 102.44 ? 218 PRO A O   1 
ATOM   1582  C CB  . PRO A  1 218 ? -11.115 2.402   12.650  1.00 77.44  ? 218 PRO A CB  1 
ATOM   1583  C CG  . PRO A  1 218 ? -11.827 2.138   13.962  1.00 73.75  ? 218 PRO A CG  1 
ATOM   1584  C CD  . PRO A  1 218 ? -10.759 1.586   14.884  1.00 75.13  ? 218 PRO A CD  1 
ATOM   1585  N N   . LEU A  1 219 ? -7.848  2.353   12.481  1.00 104.54 ? 219 LEU A N   1 
ATOM   1586  C CA  . LEU A  1 219 ? -6.586  2.871   11.879  1.00 98.64  ? 219 LEU A CA  1 
ATOM   1587  C C   . LEU A  1 219 ? -5.837  1.733   11.175  1.00 105.62 ? 219 LEU A C   1 
ATOM   1588  O O   . LEU A  1 219 ? -5.204  1.995   10.133  1.00 117.46 ? 219 LEU A O   1 
ATOM   1589  C CB  . LEU A  1 219 ? -5.713  3.499   12.971  1.00 89.02  ? 219 LEU A CB  1 
ATOM   1590  C CG  . LEU A  1 219 ? -6.204  4.836   13.520  1.00 89.40  ? 219 LEU A CG  1 
ATOM   1591  C CD1 . LEU A  1 219 ? -5.312  5.328   14.652  1.00 89.37  ? 219 LEU A CD1 1 
ATOM   1592  C CD2 . LEU A  1 219 ? -6.283  5.876   12.414  1.00 93.56  ? 219 LEU A CD2 1 
ATOM   1593  N N   . PHE A  1 220 ? -5.905  0.520   11.734  1.00 106.52 ? 220 PHE A N   1 
ATOM   1594  C CA  . PHE A  1 220 ? -5.209  -0.694  11.231  1.00 107.62 ? 220 PHE A CA  1 
ATOM   1595  C C   . PHE A  1 220 ? -5.998  -1.311  10.070  1.00 106.83 ? 220 PHE A C   1 
ATOM   1596  O O   . PHE A  1 220 ? -5.751  -2.487  9.738   1.00 107.67 ? 220 PHE A O   1 
ATOM   1597  C CB  . PHE A  1 220 ? -4.985  -1.687  12.374  1.00 105.98 ? 220 PHE A CB  1 
ATOM   1598  C CG  . PHE A  1 220 ? -4.119  -1.158  13.491  1.00 105.81 ? 220 PHE A CG  1 
ATOM   1599  C CD1 . PHE A  1 220 ? -2.776  -0.892  13.274  1.00 103.19 ? 220 PHE A CD1 1 
ATOM   1600  C CD2 . PHE A  1 220 ? -4.641  -0.924  14.755  1.00 101.07 ? 220 PHE A CD2 1 
ATOM   1601  C CE1 . PHE A  1 220 ? -1.975  -0.403  14.293  1.00 100.33 ? 220 PHE A CE1 1 
ATOM   1602  C CE2 . PHE A  1 220 ? -3.837  -0.436  15.774  1.00 96.71  ? 220 PHE A CE2 1 
ATOM   1603  C CZ  . PHE A  1 220 ? -2.506  -0.178  15.542  1.00 98.04  ? 220 PHE A CZ  1 
ATOM   1604  N N   . GLY A  1 221 ? -6.918  -0.540  9.477   1.00 111.31 ? 221 GLY A N   1 
ATOM   1605  C CA  . GLY A  1 221 ? -7.718  -0.946  8.302   1.00 113.62 ? 221 GLY A CA  1 
ATOM   1606  C C   . GLY A  1 221 ? -9.188  -1.146  8.636   1.00 114.26 ? 221 GLY A C   1 
ATOM   1607  O O   . GLY A  1 221 ? -9.590  -0.811  9.766   1.00 112.67 ? 221 GLY A O   1 
ATOM   1608  N N   . ALA A  1 222 ? -9.959  -1.676  7.679   1.00 116.90 ? 222 ALA A N   1 
ATOM   1609  C CA  . ALA A  1 222 ? -11.404 -1.986  7.807   1.00 120.46 ? 222 ALA A CA  1 
ATOM   1610  C C   . ALA A  1 222 ? -11.683 -3.373  7.221   1.00 122.93 ? 222 ALA A C   1 
ATOM   1611  O O   . ALA A  1 222 ? -10.988 -3.763  6.265   1.00 133.70 ? 222 ALA A O   1 
ATOM   1612  C CB  . ALA A  1 222 ? -12.239 -0.935  7.116   1.00 122.15 ? 222 ALA A CB  1 
ATOM   1613  N N   . SER A  1 223 ? -12.680 -4.075  7.770   1.00 117.47 ? 223 SER A N   1 
ATOM   1614  C CA  . SER A  1 223 ? -13.128 -5.423  7.330   1.00 112.87 ? 223 SER A CA  1 
ATOM   1615  C C   . SER A  1 223 ? -14.391 -5.833  8.101   1.00 111.81 ? 223 SER A C   1 
ATOM   1616  O O   . SER A  1 223 ? -14.598 -5.315  9.216   1.00 118.51 ? 223 SER A O   1 
ATOM   1617  C CB  . SER A  1 223 ? -12.026 -6.440  7.506   1.00 114.32 ? 223 SER A CB  1 
ATOM   1618  O OG  . SER A  1 223 ? -11.791 -6.692  8.882   1.00 121.02 ? 223 SER A OG  1 
ATOM   1619  N N   . GLY A  1 224 ? -15.204 -6.720  7.515   1.00 105.12 ? 224 GLY A N   1 
ATOM   1620  C CA  . GLY A  1 224 ? -16.421 -7.273  8.141   1.00 97.12  ? 224 GLY A CA  1 
ATOM   1621  C C   . GLY A  1 224 ? -16.108 -7.878  9.499   1.00 97.20  ? 224 GLY A C   1 
ATOM   1622  O O   . GLY A  1 224 ? -16.892 -7.668  10.443  1.00 103.46 ? 224 GLY A O   1 
ATOM   1623  N N   . GLY A  1 225 ? -14.986 -8.598  9.584   1.00 96.64  ? 225 GLY A N   1 
ATOM   1624  C CA  . GLY A  1 225 ? -14.475 -9.225  10.819  1.00 99.14  ? 225 GLY A CA  1 
ATOM   1625  C C   . GLY A  1 225 ? -14.086 -8.187  11.860  1.00 101.33 ? 225 GLY A C   1 
ATOM   1626  O O   . GLY A  1 225 ? -14.526 -8.327  13.016  1.00 102.56 ? 225 GLY A O   1 
ATOM   1627  N N   . LEU A  1 226 ? -13.291 -7.181  11.475  1.00 101.26 ? 226 LEU A N   1 
ATOM   1628  C CA  . LEU A  1 226 ? -12.842 -6.084  12.379  1.00 94.03  ? 226 LEU A CA  1 
ATOM   1629  C C   . LEU A  1 226 ? -14.078 -5.370  12.935  1.00 92.64  ? 226 LEU A C   1 
ATOM   1630  O O   . LEU A  1 226 ? -14.221 -5.307  14.176  1.00 100.19 ? 226 LEU A O   1 
ATOM   1631  C CB  . LEU A  1 226 ? -11.938 -5.107  11.619  1.00 93.01  ? 226 LEU A CB  1 
ATOM   1632  C CG  . LEU A  1 226 ? -11.400 -3.940  12.450  1.00 95.67  ? 226 LEU A CG  1 
ATOM   1633  C CD1 . LEU A  1 226 ? -10.550 -4.439  13.609  1.00 94.90  ? 226 LEU A CD1 1 
ATOM   1634  C CD2 . LEU A  1 226 ? -10.597 -2.969  11.595  1.00 97.63  ? 226 LEU A CD2 1 
ATOM   1635  N N   . THR A  1 227 ? -14.939 -4.865  12.043  1.00 86.49  ? 227 THR A N   1 
ATOM   1636  C CA  . THR A  1 227 ? -16.213 -4.184  12.400  1.00 80.93  ? 227 THR A CA  1 
ATOM   1637  C C   . THR A  1 227 ? -16.930 -5.021  13.468  1.00 80.44  ? 227 THR A C   1 
ATOM   1638  O O   . THR A  1 227 ? -17.335 -4.444  14.498  1.00 74.37  ? 227 THR A O   1 
ATOM   1639  C CB  . THR A  1 227 ? -17.083 -3.949  11.157  1.00 78.28  ? 227 THR A CB  1 
ATOM   1640  O OG1 . THR A  1 227 ? -16.356 -3.128  10.242  1.00 75.35  ? 227 THR A OG1 1 
ATOM   1641  C CG2 . THR A  1 227 ? -18.406 -3.290  11.477  1.00 76.59  ? 227 THR A CG2 1 
ATOM   1642  N N   . THR A  1 228 ? -17.067 -6.329  13.223  1.00 81.35  ? 228 THR A N   1 
ATOM   1643  C CA  . THR A  1 228 ? -17.691 -7.316  14.150  1.00 84.16  ? 228 THR A CA  1 
ATOM   1644  C C   . THR A  1 228 ? -16.976 -7.269  15.506  1.00 86.45  ? 228 THR A C   1 
ATOM   1645  O O   . THR A  1 228 ? -17.669 -7.117  16.530  1.00 85.03  ? 228 THR A O   1 
ATOM   1646  C CB  . THR A  1 228 ? -17.664 -8.732  13.557  1.00 84.37  ? 228 THR A CB  1 
ATOM   1647  O OG1 . THR A  1 228 ? -18.416 -8.707  12.341  1.00 76.55  ? 228 THR A OG1 1 
ATOM   1648  C CG2 . THR A  1 228 ? -18.216 -9.787  14.492  1.00 86.78  ? 228 THR A CG2 1 
ATOM   1649  N N   . THR A  1 229 ? -15.646 -7.404  15.503  1.00 86.97  ? 229 THR A N   1 
ATOM   1650  C CA  . THR A  1 229 ? -14.791 -7.396  16.724  1.00 88.55  ? 229 THR A CA  1 
ATOM   1651  C C   . THR A  1 229 ? -15.082 -6.126  17.532  1.00 87.90  ? 229 THR A C   1 
ATOM   1652  O O   . THR A  1 229 ? -15.380 -6.243  18.741  1.00 90.01  ? 229 THR A O   1 
ATOM   1653  C CB  . THR A  1 229 ? -13.302 -7.498  16.366  1.00 90.83  ? 229 THR A CB  1 
ATOM   1654  O OG1 . THR A  1 229 ? -13.108 -8.730  15.671  1.00 94.51  ? 229 THR A OG1 1 
ATOM   1655  C CG2 . THR A  1 229 ? -12.393 -7.430  17.576  1.00 94.09  ? 229 THR A CG2 1 
ATOM   1656  N N   . ILE A  1 230 ? -15.008 -4.965  16.876  1.00 87.14  ? 230 ILE A N   1 
ATOM   1657  C CA  . ILE A  1 230 ? -15.229 -3.626  17.499  1.00 88.18  ? 230 ILE A CA  1 
ATOM   1658  C C   . ILE A  1 230 ? -16.570 -3.634  18.244  1.00 80.66  ? 230 ILE A C   1 
ATOM   1659  O O   . ILE A  1 230 ? -16.568 -3.374  19.465  1.00 79.68  ? 230 ILE A O   1 
ATOM   1660  C CB  . ILE A  1 230 ? -15.161 -2.515  16.433  1.00 91.85  ? 230 ILE A CB  1 
ATOM   1661  C CG1 . ILE A  1 230 ? -13.749 -2.389  15.851  1.00 102.34 ? 230 ILE A CG1 1 
ATOM   1662  C CG2 . ILE A  1 230 ? -15.662 -1.195  17.000  1.00 87.74  ? 230 ILE A CG2 1 
ATOM   1663  C CD1 . ILE A  1 230 ? -13.614 -1.352  14.760  1.00 105.50 ? 230 ILE A CD1 1 
ATOM   1664  N N   . LEU A  1 231 ? -17.662 -3.935  17.535  1.00 75.53  ? 231 LEU A N   1 
ATOM   1665  C CA  . LEU A  1 231 ? -19.049 -3.933  18.079  1.00 76.67  ? 231 LEU A CA  1 
ATOM   1666  C C   . LEU A  1 231 ? -19.168 -4.903  19.262  1.00 75.11  ? 231 LEU A C   1 
ATOM   1667  O O   . LEU A  1 231 ? -19.525 -4.445  20.362  1.00 76.92  ? 231 LEU A O   1 
ATOM   1668  C CB  . LEU A  1 231 ? -20.027 -4.309  16.960  1.00 77.96  ? 231 LEU A CB  1 
ATOM   1669  C CG  . LEU A  1 231 ? -20.136 -3.304  15.815  1.00 82.50  ? 231 LEU A CG  1 
ATOM   1670  C CD1 . LEU A  1 231 ? -21.071 -3.820  14.730  1.00 80.71  ? 231 LEU A CD1 1 
ATOM   1671  C CD2 . LEU A  1 231 ? -20.602 -1.949  16.324  1.00 84.94  ? 231 LEU A CD2 1 
ATOM   1672  N N   . ILE A  1 232 ? -18.885 -6.191  19.045  1.00 76.52  ? 232 ILE A N   1 
ATOM   1673  C CA  . ILE A  1 232 ? -19.019 -7.265  20.078  1.00 76.23  ? 232 ILE A CA  1 
ATOM   1674  C C   . ILE A  1 232 ? -18.189 -6.896  21.313  1.00 77.27  ? 232 ILE A C   1 
ATOM   1675  O O   . ILE A  1 232 ? -18.758 -6.899  22.426  1.00 73.17  ? 232 ILE A O   1 
ATOM   1676  C CB  . ILE A  1 232 ? -18.622 -8.646  19.523  1.00 76.22  ? 232 ILE A CB  1 
ATOM   1677  C CG1 . ILE A  1 232 ? -19.483 -9.046  18.323  1.00 78.69  ? 232 ILE A CG1 1 
ATOM   1678  C CG2 . ILE A  1 232 ? -18.685 -9.692  20.626  1.00 74.62  ? 232 ILE A CG2 1 
ATOM   1679  C CD1 . ILE A  1 232 ? -19.184 -10.425 17.785  1.00 80.68  ? 232 ILE A CD1 1 
ATOM   1680  N N   . THR A  1 233 ? -16.900 -6.592  21.128  1.00 75.28  ? 233 THR A N   1 
ATOM   1681  C CA  . THR A  1 233 ? -15.965 -6.240  22.234  1.00 69.95  ? 233 THR A CA  1 
ATOM   1682  C C   . THR A  1 233 ? -16.591 -5.136  23.096  1.00 64.44  ? 233 THR A C   1 
ATOM   1683  O O   . THR A  1 233 ? -16.672 -5.316  24.324  1.00 64.34  ? 233 THR A O   1 
ATOM   1684  C CB  . THR A  1 233 ? -14.585 -5.820  21.714  1.00 71.02  ? 233 THR A CB  1 
ATOM   1685  O OG1 . THR A  1 233 ? -14.059 -6.888  20.925  1.00 73.20  ? 233 THR A OG1 1 
ATOM   1686  C CG2 . THR A  1 233 ? -13.620 -5.489  22.833  1.00 74.43  ? 233 THR A CG2 1 
ATOM   1687  N N   . LEU A  1 234 ? -17.021 -4.040  22.469  1.00 63.41  ? 234 LEU A N   1 
ATOM   1688  C CA  . LEU A  1 234 ? -17.664 -2.885  23.153  1.00 65.26  ? 234 LEU A CA  1 
ATOM   1689  C C   . LEU A  1 234 ? -18.899 -3.366  23.925  1.00 62.30  ? 234 LEU A C   1 
ATOM   1690  O O   . LEU A  1 234 ? -19.051 -2.968  25.099  1.00 64.37  ? 234 LEU A O   1 
ATOM   1691  C CB  . LEU A  1 234 ? -18.028 -1.821  22.114  1.00 67.63  ? 234 LEU A CB  1 
ATOM   1692  C CG  . LEU A  1 234 ? -16.849 -1.020  21.561  1.00 68.75  ? 234 LEU A CG  1 
ATOM   1693  C CD1 . LEU A  1 234 ? -17.302 -0.100  20.438  1.00 72.12  ? 234 LEU A CD1 1 
ATOM   1694  C CD2 . LEU A  1 234 ? -16.160 -0.224  22.664  1.00 63.91  ? 234 LEU A CD2 1 
ATOM   1695  N N   . THR A  1 235 ? -19.743 -4.189  23.293  1.00 61.23  ? 235 THR A N   1 
ATOM   1696  C CA  . THR A  1 235 ? -20.968 -4.767  23.916  1.00 67.23  ? 235 THR A CA  1 
ATOM   1697  C C   . THR A  1 235 ? -20.582 -5.538  25.185  1.00 69.58  ? 235 THR A C   1 
ATOM   1698  O O   . THR A  1 235 ? -21.145 -5.229  26.265  1.00 69.94  ? 235 THR A O   1 
ATOM   1699  C CB  . THR A  1 235 ? -21.739 -5.661  22.937  1.00 65.79  ? 235 THR A CB  1 
ATOM   1700  O OG1 . THR A  1 235 ? -22.002 -4.896  21.759  1.00 71.38  ? 235 THR A OG1 1 
ATOM   1701  C CG2 . THR A  1 235 ? -23.035 -6.186  23.520  1.00 64.86  ? 235 THR A CG2 1 
ATOM   1702  N N   . VAL A  1 236 ? -19.664 -6.502  25.054  1.00 68.29  ? 236 VAL A N   1 
ATOM   1703  C CA  . VAL A  1 236 ? -19.159 -7.347  26.179  1.00 67.58  ? 236 VAL A CA  1 
ATOM   1704  C C   . VAL A  1 236 ? -18.633 -6.419  27.281  1.00 67.62  ? 236 VAL A C   1 
ATOM   1705  O O   . VAL A  1 236 ? -18.946 -6.662  28.464  1.00 66.61  ? 236 VAL A O   1 
ATOM   1706  C CB  . VAL A  1 236 ? -18.066 -8.329  25.710  1.00 66.61  ? 236 VAL A CB  1 
ATOM   1707  C CG1 . VAL A  1 236 ? -17.543 -9.180  26.858  1.00 66.92  ? 236 VAL A CG1 1 
ATOM   1708  C CG2 . VAL A  1 236 ? -18.542 -9.210  24.564  1.00 66.04  ? 236 VAL A CG2 1 
ATOM   1709  N N   . ALA A  1 237 ? -17.860 -5.399  26.895  1.00 67.07  ? 237 ALA A N   1 
ATOM   1710  C CA  . ALA A  1 237 ? -17.252 -4.398  27.803  1.00 64.07  ? 237 ALA A CA  1 
ATOM   1711  C C   . ALA A  1 237 ? -18.357 -3.680  28.584  1.00 63.14  ? 237 ALA A C   1 
ATOM   1712  O O   . ALA A  1 237 ? -18.262 -3.623  29.831  1.00 62.65  ? 237 ALA A O   1 
ATOM   1713  C CB  . ALA A  1 237 ? -16.413 -3.426  27.013  1.00 65.22  ? 237 ALA A CB  1 
ATOM   1714  N N   . ASP A  1 238 ? -19.360 -3.155  27.872  1.00 65.87  ? 238 ASP A N   1 
ATOM   1715  C CA  . ASP A  1 238 ? -20.511 -2.420  28.464  1.00 68.23  ? 238 ASP A CA  1 
ATOM   1716  C C   . ASP A  1 238 ? -21.193 -3.296  29.520  1.00 69.34  ? 238 ASP A C   1 
ATOM   1717  O O   . ASP A  1 238 ? -21.413 -2.795  30.643  1.00 72.47  ? 238 ASP A O   1 
ATOM   1718  C CB  . ASP A  1 238 ? -21.509 -1.972  27.392  1.00 65.84  ? 238 ASP A CB  1 
ATOM   1719  C CG  . ASP A  1 238 ? -21.047 -0.755  26.611  1.00 69.92  ? 238 ASP A CG  1 
ATOM   1720  O OD1 . ASP A  1 238 ? -21.838 -0.253  25.796  1.00 69.19  ? 238 ASP A OD1 1 
ATOM   1721  O OD2 . ASP A  1 238 ? -19.895 -0.319  26.829  1.00 81.19  ? 238 ASP A OD2 1 
ATOM   1722  N N   . VAL A  1 239 ? -21.507 -4.548  29.172  1.00 66.22  ? 239 VAL A N   1 
ATOM   1723  C CA  . VAL A  1 239 ? -22.206 -5.517  30.069  1.00 67.20  ? 239 VAL A CA  1 
ATOM   1724  C C   . VAL A  1 239 ? -21.318 -5.806  31.288  1.00 73.80  ? 239 VAL A C   1 
ATOM   1725  O O   . VAL A  1 239 ? -21.812 -5.644  32.424  1.00 73.15  ? 239 VAL A O   1 
ATOM   1726  C CB  . VAL A  1 239 ? -22.584 -6.810  29.320  1.00 60.86  ? 239 VAL A CB  1 
ATOM   1727  C CG1 . VAL A  1 239 ? -23.246 -7.822  30.245  1.00 57.12  ? 239 VAL A CG1 1 
ATOM   1728  C CG2 . VAL A  1 239 ? -23.473 -6.526  28.115  1.00 61.24  ? 239 VAL A CG2 1 
ATOM   1729  N N   . ILE A  1 240 ? -20.062 -6.209  31.062  1.00 82.43  ? 240 ILE A N   1 
ATOM   1730  C CA  . ILE A  1 240 ? -19.085 -6.569  32.136  1.00 85.20  ? 240 ILE A CA  1 
ATOM   1731  C C   . ILE A  1 240 ? -18.990 -5.420  33.149  1.00 88.84  ? 240 ILE A C   1 
ATOM   1732  O O   . ILE A  1 240 ? -19.131 -5.689  34.364  1.00 105.70 ? 240 ILE A O   1 
ATOM   1733  C CB  . ILE A  1 240 ? -17.702 -6.922  31.548  1.00 82.49  ? 240 ILE A CB  1 
ATOM   1734  C CG1 . ILE A  1 240 ? -17.736 -8.227  30.750  1.00 81.54  ? 240 ILE A CG1 1 
ATOM   1735  C CG2 . ILE A  1 240 ? -16.648 -6.970  32.645  1.00 83.06  ? 240 ILE A CG2 1 
ATOM   1736  C CD1 . ILE A  1 240 ? -16.380 -8.684  30.260  1.00 80.11  ? 240 ILE A CD1 1 
ATOM   1737  N N   . VAL A  1 241 ? -18.763 -4.193  32.668  1.00 80.65  ? 241 VAL A N   1 
ATOM   1738  C CA  . VAL A  1 241 ? -18.563 -2.978  33.516  1.00 80.58  ? 241 VAL A CA  1 
ATOM   1739  C C   . VAL A  1 241 ? -19.885 -2.576  34.165  1.00 83.60  ? 241 VAL A C   1 
ATOM   1740  O O   . VAL A  1 241 ? -20.017 -2.593  35.389  1.00 89.43  ? 241 VAL A O   1 
ATOM   1741  C CB  . VAL A  1 241 ? -17.984 -1.815  32.687  1.00 77.55  ? 241 VAL A CB  1 
ATOM   1742  C CG1 . VAL A  1 241 ? -17.998 -0.503  33.458  1.00 79.37  ? 241 VAL A CG1 1 
ATOM   1743  C CG2 . VAL A  1 241 ? -16.588 -2.130  32.176  1.00 78.42  ? 241 VAL A CG2 1 
ATOM   1744  N N   . LYS A  1 242 ? -20.860 -2.220  33.322  1.00 83.32  ? 242 LYS A N   1 
ATOM   1745  C CA  . LYS A  1 242 ? -22.119 -1.656  33.779  1.00 89.16  ? 242 LYS A CA  1 
ATOM   1746  C C   . LYS A  1 242 ? -22.902 -2.658  34.625  1.00 96.01  ? 242 LYS A C   1 
ATOM   1747  O O   . LYS A  1 242 ? -23.823 -2.267  35.341  1.00 105.37 ? 242 LYS A O   1 
ATOM   1748  C CB  . LYS A  1 242 ? -22.936 -1.184  32.571  1.00 92.02  ? 242 LYS A CB  1 
ATOM   1749  C CG  . LYS A  1 242 ? -22.206 -0.197  31.668  1.00 102.41 ? 242 LYS A CG  1 
ATOM   1750  C CD  . LYS A  1 242 ? -23.087 0.471   30.638  1.00 108.17 ? 242 LYS A CD  1 
ATOM   1751  C CE  . LYS A  1 242 ? -22.345 1.549   29.865  1.00 111.68 ? 242 LYS A CE  1 
ATOM   1752  N NZ  . LYS A  1 242 ? -21.709 2.491   30.784  1.00 113.89 ? 242 LYS A NZ  1 
ATOM   1753  N N   . LEU A  1 243 ? -22.538 -3.944  34.556  1.00 97.48  ? 243 LEU A N   1 
ATOM   1754  C CA  . LEU A  1 243 ? -23.256 -4.960  35.313  1.00 94.17  ? 243 LEU A CA  1 
ATOM   1755  C C   . LEU A  1 243 ? -22.404 -5.485  36.476  1.00 87.17  ? 243 LEU A C   1 
ATOM   1756  O O   . LEU A  1 243 ? -22.708 -5.129  37.637  1.00 93.85  ? 243 LEU A O   1 
ATOM   1757  C CB  . LEU A  1 243 ? -23.687 -6.093  34.376  1.00 94.48  ? 243 LEU A CB  1 
ATOM   1758  C CG  . LEU A  1 243 ? -25.082 -5.932  33.773  1.00 93.69  ? 243 LEU A CG  1 
ATOM   1759  C CD1 . LEU A  1 243 ? -25.506 -7.182  33.014  1.00 90.11  ? 243 LEU A CD1 1 
ATOM   1760  C CD2 . LEU A  1 243 ? -26.093 -5.606  34.860  1.00 92.86  ? 243 LEU A CD2 1 
ATOM   1761  N N   . GLY A  1 244 ? -21.396 -6.314  36.184  1.00 80.83  ? 244 GLY A N   1 
ATOM   1762  C CA  . GLY A  1 244 ? -20.528 -6.940  37.201  1.00 87.54  ? 244 GLY A CA  1 
ATOM   1763  C C   . GLY A  1 244 ? -20.008 -5.928  38.208  1.00 95.25  ? 244 GLY A C   1 
ATOM   1764  O O   . GLY A  1 244 ? -19.988 -6.251  39.417  1.00 108.95 ? 244 GLY A O   1 
ATOM   1765  N N   . PHE A  1 245 ? -19.619 -4.744  37.725  1.00 97.55  ? 245 PHE A N   1 
ATOM   1766  C CA  . PHE A  1 245 ? -19.016 -3.633  38.511  1.00 102.52 ? 245 PHE A CA  1 
ATOM   1767  C C   . PHE A  1 245 ? -20.093 -2.913  39.334  1.00 102.62 ? 245 PHE A C   1 
ATOM   1768  O O   . PHE A  1 245 ? -19.758 -2.317  40.378  1.00 100.54 ? 245 PHE A O   1 
ATOM   1769  C CB  . PHE A  1 245 ? -18.281 -2.692  37.553  1.00 109.24 ? 245 PHE A CB  1 
ATOM   1770  C CG  . PHE A  1 245 ? -17.081 -3.316  36.885  1.00 117.45 ? 245 PHE A CG  1 
ATOM   1771  C CD1 . PHE A  1 245 ? -16.142 -2.536  36.226  1.00 133.43 ? 245 PHE A CD1 1 
ATOM   1772  C CD2 . PHE A  1 245 ? -16.859 -4.683  36.969  1.00 115.09 ? 245 PHE A CD2 1 
ATOM   1773  C CE1 . PHE A  1 245 ? -15.035 -3.119  35.628  1.00 136.44 ? 245 PHE A CE1 1 
ATOM   1774  C CE2 . PHE A  1 245 ? -15.750 -5.262  36.374  1.00 117.08 ? 245 PHE A CE2 1 
ATOM   1775  C CZ  . PHE A  1 245 ? -14.840 -4.479  35.705  1.00 126.42 ? 245 PHE A CZ  1 
ATOM   1776  N N   . SER A  1 246 ? -21.345 -2.963  38.874  1.00 102.46 ? 246 SER A N   1 
ATOM   1777  C CA  . SER A  1 246 ? -22.516 -2.323  39.533  1.00 105.10 ? 246 SER A CA  1 
ATOM   1778  C C   . SER A  1 246 ? -22.667 -2.832  40.974  1.00 105.33 ? 246 SER A C   1 
ATOM   1779  O O   . SER A  1 246 ? -22.912 -2.005  41.879  1.00 103.14 ? 246 SER A O   1 
ATOM   1780  C CB  . SER A  1 246 ? -23.771 -2.561  38.739  1.00 103.67 ? 246 SER A CB  1 
ATOM   1781  O OG  . SER A  1 246 ? -24.129 -3.934  38.753  1.00 98.74  ? 246 SER A OG  1 
ATOM   1782  N N   . THR A  1 247 ? -22.539 -4.146  41.171  1.00 108.31 ? 247 THR A N   1 
ATOM   1783  C CA  . THR A  1 247 ? -22.680 -4.820  42.495  1.00 108.00 ? 247 THR A CA  1 
ATOM   1784  C C   . THR A  1 247 ? -21.676 -4.235  43.501  1.00 106.33 ? 247 THR A C   1 
ATOM   1785  O O   . THR A  1 247 ? -22.058 -4.012  44.672  1.00 107.04 ? 247 THR A O   1 
ATOM   1786  C CB  . THR A  1 247 ? -22.481 -6.336  42.376  1.00 112.71 ? 247 THR A CB  1 
ATOM   1787  O OG1 . THR A  1 247 ? -23.354 -6.828  41.359  1.00 118.76 ? 247 THR A OG1 1 
ATOM   1788  C CG2 . THR A  1 247 ? -22.747 -7.063  43.677  1.00 113.09 ? 247 THR A CG2 1 
ATOM   1789  N N   . GLN A  1 248 ? -20.438 -4.009  43.054  1.00 102.23 ? 248 GLN A N   1 
ATOM   1790  C CA  . GLN A  1 248 ? -19.305 -3.505  43.879  1.00 96.72  ? 248 GLN A CA  1 
ATOM   1791  C C   . GLN A  1 248 ? -19.764 -2.300  44.711  1.00 96.14  ? 248 GLN A C   1 
ATOM   1792  O O   . GLN A  1 248 ? -19.641 -2.361  45.956  1.00 100.62 ? 248 GLN A O   1 
ATOM   1793  C CB  . GLN A  1 248 ? -18.118 -3.114  42.996  1.00 90.26  ? 248 GLN A CB  1 
ATOM   1794  C CG  . GLN A  1 248 ? -17.580 -4.252  42.142  1.00 94.72  ? 248 GLN A CG  1 
ATOM   1795  C CD  . GLN A  1 248 ? -17.023 -5.383  42.969  1.00 108.04 ? 248 GLN A CD  1 
ATOM   1796  O OE1 . GLN A  1 248 ? -16.674 -5.215  44.135  1.00 112.66 ? 248 GLN A OE1 1 
ATOM   1797  N NE2 . GLN A  1 248 ? -16.938 -6.555  42.361  1.00 118.59 ? 248 GLN A NE2 1 
ATOM   1798  N N   . THR A  1 249 ? -20.259 -1.245  44.050  1.00 92.21  ? 249 THR A N   1 
ATOM   1799  C CA  . THR A  1 249 ? -20.727 0.008   44.706  1.00 86.88  ? 249 THR A CA  1 
ATOM   1800  C C   . THR A  1 249 ? -21.796 -0.312  45.750  1.00 79.97  ? 249 THR A C   1 
ATOM   1801  O O   . THR A  1 249 ? -21.666 0.174   46.889  1.00 72.63  ? 249 THR A O   1 
ATOM   1802  C CB  . THR A  1 249 ? -21.310 1.003   43.699  1.00 90.26  ? 249 THR A CB  1 
ATOM   1803  O OG1 . THR A  1 249 ? -22.449 0.405   43.077  1.00 94.53  ? 249 THR A OG1 1 
ATOM   1804  C CG2 . THR A  1 249 ? -20.316 1.415   42.639  1.00 95.48  ? 249 THR A CG2 1 
ATOM   1805  N N   . HIS A  1 250 ? -22.809 -1.084  45.353  1.00 81.06  ? 250 HIS A N   1 
ATOM   1806  C CA  . HIS A  1 250 ? -23.963 -1.484  46.198  1.00 87.74  ? 250 HIS A CA  1 
ATOM   1807  C C   . HIS A  1 250 ? -23.458 -2.126  47.494  1.00 84.16  ? 250 HIS A C   1 
ATOM   1808  O O   . HIS A  1 250 ? -23.885 -1.670  48.574  1.00 80.29  ? 250 HIS A O   1 
ATOM   1809  C CB  . HIS A  1 250 ? -24.890 -2.414  45.408  1.00 97.22  ? 250 HIS A CB  1 
ATOM   1810  C CG  . HIS A  1 250 ? -26.212 -2.625  46.059  1.00 99.11  ? 250 HIS A CG  1 
ATOM   1811  N ND1 . HIS A  1 250 ? -27.265 -1.754  45.870  1.00 99.83  ? 250 HIS A ND1 1 
ATOM   1812  C CD2 . HIS A  1 250 ? -26.663 -3.602  46.872  1.00 98.27  ? 250 HIS A CD2 1 
ATOM   1813  C CE1 . HIS A  1 250 ? -28.309 -2.181  46.547  1.00 104.40 ? 250 HIS A CE1 1 
ATOM   1814  N NE2 . HIS A  1 250 ? -27.965 -3.314  47.174  1.00 101.05 ? 250 HIS A NE2 1 
ATOM   1815  N N   . ARG A  1 251 ? -22.571 -3.123  47.384  1.00 82.22  ? 251 ARG A N   1 
ATOM   1816  C CA  . ARG A  1 251 ? -21.990 -3.856  48.548  1.00 76.63  ? 251 ARG A CA  1 
ATOM   1817  C C   . ARG A  1 251 ? -21.433 -2.854  49.572  1.00 76.25  ? 251 ARG A C   1 
ATOM   1818  O O   . ARG A  1 251 ? -21.811 -2.948  50.763  1.00 74.46  ? 251 ARG A O   1 
ATOM   1819  C CB  . ARG A  1 251 ? -20.902 -4.835  48.095  1.00 70.92  ? 251 ARG A CB  1 
ATOM   1820  N N   . VAL A  1 252 ? -20.571 -1.934  49.125  1.00 75.59  ? 252 VAL A N   1 
ATOM   1821  C CA  . VAL A  1 252 ? -19.928 -0.899  49.991  1.00 73.71  ? 252 VAL A CA  1 
ATOM   1822  C C   . VAL A  1 252 ? -21.028 -0.190  50.788  1.00 68.05  ? 252 VAL A C   1 
ATOM   1823  O O   . VAL A  1 252 ? -20.915 -0.101  52.031  1.00 64.53  ? 252 VAL A O   1 
ATOM   1824  C CB  . VAL A  1 252 ? -19.109 0.115   49.169  1.00 74.29  ? 252 VAL A CB  1 
ATOM   1825  C CG1 . VAL A  1 252 ? -18.521 1.202   50.058  1.00 75.05  ? 252 VAL A CG1 1 
ATOM   1826  C CG2 . VAL A  1 252 ? -18.015 -0.555  48.353  1.00 73.67  ? 252 VAL A CG2 1 
ATOM   1827  N N   . ALA A  1 253 ? -22.049 0.299   50.080  1.00 65.82  ? 253 ALA A N   1 
ATOM   1828  C CA  . ALA A  1 253 ? -23.208 1.029   50.641  1.00 70.27  ? 253 ALA A CA  1 
ATOM   1829  C C   . ALA A  1 253 ? -23.862 0.191   51.744  1.00 67.52  ? 253 ALA A C   1 
ATOM   1830  O O   . ALA A  1 253 ? -24.085 0.738   52.843  1.00 69.98  ? 253 ALA A O   1 
ATOM   1831  C CB  . ALA A  1 253 ? -24.184 1.351   49.540  1.00 73.31  ? 253 ALA A CB  1 
ATOM   1832  N N   . LYS A  1 254 ? -24.148 -1.083  51.457  1.00 68.63  ? 254 LYS A N   1 
ATOM   1833  C CA  . LYS A  1 254 ? -24.813 -2.025  52.399  1.00 75.14  ? 254 LYS A CA  1 
ATOM   1834  C C   . LYS A  1 254 ? -23.972 -2.156  53.670  1.00 76.35  ? 254 LYS A C   1 
ATOM   1835  O O   . LYS A  1 254 ? -24.549 -1.982  54.755  1.00 72.26  ? 254 LYS A O   1 
ATOM   1836  C CB  . LYS A  1 254 ? -25.045 -3.390  51.745  1.00 83.46  ? 254 LYS A CB  1 
ATOM   1837  C CG  . LYS A  1 254 ? -26.120 -3.404  50.666  1.00 84.66  ? 254 LYS A CG  1 
ATOM   1838  C CD  . LYS A  1 254 ? -26.369 -4.774  50.081  1.00 83.62  ? 254 LYS A CD  1 
ATOM   1839  C CE  . LYS A  1 254 ? -26.855 -5.780  51.102  1.00 82.12  ? 254 LYS A CE  1 
ATOM   1840  N NZ  . LYS A  1 254 ? -27.108 -7.103  50.483  1.00 81.28  ? 254 LYS A NZ  1 
ATOM   1841  N N   . LEU A  1 255 ? -22.674 -2.454  53.538  1.00 78.48  ? 255 LEU A N   1 
ATOM   1842  C CA  . LEU A  1 255 ? -21.743 -2.614  54.689  1.00 83.90  ? 255 LEU A CA  1 
ATOM   1843  C C   . LEU A  1 255 ? -21.748 -1.320  55.509  1.00 78.98  ? 255 LEU A C   1 
ATOM   1844  O O   . LEU A  1 255 ? -21.978 -1.393  56.731  1.00 73.87  ? 255 LEU A O   1 
ATOM   1845  C CB  . LEU A  1 255 ? -20.337 -2.936  54.175  1.00 94.15  ? 255 LEU A CB  1 
ATOM   1846  C CG  . LEU A  1 255 ? -19.273 -3.113  55.255  1.00 105.40 ? 255 LEU A CG  1 
ATOM   1847  C CD1 . LEU A  1 255 ? -19.634 -4.260  56.186  1.00 112.00 ? 255 LEU A CD1 1 
ATOM   1848  C CD2 . LEU A  1 255 ? -17.902 -3.335  54.637  1.00 104.10 ? 255 LEU A CD2 1 
ATOM   1849  N N   . ARG A  1 256 ? -21.516 -0.182  54.851  1.00 75.64  ? 256 ARG A N   1 
ATOM   1850  C CA  . ARG A  1 256 ? -21.486 1.154   55.503  1.00 80.21  ? 256 ARG A CA  1 
ATOM   1851  C C   . ARG A  1 256 ? -22.813 1.396   56.228  1.00 80.26  ? 256 ARG A C   1 
ATOM   1852  O O   . ARG A  1 256 ? -22.795 2.069   57.277  1.00 80.80  ? 256 ARG A O   1 
ATOM   1853  C CB  . ARG A  1 256 ? -21.215 2.233   54.456  1.00 87.18  ? 256 ARG A CB  1 
ATOM   1854  C CG  . ARG A  1 256 ? -19.762 2.305   54.009  1.00 94.42  ? 256 ARG A CG  1 
ATOM   1855  C CD  . ARG A  1 256 ? -19.019 3.463   54.650  1.00 95.35  ? 256 ARG A CD  1 
ATOM   1856  N NE  . ARG A  1 256 ? -19.188 4.684   53.873  1.00 93.36  ? 256 ARG A NE  1 
ATOM   1857  C CZ  . ARG A  1 256 ? -18.885 5.903   54.305  1.00 100.74 ? 256 ARG A CZ  1 
ATOM   1858  N NH1 . ARG A  1 256 ? -18.396 6.073   55.523  1.00 107.50 ? 256 ARG A NH1 1 
ATOM   1859  N NH2 . ARG A  1 256 ? -19.077 6.949   53.521  1.00 107.38 ? 256 ARG A NH2 1 
ATOM   1860  N N   . THR A  1 257 ? -23.916 0.864   55.693  1.00 81.27  ? 257 THR A N   1 
ATOM   1861  C CA  . THR A  1 257 ? -25.267 0.964   56.309  1.00 83.22  ? 257 THR A CA  1 
ATOM   1862  C C   . THR A  1 257 ? -25.301 0.104   57.577  1.00 87.64  ? 257 THR A C   1 
ATOM   1863  O O   . THR A  1 257 ? -25.703 0.624   58.636  1.00 86.29  ? 257 THR A O   1 
ATOM   1864  C CB  . THR A  1 257 ? -26.377 0.558   55.333  1.00 79.24  ? 257 THR A CB  1 
ATOM   1865  O OG1 . THR A  1 257 ? -26.306 1.376   54.166  1.00 77.66  ? 257 THR A OG1 1 
ATOM   1866  C CG2 . THR A  1 257 ? -27.752 0.713   55.943  1.00 77.51  ? 257 THR A CG2 1 
ATOM   1867  N N   . ALA A  1 258 ? -24.889 -1.161  57.463  1.00 89.63  ? 258 ALA A N   1 
ATOM   1868  C CA  . ALA A  1 258 ? -24.815 -2.143  58.571  1.00 93.55  ? 258 ALA A CA  1 
ATOM   1869  C C   . ALA A  1 258 ? -23.910 -1.596  59.681  1.00 94.24  ? 258 ALA A C   1 
ATOM   1870  O O   . ALA A  1 258 ? -24.293 -1.706  60.857  1.00 102.16 ? 258 ALA A O   1 
ATOM   1871  C CB  . ALA A  1 258 ? -24.312 -3.466  58.054  1.00 97.23  ? 258 ALA A CB  1 
ATOM   1872  N N   . GLU A  1 259 ? -22.755 -1.033  59.315  1.00 92.84  ? 259 GLU A N   1 
ATOM   1873  C CA  . GLU A  1 259 ? -21.774 -0.431  60.260  1.00 94.67  ? 259 GLU A CA  1 
ATOM   1874  C C   . GLU A  1 259 ? -22.469 0.671   61.065  1.00 89.09  ? 259 GLU A C   1 
ATOM   1875  O O   . GLU A  1 259 ? -22.333 0.669   62.302  1.00 84.92  ? 259 GLU A O   1 
ATOM   1876  C CB  . GLU A  1 259 ? -20.566 0.136   59.513  1.00 97.73  ? 259 GLU A CB  1 
ATOM   1877  C CG  . GLU A  1 259 ? -19.675 -0.926  58.899  1.00 101.89 ? 259 GLU A CG  1 
ATOM   1878  C CD  . GLU A  1 259 ? -18.421 -0.379  58.240  1.00 106.24 ? 259 GLU A CD  1 
ATOM   1879  O OE1 . GLU A  1 259 ? -18.255 0.859   58.217  1.00 104.93 ? 259 GLU A OE1 1 
ATOM   1880  O OE2 . GLU A  1 259 ? -17.613 -1.192  57.753  1.00 111.23 ? 259 GLU A OE2 1 
ATOM   1881  N N   . ASP A  1 260 ? -23.182 1.572   60.381  1.00 89.79  ? 260 ASP A N   1 
ATOM   1882  C CA  . ASP A  1 260 ? -23.947 2.684   61.007  1.00 96.26  ? 260 ASP A CA  1 
ATOM   1883  C C   . ASP A  1 260 ? -24.959 2.096   61.996  1.00 99.78  ? 260 ASP A C   1 
ATOM   1884  O O   . ASP A  1 260 ? -25.188 2.733   63.045  1.00 108.89 ? 260 ASP A O   1 
ATOM   1885  C CB  . ASP A  1 260 ? -24.639 3.560   59.957  1.00 100.12 ? 260 ASP A CB  1 
ATOM   1886  C CG  . ASP A  1 260 ? -23.698 4.493   59.218  1.00 99.71  ? 260 ASP A CG  1 
ATOM   1887  O OD1 . ASP A  1 260 ? -24.189 5.275   58.372  1.00 100.03 ? 260 ASP A OD1 1 
ATOM   1888  O OD2 . ASP A  1 260 ? -22.483 4.432   59.495  1.00 101.65 ? 260 ASP A OD2 1 
ATOM   1889  N N   . VAL A  1 261 ? -25.536 0.933   61.666  1.00 99.01  ? 261 VAL A N   1 
ATOM   1890  C CA  . VAL A  1 261 ? -26.529 0.210   62.518  1.00 99.03  ? 261 VAL A CA  1 
ATOM   1891  C C   . VAL A  1 261 ? -25.802 -0.340  63.749  1.00 99.17  ? 261 VAL A C   1 
ATOM   1892  O O   . VAL A  1 261 ? -26.209 0.009   64.873  1.00 96.44  ? 261 VAL A O   1 
ATOM   1893  C CB  . VAL A  1 261 ? -27.246 -0.915  61.745  1.00 102.42 ? 261 VAL A CB  1 
ATOM   1894  C CG1 . VAL A  1 261 ? -28.126 -1.757  62.658  1.00 102.77 ? 261 VAL A CG1 1 
ATOM   1895  C CG2 . VAL A  1 261 ? -28.051 -0.378  60.572  1.00 104.22 ? 261 VAL A CG2 1 
ATOM   1896  N N   . ARG A  1 262 ? -24.769 -1.163  63.535  1.00 101.91 ? 262 ARG A N   1 
ATOM   1897  C CA  . ARG A  1 262 ? -23.965 -1.792  64.623  1.00 99.75  ? 262 ARG A CA  1 
ATOM   1898  C C   . ARG A  1 262 ? -23.418 -0.693  65.544  1.00 93.47  ? 262 ARG A C   1 
ATOM   1899  O O   . ARG A  1 262 ? -23.560 -0.827  66.776  1.00 89.13  ? 262 ARG A O   1 
ATOM   1900  C CB  . ARG A  1 262 ? -22.828 -2.647  64.051  1.00 106.84 ? 262 ARG A CB  1 
ATOM   1901  C CG  . ARG A  1 262 ? -23.288 -3.926  63.365  1.00 111.00 ? 262 ARG A CG  1 
ATOM   1902  C CD  . ARG A  1 262 ? -22.164 -4.932  63.172  1.00 118.76 ? 262 ARG A CD  1 
ATOM   1903  N NE  . ARG A  1 262 ? -21.061 -4.405  62.381  1.00 129.22 ? 262 ARG A NE  1 
ATOM   1904  C CZ  . ARG A  1 262 ? -20.931 -4.561  61.069  1.00 143.76 ? 262 ARG A CZ  1 
ATOM   1905  N NH1 . ARG A  1 262 ? -21.841 -5.233  60.388  1.00 148.51 ? 262 ARG A NH1 1 
ATOM   1906  N NH2 . ARG A  1 262 ? -19.891 -4.046  60.438  1.00 155.25 ? 262 ARG A NH2 1 
ATOM   1907  N N   . ALA A  1 263 ? -22.824 0.352   64.960  1.00 93.24  ? 263 ALA A N   1 
ATOM   1908  C CA  . ALA A  1 263 ? -22.209 1.498   65.673  1.00 96.17  ? 263 ALA A CA  1 
ATOM   1909  C C   . ALA A  1 263 ? -23.273 2.248   66.483  1.00 100.27 ? 263 ALA A C   1 
ATOM   1910  O O   . ALA A  1 263 ? -22.896 2.987   67.410  1.00 116.06 ? 263 ALA A O   1 
ATOM   1911  C CB  . ALA A  1 263 ? -21.529 2.413   64.686  1.00 96.74  ? 263 ALA A CB  1 
ATOM   1912  N N   . GLY A  1 264 ? -24.550 2.076   66.132  1.00 97.16  ? 264 GLY A N   1 
ATOM   1913  C CA  . GLY A  1 264 ? -25.682 2.703   66.839  1.00 94.66  ? 264 GLY A CA  1 
ATOM   1914  C C   . GLY A  1 264 ? -25.990 4.094   66.314  1.00 95.34  ? 264 GLY A C   1 
ATOM   1915  O O   . GLY A  1 264 ? -26.822 4.779   66.941  1.00 88.89  ? 264 GLY A O   1 
ATOM   1916  N N   . ASP A  1 265 ? -25.348 4.506   65.215  1.00 102.06 ? 265 ASP A N   1 
ATOM   1917  C CA  . ASP A  1 265 ? -25.530 5.862   64.628  1.00 104.12 ? 265 ASP A CA  1 
ATOM   1918  C C   . ASP A  1 265 ? -26.927 5.988   64.009  1.00 101.24 ? 265 ASP A C   1 
ATOM   1919  O O   . ASP A  1 265 ? -27.536 7.063   64.171  1.00 101.61 ? 265 ASP A O   1 
ATOM   1920  C CB  . ASP A  1 265 ? -24.427 6.195   63.622  1.00 107.22 ? 265 ASP A CB  1 
ATOM   1921  C CG  . ASP A  1 265 ? -23.053 6.306   64.261  1.00 106.66 ? 265 ASP A CG  1 
ATOM   1922  O OD1 . ASP A  1 265 ? -22.954 6.086   65.485  1.00 104.71 ? 265 ASP A OD1 1 
ATOM   1923  O OD2 . ASP A  1 265 ? -22.093 6.612   63.529  1.00 110.47 ? 265 ASP A OD2 1 
ATOM   1924  N N   . ASP A  1 266 ? -27.420 4.949   63.329  1.00 100.64 ? 266 ASP A N   1 
ATOM   1925  C CA  . ASP A  1 266 ? -28.760 4.980   62.680  1.00 102.58 ? 266 ASP A CA  1 
ATOM   1926  C C   . ASP A  1 266 ? -29.377 3.576   62.712  1.00 101.44 ? 266 ASP A C   1 
ATOM   1927  O O   . ASP A  1 266 ? -28.656 2.622   63.058  1.00 113.02 ? 266 ASP A O   1 
ATOM   1928  C CB  . ASP A  1 266 ? -28.673 5.556   61.265  1.00 102.35 ? 266 ASP A CB  1 
ATOM   1929  C CG  . ASP A  1 266 ? -30.015 5.990   60.699  1.00 102.20 ? 266 ASP A CG  1 
ATOM   1930  O OD1 . ASP A  1 266 ? -30.062 6.311   59.496  1.00 102.41 ? 266 ASP A OD1 1 
ATOM   1931  O OD2 . ASP A  1 266 ? -31.000 6.020   61.468  1.00 96.16  ? 266 ASP A OD2 1 
ATOM   1932  N N   . VAL A  1 267 ? -30.668 3.461   62.387  1.00 89.41  ? 267 VAL A N   1 
ATOM   1933  C CA  . VAL A  1 267 ? -31.417 2.169   62.435  1.00 82.74  ? 267 VAL A CA  1 
ATOM   1934  C C   . VAL A  1 267 ? -31.964 1.846   61.041  1.00 80.94  ? 267 VAL A C   1 
ATOM   1935  O O   . VAL A  1 267 ? -32.410 2.782   60.353  1.00 85.86  ? 267 VAL A O   1 
ATOM   1936  C CB  . VAL A  1 267 ? -32.542 2.221   63.488  1.00 84.44  ? 267 VAL A CB  1 
ATOM   1937  C CG1 . VAL A  1 267 ? -33.560 3.304   63.174  1.00 86.74  ? 267 VAL A CG1 1 
ATOM   1938  C CG2 . VAL A  1 267 ? -33.219 0.872   63.652  1.00 92.31  ? 267 VAL A CG2 1 
ATOM   1939  N N   . HIS A  1 268 ? -31.928 0.570   60.647  1.00 80.47  ? 268 HIS A N   1 
ATOM   1940  C CA  . HIS A  1 268 ? -32.458 0.073   59.349  1.00 79.04  ? 268 HIS A CA  1 
ATOM   1941  C C   . HIS A  1 268 ? -33.598 -0.902  59.625  1.00 86.75  ? 268 HIS A C   1 
ATOM   1942  O O   . HIS A  1 268 ? -33.504 -1.737  60.525  1.00 97.74  ? 268 HIS A O   1 
ATOM   1943  C CB  . HIS A  1 268 ? -31.344 -0.555  58.504  1.00 75.81  ? 268 HIS A CB  1 
ATOM   1944  C CG  . HIS A  1 268 ? -31.710 -0.710  57.066  1.00 76.25  ? 268 HIS A CG  1 
ATOM   1945  N ND1 . HIS A  1 268 ? -32.312 -1.853  56.578  1.00 81.59  ? 268 HIS A ND1 1 
ATOM   1946  C CD2 . HIS A  1 268 ? -31.564 0.122   56.013  1.00 74.10  ? 268 HIS A CD2 1 
ATOM   1947  C CE1 . HIS A  1 268 ? -32.522 -1.719  55.286  1.00 76.01  ? 268 HIS A CE1 1 
ATOM   1948  N NE2 . HIS A  1 268 ? -32.072 -0.515  54.915  1.00 70.73  ? 268 HIS A NE2 1 
ATOM   1949  N N   . PRO A  1 269 ? -34.710 -0.824  58.860  1.00 89.24  ? 269 PRO A N   1 
ATOM   1950  C CA  . PRO A  1 269 ? -35.887 -1.656  59.118  1.00 84.40  ? 269 PRO A CA  1 
ATOM   1951  C C   . PRO A  1 269 ? -35.667 -3.165  58.959  1.00 87.31  ? 269 PRO A C   1 
ATOM   1952  O O   . PRO A  1 269 ? -36.239 -3.925  59.727  1.00 88.18  ? 269 PRO A O   1 
ATOM   1953  C CB  . PRO A  1 269 ? -36.886 -1.207  58.042  1.00 86.81  ? 269 PRO A CB  1 
ATOM   1954  C CG  . PRO A  1 269 ? -36.006 -0.640  56.944  1.00 91.76  ? 269 PRO A CG  1 
ATOM   1955  C CD  . PRO A  1 269 ? -34.889 0.055   57.694  1.00 93.71  ? 269 PRO A CD  1 
ATOM   1956  N N   . GLU A  1 270 ? -34.856 -3.566  57.977  1.00 91.53  ? 270 GLU A N   1 
ATOM   1957  C CA  . GLU A  1 270 ? -34.640 -5.001  57.660  1.00 90.52  ? 270 GLU A CA  1 
ATOM   1958  C C   . GLU A  1 270 ? -33.189 -5.386  57.947  1.00 92.59  ? 270 GLU A C   1 
ATOM   1959  O O   . GLU A  1 270 ? -32.317 -4.497  57.945  1.00 96.13  ? 270 GLU A O   1 
ATOM   1960  C CB  . GLU A  1 270 ? -34.989 -5.295  56.203  1.00 88.88  ? 270 GLU A CB  1 
ATOM   1961  C CG  . GLU A  1 270 ? -33.930 -4.849  55.214  1.00 93.04  ? 270 GLU A CG  1 
ATOM   1962  C CD  . GLU A  1 270 ? -34.270 -5.146  53.764  1.00 89.97  ? 270 GLU A CD  1 
ATOM   1963  O OE1 . GLU A  1 270 ? -35.427 -5.524  53.492  1.00 83.40  ? 270 GLU A OE1 1 
ATOM   1964  O OE2 . GLU A  1 270 ? -33.375 -5.001  52.913  1.00 92.64  ? 270 GLU A OE2 1 
ATOM   1965  N N   . SER A  1 271 ? -32.960 -6.673  58.196  1.00 88.37  ? 271 SER A N   1 
ATOM   1966  C CA  . SER A  1 271 ? -31.604 -7.233  58.413  1.00 83.16  ? 271 SER A CA  1 
ATOM   1967  C C   . SER A  1 271 ? -30.804 -7.115  57.115  1.00 78.05  ? 271 SER A C   1 
ATOM   1968  O O   . SER A  1 271 ? -31.386 -7.363  56.036  1.00 70.33  ? 271 SER A O   1 
ATOM   1969  C CB  . SER A  1 271 ? -31.667 -8.656  58.870  1.00 88.18  ? 271 SER A CB  1 
ATOM   1970  O OG  . SER A  1 271 ? -32.399 -9.448  57.946  1.00 96.92  ? 271 SER A OG  1 
ATOM   1971  N N   . ILE A  1 272 ? -29.527 -6.740  57.218  1.00 75.64  ? 272 ILE A N   1 
ATOM   1972  C CA  . ILE A  1 272 ? -28.626 -6.592  56.039  1.00 71.24  ? 272 ILE A CA  1 
ATOM   1973  C C   . ILE A  1 272 ? -27.663 -7.776  56.022  1.00 69.15  ? 272 ILE A C   1 
ATOM   1974  O O   . ILE A  1 272 ? -26.950 -7.964  57.014  1.00 62.64  ? 272 ILE A O   1 
ATOM   1975  C CB  . ILE A  1 272 ? -27.886 -5.243  56.066  1.00 67.89  ? 272 ILE A CB  1 
ATOM   1976  C CG1 . ILE A  1 272 ? -28.869 -4.070  56.092  1.00 62.74  ? 272 ILE A CG1 1 
ATOM   1977  C CG2 . ILE A  1 272 ? -26.918 -5.149  54.896  1.00 69.25  ? 272 ILE A CG2 1 
ATOM   1978  C CD1 . ILE A  1 272 ? -28.213 -2.718  56.219  1.00 59.82  ? 272 ILE A CD1 1 
ATOM   1979  N N   . TRP A  1 273 ? -27.652 -8.536  54.929  1.00 77.23  ? 273 TRP A N   1 
ATOM   1980  C CA  . TRP A  1 273 ? -26.795 -9.738  54.763  1.00 82.46  ? 273 TRP A CA  1 
ATOM   1981  C C   . TRP A  1 273 ? -25.837 -9.511  53.592  1.00 83.83  ? 273 TRP A C   1 
ATOM   1982  O O   . TRP A  1 273 ? -26.303 -9.068  52.526  1.00 76.93  ? 273 TRP A O   1 
ATOM   1983  C CB  . TRP A  1 273 ? -27.653 -10.987 54.536  1.00 83.99  ? 273 TRP A CB  1 
ATOM   1984  C CG  . TRP A  1 273 ? -28.584 -11.334 55.656  1.00 87.58  ? 273 TRP A CG  1 
ATOM   1985  C CD1 . TRP A  1 273 ? -29.710 -10.662 56.034  1.00 91.20  ? 273 TRP A CD1 1 
ATOM   1986  C CD2 . TRP A  1 273 ? -28.506 -12.490 56.508  1.00 90.67  ? 273 TRP A CD2 1 
ATOM   1987  N NE1 . TRP A  1 273 ? -30.318 -11.299 57.080  1.00 94.00  ? 273 TRP A NE1 1 
ATOM   1988  C CE2 . TRP A  1 273 ? -29.604 -12.425 57.392  1.00 92.56  ? 273 TRP A CE2 1 
ATOM   1989  C CE3 . TRP A  1 273 ? -27.611 -13.561 56.623  1.00 93.19  ? 273 TRP A CE3 1 
ATOM   1990  C CZ2 . TRP A  1 273 ? -29.830 -13.389 58.372  1.00 95.49  ? 273 TRP A CZ2 1 
ATOM   1991  C CZ3 . TRP A  1 273 ? -27.839 -14.515 57.590  1.00 96.49  ? 273 TRP A CZ3 1 
ATOM   1992  C CH2 . TRP A  1 273 ? -28.931 -14.426 58.454  1.00 96.43  ? 273 TRP A CH2 1 
ATOM   1993  N N   . ILE A  1 274 ? -24.548 -9.794  53.789  1.00 85.73  ? 274 ILE A N   1 
ATOM   1994  C CA  . ILE A  1 274 ? -23.518 -9.727  52.713  1.00 83.59  ? 274 ILE A CA  1 
ATOM   1995  C C   . ILE A  1 274 ? -22.794 -11.070 52.652  1.00 85.92  ? 274 ILE A C   1 
ATOM   1996  O O   . ILE A  1 274 ? -22.282 -11.509 53.692  1.00 88.98  ? 274 ILE A O   1 
ATOM   1997  C CB  . ILE A  1 274 ? -22.534 -8.568  52.951  1.00 81.74  ? 274 ILE A CB  1 
ATOM   1998  C CG1 . ILE A  1 274 ? -23.250 -7.217  52.920  1.00 83.44  ? 274 ILE A CG1 1 
ATOM   1999  C CG2 . ILE A  1 274 ? -21.381 -8.624  51.959  1.00 82.90  ? 274 ILE A CG2 1 
ATOM   2000  C CD1 . ILE A  1 274 ? -22.325 -6.037  53.073  1.00 85.82  ? 274 ILE A CD1 1 
ATOM   2001  N N   . SER A  1 275 ? -22.755 -11.696 51.478  1.00 90.67  ? 275 SER A N   1 
ATOM   2002  C CA  . SER A  1 275 ? -22.030 -12.974 51.273  1.00 98.81  ? 275 SER A CA  1 
ATOM   2003  C C   . SER A  1 275 ? -22.636 -14.059 52.162  1.00 95.85  ? 275 SER A C   1 
ATOM   2004  O O   . SER A  1 275 ? -21.877 -14.929 52.627  1.00 94.88  ? 275 SER A O   1 
ATOM   2005  C CB  . SER A  1 275 ? -20.565 -12.800 51.569  1.00 110.03 ? 275 SER A CB  1 
ATOM   2006  O OG  . SER A  1 275 ? -19.990 -11.824 50.715  1.00 125.40 ? 275 SER A OG  1 
ATOM   2007  N N   . SER A  1 276 ? -23.945 -13.998 52.407  1.00 97.14  ? 276 SER A N   1 
ATOM   2008  C CA  . SER A  1 276 ? -24.663 -14.989 53.248  1.00 99.97  ? 276 SER A CA  1 
ATOM   2009  C C   . SER A  1 276 ? -24.263 -14.832 54.719  1.00 97.91  ? 276 SER A C   1 
ATOM   2010  O O   . SER A  1 276 ? -24.453 -15.794 55.492  1.00 119.96 ? 276 SER A O   1 
ATOM   2011  C CB  . SER A  1 276 ? -24.390 -16.382 52.758  1.00 102.02 ? 276 SER A CB  1 
ATOM   2012  O OG  . SER A  1 276 ? -24.872 -16.547 51.434  1.00 105.66 ? 276 SER A OG  1 
ATOM   2013  N N   . VAL A  1 277 ? -23.726 -13.667 55.087  1.00 92.60  ? 277 VAL A N   1 
ATOM   2014  C CA  . VAL A  1 277 ? -23.289 -13.352 56.480  1.00 89.53  ? 277 VAL A CA  1 
ATOM   2015  C C   . VAL A  1 277 ? -24.062 -12.121 56.954  1.00 86.24  ? 277 VAL A C   1 
ATOM   2016  O O   . VAL A  1 277 ? -24.013 -11.093 56.257  1.00 78.13  ? 277 VAL A O   1 
ATOM   2017  C CB  . VAL A  1 277 ? -21.768 -13.118 56.559  1.00 94.04  ? 277 VAL A CB  1 
ATOM   2018  C CG1 . VAL A  1 277 ? -21.328 -12.765 57.971  1.00 93.07  ? 277 VAL A CG1 1 
ATOM   2019  C CG2 . VAL A  1 277 ? -20.989 -14.314 56.034  1.00 95.65  ? 277 VAL A CG2 1 
ATOM   2020  N N   . LYS A  1 278 ? -24.727 -12.207 58.106  1.00 89.25  ? 278 LYS A N   1 
ATOM   2021  C CA  . LYS A  1 278 ? -25.533 -11.076 58.630  1.00 93.34  ? 278 LYS A CA  1 
ATOM   2022  C C   . LYS A  1 278 ? -24.590 -9.963  59.092  1.00 88.99  ? 278 LYS A C   1 
ATOM   2023  O O   . LYS A  1 278 ? -23.681 -10.253 59.886  1.00 84.29  ? 278 LYS A O   1 
ATOM   2024  C CB  . LYS A  1 278 ? -26.446 -11.516 59.775  1.00 94.63  ? 278 LYS A CB  1 
ATOM   2025  C CG  . LYS A  1 278 ? -27.409 -10.435 60.243  1.00 95.99  ? 278 LYS A CG  1 
ATOM   2026  C CD  . LYS A  1 278 ? -28.191 -10.810 61.477  1.00 95.83  ? 278 LYS A CD  1 
ATOM   2027  C CE  . LYS A  1 278 ? -29.134 -11.971 61.253  1.00 95.28  ? 278 LYS A CE  1 
ATOM   2028  N NZ  . LYS A  1 278 ? -29.958 -12.242 62.454  1.00 95.78  ? 278 LYS A NZ  1 
ATOM   2029  N N   . GLN A  1 279 ? -24.813 -8.740  58.609  1.00 88.77  ? 279 GLN A N   1 
ATOM   2030  C CA  . GLN A  1 279 ? -24.000 -7.552  58.971  1.00 84.29  ? 279 GLN A CA  1 
ATOM   2031  C C   . GLN A  1 279 ? -24.762 -6.719  60.003  1.00 82.28  ? 279 GLN A C   1 
ATOM   2032  O O   . GLN A  1 279 ? -24.111 -6.214  60.939  1.00 81.31  ? 279 GLN A O   1 
ATOM   2033  C CB  . GLN A  1 279 ? -23.687 -6.731  57.724  1.00 82.91  ? 279 GLN A CB  1 
ATOM   2034  C CG  . GLN A  1 279 ? -23.281 -7.587  56.535  1.00 84.39  ? 279 GLN A CG  1 
ATOM   2035  C CD  . GLN A  1 279 ? -22.045 -8.406  56.813  1.00 88.60  ? 279 GLN A CD  1 
ATOM   2036  O OE1 . GLN A  1 279 ? -21.203 -8.028  57.623  1.00 84.85  ? 279 GLN A OE1 1 
ATOM   2037  N NE2 . GLN A  1 279 ? -21.928 -9.544  56.143  1.00 95.89  ? 279 GLN A NE2 1 
ATOM   2038  N N   . SER A  1 280 ? -26.077 -6.573  59.831  1.00 81.50  ? 280 SER A N   1 
ATOM   2039  C CA  . SER A  1 280 ? -26.922 -5.775  60.757  1.00 77.47  ? 280 SER A CA  1 
ATOM   2040  C C   . SER A  1 280 ? -28.221 -6.518  61.078  1.00 76.32  ? 280 SER A C   1 
ATOM   2041  O O   . SER A  1 280 ? -28.786 -7.152  60.163  1.00 78.41  ? 280 SER A O   1 
ATOM   2042  C CB  . SER A  1 280 ? -27.205 -4.418  60.184  1.00 77.81  ? 280 SER A CB  1 
ATOM   2043  O OG  . SER A  1 280 ? -28.131 -4.509  59.108  1.00 83.58  ? 280 SER A OG  1 
ATOM   2044  N N   . ASP A  1 281 ? -28.647 -6.471  62.343  1.00 78.71  ? 281 ASP A N   1 
ATOM   2045  C CA  . ASP A  1 281 ? -29.943 -7.049  62.783  1.00 78.26  ? 281 ASP A CA  1 
ATOM   2046  C C   . ASP A  1 281 ? -31.020 -5.985  62.542  1.00 77.57  ? 281 ASP A C   1 
ATOM   2047  O O   . ASP A  1 281 ? -30.676 -4.782  62.548  1.00 78.68  ? 281 ASP A O   1 
ATOM   2048  C CB  . ASP A  1 281 ? -29.900 -7.511  64.240  1.00 78.29  ? 281 ASP A CB  1 
ATOM   2049  C CG  . ASP A  1 281 ? -28.776 -8.485  64.545  1.00 88.39  ? 281 ASP A CG  1 
ATOM   2050  O OD1 . ASP A  1 281 ? -28.773 -9.040  65.660  1.00 96.33  ? 281 ASP A OD1 1 
ATOM   2051  O OD2 . ASP A  1 281 ? -27.907 -8.674  63.669  1.00 98.32  ? 281 ASP A OD2 1 
ATOM   2052  N N   . ALA A  1 282 ? -32.265 -6.408  62.313  1.00 76.21  ? 282 ALA A N   1 
ATOM   2053  C CA  . ALA A  1 282 ? -33.398 -5.504  62.011  1.00 75.08  ? 282 ALA A CA  1 
ATOM   2054  C C   . ALA A  1 282 ? -33.647 -4.565  63.195  1.00 77.15  ? 282 ALA A C   1 
ATOM   2055  O O   . ALA A  1 282 ? -33.567 -5.034  64.349  1.00 77.19  ? 282 ALA A O   1 
ATOM   2056  C CB  . ALA A  1 282 ? -34.626 -6.315  61.699  1.00 74.95  ? 282 ALA A CB  1 
ATOM   2057  N N   . GLY A  1 283 ? -33.956 -3.296  62.917  1.00 80.63  ? 283 GLY A N   1 
ATOM   2058  C CA  . GLY A  1 283 ? -34.280 -2.303  63.958  1.00 78.46  ? 283 GLY A CA  1 
ATOM   2059  C C   . GLY A  1 283 ? -35.340 -1.318  63.498  1.00 74.01  ? 283 GLY A C   1 
ATOM   2060  O O   . GLY A  1 283 ? -35.386 -1.024  62.296  1.00 72.05  ? 283 GLY A O   1 
ATOM   2061  N N   . LEU A  1 284 ? -36.150 -0.809  64.428  1.00 69.47  ? 284 LEU A N   1 
ATOM   2062  C CA  . LEU A  1 284 ? -37.178 0.225   64.143  1.00 72.91  ? 284 LEU A CA  1 
ATOM   2063  C C   . LEU A  1 284 ? -36.878 1.472   64.967  1.00 74.84  ? 284 LEU A C   1 
ATOM   2064  O O   . LEU A  1 284 ? -36.415 1.379   66.101  1.00 76.73  ? 284 LEU A O   1 
ATOM   2065  C CB  . LEU A  1 284 ? -38.570 -0.331  64.454  1.00 73.41  ? 284 LEU A CB  1 
ATOM   2066  C CG  . LEU A  1 284 ? -39.128 -1.307  63.421  1.00 80.89  ? 284 LEU A CG  1 
ATOM   2067  C CD1 . LEU A  1 284 ? -40.564 -1.680  63.760  1.00 82.14  ? 284 LEU A CD1 1 
ATOM   2068  C CD2 . LEU A  1 284 ? -39.048 -0.717  62.020  1.00 84.28  ? 284 LEU A CD2 1 
ATOM   2069  N N   . PRO A  1 285 ? -37.129 2.676   64.409  1.00 77.02  ? 285 PRO A N   1 
ATOM   2070  C CA  . PRO A  1 285 ? -36.883 3.925   65.126  1.00 76.94  ? 285 PRO A CA  1 
ATOM   2071  C C   . PRO A  1 285 ? -37.789 4.036   66.360  1.00 78.13  ? 285 PRO A C   1 
ATOM   2072  O O   . PRO A  1 285 ? -38.885 3.510   66.326  1.00 79.98  ? 285 PRO A O   1 
ATOM   2073  C CB  . PRO A  1 285 ? -37.211 5.027   64.103  1.00 72.96  ? 285 PRO A CB  1 
ATOM   2074  C CG  . PRO A  1 285 ? -37.233 4.322   62.757  1.00 74.63  ? 285 PRO A CG  1 
ATOM   2075  C CD  . PRO A  1 285 ? -37.649 2.898   63.053  1.00 75.31  ? 285 PRO A CD  1 
ATOM   2076  N N   . ARG A  1 286 ? -37.306 4.706   67.410  1.00 81.05  ? 286 ARG A N   1 
ATOM   2077  C CA  . ARG A  1 286 ? -38.063 4.946   68.669  1.00 87.22  ? 286 ARG A CA  1 
ATOM   2078  C C   . ARG A  1 286 ? -39.303 5.798   68.372  1.00 89.03  ? 286 ARG A C   1 
ATOM   2079  O O   . ARG A  1 286 ? -39.157 6.825   67.678  1.00 96.74  ? 286 ARG A O   1 
ATOM   2080  C CB  . ARG A  1 286 ? -37.171 5.643   69.701  1.00 88.69  ? 286 ARG A CB  1 
ATOM   2081  C CG  . ARG A  1 286 ? -36.498 6.909   69.188  1.00 86.15  ? 286 ARG A CG  1 
ATOM   2082  C CD  . ARG A  1 286 ? -37.174 8.174   69.683  1.00 79.82  ? 286 ARG A CD  1 
ATOM   2083  N N   . GLU A  1 287 ? -40.471 5.381   68.876  1.00 87.86  ? 287 GLU A N   1 
ATOM   2084  C CA  . GLU A  1 287 ? -41.760 6.112   68.727  1.00 88.18  ? 287 GLU A CA  1 
ATOM   2085  C C   . GLU A  1 287 ? -41.593 7.513   69.324  1.00 92.97  ? 287 GLU A C   1 
ATOM   2086  O O   . GLU A  1 287 ? -41.028 7.616   70.431  1.00 103.11 ? 287 GLU A O   1 
ATOM   2087  C CB  . GLU A  1 287 ? -42.904 5.361   69.411  1.00 89.14  ? 287 GLU A CB  1 
ATOM   2088  C CG  . GLU A  1 287 ? -43.272 4.058   68.728  1.00 91.25  ? 287 GLU A CG  1 
ATOM   2089  C CD  . GLU A  1 287 ? -44.489 3.361   69.310  1.00 91.78  ? 287 GLU A CD  1 
ATOM   2090  O OE1 . GLU A  1 287 ? -45.220 4.006   70.088  1.00 89.88  ? 287 GLU A OE1 1 
ATOM   2091  O OE2 . GLU A  1 287 ? -44.701 2.175   68.987  1.00 87.57  ? 287 GLU A OE2 1 
ATOM   2092  N N   . VAL A  1 288 ? -42.070 8.543   68.619  1.00 93.86  ? 288 VAL A N   1 
ATOM   2093  C CA  . VAL A  1 288 ? -41.903 9.971   69.021  1.00 94.10  ? 288 VAL A CA  1 
ATOM   2094  C C   . VAL A  1 288 ? -43.277 10.615  69.238  1.00 97.46  ? 288 VAL A C   1 
ATOM   2095  O O   . VAL A  1 288 ? -44.174 10.407  68.401  1.00 81.11  ? 288 VAL A O   1 
ATOM   2096  C CB  . VAL A  1 288 ? -41.079 10.747  67.976  1.00 87.32  ? 288 VAL A CB  1 
ATOM   2097  C CG1 . VAL A  1 288 ? -40.923 12.214  68.351  1.00 87.46  ? 288 VAL A CG1 1 
ATOM   2098  C CG2 . VAL A  1 288 ? -39.718 10.108  67.752  1.00 85.10  ? 288 VAL A CG2 1 
ATOM   2099  N N   . TYR A  1 289 ? -43.412 11.363  70.337  1.00 115.57 ? 289 TYR A N   1 
ATOM   2100  C CA  . TYR A  1 289 ? -44.613 12.155  70.713  1.00 124.39 ? 289 TYR A CA  1 
ATOM   2101  C C   . TYR A  1 289 ? -44.391 13.598  70.241  1.00 124.29 ? 289 TYR A C   1 
ATOM   2102  O O   . TYR A  1 289 ? -43.264 14.107  70.405  1.00 145.95 ? 289 TYR A O   1 
ATOM   2103  C CB  . TYR A  1 289 ? -44.851 12.103  72.225  1.00 132.94 ? 289 TYR A CB  1 
ATOM   2104  C CG  . TYR A  1 289 ? -44.730 10.732  72.845  1.00 138.67 ? 289 TYR A CG  1 
ATOM   2105  C CD1 . TYR A  1 289 ? -45.819 9.881   72.931  1.00 142.29 ? 289 TYR A CD1 1 
ATOM   2106  C CD2 . TYR A  1 289 ? -43.519 10.284  73.347  1.00 140.99 ? 289 TYR A CD2 1 
ATOM   2107  C CE1 . TYR A  1 289 ? -45.710 8.622   73.498  1.00 142.07 ? 289 TYR A CE1 1 
ATOM   2108  C CE2 . TYR A  1 289 ? -43.392 9.027   73.916  1.00 145.64 ? 289 TYR A CE2 1 
ATOM   2109  C CZ  . TYR A  1 289 ? -44.492 8.193   73.993  1.00 146.75 ? 289 TYR A CZ  1 
ATOM   2110  O OH  . TYR A  1 289 ? -44.378 6.954   74.553  1.00 157.98 ? 289 TYR A OH  1 
ATOM   2111  N N   . LEU A  1 290 ? -45.423 14.237  69.682  1.00 105.99 ? 290 LEU A N   1 
ATOM   2112  C CA  . LEU A  1 290 ? -45.332 15.608  69.106  1.00 96.30  ? 290 LEU A CA  1 
ATOM   2113  C C   . LEU A  1 290 ? -46.216 16.573  69.905  1.00 89.14  ? 290 LEU A C   1 
ATOM   2114  O O   . LEU A  1 290 ? -47.168 16.163  70.561  1.00 83.95  ? 290 LEU A O   1 
ATOM   2115  C CB  . LEU A  1 290 ? -45.755 15.557  67.634  1.00 92.15  ? 290 LEU A CB  1 
ATOM   2116  C CG  . LEU A  1 290 ? -45.003 14.543  66.771  1.00 91.17  ? 290 LEU A CG  1 
ATOM   2117  C CD1 . LEU A  1 290 ? -45.500 14.576  65.334  1.00 83.85  ? 290 LEU A CD1 1 
ATOM   2118  C CD2 . LEU A  1 290 ? -43.502 14.787  66.821  1.00 97.00  ? 290 LEU A CD2 1 
ATOM   2119  N N   . ASN B  1 5   ? -25.468 -33.632 5.017   1.00 116.78 ? 5   ASN B N   1 
ATOM   2120  C CA  . ASN B  1 5   ? -25.883 -32.216 5.227   1.00 121.76 ? 5   ASN B CA  1 
ATOM   2121  C C   . ASN B  1 5   ? -26.981 -32.182 6.299   1.00 126.83 ? 5   ASN B C   1 
ATOM   2122  O O   . ASN B  1 5   ? -27.828 -33.097 6.299   1.00 140.10 ? 5   ASN B O   1 
ATOM   2123  C CB  . ASN B  1 5   ? -26.332 -31.568 3.913   1.00 120.20 ? 5   ASN B CB  1 
ATOM   2124  C CG  . ASN B  1 5   ? -26.471 -30.064 4.007   1.00 125.81 ? 5   ASN B CG  1 
ATOM   2125  O OD1 . ASN B  1 5   ? -26.539 -29.508 5.101   1.00 137.77 ? 5   ASN B OD1 1 
ATOM   2126  N ND2 . ASN B  1 5   ? -26.517 -29.396 2.866   1.00 129.73 ? 5   ASN B ND2 1 
ATOM   2127  N N   . VAL B  1 6   ? -26.949 -31.177 7.184   1.00 119.62 ? 6   VAL B N   1 
ATOM   2128  C CA  . VAL B  1 6   ? -27.947 -30.966 8.277   1.00 109.59 ? 6   VAL B CA  1 
ATOM   2129  C C   . VAL B  1 6   ? -29.186 -30.286 7.685   1.00 102.11 ? 6   VAL B C   1 
ATOM   2130  O O   . VAL B  1 6   ? -29.036 -29.208 7.071   1.00 98.05  ? 6   VAL B O   1 
ATOM   2131  C CB  . VAL B  1 6   ? -27.353 -30.138 9.433   1.00 109.09 ? 6   VAL B CB  1 
ATOM   2132  C CG1 . VAL B  1 6   ? -28.377 -29.840 10.519  1.00 112.35 ? 6   VAL B CG1 1 
ATOM   2133  C CG2 . VAL B  1 6   ? -26.141 -30.821 10.035  1.00 115.81 ? 6   VAL B CG2 1 
ATOM   2134  N N   . SER B  1 7   ? -30.358 -30.895 7.879   1.00 96.36  ? 7   SER B N   1 
ATOM   2135  C CA  . SER B  1 7   ? -31.659 -30.404 7.354   1.00 94.24  ? 7   SER B CA  1 
ATOM   2136  C C   . SER B  1 7   ? -32.215 -29.310 8.273   1.00 90.95  ? 7   SER B C   1 
ATOM   2137  O O   . SER B  1 7   ? -33.062 -29.622 9.129   1.00 94.72  ? 7   SER B O   1 
ATOM   2138  C CB  . SER B  1 7   ? -32.625 -31.538 7.192   1.00 101.13 ? 7   SER B CB  1 
ATOM   2139  O OG  . SER B  1 7   ? -32.074 -32.563 6.378   1.00 107.52 ? 7   SER B OG  1 
ATOM   2140  N N   . VAL B  1 8   ? -31.749 -28.072 8.085   1.00 90.05  ? 8   VAL B N   1 
ATOM   2141  C CA  . VAL B  1 8   ? -32.171 -26.871 8.867   1.00 88.53  ? 8   VAL B CA  1 
ATOM   2142  C C   . VAL B  1 8   ? -33.694 -26.867 8.972   1.00 86.20  ? 8   VAL B C   1 
ATOM   2143  O O   . VAL B  1 8   ? -34.392 -27.030 7.972   1.00 80.93  ? 8   VAL B O   1 
ATOM   2144  C CB  . VAL B  1 8   ? -31.640 -25.573 8.228   1.00 90.44  ? 8   VAL B CB  1 
ATOM   2145  C CG1 . VAL B  1 8   ? -30.120 -25.518 8.250   1.00 88.69  ? 8   VAL B CG1 1 
ATOM   2146  C CG2 . VAL B  1 8   ? -32.165 -25.381 6.813   1.00 95.93  ? 8   VAL B CG2 1 
ATOM   2147  N N   . PRO B  1 9   ? -34.252 -26.685 10.189  1.00 83.42  ? 9   PRO B N   1 
ATOM   2148  C CA  . PRO B  1 9   ? -35.701 -26.705 10.397  1.00 81.83  ? 9   PRO B CA  1 
ATOM   2149  C C   . PRO B  1 9   ? -36.446 -25.515 9.771   1.00 79.67  ? 9   PRO B C   1 
ATOM   2150  O O   . PRO B  1 9   ? -37.610 -25.665 9.443   1.00 78.47  ? 9   PRO B O   1 
ATOM   2151  C CB  . PRO B  1 9   ? -35.869 -26.649 11.928  1.00 87.52  ? 9   PRO B CB  1 
ATOM   2152  C CG  . PRO B  1 9   ? -34.489 -26.941 12.494  1.00 89.03  ? 9   PRO B CG  1 
ATOM   2153  C CD  . PRO B  1 9   ? -33.510 -26.474 11.439  1.00 87.34  ? 9   PRO B CD  1 
ATOM   2154  N N   . TRP B  1 10  ? -35.769 -24.373 9.625   1.00 77.34  ? 10  TRP B N   1 
ATOM   2155  C CA  . TRP B  1 10  ? -36.344 -23.111 9.083   1.00 77.33  ? 10  TRP B CA  1 
ATOM   2156  C C   . TRP B  1 10  ? -36.459 -23.189 7.556   1.00 80.20  ? 10  TRP B C   1 
ATOM   2157  O O   . TRP B  1 10  ? -36.823 -22.171 6.940   1.00 86.10  ? 10  TRP B O   1 
ATOM   2158  C CB  . TRP B  1 10  ? -35.511 -21.901 9.525   1.00 74.69  ? 10  TRP B CB  1 
ATOM   2159  C CG  . TRP B  1 10  ? -34.047 -22.019 9.232   1.00 73.94  ? 10  TRP B CG  1 
ATOM   2160  C CD1 . TRP B  1 10  ? -33.422 -21.790 8.041   1.00 72.98  ? 10  TRP B CD1 1 
ATOM   2161  C CD2 . TRP B  1 10  ? -33.012 -22.371 10.167  1.00 72.93  ? 10  TRP B CD2 1 
ATOM   2162  N NE1 . TRP B  1 10  ? -32.073 -21.988 8.167   1.00 71.66  ? 10  TRP B NE1 1 
ATOM   2163  C CE2 . TRP B  1 10  ? -31.792 -22.347 9.460   1.00 72.00  ? 10  TRP B CE2 1 
ATOM   2164  C CE3 . TRP B  1 10  ? -32.998 -22.706 11.525  1.00 76.28  ? 10  TRP B CE3 1 
ATOM   2165  C CZ2 . TRP B  1 10  ? -30.575 -22.650 10.069  1.00 74.62  ? 10  TRP B CZ2 1 
ATOM   2166  C CZ3 . TRP B  1 10  ? -31.796 -23.003 12.126  1.00 79.00  ? 10  TRP B CZ3 1 
ATOM   2167  C CH2 . TRP B  1 10  ? -30.602 -22.976 11.406  1.00 79.39  ? 10  TRP B CH2 1 
ATOM   2168  N N   . GLY B  1 11  ? -36.157 -24.351 6.973   1.00 81.66  ? 11  GLY B N   1 
ATOM   2169  C CA  . GLY B  1 11  ? -36.246 -24.594 5.520   1.00 82.97  ? 11  GLY B CA  1 
ATOM   2170  C C   . GLY B  1 11  ? -37.548 -25.285 5.156   1.00 83.56  ? 11  GLY B C   1 
ATOM   2171  O O   . GLY B  1 11  ? -37.997 -25.137 4.004   1.00 90.32  ? 11  GLY B O   1 
ATOM   2172  N N   . ALA B  1 12  ? -38.137 -26.007 6.113   1.00 85.81  ? 12  ALA B N   1 
ATOM   2173  C CA  . ALA B  1 12  ? -39.389 -26.782 5.953   1.00 90.19  ? 12  ALA B CA  1 
ATOM   2174  C C   . ALA B  1 12  ? -40.596 -25.838 5.909   1.00 91.79  ? 12  ALA B C   1 
ATOM   2175  O O   . ALA B  1 12  ? -40.635 -24.886 6.714   1.00 87.70  ? 12  ALA B O   1 
ATOM   2176  C CB  . ALA B  1 12  ? -39.514 -27.776 7.078   1.00 92.64  ? 12  ALA B CB  1 
ATOM   2177  N N   . THR B  1 13  ? -41.537 -26.107 4.997   1.00 95.89  ? 13  THR B N   1 
ATOM   2178  C CA  . THR B  1 13  ? -42.807 -25.349 4.818   1.00 91.80  ? 13  THR B CA  1 
ATOM   2179  C C   . THR B  1 13  ? -43.828 -25.870 5.836   1.00 86.99  ? 13  THR B C   1 
ATOM   2180  O O   . THR B  1 13  ? -43.847 -27.093 6.070   1.00 84.94  ? 13  THR B O   1 
ATOM   2181  C CB  . THR B  1 13  ? -43.320 -25.461 3.376   1.00 94.81  ? 13  THR B CB  1 
ATOM   2182  O OG1 . THR B  1 13  ? -42.379 -24.808 2.523   1.00 101.77 ? 13  THR B OG1 1 
ATOM   2183  C CG2 . THR B  1 13  ? -44.692 -24.855 3.182   1.00 92.26  ? 13  THR B CG2 1 
ATOM   2184  N N   . LEU B  1 14  ? -44.643 -24.978 6.409   1.00 87.70  ? 14  LEU B N   1 
ATOM   2185  C CA  . LEU B  1 14  ? -45.629 -25.312 7.473   1.00 92.27  ? 14  LEU B CA  1 
ATOM   2186  C C   . LEU B  1 14  ? -47.062 -25.193 6.943   1.00 82.69  ? 14  LEU B C   1 
ATOM   2187  O O   . LEU B  1 14  ? -47.329 -24.270 6.160   1.00 76.26  ? 14  LEU B O   1 
ATOM   2188  C CB  . LEU B  1 14  ? -45.417 -24.366 8.660   1.00 95.65  ? 14  LEU B CB  1 
ATOM   2189  C CG  . LEU B  1 14  ? -44.032 -24.408 9.300   1.00 101.20 ? 14  LEU B CG  1 
ATOM   2190  C CD1 . LEU B  1 14  ? -43.938 -23.409 10.440  1.00 100.55 ? 14  LEU B CD1 1 
ATOM   2191  C CD2 . LEU B  1 14  ? -43.700 -25.809 9.788   1.00 108.78 ? 14  LEU B CD2 1 
ATOM   2192  N N   . SER B  1 15  ? -47.946 -26.094 7.379   1.00 74.85  ? 15  SER B N   1 
ATOM   2193  C CA  . SER B  1 15  ? -49.398 -26.090 7.059   1.00 74.49  ? 15  SER B CA  1 
ATOM   2194  C C   . SER B  1 15  ? -50.075 -24.970 7.857   1.00 74.26  ? 15  SER B C   1 
ATOM   2195  O O   . SER B  1 15  ? -49.474 -24.520 8.855   1.00 70.47  ? 15  SER B O   1 
ATOM   2196  C CB  . SER B  1 15  ? -50.024 -27.427 7.358   1.00 79.41  ? 15  SER B CB  1 
ATOM   2197  O OG  . SER B  1 15  ? -50.058 -27.667 8.756   1.00 86.32  ? 15  SER B OG  1 
ATOM   2198  N N   . ASN B  1 16  ? -51.268 -24.536 7.436   1.00 78.68  ? 16  ASN B N   1 
ATOM   2199  C CA  . ASN B  1 16  ? -52.056 -23.485 8.134   1.00 80.81  ? 16  ASN B CA  1 
ATOM   2200  C C   . ASN B  1 16  ? -52.305 -23.930 9.577   1.00 79.33  ? 16  ASN B C   1 
ATOM   2201  O O   . ASN B  1 16  ? -52.170 -23.087 10.485  1.00 70.31  ? 16  ASN B O   1 
ATOM   2202  C CB  . ASN B  1 16  ? -53.363 -23.168 7.405   1.00 80.96  ? 16  ASN B CB  1 
ATOM   2203  C CG  . ASN B  1 16  ? -53.137 -22.358 6.149   1.00 90.48  ? 16  ASN B CG  1 
ATOM   2204  O OD1 . ASN B  1 16  ? -51.996 -22.113 5.764   1.00 96.58  ? 16  ASN B OD1 1 
ATOM   2205  N ND2 . ASN B  1 16  ? -54.214 -21.918 5.519   1.00 104.09 ? 16  ASN B ND2 1 
ATOM   2206  N N   . ALA B  1 17  ? -52.646 -25.208 9.766   1.00 78.61  ? 17  ALA B N   1 
ATOM   2207  C CA  . ALA B  1 17  ? -52.892 -25.835 11.085  1.00 83.77  ? 17  ALA B CA  1 
ATOM   2208  C C   . ALA B  1 17  ? -51.626 -25.719 11.942  1.00 86.43  ? 17  ALA B C   1 
ATOM   2209  O O   . ALA B  1 17  ? -51.720 -25.197 13.069  1.00 89.34  ? 17  ALA B O   1 
ATOM   2210  C CB  . ALA B  1 17  ? -53.310 -27.273 10.904  1.00 82.93  ? 17  ALA B CB  1 
ATOM   2211  N N   . GLU B  1 18  ? -50.490 -26.179 11.408  1.00 87.21  ? 18  GLU B N   1 
ATOM   2212  C CA  . GLU B  1 18  ? -49.165 -26.150 12.084  1.00 89.70  ? 18  GLU B CA  1 
ATOM   2213  C C   . GLU B  1 18  ? -48.840 -24.707 12.489  1.00 89.33  ? 18  GLU B C   1 
ATOM   2214  O O   . GLU B  1 18  ? -48.524 -24.485 13.677  1.00 95.31  ? 18  GLU B O   1 
ATOM   2215  C CB  . GLU B  1 18  ? -48.088 -26.740 11.169  1.00 94.44  ? 18  GLU B CB  1 
ATOM   2216  C CG  . GLU B  1 18  ? -48.229 -28.239 10.953  1.00 95.45  ? 18  GLU B CG  1 
ATOM   2217  C CD  . GLU B  1 18  ? -47.288 -28.842 9.920   1.00 96.52  ? 18  GLU B CD  1 
ATOM   2218  O OE1 . GLU B  1 18  ? -47.283 -30.081 9.779   1.00 90.47  ? 18  GLU B OE1 1 
ATOM   2219  O OE2 . GLU B  1 18  ? -46.565 -28.074 9.257   1.00 101.80 ? 18  GLU B OE2 1 
ATOM   2220  N N   . HIS B  1 19  ? -48.931 -23.769 11.539  1.00 82.39  ? 19  HIS B N   1 
ATOM   2221  C CA  . HIS B  1 19  ? -48.639 -22.322 11.736  1.00 78.66  ? 19  HIS B CA  1 
ATOM   2222  C C   . HIS B  1 19  ? -49.456 -21.786 12.915  1.00 81.61  ? 19  HIS B C   1 
ATOM   2223  O O   . HIS B  1 19  ? -48.895 -21.017 13.720  1.00 78.20  ? 19  HIS B O   1 
ATOM   2224  C CB  . HIS B  1 19  ? -48.930 -21.530 10.455  1.00 76.29  ? 19  HIS B CB  1 
ATOM   2225  C CG  . HIS B  1 19  ? -48.433 -20.121 10.485  1.00 80.83  ? 19  HIS B CG  1 
ATOM   2226  N ND1 . HIS B  1 19  ? -49.220 -19.060 10.900  1.00 79.48  ? 19  HIS B ND1 1 
ATOM   2227  C CD2 . HIS B  1 19  ? -47.237 -19.593 10.146  1.00 86.23  ? 19  HIS B CD2 1 
ATOM   2228  C CE1 . HIS B  1 19  ? -48.527 -17.943 10.817  1.00 82.75  ? 19  HIS B CE1 1 
ATOM   2229  N NE2 . HIS B  1 19  ? -47.307 -18.243 10.356  1.00 85.05  ? 19  HIS B NE2 1 
ATOM   2230  N N   . GLN B  1 20  ? -50.729 -22.186 13.003  1.00 84.25  ? 20  GLN B N   1 
ATOM   2231  C CA  . GLN B  1 20  ? -51.684 -21.731 14.049  1.00 83.96  ? 20  GLN B CA  1 
ATOM   2232  C C   . GLN B  1 20  ? -51.228 -22.272 15.408  1.00 81.19  ? 20  GLN B C   1 
ATOM   2233  O O   . GLN B  1 20  ? -51.129 -21.471 16.357  1.00 76.88  ? 20  GLN B O   1 
ATOM   2234  C CB  . GLN B  1 20  ? -53.101 -22.204 13.722  1.00 82.70  ? 20  GLN B CB  1 
ATOM   2235  C CG  . GLN B  1 20  ? -54.188 -21.300 14.285  1.00 84.85  ? 20  GLN B CG  1 
ATOM   2236  C CD  . GLN B  1 20  ? -54.354 -20.036 13.476  1.00 83.19  ? 20  GLN B CD  1 
ATOM   2237  O OE1 . GLN B  1 20  ? -53.898 -19.936 12.339  1.00 83.11  ? 20  GLN B OE1 1 
ATOM   2238  N NE2 . GLN B  1 20  ? -55.027 -19.056 14.056  1.00 81.80  ? 20  GLN B NE2 1 
ATOM   2239  N N   . LEU B  1 21  ? -50.953 -23.579 15.483  1.00 80.91  ? 21  LEU B N   1 
ATOM   2240  C CA  . LEU B  1 21  ? -50.512 -24.282 16.719  1.00 83.41  ? 21  LEU B CA  1 
ATOM   2241  C C   . LEU B  1 21  ? -49.283 -23.577 17.303  1.00 84.69  ? 21  LEU B C   1 
ATOM   2242  O O   . LEU B  1 21  ? -49.333 -23.200 18.487  1.00 89.53  ? 21  LEU B O   1 
ATOM   2243  C CB  . LEU B  1 21  ? -50.203 -25.748 16.394  1.00 84.44  ? 21  LEU B CB  1 
ATOM   2244  C CG  . LEU B  1 21  ? -51.420 -26.654 16.208  1.00 83.23  ? 21  LEU B CG  1 
ATOM   2245  C CD1 . LEU B  1 21  ? -50.996 -28.044 15.761  1.00 88.12  ? 21  LEU B CD1 1 
ATOM   2246  C CD2 . LEU B  1 21  ? -52.244 -26.735 17.484  1.00 80.40  ? 21  LEU B CD2 1 
ATOM   2247  N N   . ILE B  1 22  ? -48.229 -23.408 16.502  1.00 82.16  ? 22  ILE B N   1 
ATOM   2248  C CA  . ILE B  1 22  ? -46.949 -22.762 16.924  1.00 84.22  ? 22  ILE B CA  1 
ATOM   2249  C C   . ILE B  1 22  ? -47.268 -21.402 17.556  1.00 85.22  ? 22  ILE B C   1 
ATOM   2250  O O   . ILE B  1 22  ? -46.790 -21.146 18.676  1.00 85.55  ? 22  ILE B O   1 
ATOM   2251  C CB  . ILE B  1 22  ? -45.975 -22.629 15.737  1.00 85.17  ? 22  ILE B CB  1 
ATOM   2252  C CG1 . ILE B  1 22  ? -45.705 -23.981 15.074  1.00 88.56  ? 22  ILE B CG1 1 
ATOM   2253  C CG2 . ILE B  1 22  ? -44.685 -21.948 16.174  1.00 86.15  ? 22  ILE B CG2 1 
ATOM   2254  C CD1 . ILE B  1 22  ? -44.839 -23.896 13.841  1.00 88.05  ? 22  ILE B CD1 1 
ATOM   2255  N N   . PHE B  1 23  ? -48.051 -20.572 16.861  1.00 89.18  ? 23  PHE B N   1 
ATOM   2256  C CA  . PHE B  1 23  ? -48.472 -19.218 17.312  1.00 91.04  ? 23  PHE B CA  1 
ATOM   2257  C C   . PHE B  1 23  ? -49.171 -19.335 18.670  1.00 92.13  ? 23  PHE B C   1 
ATOM   2258  O O   . PHE B  1 23  ? -48.795 -18.611 19.609  1.00 97.18  ? 23  PHE B O   1 
ATOM   2259  C CB  . PHE B  1 23  ? -49.383 -18.564 16.271  1.00 86.88  ? 23  PHE B CB  1 
ATOM   2260  C CG  . PHE B  1 23  ? -49.783 -17.145 16.586  1.00 85.43  ? 23  PHE B CG  1 
ATOM   2261  C CD1 . PHE B  1 23  ? -51.054 -16.851 17.052  1.00 83.55  ? 23  PHE B CD1 1 
ATOM   2262  C CD2 . PHE B  1 23  ? -48.883 -16.103 16.425  1.00 90.29  ? 23  PHE B CD2 1 
ATOM   2263  C CE1 . PHE B  1 23  ? -51.419 -15.545 17.341  1.00 86.66  ? 23  PHE B CE1 1 
ATOM   2264  C CE2 . PHE B  1 23  ? -49.248 -14.798 16.717  1.00 89.71  ? 23  PHE B CE2 1 
ATOM   2265  C CZ  . PHE B  1 23  ? -50.515 -14.521 17.174  1.00 87.10  ? 23  PHE B CZ  1 
ATOM   2266  N N   . TYR B  1 24  ? -50.156 -20.232 18.758  1.00 86.21  ? 24  TYR B N   1 
ATOM   2267  C CA  . TYR B  1 24  ? -50.964 -20.518 19.973  1.00 80.73  ? 24  TYR B CA  1 
ATOM   2268  C C   . TYR B  1 24  ? -50.037 -20.705 21.180  1.00 76.49  ? 24  TYR B C   1 
ATOM   2269  O O   . TYR B  1 24  ? -50.143 -19.920 22.140  1.00 67.98  ? 24  TYR B O   1 
ATOM   2270  C CB  . TYR B  1 24  ? -51.842 -21.750 19.738  1.00 78.18  ? 24  TYR B CB  1 
ATOM   2271  C CG  . TYR B  1 24  ? -52.673 -22.187 20.918  1.00 74.46  ? 24  TYR B CG  1 
ATOM   2272  C CD1 . TYR B  1 24  ? -52.214 -23.156 21.795  1.00 74.90  ? 24  TYR B CD1 1 
ATOM   2273  C CD2 . TYR B  1 24  ? -53.926 -21.644 21.149  1.00 71.34  ? 24  TYR B CD2 1 
ATOM   2274  C CE1 . TYR B  1 24  ? -52.975 -23.567 22.878  1.00 73.96  ? 24  TYR B CE1 1 
ATOM   2275  C CE2 . TYR B  1 24  ? -54.699 -22.043 22.227  1.00 72.47  ? 24  TYR B CE2 1 
ATOM   2276  C CZ  . TYR B  1 24  ? -54.221 -23.008 23.095  1.00 74.27  ? 24  TYR B CZ  1 
ATOM   2277  O OH  . TYR B  1 24  ? -54.977 -23.407 24.159  1.00 71.53  ? 24  TYR B OH  1 
ATOM   2278  N N   . PHE B  1 25  ? -49.149 -21.703 21.117  1.00 75.50  ? 25  PHE B N   1 
ATOM   2279  C CA  . PHE B  1 25  ? -48.207 -22.087 22.204  1.00 78.02  ? 25  PHE B CA  1 
ATOM   2280  C C   . PHE B  1 25  ? -47.268 -20.920 22.538  1.00 74.01  ? 25  PHE B C   1 
ATOM   2281  O O   . PHE B  1 25  ? -47.104 -20.621 23.735  1.00 85.51  ? 25  PHE B O   1 
ATOM   2282  C CB  . PHE B  1 25  ? -47.436 -23.355 21.827  1.00 83.44  ? 25  PHE B CB  1 
ATOM   2283  C CG  . PHE B  1 25  ? -48.238 -24.625 21.956  1.00 95.74  ? 25  PHE B CG  1 
ATOM   2284  C CD1 . PHE B  1 25  ? -48.276 -25.319 23.154  1.00 101.88 ? 25  PHE B CD1 1 
ATOM   2285  C CD2 . PHE B  1 25  ? -48.967 -25.121 20.887  1.00 103.27 ? 25  PHE B CD2 1 
ATOM   2286  C CE1 . PHE B  1 25  ? -49.017 -26.485 23.277  1.00 104.76 ? 25  PHE B CE1 1 
ATOM   2287  C CE2 . PHE B  1 25  ? -49.707 -26.287 21.011  1.00 108.49 ? 25  PHE B CE2 1 
ATOM   2288  C CZ  . PHE B  1 25  ? -49.731 -26.966 22.205  1.00 106.39 ? 25  PHE B CZ  1 
ATOM   2289  N N   . LEU B  1 26  ? -46.673 -20.284 21.524  1.00 66.99  ? 26  LEU B N   1 
ATOM   2290  C CA  . LEU B  1 26  ? -45.730 -19.144 21.703  1.00 64.80  ? 26  LEU B CA  1 
ATOM   2291  C C   . LEU B  1 26  ? -46.395 -18.051 22.548  1.00 64.70  ? 26  LEU B C   1 
ATOM   2292  O O   . LEU B  1 26  ? -45.826 -17.691 23.597  1.00 63.20  ? 26  LEU B O   1 
ATOM   2293  C CB  . LEU B  1 26  ? -45.307 -18.600 20.335  1.00 60.11  ? 26  LEU B CB  1 
ATOM   2294  C CG  . LEU B  1 26  ? -44.255 -19.427 19.598  1.00 56.10  ? 26  LEU B CG  1 
ATOM   2295  C CD1 . LEU B  1 26  ? -43.900 -18.794 18.262  1.00 55.39  ? 26  LEU B CD1 1 
ATOM   2296  C CD2 . LEU B  1 26  ? -43.006 -19.591 20.447  1.00 55.04  ? 26  LEU B CD2 1 
ATOM   2297  N N   . VAL B  1 27  ? -47.551 -17.548 22.105  1.00 62.79  ? 27  VAL B N   1 
ATOM   2298  C CA  . VAL B  1 27  ? -48.310 -16.455 22.784  1.00 60.90  ? 27  VAL B CA  1 
ATOM   2299  C C   . VAL B  1 27  ? -48.710 -16.930 24.185  1.00 60.09  ? 27  VAL B C   1 
ATOM   2300  O O   . VAL B  1 27  ? -48.391 -16.219 25.159  1.00 54.30  ? 27  VAL B O   1 
ATOM   2301  C CB  . VAL B  1 27  ? -49.537 -16.016 21.964  1.00 59.93  ? 27  VAL B CB  1 
ATOM   2302  C CG1 . VAL B  1 27  ? -50.301 -14.896 22.653  1.00 59.79  ? 27  VAL B CG1 1 
ATOM   2303  C CG2 . VAL B  1 27  ? -49.152 -15.601 20.554  1.00 59.77  ? 27  VAL B CG2 1 
ATOM   2304  N N   . VAL B  1 28  ? -49.380 -18.083 24.279  1.00 59.78  ? 28  VAL B N   1 
ATOM   2305  C CA  . VAL B  1 28  ? -49.814 -18.695 25.573  1.00 62.21  ? 28  VAL B CA  1 
ATOM   2306  C C   . VAL B  1 28  ? -48.632 -18.636 26.545  1.00 60.02  ? 28  VAL B C   1 
ATOM   2307  O O   . VAL B  1 28  ? -48.828 -18.170 27.683  1.00 57.61  ? 28  VAL B O   1 
ATOM   2308  C CB  . VAL B  1 28  ? -50.319 -20.140 25.390  1.00 65.21  ? 28  VAL B CB  1 
ATOM   2309  C CG1 . VAL B  1 28  ? -50.455 -20.866 26.721  1.00 65.14  ? 28  VAL B CG1 1 
ATOM   2310  C CG2 . VAL B  1 28  ? -51.630 -20.186 24.621  1.00 67.17  ? 28  VAL B CG2 1 
ATOM   2311  N N   . ALA B  1 29  ? -47.457 -19.088 26.096  1.00 61.69  ? 29  ALA B N   1 
ATOM   2312  C CA  . ALA B  1 29  ? -46.192 -19.094 26.867  1.00 59.89  ? 29  ALA B CA  1 
ATOM   2313  C C   . ALA B  1 29  ? -45.916 -17.679 27.384  1.00 63.96  ? 29  ALA B C   1 
ATOM   2314  O O   . ALA B  1 29  ? -45.821 -17.504 28.615  1.00 64.83  ? 29  ALA B O   1 
ATOM   2315  C CB  . ALA B  1 29  ? -45.060 -19.598 26.003  1.00 55.55  ? 29  ALA B CB  1 
ATOM   2316  N N   . ALA B  1 30  ? -45.803 -16.713 26.467  1.00 65.89  ? 30  ALA B N   1 
ATOM   2317  C CA  . ALA B  1 30  ? -45.533 -15.285 26.758  1.00 65.93  ? 30  ALA B CA  1 
ATOM   2318  C C   . ALA B  1 30  ? -46.497 -14.790 27.841  1.00 66.50  ? 30  ALA B C   1 
ATOM   2319  O O   . ALA B  1 30  ? -46.021 -14.212 28.838  1.00 64.41  ? 30  ALA B O   1 
ATOM   2320  C CB  . ALA B  1 30  ? -45.654 -14.471 25.494  1.00 65.71  ? 30  ALA B CB  1 
ATOM   2321  N N   . LEU B  1 31  ? -47.800 -15.016 27.646  1.00 67.04  ? 31  LEU B N   1 
ATOM   2322  C CA  . LEU B  1 31  ? -48.878 -14.607 28.589  1.00 69.10  ? 31  LEU B CA  1 
ATOM   2323  C C   . LEU B  1 31  ? -48.674 -15.310 29.934  1.00 62.91  ? 31  LEU B C   1 
ATOM   2324  O O   . LEU B  1 31  ? -48.817 -14.644 30.978  1.00 59.57  ? 31  LEU B O   1 
ATOM   2325  C CB  . LEU B  1 31  ? -50.239 -14.960 27.983  1.00 75.92  ? 31  LEU B CB  1 
ATOM   2326  C CG  . LEU B  1 31  ? -50.621 -14.174 26.731  1.00 80.09  ? 31  LEU B CG  1 
ATOM   2327  C CD1 . LEU B  1 31  ? -51.963 -14.642 26.188  1.00 82.48  ? 31  LEU B CD1 1 
ATOM   2328  C CD2 . LEU B  1 31  ? -50.652 -12.680 27.016  1.00 79.33  ? 31  LEU B CD2 1 
ATOM   2329  N N   . ALA B  1 32  ? -48.361 -16.607 29.902  1.00 60.79  ? 32  ALA B N   1 
ATOM   2330  C CA  . ALA B  1 32  ? -48.103 -17.440 31.098  1.00 65.63  ? 32  ALA B CA  1 
ATOM   2331  C C   . ALA B  1 32  ? -46.987 -16.791 31.924  1.00 69.36  ? 32  ALA B C   1 
ATOM   2332  O O   . ALA B  1 32  ? -47.101 -16.783 33.165  1.00 79.47  ? 32  ALA B O   1 
ATOM   2333  C CB  . ALA B  1 32  ? -47.748 -18.846 30.683  1.00 66.69  ? 32  ALA B CB  1 
ATOM   2334  N N   . PHE B  1 33  ? -45.960 -16.260 31.252  1.00 65.53  ? 33  PHE B N   1 
ATOM   2335  C CA  . PHE B  1 33  ? -44.793 -15.586 31.882  1.00 63.63  ? 33  PHE B CA  1 
ATOM   2336  C C   . PHE B  1 33  ? -45.255 -14.270 32.515  1.00 61.46  ? 33  PHE B C   1 
ATOM   2337  O O   . PHE B  1 33  ? -44.822 -13.970 33.644  1.00 56.36  ? 33  PHE B O   1 
ATOM   2338  C CB  . PHE B  1 33  ? -43.664 -15.374 30.869  1.00 64.26  ? 33  PHE B CB  1 
ATOM   2339  C CG  . PHE B  1 33  ? -43.006 -16.645 30.393  1.00 65.08  ? 33  PHE B CG  1 
ATOM   2340  C CD1 . PHE B  1 33  ? -42.444 -17.531 31.296  1.00 64.23  ? 33  PHE B CD1 1 
ATOM   2341  C CD2 . PHE B  1 33  ? -42.918 -16.941 29.043  1.00 68.04  ? 33  PHE B CD2 1 
ATOM   2342  C CE1 . PHE B  1 33  ? -41.834 -18.696 30.861  1.00 66.45  ? 33  PHE B CE1 1 
ATOM   2343  C CE2 . PHE B  1 33  ? -42.301 -18.103 28.609  1.00 66.17  ? 33  PHE B CE2 1 
ATOM   2344  C CZ  . PHE B  1 33  ? -41.762 -18.981 29.519  1.00 66.97  ? 33  PHE B CZ  1 
ATOM   2345  N N   . VAL B  1 34  ? -46.108 -13.517 31.812  1.00 64.39  ? 34  VAL B N   1 
ATOM   2346  C CA  . VAL B  1 34  ? -46.691 -12.231 32.306  1.00 66.63  ? 34  VAL B CA  1 
ATOM   2347  C C   . VAL B  1 34  ? -47.389 -12.514 33.640  1.00 65.47  ? 34  VAL B C   1 
ATOM   2348  O O   . VAL B  1 34  ? -47.127 -11.782 34.616  1.00 65.67  ? 34  VAL B O   1 
ATOM   2349  C CB  . VAL B  1 34  ? -47.671 -11.609 31.292  1.00 68.00  ? 34  VAL B CB  1 
ATOM   2350  C CG1 . VAL B  1 34  ? -48.350 -10.373 31.859  1.00 66.95  ? 34  VAL B CG1 1 
ATOM   2351  C CG2 . VAL B  1 34  ? -47.001 -11.287 29.967  1.00 70.84  ? 34  VAL B CG2 1 
ATOM   2352  N N   . ALA B  1 35  ? -48.240 -13.545 33.662  1.00 63.06  ? 35  ALA B N   1 
ATOM   2353  C CA  . ALA B  1 35  ? -48.989 -14.015 34.851  1.00 62.43  ? 35  ALA B CA  1 
ATOM   2354  C C   . ALA B  1 35  ? -47.994 -14.390 35.953  1.00 64.37  ? 35  ALA B C   1 
ATOM   2355  O O   . ALA B  1 35  ? -48.214 -13.989 37.115  1.00 60.08  ? 35  ALA B O   1 
ATOM   2356  C CB  . ALA B  1 35  ? -49.864 -15.186 34.480  1.00 64.13  ? 35  ALA B CB  1 
ATOM   2357  N N   . GLY B  1 36  ? -46.945 -15.134 35.586  1.00 73.75  ? 36  GLY B N   1 
ATOM   2358  C CA  . GLY B  1 36  ? -45.865 -15.565 36.493  1.00 76.32  ? 36  GLY B CA  1 
ATOM   2359  C C   . GLY B  1 36  ? -45.113 -14.370 37.052  1.00 74.73  ? 36  GLY B C   1 
ATOM   2360  O O   . GLY B  1 36  ? -44.955 -14.298 38.287  1.00 75.21  ? 36  GLY B O   1 
ATOM   2361  N N   . PHE B  1 37  ? -44.676 -13.462 36.172  1.00 72.67  ? 37  PHE B N   1 
ATOM   2362  C CA  . PHE B  1 37  ? -43.924 -12.226 36.518  1.00 72.92  ? 37  PHE B CA  1 
ATOM   2363  C C   . PHE B  1 37  ? -44.722 -11.419 37.544  1.00 67.52  ? 37  PHE B C   1 
ATOM   2364  O O   . PHE B  1 37  ? -44.144 -10.993 38.562  1.00 71.60  ? 37  PHE B O   1 
ATOM   2365  C CB  . PHE B  1 37  ? -43.640 -11.385 35.269  1.00 72.63  ? 37  PHE B CB  1 
ATOM   2366  C CG  . PHE B  1 37  ? -42.853 -10.125 35.532  1.00 70.93  ? 37  PHE B CG  1 
ATOM   2367  C CD1 . PHE B  1 37  ? -41.477 -10.104 35.385  1.00 71.84  ? 37  PHE B CD1 1 
ATOM   2368  C CD2 . PHE B  1 37  ? -43.488 -8.963  35.943  1.00 70.98  ? 37  PHE B CD2 1 
ATOM   2369  C CE1 . PHE B  1 37  ? -40.752 -8.949  35.633  1.00 75.46  ? 37  PHE B CE1 1 
ATOM   2370  C CE2 . PHE B  1 37  ? -42.763 -7.809  36.192  1.00 71.90  ? 37  PHE B CE2 1 
ATOM   2371  C CZ  . PHE B  1 37  ? -41.396 -7.804  36.039  1.00 74.44  ? 37  PHE B CZ  1 
ATOM   2372  N N   . ILE B  1 38  ? -46.014 -11.214 37.274  1.00 64.66  ? 38  ILE B N   1 
ATOM   2373  C CA  . ILE B  1 38  ? -46.944 -10.448 38.154  1.00 67.92  ? 38  ILE B CA  1 
ATOM   2374  C C   . ILE B  1 38  ? -46.997 -11.131 39.524  1.00 67.62  ? 38  ILE B C   1 
ATOM   2375  O O   . ILE B  1 38  ? -46.816 -10.428 40.540  1.00 64.58  ? 38  ILE B O   1 
ATOM   2376  C CB  . ILE B  1 38  ? -48.341 -10.330 37.516  1.00 69.29  ? 38  ILE B CB  1 
ATOM   2377  C CG1 . ILE B  1 38  ? -48.292 -9.523  36.215  1.00 67.14  ? 38  ILE B CG1 1 
ATOM   2378  C CG2 . ILE B  1 38  ? -49.335 -9.746  38.508  1.00 65.74  ? 38  ILE B CG2 1 
ATOM   2379  C CD1 . ILE B  1 38  ? -49.631 -9.360  35.537  1.00 65.37  ? 38  ILE B CD1 1 
ATOM   2380  N N   . ARG B  1 39  ? -47.227 -12.447 39.543  1.00 72.73  ? 39  ARG B N   1 
ATOM   2381  C CA  . ARG B  1 39  ? -47.312 -13.242 40.800  1.00 82.48  ? 39  ARG B CA  1 
ATOM   2382  C C   . ARG B  1 39  ? -46.011 -13.080 41.591  1.00 87.04  ? 39  ARG B C   1 
ATOM   2383  O O   . ARG B  1 39  ? -46.083 -12.697 42.775  1.00 103.88 ? 39  ARG B O   1 
ATOM   2384  C CB  . ARG B  1 39  ? -47.555 -14.730 40.533  1.00 87.70  ? 39  ARG B CB  1 
ATOM   2385  C CG  . ARG B  1 39  ? -47.828 -15.511 41.811  1.00 95.14  ? 39  ARG B CG  1 
ATOM   2386  C CD  . ARG B  1 39  ? -48.052 -16.996 41.607  1.00 99.29  ? 39  ARG B CD  1 
ATOM   2387  N NE  . ARG B  1 39  ? -48.634 -17.602 42.798  1.00 105.74 ? 39  ARG B NE  1 
ATOM   2388  C CZ  . ARG B  1 39  ? -47.941 -18.024 43.851  1.00 112.74 ? 39  ARG B CZ  1 
ATOM   2389  N NH1 . ARG B  1 39  ? -46.624 -17.910 43.870  1.00 123.99 ? 39  ARG B NH1 1 
ATOM   2390  N NH2 . ARG B  1 39  ? -48.568 -18.556 44.885  1.00 108.41 ? 39  ARG B NH2 1 
ATOM   2391  N N   . THR B  1 40  ? -44.870 -13.354 40.951  1.00 84.67  ? 40  THR B N   1 
ATOM   2392  C CA  . THR B  1 40  ? -43.513 -13.288 41.562  1.00 82.78  ? 40  THR B CA  1 
ATOM   2393  C C   . THR B  1 40  ? -43.311 -11.926 42.236  1.00 85.58  ? 40  THR B C   1 
ATOM   2394  O O   . THR B  1 40  ? -42.833 -11.906 43.386  1.00 90.89  ? 40  THR B O   1 
ATOM   2395  C CB  . THR B  1 40  ? -42.420 -13.547 40.518  1.00 77.84  ? 40  THR B CB  1 
ATOM   2396  O OG1 . THR B  1 40  ? -42.550 -14.895 40.065  1.00 72.07  ? 40  THR B OG1 1 
ATOM   2397  C CG2 . THR B  1 40  ? -41.024 -13.328 41.058  1.00 80.65  ? 40  THR B CG2 1 
ATOM   2398  N N   . TYR B  1 41  ? -43.662 -10.840 41.540  1.00 84.34  ? 41  TYR B N   1 
ATOM   2399  C CA  . TYR B  1 41  ? -43.503 -9.438  42.009  1.00 83.73  ? 41  TYR B CA  1 
ATOM   2400  C C   . TYR B  1 41  ? -44.341 -9.216  43.274  1.00 84.01  ? 41  TYR B C   1 
ATOM   2401  O O   . TYR B  1 41  ? -43.779 -8.749  44.285  1.00 100.57 ? 41  TYR B O   1 
ATOM   2402  C CB  . TYR B  1 41  ? -43.885 -8.445  40.907  1.00 83.49  ? 41  TYR B CB  1 
ATOM   2403  C CG  . TYR B  1 41  ? -43.700 -6.997  41.284  1.00 84.56  ? 41  TYR B CG  1 
ATOM   2404  C CD1 . TYR B  1 41  ? -44.766 -6.231  41.724  1.00 89.61  ? 41  TYR B CD1 1 
ATOM   2405  C CD2 . TYR B  1 41  ? -42.454 -6.394  41.218  1.00 84.68  ? 41  TYR B CD2 1 
ATOM   2406  C CE1 . TYR B  1 41  ? -44.603 -4.903  42.081  1.00 95.44  ? 41  TYR B CE1 1 
ATOM   2407  C CE2 . TYR B  1 41  ? -42.274 -5.067  41.570  1.00 90.06  ? 41  TYR B CE2 1 
ATOM   2408  C CZ  . TYR B  1 41  ? -43.353 -4.317  42.004  1.00 94.72  ? 41  TYR B CZ  1 
ATOM   2409  O OH  . TYR B  1 41  ? -43.186 -3.008  42.354  1.00 98.54  ? 41  TYR B OH  1 
ATOM   2410  N N   . ILE B  1 42  ? -45.637 -9.542  43.218  1.00 77.46  ? 42  ILE B N   1 
ATOM   2411  C CA  . ILE B  1 42  ? -46.599 -9.368  44.348  1.00 77.35  ? 42  ILE B CA  1 
ATOM   2412  C C   . ILE B  1 42  ? -46.136 -10.207 45.545  1.00 76.65  ? 42  ILE B C   1 
ATOM   2413  O O   . ILE B  1 42  ? -46.235 -9.711  46.686  1.00 73.33  ? 42  ILE B O   1 
ATOM   2414  C CB  . ILE B  1 42  ? -48.036 -9.729  43.921  1.00 78.56  ? 42  ILE B CB  1 
ATOM   2415  C CG1 . ILE B  1 42  ? -48.622 -8.671  42.983  1.00 80.28  ? 42  ILE B CG1 1 
ATOM   2416  C CG2 . ILE B  1 42  ? -48.925 -9.953  45.136  1.00 80.26  ? 42  ILE B CG2 1 
ATOM   2417  C CD1 . ILE B  1 42  ? -50.117 -8.771  42.809  1.00 83.12  ? 42  ILE B CD1 1 
ATOM   2418  N N   . THR B  1 43  ? -45.655 -11.428 45.292  1.00 79.77  ? 43  THR B N   1 
ATOM   2419  C CA  . THR B  1 43  ? -45.173 -12.376 46.335  1.00 87.63  ? 43  THR B CA  1 
ATOM   2420  C C   . THR B  1 43  ? -43.647 -12.282 46.434  1.00 89.15  ? 43  THR B C   1 
ATOM   2421  O O   . THR B  1 43  ? -42.986 -13.335 46.359  1.00 102.07 ? 43  THR B O   1 
ATOM   2422  C CB  . THR B  1 43  ? -45.610 -13.815 46.030  1.00 95.67  ? 43  THR B CB  1 
ATOM   2423  O OG1 . THR B  1 43  ? -44.883 -14.264 44.886  1.00 98.31  ? 43  THR B OG1 1 
ATOM   2424  C CG2 . THR B  1 43  ? -47.097 -13.945 45.781  1.00 101.28 ? 43  THR B CG2 1 
ATOM   2425  N N   . ARG B  1 44  ? -43.116 -11.066 46.590  1.00 80.56  ? 44  ARG B N   1 
ATOM   2426  C CA  . ARG B  1 44  ? -41.651 -10.811 46.681  1.00 79.21  ? 44  ARG B CA  1 
ATOM   2427  C C   . ARG B  1 44  ? -41.262 -10.581 48.145  1.00 79.41  ? 44  ARG B C   1 
ATOM   2428  O O   . ARG B  1 44  ? -40.137 -10.963 48.519  1.00 90.46  ? 44  ARG B O   1 
ATOM   2429  C CB  . ARG B  1 44  ? -41.248 -9.612  45.816  1.00 83.14  ? 44  ARG B CB  1 
ATOM   2430  C CG  . ARG B  1 44  ? -41.701 -8.260  46.353  1.00 87.61  ? 44  ARG B CG  1 
ATOM   2431  C CD  . ARG B  1 44  ? -41.283 -7.119  45.442  1.00 88.23  ? 44  ARG B CD  1 
ATOM   2432  N NE  . ARG B  1 44  ? -41.587 -5.806  45.997  1.00 91.13  ? 44  ARG B NE  1 
ATOM   2433  C CZ  . ARG B  1 44  ? -42.725 -5.146  45.806  1.00 101.47 ? 44  ARG B CZ  1 
ATOM   2434  N NH1 . ARG B  1 44  ? -43.689 -5.680  45.074  1.00 110.85 ? 44  ARG B NH1 1 
ATOM   2435  N NH2 . ARG B  1 44  ? -42.898 -3.956  46.354  1.00 98.56  ? 44  ARG B NH2 1 
ATOM   2436  N N   . ASN B  1 45  ? -42.162 -9.984  48.932  1.00 82.42  ? 45  ASN B N   1 
ATOM   2437  C CA  . ASN B  1 45  ? -41.932 -9.638  50.360  1.00 83.85  ? 45  ASN B CA  1 
ATOM   2438  C C   . ASN B  1 45  ? -42.357 -10.808 51.253  1.00 81.81  ? 45  ASN B C   1 
ATOM   2439  O O   . ASN B  1 45  ? -42.348 -10.632 52.484  1.00 70.51  ? 45  ASN B O   1 
ATOM   2440  C CB  . ASN B  1 45  ? -42.640 -8.337  50.743  1.00 87.42  ? 45  ASN B CB  1 
ATOM   2441  C CG  . ASN B  1 45  ? -42.010 -7.122  50.096  1.00 88.40  ? 45  ASN B CG  1 
ATOM   2442  O OD1 . ASN B  1 45  ? -40.872 -7.177  49.635  1.00 83.08  ? 45  ASN B OD1 1 
ATOM   2443  N ND2 . ASN B  1 45  ? -42.736 -6.017  50.065  1.00 91.91  ? 45  ASN B ND2 1 
ATOM   2444  N N   . GLU B  1 46  ? -42.716 -11.950 50.661  1.00 84.67  ? 46  GLU B N   1 
ATOM   2445  C CA  . GLU B  1 46  ? -43.053 -13.194 51.405  1.00 86.61  ? 46  GLU B CA  1 
ATOM   2446  C C   . GLU B  1 46  ? -41.744 -13.887 51.803  1.00 83.83  ? 46  GLU B C   1 
ATOM   2447  O O   . GLU B  1 46  ? -41.804 -14.889 52.538  1.00 96.95  ? 46  GLU B O   1 
ATOM   2448  C CB  . GLU B  1 46  ? -43.921 -14.133 50.564  1.00 90.11  ? 46  GLU B CB  1 
ATOM   2449  C CG  . GLU B  1 46  ? -45.342 -13.641 50.368  1.00 93.42  ? 46  GLU B CG  1 
ATOM   2450  C CD  . GLU B  1 46  ? -46.251 -14.624 49.650  1.00 98.76  ? 46  GLU B CD  1 
ATOM   2451  O OE1 . GLU B  1 46  ? -47.480 -14.418 49.672  1.00 110.16 ? 46  GLU B OE1 1 
ATOM   2452  O OE2 . GLU B  1 46  ? -45.728 -15.584 49.060  1.00 94.65  ? 46  GLU B OE2 1 
ATOM   2453  N N   . VAL B  1 47  ? -40.611 -13.355 51.332  1.00 77.13  ? 47  VAL B N   1 
ATOM   2454  C CA  . VAL B  1 47  ? -39.241 -13.905 51.561  1.00 76.82  ? 47  VAL B CA  1 
ATOM   2455  C C   . VAL B  1 47  ? -38.404 -12.878 52.335  1.00 80.22  ? 47  VAL B C   1 
ATOM   2456  O O   . VAL B  1 47  ? -38.693 -11.673 52.219  1.00 83.78  ? 47  VAL B O   1 
ATOM   2457  C CB  . VAL B  1 47  ? -38.567 -14.283 50.227  1.00 72.42  ? 47  VAL B CB  1 
ATOM   2458  C CG1 . VAL B  1 47  ? -37.091 -14.599 50.399  1.00 73.07  ? 47  VAL B CG1 1 
ATOM   2459  C CG2 . VAL B  1 47  ? -39.285 -15.432 49.537  1.00 73.00  ? 47  VAL B CG2 1 
ATOM   2460  N N   . GLY B  1 48  ? -37.408 -13.352 53.091  1.00 82.07  ? 48  GLY B N   1 
ATOM   2461  C CA  . GLY B  1 48  ? -36.481 -12.513 53.877  1.00 78.40  ? 48  GLY B CA  1 
ATOM   2462  C C   . GLY B  1 48  ? -35.409 -11.880 53.002  1.00 70.78  ? 48  GLY B C   1 
ATOM   2463  O O   . GLY B  1 48  ? -35.353 -12.201 51.794  1.00 66.05  ? 48  GLY B O   1 
ATOM   2464  N N   . SER B  1 49  ? -34.578 -11.013 53.591  1.00 68.20  ? 49  SER B N   1 
ATOM   2465  C CA  . SER B  1 49  ? -33.458 -10.307 52.912  1.00 72.67  ? 49  SER B CA  1 
ATOM   2466  C C   . SER B  1 49  ? -32.391 -11.315 52.477  1.00 70.58  ? 49  SER B C   1 
ATOM   2467  O O   . SER B  1 49  ? -31.810 -11.134 51.392  1.00 68.55  ? 49  SER B O   1 
ATOM   2468  C CB  . SER B  1 49  ? -32.854 -9.261  53.814  1.00 76.09  ? 49  SER B CB  1 
ATOM   2469  O OG  . SER B  1 49  ? -32.474 -9.828  55.059  1.00 85.09  ? 49  SER B OG  1 
ATOM   2470  N N   . ARG B  1 50  ? -32.155 -12.335 53.306  1.00 74.66  ? 50  ARG B N   1 
ATOM   2471  C CA  . ARG B  1 50  ? -31.084 -13.352 53.121  1.00 89.52  ? 50  ARG B CA  1 
ATOM   2472  C C   . ARG B  1 50  ? -31.240 -14.079 51.781  1.00 97.97  ? 50  ARG B C   1 
ATOM   2473  O O   . ARG B  1 50  ? -30.205 -14.331 51.127  1.00 108.16 ? 50  ARG B O   1 
ATOM   2474  C CB  . ARG B  1 50  ? -31.128 -14.368 54.263  1.00 100.63 ? 50  ARG B CB  1 
ATOM   2475  C CG  . ARG B  1 50  ? -29.992 -15.380 54.248  1.00 111.90 ? 50  ARG B CG  1 
ATOM   2476  C CD  . ARG B  1 50  ? -30.131 -16.327 55.421  1.00 116.89 ? 50  ARG B CD  1 
ATOM   2477  N NE  . ARG B  1 50  ? -28.990 -17.207 55.606  1.00 116.81 ? 50  ARG B NE  1 
ATOM   2478  C CZ  . ARG B  1 50  ? -28.885 -18.088 56.593  1.00 116.12 ? 50  ARG B CZ  1 
ATOM   2479  N NH1 . ARG B  1 50  ? -29.862 -18.207 57.477  1.00 113.14 ? 50  ARG B NH1 1 
ATOM   2480  N NH2 . ARG B  1 50  ? -27.805 -18.843 56.694  1.00 121.34 ? 50  ARG B NH2 1 
ATOM   2481  N N   . TYR B  1 51  ? -32.476 -14.406 51.392  1.00 99.55  ? 51  TYR B N   1 
ATOM   2482  C CA  . TYR B  1 51  ? -32.784 -15.220 50.186  1.00 98.66  ? 51  TYR B CA  1 
ATOM   2483  C C   . TYR B  1 51  ? -33.440 -14.358 49.104  1.00 91.90  ? 51  TYR B C   1 
ATOM   2484  O O   . TYR B  1 51  ? -34.090 -14.932 48.213  1.00 97.83  ? 51  TYR B O   1 
ATOM   2485  C CB  . TYR B  1 51  ? -33.696 -16.389 50.563  1.00 106.47 ? 51  TYR B CB  1 
ATOM   2486  C CG  . TYR B  1 51  ? -33.284 -17.122 51.814  1.00 117.16 ? 51  TYR B CG  1 
ATOM   2487  C CD1 . TYR B  1 51  ? -32.247 -18.039 51.796  1.00 123.07 ? 51  TYR B CD1 1 
ATOM   2488  C CD2 . TYR B  1 51  ? -33.934 -16.903 53.018  1.00 119.62 ? 51  TYR B CD2 1 
ATOM   2489  C CE1 . TYR B  1 51  ? -31.867 -18.723 52.940  1.00 118.43 ? 51  TYR B CE1 1 
ATOM   2490  C CE2 . TYR B  1 51  ? -33.567 -17.578 54.171  1.00 120.32 ? 51  TYR B CE2 1 
ATOM   2491  C CZ  . TYR B  1 51  ? -32.526 -18.489 54.134  1.00 117.33 ? 51  TYR B CZ  1 
ATOM   2492  O OH  . TYR B  1 51  ? -32.155 -19.155 55.268  1.00 106.26 ? 51  TYR B OH  1 
ATOM   2493  N N   . ARG B  1 52  ? -33.258 -13.035 49.166  1.00 82.09  ? 52  ARG B N   1 
ATOM   2494  C CA  . ARG B  1 52  ? -33.854 -12.082 48.190  1.00 75.38  ? 52  ARG B CA  1 
ATOM   2495  C C   . ARG B  1 52  ? -33.269 -12.333 46.798  1.00 68.21  ? 52  ARG B C   1 
ATOM   2496  O O   . ARG B  1 52  ? -33.991 -12.086 45.816  1.00 64.60  ? 52  ARG B O   1 
ATOM   2497  C CB  . ARG B  1 52  ? -33.619 -10.626 48.600  1.00 71.05  ? 52  ARG B CB  1 
ATOM   2498  C CG  . ARG B  1 52  ? -34.339 -9.617  47.715  1.00 70.04  ? 52  ARG B CG  1 
ATOM   2499  C CD  . ARG B  1 52  ? -34.405 -8.249  48.359  1.00 68.20  ? 52  ARG B CD  1 
ATOM   2500  N NE  . ARG B  1 52  ? -35.046 -8.328  49.664  1.00 70.43  ? 52  ARG B NE  1 
ATOM   2501  C CZ  . ARG B  1 52  ? -35.106 -7.334  50.540  1.00 76.30  ? 52  ARG B CZ  1 
ATOM   2502  N NH1 . ARG B  1 52  ? -34.562 -6.164  50.252  1.00 77.43  ? 52  ARG B NH1 1 
ATOM   2503  N NH2 . ARG B  1 52  ? -35.716 -7.512  51.699  1.00 79.54  ? 52  ARG B NH2 1 
ATOM   2504  N N   . THR B  1 53  ? -32.019 -12.801 46.719  1.00 65.41  ? 53  THR B N   1 
ATOM   2505  C CA  . THR B  1 53  ? -31.323 -13.066 45.429  1.00 67.41  ? 53  THR B CA  1 
ATOM   2506  C C   . THR B  1 53  ? -32.172 -14.033 44.597  1.00 68.69  ? 53  THR B C   1 
ATOM   2507  O O   . THR B  1 53  ? -32.216 -13.870 43.362  1.00 66.35  ? 53  THR B O   1 
ATOM   2508  C CB  . THR B  1 53  ? -29.912 -13.632 45.624  1.00 63.40  ? 53  THR B CB  1 
ATOM   2509  O OG1 . THR B  1 53  ? -29.227 -12.852 46.605  1.00 62.15  ? 53  THR B OG1 1 
ATOM   2510  C CG2 . THR B  1 53  ? -29.124 -13.643 44.332  1.00 63.39  ? 53  THR B CG2 1 
ATOM   2511  N N   . ALA B  1 54  ? -32.816 -14.999 45.260  1.00 67.22  ? 54  ALA B N   1 
ATOM   2512  C CA  . ALA B  1 54  ? -33.695 -16.018 44.640  1.00 66.86  ? 54  ALA B CA  1 
ATOM   2513  C C   . ALA B  1 54  ? -34.862 -15.320 43.934  1.00 67.18  ? 54  ALA B C   1 
ATOM   2514  O O   . ALA B  1 54  ? -35.150 -15.674 42.775  1.00 80.00  ? 54  ALA B O   1 
ATOM   2515  C CB  . ALA B  1 54  ? -34.189 -16.983 45.689  1.00 65.39  ? 54  ALA B CB  1 
ATOM   2516  N N   . VAL B  1 55  ? -35.501 -14.366 44.616  1.00 62.83  ? 55  VAL B N   1 
ATOM   2517  C CA  . VAL B  1 55  ? -36.666 -13.590 44.097  1.00 63.61  ? 55  VAL B CA  1 
ATOM   2518  C C   . VAL B  1 55  ? -36.198 -12.761 42.897  1.00 64.97  ? 55  VAL B C   1 
ATOM   2519  O O   . VAL B  1 55  ? -36.837 -12.859 41.830  1.00 66.77  ? 55  VAL B O   1 
ATOM   2520  C CB  . VAL B  1 55  ? -37.291 -12.696 45.186  1.00 65.54  ? 55  VAL B CB  1 
ATOM   2521  C CG1 . VAL B  1 55  ? -38.474 -11.905 44.647  1.00 67.66  ? 55  VAL B CG1 1 
ATOM   2522  C CG2 . VAL B  1 55  ? -37.703 -13.497 46.411  1.00 65.43  ? 55  VAL B CG2 1 
ATOM   2523  N N   . SER B  1 56  ? -35.125 -11.982 43.075  1.00 65.85  ? 56  SER B N   1 
ATOM   2524  C CA  . SER B  1 56  ? -34.525 -11.106 42.032  1.00 66.24  ? 56  SER B CA  1 
ATOM   2525  C C   . SER B  1 56  ? -34.249 -11.916 40.759  1.00 64.97  ? 56  SER B C   1 
ATOM   2526  O O   . SER B  1 56  ? -34.597 -11.435 39.665  1.00 62.85  ? 56  SER B O   1 
ATOM   2527  C CB  . SER B  1 56  ? -33.271 -10.436 42.535  1.00 64.56  ? 56  SER B CB  1 
ATOM   2528  O OG  . SER B  1 56  ? -32.288 -11.396 42.896  1.00 68.22  ? 56  SER B OG  1 
ATOM   2529  N N   . ALA B  1 57  ? -33.650 -13.100 40.907  1.00 67.10  ? 57  ALA B N   1 
ATOM   2530  C CA  . ALA B  1 57  ? -33.268 -14.004 39.798  1.00 71.43  ? 57  ALA B CA  1 
ATOM   2531  C C   . ALA B  1 57  ? -34.516 -14.470 39.043  1.00 72.66  ? 57  ALA B C   1 
ATOM   2532  O O   . ALA B  1 57  ? -34.538 -14.303 37.811  1.00 74.98  ? 57  ALA B O   1 
ATOM   2533  C CB  . ALA B  1 57  ? -32.480 -15.170 40.333  1.00 70.38  ? 57  ALA B CB  1 
ATOM   2534  N N   . ARG B  1 58  ? -35.514 -15.021 39.746  1.00 76.09  ? 58  ARG B N   1 
ATOM   2535  C CA  . ARG B  1 58  ? -36.740 -15.575 39.104  1.00 86.94  ? 58  ARG B CA  1 
ATOM   2536  C C   . ARG B  1 58  ? -37.471 -14.443 38.372  1.00 77.04  ? 58  ARG B C   1 
ATOM   2537  O O   . ARG B  1 58  ? -37.777 -14.628 37.179  1.00 86.99  ? 58  ARG B O   1 
ATOM   2538  C CB  . ARG B  1 58  ? -37.653 -16.285 40.110  1.00 104.12 ? 58  ARG B CB  1 
ATOM   2539  C CG  . ARG B  1 58  ? -38.764 -17.107 39.465  1.00 127.80 ? 58  ARG B CG  1 
ATOM   2540  C CD  . ARG B  1 58  ? -38.298 -18.075 38.385  1.00 164.63 ? 58  ARG B CD  1 
ATOM   2541  N NE  . ARG B  1 58  ? -37.609 -19.249 38.912  1.00 197.01 ? 58  ARG B NE  1 
ATOM   2542  C CZ  . ARG B  1 58  ? -37.319 -20.342 38.207  1.00 221.35 ? 58  ARG B CZ  1 
ATOM   2543  N NH1 . ARG B  1 58  ? -36.685 -21.356 38.775  1.00 222.66 1 58  ARG B NH1 1 
ATOM   2544  N NH2 . ARG B  1 58  ? -37.667 -20.429 36.938  1.00 231.89 ? 58  ARG B NH2 1 
ATOM   2545  N N   . LEU B  1 59  ? -37.716 -13.310 39.042  1.00 67.04  ? 59  LEU B N   1 
ATOM   2546  C CA  . LEU B  1 59  ? -38.419 -12.146 38.436  1.00 67.41  ? 59  LEU B CA  1 
ATOM   2547  C C   . LEU B  1 59  ? -37.677 -11.742 37.159  1.00 68.86  ? 59  LEU B C   1 
ATOM   2548  O O   . LEU B  1 59  ? -38.349 -11.480 36.141  1.00 67.05  ? 59  LEU B O   1 
ATOM   2549  C CB  . LEU B  1 59  ? -38.493 -10.981 39.429  1.00 66.28  ? 59  LEU B CB  1 
ATOM   2550  C CG  . LEU B  1 59  ? -39.484 -9.880  39.047  1.00 74.09  ? 59  LEU B CG  1 
ATOM   2551  C CD1 . LEU B  1 59  ? -40.890 -10.446 38.907  1.00 78.96  ? 59  LEU B CD1 1 
ATOM   2552  C CD2 . LEU B  1 59  ? -39.464 -8.742  40.054  1.00 75.21  ? 59  LEU B CD2 1 
ATOM   2553  N N   . GLY B  1 60  ? -36.342 -11.705 37.218  1.00 66.73  ? 60  GLY B N   1 
ATOM   2554  C CA  . GLY B  1 60  ? -35.471 -11.391 36.070  1.00 62.47  ? 60  GLY B CA  1 
ATOM   2555  C C   . GLY B  1 60  ? -35.686 -12.383 34.944  1.00 62.66  ? 60  GLY B C   1 
ATOM   2556  O O   . GLY B  1 60  ? -35.959 -11.938 33.816  1.00 60.07  ? 60  GLY B O   1 
ATOM   2557  N N   . MET B  1 61  ? -35.584 -13.680 35.251  1.00 67.71  ? 61  MET B N   1 
ATOM   2558  C CA  . MET B  1 61  ? -35.775 -14.801 34.291  1.00 75.97  ? 61  MET B CA  1 
ATOM   2559  C C   . MET B  1 61  ? -37.119 -14.629 33.579  1.00 71.27  ? 61  MET B C   1 
ATOM   2560  O O   . MET B  1 61  ? -37.129 -14.635 32.334  1.00 68.36  ? 61  MET B O   1 
ATOM   2561  C CB  . MET B  1 61  ? -35.764 -16.153 35.011  1.00 87.02  ? 61  MET B CB  1 
ATOM   2562  C CG  . MET B  1 61  ? -36.051 -17.332 34.096  1.00 103.78 ? 61  MET B CG  1 
ATOM   2563  S SD  . MET B  1 61  ? -36.219 -18.887 35.004  1.00 145.39 ? 61  MET B SD  1 
ATOM   2564  C CE  . MET B  1 61  ? -34.783 -18.794 36.072  1.00 149.22 ? 61  MET B CE  1 
ATOM   2565  N N   . LEU B  1 62  ? -38.200 -14.485 34.351  1.00 67.47  ? 62  LEU B N   1 
ATOM   2566  C CA  . LEU B  1 62  ? -39.586 -14.316 33.839  1.00 74.14  ? 62  LEU B CA  1 
ATOM   2567  C C   . LEU B  1 62  ? -39.640 -13.084 32.928  1.00 77.83  ? 62  LEU B C   1 
ATOM   2568  O O   . LEU B  1 62  ? -40.171 -13.206 31.807  1.00 85.27  ? 62  LEU B O   1 
ATOM   2569  C CB  . LEU B  1 62  ? -40.545 -14.188 35.025  1.00 79.25  ? 62  LEU B CB  1 
ATOM   2570  C CG  . LEU B  1 62  ? -40.685 -15.446 35.883  1.00 86.20  ? 62  LEU B CG  1 
ATOM   2571  C CD1 . LEU B  1 62  ? -41.521 -15.177 37.123  1.00 90.03  ? 62  LEU B CD1 1 
ATOM   2572  C CD2 . LEU B  1 62  ? -41.281 -16.591 35.080  1.00 85.38  ? 62  LEU B CD2 1 
ATOM   2573  N N   . GLY B  1 63  ? -39.103 -11.952 33.394  1.00 73.33  ? 63  GLY B N   1 
ATOM   2574  C CA  . GLY B  1 63  ? -39.041 -10.692 32.629  1.00 68.67  ? 63  GLY B CA  1 
ATOM   2575  C C   . GLY B  1 63  ? -38.365 -10.900 31.288  1.00 64.89  ? 63  GLY B C   1 
ATOM   2576  O O   . GLY B  1 63  ? -38.953 -10.510 30.260  1.00 61.27  ? 63  GLY B O   1 
ATOM   2577  N N   . VAL B  1 64  ? -37.178 -11.513 31.304  1.00 65.78  ? 64  VAL B N   1 
ATOM   2578  C CA  . VAL B  1 64  ? -36.361 -11.823 30.093  1.00 69.37  ? 64  VAL B CA  1 
ATOM   2579  C C   . VAL B  1 64  ? -37.197 -12.699 29.155  1.00 67.26  ? 64  VAL B C   1 
ATOM   2580  O O   . VAL B  1 64  ? -37.291 -12.358 27.961  1.00 65.85  ? 64  VAL B O   1 
ATOM   2581  C CB  . VAL B  1 64  ? -35.035 -12.514 30.466  1.00 73.21  ? 64  VAL B CB  1 
ATOM   2582  C CG1 . VAL B  1 64  ? -34.305 -13.041 29.240  1.00 78.13  ? 64  VAL B CG1 1 
ATOM   2583  C CG2 . VAL B  1 64  ? -34.129 -11.596 31.272  1.00 72.86  ? 64  VAL B CG2 1 
ATOM   2584  N N   . ALA B  1 65  ? -37.775 -13.780 29.688  1.00 64.08  ? 65  ALA B N   1 
ATOM   2585  C CA  . ALA B  1 65  ? -38.601 -14.764 28.950  1.00 66.94  ? 65  ALA B CA  1 
ATOM   2586  C C   . ALA B  1 65  ? -39.736 -14.041 28.220  1.00 69.20  ? 65  ALA B C   1 
ATOM   2587  O O   . ALA B  1 65  ? -39.873 -14.249 27.001  1.00 76.11  ? 65  ALA B O   1 
ATOM   2588  C CB  . ALA B  1 65  ? -39.134 -15.805 29.901  1.00 66.66  ? 65  ALA B CB  1 
ATOM   2589  N N   . LEU B  1 66  ? -40.508 -13.227 28.947  1.00 66.33  ? 66  LEU B N   1 
ATOM   2590  C CA  . LEU B  1 66  ? -41.660 -12.451 28.413  1.00 67.32  ? 66  LEU B CA  1 
ATOM   2591  C C   . LEU B  1 66  ? -41.215 -11.678 27.165  1.00 71.08  ? 66  LEU B C   1 
ATOM   2592  O O   . LEU B  1 66  ? -41.763 -11.941 26.076  1.00 72.66  ? 66  LEU B O   1 
ATOM   2593  C CB  . LEU B  1 66  ? -42.166 -11.497 29.501  1.00 64.39  ? 66  LEU B CB  1 
ATOM   2594  C CG  . LEU B  1 66  ? -43.532 -10.862 29.246  1.00 63.73  ? 66  LEU B CG  1 
ATOM   2595  C CD1 . LEU B  1 66  ? -43.897 -9.908  30.374  1.00 62.49  ? 66  LEU B CD1 1 
ATOM   2596  C CD2 . LEU B  1 66  ? -43.573 -10.141 27.907  1.00 65.32  ? 66  LEU B CD2 1 
ATOM   2597  N N   . LEU B  1 67  ? -40.246 -10.772 27.330  1.00 74.00  ? 67  LEU B N   1 
ATOM   2598  C CA  . LEU B  1 67  ? -39.700 -9.901  26.253  1.00 75.75  ? 67  LEU B CA  1 
ATOM   2599  C C   . LEU B  1 67  ? -39.137 -10.771 25.120  1.00 76.12  ? 67  LEU B C   1 
ATOM   2600  O O   . LEU B  1 67  ? -39.428 -10.477 23.941  1.00 80.17  ? 67  LEU B O   1 
ATOM   2601  C CB  . LEU B  1 67  ? -38.621 -8.992  26.853  1.00 73.22  ? 67  LEU B CB  1 
ATOM   2602  C CG  . LEU B  1 67  ? -39.092 -8.085  27.991  1.00 70.84  ? 67  LEU B CG  1 
ATOM   2603  C CD1 . LEU B  1 67  ? -37.933 -7.301  28.587  1.00 75.29  ? 67  LEU B CD1 1 
ATOM   2604  C CD2 . LEU B  1 67  ? -40.187 -7.143  27.519  1.00 70.54  ? 67  LEU B CD2 1 
ATOM   2605  N N   . ALA B  1 68  ? -38.359 -11.799 25.467  1.00 66.78  ? 68  ALA B N   1 
ATOM   2606  C CA  . ALA B  1 68  ? -37.732 -12.742 24.510  1.00 61.79  ? 68  ALA B CA  1 
ATOM   2607  C C   . ALA B  1 68  ? -38.816 -13.372 23.630  1.00 58.84  ? 68  ALA B C   1 
ATOM   2608  O O   . ALA B  1 68  ? -38.700 -13.279 22.392  1.00 52.68  ? 68  ALA B O   1 
ATOM   2609  C CB  . ALA B  1 68  ? -36.946 -13.794 25.251  1.00 60.72  ? 68  ALA B CB  1 
ATOM   2610  N N   . TYR B  1 69  ? -39.831 -13.982 24.253  1.00 56.78  ? 69  TYR B N   1 
ATOM   2611  C CA  . TYR B  1 69  ? -40.956 -14.671 23.565  1.00 60.15  ? 69  TYR B CA  1 
ATOM   2612  C C   . TYR B  1 69  ? -41.720 -13.675 22.686  1.00 59.38  ? 69  TYR B C   1 
ATOM   2613  O O   . TYR B  1 69  ? -42.294 -14.110 21.671  1.00 63.70  ? 69  TYR B O   1 
ATOM   2614  C CB  . TYR B  1 69  ? -41.852 -15.397 24.570  1.00 63.23  ? 69  TYR B CB  1 
ATOM   2615  C CG  . TYR B  1 69  ? -41.482 -16.846 24.773  1.00 70.40  ? 69  TYR B CG  1 
ATOM   2616  C CD1 . TYR B  1 69  ? -42.115 -17.845 24.052  1.00 69.09  ? 69  TYR B CD1 1 
ATOM   2617  C CD2 . TYR B  1 69  ? -40.484 -17.221 25.657  1.00 77.57  ? 69  TYR B CD2 1 
ATOM   2618  C CE1 . TYR B  1 69  ? -41.781 -19.180 24.215  1.00 70.76  ? 69  TYR B CE1 1 
ATOM   2619  C CE2 . TYR B  1 69  ? -40.142 -18.554 25.834  1.00 79.20  ? 69  TYR B CE2 1 
ATOM   2620  C CZ  . TYR B  1 69  ? -40.791 -19.538 25.111  1.00 73.32  ? 69  TYR B CZ  1 
ATOM   2621  O OH  . TYR B  1 69  ? -40.469 -20.855 25.280  1.00 70.66  ? 69  TYR B OH  1 
ATOM   2622  N N   . ILE B  1 70  ? -41.728 -12.390 23.051  1.00 55.82  ? 70  ILE B N   1 
ATOM   2623  C CA  . ILE B  1 70  ? -42.343 -11.313 22.218  1.00 55.09  ? 70  ILE B CA  1 
ATOM   2624  C C   . ILE B  1 70  ? -41.551 -11.224 20.908  1.00 62.27  ? 70  ILE B C   1 
ATOM   2625  O O   . ILE B  1 70  ? -42.183 -11.181 19.834  1.00 59.86  ? 70  ILE B O   1 
ATOM   2626  C CB  . ILE B  1 70  ? -42.385 -9.965  22.964  1.00 48.71  ? 70  ILE B CB  1 
ATOM   2627  C CG1 . ILE B  1 70  ? -43.347 -10.008 24.154  1.00 47.66  ? 70  ILE B CG1 1 
ATOM   2628  C CG2 . ILE B  1 70  ? -42.734 -8.836  22.006  1.00 45.93  ? 70  ILE B CG2 1 
ATOM   2629  C CD1 . ILE B  1 70  ? -43.442 -8.705  24.911  1.00 49.61  ? 70  ILE B CD1 1 
ATOM   2630  N N   . LEU B  1 71  ? -40.217 -11.211 21.002  1.00 69.75  ? 71  LEU B N   1 
ATOM   2631  C CA  . LEU B  1 71  ? -39.300 -11.182 19.831  1.00 69.26  ? 71  LEU B CA  1 
ATOM   2632  C C   . LEU B  1 71  ? -39.525 -12.445 18.991  1.00 68.59  ? 71  LEU B C   1 
ATOM   2633  O O   . LEU B  1 71  ? -39.679 -12.319 17.758  1.00 59.41  ? 71  LEU B O   1 
ATOM   2634  C CB  . LEU B  1 71  ? -37.850 -11.095 20.319  1.00 71.14  ? 71  LEU B CB  1 
ATOM   2635  C CG  . LEU B  1 71  ? -37.474 -9.810  21.054  1.00 71.49  ? 71  LEU B CG  1 
ATOM   2636  C CD1 . LEU B  1 71  ? -35.987 -9.794  21.379  1.00 75.04  ? 71  LEU B CD1 1 
ATOM   2637  C CD2 . LEU B  1 71  ? -37.845 -8.584  20.231  1.00 68.50  ? 71  LEU B CD2 1 
ATOM   2638  N N   . ILE B  1 72  ? -39.547 -13.613 19.642  1.00 71.18  ? 72  ILE B N   1 
ATOM   2639  C CA  . ILE B  1 72  ? -39.769 -14.940 18.992  1.00 73.40  ? 72  ILE B CA  1 
ATOM   2640  C C   . ILE B  1 72  ? -41.066 -14.868 18.180  1.00 71.16  ? 72  ILE B C   1 
ATOM   2641  O O   . ILE B  1 72  ? -41.052 -15.267 16.999  1.00 76.48  ? 72  ILE B O   1 
ATOM   2642  C CB  . ILE B  1 72  ? -39.808 -16.077 20.035  1.00 74.16  ? 72  ILE B CB  1 
ATOM   2643  C CG1 . ILE B  1 72  ? -38.487 -16.188 20.800  1.00 75.00  ? 72  ILE B CG1 1 
ATOM   2644  C CG2 . ILE B  1 72  ? -40.199 -17.397 19.382  1.00 76.19  ? 72  ILE B CG2 1 
ATOM   2645  C CD1 . ILE B  1 72  ? -38.466 -17.287 21.836  1.00 78.73  ? 72  ILE B CD1 1 
ATOM   2646  N N   . ILE B  1 73  ? -42.140 -14.368 18.799  1.00 62.71  ? 73  ILE B N   1 
ATOM   2647  C CA  . ILE B  1 73  ? -43.485 -14.217 18.167  1.00 59.79  ? 73  ILE B CA  1 
ATOM   2648  C C   . ILE B  1 73  ? -43.353 -13.323 16.929  1.00 63.83  ? 73  ILE B C   1 
ATOM   2649  O O   . ILE B  1 73  ? -43.830 -13.736 15.855  1.00 70.48  ? 73  ILE B O   1 
ATOM   2650  C CB  . ILE B  1 73  ? -44.508 -13.668 19.180  1.00 55.35  ? 73  ILE B CB  1 
ATOM   2651  C CG1 . ILE B  1 73  ? -44.720 -14.641 20.343  1.00 54.42  ? 73  ILE B CG1 1 
ATOM   2652  C CG2 . ILE B  1 73  ? -45.818 -13.327 18.488  1.00 55.82  ? 73  ILE B CG2 1 
ATOM   2653  C CD1 . ILE B  1 73  ? -45.570 -14.091 21.466  1.00 51.83  ? 73  ILE B CD1 1 
ATOM   2654  N N   . VAL B  1 74  ? -42.723 -12.152 17.076  1.00 64.90  ? 74  VAL B N   1 
ATOM   2655  C CA  . VAL B  1 74  ? -42.498 -11.174 15.968  1.00 66.31  ? 74  VAL B CA  1 
ATOM   2656  C C   . VAL B  1 74  ? -41.785 -11.893 14.817  1.00 69.37  ? 74  VAL B C   1 
ATOM   2657  O O   . VAL B  1 74  ? -42.298 -11.854 13.680  1.00 70.10  ? 74  VAL B O   1 
ATOM   2658  C CB  . VAL B  1 74  ? -41.688 -9.950  16.438  1.00 64.91  ? 74  VAL B CB  1 
ATOM   2659  C CG1 . VAL B  1 74  ? -41.250 -9.082  15.266  1.00 64.88  ? 74  VAL B CG1 1 
ATOM   2660  C CG2 . VAL B  1 74  ? -42.449 -9.126  17.464  1.00 63.63  ? 74  VAL B CG2 1 
ATOM   2661  N N   . ALA B  1 75  ? -40.641 -12.518 15.110  1.00 69.86  ? 75  ALA B N   1 
ATOM   2662  C CA  . ALA B  1 75  ? -39.810 -13.260 14.136  1.00 72.16  ? 75  ALA B CA  1 
ATOM   2663  C C   . ALA B  1 75  ? -40.683 -14.278 13.391  1.00 74.74  ? 75  ALA B C   1 
ATOM   2664  O O   . ALA B  1 75  ? -40.569 -14.367 12.150  1.00 73.78  ? 75  ALA B O   1 
ATOM   2665  C CB  . ALA B  1 75  ? -38.663 -13.927 14.850  1.00 71.95  ? 75  ALA B CB  1 
ATOM   2666  N N   . PHE B  1 76  ? -41.521 -15.013 14.131  1.00 76.03  ? 76  PHE B N   1 
ATOM   2667  C CA  . PHE B  1 76  ? -42.443 -16.054 13.604  1.00 81.66  ? 76  PHE B CA  1 
ATOM   2668  C C   . PHE B  1 76  ? -43.407 -15.427 12.592  1.00 84.49  ? 76  PHE B C   1 
ATOM   2669  O O   . PHE B  1 76  ? -43.685 -16.056 11.551  1.00 107.38 ? 76  PHE B O   1 
ATOM   2670  C CB  . PHE B  1 76  ? -43.206 -16.733 14.746  1.00 84.67  ? 76  PHE B CB  1 
ATOM   2671  C CG  . PHE B  1 76  ? -44.287 -17.687 14.299  1.00 83.31  ? 76  PHE B CG  1 
ATOM   2672  C CD1 . PHE B  1 76  ? -45.613 -17.286 14.254  1.00 76.50  ? 76  PHE B CD1 1 
ATOM   2673  C CD2 . PHE B  1 76  ? -43.979 -18.984 13.916  1.00 86.11  ? 76  PHE B CD2 1 
ATOM   2674  C CE1 . PHE B  1 76  ? -46.605 -18.163 13.844  1.00 77.15  ? 76  PHE B CE1 1 
ATOM   2675  C CE2 . PHE B  1 76  ? -44.974 -19.858 13.503  1.00 89.21  ? 76  PHE B CE2 1 
ATOM   2676  C CZ  . PHE B  1 76  ? -46.285 -19.445 13.461  1.00 87.55  ? 76  PHE B CZ  1 
ATOM   2677  N N   . LEU B  1 77  ? -43.896 -14.221 12.891  1.00 73.19  ? 77  LEU B N   1 
ATOM   2678  C CA  . LEU B  1 77  ? -44.872 -13.479 12.049  1.00 73.24  ? 77  LEU B CA  1 
ATOM   2679  C C   . LEU B  1 77  ? -44.183 -12.941 10.789  1.00 74.92  ? 77  LEU B C   1 
ATOM   2680  O O   . LEU B  1 77  ? -44.850 -12.882 9.737   1.00 70.48  ? 77  LEU B O   1 
ATOM   2681  C CB  . LEU B  1 77  ? -45.484 -12.348 12.880  1.00 73.91  ? 77  LEU B CB  1 
ATOM   2682  C CG  . LEU B  1 77  ? -46.275 -12.799 14.107  1.00 75.97  ? 77  LEU B CG  1 
ATOM   2683  C CD1 . LEU B  1 77  ? -46.817 -11.605 14.878  1.00 77.91  ? 77  LEU B CD1 1 
ATOM   2684  C CD2 . LEU B  1 77  ? -47.405 -13.737 13.708  1.00 77.48  ? 77  LEU B CD2 1 
ATOM   2685  N N   . LEU B  1 78  ? -42.901 -12.577 10.887  1.00 78.59  ? 78  LEU B N   1 
ATOM   2686  C CA  . LEU B  1 78  ? -42.111 -12.003 9.764   1.00 79.72  ? 78  LEU B CA  1 
ATOM   2687  C C   . LEU B  1 78  ? -41.251 -13.083 9.101   1.00 84.71  ? 78  LEU B C   1 
ATOM   2688  O O   . LEU B  1 78  ? -40.626 -12.769 8.071   1.00 95.68  ? 78  LEU B O   1 
ATOM   2689  C CB  . LEU B  1 78  ? -41.224 -10.876 10.301  1.00 76.55  ? 78  LEU B CB  1 
ATOM   2690  C CG  . LEU B  1 78  ? -41.958 -9.726  10.984  1.00 73.98  ? 78  LEU B CG  1 
ATOM   2691  C CD1 . LEU B  1 78  ? -40.977 -8.647  11.415  1.00 77.57  ? 78  LEU B CD1 1 
ATOM   2692  C CD2 . LEU B  1 78  ? -43.028 -9.150  10.069  1.00 74.67  ? 78  LEU B CD2 1 
ATOM   2693  N N   . GLY B  1 79  ? -41.227 -14.296 9.661   1.00 87.81  ? 79  GLY B N   1 
ATOM   2694  C CA  . GLY B  1 79  ? -40.366 -15.399 9.190   1.00 95.62  ? 79  GLY B CA  1 
ATOM   2695  C C   . GLY B  1 79  ? -41.014 -16.264 8.121   1.00 98.26  ? 79  GLY B C   1 
ATOM   2696  O O   . GLY B  1 79  ? -40.264 -16.939 7.388   1.00 108.96 ? 79  GLY B O   1 
ATOM   2697  N N   . TYR B  1 80  ? -42.349 -16.261 8.030   1.00 94.62  ? 80  TYR B N   1 
ATOM   2698  C CA  . TYR B  1 80  ? -43.121 -17.107 7.079   1.00 93.19  ? 80  TYR B CA  1 
ATOM   2699  C C   . TYR B  1 80  ? -44.069 -16.247 6.234   1.00 99.69  ? 80  TYR B C   1 
ATOM   2700  O O   . TYR B  1 80  ? -44.519 -15.185 6.707   1.00 110.59 ? 80  TYR B O   1 
ATOM   2701  C CB  . TYR B  1 80  ? -43.896 -18.197 7.826   1.00 86.33  ? 80  TYR B CB  1 
ATOM   2702  C CG  . TYR B  1 80  ? -43.044 -19.319 8.363   1.00 84.10  ? 80  TYR B CG  1 
ATOM   2703  C CD1 . TYR B  1 80  ? -42.672 -20.379 7.555   1.00 87.15  ? 80  TYR B CD1 1 
ATOM   2704  C CD2 . TYR B  1 80  ? -42.610 -19.325 9.679   1.00 81.56  ? 80  TYR B CD2 1 
ATOM   2705  C CE1 . TYR B  1 80  ? -41.886 -21.413 8.036   1.00 94.83  ? 80  TYR B CE1 1 
ATOM   2706  C CE2 . TYR B  1 80  ? -41.827 -20.353 10.178  1.00 82.52  ? 80  TYR B CE2 1 
ATOM   2707  C CZ  . TYR B  1 80  ? -41.460 -21.400 9.353   1.00 90.85  ? 80  TYR B CZ  1 
ATOM   2708  O OH  . TYR B  1 80  ? -40.689 -22.418 9.837   1.00 91.50  ? 80  TYR B OH  1 
ATOM   2709  N N   . ASP B  1 81  ? -44.353 -16.712 5.012   1.00 103.04 ? 81  ASP B N   1 
ATOM   2710  C CA  . ASP B  1 81  ? -45.265 -16.064 4.031   1.00 99.02  ? 81  ASP B CA  1 
ATOM   2711  C C   . ASP B  1 81  ? -46.329 -17.090 3.619   1.00 107.51 ? 81  ASP B C   1 
ATOM   2712  O O   . ASP B  1 81  ? -45.951 -18.253 3.372   1.00 121.86 ? 81  ASP B O   1 
ATOM   2713  C CB  . ASP B  1 81  ? -44.493 -15.532 2.821   1.00 94.96  ? 81  ASP B CB  1 
ATOM   2714  C CG  . ASP B  1 81  ? -43.287 -14.680 3.182   1.00 96.89  ? 81  ASP B CG  1 
ATOM   2715  O OD1 . ASP B  1 81  ? -42.687 -14.933 4.244   1.00 103.65 ? 81  ASP B OD1 1 
ATOM   2716  O OD2 . ASP B  1 81  ? -42.961 -13.769 2.400   1.00 96.71  ? 81  ASP B OD2 1 
ATOM   2717  N N   . SER B  1 82  ? -47.599 -16.673 3.553   1.00 106.87 ? 82  SER B N   1 
ATOM   2718  C CA  . SER B  1 82  ? -48.763 -17.554 3.262   1.00 106.20 ? 82  SER B CA  1 
ATOM   2719  C C   . SER B  1 82  ? -48.872 -17.823 1.757   1.00 113.59 ? 82  SER B C   1 
ATOM   2720  O O   . SER B  1 82  ? -48.828 -16.858 0.975   1.00 122.87 ? 82  SER B O   1 
ATOM   2721  C CB  . SER B  1 82  ? -50.039 -16.966 3.806   1.00 102.47 ? 82  SER B CB  1 
ATOM   2722  O OG  . SER B  1 82  ? -51.127 -17.862 3.626   1.00 103.65 ? 82  SER B OG  1 
ATOM   2723  N N   . THR B  1 83  ? -49.026 -19.097 1.387   1.00 116.17 ? 83  THR B N   1 
ATOM   2724  C CA  . THR B  1 83  ? -49.157 -19.576 -0.018  1.00 117.02 ? 83  THR B CA  1 
ATOM   2725  C C   . THR B  1 83  ? -50.359 -20.522 -0.150  1.00 119.81 ? 83  THR B C   1 
ATOM   2726  O O   . THR B  1 83  ? -50.159 -21.691 -0.532  1.00 117.02 ? 83  THR B O   1 
ATOM   2727  C CB  . THR B  1 83  ? -47.865 -20.247 -0.500  1.00 118.05 ? 83  THR B CB  1 
ATOM   2728  O OG1 . THR B  1 83  ? -47.639 -21.421 0.279   1.00 115.99 ? 83  THR B OG1 1 
ATOM   2729  C CG2 . THR B  1 83  ? -46.666 -19.330 -0.406  1.00 115.78 ? 83  THR B CG2 1 
ATOM   2730  N N   . ALA B  1 84  ? -51.560 -20.030 0.170   1.00 123.01 ? 84  ALA B N   1 
ATOM   2731  C CA  . ALA B  1 84  ? -52.859 -20.726 -0.013  1.00 127.98 ? 84  ALA B CA  1 
ATOM   2732  C C   . ALA B  1 84  ? -52.888 -22.078 0.714   1.00 128.58 ? 84  ALA B C   1 
ATOM   2733  O O   . ALA B  1 84  ? -52.926 -23.124 0.028   1.00 138.07 ? 84  ALA B O   1 
ATOM   2734  C CB  . ALA B  1 84  ? -53.129 -20.902 -1.487  1.00 129.34 ? 84  ALA B CB  1 
ATOM   2735  N N   . GLY B  1 85  ? -52.885 -22.052 2.048   1.00 122.53 ? 85  GLY B N   1 
ATOM   2736  C CA  . GLY B  1 85  ? -52.969 -23.258 2.898   1.00 122.61 ? 85  GLY B CA  1 
ATOM   2737  C C   . GLY B  1 85  ? -51.611 -23.675 3.433   1.00 122.48 ? 85  GLY B C   1 
ATOM   2738  O O   . GLY B  1 85  ? -51.569 -24.521 4.347   1.00 114.40 ? 85  GLY B O   1 
ATOM   2739  N N   . GLY B  1 86  ? -50.537 -23.097 2.889   1.00 129.57 ? 86  GLY B N   1 
ATOM   2740  C CA  . GLY B  1 86  ? -49.146 -23.378 3.292   1.00 123.78 ? 86  GLY B CA  1 
ATOM   2741  C C   . GLY B  1 86  ? -48.393 -22.099 3.610   1.00 118.74 ? 86  GLY B C   1 
ATOM   2742  O O   . GLY B  1 86  ? -48.713 -21.057 3.014   1.00 119.56 ? 86  GLY B O   1 
ATOM   2743  N N   . TRP B  1 87  ? -47.432 -22.173 4.532   1.00 111.13 ? 87  TRP B N   1 
ATOM   2744  C CA  . TRP B  1 87  ? -46.565 -21.040 4.957   1.00 102.52 ? 87  TRP B CA  1 
ATOM   2745  C C   . TRP B  1 87  ? -45.114 -21.341 4.576   1.00 102.43 ? 87  TRP B C   1 
ATOM   2746  O O   . TRP B  1 87  ? -44.489 -22.184 5.251   1.00 115.61 ? 87  TRP B O   1 
ATOM   2747  C CB  . TRP B  1 87  ? -46.713 -20.785 6.460   1.00 98.01  ? 87  TRP B CB  1 
ATOM   2748  C CG  . TRP B  1 87  ? -48.072 -20.293 6.846   1.00 93.64  ? 87  TRP B CG  1 
ATOM   2749  C CD1 . TRP B  1 87  ? -49.188 -21.046 7.070   1.00 90.48  ? 87  TRP B CD1 1 
ATOM   2750  C CD2 . TRP B  1 87  ? -48.462 -18.925 7.059   1.00 89.07  ? 87  TRP B CD2 1 
ATOM   2751  N NE1 . TRP B  1 87  ? -50.243 -20.242 7.409   1.00 88.85  ? 87  TRP B NE1 1 
ATOM   2752  C CE2 . TRP B  1 87  ? -49.828 -18.937 7.413   1.00 87.13  ? 87  TRP B CE2 1 
ATOM   2753  C CE3 . TRP B  1 87  ? -47.794 -17.698 6.991   1.00 89.34  ? 87  TRP B CE3 1 
ATOM   2754  C CZ2 . TRP B  1 87  ? -50.531 -17.767 7.696   1.00 87.24  ? 87  TRP B CZ2 1 
ATOM   2755  C CZ3 . TRP B  1 87  ? -48.489 -16.544 7.272   1.00 89.27  ? 87  TRP B CZ3 1 
ATOM   2756  C CH2 . TRP B  1 87  ? -49.840 -16.580 7.618   1.00 88.93  ? 87  TRP B CH2 1 
ATOM   2757  N N   . VAL B  1 88  ? -44.604 -20.667 3.542   1.00 96.25  ? 88  VAL B N   1 
ATOM   2758  C CA  . VAL B  1 88  ? -43.230 -20.870 2.990   1.00 92.46  ? 88  VAL B CA  1 
ATOM   2759  C C   . VAL B  1 88  ? -42.230 -20.041 3.791   1.00 83.37  ? 88  VAL B C   1 
ATOM   2760  O O   . VAL B  1 88  ? -42.395 -18.833 3.941   1.00 70.42  ? 88  VAL B O   1 
ATOM   2761  C CB  . VAL B  1 88  ? -43.175 -20.516 1.491   1.00 97.13  ? 88  VAL B CB  1 
ATOM   2762  C CG1 . VAL B  1 88  ? -41.750 -20.536 0.957   1.00 101.42 ? 88  VAL B CG1 1 
ATOM   2763  C CG2 . VAL B  1 88  ? -44.077 -21.423 0.666   1.00 94.88  ? 88  VAL B CG2 1 
ATOM   2764  N N   . PRO B  1 89  ? -41.158 -20.668 4.322   1.00 82.14  ? 89  PRO B N   1 
ATOM   2765  C CA  . PRO B  1 89  ? -40.135 -19.945 5.074   1.00 80.27  ? 89  PRO B CA  1 
ATOM   2766  C C   . PRO B  1 89  ? -39.426 -18.890 4.213   1.00 81.97  ? 89  PRO B C   1 
ATOM   2767  O O   . PRO B  1 89  ? -39.244 -19.121 3.030   1.00 82.71  ? 89  PRO B O   1 
ATOM   2768  C CB  . PRO B  1 89  ? -39.126 -21.025 5.495   1.00 85.58  ? 89  PRO B CB  1 
ATOM   2769  C CG  . PRO B  1 89  ? -39.875 -22.337 5.349   1.00 88.30  ? 89  PRO B CG  1 
ATOM   2770  C CD  . PRO B  1 89  ? -40.881 -22.109 4.239   1.00 87.44  ? 89  PRO B CD  1 
ATOM   2771  N N   . ASN B  1 90  ? -39.048 -17.766 4.826   1.00 87.35  ? 90  ASN B N   1 
ATOM   2772  C CA  . ASN B  1 90  ? -38.291 -16.673 4.162   1.00 92.20  ? 90  ASN B CA  1 
ATOM   2773  C C   . ASN B  1 90  ? -36.884 -16.639 4.767   1.00 91.68  ? 90  ASN B C   1 
ATOM   2774  O O   . ASN B  1 90  ? -36.504 -17.625 5.427   1.00 97.40  ? 90  ASN B O   1 
ATOM   2775  C CB  . ASN B  1 90  ? -39.013 -15.327 4.268   1.00 94.40  ? 90  ASN B CB  1 
ATOM   2776  C CG  . ASN B  1 90  ? -39.171 -14.854 5.696   1.00 100.00 ? 90  ASN B CG  1 
ATOM   2777  O OD1 . ASN B  1 90  ? -38.435 -15.282 6.583   1.00 104.10 ? 90  ASN B OD1 1 
ATOM   2778  N ND2 . ASN B  1 90  ? -40.128 -13.971 5.926   1.00 103.75 ? 90  ASN B ND2 1 
ATOM   2779  N N   . ASP B  1 91  ? -36.147 -15.548 4.548   1.00 86.06  ? 91  ASP B N   1 
ATOM   2780  C CA  . ASP B  1 91  ? -34.741 -15.384 5.003   1.00 87.85  ? 91  ASP B CA  1 
ATOM   2781  C C   . ASP B  1 91  ? -34.709 -15.180 6.523   1.00 85.28  ? 91  ASP B C   1 
ATOM   2782  O O   . ASP B  1 91  ? -33.685 -15.534 7.141   1.00 83.99  ? 91  ASP B O   1 
ATOM   2783  C CB  . ASP B  1 91  ? -34.062 -14.210 4.294   1.00 94.09  ? 91  ASP B CB  1 
ATOM   2784  C CG  . ASP B  1 91  ? -34.132 -14.275 2.777   1.00 99.32  ? 91  ASP B CG  1 
ATOM   2785  O OD1 . ASP B  1 91  ? -34.859 -15.145 2.260   1.00 92.08  ? 91  ASP B OD1 1 
ATOM   2786  O OD2 . ASP B  1 91  ? -33.460 -13.453 2.126   1.00 112.97 ? 91  ASP B OD2 1 
ATOM   2787  N N   . GLY B  1 92  ? -35.793 -14.643 7.094   1.00 80.50  ? 92  GLY B N   1 
ATOM   2788  C CA  . GLY B  1 92  ? -35.890 -14.277 8.523   1.00 80.59  ? 92  GLY B CA  1 
ATOM   2789  C C   . GLY B  1 92  ? -36.341 -15.424 9.415   1.00 77.41  ? 92  GLY B C   1 
ATOM   2790  O O   . GLY B  1 92  ? -36.268 -15.266 10.652  1.00 73.92  ? 92  GLY B O   1 
ATOM   2791  N N   . ALA B  1 93  ? -36.788 -16.535 8.819   1.00 77.16  ? 93  ALA B N   1 
ATOM   2792  C CA  . ALA B  1 93  ? -37.290 -17.734 9.531   1.00 77.61  ? 93  ALA B CA  1 
ATOM   2793  C C   . ALA B  1 93  ? -36.260 -18.197 10.568  1.00 81.23  ? 93  ALA B C   1 
ATOM   2794  O O   . ALA B  1 93  ? -36.669 -18.548 11.691  1.00 86.87  ? 93  ALA B O   1 
ATOM   2795  C CB  . ALA B  1 93  ? -37.612 -18.826 8.539   1.00 76.00  ? 93  ALA B CB  1 
ATOM   2796  N N   . ILE B  1 94  ? -34.976 -18.187 10.201  1.00 80.42  ? 94  ILE B N   1 
ATOM   2797  C CA  . ILE B  1 94  ? -33.839 -18.632 11.062  1.00 81.19  ? 94  ILE B CA  1 
ATOM   2798  C C   . ILE B  1 94  ? -33.860 -17.860 12.387  1.00 83.31  ? 94  ILE B C   1 
ATOM   2799  O O   . ILE B  1 94  ? -33.487 -18.449 13.427  1.00 81.04  ? 94  ILE B O   1 
ATOM   2800  C CB  . ILE B  1 94  ? -32.498 -18.460 10.322  1.00 84.85  ? 94  ILE B CB  1 
ATOM   2801  C CG1 . ILE B  1 94  ? -31.335 -19.031 11.135  1.00 93.83  ? 94  ILE B CG1 1 
ATOM   2802  C CG2 . ILE B  1 94  ? -32.265 -17.007 9.940   1.00 81.30  ? 94  ILE B CG2 1 
ATOM   2803  C CD1 . ILE B  1 94  ? -29.995 -18.946 10.439  1.00 95.82  ? 94  ILE B CD1 1 
ATOM   2804  N N   . ASN B  1 95  ? -34.286 -16.594 12.346  1.00 89.50  ? 95  ASN B N   1 
ATOM   2805  C CA  . ASN B  1 95  ? -34.306 -15.673 13.516  1.00 90.67  ? 95  ASN B CA  1 
ATOM   2806  C C   . ASN B  1 95  ? -35.128 -16.285 14.659  1.00 86.16  ? 95  ASN B C   1 
ATOM   2807  O O   . ASN B  1 95  ? -34.740 -16.090 15.830  1.00 81.74  ? 95  ASN B O   1 
ATOM   2808  C CB  . ASN B  1 95  ? -34.828 -14.288 13.125  1.00 92.13  ? 95  ASN B CB  1 
ATOM   2809  C CG  . ASN B  1 95  ? -33.873 -13.539 12.220  1.00 94.13  ? 95  ASN B CG  1 
ATOM   2810  O OD1 . ASN B  1 95  ? -32.808 -14.046 11.878  1.00 99.18  ? 95  ASN B OD1 1 
ATOM   2811  N ND2 . ASN B  1 95  ? -34.239 -12.329 11.832  1.00 99.38  ? 95  ASN B ND2 1 
ATOM   2812  N N   . ILE B  1 96  ? -36.214 -16.993 14.333  1.00 79.56  ? 96  ILE B N   1 
ATOM   2813  C CA  . ILE B  1 96  ? -37.133 -17.616 15.335  1.00 83.02  ? 96  ILE B CA  1 
ATOM   2814  C C   . ILE B  1 96  ? -36.310 -18.500 16.272  1.00 88.16  ? 96  ILE B C   1 
ATOM   2815  O O   . ILE B  1 96  ? -36.443 -18.352 17.502  1.00 101.82 ? 96  ILE B O   1 
ATOM   2816  C CB  . ILE B  1 96  ? -38.254 -18.431 14.661  1.00 79.69  ? 96  ILE B CB  1 
ATOM   2817  C CG1 . ILE B  1 96  ? -38.905 -17.669 13.507  1.00 85.46  ? 96  ILE B CG1 1 
ATOM   2818  C CG2 . ILE B  1 96  ? -39.276 -18.870 15.700  1.00 75.17  ? 96  ILE B CG2 1 
ATOM   2819  C CD1 . ILE B  1 96  ? -39.931 -18.472 12.743  1.00 90.88  ? 96  ILE B CD1 1 
ATOM   2820  N N   . PHE B  1 97  ? -35.505 -19.394 15.693  1.00 86.72  ? 97  PHE B N   1 
ATOM   2821  C CA  . PHE B  1 97  ? -34.634 -20.355 16.417  1.00 85.67  ? 97  PHE B CA  1 
ATOM   2822  C C   . PHE B  1 97  ? -33.528 -19.580 17.139  1.00 84.18  ? 97  PHE B C   1 
ATOM   2823  O O   . PHE B  1 97  ? -33.268 -19.870 18.322  1.00 92.54  ? 97  PHE B O   1 
ATOM   2824  C CB  . PHE B  1 97  ? -34.076 -21.393 15.443  1.00 84.71  ? 97  PHE B CB  1 
ATOM   2825  C CG  . PHE B  1 97  ? -35.134 -22.171 14.702  1.00 86.01  ? 97  PHE B CG  1 
ATOM   2826  C CD1 . PHE B  1 97  ? -35.623 -23.364 15.209  1.00 84.35  ? 97  PHE B CD1 1 
ATOM   2827  C CD2 . PHE B  1 97  ? -35.653 -21.702 13.506  1.00 94.32  ? 97  PHE B CD2 1 
ATOM   2828  C CE1 . PHE B  1 97  ? -36.595 -24.079 14.526  1.00 88.82  ? 97  PHE B CE1 1 
ATOM   2829  C CE2 . PHE B  1 97  ? -36.628 -22.415 12.826  1.00 99.61  ? 97  PHE B CE2 1 
ATOM   2830  C CZ  . PHE B  1 97  ? -37.095 -23.605 13.336  1.00 98.32  ? 97  PHE B CZ  1 
ATOM   2831  N N   . SER B  1 98  ? -32.910 -18.620 16.445  1.00 78.69  ? 98  SER B N   1 
ATOM   2832  C CA  . SER B  1 98  ? -31.827 -17.750 16.976  1.00 79.66  ? 98  SER B CA  1 
ATOM   2833  C C   . SER B  1 98  ? -32.286 -17.062 18.269  1.00 76.32  ? 98  SER B C   1 
ATOM   2834  O O   . SER B  1 98  ? -31.543 -17.117 19.272  1.00 71.23  ? 98  SER B O   1 
ATOM   2835  C CB  . SER B  1 98  ? -31.395 -16.745 15.942  1.00 80.42  ? 98  SER B CB  1 
ATOM   2836  O OG  . SER B  1 98  ? -30.379 -15.895 16.457  1.00 89.11  ? 98  SER B OG  1 
ATOM   2837  N N   . THR B  1 99  ? -33.467 -16.439 18.242  1.00 74.49  ? 99  THR B N   1 
ATOM   2838  C CA  . THR B  1 99  ? -34.044 -15.671 19.381  1.00 77.96  ? 99  THR B CA  1 
ATOM   2839  C C   . THR B  1 99  ? -34.130 -16.547 20.640  1.00 75.63  ? 99  THR B C   1 
ATOM   2840  O O   . THR B  1 99  ? -33.812 -16.037 21.736  1.00 71.63  ? 99  THR B O   1 
ATOM   2841  C CB  . THR B  1 99  ? -35.416 -15.089 19.024  1.00 79.82  ? 99  THR B CB  1 
ATOM   2842  O OG1 . THR B  1 99  ? -35.327 -14.510 17.722  1.00 79.43  ? 99  THR B OG1 1 
ATOM   2843  C CG2 . THR B  1 99  ? -35.885 -14.053 20.022  1.00 85.31  ? 99  THR B CG2 1 
ATOM   2844  N N   . ARG B  1 100 ? -34.544 -17.810 20.499  1.00 74.38  ? 100 ARG B N   1 
ATOM   2845  C CA  . ARG B  1 100 ? -34.721 -18.737 21.653  1.00 77.74  ? 100 ARG B CA  1 
ATOM   2846  C C   . ARG B  1 100 ? -33.371 -18.912 22.359  1.00 73.38  ? 100 ARG B C   1 
ATOM   2847  O O   . ARG B  1 100 ? -33.360 -18.930 23.605  1.00 76.33  ? 100 ARG B O   1 
ATOM   2848  C CB  . ARG B  1 100 ? -35.308 -20.079 21.206  1.00 84.49  ? 100 ARG B CB  1 
ATOM   2849  C CG  . ARG B  1 100 ? -35.880 -20.911 22.347  1.00 90.22  ? 100 ARG B CG  1 
ATOM   2850  C CD  . ARG B  1 100 ? -36.619 -22.149 21.872  1.00 98.49  ? 100 ARG B CD  1 
ATOM   2851  N NE  . ARG B  1 100 ? -37.845 -21.828 21.157  1.00 102.93 ? 100 ARG B NE  1 
ATOM   2852  C CZ  . ARG B  1 100 ? -39.048 -21.742 21.714  1.00 106.19 ? 100 ARG B CZ  1 
ATOM   2853  N NH1 . ARG B  1 100 ? -39.209 -21.952 23.009  1.00 107.54 ? 100 ARG B NH1 1 
ATOM   2854  N NH2 . ARG B  1 100 ? -40.098 -21.443 20.974  1.00 110.10 ? 100 ARG B NH2 1 
ATOM   2855  N N   . TYR B  1 101 ? -32.284 -19.033 21.591  1.00 73.10  ? 101 TYR B N   1 
ATOM   2856  C CA  . TYR B  1 101 ? -30.895 -19.150 22.111  1.00 74.32  ? 101 TYR B CA  1 
ATOM   2857  C C   . TYR B  1 101 ? -30.596 -17.933 22.994  1.00 71.69  ? 101 TYR B C   1 
ATOM   2858  O O   . TYR B  1 101 ? -30.122 -18.117 24.132  1.00 67.11  ? 101 TYR B O   1 
ATOM   2859  C CB  . TYR B  1 101 ? -29.884 -19.294 20.970  1.00 73.77  ? 101 TYR B CB  1 
ATOM   2860  C CG  . TYR B  1 101 ? -29.793 -20.683 20.388  1.00 71.21  ? 101 TYR B CG  1 
ATOM   2861  C CD1 . TYR B  1 101 ? -29.044 -21.669 21.009  1.00 71.84  ? 101 TYR B CD1 1 
ATOM   2862  C CD2 . TYR B  1 101 ? -30.453 -21.017 19.217  1.00 69.53  ? 101 TYR B CD2 1 
ATOM   2863  C CE1 . TYR B  1 101 ? -28.961 -22.950 20.491  1.00 68.46  ? 101 TYR B CE1 1 
ATOM   2864  C CE2 . TYR B  1 101 ? -30.376 -22.292 18.682  1.00 68.43  ? 101 TYR B CE2 1 
ATOM   2865  C CZ  . TYR B  1 101 ? -29.627 -23.263 19.320  1.00 67.58  ? 101 TYR B CZ  1 
ATOM   2866  O OH  . TYR B  1 101 ? -29.554 -24.521 18.797  1.00 65.28  ? 101 TYR B OH  1 
ATOM   2867  N N   . ILE B  1 102 ? -30.877 -16.731 22.481  1.00 70.38  ? 102 ILE B N   1 
ATOM   2868  C CA  . ILE B  1 102 ? -30.696 -15.442 23.215  1.00 67.59  ? 102 ILE B CA  1 
ATOM   2869  C C   . ILE B  1 102 ? -31.380 -15.577 24.579  1.00 70.43  ? 102 ILE B C   1 
ATOM   2870  O O   . ILE B  1 102 ? -30.710 -15.334 25.610  1.00 71.89  ? 102 ILE B O   1 
ATOM   2871  C CB  . ILE B  1 102 ? -31.258 -14.256 22.404  1.00 62.72  ? 102 ILE B CB  1 
ATOM   2872  C CG1 . ILE B  1 102 ? -30.631 -14.178 21.010  1.00 63.44  ? 102 ILE B CG1 1 
ATOM   2873  C CG2 . ILE B  1 102 ? -31.098 -12.952 23.171  1.00 61.92  ? 102 ILE B CG2 1 
ATOM   2874  C CD1 . ILE B  1 102 ? -31.139 -13.029 20.172  1.00 62.58  ? 102 ILE B CD1 1 
ATOM   2875  N N   . GLU B  1 103 ? -32.663 -15.955 24.574  1.00 69.47  ? 103 GLU B N   1 
ATOM   2876  C CA  . GLU B  1 103 ? -33.465 -16.199 25.801  1.00 67.77  ? 103 GLU B CA  1 
ATOM   2877  C C   . GLU B  1 103 ? -32.653 -17.083 26.753  1.00 68.25  ? 103 GLU B C   1 
ATOM   2878  O O   . GLU B  1 103 ? -32.368 -16.638 27.888  1.00 67.92  ? 103 GLU B O   1 
ATOM   2879  C CB  . GLU B  1 103 ? -34.785 -16.896 25.463  1.00 67.27  ? 103 GLU B CB  1 
ATOM   2880  C CG  . GLU B  1 103 ? -35.483 -17.469 26.685  1.00 66.70  ? 103 GLU B CG  1 
ATOM   2881  C CD  . GLU B  1 103 ? -36.513 -18.548 26.393  1.00 67.03  ? 103 GLU B CD  1 
ATOM   2882  O OE1 . GLU B  1 103 ? -37.129 -19.056 27.355  1.00 65.87  ? 103 GLU B OE1 1 
ATOM   2883  O OE2 . GLU B  1 103 ? -36.685 -18.887 25.201  1.00 70.00  ? 103 GLU B OE2 1 
ATOM   2884  N N   . TRP B  1 104 ? -32.299 -18.287 26.291  1.00 68.23  ? 104 TRP B N   1 
ATOM   2885  C CA  . TRP B  1 104 ? -31.566 -19.316 27.075  1.00 69.33  ? 104 TRP B CA  1 
ATOM   2886  C C   . TRP B  1 104 ? -30.260 -18.733 27.622  1.00 65.68  ? 104 TRP B C   1 
ATOM   2887  O O   . TRP B  1 104 ? -29.973 -18.967 28.814  1.00 66.40  ? 104 TRP B O   1 
ATOM   2888  C CB  . TRP B  1 104 ? -31.313 -20.578 26.240  1.00 70.39  ? 104 TRP B CB  1 
ATOM   2889  C CG  . TRP B  1 104 ? -32.548 -21.374 25.949  1.00 75.44  ? 104 TRP B CG  1 
ATOM   2890  C CD1 . TRP B  1 104 ? -33.651 -21.490 26.741  1.00 77.16  ? 104 TRP B CD1 1 
ATOM   2891  C CD2 . TRP B  1 104 ? -32.789 -22.216 24.808  1.00 81.76  ? 104 TRP B CD2 1 
ATOM   2892  N NE1 . TRP B  1 104 ? -34.569 -22.327 26.166  1.00 79.02  ? 104 TRP B NE1 1 
ATOM   2893  C CE2 . TRP B  1 104 ? -34.065 -22.795 24.984  1.00 81.82  ? 104 TRP B CE2 1 
ATOM   2894  C CE3 . TRP B  1 104 ? -32.060 -22.534 23.658  1.00 88.63  ? 104 TRP B CE3 1 
ATOM   2895  C CZ2 . TRP B  1 104 ? -34.627 -23.659 24.046  1.00 86.73  ? 104 TRP B CZ2 1 
ATOM   2896  C CZ3 . TRP B  1 104 ? -32.610 -23.399 22.738  1.00 93.21  ? 104 TRP B CZ3 1 
ATOM   2897  C CH2 . TRP B  1 104 ? -33.877 -23.951 22.930  1.00 91.93  ? 104 TRP B CH2 1 
ATOM   2898  N N   . THR B  1 105 ? -29.507 -18.002 26.793  1.00 61.56  ? 105 THR B N   1 
ATOM   2899  C CA  . THR B  1 105 ? -28.186 -17.428 27.170  1.00 61.80  ? 105 THR B CA  1 
ATOM   2900  C C   . THR B  1 105 ? -28.310 -16.665 28.491  1.00 62.35  ? 105 THR B C   1 
ATOM   2901  O O   . THR B  1 105 ? -27.406 -16.815 29.338  1.00 62.23  ? 105 THR B O   1 
ATOM   2902  C CB  . THR B  1 105 ? -27.618 -16.508 26.082  1.00 60.20  ? 105 THR B CB  1 
ATOM   2903  O OG1 . THR B  1 105 ? -27.638 -17.211 24.839  1.00 64.06  ? 105 THR B OG1 1 
ATOM   2904  C CG2 . THR B  1 105 ? -26.213 -16.042 26.396  1.00 57.82  ? 105 THR B CG2 1 
ATOM   2905  N N   . VAL B  1 106 ? -29.381 -15.880 28.652  1.00 66.13  ? 106 VAL B N   1 
ATOM   2906  C CA  . VAL B  1 106 ? -29.609 -15.013 29.847  1.00 73.52  ? 106 VAL B CA  1 
ATOM   2907  C C   . VAL B  1 106 ? -30.434 -15.780 30.886  1.00 68.56  ? 106 VAL B C   1 
ATOM   2908  O O   . VAL B  1 106 ? -30.082 -15.713 32.080  1.00 60.60  ? 106 VAL B O   1 
ATOM   2909  C CB  . VAL B  1 106 ? -30.302 -13.691 29.466  1.00 81.16  ? 106 VAL B CB  1 
ATOM   2910  C CG1 . VAL B  1 106 ? -30.452 -12.773 30.671  1.00 83.27  ? 106 VAL B CG1 1 
ATOM   2911  C CG2 . VAL B  1 106 ? -29.578 -12.973 28.337  1.00 83.67  ? 106 VAL B CG2 1 
ATOM   2912  N N   . SER B  1 107 ? -31.483 -16.480 30.442  1.00 70.76  ? 107 SER B N   1 
ATOM   2913  C CA  . SER B  1 107 ? -32.456 -17.184 31.323  1.00 74.90  ? 107 SER B CA  1 
ATOM   2914  C C   . SER B  1 107 ? -31.770 -18.283 32.147  1.00 73.81  ? 107 SER B C   1 
ATOM   2915  O O   . SER B  1 107 ? -31.911 -18.259 33.390  1.00 81.02  ? 107 SER B O   1 
ATOM   2916  C CB  . SER B  1 107 ? -33.606 -17.732 30.523  1.00 75.87  ? 107 SER B CB  1 
ATOM   2917  O OG  . SER B  1 107 ? -33.144 -18.645 29.538  1.00 80.84  ? 107 SER B OG  1 
ATOM   2918  N N   . VAL B  1 108 ? -31.061 -19.206 31.489  1.00 71.64  ? 108 VAL B N   1 
ATOM   2919  C CA  . VAL B  1 108 ? -30.408 -20.384 32.139  1.00 67.66  ? 108 VAL B CA  1 
ATOM   2920  C C   . VAL B  1 108 ? -29.503 -19.900 33.270  1.00 65.48  ? 108 VAL B C   1 
ATOM   2921  O O   . VAL B  1 108 ? -29.642 -20.347 34.407  1.00 63.84  ? 108 VAL B O   1 
ATOM   2922  C CB  . VAL B  1 108 ? -29.628 -21.246 31.127  1.00 67.28  ? 108 VAL B CB  1 
ATOM   2923  C CG1 . VAL B  1 108 ? -28.969 -22.446 31.793  1.00 64.18  ? 108 VAL B CG1 1 
ATOM   2924  C CG2 . VAL B  1 108 ? -30.510 -21.695 29.975  1.00 65.98  ? 108 VAL B CG2 1 
ATOM   2925  N N   . PRO B  1 109 ? -28.553 -18.974 33.004  1.00 61.63  ? 109 PRO B N   1 
ATOM   2926  C CA  . PRO B  1 109 ? -27.629 -18.510 34.040  1.00 60.48  ? 109 PRO B CA  1 
ATOM   2927  C C   . PRO B  1 109 ? -28.353 -18.038 35.309  1.00 60.27  ? 109 PRO B C   1 
ATOM   2928  O O   . PRO B  1 109 ? -27.923 -18.392 36.395  1.00 55.32  ? 109 PRO B O   1 
ATOM   2929  C CB  . PRO B  1 109 ? -26.895 -17.342 33.363  1.00 59.57  ? 109 PRO B CB  1 
ATOM   2930  C CG  . PRO B  1 109 ? -26.971 -17.662 31.885  1.00 58.58  ? 109 PRO B CG  1 
ATOM   2931  C CD  . PRO B  1 109 ? -28.324 -18.317 31.706  1.00 59.04  ? 109 PRO B CD  1 
ATOM   2932  N N   . LEU B  1 110 ? -29.426 -17.259 35.139  1.00 67.62  ? 110 LEU B N   1 
ATOM   2933  C CA  . LEU B  1 110 ? -30.237 -16.696 36.253  1.00 74.04  ? 110 LEU B CA  1 
ATOM   2934  C C   . LEU B  1 110 ? -30.795 -17.845 37.100  1.00 77.32  ? 110 LEU B C   1 
ATOM   2935  O O   . LEU B  1 110 ? -30.749 -17.735 38.344  1.00 76.69  ? 110 LEU B O   1 
ATOM   2936  C CB  . LEU B  1 110 ? -31.358 -15.827 35.675  1.00 74.55  ? 110 LEU B CB  1 
ATOM   2937  C CG  . LEU B  1 110 ? -30.897 -14.606 34.879  1.00 77.13  ? 110 LEU B CG  1 
ATOM   2938  C CD1 . LEU B  1 110 ? -32.087 -13.845 34.318  1.00 79.50  ? 110 LEU B CD1 1 
ATOM   2939  C CD2 . LEU B  1 110 ? -30.035 -13.690 35.733  1.00 75.65  ? 110 LEU B CD2 1 
ATOM   2940  N N   . LEU B  1 111 ? -31.294 -18.903 36.449  1.00 85.89  ? 111 LEU B N   1 
ATOM   2941  C CA  . LEU B  1 111 ? -31.825 -20.116 37.129  1.00 100.90 ? 111 LEU B CA  1 
ATOM   2942  C C   . LEU B  1 111 ? -30.762 -20.627 38.105  1.00 98.35  ? 111 LEU B C   1 
ATOM   2943  O O   . LEU B  1 111 ? -31.088 -20.810 39.292  1.00 98.46  ? 111 LEU B O   1 
ATOM   2944  C CB  . LEU B  1 111 ? -32.180 -21.185 36.089  1.00 119.11 ? 111 LEU B CB  1 
ATOM   2945  C CG  . LEU B  1 111 ? -32.667 -22.520 36.654  1.00 144.38 ? 111 LEU B CG  1 
ATOM   2946  C CD1 . LEU B  1 111 ? -31.510 -23.354 37.182  1.00 146.90 ? 111 LEU B CD1 1 
ATOM   2947  C CD2 . LEU B  1 111 ? -33.691 -22.299 37.753  1.00 161.58 ? 111 LEU B CD2 1 
ATOM   2948  N N   . THR B  1 112 ? -29.541 -20.842 37.607  1.00 93.43  ? 112 THR B N   1 
ATOM   2949  C CA  . THR B  1 112 ? -28.379 -21.323 38.402  1.00 89.18  ? 112 THR B CA  1 
ATOM   2950  C C   . THR B  1 112 ? -28.295 -20.525 39.707  1.00 84.29  ? 112 THR B C   1 
ATOM   2951  O O   . THR B  1 112 ? -28.327 -21.147 40.789  1.00 85.84  ? 112 THR B O   1 
ATOM   2952  C CB  . THR B  1 112 ? -27.077 -21.204 37.602  1.00 86.48  ? 112 THR B CB  1 
ATOM   2953  O OG1 . THR B  1 112 ? -26.654 -19.842 37.653  1.00 82.17  ? 112 THR B OG1 1 
ATOM   2954  C CG2 . THR B  1 112 ? -27.224 -21.647 36.163  1.00 87.18  ? 112 THR B CG2 1 
ATOM   2955  N N   . ILE B  1 113 ? -28.214 -19.196 39.592  1.00 78.72  ? 113 ILE B N   1 
ATOM   2956  C CA  . ILE B  1 113 ? -28.096 -18.245 40.739  1.00 80.50  ? 113 ILE B CA  1 
ATOM   2957  C C   . ILE B  1 113 ? -29.255 -18.489 41.709  1.00 79.99  ? 113 ILE B C   1 
ATOM   2958  O O   . ILE B  1 113 ? -29.008 -18.532 42.936  1.00 76.36  ? 113 ILE B O   1 
ATOM   2959  C CB  . ILE B  1 113 ? -28.078 -16.784 40.249  1.00 82.91  ? 113 ILE B CB  1 
ATOM   2960  C CG1 . ILE B  1 113 ? -27.166 -16.597 39.034  1.00 87.61  ? 113 ILE B CG1 1 
ATOM   2961  C CG2 . ILE B  1 113 ? -27.705 -15.851 41.391  1.00 84.70  ? 113 ILE B CG2 1 
ATOM   2962  C CD1 . ILE B  1 113 ? -27.084 -15.174 38.536  1.00 90.70  ? 113 ILE B CD1 1 
ATOM   2963  N N   . GLU B  1 114 ? -30.469 -18.635 41.166  1.00 81.15  ? 114 GLU B N   1 
ATOM   2964  C CA  . GLU B  1 114 ? -31.719 -18.842 41.943  1.00 87.46  ? 114 GLU B CA  1 
ATOM   2965  C C   . GLU B  1 114 ? -31.561 -20.070 42.846  1.00 84.42  ? 114 GLU B C   1 
ATOM   2966  O O   . GLU B  1 114 ? -31.829 -19.950 44.058  1.00 90.01  ? 114 GLU B O   1 
ATOM   2967  C CB  . GLU B  1 114 ? -32.913 -19.012 41.002  1.00 98.38  ? 114 GLU B CB  1 
ATOM   2968  C CG  . GLU B  1 114 ? -34.238 -19.123 41.731  1.00 111.36 ? 114 GLU B CG  1 
ATOM   2969  C CD  . GLU B  1 114 ? -35.441 -19.237 40.817  1.00 124.17 ? 114 GLU B CD  1 
ATOM   2970  O OE1 . GLU B  1 114 ? -36.573 -19.239 41.341  1.00 131.77 ? 114 GLU B OE1 1 
ATOM   2971  O OE2 . GLU B  1 114 ? -35.239 -19.321 39.586  1.00 140.87 ? 114 GLU B OE2 1 
ATOM   2972  N N   . LEU B  1 115 ? -31.153 -21.205 42.270  1.00 80.10  ? 115 LEU B N   1 
ATOM   2973  C CA  . LEU B  1 115 ? -30.958 -22.487 42.996  1.00 78.47  ? 115 LEU B CA  1 
ATOM   2974  C C   . LEU B  1 115 ? -29.844 -22.303 44.030  1.00 78.73  ? 115 LEU B C   1 
ATOM   2975  O O   . LEU B  1 115 ? -30.036 -22.710 45.196  1.00 93.19  ? 115 LEU B O   1 
ATOM   2976  C CB  . LEU B  1 115 ? -30.601 -23.580 41.984  1.00 76.55  ? 115 LEU B CB  1 
ATOM   2977  C CG  . LEU B  1 115 ? -30.450 -24.988 42.548  1.00 75.62  ? 115 LEU B CG  1 
ATOM   2978  C CD1 . LEU B  1 115 ? -31.720 -25.408 43.264  1.00 78.18  ? 115 LEU B CD1 1 
ATOM   2979  C CD2 . LEU B  1 115 ? -30.107 -25.972 41.440  1.00 77.91  ? 115 LEU B CD2 1 
ATOM   2980  N N   . LEU B  1 116 ? -28.731 -21.698 43.608  1.00 76.98  ? 116 LEU B N   1 
ATOM   2981  C CA  . LEU B  1 116 ? -27.539 -21.461 44.462  1.00 79.28  ? 116 LEU B CA  1 
ATOM   2982  C C   . LEU B  1 116 ? -27.910 -20.524 45.615  1.00 79.29  ? 116 LEU B C   1 
ATOM   2983  O O   . LEU B  1 116 ? -27.349 -20.696 46.719  1.00 81.18  ? 116 LEU B O   1 
ATOM   2984  C CB  . LEU B  1 116 ? -26.416 -20.886 43.597  1.00 79.35  ? 116 LEU B CB  1 
ATOM   2985  C CG  . LEU B  1 116 ? -25.871 -21.843 42.536  1.00 81.41  ? 116 LEU B CG  1 
ATOM   2986  C CD1 . LEU B  1 116 ? -24.730 -21.205 41.765  1.00 78.69  ? 116 LEU B CD1 1 
ATOM   2987  C CD2 . LEU B  1 116 ? -25.422 -23.159 43.158  1.00 85.54  ? 116 LEU B CD2 1 
ATOM   2988  N N   . ALA B  1 117 ? -28.829 -19.586 45.369  1.00 78.52  ? 117 ALA B N   1 
ATOM   2989  C CA  . ALA B  1 117 ? -29.313 -18.600 46.364  1.00 78.71  ? 117 ALA B CA  1 
ATOM   2990  C C   . ALA B  1 117 ? -30.018 -19.334 47.512  1.00 80.84  ? 117 ALA B C   1 
ATOM   2991  O O   . ALA B  1 117 ? -29.692 -19.057 48.686  1.00 74.08  ? 117 ALA B O   1 
ATOM   2992  C CB  . ALA B  1 117 ? -30.225 -17.599 45.697  1.00 79.00  ? 117 ALA B CB  1 
ATOM   2993  N N   . VAL B  1 118 ? -30.952 -20.231 47.182  1.00 87.46  ? 118 VAL B N   1 
ATOM   2994  C CA  . VAL B  1 118 ? -31.720 -21.034 48.181  1.00 89.85  ? 118 VAL B CA  1 
ATOM   2995  C C   . VAL B  1 118 ? -30.762 -22.029 48.841  1.00 91.70  ? 118 VAL B C   1 
ATOM   2996  O O   . VAL B  1 118 ? -30.998 -22.369 50.015  1.00 90.65  ? 118 VAL B O   1 
ATOM   2997  C CB  . VAL B  1 118 ? -32.941 -21.729 47.552  1.00 100.02 ? 118 VAL B CB  1 
ATOM   2998  C CG1 . VAL B  1 118 ? -34.054 -20.733 47.268  1.00 104.20 ? 118 VAL B CG1 1 
ATOM   2999  C CG2 . VAL B  1 118 ? -32.581 -22.515 46.303  1.00 107.39 ? 118 VAL B CG2 1 
ATOM   3000  N N   . CYS B  1 119 ? -29.726 -22.470 48.117  1.00 100.83 ? 119 CYS B N   1 
ATOM   3001  C CA  . CYS B  1 119 ? -28.651 -23.352 48.650  1.00 104.73 ? 119 CYS B CA  1 
ATOM   3002  C C   . CYS B  1 119 ? -27.931 -22.633 49.797  1.00 107.16 ? 119 CYS B C   1 
ATOM   3003  O O   . CYS B  1 119 ? -27.767 -21.395 49.707  1.00 81.99  ? 119 CYS B O   1 
ATOM   3004  C CB  . CYS B  1 119 ? -27.649 -23.753 47.573  1.00 103.82 ? 119 CYS B CB  1 
ATOM   3005  S SG  . CYS B  1 119 ? -28.288 -24.975 46.397  1.00 111.08 ? 119 CYS B SG  1 
ATOM   3006  N N   . ALA B  1 120 ? -27.512 -23.403 50.812  1.00 129.70 ? 120 ALA B N   1 
ATOM   3007  C CA  . ALA B  1 120 ? -26.899 -22.953 52.086  1.00 143.13 ? 120 ALA B CA  1 
ATOM   3008  C C   . ALA B  1 120 ? -25.406 -22.638 51.927  1.00 160.82 ? 120 ALA B C   1 
ATOM   3009  O O   . ALA B  1 120 ? -24.781 -22.266 52.933  1.00 179.09 ? 120 ALA B O   1 
ATOM   3010  C CB  . ALA B  1 120 ? -27.102 -24.015 53.140  1.00 139.71 ? 120 ALA B CB  1 
ATOM   3011  N N   . THR B  1 121 ? -24.857 -22.793 50.719  1.00 171.73 ? 121 THR B N   1 
ATOM   3012  C CA  . THR B  1 121 ? -23.434 -22.497 50.404  1.00 168.54 ? 121 THR B CA  1 
ATOM   3013  C C   . THR B  1 121 ? -23.103 -21.094 50.925  1.00 169.56 ? 121 THR B C   1 
ATOM   3014  O O   . THR B  1 121 ? -23.775 -20.131 50.502  1.00 147.82 ? 121 THR B O   1 
ATOM   3015  C CB  . THR B  1 121 ? -23.146 -22.641 48.904  1.00 164.51 ? 121 THR B CB  1 
ATOM   3016  O OG1 . THR B  1 121 ? -24.063 -21.813 48.187  1.00 168.17 ? 121 THR B OG1 1 
ATOM   3017  C CG2 . THR B  1 121 ? -23.255 -24.070 48.421  1.00 160.02 ? 121 THR B CG2 1 
ATOM   3018  N N   . LEU B  1 122 ? -22.107 -20.994 51.810  1.00 178.28 ? 122 LEU B N   1 
ATOM   3019  C CA  . LEU B  1 122 ? -21.703 -19.731 52.486  1.00 177.62 ? 122 LEU B CA  1 
ATOM   3020  C C   . LEU B  1 122 ? -20.318 -19.285 52.006  1.00 163.43 ? 122 LEU B C   1 
ATOM   3021  O O   . LEU B  1 122 ? -19.557 -20.138 51.507  1.00 153.40 ? 122 LEU B O   1 
ATOM   3022  C CB  . LEU B  1 122 ? -21.689 -19.966 53.999  1.00 183.29 ? 122 LEU B CB  1 
ATOM   3023  C CG  . LEU B  1 122 ? -22.941 -20.625 54.575  1.00 189.72 ? 122 LEU B CG  1 
ATOM   3024  C CD1 . LEU B  1 122 ? -22.757 -20.927 56.054  1.00 183.57 ? 122 LEU B CD1 1 
ATOM   3025  C CD2 . LEU B  1 122 ? -24.173 -19.758 54.357  1.00 190.57 ? 122 LEU B CD2 1 
ATOM   3026  N N   . GLY B  1 123 ? -20.019 -17.992 52.175  1.00 154.30 ? 123 GLY B N   1 
ATOM   3027  C CA  . GLY B  1 123 ? -18.710 -17.372 51.890  1.00 144.46 ? 123 GLY B CA  1 
ATOM   3028  C C   . GLY B  1 123 ? -18.334 -17.445 50.421  1.00 139.68 ? 123 GLY B C   1 
ATOM   3029  O O   . GLY B  1 123 ? -19.234 -17.286 49.574  1.00 143.07 ? 123 GLY B O   1 
ATOM   3030  N N   . VAL B  1 124 ? -17.050 -17.696 50.144  1.00 138.48 ? 124 VAL B N   1 
ATOM   3031  C CA  . VAL B  1 124 ? -16.457 -17.793 48.775  1.00 147.09 ? 124 VAL B CA  1 
ATOM   3032  C C   . VAL B  1 124 ? -17.026 -19.026 48.065  1.00 152.43 ? 124 VAL B C   1 
ATOM   3033  O O   . VAL B  1 124 ? -17.375 -18.914 46.865  1.00 147.88 ? 124 VAL B O   1 
ATOM   3034  C CB  . VAL B  1 124 ? -14.919 -17.863 48.851  1.00 147.69 ? 124 VAL B CB  1 
ATOM   3035  C CG1 . VAL B  1 124 ? -14.284 -18.061 47.482  1.00 148.42 ? 124 VAL B CG1 1 
ATOM   3036  C CG2 . VAL B  1 124 ? -14.336 -16.643 49.547  1.00 141.54 ? 124 VAL B CG2 1 
ATOM   3037  N N   . GLN B  1 125 ? -17.083 -20.157 48.782  1.00 161.39 ? 125 GLN B N   1 
ATOM   3038  C CA  . GLN B  1 125 ? -17.578 -21.462 48.269  1.00 164.90 ? 125 GLN B CA  1 
ATOM   3039  C C   . GLN B  1 125 ? -18.804 -21.206 47.389  1.00 168.47 ? 125 GLN B C   1 
ATOM   3040  O O   . GLN B  1 125 ? -18.854 -21.756 46.275  1.00 166.90 ? 125 GLN B O   1 
ATOM   3041  C CB  . GLN B  1 125 ? -17.914 -22.405 49.427  1.00 165.08 ? 125 GLN B CB  1 
ATOM   3042  N N   . ALA B  1 126 ? -19.734 -20.380 47.879  1.00 168.55 ? 126 ALA B N   1 
ATOM   3043  C CA  . ALA B  1 126 ? -20.988 -20.002 47.190  1.00 155.45 ? 126 ALA B CA  1 
ATOM   3044  C C   . ALA B  1 126 ? -20.654 -19.157 45.954  1.00 147.43 ? 126 ALA B C   1 
ATOM   3045  O O   . ALA B  1 126 ? -21.123 -19.499 44.835  1.00 159.42 ? 126 ALA B O   1 
ATOM   3046  C CB  . ALA B  1 126 ? -21.885 -19.255 48.148  1.00 150.32 ? 126 ALA B CB  1 
ATOM   3047  N N   . ARG B  1 127 ? -19.875 -18.091 46.167  1.00 134.41 ? 127 ARG B N   1 
ATOM   3048  C CA  . ARG B  1 127 ? -19.505 -17.102 45.117  1.00 123.45 ? 127 ARG B CA  1 
ATOM   3049  C C   . ARG B  1 127 ? -18.835 -17.829 43.948  1.00 110.87 ? 127 ARG B C   1 
ATOM   3050  O O   . ARG B  1 127 ? -19.254 -17.602 42.787  1.00 102.39 ? 127 ARG B O   1 
ATOM   3051  C CB  . ARG B  1 127 ? -18.576 -16.024 45.685  1.00 123.09 ? 127 ARG B CB  1 
ATOM   3052  N N   . ARG B  1 128 ? -17.832 -18.661 44.251  1.00 104.26 ? 128 ARG B N   1 
ATOM   3053  C CA  . ARG B  1 128 ? -17.060 -19.430 43.237  1.00 101.07 ? 128 ARG B CA  1 
ATOM   3054  C C   . ARG B  1 128 ? -18.035 -20.273 42.404  1.00 104.51 ? 128 ARG B C   1 
ATOM   3055  O O   . ARG B  1 128 ? -17.971 -20.211 41.145  1.00 103.52 ? 128 ARG B O   1 
ATOM   3056  C CB  . ARG B  1 128 ? -16.013 -20.307 43.933  1.00 97.34  ? 128 ARG B CB  1 
ATOM   3057  N N   . ASN B  1 129 ? -18.912 -21.016 43.091  1.00 111.57 ? 129 ASN B N   1 
ATOM   3058  C CA  . ASN B  1 129 ? -19.921 -21.913 42.469  1.00 119.89 ? 129 ASN B CA  1 
ATOM   3059  C C   . ASN B  1 129 ? -20.731 -21.122 41.437  1.00 117.67 ? 129 ASN B C   1 
ATOM   3060  O O   . ASN B  1 129 ? -20.861 -21.594 40.282  1.00 117.30 ? 129 ASN B O   1 
ATOM   3061  C CB  . ASN B  1 129 ? -20.845 -22.543 43.514  1.00 132.74 ? 129 ASN B CB  1 
ATOM   3062  C CG  . ASN B  1 129 ? -20.119 -23.480 44.454  1.00 142.89 ? 129 ASN B CG  1 
ATOM   3063  O OD1 . ASN B  1 129 ? -18.903 -23.633 44.367  1.00 154.04 ? 129 ASN B OD1 1 
ATOM   3064  N ND2 . ASN B  1 129 ? -20.855 -24.106 45.360  1.00 148.41 ? 129 ASN B ND2 1 
ATOM   3065  N N   . THR B  1 130 ? -21.265 -19.969 41.852  1.00 112.26 ? 130 THR B N   1 
ATOM   3066  C CA  . THR B  1 130 ? -22.112 -19.096 40.998  1.00 107.58 ? 130 THR B CA  1 
ATOM   3067  C C   . THR B  1 130 ? -21.361 -18.770 39.704  1.00 99.57  ? 130 THR B C   1 
ATOM   3068  O O   . THR B  1 130 ? -21.939 -18.998 38.623  1.00 99.73  ? 130 THR B O   1 
ATOM   3069  C CB  . THR B  1 130 ? -22.542 -17.818 41.724  1.00 110.44 ? 130 THR B CB  1 
ATOM   3070  O OG1 . THR B  1 130 ? -23.085 -18.176 42.995  1.00 124.98 ? 130 THR B OG1 1 
ATOM   3071  C CG2 . THR B  1 130 ? -23.569 -17.032 40.939  1.00 114.29 ? 130 THR B CG2 1 
ATOM   3072  N N   . ALA B  1 131 ? -20.129 -18.265 39.819  1.00 94.23  ? 131 ALA B N   1 
ATOM   3073  C CA  . ALA B  1 131 ? -19.265 -17.864 38.683  1.00 89.00  ? 131 ALA B CA  1 
ATOM   3074  C C   . ALA B  1 131 ? -19.162 -19.012 37.670  1.00 86.14  ? 131 ALA B C   1 
ATOM   3075  O O   . ALA B  1 131 ? -19.363 -18.765 36.459  1.00 87.44  ? 131 ALA B O   1 
ATOM   3076  C CB  . ALA B  1 131 ? -17.906 -17.454 39.191  1.00 87.19  ? 131 ALA B CB  1 
ATOM   3077  N N   . ILE B  1 132 ? -18.861 -20.218 38.157  1.00 82.74  ? 132 ILE B N   1 
ATOM   3078  C CA  . ILE B  1 132 ? -18.682 -21.441 37.320  1.00 85.05  ? 132 ILE B CA  1 
ATOM   3079  C C   . ILE B  1 132 ? -19.995 -21.745 36.589  1.00 78.35  ? 132 ILE B C   1 
ATOM   3080  O O   . ILE B  1 132 ? -19.971 -21.854 35.344  1.00 75.40  ? 132 ILE B O   1 
ATOM   3081  C CB  . ILE B  1 132 ? -18.213 -22.631 38.179  1.00 95.95  ? 132 ILE B CB  1 
ATOM   3082  C CG1 . ILE B  1 132 ? -16.948 -22.291 38.973  1.00 102.85 ? 132 ILE B CG1 1 
ATOM   3083  C CG2 . ILE B  1 132 ? -18.032 -23.866 37.310  1.00 98.16  ? 132 ILE B CG2 1 
ATOM   3084  C CD1 . ILE B  1 132 ? -16.389 -23.440 39.780  1.00 104.78 ? 132 ILE B CD1 1 
ATOM   3085  N N   . ALA B  1 133 ? -21.091 -21.874 37.342  1.00 72.97  ? 133 ALA B N   1 
ATOM   3086  C CA  . ALA B  1 133 ? -22.444 -22.194 36.828  1.00 72.62  ? 133 ALA B CA  1 
ATOM   3087  C C   . ALA B  1 133 ? -22.833 -21.207 35.719  1.00 68.73  ? 133 ALA B C   1 
ATOM   3088  O O   . ALA B  1 133 ? -23.175 -21.659 34.609  1.00 69.49  ? 133 ALA B O   1 
ATOM   3089  C CB  . ALA B  1 133 ? -23.441 -22.168 37.959  1.00 73.71  ? 133 ALA B CB  1 
ATOM   3090  N N   . VAL B  1 134 ? -22.783 -19.906 36.019  1.00 69.84  ? 134 VAL B N   1 
ATOM   3091  C CA  . VAL B  1 134 ? -23.170 -18.807 35.082  1.00 74.88  ? 134 VAL B CA  1 
ATOM   3092  C C   . VAL B  1 134 ? -22.336 -18.918 33.804  1.00 72.50  ? 134 VAL B C   1 
ATOM   3093  O O   . VAL B  1 134 ? -22.937 -19.005 32.714  1.00 66.60  ? 134 VAL B O   1 
ATOM   3094  C CB  . VAL B  1 134 ? -22.999 -17.420 35.728  1.00 81.95  ? 134 VAL B CB  1 
ATOM   3095  C CG1 . VAL B  1 134 ? -23.236 -16.300 34.727  1.00 83.71  ? 134 VAL B CG1 1 
ATOM   3096  C CG2 . VAL B  1 134 ? -23.897 -17.249 36.940  1.00 88.24  ? 134 VAL B CG2 1 
ATOM   3097  N N   . THR B  1 135 ? -21.006 -18.903 33.940  1.00 75.42  ? 135 THR B N   1 
ATOM   3098  C CA  . THR B  1 135 ? -20.049 -18.966 32.800  1.00 74.91  ? 135 THR B CA  1 
ATOM   3099  C C   . THR B  1 135 ? -20.314 -20.239 31.986  1.00 69.04  ? 135 THR B C   1 
ATOM   3100  O O   . THR B  1 135 ? -20.409 -20.144 30.737  1.00 65.64  ? 135 THR B O   1 
ATOM   3101  C CB  . THR B  1 135 ? -18.596 -18.880 33.286  1.00 76.04  ? 135 THR B CB  1 
ATOM   3102  O OG1 . THR B  1 135 ? -18.416 -19.843 34.323  1.00 83.97  ? 135 THR B OG1 1 
ATOM   3103  C CG2 . THR B  1 135 ? -18.228 -17.503 33.792  1.00 75.77  ? 135 THR B CG2 1 
ATOM   3104  N N   . ALA B  1 136 ? -20.438 -21.379 32.672  1.00 65.59  ? 136 ALA B N   1 
ATOM   3105  C CA  . ALA B  1 136 ? -20.691 -22.705 32.063  1.00 67.05  ? 136 ALA B CA  1 
ATOM   3106  C C   . ALA B  1 136 ? -21.991 -22.654 31.248  1.00 67.33  ? 136 ALA B C   1 
ATOM   3107  O O   . ALA B  1 136 ? -21.936 -22.902 30.015  1.00 72.58  ? 136 ALA B O   1 
ATOM   3108  C CB  . ALA B  1 136 ? -20.742 -23.754 33.144  1.00 66.40  ? 136 ALA B CB  1 
ATOM   3109  N N   . THR B  1 137 ? -23.109 -22.341 31.917  1.00 66.94  ? 137 THR B N   1 
ATOM   3110  C CA  . THR B  1 137 ? -24.463 -22.237 31.304  1.00 67.13  ? 137 THR B CA  1 
ATOM   3111  C C   . THR B  1 137 ? -24.414 -21.272 30.112  1.00 68.63  ? 137 THR B C   1 
ATOM   3112  O O   . THR B  1 137 ? -24.921 -21.641 29.035  1.00 69.36  ? 137 THR B O   1 
ATOM   3113  C CB  . THR B  1 137 ? -25.516 -21.820 32.340  1.00 65.83  ? 137 THR B CB  1 
ATOM   3114  O OG1 . THR B  1 137 ? -25.051 -20.647 33.007  1.00 75.60  ? 137 THR B OG1 1 
ATOM   3115  C CG2 . THR B  1 137 ? -25.806 -22.903 33.357  1.00 65.64  ? 137 THR B CG2 1 
ATOM   3116  N N   . GLY B  1 138 ? -23.827 -20.086 30.303  1.00 73.08  ? 138 GLY B N   1 
ATOM   3117  C CA  . GLY B  1 138 ? -23.686 -19.058 29.254  1.00 74.24  ? 138 GLY B CA  1 
ATOM   3118  C C   . GLY B  1 138 ? -22.990 -19.613 28.023  1.00 72.15  ? 138 GLY B C   1 
ATOM   3119  O O   . GLY B  1 138 ? -23.536 -19.463 26.899  1.00 72.41  ? 138 GLY B O   1 
ATOM   3120  N N   . ALA B  1 139 ? -21.833 -20.249 28.217  1.00 67.66  ? 139 ALA B N   1 
ATOM   3121  C CA  . ALA B  1 139 ? -21.024 -20.831 27.121  1.00 66.00  ? 139 ALA B CA  1 
ATOM   3122  C C   . ALA B  1 139 ? -21.808 -21.962 26.450  1.00 61.36  ? 139 ALA B C   1 
ATOM   3123  O O   . ALA B  1 139 ? -21.831 -22.016 25.204  1.00 54.08  ? 139 ALA B O   1 
ATOM   3124  C CB  . ALA B  1 139 ? -19.702 -21.319 27.649  1.00 68.92  ? 139 ALA B CB  1 
ATOM   3125  N N   . MET B  1 140 ? -22.438 -22.821 27.251  1.00 63.78  ? 140 MET B N   1 
ATOM   3126  C CA  . MET B  1 140 ? -23.209 -23.983 26.741  1.00 71.12  ? 140 MET B CA  1 
ATOM   3127  C C   . MET B  1 140 ? -24.155 -23.517 25.631  1.00 71.09  ? 140 MET B C   1 
ATOM   3128  O O   . MET B  1 140 ? -24.087 -24.089 24.527  1.00 71.45  ? 140 MET B O   1 
ATOM   3129  C CB  . MET B  1 140 ? -24.009 -24.637 27.870  1.00 76.79  ? 140 MET B CB  1 
ATOM   3130  C CG  . MET B  1 140 ? -25.068 -25.605 27.391  1.00 82.43  ? 140 MET B CG  1 
ATOM   3131  S SD  . MET B  1 140 ? -25.923 -26.372 28.787  1.00 83.37  ? 140 MET B SD  1 
ATOM   3132  C CE  . MET B  1 140 ? -26.629 -24.911 29.546  1.00 80.69  ? 140 MET B CE  1 
ATOM   3133  N N   . ILE B  1 141 ? -24.979 -22.504 25.911  1.00 70.25  ? 141 ILE B N   1 
ATOM   3134  C CA  . ILE B  1 141 ? -25.968 -21.962 24.934  1.00 70.35  ? 141 ILE B CA  1 
ATOM   3135  C C   . ILE B  1 141 ? -25.211 -21.349 23.753  1.00 71.62  ? 141 ILE B C   1 
ATOM   3136  O O   . ILE B  1 141 ? -25.610 -21.614 22.599  1.00 73.88  ? 141 ILE B O   1 
ATOM   3137  C CB  . ILE B  1 141 ? -26.919 -20.947 25.594  1.00 67.44  ? 141 ILE B CB  1 
ATOM   3138  C CG1 . ILE B  1 141 ? -27.564 -21.519 26.859  1.00 65.17  ? 141 ILE B CG1 1 
ATOM   3139  C CG2 . ILE B  1 141 ? -27.959 -20.475 24.592  1.00 69.04  ? 141 ILE B CG2 1 
ATOM   3140  C CD1 . ILE B  1 141 ? -28.363 -22.785 26.626  1.00 64.09  ? 141 ILE B CD1 1 
ATOM   3141  N N   . PHE B  1 142 ? -24.155 -20.576 24.017  1.00 72.11  ? 142 PHE B N   1 
ATOM   3142  C CA  . PHE B  1 142 ? -23.382 -19.894 22.948  1.00 73.26  ? 142 PHE B CA  1 
ATOM   3143  C C   . PHE B  1 142 ? -22.834 -20.942 21.978  1.00 74.96  ? 142 PHE B C   1 
ATOM   3144  O O   . PHE B  1 142 ? -22.940 -20.747 20.747  1.00 76.62  ? 142 PHE B O   1 
ATOM   3145  C CB  . PHE B  1 142 ? -22.250 -19.033 23.507  1.00 69.48  ? 142 PHE B CB  1 
ATOM   3146  C CG  . PHE B  1 142 ? -21.597 -18.161 22.465  1.00 65.89  ? 142 PHE B CG  1 
ATOM   3147  C CD1 . PHE B  1 142 ? -20.251 -18.290 22.160  1.00 66.58  ? 142 PHE B CD1 1 
ATOM   3148  C CD2 . PHE B  1 142 ? -22.343 -17.230 21.760  1.00 64.08  ? 142 PHE B CD2 1 
ATOM   3149  C CE1 . PHE B  1 142 ? -19.662 -17.484 21.198  1.00 66.96  ? 142 PHE B CE1 1 
ATOM   3150  C CE2 . PHE B  1 142 ? -21.754 -16.430 20.795  1.00 67.60  ? 142 PHE B CE2 1 
ATOM   3151  C CZ  . PHE B  1 142 ? -20.414 -16.556 20.517  1.00 66.88  ? 142 PHE B CZ  1 
ATOM   3152  N N   . CYS B  1 143 ? -22.265 -22.023 22.517  1.00 73.50  ? 143 CYS B N   1 
ATOM   3153  C CA  . CYS B  1 143 ? -21.676 -23.107 21.689  1.00 76.49  ? 143 CYS B CA  1 
ATOM   3154  C C   . CYS B  1 143 ? -22.750 -23.675 20.761  1.00 67.12  ? 143 CYS B C   1 
ATOM   3155  O O   . CYS B  1 143 ? -22.470 -23.810 19.551  1.00 58.77  ? 143 CYS B O   1 
ATOM   3156  C CB  . CYS B  1 143 ? -21.063 -24.206 22.544  1.00 86.09  ? 143 CYS B CB  1 
ATOM   3157  S SG  . CYS B  1 143 ? -19.643 -23.642 23.516  1.00 103.43 ? 143 CYS B SG  1 
ATOM   3158  N N   . GLY B  1 144 ? -23.930 -23.978 21.308  1.00 59.45  ? 144 GLY B N   1 
ATOM   3159  C CA  . GLY B  1 144 ? -25.068 -24.505 20.533  1.00 58.53  ? 144 GLY B CA  1 
ATOM   3160  C C   . GLY B  1 144 ? -25.460 -23.537 19.434  1.00 58.68  ? 144 GLY B C   1 
ATOM   3161  O O   . GLY B  1 144 ? -25.649 -23.988 18.285  1.00 59.72  ? 144 GLY B O   1 
ATOM   3162  N N   . PHE B  1 145 ? -25.559 -22.249 19.771  1.00 60.68  ? 145 PHE B N   1 
ATOM   3163  C CA  . PHE B  1 145 ? -25.928 -21.172 18.819  1.00 65.10  ? 145 PHE B CA  1 
ATOM   3164  C C   . PHE B  1 145 ? -24.922 -21.151 17.667  1.00 71.34  ? 145 PHE B C   1 
ATOM   3165  O O   . PHE B  1 145 ? -25.341 -21.082 16.498  1.00 70.86  ? 145 PHE B O   1 
ATOM   3166  C CB  . PHE B  1 145 ? -25.973 -19.813 19.517  1.00 67.72  ? 145 PHE B CB  1 
ATOM   3167  C CG  . PHE B  1 145 ? -26.186 -18.635 18.598  1.00 74.62  ? 145 PHE B CG  1 
ATOM   3168  C CD1 . PHE B  1 145 ? -25.316 -17.558 18.624  1.00 77.18  ? 145 PHE B CD1 1 
ATOM   3169  C CD2 . PHE B  1 145 ? -27.235 -18.610 17.692  1.00 79.89  ? 145 PHE B CD2 1 
ATOM   3170  C CE1 . PHE B  1 145 ? -25.511 -16.467 17.792  1.00 76.13  ? 145 PHE B CE1 1 
ATOM   3171  C CE2 . PHE B  1 145 ? -27.422 -17.526 16.850  1.00 80.49  ? 145 PHE B CE2 1 
ATOM   3172  C CZ  . PHE B  1 145 ? -26.561 -16.455 16.902  1.00 77.67  ? 145 PHE B CZ  1 
ATOM   3173  N N   . LEU B  1 146 ? -23.630 -21.209 17.986  1.00 77.47  ? 146 LEU B N   1 
ATOM   3174  C CA  . LEU B  1 146 ? -22.561 -21.143 16.959  1.00 81.82  ? 146 LEU B CA  1 
ATOM   3175  C C   . LEU B  1 146 ? -22.736 -22.285 15.957  1.00 76.55  ? 146 LEU B C   1 
ATOM   3176  O O   . LEU B  1 146 ? -22.750 -22.004 14.740  1.00 74.04  ? 146 LEU B O   1 
ATOM   3177  C CB  . LEU B  1 146 ? -21.197 -21.217 17.644  1.00 86.33  ? 146 LEU B CB  1 
ATOM   3178  C CG  . LEU B  1 146 ? -20.819 -19.988 18.469  1.00 91.41  ? 146 LEU B CG  1 
ATOM   3179  C CD1 . LEU B  1 146 ? -19.430 -20.162 19.053  1.00 91.30  ? 146 LEU B CD1 1 
ATOM   3180  C CD2 . LEU B  1 146 ? -20.879 -18.724 17.620  1.00 90.86  ? 146 LEU B CD2 1 
ATOM   3181  N N   . GLY B  1 147 ? -22.877 -23.515 16.457  1.00 71.56  ? 147 GLY B N   1 
ATOM   3182  C CA  . GLY B  1 147 ? -22.990 -24.719 15.613  1.00 78.57  ? 147 GLY B CA  1 
ATOM   3183  C C   . GLY B  1 147 ? -24.293 -24.756 14.836  1.00 81.17  ? 147 GLY B C   1 
ATOM   3184  O O   . GLY B  1 147 ? -24.247 -25.009 13.612  1.00 91.32  ? 147 GLY B O   1 
ATOM   3185  N N   . ALA B  1 148 ? -25.416 -24.506 15.511  1.00 80.89  ? 148 ALA B N   1 
ATOM   3186  C CA  . ALA B  1 148 ? -26.772 -24.620 14.928  1.00 82.98  ? 148 ALA B CA  1 
ATOM   3187  C C   . ALA B  1 148 ? -27.069 -23.472 13.959  1.00 80.85  ? 148 ALA B C   1 
ATOM   3188  O O   . ALA B  1 148 ? -27.682 -23.757 12.918  1.00 89.03  ? 148 ALA B O   1 
ATOM   3189  C CB  . ALA B  1 148 ? -27.808 -24.681 16.018  1.00 85.54  ? 148 ALA B CB  1 
ATOM   3190  N N   . ILE B  1 149 ? -26.661 -22.238 14.264  1.00 76.15  ? 149 ILE B N   1 
ATOM   3191  C CA  . ILE B  1 149 ? -27.076 -21.054 13.452  1.00 81.79  ? 149 ILE B CA  1 
ATOM   3192  C C   . ILE B  1 149 ? -25.875 -20.355 12.808  1.00 84.23  ? 149 ILE B C   1 
ATOM   3193  O O   . ILE B  1 149 ? -25.902 -20.172 11.576  1.00 91.19  ? 149 ILE B O   1 
ATOM   3194  C CB  . ILE B  1 149 ? -27.886 -20.066 14.312  1.00 86.74  ? 149 ILE B CB  1 
ATOM   3195  C CG1 . ILE B  1 149 ? -28.928 -20.774 15.183  1.00 85.49  ? 149 ILE B CG1 1 
ATOM   3196  C CG2 . ILE B  1 149 ? -28.509 -18.993 13.436  1.00 86.74  ? 149 ILE B CG2 1 
ATOM   3197  C CD1 . ILE B  1 149 ? -30.103 -21.326 14.413  1.00 85.29  ? 149 ILE B CD1 1 
ATOM   3198  N N   . VAL B  1 150 ? -24.879 -19.953 13.596  1.00 88.01  ? 150 VAL B N   1 
ATOM   3199  C CA  . VAL B  1 150 ? -23.773 -19.079 13.100  1.00 92.76  ? 150 VAL B CA  1 
ATOM   3200  C C   . VAL B  1 150 ? -22.954 -19.787 12.016  1.00 88.65  ? 150 VAL B C   1 
ATOM   3201  O O   . VAL B  1 150 ? -22.857 -19.229 10.898  1.00 79.43  ? 150 VAL B O   1 
ATOM   3202  C CB  . VAL B  1 150 ? -22.864 -18.602 14.244  1.00 97.12  ? 150 VAL B CB  1 
ATOM   3203  C CG1 . VAL B  1 150 ? -21.751 -17.708 13.715  1.00 99.22  ? 150 VAL B CG1 1 
ATOM   3204  C CG2 . VAL B  1 150 ? -23.660 -17.887 15.325  1.00 98.19  ? 150 VAL B CG2 1 
ATOM   3205  N N   . ILE B  1 151 ? -22.377 -20.949 12.323  1.00 85.38  ? 151 ILE B N   1 
ATOM   3206  C CA  . ILE B  1 151 ? -21.425 -21.638 11.401  1.00 87.98  ? 151 ILE B CA  1 
ATOM   3207  C C   . ILE B  1 151 ? -22.159 -22.152 10.158  1.00 87.96  ? 151 ILE B C   1 
ATOM   3208  O O   . ILE B  1 151 ? -23.103 -22.961 10.304  1.00 88.08  ? 151 ILE B O   1 
ATOM   3209  C CB  . ILE B  1 151 ? -20.677 -22.775 12.116  1.00 93.23  ? 151 ILE B CB  1 
ATOM   3210  C CG1 . ILE B  1 151 ? -19.880 -22.257 13.315  1.00 94.72  ? 151 ILE B CG1 1 
ATOM   3211  C CG2 . ILE B  1 151 ? -19.795 -23.528 11.132  1.00 101.62 ? 151 ILE B CG2 1 
ATOM   3212  C CD1 . ILE B  1 151 ? -18.895 -23.260 13.862  1.00 95.44  ? 151 ILE B CD1 1 
ATOM   3213  N N   . ASP B  1 152 ? -21.712 -21.706 8.981   1.00 91.61  ? 152 ASP B N   1 
ATOM   3214  C CA  . ASP B  1 152 ? -22.207 -22.187 7.667   1.00 95.27  ? 152 ASP B CA  1 
ATOM   3215  C C   . ASP B  1 152 ? -23.732 -22.077 7.632   1.00 93.27  ? 152 ASP B C   1 
ATOM   3216  O O   . ASP B  1 152 ? -24.371 -22.949 7.005   1.00 100.90 ? 152 ASP B O   1 
ATOM   3217  C CB  . ASP B  1 152 ? -21.743 -23.624 7.424   1.00 102.03 ? 152 ASP B CB  1 
ATOM   3218  C CG  . ASP B  1 152 ? -20.231 -23.756 7.353   1.00 110.45 ? 152 ASP B CG  1 
ATOM   3219  O OD1 . ASP B  1 152 ? -19.547 -22.714 7.410   1.00 118.08 ? 152 ASP B OD1 1 
ATOM   3220  O OD2 . ASP B  1 152 ? -19.749 -24.896 7.233   1.00 122.47 ? 152 ASP B OD2 1 
ATOM   3221  N N   . ASN B  1 153 ? -24.288 -21.059 8.292   1.00 90.08  ? 153 ASN B N   1 
ATOM   3222  C CA  . ASN B  1 153 ? -25.752 -20.818 8.298   1.00 89.24  ? 153 ASN B CA  1 
ATOM   3223  C C   . ASN B  1 153 ? -26.456 -22.069 8.834   1.00 88.77  ? 153 ASN B C   1 
ATOM   3224  O O   . ASN B  1 153 ? -27.596 -22.335 8.415   1.00 90.21  ? 153 ASN B O   1 
ATOM   3225  C CB  . ASN B  1 153 ? -26.215 -20.428 6.895   1.00 90.03  ? 153 ASN B CB  1 
ATOM   3226  C CG  . ASN B  1 153 ? -25.498 -19.191 6.397   1.00 95.26  ? 153 ASN B CG  1 
ATOM   3227  O OD1 . ASN B  1 153 ? -24.746 -18.563 7.140   1.00 95.52  ? 153 ASN B OD1 1 
ATOM   3228  N ND2 . ASN B  1 153 ? -25.728 -18.829 5.145   1.00 98.20  ? 153 ASN B ND2 1 
ATOM   3229  N N   . GLY B  1 154 ? -25.788 -22.806 9.726   1.00 87.37  ? 154 GLY B N   1 
ATOM   3230  C CA  . GLY B  1 154 ? -26.346 -23.989 10.403  1.00 78.97  ? 154 GLY B CA  1 
ATOM   3231  C C   . GLY B  1 154 ? -26.438 -25.191 9.489   1.00 78.23  ? 154 GLY B C   1 
ATOM   3232  O O   . GLY B  1 154 ? -27.162 -26.138 9.852   1.00 70.82  ? 154 GLY B O   1 
ATOM   3233  N N   . THR B  1 155 ? -25.736 -25.179 8.355   1.00 90.89  ? 155 THR B N   1 
ATOM   3234  C CA  . THR B  1 155 ? -25.816 -26.277 7.354   1.00 99.68  ? 155 THR B CA  1 
ATOM   3235  C C   . THR B  1 155 ? -24.629 -27.241 7.467   1.00 109.74 ? 155 THR B C   1 
ATOM   3236  O O   . THR B  1 155 ? -24.598 -28.207 6.676   1.00 130.57 ? 155 THR B O   1 
ATOM   3237  C CB  . THR B  1 155 ? -25.914 -25.726 5.929   1.00 99.24  ? 155 THR B CB  1 
ATOM   3238  O OG1 . THR B  1 155 ? -24.696 -25.038 5.633   1.00 111.89 ? 155 THR B OG1 1 
ATOM   3239  C CG2 . THR B  1 155 ? -27.086 -24.786 5.749   1.00 100.09 ? 155 THR B CG2 1 
ATOM   3240  N N   . ASN B  1 156 ? -23.702 -27.024 8.403   1.00 105.55 ? 156 ASN B N   1 
ATOM   3241  C CA  . ASN B  1 156 ? -22.499 -27.893 8.538   1.00 98.08  ? 156 ASN B CA  1 
ATOM   3242  C C   . ASN B  1 156 ? -22.750 -28.970 9.593   1.00 94.03  ? 156 ASN B C   1 
ATOM   3243  O O   . ASN B  1 156 ? -22.892 -28.610 10.771  1.00 88.03  ? 156 ASN B O   1 
ATOM   3244  C CB  . ASN B  1 156 ? -21.237 -27.108 8.889   1.00 99.80  ? 156 ASN B CB  1 
ATOM   3245  C CG  . ASN B  1 156 ? -20.016 -27.997 9.016   1.00 96.01  ? 156 ASN B CG  1 
ATOM   3246  O OD1 . ASN B  1 156 ? -20.112 -29.222 8.957   1.00 91.22  ? 156 ASN B OD1 1 
ATOM   3247  N ND2 . ASN B  1 156 ? -18.853 -27.384 9.170   1.00 94.73  ? 156 ASN B ND2 1 
ATOM   3248  N N   . THR B  1 157 ? -22.793 -30.238 9.178   1.00 92.94  ? 157 THR B N   1 
ATOM   3249  C CA  . THR B  1 157 ? -23.089 -31.376 10.090  1.00 94.96  ? 157 THR B CA  1 
ATOM   3250  C C   . THR B  1 157 ? -21.970 -31.541 11.123  1.00 91.01  ? 157 THR B C   1 
ATOM   3251  O O   . THR B  1 157 ? -22.305 -31.744 12.300  1.00 92.40  ? 157 THR B O   1 
ATOM   3252  C CB  . THR B  1 157 ? -23.337 -32.681 9.326   1.00 93.08  ? 157 THR B CB  1 
ATOM   3253  O OG1 . THR B  1 157 ? -24.192 -32.417 8.213   1.00 85.43  ? 157 THR B OG1 1 
ATOM   3254  C CG2 . THR B  1 157 ? -23.961 -33.743 10.203  1.00 89.01  ? 157 THR B CG2 1 
ATOM   3255  N N   . GLY B  1 158 ? -20.704 -31.449 10.713  1.00 81.23  ? 158 GLY B N   1 
ATOM   3256  C CA  . GLY B  1 158 ? -19.559 -31.650 11.625  1.00 80.06  ? 158 GLY B CA  1 
ATOM   3257  C C   . GLY B  1 158 ? -19.586 -30.662 12.779  1.00 85.83  ? 158 GLY B C   1 
ATOM   3258  O O   . GLY B  1 158 ? -19.502 -31.102 13.949  1.00 86.09  ? 158 GLY B O   1 
ATOM   3259  N N   . ALA B  1 159 ? -19.711 -29.370 12.462  1.00 91.73  ? 159 ALA B N   1 
ATOM   3260  C CA  . ALA B  1 159 ? -19.765 -28.269 13.449  1.00 90.79  ? 159 ALA B CA  1 
ATOM   3261  C C   . ALA B  1 159 ? -20.977 -28.470 14.365  1.00 84.82  ? 159 ALA B C   1 
ATOM   3262  O O   . ALA B  1 159 ? -20.832 -28.348 15.587  1.00 77.34  ? 159 ALA B O   1 
ATOM   3263  C CB  . ALA B  1 159 ? -19.828 -26.940 12.740  1.00 89.21  ? 159 ALA B CB  1 
ATOM   3264  N N   . PHE B  1 160 ? -22.133 -28.774 13.783  1.00 81.06  ? 160 PHE B N   1 
ATOM   3265  C CA  . PHE B  1 160 ? -23.407 -28.996 14.512  1.00 84.63  ? 160 PHE B CA  1 
ATOM   3266  C C   . PHE B  1 160 ? -23.184 -30.023 15.621  1.00 87.10  ? 160 PHE B C   1 
ATOM   3267  O O   . PHE B  1 160 ? -23.751 -29.842 16.726  1.00 81.50  ? 160 PHE B O   1 
ATOM   3268  C CB  . PHE B  1 160 ? -24.470 -29.476 13.526  1.00 85.86  ? 160 PHE B CB  1 
ATOM   3269  C CG  . PHE B  1 160 ? -25.875 -29.559 14.055  1.00 93.20  ? 160 PHE B CG  1 
ATOM   3270  C CD1 . PHE B  1 160 ? -26.381 -30.753 14.543  1.00 98.30  ? 160 PHE B CD1 1 
ATOM   3271  C CD2 . PHE B  1 160 ? -26.707 -28.453 14.022  1.00 97.04  ? 160 PHE B CD2 1 
ATOM   3272  C CE1 . PHE B  1 160 ? -27.687 -30.832 15.004  1.00 102.42 ? 160 PHE B CE1 1 
ATOM   3273  C CE2 . PHE B  1 160 ? -28.010 -28.530 14.488  1.00 98.71  ? 160 PHE B CE2 1 
ATOM   3274  C CZ  . PHE B  1 160 ? -28.498 -29.718 14.982  1.00 100.45 ? 160 PHE B CZ  1 
ATOM   3275  N N   . ILE B  1 161 ? -22.408 -31.076 15.319  1.00 86.60  ? 161 ILE B N   1 
ATOM   3276  C CA  . ILE B  1 161 ? -22.067 -32.165 16.282  1.00 85.75  ? 161 ILE B CA  1 
ATOM   3277  C C   . ILE B  1 161 ? -20.944 -31.683 17.209  1.00 81.63  ? 161 ILE B C   1 
ATOM   3278  O O   . ILE B  1 161 ? -21.122 -31.763 18.450  1.00 87.02  ? 161 ILE B O   1 
ATOM   3279  C CB  . ILE B  1 161 ? -21.682 -33.455 15.530  1.00 91.35  ? 161 ILE B CB  1 
ATOM   3280  C CG1 . ILE B  1 161 ? -22.798 -33.909 14.587  1.00 99.75  ? 161 ILE B CG1 1 
ATOM   3281  C CG2 . ILE B  1 161 ? -21.286 -34.561 16.497  1.00 93.32  ? 161 ILE B CG2 1 
ATOM   3282  C CD1 . ILE B  1 161 ? -22.446 -35.130 13.764  1.00 108.06 ? 161 ILE B CD1 1 
ATOM   3283  N N   . LEU B  1 162 ? -19.845 -31.181 16.638  1.00 78.14  ? 162 LEU B N   1 
ATOM   3284  C CA  . LEU B  1 162 ? -18.649 -30.794 17.430  1.00 82.53  ? 162 LEU B CA  1 
ATOM   3285  C C   . LEU B  1 162 ? -19.073 -29.855 18.561  1.00 82.78  ? 162 LEU B C   1 
ATOM   3286  O O   . LEU B  1 162 ? -18.832 -30.206 19.739  1.00 79.81  ? 162 LEU B O   1 
ATOM   3287  C CB  . LEU B  1 162 ? -17.617 -30.120 16.524  1.00 80.59  ? 162 LEU B CB  1 
ATOM   3288  C CG  . LEU B  1 162 ? -16.169 -30.205 17.009  1.00 80.66  ? 162 LEU B CG  1 
ATOM   3289  C CD1 . LEU B  1 162 ? -15.278 -29.306 16.173  1.00 80.46  ? 162 LEU B CD1 1 
ATOM   3290  C CD2 . LEU B  1 162 ? -16.041 -29.852 18.485  1.00 81.01  ? 162 LEU B CD2 1 
ATOM   3291  N N   . TRP B  1 163 ? -19.703 -28.730 18.212  1.00 81.01  ? 163 TRP B N   1 
ATOM   3292  C CA  . TRP B  1 163 ? -20.069 -27.654 19.173  1.00 86.65  ? 163 TRP B CA  1 
ATOM   3293  C C   . TRP B  1 163 ? -21.048 -28.189 20.223  1.00 86.97  ? 163 TRP B C   1 
ATOM   3294  O O   . TRP B  1 163 ? -20.941 -27.782 21.400  1.00 86.38  ? 163 TRP B O   1 
ATOM   3295  C CB  . TRP B  1 163 ? -20.593 -26.417 18.434  1.00 91.36  ? 163 TRP B CB  1 
ATOM   3296  C CG  . TRP B  1 163 ? -19.478 -25.682 17.754  1.00 92.42  ? 163 TRP B CG  1 
ATOM   3297  C CD1 . TRP B  1 163 ? -19.181 -25.669 16.422  1.00 93.04  ? 163 TRP B CD1 1 
ATOM   3298  C CD2 . TRP B  1 163 ? -18.447 -24.916 18.403  1.00 89.83  ? 163 TRP B CD2 1 
ATOM   3299  N NE1 . TRP B  1 163 ? -18.053 -24.929 16.196  1.00 91.54  ? 163 TRP B NE1 1 
ATOM   3300  C CE2 . TRP B  1 163 ? -17.582 -24.454 17.391  1.00 87.28  ? 163 TRP B CE2 1 
ATOM   3301  C CE3 . TRP B  1 163 ? -18.186 -24.561 19.731  1.00 87.92  ? 163 TRP B CE3 1 
ATOM   3302  C CZ2 . TRP B  1 163 ? -16.476 -23.653 17.669  1.00 88.40  ? 163 TRP B CZ2 1 
ATOM   3303  C CZ3 . TRP B  1 163 ? -17.089 -23.775 20.005  1.00 86.35  ? 163 TRP B CZ3 1 
ATOM   3304  C CH2 . TRP B  1 163 ? -16.248 -23.329 18.987  1.00 88.90  ? 163 TRP B CH2 1 
ATOM   3305  N N   . ALA B  1 164 ? -21.961 -29.072 19.822  1.00 85.66  ? 164 ALA B N   1 
ATOM   3306  C CA  . ALA B  1 164 ? -22.931 -29.703 20.743  1.00 86.78  ? 164 ALA B CA  1 
ATOM   3307  C C   . ALA B  1 164 ? -22.164 -30.495 21.801  1.00 91.82  ? 164 ALA B C   1 
ATOM   3308  O O   . ALA B  1 164 ? -22.559 -30.429 22.984  1.00 95.23  ? 164 ALA B O   1 
ATOM   3309  C CB  . ALA B  1 164 ? -23.871 -30.592 19.987  1.00 82.08  ? 164 ALA B CB  1 
ATOM   3310  N N   . VAL B  1 165 ? -21.113 -31.211 21.387  1.00 90.41  ? 165 VAL B N   1 
ATOM   3311  C CA  . VAL B  1 165 ? -20.258 -32.022 22.305  1.00 83.41  ? 165 VAL B CA  1 
ATOM   3312  C C   . VAL B  1 165 ? -19.579 -31.062 23.287  1.00 85.35  ? 165 VAL B C   1 
ATOM   3313  O O   . VAL B  1 165 ? -19.633 -31.326 24.521  1.00 86.98  ? 165 VAL B O   1 
ATOM   3314  C CB  . VAL B  1 165 ? -19.234 -32.879 21.540  1.00 81.58  ? 165 VAL B CB  1 
ATOM   3315  C CG1 . VAL B  1 165 ? -18.344 -33.654 22.495  1.00 85.65  ? 165 VAL B CG1 1 
ATOM   3316  C CG2 . VAL B  1 165 ? -19.917 -33.822 20.559  1.00 76.71  ? 165 VAL B CG2 1 
ATOM   3317  N N   . ILE B  1 166 ? -18.998 -29.976 22.766  1.00 85.20  ? 166 ILE B N   1 
ATOM   3318  C CA  . ILE B  1 166 ? -18.338 -28.921 23.591  1.00 88.03  ? 166 ILE B CA  1 
ATOM   3319  C C   . ILE B  1 166 ? -19.356 -28.420 24.614  1.00 85.65  ? 166 ILE B C   1 
ATOM   3320  O O   . ILE B  1 166 ? -18.988 -28.319 25.804  1.00 83.03  ? 166 ILE B O   1 
ATOM   3321  C CB  . ILE B  1 166 ? -17.806 -27.768 22.719  1.00 89.41  ? 166 ILE B CB  1 
ATOM   3322  C CG1 . ILE B  1 166 ? -16.899 -28.285 21.601  1.00 90.51  ? 166 ILE B CG1 1 
ATOM   3323  C CG2 . ILE B  1 166 ? -17.108 -26.728 23.580  1.00 88.43  ? 166 ILE B CG2 1 
ATOM   3324  C CD1 . ILE B  1 166 ? -16.301 -27.201 20.749  1.00 91.73  ? 166 ILE B CD1 1 
ATOM   3325  N N   . SER B  1 167 ? -20.576 -28.119 24.153  1.00 82.43  ? 167 SER B N   1 
ATOM   3326  C CA  . SER B  1 167 ? -21.691 -27.636 25.008  1.00 80.64  ? 167 SER B CA  1 
ATOM   3327  C C   . SER B  1 167 ? -21.941 -28.633 26.140  1.00 74.43  ? 167 SER B C   1 
ATOM   3328  O O   . SER B  1 167 ? -21.978 -28.200 27.312  1.00 66.00  ? 167 SER B O   1 
ATOM   3329  C CB  . SER B  1 167 ? -22.927 -27.391 24.199  1.00 85.90  ? 167 SER B CB  1 
ATOM   3330  O OG  . SER B  1 167 ? -24.005 -26.989 25.025  1.00 99.44  ? 167 SER B OG  1 
ATOM   3331  N N   . CYS B  1 168 ? -22.086 -29.918 25.799  1.00 76.24  ? 168 CYS B N   1 
ATOM   3332  C CA  . CYS B  1 168 ? -22.340 -30.998 26.789  1.00 79.82  ? 168 CYS B CA  1 
ATOM   3333  C C   . CYS B  1 168 ? -21.279 -30.960 27.885  1.00 81.51  ? 168 CYS B C   1 
ATOM   3334  O O   . CYS B  1 168 ? -21.643 -31.184 29.049  1.00 80.06  ? 168 CYS B O   1 
ATOM   3335  C CB  . CYS B  1 168 ? -22.343 -32.381 26.161  1.00 80.52  ? 168 CYS B CB  1 
ATOM   3336  S SG  . CYS B  1 168 ? -23.592 -32.578 24.862  1.00 97.07  ? 168 CYS B SG  1 
ATOM   3337  N N   . VAL B  1 169 ? -20.027 -30.686 27.517  1.00 81.19  ? 169 VAL B N   1 
ATOM   3338  C CA  . VAL B  1 169 ? -18.892 -30.584 28.479  1.00 79.85  ? 169 VAL B CA  1 
ATOM   3339  C C   . VAL B  1 169 ? -19.260 -29.530 29.527  1.00 73.52  ? 169 VAL B C   1 
ATOM   3340  O O   . VAL B  1 169 ? -19.174 -29.841 30.732  1.00 73.88  ? 169 VAL B O   1 
ATOM   3341  C CB  . VAL B  1 169 ? -17.566 -30.250 27.776  1.00 83.80  ? 169 VAL B CB  1 
ATOM   3342  C CG1 . VAL B  1 169 ? -16.443 -30.067 28.786  1.00 83.73  ? 169 VAL B CG1 1 
ATOM   3343  C CG2 . VAL B  1 169 ? -17.197 -31.311 26.750  1.00 83.71  ? 169 VAL B CG2 1 
ATOM   3344  N N   . PHE B  1 170 ? -19.694 -28.350 29.077  1.00 70.59  ? 170 PHE B N   1 
ATOM   3345  C CA  . PHE B  1 170 ? -20.119 -27.233 29.961  1.00 75.76  ? 170 PHE B CA  1 
ATOM   3346  C C   . PHE B  1 170 ? -21.346 -27.661 30.773  1.00 78.53  ? 170 PHE B C   1 
ATOM   3347  O O   . PHE B  1 170 ? -21.400 -27.373 31.986  1.00 79.99  ? 170 PHE B O   1 
ATOM   3348  C CB  . PHE B  1 170 ? -20.430 -25.967 29.163  1.00 75.85  ? 170 PHE B CB  1 
ATOM   3349  C CG  . PHE B  1 170 ? -19.252 -25.362 28.445  1.00 77.49  ? 170 PHE B CG  1 
ATOM   3350  C CD1 . PHE B  1 170 ? -18.265 -24.681 29.137  1.00 75.39  ? 170 PHE B CD1 1 
ATOM   3351  C CD2 . PHE B  1 170 ? -19.146 -25.452 27.070  1.00 80.58  ? 170 PHE B CD2 1 
ATOM   3352  C CE1 . PHE B  1 170 ? -17.185 -24.129 28.464  1.00 70.61  ? 170 PHE B CE1 1 
ATOM   3353  C CE2 . PHE B  1 170 ? -18.068 -24.901 26.400  1.00 80.26  ? 170 PHE B CE2 1 
ATOM   3354  C CZ  . PHE B  1 170 ? -17.090 -24.238 27.097  1.00 74.51  ? 170 PHE B CZ  1 
ATOM   3355  N N   . TRP B  1 171 ? -22.303 -28.329 30.121  1.00 77.58  ? 171 TRP B N   1 
ATOM   3356  C CA  . TRP B  1 171 ? -23.549 -28.827 30.764  1.00 81.36  ? 171 TRP B CA  1 
ATOM   3357  C C   . TRP B  1 171 ? -23.174 -29.703 31.964  1.00 80.74  ? 171 TRP B C   1 
ATOM   3358  O O   . TRP B  1 171 ? -23.794 -29.536 33.027  1.00 78.04  ? 171 TRP B O   1 
ATOM   3359  C CB  . TRP B  1 171 ? -24.437 -29.571 29.758  1.00 83.79  ? 171 TRP B CB  1 
ATOM   3360  C CG  . TRP B  1 171 ? -25.696 -30.118 30.358  1.00 84.89  ? 171 TRP B CG  1 
ATOM   3361  C CD1 . TRP B  1 171 ? -26.351 -29.635 31.454  1.00 88.74  ? 171 TRP B CD1 1 
ATOM   3362  C CD2 . TRP B  1 171 ? -26.486 -31.220 29.872  1.00 79.23  ? 171 TRP B CD2 1 
ATOM   3363  N NE1 . TRP B  1 171 ? -27.476 -30.375 31.697  1.00 86.68  ? 171 TRP B NE1 1 
ATOM   3364  C CE2 . TRP B  1 171 ? -27.589 -31.349 30.741  1.00 80.07  ? 171 TRP B CE2 1 
ATOM   3365  C CE3 . TRP B  1 171 ? -26.372 -32.109 28.797  1.00 76.84  ? 171 TRP B CE3 1 
ATOM   3366  C CZ2 . TRP B  1 171 ? -28.557 -32.337 30.577  1.00 79.11  ? 171 TRP B CZ2 1 
ATOM   3367  C CZ3 . TRP B  1 171 ? -27.332 -33.083 28.633  1.00 72.13  ? 171 TRP B CZ3 1 
ATOM   3368  C CH2 . TRP B  1 171 ? -28.411 -33.193 29.511  1.00 75.29  ? 171 TRP B CH2 1 
ATOM   3369  N N   . VAL B  1 172 ? -22.179 -30.580 31.797  1.00 76.52  ? 172 VAL B N   1 
ATOM   3370  C CA  . VAL B  1 172 ? -21.667 -31.496 32.859  1.00 71.30  ? 172 VAL B CA  1 
ATOM   3371  C C   . VAL B  1 172 ? -21.069 -30.652 33.989  1.00 69.20  ? 172 VAL B C   1 
ATOM   3372  O O   . VAL B  1 172 ? -21.393 -30.931 35.158  1.00 72.04  ? 172 VAL B O   1 
ATOM   3373  C CB  . VAL B  1 172 ? -20.637 -32.499 32.301  1.00 68.08  ? 172 VAL B CB  1 
ATOM   3374  C CG1 . VAL B  1 172 ? -20.000 -33.328 33.403  1.00 71.25  ? 172 VAL B CG1 1 
ATOM   3375  C CG2 . VAL B  1 172 ? -21.247 -33.405 31.244  1.00 67.46  ? 172 VAL B CG2 1 
ATOM   3376  N N   . ILE B  1 173 ? -20.239 -29.659 33.650  1.00 67.42  ? 173 ILE B N   1 
ATOM   3377  C CA  . ILE B  1 173 ? -19.564 -28.754 34.631  1.00 69.72  ? 173 ILE B CA  1 
ATOM   3378  C C   . ILE B  1 173 ? -20.637 -28.093 35.504  1.00 71.70  ? 173 ILE B C   1 
ATOM   3379  O O   . ILE B  1 173 ? -20.508 -28.140 36.752  1.00 70.83  ? 173 ILE B O   1 
ATOM   3380  C CB  . ILE B  1 173 ? -18.690 -27.701 33.920  1.00 66.77  ? 173 ILE B CB  1 
ATOM   3381  C CG1 . ILE B  1 173 ? -17.675 -28.341 32.969  1.00 71.37  ? 173 ILE B CG1 1 
ATOM   3382  C CG2 . ILE B  1 173 ? -18.012 -26.801 34.940  1.00 62.49  ? 173 ILE B CG2 1 
ATOM   3383  C CD1 . ILE B  1 173 ? -16.843 -27.344 32.193  1.00 71.17  ? 173 ILE B CD1 1 
ATOM   3384  N N   . ALA B  1 174 ? -21.654 -27.509 34.862  1.00 76.06  ? 174 ALA B N   1 
ATOM   3385  C CA  . ALA B  1 174 ? -22.784 -26.808 35.512  1.00 81.79  ? 174 ALA B CA  1 
ATOM   3386  C C   . ALA B  1 174 ? -23.500 -27.764 36.473  1.00 87.17  ? 174 ALA B C   1 
ATOM   3387  O O   . ALA B  1 174 ? -23.557 -27.459 37.681  1.00 88.29  ? 174 ALA B O   1 
ATOM   3388  C CB  . ALA B  1 174 ? -23.729 -26.272 34.464  1.00 81.07  ? 174 ALA B CB  1 
ATOM   3389  N N   . ASN B  1 175 ? -24.015 -28.880 35.947  1.00 95.66  ? 175 ASN B N   1 
ATOM   3390  C CA  . ASN B  1 175 ? -24.778 -29.901 36.714  1.00 105.83 ? 175 ASN B CA  1 
ATOM   3391  C C   . ASN B  1 175 ? -23.969 -30.354 37.931  1.00 112.52 ? 175 ASN B C   1 
ATOM   3392  O O   . ASN B  1 175 ? -24.569 -30.450 39.014  1.00 125.79 ? 175 ASN B O   1 
ATOM   3393  C CB  . ASN B  1 175 ? -25.169 -31.098 35.845  1.00 108.41 ? 175 ASN B CB  1 
ATOM   3394  C CG  . ASN B  1 175 ? -26.306 -30.782 34.898  1.00 109.50 ? 175 ASN B CG  1 
ATOM   3395  O OD1 . ASN B  1 175 ? -26.807 -31.670 34.214  1.00 106.17 ? 175 ASN B OD1 1 
ATOM   3396  N ND2 . ASN B  1 175 ? -26.730 -29.529 34.869  1.00 115.23 ? 175 ASN B ND2 1 
ATOM   3397  N N   . VAL B  1 176 ? -22.671 -30.622 37.758  1.00 109.87 ? 176 VAL B N   1 
ATOM   3398  C CA  . VAL B  1 176 ? -21.767 -31.108 38.845  1.00 102.54 ? 176 VAL B CA  1 
ATOM   3399  C C   . VAL B  1 176 ? -21.765 -30.091 39.992  1.00 102.38 ? 176 VAL B C   1 
ATOM   3400  O O   . VAL B  1 176 ? -22.140 -30.475 41.125  1.00 114.28 ? 176 VAL B O   1 
ATOM   3401  C CB  . VAL B  1 176 ? -20.340 -31.375 38.330  1.00 92.89  ? 176 VAL B CB  1 
ATOM   3402  C CG1 . VAL B  1 176 ? -19.355 -31.554 39.475  1.00 92.16  ? 176 VAL B CG1 1 
ATOM   3403  C CG2 . VAL B  1 176 ? -20.297 -32.576 37.398  1.00 91.59  ? 176 VAL B CG2 1 
ATOM   3404  N N   . VAL B  1 177 ? -21.367 -28.847 39.704  1.00 90.64  ? 177 VAL B N   1 
ATOM   3405  C CA  . VAL B  1 177 ? -21.257 -27.748 40.710  1.00 84.53  ? 177 VAL B CA  1 
ATOM   3406  C C   . VAL B  1 177 ? -22.585 -27.631 41.470  1.00 82.29  ? 177 VAL B C   1 
ATOM   3407  O O   . VAL B  1 177 ? -22.559 -27.677 42.722  1.00 77.46  ? 177 VAL B O   1 
ATOM   3408  C CB  . VAL B  1 177 ? -20.874 -26.409 40.053  1.00 82.08  ? 177 VAL B CB  1 
ATOM   3409  C CG1 . VAL B  1 177 ? -20.730 -25.308 41.093  1.00 83.24  ? 177 VAL B CG1 1 
ATOM   3410  C CG2 . VAL B  1 177 ? -19.609 -26.525 39.218  1.00 77.84  ? 177 VAL B CG2 1 
ATOM   3411  N N   . LEU B  1 178 ? -23.693 -27.484 40.736  1.00 81.91  ? 178 LEU B N   1 
ATOM   3412  C CA  . LEU B  1 178 ? -25.062 -27.327 41.298  1.00 87.46  ? 178 LEU B CA  1 
ATOM   3413  C C   . LEU B  1 178 ? -25.399 -28.543 42.168  1.00 90.56  ? 178 LEU B C   1 
ATOM   3414  O O   . LEU B  1 178 ? -25.759 -28.339 43.343  1.00 85.96  ? 178 LEU B O   1 
ATOM   3415  C CB  . LEU B  1 178 ? -26.073 -27.168 40.156  1.00 90.15  ? 178 LEU B CB  1 
ATOM   3416  C CG  . LEU B  1 178 ? -25.900 -25.928 39.280  1.00 95.14  ? 178 LEU B CG  1 
ATOM   3417  C CD1 . LEU B  1 178 ? -26.920 -25.913 38.152  1.00 97.13  ? 178 LEU B CD1 1 
ATOM   3418  C CD2 . LEU B  1 178 ? -26.002 -24.655 40.100  1.00 94.20  ? 178 LEU B CD2 1 
ATOM   3419  N N   . ILE B  1 179 ? -25.283 -29.754 41.609  1.00 96.62  ? 179 ILE B N   1 
ATOM   3420  C CA  . ILE B  1 179 ? -25.588 -31.041 42.307  1.00 94.70  ? 179 ILE B CA  1 
ATOM   3421  C C   . ILE B  1 179 ? -24.789 -31.097 43.611  1.00 90.38  ? 179 ILE B C   1 
ATOM   3422  O O   . ILE B  1 179 ? -25.388 -31.457 44.649  1.00 96.29  ? 179 ILE B O   1 
ATOM   3423  C CB  . ILE B  1 179 ? -25.299 -32.263 41.410  1.00 99.37  ? 179 ILE B CB  1 
ATOM   3424  C CG1 . ILE B  1 179 ? -26.256 -32.326 40.217  1.00 104.02 ? 179 ILE B CG1 1 
ATOM   3425  C CG2 . ILE B  1 179 ? -25.339 -33.549 42.222  1.00 103.98 ? 179 ILE B CG2 1 
ATOM   3426  C CD1 . ILE B  1 179 ? -26.062 -33.534 39.331  1.00 104.97 ? 179 ILE B CD1 1 
ATOM   3427  N N   . ARG B  1 180 ? -23.495 -30.764 43.555  1.00 90.36  ? 180 ARG B N   1 
ATOM   3428  C CA  . ARG B  1 180 ? -22.608 -30.766 44.751  1.00 101.36 ? 180 ARG B CA  1 
ATOM   3429  C C   . ARG B  1 180 ? -23.174 -29.795 45.794  1.00 93.80  ? 180 ARG B C   1 
ATOM   3430  O O   . ARG B  1 180 ? -23.352 -30.213 46.960  1.00 85.20  ? 180 ARG B O   1 
ATOM   3431  C CB  . ARG B  1 180 ? -21.164 -30.407 44.387  1.00 119.68 ? 180 ARG B CB  1 
ATOM   3432  C CG  . ARG B  1 180 ? -20.478 -31.428 43.489  1.00 136.98 ? 180 ARG B CG  1 
ATOM   3433  C CD  . ARG B  1 180 ? -19.107 -31.848 43.995  1.00 149.47 ? 180 ARG B CD  1 
ATOM   3434  N NE  . ARG B  1 180 ? -18.233 -30.729 44.317  1.00 162.35 ? 180 ARG B NE  1 
ATOM   3435  C CZ  . ARG B  1 180 ? -17.389 -30.157 43.465  1.00 169.36 ? 180 ARG B CZ  1 
ATOM   3436  N NH1 . ARG B  1 180 ? -16.635 -29.147 43.864  1.00 175.24 ? 180 ARG B NH1 1 
ATOM   3437  N NH2 . ARG B  1 180 ? -17.305 -30.593 42.220  1.00 169.91 ? 180 ARG B NH2 1 
ATOM   3438  N N   . ALA B  1 181 ? -23.455 -28.557 45.378  1.00 87.26  ? 181 ALA B N   1 
ATOM   3439  C CA  . ALA B  1 181 ? -23.998 -27.469 46.226  1.00 88.09  ? 181 ALA B CA  1 
ATOM   3440  C C   . ALA B  1 181 ? -25.287 -27.931 46.915  1.00 87.17  ? 181 ALA B C   1 
ATOM   3441  O O   . ALA B  1 181 ? -25.417 -27.708 48.130  1.00 86.16  ? 181 ALA B O   1 
ATOM   3442  C CB  . ALA B  1 181 ? -24.239 -26.240 45.386  1.00 87.81  ? 181 ALA B CB  1 
ATOM   3443  N N   . VAL B  1 182 ? -26.207 -28.537 46.161  1.00 95.02  ? 182 VAL B N   1 
ATOM   3444  C CA  . VAL B  1 182 ? -27.509 -29.052 46.681  1.00 117.32 ? 182 VAL B CA  1 
ATOM   3445  C C   . VAL B  1 182 ? -27.225 -30.173 47.688  1.00 135.95 ? 182 VAL B C   1 
ATOM   3446  O O   . VAL B  1 182 ? -27.810 -30.140 48.794  1.00 158.02 ? 182 VAL B O   1 
ATOM   3447  C CB  . VAL B  1 182 ? -28.428 -29.544 45.547  1.00 122.17 ? 182 VAL B CB  1 
ATOM   3448  C CG1 . VAL B  1 182 ? -29.712 -30.149 46.097  1.00 117.40 ? 182 VAL B CG1 1 
ATOM   3449  C CG2 . VAL B  1 182 ? -28.741 -28.431 44.557  1.00 128.85 ? 182 VAL B CG2 1 
ATOM   3450  N N   . ARG B  1 183 ? -26.360 -31.124 47.314  1.00 149.06 ? 183 ARG B N   1 
ATOM   3451  C CA  . ARG B  1 183 ? -25.981 -32.290 48.162  1.00 152.11 ? 183 ARG B CA  1 
ATOM   3452  C C   . ARG B  1 183 ? -25.319 -31.801 49.458  1.00 150.23 ? 183 ARG B C   1 
ATOM   3453  O O   . ARG B  1 183 ? -25.649 -32.356 50.525  1.00 177.90 ? 183 ARG B O   1 
ATOM   3454  C CB  . ARG B  1 183 ? -25.062 -33.246 47.393  1.00 150.33 ? 183 ARG B CB  1 
ATOM   3455  C CG  . ARG B  1 183 ? -24.719 -34.534 48.136  1.00 142.28 ? 183 ARG B CG  1 
ATOM   3456  C CD  . ARG B  1 183 ? -23.911 -35.512 47.303  1.00 139.92 ? 183 ARG B CD  1 
ATOM   3457  N NE  . ARG B  1 183 ? -22.703 -34.908 46.756  1.00 140.58 ? 183 ARG B NE  1 
ATOM   3458  C CZ  . ARG B  1 183 ? -21.876 -35.505 45.905  1.00 132.25 ? 183 ARG B CZ  1 
ATOM   3459  N NH1 . ARG B  1 183 ? -22.122 -36.737 45.493  1.00 135.36 ? 183 ARG B NH1 1 
ATOM   3460  N NH2 . ARG B  1 183 ? -20.806 -34.866 45.466  1.00 123.93 ? 183 ARG B NH2 1 
ATOM   3461  N N   . GLN B  1 184 ? -24.424 -30.810 49.366  1.00 129.01 ? 184 GLN B N   1 
ATOM   3462  C CA  . GLN B  1 184 ? -23.674 -30.241 50.521  1.00 129.86 ? 184 GLN B CA  1 
ATOM   3463  C C   . GLN B  1 184 ? -24.635 -29.519 51.471  1.00 136.40 ? 184 GLN B C   1 
ATOM   3464  O O   . GLN B  1 184 ? -24.415 -29.586 52.698  1.00 133.68 ? 184 GLN B O   1 
ATOM   3465  C CB  . GLN B  1 184 ? -22.619 -29.240 50.046  1.00 126.43 ? 184 GLN B CB  1 
ATOM   3466  C CG  . GLN B  1 184 ? -21.560 -29.834 49.134  1.00 135.53 ? 184 GLN B CG  1 
ATOM   3467  C CD  . GLN B  1 184 ? -20.733 -28.756 48.478  1.00 143.27 ? 184 GLN B CD  1 
ATOM   3468  O OE1 . GLN B  1 184 ? -20.901 -27.567 48.741  1.00 141.92 ? 184 GLN B OE1 1 
ATOM   3469  N NE2 . GLN B  1 184 ? -19.825 -29.168 47.610  1.00 153.72 ? 184 GLN B NE2 1 
ATOM   3470  N N   . SER B  1 185 ? -25.647 -28.847 50.913  1.00 146.90 ? 185 SER B N   1 
ATOM   3471  C CA  . SER B  1 185 ? -26.632 -28.010 51.649  1.00 154.25 ? 185 SER B CA  1 
ATOM   3472  C C   . SER B  1 185 ? -27.723 -28.867 52.298  1.00 172.33 ? 185 SER B C   1 
ATOM   3473  O O   . SER B  1 185 ? -28.163 -28.504 53.409  1.00 195.58 ? 185 SER B O   1 
ATOM   3474  C CB  . SER B  1 185 ? -27.238 -26.989 50.723  1.00 162.34 ? 185 SER B CB  1 
ATOM   3475  O OG  . SER B  1 185 ? -26.233 -26.134 50.199  1.00 164.52 ? 185 SER B OG  1 
ATOM   3476  N N   . LEU B  1 186 ? -28.133 -29.953 51.633  1.00 184.10 ? 186 LEU B N   1 
ATOM   3477  C CA  . LEU B  1 186 ? -29.276 -30.809 52.056  1.00 185.72 ? 186 LEU B CA  1 
ATOM   3478  C C   . LEU B  1 186 ? -29.138 -31.236 53.517  1.00 183.38 ? 186 LEU B C   1 
ATOM   3479  O O   . LEU B  1 186 ? -30.101 -31.133 54.275  1.00 208.63 ? 186 LEU B O   1 
ATOM   3480  C CB  . LEU B  1 186 ? -29.381 -32.015 51.118  1.00 188.69 ? 186 LEU B CB  1 
ATOM   3481  C CG  . LEU B  1 186 ? -30.044 -31.725 49.770  1.00 191.83 ? 186 LEU B CG  1 
ATOM   3482  C CD1 . LEU B  1 186 ? -30.259 -33.010 48.987  1.00 200.97 ? 186 LEU B CD1 1 
ATOM   3483  C CD2 . LEU B  1 186 ? -31.369 -30.993 49.955  1.00 187.28 ? 186 LEU B CD2 1 
ATOM   3484  N N   . PRO B  1 187 ? -27.959 -31.726 53.964  1.00 164.41 ? 187 PRO B N   1 
ATOM   3485  C CA  . PRO B  1 187 ? -27.781 -32.174 55.348  1.00 153.00 ? 187 PRO B CA  1 
ATOM   3486  C C   . PRO B  1 187 ? -28.034 -31.095 56.412  1.00 144.53 ? 187 PRO B C   1 
ATOM   3487  O O   . PRO B  1 187 ? -28.566 -31.418 57.461  1.00 139.09 ? 187 PRO B O   1 
ATOM   3488  C CB  . PRO B  1 187 ? -26.301 -32.588 55.416  1.00 148.69 ? 187 PRO B CB  1 
ATOM   3489  C CG  . PRO B  1 187 ? -25.922 -32.877 53.979  1.00 151.39 ? 187 PRO B CG  1 
ATOM   3490  C CD  . PRO B  1 187 ? -26.743 -31.904 53.157  1.00 158.71 ? 187 PRO B CD  1 
ATOM   3491  N N   . THR B  1 188 ? -27.643 -29.851 56.120  1.00 137.94 ? 188 THR B N   1 
ATOM   3492  C CA  . THR B  1 188 ? -27.724 -28.692 57.053  1.00 130.97 ? 188 THR B CA  1 
ATOM   3493  C C   . THR B  1 188 ? -29.184 -28.239 57.193  1.00 140.60 ? 188 THR B C   1 
ATOM   3494  O O   . THR B  1 188 ? -29.574 -27.844 58.308  1.00 135.90 ? 188 THR B O   1 
ATOM   3495  C CB  . THR B  1 188 ? -26.830 -27.540 56.577  1.00 112.26 ? 188 THR B CB  1 
ATOM   3496  O OG1 . THR B  1 188 ? -27.403 -26.990 55.391  1.00 119.69 ? 188 THR B OG1 1 
ATOM   3497  C CG2 . THR B  1 188 ? -25.406 -27.973 56.300  1.00 101.95 ? 188 THR B CG2 1 
ATOM   3498  N N   . LEU B  1 189 ? -29.952 -28.293 56.100  1.00 151.18 ? 189 LEU B N   1 
ATOM   3499  C CA  . LEU B  1 189 ? -31.369 -27.838 56.041  1.00 142.45 ? 189 LEU B CA  1 
ATOM   3500  C C   . LEU B  1 189 ? -32.256 -28.775 56.862  1.00 143.68 ? 189 LEU B C   1 
ATOM   3501  O O   . LEU B  1 189 ? -31.822 -29.906 57.149  1.00 155.50 ? 189 LEU B O   1 
ATOM   3502  C CB  . LEU B  1 189 ? -31.835 -27.801 54.581  1.00 135.11 ? 189 LEU B CB  1 
ATOM   3503  C CG  . LEU B  1 189 ? -30.930 -27.023 53.626  1.00 127.43 ? 189 LEU B CG  1 
ATOM   3504  C CD1 . LEU B  1 189 ? -31.578 -26.884 52.257  1.00 125.06 ? 189 LEU B CD1 1 
ATOM   3505  C CD2 . LEU B  1 189 ? -30.579 -25.651 54.186  1.00 124.51 ? 189 LEU B CD2 1 
ATOM   3506  N N   . THR B  1 190 ? -33.446 -28.298 57.235  1.00 135.36 ? 190 THR B N   1 
ATOM   3507  C CA  . THR B  1 190 ? -34.483 -29.091 57.946  1.00 134.70 ? 190 THR B CA  1 
ATOM   3508  C C   . THR B  1 190 ? -35.058 -30.119 56.980  1.00 141.68 ? 190 THR B C   1 
ATOM   3509  O O   . THR B  1 190 ? -34.888 -29.988 55.770  1.00 144.24 ? 190 THR B O   1 
ATOM   3510  C CB  . THR B  1 190 ? -35.596 -28.194 58.498  1.00 135.90 ? 190 THR B CB  1 
ATOM   3511  O OG1 . THR B  1 190 ? -36.403 -27.764 57.401  1.00 160.46 ? 190 THR B OG1 1 
ATOM   3512  C CG2 . THR B  1 190 ? -35.048 -27.011 59.262  1.00 124.70 ? 190 THR B CG2 1 
ATOM   3513  N N   . PRO B  1 191 ? -35.755 -31.165 57.478  1.00 145.70 ? 191 PRO B N   1 
ATOM   3514  C CA  . PRO B  1 191 ? -36.346 -32.177 56.606  1.00 155.49 ? 191 PRO B CA  1 
ATOM   3515  C C   . PRO B  1 191 ? -37.259 -31.549 55.545  1.00 170.17 ? 191 PRO B C   1 
ATOM   3516  O O   . PRO B  1 191 ? -37.097 -31.874 54.392  1.00 186.80 ? 191 PRO B O   1 
ATOM   3517  C CB  . PRO B  1 191 ? -37.156 -33.067 57.562  1.00 148.54 ? 191 PRO B CB  1 
ATOM   3518  C CG  . PRO B  1 191 ? -36.489 -32.871 58.907  1.00 137.89 ? 191 PRO B CG  1 
ATOM   3519  C CD  . PRO B  1 191 ? -36.014 -31.432 58.901  1.00 137.89 ? 191 PRO B CD  1 
ATOM   3520  N N   . GLU B  1 192 ? -38.181 -30.675 55.965  1.00 169.68 ? 192 GLU B N   1 
ATOM   3521  C CA  . GLU B  1 192 ? -39.156 -29.997 55.067  1.00 162.73 ? 192 GLU B CA  1 
ATOM   3522  C C   . GLU B  1 192 ? -38.391 -29.220 53.991  1.00 168.18 ? 192 GLU B C   1 
ATOM   3523  O O   . GLU B  1 192 ? -38.772 -29.342 52.808  1.00 171.89 ? 192 GLU B O   1 
ATOM   3524  C CB  . GLU B  1 192 ? -40.101 -29.087 55.855  1.00 154.16 ? 192 GLU B CB  1 
ATOM   3525  C CG  . GLU B  1 192 ? -39.416 -28.261 56.929  1.00 149.81 ? 192 GLU B CG  1 
ATOM   3526  C CD  . GLU B  1 192 ? -39.057 -29.036 58.185  1.00 142.87 ? 192 GLU B CD  1 
ATOM   3527  O OE1 . GLU B  1 192 ? -39.280 -30.262 58.205  1.00 138.34 ? 192 GLU B OE1 1 
ATOM   3528  O OE2 . GLU B  1 192 ? -38.570 -28.410 59.147  1.00 137.35 ? 192 GLU B OE2 1 
ATOM   3529  N N   . SER B  1 193 ? -37.358 -28.463 54.385  1.00 164.14 ? 193 SER B N   1 
ATOM   3530  C CA  . SER B  1 193 ? -36.496 -27.671 53.463  1.00 150.43 ? 193 SER B CA  1 
ATOM   3531  C C   . SER B  1 193 ? -35.707 -28.621 52.554  1.00 138.92 ? 193 SER B C   1 
ATOM   3532  O O   . SER B  1 193 ? -35.688 -28.391 51.334  1.00 133.76 ? 193 SER B O   1 
ATOM   3533  C CB  . SER B  1 193 ? -35.565 -26.752 54.213  1.00 141.87 ? 193 SER B CB  1 
ATOM   3534  O OG  . SER B  1 193 ? -36.286 -25.790 54.970  1.00 157.98 ? 193 SER B OG  1 
ATOM   3535  N N   . HIS B  1 194 ? -35.073 -29.639 53.144  1.00 130.41 ? 194 HIS B N   1 
ATOM   3536  C CA  . HIS B  1 194 ? -34.285 -30.688 52.442  1.00 126.68 ? 194 HIS B CA  1 
ATOM   3537  C C   . HIS B  1 194 ? -35.086 -31.222 51.252  1.00 120.98 ? 194 HIS B C   1 
ATOM   3538  O O   . HIS B  1 194 ? -34.545 -31.208 50.136  1.00 114.23 ? 194 HIS B O   1 
ATOM   3539  C CB  . HIS B  1 194 ? -33.897 -31.802 53.424  1.00 127.62 ? 194 HIS B CB  1 
ATOM   3540  C CG  . HIS B  1 194 ? -33.340 -33.030 52.786  1.00 133.13 ? 194 HIS B CG  1 
ATOM   3541  N ND1 . HIS B  1 194 ? -31.986 -33.298 52.760  1.00 134.61 ? 194 HIS B ND1 1 
ATOM   3542  C CD2 . HIS B  1 194 ? -33.944 -34.069 52.168  1.00 139.99 ? 194 HIS B CD2 1 
ATOM   3543  C CE1 . HIS B  1 194 ? -31.779 -34.445 52.146  1.00 135.89 ? 194 HIS B CE1 1 
ATOM   3544  N NE2 . HIS B  1 194 ? -32.964 -34.938 51.771  1.00 142.70 ? 194 HIS B NE2 1 
ATOM   3545  N N   . THR B  1 195 ? -36.322 -31.676 51.492  1.00 121.95 ? 195 THR B N   1 
ATOM   3546  C CA  . THR B  1 195 ? -37.230 -32.238 50.452  1.00 132.17 ? 195 THR B CA  1 
ATOM   3547  C C   . THR B  1 195 ? -37.420 -31.217 49.329  1.00 140.12 ? 195 THR B C   1 
ATOM   3548  O O   . THR B  1 195 ? -37.214 -31.599 48.164  1.00 156.70 ? 195 THR B O   1 
ATOM   3549  C CB  . THR B  1 195 ? -38.597 -32.643 51.018  1.00 131.33 ? 195 THR B CB  1 
ATOM   3550  O OG1 . THR B  1 195 ? -38.372 -33.538 52.108  1.00 127.73 ? 195 THR B OG1 1 
ATOM   3551  C CG2 . THR B  1 195 ? -39.490 -33.302 49.987  1.00 131.58 ? 195 THR B CG2 1 
ATOM   3552  N N   . MET B  1 196 ? -37.781 -29.976 49.667  1.00 134.65 ? 196 MET B N   1 
ATOM   3553  C CA  . MET B  1 196 ? -38.056 -28.895 48.681  1.00 129.71 ? 196 MET B CA  1 
ATOM   3554  C C   . MET B  1 196 ? -36.804 -28.642 47.835  1.00 119.38 ? 196 MET B C   1 
ATOM   3555  O O   . MET B  1 196 ? -36.903 -28.749 46.604  1.00 124.64 ? 196 MET B O   1 
ATOM   3556  C CB  . MET B  1 196 ? -38.484 -27.593 49.366  1.00 131.43 ? 196 MET B CB  1 
ATOM   3557  C CG  . MET B  1 196 ? -39.896 -27.626 49.919  1.00 134.37 ? 196 MET B CG  1 
ATOM   3558  S SD  . MET B  1 196 ? -41.161 -27.883 48.645  1.00 146.03 ? 196 MET B SD  1 
ATOM   3559  C CE  . MET B  1 196 ? -40.857 -26.480 47.572  1.00 136.09 ? 196 MET B CE  1 
ATOM   3560  N N   . LEU B  1 197 ? -35.667 -28.335 48.468  1.00 102.88 ? 197 LEU B N   1 
ATOM   3561  C CA  . LEU B  1 197 ? -34.390 -28.030 47.765  1.00 99.04  ? 197 LEU B CA  1 
ATOM   3562  C C   . LEU B  1 197 ? -34.048 -29.190 46.828  1.00 100.55 ? 197 LEU B C   1 
ATOM   3563  O O   . LEU B  1 197 ? -33.875 -28.939 45.629  1.00 109.37 ? 197 LEU B O   1 
ATOM   3564  C CB  . LEU B  1 197 ? -33.259 -27.799 48.773  1.00 91.21  ? 197 LEU B CB  1 
ATOM   3565  C CG  . LEU B  1 197 ? -31.924 -27.417 48.135  1.00 90.03  ? 197 LEU B CG  1 
ATOM   3566  C CD1 . LEU B  1 197 ? -32.117 -26.272 47.157  1.00 88.22  ? 197 LEU B CD1 1 
ATOM   3567  C CD2 . LEU B  1 197 ? -30.885 -27.059 49.181  1.00 86.97  ? 197 LEU B CD2 1 
ATOM   3568  N N   . LYS B  1 198 ? -33.955 -30.410 47.366  1.00 92.84  ? 198 LYS B N   1 
ATOM   3569  C CA  . LYS B  1 198 ? -33.663 -31.642 46.588  1.00 87.03  ? 198 LYS B CA  1 
ATOM   3570  C C   . LYS B  1 198 ? -34.629 -31.691 45.403  1.00 91.63  ? 198 LYS B C   1 
ATOM   3571  O O   . LYS B  1 198 ? -34.160 -31.822 44.267  1.00 91.50  ? 198 LYS B O   1 
ATOM   3572  C CB  . LYS B  1 198 ? -33.809 -32.887 47.469  1.00 75.68  ? 198 LYS B CB  1 
ATOM   3573  N N   . SER B  1 199 ? -35.930 -31.578 45.678  1.00 94.25  ? 199 SER B N   1 
ATOM   3574  C CA  . SER B  1 199 ? -37.019 -31.579 44.666  1.00 103.61 ? 199 SER B CA  1 
ATOM   3575  C C   . SER B  1 199 ? -36.718 -30.521 43.604  1.00 114.33 ? 199 SER B C   1 
ATOM   3576  O O   . SER B  1 199 ? -36.708 -30.882 42.421  1.00 136.06 ? 199 SER B O   1 
ATOM   3577  C CB  . SER B  1 199 ? -38.365 -31.356 45.302  1.00 103.32 ? 199 SER B CB  1 
ATOM   3578  O OG  . SER B  1 199 ? -39.391 -31.331 44.321  1.00 104.72 ? 199 SER B OG  1 
ATOM   3579  N N   . ALA B  1 200 ? -36.469 -29.275 44.024  1.00 112.04 ? 200 ALA B N   1 
ATOM   3580  C CA  . ALA B  1 200 ? -36.145 -28.120 43.151  1.00 107.03 ? 200 ALA B CA  1 
ATOM   3581  C C   . ALA B  1 200 ? -34.912 -28.449 42.309  1.00 103.74 ? 200 ALA B C   1 
ATOM   3582  O O   . ALA B  1 200 ? -35.001 -28.317 41.082  1.00 104.92 ? 200 ALA B O   1 
ATOM   3583  C CB  . ALA B  1 200 ? -35.931 -26.869 43.969  1.00 104.53 ? 200 ALA B CB  1 
ATOM   3584  N N   . ALA B  1 201 ? -33.819 -28.878 42.943  1.00 101.18 ? 201 ALA B N   1 
ATOM   3585  C CA  . ALA B  1 201 ? -32.543 -29.244 42.281  1.00 101.33 ? 201 ALA B CA  1 
ATOM   3586  C C   . ALA B  1 201 ? -32.808 -30.305 41.210  1.00 99.77  ? 201 ALA B C   1 
ATOM   3587  O O   . ALA B  1 201 ? -32.450 -30.075 40.046  1.00 83.96  ? 201 ALA B O   1 
ATOM   3588  C CB  . ALA B  1 201 ? -31.555 -29.737 43.307  1.00 101.11 ? 201 ALA B CB  1 
ATOM   3589  N N   . ILE B  1 202 ? -33.442 -31.414 41.602  1.00 104.44 ? 202 ILE B N   1 
ATOM   3590  C CA  . ILE B  1 202 ? -33.779 -32.565 40.711  1.00 104.91 ? 202 ILE B CA  1 
ATOM   3591  C C   . ILE B  1 202 ? -34.700 -32.065 39.593  1.00 108.49 ? 202 ILE B C   1 
ATOM   3592  O O   . ILE B  1 202 ? -34.377 -32.300 38.413  1.00 103.29 ? 202 ILE B O   1 
ATOM   3593  C CB  . ILE B  1 202 ? -34.430 -33.715 41.509  1.00 105.73 ? 202 ILE B CB  1 
ATOM   3594  C CG1 . ILE B  1 202 ? -33.566 -34.155 42.695  1.00 102.71 ? 202 ILE B CG1 1 
ATOM   3595  C CG2 . ILE B  1 202 ? -34.755 -34.883 40.592  1.00 112.24 ? 202 ILE B CG2 1 
ATOM   3596  C CD1 . ILE B  1 202 ? -34.206 -35.218 43.563  1.00 104.82 ? 202 ILE B CD1 1 
ATOM   3597  N N   . VAL B  1 203 ? -35.798 -31.390 39.958  1.00 118.13 ? 203 VAL B N   1 
ATOM   3598  C CA  . VAL B  1 203 ? -36.835 -30.884 39.009  1.00 129.49 ? 203 VAL B CA  1 
ATOM   3599  C C   . VAL B  1 203 ? -36.176 -29.912 38.024  1.00 122.64 ? 203 VAL B C   1 
ATOM   3600  O O   . VAL B  1 203 ? -36.437 -30.044 36.811  1.00 123.43 ? 203 VAL B O   1 
ATOM   3601  C CB  . VAL B  1 203 ? -38.026 -30.219 39.733  1.00 139.53 ? 203 VAL B CB  1 
ATOM   3602  C CG1 . VAL B  1 203 ? -38.722 -31.179 40.685  1.00 140.69 ? 203 VAL B CG1 1 
ATOM   3603  C CG2 . VAL B  1 203 ? -37.635 -28.934 40.448  1.00 148.86 ? 203 VAL B CG2 1 
ATOM   3604  N N   . LEU B  1 204 ? -35.363 -28.975 38.527  1.00 121.02 ? 204 LEU B N   1 
ATOM   3605  C CA  . LEU B  1 204 ? -34.737 -27.884 37.729  1.00 127.35 ? 204 LEU B CA  1 
ATOM   3606  C C   . LEU B  1 204 ? -33.756 -28.462 36.700  1.00 119.88 ? 204 LEU B C   1 
ATOM   3607  O O   . LEU B  1 204 ? -33.786 -27.990 35.550  1.00 131.77 ? 204 LEU B O   1 
ATOM   3608  C CB  . LEU B  1 204 ? -34.029 -26.903 38.671  1.00 141.84 ? 204 LEU B CB  1 
ATOM   3609  C CG  . LEU B  1 204 ? -34.936 -26.076 39.586  1.00 152.46 ? 204 LEU B CG  1 
ATOM   3610  C CD1 . LEU B  1 204 ? -34.114 -25.302 40.606  1.00 149.47 ? 204 LEU B CD1 1 
ATOM   3611  C CD2 . LEU B  1 204 ? -35.818 -25.117 38.800  1.00 155.37 ? 204 LEU B CD2 1 
ATOM   3612  N N   . LEU B  1 205 ? -32.945 -29.451 37.090  1.00 104.31 ? 205 LEU B N   1 
ATOM   3613  C CA  . LEU B  1 205 ? -31.847 -30.020 36.260  1.00 93.25  ? 205 LEU B CA  1 
ATOM   3614  C C   . LEU B  1 205 ? -32.360 -31.087 35.288  1.00 83.08  ? 205 LEU B C   1 
ATOM   3615  O O   . LEU B  1 205 ? -31.873 -31.099 34.145  1.00 78.42  ? 205 LEU B O   1 
ATOM   3616  C CB  . LEU B  1 205 ? -30.792 -30.613 37.197  1.00 96.42  ? 205 LEU B CB  1 
ATOM   3617  C CG  . LEU B  1 205 ? -30.134 -29.605 38.135  1.00 99.58  ? 205 LEU B CG  1 
ATOM   3618  C CD1 . LEU B  1 205 ? -29.278 -30.302 39.180  1.00 102.78 ? 205 LEU B CD1 1 
ATOM   3619  C CD2 . LEU B  1 205 ? -29.300 -28.618 37.336  1.00 100.52 ? 205 LEU B CD2 1 
ATOM   3620  N N   . ALA B  1 206 ? -33.279 -31.951 35.728  1.00 73.08  ? 206 ALA B N   1 
ATOM   3621  C CA  . ALA B  1 206 ? -33.793 -33.110 34.957  1.00 70.44  ? 206 ALA B CA  1 
ATOM   3622  C C   . ALA B  1 206 ? -34.250 -32.674 33.559  1.00 73.62  ? 206 ALA B C   1 
ATOM   3623  O O   . ALA B  1 206 ? -33.713 -33.216 32.575  1.00 70.96  ? 206 ALA B O   1 
ATOM   3624  C CB  . ALA B  1 206 ? -34.909 -33.782 35.717  1.00 67.75  ? 206 ALA B CB  1 
ATOM   3625  N N   . GLY B  1 207 ? -35.200 -31.735 33.481  1.00 76.31  ? 207 GLY B N   1 
ATOM   3626  C CA  . GLY B  1 207 ? -35.800 -31.246 32.222  1.00 81.00  ? 207 GLY B CA  1 
ATOM   3627  C C   . GLY B  1 207 ? -34.765 -30.898 31.162  1.00 84.45  ? 207 GLY B C   1 
ATOM   3628  O O   . GLY B  1 207 ? -35.040 -31.136 29.972  1.00 79.84  ? 207 GLY B O   1 
ATOM   3629  N N   . TRP B  1 208 ? -33.614 -30.360 31.575  1.00 89.32  ? 208 TRP B N   1 
ATOM   3630  C CA  . TRP B  1 208 ? -32.515 -29.880 30.691  1.00 92.24  ? 208 TRP B CA  1 
ATOM   3631  C C   . TRP B  1 208 ? -32.265 -30.850 29.531  1.00 87.78  ? 208 TRP B C   1 
ATOM   3632  O O   . TRP B  1 208 ? -31.957 -30.360 28.434  1.00 87.06  ? 208 TRP B O   1 
ATOM   3633  C CB  . TRP B  1 208 ? -31.230 -29.654 31.496  1.00 100.13 ? 208 TRP B CB  1 
ATOM   3634  C CG  . TRP B  1 208 ? -31.312 -28.510 32.457  1.00 109.71 ? 208 TRP B CG  1 
ATOM   3635  C CD1 . TRP B  1 208 ? -32.424 -28.075 33.118  1.00 114.41 ? 208 TRP B CD1 1 
ATOM   3636  C CD2 . TRP B  1 208 ? -30.224 -27.696 32.930  1.00 112.18 ? 208 TRP B CD2 1 
ATOM   3637  N NE1 . TRP B  1 208 ? -32.111 -27.021 33.933  1.00 120.38 ? 208 TRP B NE1 1 
ATOM   3638  C CE2 . TRP B  1 208 ? -30.768 -26.767 33.842  1.00 115.92 ? 208 TRP B CE2 1 
ATOM   3639  C CE3 . TRP B  1 208 ? -28.853 -27.642 32.655  1.00 108.81 ? 208 TRP B CE3 1 
ATOM   3640  C CZ2 . TRP B  1 208 ? -29.987 -25.807 34.483  1.00 111.19 ? 208 TRP B CZ2 1 
ATOM   3641  C CZ3 . TRP B  1 208 ? -28.081 -26.694 33.289  1.00 109.04 ? 208 TRP B CZ3 1 
ATOM   3642  C CH2 . TRP B  1 208 ? -28.643 -25.791 34.191  1.00 107.16 ? 208 TRP B CH2 1 
ATOM   3643  N N   . VAL B  1 209 ? -32.381 -32.160 29.765  1.00 81.75  ? 209 VAL B N   1 
ATOM   3644  C CA  . VAL B  1 209 ? -32.065 -33.224 28.761  1.00 80.20  ? 209 VAL B CA  1 
ATOM   3645  C C   . VAL B  1 209 ? -32.866 -32.986 27.475  1.00 77.69  ? 209 VAL B C   1 
ATOM   3646  O O   . VAL B  1 209 ? -32.299 -33.190 26.384  1.00 86.54  ? 209 VAL B O   1 
ATOM   3647  C CB  . VAL B  1 209 ? -32.328 -34.632 29.328  1.00 79.18  ? 209 VAL B CB  1 
ATOM   3648  C CG1 . VAL B  1 209 ? -31.924 -35.719 28.342  1.00 78.92  ? 209 VAL B CG1 1 
ATOM   3649  C CG2 . VAL B  1 209 ? -31.629 -34.836 30.664  1.00 83.22  ? 209 VAL B CG2 1 
ATOM   3650  N N   . VAL B  1 210 ? -34.128 -32.568 27.603  1.00 70.99  ? 210 VAL B N   1 
ATOM   3651  C CA  . VAL B  1 210 ? -35.071 -32.356 26.464  1.00 72.00  ? 210 VAL B CA  1 
ATOM   3652  C C   . VAL B  1 210 ? -34.411 -31.464 25.408  1.00 76.36  ? 210 VAL B C   1 
ATOM   3653  O O   . VAL B  1 210 ? -34.485 -31.825 24.220  1.00 76.30  ? 210 VAL B O   1 
ATOM   3654  C CB  . VAL B  1 210 ? -36.406 -31.755 26.945  1.00 68.55  ? 210 VAL B CB  1 
ATOM   3655  C CG1 . VAL B  1 210 ? -37.327 -31.417 25.786  1.00 66.59  ? 210 VAL B CG1 1 
ATOM   3656  C CG2 . VAL B  1 210 ? -37.109 -32.673 27.933  1.00 70.83  ? 210 VAL B CG2 1 
ATOM   3657  N N   . TYR B  1 211 ? -33.794 -30.353 25.828  1.00 81.91  ? 211 TYR B N   1 
ATOM   3658  C CA  . TYR B  1 211 ? -33.177 -29.325 24.944  1.00 81.53  ? 211 TYR B CA  1 
ATOM   3659  C C   . TYR B  1 211 ? -32.150 -29.979 24.020  1.00 79.82  ? 211 TYR B C   1 
ATOM   3660  O O   . TYR B  1 211 ? -32.263 -29.876 22.800  1.00 76.50  ? 211 TYR B O   1 
ATOM   3661  C CB  . TYR B  1 211 ? -32.612 -28.172 25.783  1.00 81.20  ? 211 TYR B CB  1 
ATOM   3662  C CG  . TYR B  1 211 ? -33.671 -27.405 26.534  1.00 82.10  ? 211 TYR B CG  1 
ATOM   3663  C CD1 . TYR B  1 211 ? -34.438 -26.440 25.904  1.00 83.56  ? 211 TYR B CD1 1 
ATOM   3664  C CD2 . TYR B  1 211 ? -33.937 -27.672 27.865  1.00 76.87  ? 211 TYR B CD2 1 
ATOM   3665  C CE1 . TYR B  1 211 ? -35.430 -25.748 26.579  1.00 76.24  ? 211 TYR B CE1 1 
ATOM   3666  C CE2 . TYR B  1 211 ? -34.923 -26.991 28.558  1.00 76.35  ? 211 TYR B CE2 1 
ATOM   3667  C CZ  . TYR B  1 211 ? -35.678 -26.032 27.910  1.00 75.58  ? 211 TYR B CZ  1 
ATOM   3668  O OH  . TYR B  1 211 ? -36.644 -25.358 28.596  1.00 75.98  ? 211 TYR B OH  1 
ATOM   3669  N N   . PRO B  1 212 ? -31.118 -30.671 24.554  1.00 80.69  ? 212 PRO B N   1 
ATOM   3670  C CA  . PRO B  1 212 ? -30.125 -31.334 23.709  1.00 78.84  ? 212 PRO B CA  1 
ATOM   3671  C C   . PRO B  1 212 ? -30.766 -32.315 22.716  1.00 79.25  ? 212 PRO B C   1 
ATOM   3672  O O   . PRO B  1 212 ? -30.346 -32.347 21.575  1.00 77.58  ? 212 PRO B O   1 
ATOM   3673  C CB  . PRO B  1 212 ? -29.237 -32.090 24.711  1.00 78.51  ? 212 PRO B CB  1 
ATOM   3674  C CG  . PRO B  1 212 ? -29.407 -31.325 26.005  1.00 77.09  ? 212 PRO B CG  1 
ATOM   3675  C CD  . PRO B  1 212 ? -30.844 -30.848 25.988  1.00 79.46  ? 212 PRO B CD  1 
ATOM   3676  N N   . ILE B  1 213 ? -31.762 -33.079 23.175  1.00 79.06  ? 213 ILE B N   1 
ATOM   3677  C CA  . ILE B  1 213 ? -32.487 -34.105 22.365  1.00 74.92  ? 213 ILE B CA  1 
ATOM   3678  C C   . ILE B  1 213 ? -33.118 -33.420 21.150  1.00 76.04  ? 213 ILE B C   1 
ATOM   3679  O O   . ILE B  1 213 ? -32.915 -33.914 20.028  1.00 85.36  ? 213 ILE B O   1 
ATOM   3680  C CB  . ILE B  1 213 ? -33.540 -34.846 23.213  1.00 72.86  ? 213 ILE B CB  1 
ATOM   3681  C CG1 . ILE B  1 213 ? -32.913 -35.510 24.442  1.00 73.29  ? 213 ILE B CG1 1 
ATOM   3682  C CG2 . ILE B  1 213 ? -34.298 -35.851 22.359  1.00 72.04  ? 213 ILE B CG2 1 
ATOM   3683  C CD1 . ILE B  1 213 ? -33.903 -36.226 25.330  1.00 73.87  ? 213 ILE B CD1 1 
ATOM   3684  N N   . VAL B  1 214 ? -33.847 -32.325 21.376  1.00 74.23  ? 214 VAL B N   1 
ATOM   3685  C CA  . VAL B  1 214 ? -34.566 -31.547 20.321  1.00 80.30  ? 214 VAL B CA  1 
ATOM   3686  C C   . VAL B  1 214 ? -33.544 -30.964 19.337  1.00 72.55  ? 214 VAL B C   1 
ATOM   3687  O O   . VAL B  1 214 ? -33.864 -30.872 18.135  1.00 72.12  ? 214 VAL B O   1 
ATOM   3688  C CB  . VAL B  1 214 ? -35.438 -30.439 20.940  1.00 86.02  ? 214 VAL B CB  1 
ATOM   3689  C CG1 . VAL B  1 214 ? -36.169 -29.643 19.877  1.00 86.02  ? 214 VAL B CG1 1 
ATOM   3690  C CG2 . VAL B  1 214 ? -36.425 -30.993 21.953  1.00 89.51  ? 214 VAL B CG2 1 
ATOM   3691  N N   . TYR B  1 215 ? -32.366 -30.586 19.835  1.00 67.16  ? 215 TYR B N   1 
ATOM   3692  C CA  . TYR B  1 215 ? -31.263 -29.971 19.050  1.00 71.86  ? 215 TYR B CA  1 
ATOM   3693  C C   . TYR B  1 215 ? -30.839 -30.898 17.904  1.00 76.98  ? 215 TYR B C   1 
ATOM   3694  O O   . TYR B  1 215 ? -30.645 -30.400 16.777  1.00 87.87  ? 215 TYR B O   1 
ATOM   3695  C CB  . TYR B  1 215 ? -30.076 -29.664 19.966  1.00 71.85  ? 215 TYR B CB  1 
ATOM   3696  C CG  . TYR B  1 215 ? -28.838 -29.171 19.261  1.00 71.74  ? 215 TYR B CG  1 
ATOM   3697  C CD1 . TYR B  1 215 ? -27.952 -30.059 18.676  1.00 78.07  ? 215 TYR B CD1 1 
ATOM   3698  C CD2 . TYR B  1 215 ? -28.535 -27.822 19.197  1.00 73.79  ? 215 TYR B CD2 1 
ATOM   3699  C CE1 . TYR B  1 215 ? -26.810 -29.618 18.029  1.00 86.54  ? 215 TYR B CE1 1 
ATOM   3700  C CE2 . TYR B  1 215 ? -27.391 -27.365 18.564  1.00 78.86  ? 215 TYR B CE2 1 
ATOM   3701  C CZ  . TYR B  1 215 ? -26.523 -28.266 17.977  1.00 85.60  ? 215 TYR B CZ  1 
ATOM   3702  O OH  . TYR B  1 215 ? -25.390 -27.835 17.343  1.00 98.92  ? 215 TYR B OH  1 
ATOM   3703  N N   . PHE B  1 216 ? -30.712 -32.199 18.186  1.00 77.93  ? 216 PHE B N   1 
ATOM   3704  C CA  . PHE B  1 216 ? -30.187 -33.232 17.251  1.00 79.70  ? 216 PHE B CA  1 
ATOM   3705  C C   . PHE B  1 216 ? -31.291 -33.813 16.357  1.00 82.09  ? 216 PHE B C   1 
ATOM   3706  O O   . PHE B  1 216 ? -30.961 -34.680 15.523  1.00 94.60  ? 216 PHE B O   1 
ATOM   3707  C CB  . PHE B  1 216 ? -29.522 -34.374 18.023  1.00 78.42  ? 216 PHE B CB  1 
ATOM   3708  C CG  . PHE B  1 216 ? -28.199 -34.030 18.656  1.00 77.43  ? 216 PHE B CG  1 
ATOM   3709  C CD1 . PHE B  1 216 ? -27.082 -33.789 17.874  1.00 76.12  ? 216 PHE B CD1 1 
ATOM   3710  C CD2 . PHE B  1 216 ? -28.066 -33.975 20.034  1.00 78.99  ? 216 PHE B CD2 1 
ATOM   3711  C CE1 . PHE B  1 216 ? -25.863 -33.483 18.457  1.00 81.39  ? 216 PHE B CE1 1 
ATOM   3712  C CE2 . PHE B  1 216 ? -26.846 -33.670 20.616  1.00 83.96  ? 216 PHE B CE2 1 
ATOM   3713  C CZ  . PHE B  1 216 ? -25.748 -33.426 19.827  1.00 85.90  ? 216 PHE B CZ  1 
ATOM   3714  N N   . LEU B  1 217 ? -32.543 -33.370 16.511  1.00 78.79  ? 217 LEU B N   1 
ATOM   3715  C CA  . LEU B  1 217 ? -33.697 -33.893 15.728  1.00 82.01  ? 217 LEU B CA  1 
ATOM   3716  C C   . LEU B  1 217 ? -33.497 -33.610 14.241  1.00 84.48  ? 217 LEU B C   1 
ATOM   3717  O O   . LEU B  1 217 ? -33.730 -34.486 13.414  1.00 95.92  ? 217 LEU B O   1 
ATOM   3718  C CB  . LEU B  1 217 ? -34.999 -33.269 16.239  1.00 82.94  ? 217 LEU B CB  1 
ATOM   3719  C CG  . LEU B  1 217 ? -35.418 -33.696 17.643  1.00 84.72  ? 217 LEU B CG  1 
ATOM   3720  C CD1 . LEU B  1 217 ? -36.810 -33.179 17.974  1.00 80.67  ? 217 LEU B CD1 1 
ATOM   3721  C CD2 . LEU B  1 217 ? -35.364 -35.210 17.788  1.00 82.15  ? 217 LEU B CD2 1 
ATOM   3722  N N   . PRO B  1 218 ? -33.070 -32.386 13.855  1.00 82.98  ? 218 PRO B N   1 
ATOM   3723  C CA  . PRO B  1 218 ? -32.862 -32.046 12.447  1.00 87.49  ? 218 PRO B CA  1 
ATOM   3724  C C   . PRO B  1 218 ? -32.013 -33.059 11.662  1.00 97.27  ? 218 PRO B C   1 
ATOM   3725  O O   . PRO B  1 218 ? -32.214 -33.170 10.465  1.00 104.10 ? 218 PRO B O   1 
ATOM   3726  C CB  . PRO B  1 218 ? -32.130 -30.698 12.525  1.00 84.68  ? 218 PRO B CB  1 
ATOM   3727  C CG  . PRO B  1 218 ? -32.647 -30.083 13.805  1.00 81.38  ? 218 PRO B CG  1 
ATOM   3728  C CD  . PRO B  1 218 ? -32.788 -31.255 14.752  1.00 81.16  ? 218 PRO B CD  1 
ATOM   3729  N N   . LEU B  1 219 ? -31.095 -33.758 12.339  1.00 96.45  ? 219 LEU B N   1 
ATOM   3730  C CA  . LEU B  1 219 ? -30.181 -34.763 11.728  1.00 97.90  ? 219 LEU B CA  1 
ATOM   3731  C C   . LEU B  1 219 ? -30.999 -35.897 11.098  1.00 111.18 ? 219 LEU B C   1 
ATOM   3732  O O   . LEU B  1 219 ? -30.568 -36.424 10.053  1.00 129.73 ? 219 LEU B O   1 
ATOM   3733  C CB  . LEU B  1 219 ? -29.228 -35.306 12.799  1.00 91.40  ? 219 LEU B CB  1 
ATOM   3734  C CG  . LEU B  1 219 ? -28.160 -34.332 13.296  1.00 89.28  ? 219 LEU B CG  1 
ATOM   3735  C CD1 . LEU B  1 219 ? -27.342 -34.954 14.417  1.00 91.18  ? 219 LEU B CD1 1 
ATOM   3736  C CD2 . LEU B  1 219 ? -27.252 -33.891 12.158  1.00 86.33  ? 219 LEU B CD2 1 
ATOM   3737  N N   . PHE B  1 220 ? -32.132 -36.253 11.713  1.00 120.49 ? 220 PHE B N   1 
ATOM   3738  C CA  . PHE B  1 220 ? -33.030 -37.356 11.275  1.00 120.78 ? 220 PHE B CA  1 
ATOM   3739  C C   . PHE B  1 220 ? -33.927 -36.883 10.124  1.00 115.28 ? 220 PHE B C   1 
ATOM   3740  O O   . PHE B  1 220 ? -34.932 -37.562 9.833   1.00 124.51 ? 220 PHE B O   1 
ATOM   3741  C CB  . PHE B  1 220 ? -33.855 -37.875 12.456  1.00 124.80 ? 220 PHE B CB  1 
ATOM   3742  C CG  . PHE B  1 220 ? -33.034 -38.442 13.587  1.00 130.16 ? 220 PHE B CG  1 
ATOM   3743  C CD1 . PHE B  1 220 ? -32.290 -39.598 13.412  1.00 127.28 ? 220 PHE B CD1 1 
ATOM   3744  C CD2 . PHE B  1 220 ? -33.015 -37.830 14.831  1.00 136.69 ? 220 PHE B CD2 1 
ATOM   3745  C CE1 . PHE B  1 220 ? -31.536 -40.122 14.451  1.00 127.01 ? 220 PHE B CE1 1 
ATOM   3746  C CE2 . PHE B  1 220 ? -32.263 -38.357 15.870  1.00 131.01 ? 220 PHE B CE2 1 
ATOM   3747  C CZ  . PHE B  1 220 ? -31.525 -39.501 15.678  1.00 125.04 ? 220 PHE B CZ  1 
ATOM   3748  N N   . GLY B  1 221 ? -33.576 -35.756 9.494   1.00 111.67 ? 221 GLY B N   1 
ATOM   3749  C CA  . GLY B  1 221 ? -34.312 -35.186 8.347   1.00 112.51 ? 221 GLY B CA  1 
ATOM   3750  C C   . GLY B  1 221 ? -35.000 -33.874 8.689   1.00 112.85 ? 221 GLY B C   1 
ATOM   3751  O O   . GLY B  1 221 ? -34.794 -33.368 9.806   1.00 114.70 ? 221 GLY B O   1 
ATOM   3752  N N   . ALA B  1 222 ? -35.783 -33.338 7.747   1.00 107.48 ? 222 ALA B N   1 
ATOM   3753  C CA  . ALA B  1 222 ? -36.543 -32.071 7.876   1.00 104.16 ? 222 ALA B CA  1 
ATOM   3754  C C   . ALA B  1 222 ? -37.975 -32.288 7.379   1.00 103.32 ? 222 ALA B C   1 
ATOM   3755  O O   . ALA B  1 222 ? -38.160 -33.086 6.440   1.00 103.86 ? 222 ALA B O   1 
ATOM   3756  C CB  . ALA B  1 222 ? -35.858 -30.970 7.105   1.00 104.85 ? 222 ALA B CB  1 
ATOM   3757  N N   . SER B  1 223 ? -38.945 -31.598 7.986   1.00 103.13 ? 223 SER B N   1 
ATOM   3758  C CA  . SER B  1 223 ? -40.390 -31.694 7.648   1.00 103.13 ? 223 SER B CA  1 
ATOM   3759  C C   . SER B  1 223 ? -41.189 -30.637 8.417   1.00 95.74  ? 223 SER B C   1 
ATOM   3760  O O   . SER B  1 223 ? -40.739 -30.235 9.505   1.00 84.90  ? 223 SER B O   1 
ATOM   3761  C CB  . SER B  1 223 ? -40.916 -33.078 7.933   1.00 112.15 ? 223 SER B CB  1 
ATOM   3762  O OG  . SER B  1 223 ? -42.319 -33.141 7.719   1.00 119.29 ? 223 SER B OG  1 
ATOM   3763  N N   . GLY B  1 224 ? -42.324 -30.206 7.859   1.00 92.10  ? 224 GLY B N   1 
ATOM   3764  C CA  . GLY B  1 224 ? -43.243 -29.244 8.499   1.00 88.53  ? 224 GLY B CA  1 
ATOM   3765  C C   . GLY B  1 224 ? -43.661 -29.739 9.871   1.00 89.06  ? 224 GLY B C   1 
ATOM   3766  O O   . GLY B  1 224 ? -43.715 -28.917 10.806  1.00 91.14  ? 224 GLY B O   1 
ATOM   3767  N N   . GLY B  1 225 ? -43.927 -31.044 9.983   1.00 88.71  ? 225 GLY B N   1 
ATOM   3768  C CA  . GLY B  1 225 ? -44.304 -31.720 11.240  1.00 85.19  ? 225 GLY B CA  1 
ATOM   3769  C C   . GLY B  1 225 ? -43.171 -31.682 12.252  1.00 84.46  ? 225 GLY B C   1 
ATOM   3770  O O   . GLY B  1 225 ? -43.426 -31.278 13.405  1.00 78.97  ? 225 GLY B O   1 
ATOM   3771  N N   . LEU B  1 226 ? -41.965 -32.085 11.838  1.00 82.96  ? 226 LEU B N   1 
ATOM   3772  C CA  . LEU B  1 226 ? -40.746 -32.091 12.693  1.00 77.40  ? 226 LEU B CA  1 
ATOM   3773  C C   . LEU B  1 226 ? -40.505 -30.672 13.215  1.00 74.95  ? 226 LEU B C   1 
ATOM   3774  O O   . LEU B  1 226 ? -40.460 -30.494 14.446  1.00 66.64  ? 226 LEU B O   1 
ATOM   3775  C CB  . LEU B  1 226 ? -39.545 -32.591 11.882  1.00 74.48  ? 226 LEU B CB  1 
ATOM   3776  C CG  . LEU B  1 226 ? -38.218 -32.640 12.639  1.00 70.35  ? 226 LEU B CG  1 
ATOM   3777  C CD1 . LEU B  1 226 ? -38.307 -33.592 13.821  1.00 67.26  ? 226 LEU B CD1 1 
ATOM   3778  C CD2 . LEU B  1 226 ? -37.074 -33.038 11.717  1.00 72.92  ? 226 LEU B CD2 1 
ATOM   3779  N N   . THR B  1 227 ? -40.359 -29.704 12.306  1.00 77.91  ? 227 THR B N   1 
ATOM   3780  C CA  . THR B  1 227 ? -40.146 -28.269 12.636  1.00 82.22  ? 227 THR B CA  1 
ATOM   3781  C C   . THR B  1 227 ? -41.153 -27.860 13.716  1.00 88.23  ? 227 THR B C   1 
ATOM   3782  O O   . THR B  1 227 ? -40.729 -27.246 14.713  1.00 97.38  ? 227 THR B O   1 
ATOM   3783  C CB  . THR B  1 227 ? -40.260 -27.387 11.388  1.00 80.43  ? 227 THR B CB  1 
ATOM   3784  O OG1 . THR B  1 227 ? -39.279 -27.830 10.449  1.00 78.05  ? 227 THR B OG1 1 
ATOM   3785  C CG2 . THR B  1 227 ? -40.060 -25.917 11.686  1.00 79.49  ? 227 THR B CG2 1 
ATOM   3786  N N   . THR B  1 228 ? -42.432 -28.195 13.516  1.00 87.85  ? 228 THR B N   1 
ATOM   3787  C CA  . THR B  1 228 ? -43.542 -27.919 14.472  1.00 84.56  ? 228 THR B CA  1 
ATOM   3788  C C   . THR B  1 228 ? -43.212 -28.546 15.831  1.00 83.36  ? 228 THR B C   1 
ATOM   3789  O O   . THR B  1 228 ? -43.266 -27.817 16.844  1.00 85.19  ? 228 THR B O   1 
ATOM   3790  C CB  . THR B  1 228 ? -44.884 -28.442 13.945  1.00 80.54  ? 228 THR B CB  1 
ATOM   3791  O OG1 . THR B  1 228 ? -45.148 -27.780 12.710  1.00 72.96  ? 228 THR B OG1 1 
ATOM   3792  C CG2 . THR B  1 228 ? -46.032 -28.212 14.905  1.00 76.48  ? 228 THR B CG2 1 
ATOM   3793  N N   . THR B  1 229 ? -42.880 -29.841 15.838  1.00 75.72  ? 229 THR B N   1 
ATOM   3794  C CA  . THR B  1 229 ? -42.531 -30.619 17.060  1.00 74.17  ? 229 THR B CA  1 
ATOM   3795  C C   . THR B  1 229 ? -41.409 -29.893 17.807  1.00 74.61  ? 229 THR B C   1 
ATOM   3796  O O   . THR B  1 229 ? -41.583 -29.626 19.011  1.00 77.03  ? 229 THR B O   1 
ATOM   3797  C CB  . THR B  1 229 ? -42.128 -32.059 16.714  1.00 72.24  ? 229 THR B CB  1 
ATOM   3798  O OG1 . THR B  1 229 ? -43.247 -32.680 16.081  1.00 79.77  ? 229 THR B OG1 1 
ATOM   3799  C CG2 . THR B  1 229 ? -41.704 -32.870 17.920  1.00 69.84  ? 229 THR B CG2 1 
ATOM   3800  N N   . ILE B  1 230 ? -40.316 -29.580 17.106  1.00 72.68  ? 230 ILE B N   1 
ATOM   3801  C CA  . ILE B  1 230 ? -39.115 -28.888 17.659  1.00 76.48  ? 230 ILE B CA  1 
ATOM   3802  C C   . ILE B  1 230 ? -39.561 -27.630 18.413  1.00 75.34  ? 230 ILE B C   1 
ATOM   3803  O O   . ILE B  1 230 ? -39.284 -27.539 19.625  1.00 88.20  ? 230 ILE B O   1 
ATOM   3804  C CB  . ILE B  1 230 ? -38.106 -28.561 16.538  1.00 82.87  ? 230 ILE B CB  1 
ATOM   3805  C CG1 . ILE B  1 230 ? -37.498 -29.834 15.943  1.00 97.36  ? 230 ILE B CG1 1 
ATOM   3806  C CG2 . ILE B  1 230 ? -37.032 -27.606 17.039  1.00 79.33  ? 230 ILE B CG2 1 
ATOM   3807  C CD1 . ILE B  1 230 ? -36.527 -29.595 14.809  1.00 104.22 ? 230 ILE B CD1 1 
ATOM   3808  N N   . LEU B  1 231 ? -40.243 -26.714 17.719  1.00 67.20  ? 231 LEU B N   1 
ATOM   3809  C CA  . LEU B  1 231 ? -40.681 -25.400 18.261  1.00 68.55  ? 231 LEU B CA  1 
ATOM   3810  C C   . LEU B  1 231 ? -41.588 -25.598 19.481  1.00 70.12  ? 231 LEU B C   1 
ATOM   3811  O O   . LEU B  1 231 ? -41.228 -25.098 20.569  1.00 75.40  ? 231 LEU B O   1 
ATOM   3812  C CB  . LEU B  1 231 ? -41.398 -24.621 17.155  1.00 68.22  ? 231 LEU B CB  1 
ATOM   3813  C CG  . LEU B  1 231 ? -40.510 -24.188 15.989  1.00 74.33  ? 231 LEU B CG  1 
ATOM   3814  C CD1 . LEU B  1 231 ? -41.325 -23.502 14.905  1.00 73.99  ? 231 LEU B CD1 1 
ATOM   3815  C CD2 . LEU B  1 231 ? -39.390 -23.277 16.472  1.00 75.98  ? 231 LEU B CD2 1 
ATOM   3816  N N   . ILE B  1 232 ? -42.713 -26.296 19.303  1.00 72.99  ? 232 ILE B N   1 
ATOM   3817  C CA  . ILE B  1 232 ? -43.741 -26.518 20.366  1.00 75.44  ? 232 ILE B CA  1 
ATOM   3818  C C   . ILE B  1 232 ? -43.084 -27.171 21.585  1.00 71.83  ? 232 ILE B C   1 
ATOM   3819  O O   . ILE B  1 232 ? -43.240 -26.626 22.692  1.00 66.09  ? 232 ILE B O   1 
ATOM   3820  C CB  . ILE B  1 232 ? -44.923 -27.352 19.837  1.00 75.25  ? 232 ILE B CB  1 
ATOM   3821  C CG1 . ILE B  1 232 ? -45.626 -26.645 18.676  1.00 75.89  ? 232 ILE B CG1 1 
ATOM   3822  C CG2 . ILE B  1 232 ? -45.888 -27.686 20.965  1.00 75.88  ? 232 ILE B CG2 1 
ATOM   3823  C CD1 . ILE B  1 232 ? -46.865 -27.350 18.181  1.00 76.67  ? 232 ILE B CD1 1 
ATOM   3824  N N   . THR B  1 233 ? -42.379 -28.289 21.386  1.00 69.91  ? 233 THR B N   1 
ATOM   3825  C CA  . THR B  1 233 ? -41.712 -29.057 22.475  1.00 72.78  ? 233 THR B CA  1 
ATOM   3826  C C   . THR B  1 233 ? -40.851 -28.102 23.308  1.00 71.09  ? 233 THR B C   1 
ATOM   3827  O O   . THR B  1 233 ? -41.028 -28.079 24.542  1.00 75.04  ? 233 THR B O   1 
ATOM   3828  C CB  . THR B  1 233 ? -40.886 -30.224 21.924  1.00 77.39  ? 233 THR B CB  1 
ATOM   3829  O OG1 . THR B  1 233 ? -41.772 -31.083 21.206  1.00 78.65  ? 233 THR B OG1 1 
ATOM   3830  C CG2 . THR B  1 233 ? -40.185 -31.018 23.003  1.00 84.03  ? 233 THR B CG2 1 
ATOM   3831  N N   . LEU B  1 234 ? -39.965 -27.345 22.653  1.00 70.71  ? 234 LEU B N   1 
ATOM   3832  C CA  . LEU B  1 234 ? -39.065 -26.356 23.308  1.00 73.86  ? 234 LEU B CA  1 
ATOM   3833  C C   . LEU B  1 234 ? -39.909 -25.356 24.106  1.00 74.03  ? 234 LEU B C   1 
ATOM   3834  O O   . LEU B  1 234 ? -39.562 -25.096 25.275  1.00 76.43  ? 234 LEU B O   1 
ATOM   3835  C CB  . LEU B  1 234 ? -38.221 -25.641 22.245  1.00 75.09  ? 234 LEU B CB  1 
ATOM   3836  C CG  . LEU B  1 234 ? -37.107 -26.477 21.617  1.00 73.69  ? 234 LEU B CG  1 
ATOM   3837  C CD1 . LEU B  1 234 ? -36.445 -25.730 20.469  1.00 70.34  ? 234 LEU B CD1 1 
ATOM   3838  C CD2 . LEU B  1 234 ? -36.073 -26.874 22.657  1.00 74.65  ? 234 LEU B CD2 1 
ATOM   3839  N N   . THR B  1 235 ? -40.969 -24.816 23.496  1.00 73.78  ? 235 THR B N   1 
ATOM   3840  C CA  . THR B  1 235 ? -41.887 -23.832 24.134  1.00 69.53  ? 235 THR B CA  1 
ATOM   3841  C C   . THR B  1 235 ? -42.487 -24.442 25.404  1.00 70.71  ? 235 THR B C   1 
ATOM   3842  O O   . THR B  1 235 ? -42.367 -23.808 26.464  1.00 69.33  ? 235 THR B O   1 
ATOM   3843  C CB  . THR B  1 235 ? -43.004 -23.383 23.184  1.00 63.19  ? 235 THR B CB  1 
ATOM   3844  O OG1 . THR B  1 235 ? -42.407 -22.906 21.980  1.00 58.89  ? 235 THR B OG1 1 
ATOM   3845  C CG2 . THR B  1 235 ? -43.883 -22.307 23.786  1.00 61.50  ? 235 THR B CG2 1 
ATOM   3846  N N   . VAL B  1 236 ? -43.112 -25.620 25.290  1.00 68.21  ? 236 VAL B N   1 
ATOM   3847  C CA  . VAL B  1 236 ? -43.739 -26.361 26.426  1.00 67.29  ? 236 VAL B CA  1 
ATOM   3848  C C   . VAL B  1 236 ? -42.680 -26.551 27.514  1.00 64.64  ? 236 VAL B C   1 
ATOM   3849  O O   . VAL B  1 236 ? -42.995 -26.308 28.695  1.00 64.41  ? 236 VAL B O   1 
ATOM   3850  C CB  . VAL B  1 236 ? -44.321 -27.715 25.973  1.00 69.32  ? 236 VAL B CB  1 
ATOM   3851  C CG1 . VAL B  1 236 ? -44.892 -28.518 27.134  1.00 70.43  ? 236 VAL B CG1 1 
ATOM   3852  C CG2 . VAL B  1 236 ? -45.362 -27.533 24.883  1.00 73.96  ? 236 VAL B CG2 1 
ATOM   3853  N N   . ALA B  1 237 ? -41.473 -26.963 27.116  1.00 65.87  ? 237 ALA B N   1 
ATOM   3854  C CA  . ALA B  1 237 ? -40.320 -27.202 28.011  1.00 66.49  ? 237 ALA B CA  1 
ATOM   3855  C C   . ALA B  1 237 ? -39.977 -25.907 28.758  1.00 66.50  ? 237 ALA B C   1 
ATOM   3856  O O   . ALA B  1 237 ? -39.892 -25.949 29.999  1.00 59.98  ? 237 ALA B O   1 
ATOM   3857  C CB  . ALA B  1 237 ? -39.154 -27.717 27.206  1.00 65.06  ? 237 ALA B CB  1 
ATOM   3858  N N   . ASP B  1 238 ? -39.804 -24.801 28.025  1.00 74.42  ? 238 ASP B N   1 
ATOM   3859  C CA  . ASP B  1 238 ? -39.470 -23.462 28.583  1.00 82.11  ? 238 ASP B CA  1 
ATOM   3860  C C   . ASP B  1 238 ? -40.506 -23.075 29.645  1.00 88.75  ? 238 ASP B C   1 
ATOM   3861  O O   . ASP B  1 238 ? -40.096 -22.673 30.747  1.00 100.59 ? 238 ASP B O   1 
ATOM   3862  C CB  . ASP B  1 238 ? -39.403 -22.386 27.494  1.00 81.15  ? 238 ASP B CB  1 
ATOM   3863  C CG  . ASP B  1 238 ? -38.135 -22.422 26.661  1.00 80.89  ? 238 ASP B CG  1 
ATOM   3864  O OD1 . ASP B  1 238 ? -37.961 -21.514 25.822  1.00 76.84  ? 238 ASP B OD1 1 
ATOM   3865  O OD2 . ASP B  1 238 ? -37.334 -23.354 26.856  1.00 89.28  ? 238 ASP B OD2 1 
ATOM   3866  N N   . VAL B  1 239 ? -41.796 -23.187 29.318  1.00 84.34  ? 239 VAL B N   1 
ATOM   3867  C CA  . VAL B  1 239 ? -42.925 -22.801 30.217  1.00 79.65  ? 239 VAL B CA  1 
ATOM   3868  C C   . VAL B  1 239 ? -42.922 -23.713 31.447  1.00 76.60  ? 239 VAL B C   1 
ATOM   3869  O O   . VAL B  1 239 ? -42.931 -23.175 32.569  1.00 73.71  ? 239 VAL B O   1 
ATOM   3870  C CB  . VAL B  1 239 ? -44.281 -22.855 29.489  1.00 80.07  ? 239 VAL B CB  1 
ATOM   3871  C CG1 . VAL B  1 239 ? -45.429 -22.477 30.412  1.00 82.33  ? 239 VAL B CG1 1 
ATOM   3872  C CG2 . VAL B  1 239 ? -44.281 -21.972 28.254  1.00 82.21  ? 239 VAL B CG2 1 
ATOM   3873  N N   . ILE B  1 240 ? -42.910 -25.033 31.241  1.00 76.99  ? 240 ILE B N   1 
ATOM   3874  C CA  . ILE B  1 240 ? -42.942 -26.050 32.336  1.00 82.59  ? 240 ILE B CA  1 
ATOM   3875  C C   . ILE B  1 240 ? -41.801 -25.773 33.320  1.00 87.33  ? 240 ILE B C   1 
ATOM   3876  O O   . ILE B  1 240 ? -42.086 -25.709 34.529  1.00 93.63  ? 240 ILE B O   1 
ATOM   3877  C CB  . ILE B  1 240 ? -42.881 -27.488 31.783  1.00 84.84  ? 240 ILE B CB  1 
ATOM   3878  C CG1 . ILE B  1 240 ? -44.158 -27.846 31.018  1.00 92.58  ? 240 ILE B CG1 1 
ATOM   3879  C CG2 . ILE B  1 240 ? -42.607 -28.479 32.905  1.00 83.78  ? 240 ILE B CG2 1 
ATOM   3880  C CD1 . ILE B  1 240 ? -44.241 -29.295 30.599  1.00 97.97  ? 240 ILE B CD1 1 
ATOM   3881  N N   . VAL B  1 241 ? -40.574 -25.602 32.817  1.00 90.49  ? 241 VAL B N   1 
ATOM   3882  C CA  . VAL B  1 241 ? -39.346 -25.373 33.639  1.00 92.75  ? 241 VAL B CA  1 
ATOM   3883  C C   . VAL B  1 241 ? -39.393 -23.986 34.273  1.00 100.78 ? 241 VAL B C   1 
ATOM   3884  O O   . VAL B  1 241 ? -39.449 -23.860 35.494  1.00 118.20 ? 241 VAL B O   1 
ATOM   3885  C CB  . VAL B  1 241 ? -38.056 -25.550 32.813  1.00 92.25  ? 241 VAL B CB  1 
ATOM   3886  C CG1 . VAL B  1 241 ? -36.825 -25.170 33.621  1.00 96.20  ? 241 VAL B CG1 1 
ATOM   3887  C CG2 . VAL B  1 241 ? -37.917 -26.962 32.264  1.00 94.57  ? 241 VAL B CG2 1 
ATOM   3888  N N   . LYS B  1 242 ? -39.374 -22.955 33.422  1.00 102.33 ? 242 LYS B N   1 
ATOM   3889  C CA  . LYS B  1 242 ? -39.277 -21.574 33.862  1.00 103.88 ? 242 LYS B CA  1 
ATOM   3890  C C   . LYS B  1 242 ? -40.470 -21.166 34.724  1.00 105.01 ? 242 LYS B C   1 
ATOM   3891  O O   . LYS B  1 242 ? -40.402 -20.152 35.415  1.00 107.47 ? 242 LYS B O   1 
ATOM   3892  C CB  . LYS B  1 242 ? -39.197 -20.635 32.656  1.00 102.79 ? 242 LYS B CB  1 
ATOM   3893  C CG  . LYS B  1 242 ? -38.029 -20.862 31.706  1.00 103.90 ? 242 LYS B CG  1 
ATOM   3894  C CD  . LYS B  1 242 ? -37.886 -19.740 30.698  1.00 103.63 ? 242 LYS B CD  1 
ATOM   3895  C CE  . LYS B  1 242 ? -36.465 -19.561 30.188  1.00 106.77 ? 242 LYS B CE  1 
ATOM   3896  N NZ  . LYS B  1 242 ? -35.912 -20.811 29.658  1.00 110.93 ? 242 LYS B NZ  1 
ATOM   3897  N N   . LEU B  1 243 ? -41.565 -21.933 34.677  1.00 104.04 ? 243 LEU B N   1 
ATOM   3898  C CA  . LEU B  1 243 ? -42.753 -21.580 35.437  1.00 103.82 ? 243 LEU B CA  1 
ATOM   3899  C C   . LEU B  1 243 ? -42.967 -22.550 36.605  1.00 110.10 ? 243 LEU B C   1 
ATOM   3900  O O   . LEU B  1 243 ? -42.719 -22.138 37.751  1.00 127.40 ? 243 LEU B O   1 
ATOM   3901  C CB  . LEU B  1 243 ? -43.974 -21.544 34.512  1.00 99.44  ? 243 LEU B CB  1 
ATOM   3902  C CG  . LEU B  1 243 ? -44.295 -20.172 33.926  1.00 97.40  ? 243 LEU B CG  1 
ATOM   3903  C CD1 . LEU B  1 243 ? -45.638 -20.194 33.220  1.00 97.13  ? 243 LEU B CD1 1 
ATOM   3904  C CD2 . LEU B  1 243 ? -44.288 -19.102 35.012  1.00 94.50  ? 243 LEU B CD2 1 
ATOM   3905  N N   . GLY B  1 244 ? -43.429 -23.772 36.329  1.00 118.81 ? 244 GLY B N   1 
ATOM   3906  C CA  . GLY B  1 244 ? -43.727 -24.787 37.360  1.00 130.08 ? 244 GLY B CA  1 
ATOM   3907  C C   . GLY B  1 244 ? -42.583 -24.948 38.348  1.00 142.03 ? 244 GLY B C   1 
ATOM   3908  O O   . GLY B  1 244 ? -42.853 -25.074 39.557  1.00 158.70 ? 244 GLY B O   1 
ATOM   3909  N N   . PHE B  1 245 ? -41.347 -24.937 37.843  1.00 143.94 ? 245 PHE B N   1 
ATOM   3910  C CA  . PHE B  1 245 ? -40.089 -25.144 38.608  1.00 147.13 ? 245 PHE B CA  1 
ATOM   3911  C C   . PHE B  1 245 ? -39.728 -23.874 39.388  1.00 143.35 ? 245 PHE B C   1 
ATOM   3912  O O   . PHE B  1 245 ? -39.023 -23.991 40.414  1.00 111.83 ? 245 PHE B O   1 
ATOM   3913  C CB  . PHE B  1 245 ? -38.981 -25.566 37.642  1.00 161.42 ? 245 PHE B CB  1 
ATOM   3914  C CG  . PHE B  1 245 ? -39.211 -26.904 36.987  1.00 179.37 ? 245 PHE B CG  1 
ATOM   3915  C CD1 . PHE B  1 245 ? -38.208 -27.533 36.271  1.00 201.68 ? 245 PHE B CD1 1 
ATOM   3916  C CD2 . PHE B  1 245 ? -40.427 -27.555 37.122  1.00 177.52 ? 245 PHE B CD2 1 
ATOM   3917  C CE1 . PHE B  1 245 ? -38.430 -28.762 35.668  1.00 207.83 ? 245 PHE B CE1 1 
ATOM   3918  C CE2 . PHE B  1 245 ? -40.643 -28.791 36.533  1.00 184.35 ? 245 PHE B CE2 1 
ATOM   3919  C CZ  . PHE B  1 245 ? -39.644 -29.392 35.805  1.00 194.32 ? 245 PHE B CZ  1 
ATOM   3920  N N   . SER B  1 246 ? -40.188 -22.709 38.912  1.00 167.19 ? 246 SER B N   1 
ATOM   3921  C CA  . SER B  1 246 ? -39.959 -21.380 39.545  1.00 177.09 ? 246 SER B CA  1 
ATOM   3922  C C   . SER B  1 246 ? -40.470 -21.402 40.988  1.00 171.87 ? 246 SER B C   1 
ATOM   3923  O O   . SER B  1 246 ? -39.748 -20.903 41.873  1.00 189.94 ? 246 SER B O   1 
ATOM   3924  C CB  . SER B  1 246 ? -40.610 -20.263 38.766  1.00 179.40 ? 246 SER B CB  1 
ATOM   3925  O OG  . SER B  1 246 ? -42.026 -20.365 38.817  1.00 177.42 ? 246 SER B OG  1 
ATOM   3926  N N   . THR B  1 247 ? -41.667 -21.955 41.203  1.00 145.12 ? 247 THR B N   1 
ATOM   3927  C CA  . THR B  1 247 ? -42.333 -22.040 42.533  1.00 126.94 ? 247 THR B CA  1 
ATOM   3928  C C   . THR B  1 247 ? -41.438 -22.794 43.520  1.00 117.76 ? 247 THR B C   1 
ATOM   3929  O O   . THR B  1 247 ? -41.293 -22.311 44.662  1.00 123.03 ? 247 THR B O   1 
ATOM   3930  C CB  . THR B  1 247 ? -43.708 -22.713 42.450  1.00 125.44 ? 247 THR B CB  1 
ATOM   3931  O OG1 . THR B  1 247 ? -44.477 -22.034 41.456  1.00 120.52 ? 247 THR B OG1 1 
ATOM   3932  C CG2 . THR B  1 247 ? -44.446 -22.693 43.771  1.00 127.93 ? 247 THR B CG2 1 
ATOM   3933  N N   . GLN B  1 248 ? -40.862 -23.921 43.089  1.00 103.88 ? 248 GLN B N   1 
ATOM   3934  C CA  . GLN B  1 248 ? -40.032 -24.814 43.942  1.00 97.06  ? 248 GLN B CA  1 
ATOM   3935  C C   . GLN B  1 248 ? -38.973 -23.994 44.686  1.00 91.43  ? 248 GLN B C   1 
ATOM   3936  O O   . GLN B  1 248 ? -38.948 -24.062 45.925  1.00 83.22  ? 248 GLN B O   1 
ATOM   3937  C CB  . GLN B  1 248 ? -39.421 -25.931 43.096  1.00 94.97  ? 248 GLN B CB  1 
ATOM   3938  C CG  . GLN B  1 248 ? -40.435 -26.984 42.666  1.00 99.88  ? 248 GLN B CG  1 
ATOM   3939  C CD  . GLN B  1 248 ? -41.084 -27.669 43.846  1.00 106.68 ? 248 GLN B CD  1 
ATOM   3940  O OE1 . GLN B  1 248 ? -40.499 -27.765 44.922  1.00 97.11  ? 248 GLN B OE1 1 
ATOM   3941  N NE2 . GLN B  1 248 ? -42.299 -28.162 43.652  1.00 116.97 ? 248 GLN B NE2 1 
ATOM   3942  N N   . THR B  1 249 ? -38.136 -23.250 43.959  1.00 88.33  ? 249 THR B N   1 
ATOM   3943  C CA  . THR B  1 249 ? -37.047 -22.411 44.532  1.00 82.81  ? 249 THR B CA  1 
ATOM   3944  C C   . THR B  1 249 ? -37.633 -21.402 45.529  1.00 77.51  ? 249 THR B C   1 
ATOM   3945  O O   . THR B  1 249 ? -37.098 -21.290 46.648  1.00 72.76  ? 249 THR B O   1 
ATOM   3946  C CB  . THR B  1 249 ? -36.282 -21.667 43.433  1.00 87.48  ? 249 THR B CB  1 
ATOM   3947  O OG1 . THR B  1 249 ? -37.207 -20.772 42.815  1.00 90.12  ? 249 THR B OG1 1 
ATOM   3948  C CG2 . THR B  1 249 ? -35.668 -22.593 42.407  1.00 87.50  ? 249 THR B CG2 1 
ATOM   3949  N N   . HIS B  1 250 ? -38.682 -20.683 45.124  1.00 79.64  ? 250 HIS B N   1 
ATOM   3950  C CA  . HIS B  1 250 ? -39.363 -19.642 45.941  1.00 85.45  ? 250 HIS B CA  1 
ATOM   3951  C C   . HIS B  1 250 ? -39.809 -20.250 47.278  1.00 85.43  ? 250 HIS B C   1 
ATOM   3952  O O   . HIS B  1 250 ? -39.496 -19.663 48.338  1.00 86.89  ? 250 HIS B O   1 
ATOM   3953  C CB  . HIS B  1 250 ? -40.531 -19.025 45.158  1.00 87.03  ? 250 HIS B CB  1 
ATOM   3954  C CG  . HIS B  1 250 ? -41.112 -17.811 45.803  1.00 91.65  ? 250 HIS B CG  1 
ATOM   3955  N ND1 . HIS B  1 250 ? -40.594 -16.544 45.599  1.00 92.08  ? 250 HIS B ND1 1 
ATOM   3956  C CD2 . HIS B  1 250 ? -42.165 -17.661 46.636  1.00 96.40  ? 250 HIS B CD2 1 
ATOM   3957  C CE1 . HIS B  1 250 ? -41.299 -15.668 46.287  1.00 98.07  ? 250 HIS B CE1 1 
ATOM   3958  N NE2 . HIS B  1 250 ? -42.264 -16.333 46.941  1.00 99.61  ? 250 HIS B NE2 1 
ATOM   3959  N N   . ARG B  1 251 ? -40.507 -21.389 47.226  1.00 84.21  ? 251 ARG B N   1 
ATOM   3960  C CA  . ARG B  1 251 ? -41.025 -22.100 48.429  1.00 80.87  ? 251 ARG B CA  1 
ATOM   3961  C C   . ARG B  1 251 ? -39.882 -22.331 49.422  1.00 77.52  ? 251 ARG B C   1 
ATOM   3962  O O   . ARG B  1 251 ? -40.074 -21.991 50.598  1.00 81.45  ? 251 ARG B O   1 
ATOM   3963  C CB  . ARG B  1 251 ? -41.692 -23.428 48.059  1.00 80.16  ? 251 ARG B CB  1 
ATOM   3964  N N   . VAL B  1 252 ? -38.750 -22.885 48.970  1.00 75.85  ? 252 VAL B N   1 
ATOM   3965  C CA  . VAL B  1 252 ? -37.544 -23.141 49.817  1.00 80.10  ? 252 VAL B CA  1 
ATOM   3966  C C   . VAL B  1 252 ? -37.225 -21.859 50.588  1.00 81.96  ? 252 VAL B C   1 
ATOM   3967  O O   . VAL B  1 252 ? -37.123 -21.930 51.826  1.00 91.46  ? 252 VAL B O   1 
ATOM   3968  C CB  . VAL B  1 252 ? -36.323 -23.590 48.990  1.00 82.94  ? 252 VAL B CB  1 
ATOM   3969  C CG1 . VAL B  1 252 ? -35.079 -23.746 49.853  1.00 77.92  ? 252 VAL B CG1 1 
ATOM   3970  C CG2 . VAL B  1 252 ? -36.595 -24.866 48.221  1.00 94.57  ? 252 VAL B CG2 1 
ATOM   3971  N N   . ALA B  1 253 ? -37.079 -20.742 49.868  1.00 77.44  ? 253 ALA B N   1 
ATOM   3972  C CA  . ALA B  1 253 ? -36.755 -19.405 50.418  1.00 77.23  ? 253 ALA B CA  1 
ATOM   3973  C C   . ALA B  1 253 ? -37.755 -19.041 51.522  1.00 81.04  ? 253 ALA B C   1 
ATOM   3974  O O   . ALA B  1 253 ? -37.310 -18.653 52.618  1.00 80.97  ? 253 ALA B O   1 
ATOM   3975  C CB  . ALA B  1 253 ? -36.759 -18.388 49.304  1.00 74.08  ? 253 ALA B CB  1 
ATOM   3976  N N   . LYS B  1 254 ? -39.054 -19.174 51.240  1.00 87.71  ? 254 LYS B N   1 
ATOM   3977  C CA  . LYS B  1 254 ? -40.156 -18.835 52.182  1.00 97.25  ? 254 LYS B CA  1 
ATOM   3978  C C   . LYS B  1 254 ? -40.023 -19.666 53.465  1.00 98.15  ? 254 LYS B C   1 
ATOM   3979  O O   . LYS B  1 254 ? -40.033 -19.071 54.560  1.00 103.25 ? 254 LYS B O   1 
ATOM   3980  C CB  . LYS B  1 254 ? -41.519 -19.070 51.525  1.00 104.44 ? 254 LYS B CB  1 
ATOM   3981  C CG  . LYS B  1 254 ? -41.880 -18.080 50.425  1.00 106.82 ? 254 LYS B CG  1 
ATOM   3982  C CD  . LYS B  1 254 ? -43.297 -18.231 49.915  1.00 106.77 ? 254 LYS B CD  1 
ATOM   3983  C CE  . LYS B  1 254 ? -44.335 -18.123 51.015  1.00 105.62 ? 254 LYS B CE  1 
ATOM   3984  N NZ  . LYS B  1 254 ? -45.712 -18.260 50.485  1.00 104.72 ? 254 LYS B NZ  1 
ATOM   3985  N N   . LEU B  1 255 ? -39.910 -20.990 53.334  1.00 97.45  ? 255 LEU B N   1 
ATOM   3986  C CA  . LEU B  1 255 ? -39.794 -21.923 54.488  1.00 100.99 ? 255 LEU B CA  1 
ATOM   3987  C C   . LEU B  1 255 ? -38.545 -21.543 55.292  1.00 96.52  ? 255 LEU B C   1 
ATOM   3988  O O   . LEU B  1 255 ? -38.655 -21.363 56.514  1.00 107.73 ? 255 LEU B O   1 
ATOM   3989  C CB  . LEU B  1 255 ? -39.705 -23.364 53.977  1.00 102.86 ? 255 LEU B CB  1 
ATOM   3990  C CG  . LEU B  1 255 ? -40.304 -24.425 54.898  1.00 113.69 ? 255 LEU B CG  1 
ATOM   3991  C CD1 . LEU B  1 255 ? -40.007 -25.820 54.370  1.00 121.26 ? 255 LEU B CD1 1 
ATOM   3992  C CD2 . LEU B  1 255 ? -39.798 -24.272 56.324  1.00 115.85 ? 255 LEU B CD2 1 
ATOM   3993  N N   . ARG B  1 256 ? -37.405 -21.414 54.612  1.00 90.11  ? 256 ARG B N   1 
ATOM   3994  C CA  . ARG B  1 256 ? -36.099 -21.037 55.216  1.00 88.57  ? 256 ARG B CA  1 
ATOM   3995  C C   . ARG B  1 256 ? -36.256 -19.714 55.973  1.00 81.68  ? 256 ARG B C   1 
ATOM   3996  O O   . ARG B  1 256 ? -35.583 -19.539 57.003  1.00 81.95  ? 256 ARG B O   1 
ATOM   3997  C CB  . ARG B  1 256 ? -35.051 -20.945 54.105  1.00 91.54  ? 256 ARG B CB  1 
ATOM   3998  C CG  . ARG B  1 256 ? -34.624 -22.301 53.561  1.00 96.66  ? 256 ARG B CG  1 
ATOM   3999  C CD  . ARG B  1 256 ? -33.263 -22.719 54.072  1.00 99.07  ? 256 ARG B CD  1 
ATOM   4000  N NE  . ARG B  1 256 ? -32.222 -22.160 53.225  1.00 98.19  ? 256 ARG B NE  1 
ATOM   4001  C CZ  . ARG B  1 256 ? -30.934 -22.131 53.529  1.00 105.25 ? 256 ARG B CZ  1 
ATOM   4002  N NH1 . ARG B  1 256 ? -30.518 -22.602 54.692  1.00 107.87 ? 256 ARG B NH1 1 
ATOM   4003  N NH2 . ARG B  1 256 ? -30.074 -21.607 52.675  1.00 113.19 ? 256 ARG B NH2 1 
ATOM   4004  N N   . THR B  1 257 ? -37.112 -18.820 55.470  1.00 80.01  ? 257 THR B N   1 
ATOM   4005  C CA  . THR B  1 257 ? -37.440 -17.511 56.101  1.00 79.16  ? 257 THR B CA  1 
ATOM   4006  C C   . THR B  1 257 ? -38.228 -17.764 57.390  1.00 81.92  ? 257 THR B C   1 
ATOM   4007  O O   . THR B  1 257 ? -37.828 -17.224 58.437  1.00 74.62  ? 257 THR B O   1 
ATOM   4008  C CB  . THR B  1 257 ? -38.209 -16.608 55.129  1.00 76.78  ? 257 THR B CB  1 
ATOM   4009  O OG1 . THR B  1 257 ? -37.357 -16.371 54.008  1.00 73.79  ? 257 THR B OG1 1 
ATOM   4010  C CG2 . THR B  1 257 ? -38.654 -15.298 55.745  1.00 76.49  ? 257 THR B CG2 1 
ATOM   4011  N N   . ALA B  1 258 ? -39.300 -18.557 57.302  1.00 90.70  ? 258 ALA B N   1 
ATOM   4012  C CA  . ALA B  1 258 ? -40.180 -18.937 58.432  1.00 98.50  ? 258 ALA B CA  1 
ATOM   4013  C C   . ALA B  1 258 ? -39.347 -19.625 59.520  1.00 97.90  ? 258 ALA B C   1 
ATOM   4014  O O   . ALA B  1 258 ? -39.539 -19.295 60.708  1.00 99.17  ? 258 ALA B O   1 
ATOM   4015  C CB  . ALA B  1 258 ? -41.294 -19.829 57.940  1.00 103.02 ? 258 ALA B CB  1 
ATOM   4016  N N   . GLU B  1 259 ? -38.462 -20.545 59.122  1.00 99.01  ? 259 GLU B N   1 
ATOM   4017  C CA  . GLU B  1 259 ? -37.554 -21.297 60.032  1.00 104.50 ? 259 GLU B CA  1 
ATOM   4018  C C   . GLU B  1 259 ? -36.707 -20.294 60.823  1.00 103.85 ? 259 GLU B C   1 
ATOM   4019  O O   . GLU B  1 259 ? -36.637 -20.426 62.062  1.00 113.08 ? 259 GLU B O   1 
ATOM   4020  C CB  . GLU B  1 259 ? -36.668 -22.267 59.245  1.00 109.50 ? 259 GLU B CB  1 
ATOM   4021  C CG  . GLU B  1 259 ? -37.429 -23.426 58.625  1.00 116.71 ? 259 GLU B CG  1 
ATOM   4022  C CD  . GLU B  1 259 ? -36.593 -24.354 57.757  1.00 125.27 ? 259 GLU B CD  1 
ATOM   4023  O OE1 . GLU B  1 259 ? -35.356 -24.223 57.774  1.00 121.77 ? 259 GLU B OE1 1 
ATOM   4024  O OE2 . GLU B  1 259 ? -37.181 -25.210 57.068  1.00 147.72 ? 259 GLU B OE2 1 
ATOM   4025  N N   . ASP B  1 260 ? -36.091 -19.332 60.127  1.00 98.04  ? 260 ASP B N   1 
ATOM   4026  C CA  . ASP B  1 260 ? -35.254 -18.261 60.733  1.00 97.52  ? 260 ASP B CA  1 
ATOM   4027  C C   . ASP B  1 260 ? -36.100 -17.480 61.746  1.00 99.49  ? 260 ASP B C   1 
ATOM   4028  O O   . ASP B  1 260 ? -35.544 -17.062 62.782  1.00 103.67 ? 260 ASP B O   1 
ATOM   4029  C CB  . ASP B  1 260 ? -34.652 -17.344 59.663  1.00 96.27  ? 260 ASP B CB  1 
ATOM   4030  C CG  . ASP B  1 260 ? -33.490 -17.961 58.901  1.00 95.32  ? 260 ASP B CG  1 
ATOM   4031  O OD1 . ASP B  1 260 ? -32.900 -17.259 58.052  1.00 92.87  ? 260 ASP B OD1 1 
ATOM   4032  O OD2 . ASP B  1 260 ? -33.179 -19.138 59.166  1.00 100.65 ? 260 ASP B OD2 1 
ATOM   4033  N N   . VAL B  1 261 ? -37.392 -17.292 61.456  1.00 100.52 ? 261 VAL B N   1 
ATOM   4034  C CA  . VAL B  1 261 ? -38.360 -16.575 62.340  1.00 94.16  ? 261 VAL B CA  1 
ATOM   4035  C C   . VAL B  1 261 ? -38.621 -17.439 63.579  1.00 92.92  ? 261 VAL B C   1 
ATOM   4036  O O   . VAL B  1 261 ? -38.386 -16.946 64.700  1.00 89.75  ? 261 VAL B O   1 
ATOM   4037  C CB  . VAL B  1 261 ? -39.673 -16.238 61.604  1.00 93.78  ? 261 VAL B CB  1 
ATOM   4038  C CG1 . VAL B  1 261 ? -40.721 -15.670 62.550  1.00 94.38  ? 261 VAL B CG1 1 
ATOM   4039  C CG2 . VAL B  1 261 ? -39.439 -15.291 60.434  1.00 92.19  ? 261 VAL B CG2 1 
ATOM   4040  N N   . ARG B  1 262 ? -39.085 -18.678 63.379  1.00 94.59  ? 262 ARG B N   1 
ATOM   4041  C CA  . ARG B  1 262 ? -39.396 -19.630 64.484  1.00 94.68  ? 262 ARG B CA  1 
ATOM   4042  C C   . ARG B  1 262 ? -38.152 -19.815 65.362  1.00 84.48  ? 262 ARG B C   1 
ATOM   4043  O O   . ARG B  1 262 ? -38.287 -19.736 66.599  1.00 79.61  ? 262 ARG B O   1 
ATOM   4044  C CB  . ARG B  1 262 ? -39.874 -20.982 63.944  1.00 105.09 ? 262 ARG B CB  1 
ATOM   4045  C CG  . ARG B  1 262 ? -41.253 -20.946 63.300  1.00 110.82 ? 262 ARG B CG  1 
ATOM   4046  C CD  . ARG B  1 262 ? -41.844 -22.333 63.123  1.00 118.77 ? 262 ARG B CD  1 
ATOM   4047  N NE  . ARG B  1 262 ? -41.017 -23.212 62.307  1.00 120.39 ? 262 ARG B NE  1 
ATOM   4048  C CZ  . ARG B  1 262 ? -41.160 -23.387 60.997  1.00 126.08 ? 262 ARG B CZ  1 
ATOM   4049  N NH1 . ARG B  1 262 ? -42.104 -22.735 60.340  1.00 132.09 ? 262 ARG B NH1 1 
ATOM   4050  N NH2 . ARG B  1 262 ? -40.361 -24.212 60.346  1.00 127.27 ? 262 ARG B NH2 1 
ATOM   4051  N N   . ALA B  1 263 ? -36.994 -20.050 64.737  1.00 79.08  ? 263 ALA B N   1 
ATOM   4052  C CA  . ALA B  1 263 ? -35.689 -20.278 65.405  1.00 82.71  ? 263 ALA B CA  1 
ATOM   4053  C C   . ALA B  1 263 ? -35.293 -19.042 66.221  1.00 84.13  ? 263 ALA B C   1 
ATOM   4054  O O   . ALA B  1 263 ? -34.437 -19.179 67.118  1.00 81.79  ? 263 ALA B O   1 
ATOM   4055  C CB  . ALA B  1 263 ? -34.634 -20.616 64.380  1.00 85.61  ? 263 ALA B CB  1 
ATOM   4056  N N   . GLY B  1 264 ? -35.886 -17.885 65.914  1.00 88.40  ? 264 GLY B N   1 
ATOM   4057  C CA  . GLY B  1 264 ? -35.620 -16.619 66.624  1.00 90.66  ? 264 GLY B CA  1 
ATOM   4058  C C   . GLY B  1 264 ? -34.408 -15.901 66.059  1.00 91.98  ? 264 GLY B C   1 
ATOM   4059  O O   . GLY B  1 264 ? -33.960 -14.920 66.683  1.00 89.99  ? 264 GLY B O   1 
ATOM   4060  N N   . ASP B  1 265 ? -33.888 -16.372 64.922  1.00 99.24  ? 265 ASP B N   1 
ATOM   4061  C CA  . ASP B  1 265 ? -32.704 -15.773 64.252  1.00 104.90 ? 265 ASP B CA  1 
ATOM   4062  C C   . ASP B  1 265 ? -33.073 -14.402 63.673  1.00 100.41 ? 265 ASP B C   1 
ATOM   4063  O O   . ASP B  1 265 ? -32.228 -13.490 63.773  1.00 98.85  ? 265 ASP B O   1 
ATOM   4064  C CB  . ASP B  1 265 ? -32.135 -16.704 63.180  1.00 116.05 ? 265 ASP B CB  1 
ATOM   4065  C CG  . ASP B  1 265 ? -31.606 -18.015 63.735  1.00 123.43 ? 265 ASP B CG  1 
ATOM   4066  O OD1 . ASP B  1 265 ? -31.695 -18.214 64.962  1.00 123.47 ? 265 ASP B OD1 1 
ATOM   4067  O OD2 . ASP B  1 265 ? -31.099 -18.825 62.934  1.00 132.77 ? 265 ASP B OD2 1 
ATOM   4068  N N   . ASP B  1 266 ? -34.270 -14.246 63.096  1.00 96.66  ? 266 ASP B N   1 
ATOM   4069  C CA  . ASP B  1 266 ? -34.670 -12.972 62.438  1.00 97.81  ? 266 ASP B CA  1 
ATOM   4070  C C   . ASP B  1 266 ? -36.183 -12.755 62.567  1.00 90.86  ? 266 ASP B C   1 
ATOM   4071  O O   . ASP B  1 266 ? -36.881 -13.698 62.978  1.00 93.48  ? 266 ASP B O   1 
ATOM   4072  C CB  . ASP B  1 266 ? -34.206 -12.948 60.979  1.00 99.39  ? 266 ASP B CB  1 
ATOM   4073  C CG  . ASP B  1 266 ? -34.177 -11.556 60.368  1.00 98.12  ? 266 ASP B CG  1 
ATOM   4074  O OD1 . ASP B  1 266 ? -33.995 -11.461 59.139  1.00 92.35  ? 266 ASP B OD1 1 
ATOM   4075  O OD2 . ASP B  1 266 ? -34.326 -10.576 61.128  1.00 93.90  ? 266 ASP B OD2 1 
ATOM   4076  N N   . VAL B  1 267 ? -36.652 -11.548 62.231  1.00 81.69  ? 267 VAL B N   1 
ATOM   4077  C CA  . VAL B  1 267 ? -38.086 -11.144 62.320  1.00 77.94  ? 267 VAL B CA  1 
ATOM   4078  C C   . VAL B  1 267 ? -38.598 -10.787 60.922  1.00 79.58  ? 267 VAL B C   1 
ATOM   4079  O O   . VAL B  1 267 ? -37.845 -10.153 60.156  1.00 78.83  ? 267 VAL B O   1 
ATOM   4080  C CB  . VAL B  1 267 ? -38.277 -9.964  63.292  1.00 75.29  ? 267 VAL B CB  1 
ATOM   4081  C CG1 . VAL B  1 267 ? -37.462 -8.745  62.878  1.00 79.85  ? 267 VAL B CG1 1 
ATOM   4082  C CG2 . VAL B  1 267 ? -39.745 -9.591  63.447  1.00 74.64  ? 267 VAL B CG2 1 
ATOM   4083  N N   . HIS B  1 268 ? -39.836 -11.176 60.607  1.00 85.07  ? 268 HIS B N   1 
ATOM   4084  C CA  . HIS B  1 268 ? -40.512 -10.845 59.325  1.00 81.19  ? 268 HIS B CA  1 
ATOM   4085  C C   . HIS B  1 268 ? -41.761 -10.029 59.629  1.00 83.49  ? 268 HIS B C   1 
ATOM   4086  O O   . HIS B  1 268 ? -42.490 -10.342 60.563  1.00 93.52  ? 268 HIS B O   1 
ATOM   4087  C CB  . HIS B  1 268 ? -40.830 -12.117 58.530  1.00 77.03  ? 268 HIS B CB  1 
ATOM   4088  C CG  . HIS B  1 268 ? -41.110 -11.852 57.090  1.00 74.42  ? 268 HIS B CG  1 
ATOM   4089  N ND1 . HIS B  1 268 ? -42.372 -11.570 56.625  1.00 75.44  ? 268 HIS B ND1 1 
ATOM   4090  C CD2 . HIS B  1 268 ? -40.298 -11.824 56.012  1.00 70.26  ? 268 HIS B CD2 1 
ATOM   4091  C CE1 . HIS B  1 268 ? -42.328 -11.372 55.327  1.00 71.51  ? 268 HIS B CE1 1 
ATOM   4092  N NE2 . HIS B  1 268 ? -41.065 -11.526 54.925  1.00 68.78  ? 268 HIS B NE2 1 
ATOM   4093  N N   . PRO B  1 269 ? -42.061 -8.975  58.839  1.00 80.59  ? 269 PRO B N   1 
ATOM   4094  C CA  . PRO B  1 269 ? -43.221 -8.120  59.100  1.00 77.82  ? 269 PRO B CA  1 
ATOM   4095  C C   . PRO B  1 269 ? -44.579 -8.832  59.004  1.00 81.04  ? 269 PRO B C   1 
ATOM   4096  O O   . PRO B  1 269 ? -45.470 -8.469  59.749  1.00 86.95  ? 269 PRO B O   1 
ATOM   4097  C CB  . PRO B  1 269 ? -43.138 -7.062  57.992  1.00 80.09  ? 269 PRO B CB  1 
ATOM   4098  C CG  . PRO B  1 269 ? -42.356 -7.749  56.894  1.00 83.35  ? 269 PRO B CG  1 
ATOM   4099  C CD  . PRO B  1 269 ? -41.321 -8.569  57.636  1.00 86.15  ? 269 PRO B CD  1 
ATOM   4100  N N   . GLU B  1 270 ? -44.714 -9.800  58.096  1.00 82.84  ? 270 GLU B N   1 
ATOM   4101  C CA  . GLU B  1 270 ? -46.006 -10.491 57.846  1.00 80.96  ? 270 GLU B CA  1 
ATOM   4102  C C   . GLU B  1 270 ? -45.869 -11.995 58.092  1.00 76.69  ? 270 GLU B C   1 
ATOM   4103  O O   . GLU B  1 270 ? -44.745 -12.517 58.046  1.00 74.01  ? 270 GLU B O   1 
ATOM   4104  C CB  . GLU B  1 270 ? -46.477 -10.249 56.411  1.00 85.78  ? 270 GLU B CB  1 
ATOM   4105  C CG  . GLU B  1 270 ? -45.705 -11.052 55.381  1.00 94.31  ? 270 GLU B CG  1 
ATOM   4106  C CD  . GLU B  1 270 ? -46.134 -10.834 53.940  1.00 97.38  ? 270 GLU B CD  1 
ATOM   4107  O OE1 . GLU B  1 270 ? -46.918 -9.896  53.698  1.00 99.75  ? 270 GLU B OE1 1 
ATOM   4108  O OE2 . GLU B  1 270 ? -45.688 -11.610 53.063  1.00 91.68  ? 270 GLU B OE2 1 
ATOM   4109  N N   . SER B  1 271 ? -46.993 -12.659 58.347  1.00 78.73  ? 271 SER B N   1 
ATOM   4110  C CA  . SER B  1 271 ? -47.058 -14.130 58.531  1.00 81.55  ? 271 SER B CA  1 
ATOM   4111  C C   . SER B  1 271 ? -46.761 -14.803 57.191  1.00 83.47  ? 271 SER B C   1 
ATOM   4112  O O   . SER B  1 271 ? -47.230 -14.293 56.156  1.00 83.95  ? 271 SER B O   1 
ATOM   4113  C CB  . SER B  1 271 ? -48.398 -14.550 59.064  1.00 83.09  ? 271 SER B CB  1 
ATOM   4114  O OG  . SER B  1 271 ? -49.439 -14.111 58.205  1.00 89.39  ? 271 SER B OG  1 
ATOM   4115  N N   . ILE B  1 272 ? -46.009 -15.903 57.212  1.00 80.26  ? 272 ILE B N   1 
ATOM   4116  C CA  . ILE B  1 272 ? -45.635 -16.669 55.988  1.00 73.79  ? 272 ILE B CA  1 
ATOM   4117  C C   . ILE B  1 272 ? -46.458 -17.953 55.952  1.00 72.29  ? 272 ILE B C   1 
ATOM   4118  O O   . ILE B  1 272 ? -46.412 -18.719 56.938  1.00 72.96  ? 272 ILE B O   1 
ATOM   4119  C CB  . ILE B  1 272 ? -44.126 -16.963 55.960  1.00 71.08  ? 272 ILE B CB  1 
ATOM   4120  C CG1 . ILE B  1 272 ? -43.310 -15.670 56.005  1.00 73.42  ? 272 ILE B CG1 1 
ATOM   4121  C CG2 . ILE B  1 272 ? -43.769 -17.824 54.757  1.00 70.33  ? 272 ILE B CG2 1 
ATOM   4122  C CD1 . ILE B  1 272 ? -41.832 -15.899 56.157  1.00 78.16  ? 272 ILE B CD1 1 
ATOM   4123  N N   . TRP B  1 273 ? -47.177 -18.172 54.852  1.00 79.14  ? 273 TRP B N   1 
ATOM   4124  C CA  . TRP B  1 273 ? -48.077 -19.338 54.675  1.00 84.49  ? 273 TRP B CA  1 
ATOM   4125  C C   . TRP B  1 273 ? -47.621 -20.168 53.477  1.00 85.00  ? 273 TRP B C   1 
ATOM   4126  O O   . TRP B  1 273 ? -47.368 -19.568 52.415  1.00 79.45  ? 273 TRP B O   1 
ATOM   4127  C CB  . TRP B  1 273 ? -49.521 -18.860 54.490  1.00 86.83  ? 273 TRP B CB  1 
ATOM   4128  C CG  . TRP B  1 273 ? -50.101 -18.168 55.684  1.00 85.20  ? 273 TRP B CG  1 
ATOM   4129  C CD1 . TRP B  1 273 ? -49.805 -16.917 56.141  1.00 85.38  ? 273 TRP B CD1 1 
ATOM   4130  C CD2 . TRP B  1 273 ? -51.105 -18.690 56.571  1.00 88.43  ? 273 TRP B CD2 1 
ATOM   4131  N NE1 . TRP B  1 273 ? -50.542 -16.630 57.256  1.00 95.68  ? 273 TRP B NE1 1 
ATOM   4132  C CE2 . TRP B  1 273 ? -51.355 -17.695 57.540  1.00 94.83  ? 273 TRP B CE2 1 
ATOM   4133  C CE3 . TRP B  1 273 ? -51.816 -19.892 56.635  1.00 85.61  ? 273 TRP B CE3 1 
ATOM   4134  C CZ2 . TRP B  1 273 ? -52.284 -17.873 58.563  1.00 95.46  ? 273 TRP B CZ2 1 
ATOM   4135  C CZ3 . TRP B  1 273 ? -52.739 -20.063 57.642  1.00 86.49  ? 273 TRP B CZ3 1 
ATOM   4136  C CH2 . TRP B  1 273 ? -52.966 -19.068 58.593  1.00 90.58  ? 273 TRP B CH2 1 
ATOM   4137  N N   . ILE B  1 274 ? -47.516 -21.487 53.646  1.00 88.75  ? 274 ILE B N   1 
ATOM   4138  C CA  . ILE B  1 274 ? -47.214 -22.426 52.526  1.00 87.16  ? 274 ILE B CA  1 
ATOM   4139  C C   . ILE B  1 274 ? -48.306 -23.499 52.504  1.00 94.11  ? 274 ILE B C   1 
ATOM   4140  O O   . ILE B  1 274 ? -48.504 -24.163 53.539  1.00 98.59  ? 274 ILE B O   1 
ATOM   4141  C CB  . ILE B  1 274 ? -45.804 -23.033 52.647  1.00 75.91  ? 274 ILE B CB  1 
ATOM   4142  C CG1 . ILE B  1 274 ? -44.722 -21.949 52.694  1.00 69.84  ? 274 ILE B CG1 1 
ATOM   4143  C CG2 . ILE B  1 274 ? -45.566 -24.020 51.517  1.00 73.58  ? 274 ILE B CG2 1 
ATOM   4144  C CD1 . ILE B  1 274 ? -43.307 -22.478 52.780  1.00 67.39  ? 274 ILE B CD1 1 
ATOM   4145  N N   . SER B  1 275 ? -49.010 -23.631 51.379  1.00 100.14 ? 275 SER B N   1 
ATOM   4146  C CA  . SER B  1 275 ? -50.083 -24.640 51.197  1.00 97.83  ? 275 SER B CA  1 
ATOM   4147  C C   . SER B  1 275 ? -51.173 -24.466 52.257  1.00 95.35  ? 275 SER B C   1 
ATOM   4148  O O   . SER B  1 275 ? -51.725 -25.487 52.716  1.00 94.67  ? 275 SER B O   1 
ATOM   4149  C CB  . SER B  1 275 ? -49.504 -26.020 51.239  1.00 100.32 ? 275 SER B CB  1 
ATOM   4150  O OG  . SER B  1 275 ? -48.665 -26.235 50.112  1.00 105.10 ? 275 SER B OG  1 
ATOM   4151  N N   . SER B  1 276 ? -51.477 -23.222 52.623  1.00 94.47  ? 276 SER B N   1 
ATOM   4152  C CA  . SER B  1 276 ? -52.575 -22.901 53.570  1.00 97.11  ? 276 SER B CA  1 
ATOM   4153  C C   . SER B  1 276 ? -52.211 -23.316 54.997  1.00 97.86  ? 276 SER B C   1 
ATOM   4154  O O   . SER B  1 276 ? -53.140 -23.435 55.824  1.00 95.83  ? 276 SER B O   1 
ATOM   4155  C CB  . SER B  1 276 ? -53.849 -23.559 53.126  1.00 99.02  ? 276 SER B CB  1 
ATOM   4156  O OG  . SER B  1 276 ? -54.255 -23.054 51.863  1.00 97.84  ? 276 SER B OG  1 
ATOM   4157  N N   . VAL B  1 277 ? -50.922 -23.530 55.276  1.00 95.35  ? 277 VAL B N   1 
ATOM   4158  C CA  . VAL B  1 277 ? -50.437 -23.877 56.645  1.00 90.79  ? 277 VAL B CA  1 
ATOM   4159  C C   . VAL B  1 277 ? -49.462 -22.787 57.094  1.00 87.75  ? 277 VAL B C   1 
ATOM   4160  O O   . VAL B  1 277 ? -48.498 -22.516 56.347  1.00 78.97  ? 277 VAL B O   1 
ATOM   4161  C CB  . VAL B  1 277 ? -49.787 -25.272 56.689  1.00 92.48  ? 277 VAL B CB  1 
ATOM   4162  C CG1 . VAL B  1 277 ? -49.306 -25.614 58.089  1.00 96.43  ? 277 VAL B CG1 1 
ATOM   4163  C CG2 . VAL B  1 277 ? -50.730 -26.346 56.169  1.00 90.83  ? 277 VAL B CG2 1 
ATOM   4164  N N   . LYS B  1 278 ? -49.707 -22.186 58.262  1.00 89.56  ? 278 LYS B N   1 
ATOM   4165  C CA  . LYS B  1 278 ? -48.857 -21.092 58.794  1.00 92.81  ? 278 LYS B CA  1 
ATOM   4166  C C   . LYS B  1 278 ? -47.470 -21.651 59.116  1.00 84.27  ? 278 LYS B C   1 
ATOM   4167  O O   . LYS B  1 278 ? -47.389 -22.671 59.830  1.00 90.16  ? 278 LYS B O   1 
ATOM   4168  C CB  . LYS B  1 278 ? -49.463 -20.458 60.048  1.00 99.53  ? 278 LYS B CB  1 
ATOM   4169  C CG  . LYS B  1 278 ? -48.624 -19.330 60.637  1.00 107.54 ? 278 LYS B CG  1 
ATOM   4170  C CD  . LYS B  1 278 ? -49.218 -18.698 61.868  1.00 114.93 ? 278 LYS B CD  1 
ATOM   4171  C CE  . LYS B  1 278 ? -50.527 -17.992 61.590  1.00 119.12 ? 278 LYS B CE  1 
ATOM   4172  N NZ  . LYS B  1 278 ? -51.062 -17.343 62.810  1.00 119.72 ? 278 LYS B NZ  1 
ATOM   4173  N N   . GLN B  1 279 ? -46.423 -20.994 58.614  1.00 80.63  ? 279 GLN B N   1 
ATOM   4174  C CA  . GLN B  1 279 ? -45.014 -21.396 58.846  1.00 82.90  ? 279 GLN B CA  1 
ATOM   4175  C C   . GLN B  1 279 ? -44.360 -20.393 59.800  1.00 80.71  ? 279 GLN B C   1 
ATOM   4176  O O   . GLN B  1 279 ? -43.419 -20.790 60.518  1.00 75.80  ? 279 GLN B O   1 
ATOM   4177  C CB  . GLN B  1 279 ? -44.277 -21.484 57.509  1.00 85.28  ? 279 GLN B CB  1 
ATOM   4178  C CG  . GLN B  1 279 ? -45.078 -22.220 56.441  1.00 87.73  ? 279 GLN B CG  1 
ATOM   4179  C CD  . GLN B  1 279 ? -45.369 -23.648 56.835  1.00 95.26  ? 279 GLN B CD  1 
ATOM   4180  O OE1 . GLN B  1 279 ? -44.626 -24.258 57.603  1.00 93.53  ? 279 GLN B OE1 1 
ATOM   4181  N NE2 . GLN B  1 279 ? -46.460 -24.193 56.316  1.00 105.75 ? 279 GLN B NE2 1 
ATOM   4182  N N   . SER B  1 280 ? -44.851 -19.151 59.832  1.00 85.81  ? 280 SER B N   1 
ATOM   4183  C CA  . SER B  1 280 ? -44.262 -18.067 60.660  1.00 81.86  ? 280 SER B CA  1 
ATOM   4184  C C   . SER B  1 280 ? -45.344 -17.065 61.052  1.00 82.11  ? 280 SER B C   1 
ATOM   4185  O O   . SER B  1 280 ? -46.346 -16.956 60.316  1.00 78.79  ? 280 SER B O   1 
ATOM   4186  C CB  . SER B  1 280 ? -43.145 -17.375 59.935  1.00 80.02  ? 280 SER B CB  1 
ATOM   4187  O OG  . SER B  1 280 ? -43.646 -16.465 58.973  1.00 83.97  ? 280 SER B OG  1 
ATOM   4188  N N   . ASP B  1 281 ? -45.122 -16.336 62.148  1.00 87.06  ? 281 ASP B N   1 
ATOM   4189  C CA  . ASP B  1 281 ? -46.087 -15.332 62.663  1.00 92.69  ? 281 ASP B CA  1 
ATOM   4190  C C   . ASP B  1 281 ? -45.498 -13.943 62.423  1.00 86.36  ? 281 ASP B C   1 
ATOM   4191  O O   . ASP B  1 281 ? -44.255 -13.826 62.404  1.00 82.44  ? 281 ASP B O   1 
ATOM   4192  C CB  . ASP B  1 281 ? -46.431 -15.589 64.132  1.00 99.08  ? 281 ASP B CB  1 
ATOM   4193  C CG  . ASP B  1 281 ? -47.081 -16.942 64.368  1.00 108.20 ? 281 ASP B CG  1 
ATOM   4194  O OD1 . ASP B  1 281 ? -47.918 -17.043 65.293  1.00 117.18 ? 281 ASP B OD1 1 
ATOM   4195  O OD2 . ASP B  1 281 ? -46.746 -17.886 63.624  1.00 122.19 ? 281 ASP B OD2 1 
ATOM   4196  N N   . ALA B  1 282 ? -46.359 -12.942 62.230  1.00 86.99  ? 282 ALA B N   1 
ATOM   4197  C CA  . ALA B  1 282 ? -45.947 -11.550 61.948  1.00 87.70  ? 282 ALA B CA  1 
ATOM   4198  C C   . ALA B  1 282 ? -45.146 -11.022 63.137  1.00 87.36  ? 282 ALA B C   1 
ATOM   4199  O O   . ALA B  1 282 ? -45.563 -11.261 64.287  1.00 86.48  ? 282 ALA B O   1 
ATOM   4200  C CB  . ALA B  1 282 ? -47.146 -10.687 61.663  1.00 89.92  ? 282 ALA B CB  1 
ATOM   4201  N N   . GLY B  1 283 ? -44.034 -10.342 62.857  1.00 87.78  ? 283 GLY B N   1 
ATOM   4202  C CA  . GLY B  1 283 ? -43.147 -9.773  63.885  1.00 87.71  ? 283 GLY B CA  1 
ATOM   4203  C C   . GLY B  1 283 ? -42.608 -8.425  63.456  1.00 84.93  ? 283 GLY B C   1 
ATOM   4204  O O   . GLY B  1 283 ? -42.410 -8.219  62.245  1.00 88.87  ? 283 GLY B O   1 
ATOM   4205  N N   . LEU B  1 284 ? -42.377 -7.537  64.419  1.00 80.23  ? 284 LEU B N   1 
ATOM   4206  C CA  . LEU B  1 284 ? -41.800 -6.198  64.155  1.00 80.91  ? 284 LEU B CA  1 
ATOM   4207  C C   . LEU B  1 284 ? -40.461 -6.095  64.868  1.00 74.63  ? 284 LEU B C   1 
ATOM   4208  O O   . LEU B  1 284 ? -40.304 -6.586  65.984  1.00 73.61  ? 284 LEU B O   1 
ATOM   4209  C CB  . LEU B  1 284 ? -42.770 -5.114  64.626  1.00 84.99  ? 284 LEU B CB  1 
ATOM   4210  C CG  . LEU B  1 284 ? -44.018 -4.937  63.765  1.00 88.55  ? 284 LEU B CG  1 
ATOM   4211  C CD1 . LEU B  1 284 ? -44.853 -3.770  64.273  1.00 84.91  ? 284 LEU B CD1 1 
ATOM   4212  C CD2 . LEU B  1 284 ? -43.638 -4.730  62.308  1.00 93.02  ? 284 LEU B CD2 1 
ATOM   4213  N N   . PRO B  1 285 ? -39.455 -5.466  64.223  1.00 72.74  ? 285 PRO B N   1 
ATOM   4214  C CA  . PRO B  1 285 ? -38.144 -5.274  64.841  1.00 71.38  ? 285 PRO B CA  1 
ATOM   4215  C C   . PRO B  1 285 ? -38.290 -4.398  66.094  1.00 74.39  ? 285 PRO B C   1 
ATOM   4216  O O   . PRO B  1 285 ? -39.147 -3.526  66.096  1.00 80.95  ? 285 PRO B O   1 
ATOM   4217  C CB  . PRO B  1 285 ? -37.325 -4.566  63.751  1.00 69.92  ? 285 PRO B CB  1 
ATOM   4218  C CG  . PRO B  1 285 ? -38.067 -4.881  62.464  1.00 70.49  ? 285 PRO B CG  1 
ATOM   4219  C CD  . PRO B  1 285 ? -39.527 -4.904  62.866  1.00 73.72  ? 285 PRO B CD  1 
ATOM   4220  N N   . ARG B  1 286 ? -37.481 -4.650  67.128  1.00 74.42  ? 286 ARG B N   1 
ATOM   4221  C CA  . ARG B  1 286 ? -37.572 -3.907  68.413  1.00 72.37  ? 286 ARG B CA  1 
ATOM   4222  C C   . ARG B  1 286 ? -37.139 -2.456  68.190  1.00 76.85  ? 286 ARG B C   1 
ATOM   4223  O O   . ARG B  1 286 ? -36.089 -2.241  67.546  1.00 72.07  ? 286 ARG B O   1 
ATOM   4224  C CB  . ARG B  1 286 ? -36.694 -4.556  69.485  1.00 65.23  ? 286 ARG B CB  1 
ATOM   4225  N N   . GLU B  1 287 ? -37.918 -1.501  68.707  1.00 86.07  ? 287 GLU B N   1 
ATOM   4226  C CA  . GLU B  1 287 ? -37.601 -0.053  68.610  1.00 88.67  ? 287 GLU B CA  1 
ATOM   4227  C C   . GLU B  1 287 ? -36.294 0.191   69.362  1.00 87.71  ? 287 GLU B C   1 
ATOM   4228  O O   . GLU B  1 287 ? -36.142 -0.357  70.470  1.00 93.97  ? 287 GLU B O   1 
ATOM   4229  C CB  . GLU B  1 287 ? -38.730 0.802   69.183  1.00 93.30  ? 287 GLU B CB  1 
ATOM   4230  C CG  . GLU B  1 287 ? -39.988 0.771   68.339  1.00 96.90  ? 287 GLU B CG  1 
ATOM   4231  C CD  . GLU B  1 287 ? -41.197 1.420   68.990  1.00 96.31  ? 287 GLU B CD  1 
ATOM   4232  O OE1 . GLU B  1 287 ? -41.033 2.029   70.067  1.00 90.34  ? 287 GLU B OE1 1 
ATOM   4233  O OE2 . GLU B  1 287 ? -42.299 1.307   68.421  1.00 96.43  ? 287 GLU B OE2 1 
ATOM   4234  N N   . VAL B  1 288 ? -35.402 0.991   68.778  1.00 90.27  ? 288 VAL B N   1 
ATOM   4235  C CA  . VAL B  1 288 ? -34.078 1.326   69.374  1.00 95.40  ? 288 VAL B CA  1 
ATOM   4236  C C   . VAL B  1 288 ? -34.006 2.837   69.588  1.00 97.27  ? 288 VAL B C   1 
ATOM   4237  O O   . VAL B  1 288 ? -34.382 3.590   68.654  1.00 99.10  ? 288 VAL B O   1 
ATOM   4238  C CB  . VAL B  1 288 ? -32.929 0.834   68.475  1.00 103.13 ? 288 VAL B CB  1 
ATOM   4239  C CG1 . VAL B  1 288 ? -31.570 1.283   68.993  1.00 106.09 ? 288 VAL B CG1 1 
ATOM   4240  C CG2 . VAL B  1 288 ? -32.976 -0.674  68.299  1.00 106.65 ? 288 VAL B CG2 1 
ATOM   4241  N N   . TYR B  1 289 ? -33.554 3.266   70.769  1.00 104.30 ? 289 TYR B N   1 
ATOM   4242  C CA  . TYR B  1 289 ? -33.318 4.703   71.053  1.00 115.36 ? 289 TYR B CA  1 
ATOM   4243  C C   . TYR B  1 289 ? -31.850 5.004   70.757  1.00 114.39 ? 289 TYR B C   1 
ATOM   4244  O O   . TYR B  1 289 ? -30.975 4.556   71.524  1.00 112.66 ? 289 TYR B O   1 
ATOM   4245  C CB  . TYR B  1 289 ? -33.690 5.097   72.484  1.00 123.29 ? 289 TYR B CB  1 
ATOM   4246  C CG  . TYR B  1 289 ? -33.823 6.588   72.668  1.00 137.62 ? 289 TYR B CG  1 
ATOM   4247  C CD1 . TYR B  1 289 ? -35.013 7.235   72.378  1.00 144.06 ? 289 TYR B CD1 1 
ATOM   4248  C CD2 . TYR B  1 289 ? -32.756 7.360   73.099  1.00 143.42 ? 289 TYR B CD2 1 
ATOM   4249  C CE1 . TYR B  1 289 ? -35.147 8.605   72.526  1.00 140.73 ? 289 TYR B CE1 1 
ATOM   4250  C CE2 . TYR B  1 289 ? -32.874 8.732   73.255  1.00 140.45 ? 289 TYR B CE2 1 
ATOM   4251  C CZ  . TYR B  1 289 ? -34.074 9.357   72.967  1.00 137.93 ? 289 TYR B CZ  1 
ATOM   4252  O OH  . TYR B  1 289 ? -34.201 10.707  73.117  1.00 133.88 ? 289 TYR B OH  1 
ATOM   4253  N N   . LEU B  1 290 ? -31.597 5.705   69.650  1.00 112.74 ? 290 LEU B N   1 
ATOM   4254  C CA  . LEU B  1 290 ? -30.227 6.097   69.237  1.00 118.14 ? 290 LEU B CA  1 
ATOM   4255  C C   . LEU B  1 290 ? -29.742 7.179   70.204  1.00 127.51 ? 290 LEU B C   1 
ATOM   4256  O O   . LEU B  1 290 ? -30.596 7.765   70.898  1.00 146.95 ? 290 LEU B O   1 
ATOM   4257  C CB  . LEU B  1 290 ? -30.252 6.585   67.788  1.00 113.94 ? 290 LEU B CB  1 
ATOM   4258  C CG  . LEU B  1 290 ? -30.732 5.556   66.766  1.00 112.77 ? 290 LEU B CG  1 
ATOM   4259  C CD1 . LEU B  1 290 ? -30.589 6.097   65.353  1.00 115.38 ? 290 LEU B CD1 1 
ATOM   4260  C CD2 . LEU B  1 290 ? -29.974 4.244   66.910  1.00 112.34 ? 290 LEU B CD2 1 
ATOM   4261  N N   . ALA B  1 291 ? -28.434 7.435   70.252  1.00 124.54 ? 291 ALA B N   1 
ATOM   4262  C CA  . ALA B  1 291 ? -27.826 8.378   71.218  1.00 124.59 ? 291 ALA B CA  1 
ATOM   4263  C C   . ALA B  1 291 ? -28.538 9.734   71.146  1.00 138.38 ? 291 ALA B C   1 
ATOM   4264  O O   . ALA B  1 291 ? -28.812 10.308  72.218  1.00 160.81 ? 291 ALA B O   1 
ATOM   4265  C CB  . ALA B  1 291 ? -26.347 8.505   70.967  1.00 114.84 ? 291 ALA B CB  1 
ATOM   4266  N N   . GLU B  1 292 ? -28.828 10.225  69.936  1.00 133.41 ? 292 GLU B N   1 
ATOM   4267  C CA  . GLU B  1 292 ? -29.540 11.514  69.717  1.00 119.14 ? 292 GLU B CA  1 
ATOM   4268  C C   . GLU B  1 292 ? -28.733 12.654  70.348  1.00 112.44 ? 292 GLU B C   1 
ATOM   4269  O O   . GLU B  1 292 ? -29.296 13.649  70.807  1.00 100.68 ? 292 GLU B O   1 
ATOM   4270  C CB  . GLU B  1 292 ? -30.946 11.449  70.319  1.00 112.45 ? 292 GLU B CB  1 
ATOM   4271  N N   . THR C  1 4   ? -70.001 -31.381 5.081   1.00 139.18 ? 4   THR C N   1 
ATOM   4272  C CA  . THR C  1 4   ? -69.648 -30.171 5.878   1.00 133.68 ? 4   THR C CA  1 
ATOM   4273  C C   . THR C  1 4   ? -70.898 -29.308 6.088   1.00 136.46 ? 4   THR C C   1 
ATOM   4274  O O   . THR C  1 4   ? -71.658 -29.117 5.119   1.00 126.62 ? 4   THR C O   1 
ATOM   4275  C CB  . THR C  1 4   ? -68.554 -29.399 5.181   1.00 120.70 ? 4   THR C CB  1 
ATOM   4276  N N   . ASN C  1 5   ? -71.095 -28.816 7.315   1.00 141.63 ? 5   ASN C N   1 
ATOM   4277  C CA  . ASN C  1 5   ? -72.238 -27.950 7.713   1.00 139.20 ? 5   ASN C CA  1 
ATOM   4278  C C   . ASN C  1 5   ? -71.700 -26.723 8.458   1.00 148.10 ? 5   ASN C C   1 
ATOM   4279  O O   . ASN C  1 5   ? -72.507 -25.837 8.803   1.00 149.69 ? 5   ASN C O   1 
ATOM   4280  C CB  . ASN C  1 5   ? -73.246 -28.718 8.571   1.00 128.14 ? 5   ASN C CB  1 
ATOM   4281  N N   . VAL C  1 6   ? -70.385 -26.688 8.694   1.00 154.44 ? 6   VAL C N   1 
ATOM   4282  C CA  . VAL C  1 6   ? -69.677 -25.612 9.452   1.00 150.19 ? 6   VAL C CA  1 
ATOM   4283  C C   . VAL C  1 6   ? -69.402 -24.436 8.512   1.00 132.84 ? 6   VAL C C   1 
ATOM   4284  O O   . VAL C  1 6   ? -68.761 -24.652 7.468   1.00 125.52 ? 6   VAL C O   1 
ATOM   4285  C CB  . VAL C  1 6   ? -68.362 -26.116 10.077  1.00 158.06 ? 6   VAL C CB  1 
ATOM   4286  C CG1 . VAL C  1 6   ? -67.694 -25.035 10.911  1.00 161.40 ? 6   VAL C CG1 1 
ATOM   4287  C CG2 . VAL C  1 6   ? -68.568 -27.376 10.899  1.00 160.89 ? 6   VAL C CG2 1 
ATOM   4288  N N   . SER C  1 7   ? -69.864 -23.241 8.888   1.00 122.33 ? 7   SER C N   1 
ATOM   4289  C CA  . SER C  1 7   ? -69.675 -21.973 8.135   1.00 119.77 ? 7   SER C CA  1 
ATOM   4290  C C   . SER C  1 7   ? -68.772 -21.037 8.946   1.00 126.52 ? 7   SER C C   1 
ATOM   4291  O O   . SER C  1 7   ? -69.311 -20.254 9.756   1.00 143.33 ? 7   SER C O   1 
ATOM   4292  C CB  . SER C  1 7   ? -70.999 -21.330 7.823   1.00 117.99 ? 7   SER C CB  1 
ATOM   4293  O OG  . SER C  1 7   ? -71.830 -22.216 7.089   1.00 115.14 ? 7   SER C OG  1 
ATOM   4294  N N   . VAL C  1 8   ? -67.452 -21.133 8.739   1.00 123.27 ? 8   VAL C N   1 
ATOM   4295  C CA  . VAL C  1 8   ? -66.414 -20.341 9.468   1.00 113.07 ? 8   VAL C CA  1 
ATOM   4296  C C   . VAL C  1 8   ? -66.848 -18.878 9.519   1.00 111.75 ? 8   VAL C C   1 
ATOM   4297  O O   . VAL C  1 8   ? -67.209 -18.296 8.498   1.00 110.52 ? 8   VAL C O   1 
ATOM   4298  C CB  . VAL C  1 8   ? -65.017 -20.490 8.832   1.00 107.88 ? 8   VAL C CB  1 
ATOM   4299  C CG1 . VAL C  1 8   ? -64.521 -21.923 8.899   1.00 108.52 ? 8   VAL C CG1 1 
ATOM   4300  C CG2 . VAL C  1 8   ? -64.986 -19.983 7.399   1.00 109.46 ? 8   VAL C CG2 1 
ATOM   4301  N N   . PRO C  1 9   ? -66.825 -18.247 10.715  1.00 110.10 ? 9   PRO C N   1 
ATOM   4302  C CA  . PRO C  1 9   ? -67.260 -16.859 10.873  1.00 108.09 ? 9   PRO C CA  1 
ATOM   4303  C C   . PRO C  1 9   ? -66.336 -15.827 10.206  1.00 102.51 ? 9   PRO C C   1 
ATOM   4304  O O   . PRO C  1 9   ? -66.822 -14.767 9.847   1.00 95.87  ? 9   PRO C O   1 
ATOM   4305  C CB  . PRO C  1 9   ? -67.251 -16.634 12.396  1.00 112.21 ? 9   PRO C CB  1 
ATOM   4306  C CG  . PRO C  1 9   ? -67.179 -18.025 13.000  1.00 112.05 ? 9   PRO C CG  1 
ATOM   4307  C CD  . PRO C  1 9   ? -66.409 -18.848 11.989  1.00 109.44 ? 9   PRO C CD  1 
ATOM   4308  N N   . TRP C  1 10  ? -65.045 -16.152 10.067  1.00 100.76 ? 10  TRP C N   1 
ATOM   4309  C CA  . TRP C  1 10  ? -64.005 -15.251 9.494   1.00 89.95  ? 10  TRP C CA  1 
ATOM   4310  C C   . TRP C  1 10  ? -64.122 -15.213 7.967   1.00 89.01  ? 10  TRP C C   1 
ATOM   4311  O O   . TRP C  1 10  ? -63.263 -14.575 7.329   1.00 85.25  ? 10  TRP C O   1 
ATOM   4312  C CB  . TRP C  1 10  ? -62.595 -15.670 9.938   1.00 82.74  ? 10  TRP C CB  1 
ATOM   4313  C CG  . TRP C  1 10  ? -62.275 -17.112 9.694   1.00 82.62  ? 10  TRP C CG  1 
ATOM   4314  C CD1 . TRP C  1 10  ? -61.885 -17.683 8.517   1.00 86.65  ? 10  TRP C CD1 1 
ATOM   4315  C CD2 . TRP C  1 10  ? -62.312 -18.177 10.661  1.00 84.69  ? 10  TRP C CD2 1 
ATOM   4316  N NE1 . TRP C  1 10  ? -61.685 -19.028 8.683   1.00 88.80  ? 10  TRP C NE1 1 
ATOM   4317  C CE2 . TRP C  1 10  ? -61.936 -19.359 9.988   1.00 88.53  ? 10  TRP C CE2 1 
ATOM   4318  C CE3 . TRP C  1 10  ? -62.638 -18.248 12.020  1.00 90.53  ? 10  TRP C CE3 1 
ATOM   4319  C CZ2 . TRP C  1 10  ? -61.871 -20.593 10.633  1.00 93.70  ? 10  TRP C CZ2 1 
ATOM   4320  C CZ3 . TRP C  1 10  ? -62.576 -19.468 12.655  1.00 97.39  ? 10  TRP C CZ3 1 
ATOM   4321  C CH2 . TRP C  1 10  ? -62.200 -20.623 11.969  1.00 98.56  ? 10  TRP C CH2 1 
ATOM   4322  N N   . GLY C  1 11  ? -65.147 -15.863 7.409   1.00 94.81  ? 11  GLY C N   1 
ATOM   4323  C CA  . GLY C  1 11  ? -65.408 -15.898 5.957   1.00 97.02  ? 11  GLY C CA  1 
ATOM   4324  C C   . GLY C  1 11  ? -66.450 -14.869 5.559   1.00 94.25  ? 11  GLY C C   1 
ATOM   4325  O O   . GLY C  1 11  ? -66.421 -14.416 4.397   1.00 87.78  ? 11  GLY C O   1 
ATOM   4326  N N   . ALA C  1 12  ? -67.326 -14.505 6.501   1.00 106.84 ? 12  ALA C N   1 
ATOM   4327  C CA  . ALA C  1 12  ? -68.447 -13.554 6.313   1.00 118.26 ? 12  ALA C CA  1 
ATOM   4328  C C   . ALA C  1 12  ? -67.912 -12.121 6.216   1.00 119.12 ? 12  ALA C C   1 
ATOM   4329  O O   . ALA C  1 12  ? -67.010 -11.769 7.003   1.00 118.62 ? 12  ALA C O   1 
ATOM   4330  C CB  . ALA C  1 12  ? -69.436 -13.692 7.446   1.00 122.28 ? 12  ALA C CB  1 
ATOM   4331  N N   . THR C  1 13  ? -68.459 -11.338 5.279   1.00 121.10 ? 13  THR C N   1 
ATOM   4332  C CA  . THR C  1 13  ? -68.122 -9.907  5.044   1.00 113.43 ? 13  THR C CA  1 
ATOM   4333  C C   . THR C  1 13  ? -68.890 -9.050  6.057   1.00 109.37 ? 13  THR C C   1 
ATOM   4334  O O   . THR C  1 13  ? -70.063 -9.376  6.326   1.00 120.69 ? 13  THR C O   1 
ATOM   4335  C CB  . THR C  1 13  ? -68.424 -9.495  3.597   1.00 115.20 ? 13  THR C CB  1 
ATOM   4336  O OG1 . THR C  1 13  ? -67.547 -10.229 2.741   1.00 110.49 ? 13  THR C OG1 1 
ATOM   4337  C CG2 . THR C  1 13  ? -68.249 -8.011  3.357   1.00 112.61 ? 13  THR C CG2 1 
ATOM   4338  N N   . LEU C  1 14  ? -68.254 -8.002  6.590   1.00 104.06 ? 14  LEU C N   1 
ATOM   4339  C CA  . LEU C  1 14  ? -68.834 -7.126  7.645   1.00 110.19 ? 14  LEU C CA  1 
ATOM   4340  C C   . LEU C  1 14  ? -69.135 -5.737  7.074   1.00 99.92  ? 14  LEU C C   1 
ATOM   4341  O O   . LEU C  1 14  ? -68.329 -5.241  6.262   1.00 88.09  ? 14  LEU C O   1 
ATOM   4342  C CB  . LEU C  1 14  ? -67.850 -7.036  8.817   1.00 118.64 ? 14  LEU C CB  1 
ATOM   4343  C CG  . LEU C  1 14  ? -67.490 -8.373  9.465   1.00 128.12 ? 14  LEU C CG  1 
ATOM   4344  C CD1 . LEU C  1 14  ? -66.422 -8.199  10.538  1.00 131.41 ? 14  LEU C CD1 1 
ATOM   4345  C CD2 . LEU C  1 14  ? -68.740 -9.040  10.028  1.00 135.91 ? 14  LEU C CD2 1 
ATOM   4346  N N   . SER C  1 15  ? -70.260 -5.151  7.494   1.00 98.55  ? 15  SER C N   1 
ATOM   4347  C CA  . SER C  1 15  ? -70.696 -3.777  7.128   1.00 99.79  ? 15  SER C CA  1 
ATOM   4348  C C   . SER C  1 15  ? -69.826 -2.772  7.888   1.00 100.86 ? 15  SER C C   1 
ATOM   4349  O O   . SER C  1 15  ? -69.216 -3.175  8.897   1.00 102.54 ? 15  SER C O   1 
ATOM   4350  C CB  . SER C  1 15  ? -72.159 -3.559  7.423   1.00 103.31 ? 15  SER C CB  1 
ATOM   4351  O OG  . SER C  1 15  ? -72.396 -3.541  8.822   1.00 108.54 ? 15  SER C OG  1 
ATOM   4352  N N   . ASN C  1 16  ? -69.770 -1.522  7.421   1.00 108.33 ? 16  ASN C N   1 
ATOM   4353  C CA  . ASN C  1 16  ? -68.986 -0.435  8.068   1.00 120.41 ? 16  ASN C CA  1 
ATOM   4354  C C   . ASN C  1 16  ? -69.482 -0.263  9.507   1.00 123.64 ? 16  ASN C C   1 
ATOM   4355  O O   . ASN C  1 16  ? -68.635 -0.100  10.409  1.00 146.84 ? 16  ASN C O   1 
ATOM   4356  C CB  . ASN C  1 16  ? -69.055 0.872   7.277   1.00 117.41 ? 16  ASN C CB  1 
ATOM   4357  C CG  . ASN C  1 16  ? -68.280 0.812   5.978   1.00 124.96 ? 16  ASN C CG  1 
ATOM   4358  O OD1 . ASN C  1 16  ? -67.763 -0.238  5.599   1.00 133.24 ? 16  ASN C OD1 1 
ATOM   4359  N ND2 . ASN C  1 16  ? -68.196 1.936   5.287   1.00 132.65 ? 16  ASN C ND2 1 
ATOM   4360  N N   . ALA C  1 17  ? -70.803 -0.309  9.703   1.00 107.33 ? 17  ALA C N   1 
ATOM   4361  C CA  . ALA C  1 17  ? -71.468 -0.205  11.023  1.00 101.76 ? 17  ALA C CA  1 
ATOM   4362  C C   . ALA C  1 17  ? -70.986 -1.349  11.921  1.00 103.06 ? 17  ALA C C   1 
ATOM   4363  O O   . ALA C  1 17  ? -70.517 -1.067  13.040  1.00 103.55 ? 17  ALA C O   1 
ATOM   4364  C CB  . ALA C  1 17  ? -72.967 -0.231  10.850  1.00 97.43  ? 17  ALA C CB  1 
ATOM   4365  N N   . GLU C  1 18  ? -71.090 -2.589  11.433  1.00 114.75 ? 18  GLU C N   1 
ATOM   4366  C CA  . GLU C  1 18  ? -70.665 -3.820  12.154  1.00 117.41 ? 18  GLU C CA  1 
ATOM   4367  C C   . GLU C  1 18  ? -69.188 -3.687  12.544  1.00 106.32 ? 18  GLU C C   1 
ATOM   4368  O O   . GLU C  1 18  ? -68.876 -3.886  13.729  1.00 101.00 ? 18  GLU C O   1 
ATOM   4369  C CB  . GLU C  1 18  ? -70.914 -5.060  11.290  1.00 128.23 ? 18  GLU C CB  1 
ATOM   4370  C CG  . GLU C  1 18  ? -72.388 -5.374  11.092  1.00 136.01 ? 18  GLU C CG  1 
ATOM   4371  C CD  . GLU C  1 18  ? -72.688 -6.484  10.097  1.00 142.62 ? 18  GLU C CD  1 
ATOM   4372  O OE1 . GLU C  1 18  ? -73.873 -6.851  9.965   1.00 151.99 ? 18  GLU C OE1 1 
ATOM   4373  O OE2 . GLU C  1 18  ? -71.738 -6.975  9.454   1.00 151.23 ? 18  GLU C OE2 1 
ATOM   4374  N N   . HIS C  1 19  ? -68.324 -3.350  11.581  1.00 98.93  ? 19  HIS C N   1 
ATOM   4375  C CA  . HIS C  1 19  ? -66.855 -3.189  11.764  1.00 93.53  ? 19  HIS C CA  1 
ATOM   4376  C C   . HIS C  1 19  ? -66.581 -2.201  12.906  1.00 90.21  ? 19  HIS C C   1 
ATOM   4377  O O   . HIS C  1 19  ? -65.676 -2.471  13.718  1.00 95.57  ? 19  HIS C O   1 
ATOM   4378  C CB  . HIS C  1 19  ? -66.201 -2.753  10.447  1.00 85.20  ? 19  HIS C CB  1 
ATOM   4379  C CG  . HIS C  1 19  ? -64.708 -2.783  10.455  1.00 86.57  ? 19  HIS C CG  1 
ATOM   4380  N ND1 . HIS C  1 19  ? -63.955 -1.677  10.793  1.00 87.17  ? 19  HIS C ND1 1 
ATOM   4381  C CD2 . HIS C  1 19  ? -63.823 -3.762  10.155  1.00 82.31  ? 19  HIS C CD2 1 
ATOM   4382  C CE1 . HIS C  1 19  ? -62.672 -1.970  10.697  1.00 81.29  ? 19  HIS C CE1 1 
ATOM   4383  N NE2 . HIS C  1 19  ? -62.562 -3.241  10.306  1.00 75.69  ? 19  HIS C NE2 1 
ATOM   4384  N N   . GLN C  1 20  ? -67.345 -1.107  12.968  1.00 83.08  ? 20  GLN C N   1 
ATOM   4385  C CA  . GLN C  1 20  ? -67.205 -0.037  13.995  1.00 83.84  ? 20  GLN C CA  1 
ATOM   4386  C C   . GLN C  1 20  ? -67.574 -0.608  15.372  1.00 86.66  ? 20  GLN C C   1 
ATOM   4387  O O   . GLN C  1 20  ? -66.777 -0.440  16.322  1.00 86.80  ? 20  GLN C O   1 
ATOM   4388  C CB  . GLN C  1 20  ? -68.104 1.152   13.645  1.00 82.72  ? 20  GLN C CB  1 
ATOM   4389  C CG  . GLN C  1 20  ? -67.612 2.481   14.198  1.00 82.48  ? 20  GLN C CG  1 
ATOM   4390  C CD  . GLN C  1 20  ? -66.503 3.065   13.358  1.00 82.05  ? 20  GLN C CD  1 
ATOM   4391  O OE1 . GLN C  1 20  ? -66.234 2.617   12.246  1.00 90.18  ? 20  GLN C OE1 1 
ATOM   4392  N NE2 . GLN C  1 20  ? -65.859 4.095   13.882  1.00 78.69  ? 20  GLN C NE2 1 
ATOM   4393  N N   . LEU C  1 21  ? -68.737 -1.262  15.465  1.00 87.91  ? 21  LEU C N   1 
ATOM   4394  C CA  . LEU C  1 21  ? -69.278 -1.859  16.717  1.00 84.46  ? 21  LEU C CA  1 
ATOM   4395  C C   . LEU C  1 21  ? -68.241 -2.810  17.324  1.00 79.79  ? 21  LEU C C   1 
ATOM   4396  O O   . LEU C  1 21  ? -67.904 -2.627  18.508  1.00 77.46  ? 21  LEU C O   1 
ATOM   4397  C CB  . LEU C  1 21  ? -70.589 -2.592  16.411  1.00 88.78  ? 21  LEU C CB  1 
ATOM   4398  C CG  . LEU C  1 21  ? -71.812 -1.698  16.200  1.00 91.19  ? 21  LEU C CG  1 
ATOM   4399  C CD1 . LEU C  1 21  ? -73.018 -2.519  15.770  1.00 96.16  ? 21  LEU C CD1 1 
ATOM   4400  C CD2 . LEU C  1 21  ? -72.133 -0.903  17.457  1.00 92.61  ? 21  LEU C CD2 1 
ATOM   4401  N N   . ILE C  1 22  ? -67.761 -3.781  16.539  1.00 80.58  ? 22  ILE C N   1 
ATOM   4402  C CA  . ILE C  1 22  ? -66.761 -4.803  16.975  1.00 92.87  ? 22  ILE C CA  1 
ATOM   4403  C C   . ILE C  1 22  ? -65.567 -4.079  17.608  1.00 97.59  ? 22  ILE C C   1 
ATOM   4404  O O   . ILE C  1 22  ? -65.193 -4.437  18.745  1.00 100.94 ? 22  ILE C O   1 
ATOM   4405  C CB  . ILE C  1 22  ? -66.333 -5.704  15.798  1.00 97.99  ? 22  ILE C CB  1 
ATOM   4406  C CG1 . ILE C  1 22  ? -67.538 -6.399  15.156  1.00 104.35 ? 22  ILE C CG1 1 
ATOM   4407  C CG2 . ILE C  1 22  ? -65.278 -6.708  16.238  1.00 99.23  ? 22  ILE C CG2 1 
ATOM   4408  C CD1 . ILE C  1 22  ? -67.203 -7.222  13.929  1.00 105.89 ? 22  ILE C CD1 1 
ATOM   4409  N N   . PHE C  1 23  ? -65.004 -3.097  16.896  1.00 102.06 ? 23  PHE C N   1 
ATOM   4410  C CA  . PHE C  1 23  ? -63.844 -2.283  17.344  1.00 109.70 ? 23  PHE C CA  1 
ATOM   4411  C C   . PHE C  1 23  ? -64.171 -1.629  18.692  1.00 111.36 ? 23  PHE C C   1 
ATOM   4412  O O   . PHE C  1 23  ? -63.372 -1.762  19.642  1.00 123.96 ? 23  PHE C O   1 
ATOM   4413  C CB  . PHE C  1 23  ? -63.482 -1.232  16.292  1.00 109.91 ? 23  PHE C CB  1 
ATOM   4414  C CG  . PHE C  1 23  ? -62.234 -0.444  16.604  1.00 111.27 ? 23  PHE C CG  1 
ATOM   4415  C CD1 . PHE C  1 23  ? -62.312 0.866   17.049  1.00 107.76 ? 23  PHE C CD1 1 
ATOM   4416  C CD2 . PHE C  1 23  ? -60.980 -1.018  16.470  1.00 112.84 ? 23  PHE C CD2 1 
ATOM   4417  C CE1 . PHE C  1 23  ? -61.162 1.586   17.333  1.00 107.50 ? 23  PHE C CE1 1 
ATOM   4418  C CE2 . PHE C  1 23  ? -59.832 -0.298  16.757  1.00 113.69 ? 23  PHE C CE2 1 
ATOM   4419  C CZ  . PHE C  1 23  ? -59.925 1.003   17.188  1.00 110.24 ? 23  PHE C CZ  1 
ATOM   4420  N N   . TYR C  1 24  ? -65.319 -0.948  18.758  1.00 104.42 ? 24  TYR C N   1 
ATOM   4421  C CA  . TYR C  1 24  ? -65.836 -0.241  19.961  1.00 100.28 ? 24  TYR C CA  1 
ATOM   4422  C C   . TYR C  1 24  ? -65.739 -1.159  21.187  1.00 99.99  ? 24  TYR C C   1 
ATOM   4423  O O   . TYR C  1 24  ? -65.023 -0.805  22.148  1.00 97.59  ? 24  TYR C O   1 
ATOM   4424  C CB  . TYR C  1 24  ? -67.274 0.230   19.718  1.00 98.56  ? 24  TYR C CB  1 
ATOM   4425  C CG  . TYR C  1 24  ? -67.939 0.904   20.894  1.00 93.49  ? 24  TYR C CG  1 
ATOM   4426  C CD1 . TYR C  1 24  ? -68.734 0.186   21.771  1.00 86.01  ? 24  TYR C CD1 1 
ATOM   4427  C CD2 . TYR C  1 24  ? -67.783 2.261   21.130  1.00 92.06  ? 24  TYR C CD2 1 
ATOM   4428  C CE1 . TYR C  1 24  ? -69.352 0.791   22.852  1.00 79.50  ? 24  TYR C CE1 1 
ATOM   4429  C CE2 . TYR C  1 24  ? -68.392 2.883   22.207  1.00 83.95  ? 24  TYR C CE2 1 
ATOM   4430  C CZ  . TYR C  1 24  ? -69.184 2.146   23.069  1.00 78.33  ? 24  TYR C CZ  1 
ATOM   4431  O OH  . TYR C  1 24  ? -69.788 2.748   24.135  1.00 71.95  ? 24  TYR C OH  1 
ATOM   4432  N N   . PHE C  1 25  ? -66.433 -2.302  21.145  1.00 97.94  ? 25  PHE C N   1 
ATOM   4433  C CA  . PHE C  1 25  ? -66.529 -3.288  22.255  1.00 94.92  ? 25  PHE C CA  1 
ATOM   4434  C C   . PHE C  1 25  ? -65.140 -3.833  22.610  1.00 90.98  ? 25  PHE C C   1 
ATOM   4435  O O   . PHE C  1 25  ? -64.812 -3.872  23.816  1.00 97.09  ? 25  PHE C O   1 
ATOM   4436  C CB  . PHE C  1 25  ? -67.514 -4.405  21.899  1.00 96.92  ? 25  PHE C CB  1 
ATOM   4437  C CG  . PHE C  1 25  ? -68.964 -4.007  22.016  1.00 92.26  ? 25  PHE C CG  1 
ATOM   4438  C CD1 . PHE C  1 25  ? -69.636 -4.128  23.223  1.00 89.72  ? 25  PHE C CD1 1 
ATOM   4439  C CD2 . PHE C  1 25  ? -69.654 -3.503  20.926  1.00 87.84  ? 25  PHE C CD2 1 
ATOM   4440  C CE1 . PHE C  1 25  ? -70.967 -3.758  23.334  1.00 87.63  ? 25  PHE C CE1 1 
ATOM   4441  C CE2 . PHE C  1 25  ? -70.985 -3.132  21.039  1.00 87.68  ? 25  PHE C CE2 1 
ATOM   4442  C CZ  . PHE C  1 25  ? -71.639 -3.260  22.242  1.00 87.14  ? 25  PHE C CZ  1 
ATOM   4443  N N   . LEU C  1 26  ? -64.356 -4.243  21.606  1.00 82.16  ? 26  LEU C N   1 
ATOM   4444  C CA  . LEU C  1 26  ? -62.991 -4.807  21.804  1.00 81.51  ? 26  LEU C CA  1 
ATOM   4445  C C   . LEU C  1 26  ? -62.146 -3.838  22.639  1.00 84.77  ? 26  LEU C C   1 
ATOM   4446  O O   . LEU C  1 26  ? -61.645 -4.257  23.702  1.00 90.70  ? 26  LEU C O   1 
ATOM   4447  C CB  . LEU C  1 26  ? -62.337 -5.073  20.444  1.00 78.69  ? 26  LEU C CB  1 
ATOM   4448  C CG  . LEU C  1 26  ? -62.812 -6.334  19.725  1.00 77.78  ? 26  LEU C CG  1 
ATOM   4449  C CD1 . LEU C  1 26  ? -62.094 -6.502  18.394  1.00 73.21  ? 26  LEU C CD1 1 
ATOM   4450  C CD2 . LEU C  1 26  ? -62.610 -7.562  20.602  1.00 79.08  ? 26  LEU C CD2 1 
ATOM   4451  N N   . VAL C  1 27  ? -61.998 -2.596  22.169  1.00 83.93  ? 27  VAL C N   1 
ATOM   4452  C CA  . VAL C  1 27  ? -61.177 -1.535  22.830  1.00 82.71  ? 27  VAL C CA  1 
ATOM   4453  C C   . VAL C  1 27  ? -61.749 -1.264  24.225  1.00 77.01  ? 27  VAL C C   1 
ATOM   4454  O O   . VAL C  1 27  ? -60.974 -1.344  25.201  1.00 68.56  ? 27  VAL C O   1 
ATOM   4455  C CB  . VAL C  1 27  ? -61.115 -0.253  21.979  1.00 87.47  ? 27  VAL C CB  1 
ATOM   4456  C CG1 . VAL C  1 27  ? -60.283 0.830   22.648  1.00 88.92  ? 27  VAL C CG1 1 
ATOM   4457  C CG2 . VAL C  1 27  ? -60.587 -0.543  20.584  1.00 87.27  ? 27  VAL C CG2 1 
ATOM   4458  N N   . VAL C  1 28  ? -63.048 -0.956  24.309  1.00 78.86  ? 28  VAL C N   1 
ATOM   4459  C CA  . VAL C  1 28  ? -63.760 -0.691  25.597  1.00 81.10  ? 28  VAL C CA  1 
ATOM   4460  C C   . VAL C  1 28  ? -63.359 -1.783  26.596  1.00 80.45  ? 28  VAL C C   1 
ATOM   4461  O O   . VAL C  1 28  ? -62.969 -1.438  27.731  1.00 77.85  ? 28  VAL C O   1 
ATOM   4462  C CB  . VAL C  1 28  ? -65.288 -0.632  25.411  1.00 76.64  ? 28  VAL C CB  1 
ATOM   4463  C CG1 . VAL C  1 28  ? -66.017 -0.660  26.746  1.00 77.15  ? 28  VAL C CG1 1 
ATOM   4464  C CG2 . VAL C  1 28  ? -65.715 0.579   24.597  1.00 72.67  ? 28  VAL C CG2 1 
ATOM   4465  N N   . ALA C  1 29  ? -63.449 -3.049  26.174  1.00 79.85  ? 29  ALA C N   1 
ATOM   4466  C CA  . ALA C  1 29  ? -63.089 -4.242  26.976  1.00 82.42  ? 29  ALA C CA  1 
ATOM   4467  C C   . ALA C  1 29  ? -61.652 -4.092  27.489  1.00 86.00  ? 29  ALA C C   1 
ATOM   4468  O O   . ALA C  1 29  ? -61.453 -4.115  28.720  1.00 102.75 ? 29  ALA C O   1 
ATOM   4469  C CB  . ALA C  1 29  ? -63.247 -5.492  26.144  1.00 81.00  ? 29  ALA C CB  1 
ATOM   4470  N N   . ALA C  1 30  ? -60.697 -3.937  26.568  1.00 82.45  ? 30  ALA C N   1 
ATOM   4471  C CA  . ALA C  1 30  ? -59.252 -3.779  26.855  1.00 81.04  ? 30  ALA C CA  1 
ATOM   4472  C C   . ALA C  1 30  ? -59.056 -2.691  27.917  1.00 83.27  ? 30  ALA C C   1 
ATOM   4473  O O   . ALA C  1 30  ? -58.361 -2.959  28.920  1.00 91.18  ? 30  ALA C O   1 
ATOM   4474  C CB  . ALA C  1 30  ? -58.506 -3.451  25.588  1.00 74.25  ? 30  ALA C CB  1 
ATOM   4475  N N   . LEU C  1 31  ? -59.649 -1.513  27.696  1.00 77.77  ? 31  LEU C N   1 
ATOM   4476  C CA  . LEU C  1 31  ? -59.567 -0.344  28.615  1.00 76.55  ? 31  LEU C CA  1 
ATOM   4477  C C   . LEU C  1 31  ? -60.178 -0.718  29.970  1.00 77.68  ? 31  LEU C C   1 
ATOM   4478  O O   . LEU C  1 31  ? -59.576 -0.372  31.005  1.00 82.12  ? 31  LEU C O   1 
ATOM   4479  C CB  . LEU C  1 31  ? -60.296 0.847   27.986  1.00 72.70  ? 31  LEU C CB  1 
ATOM   4480  C CG  . LEU C  1 31  ? -59.649 1.415   26.724  1.00 76.30  ? 31  LEU C CG  1 
ATOM   4481  C CD1 . LEU C  1 31  ? -60.480 2.553   26.152  1.00 76.74  ? 31  LEU C CD1 1 
ATOM   4482  C CD2 . LEU C  1 31  ? -58.230 1.884   27.008  1.00 76.77  ? 31  LEU C CD2 1 
ATOM   4483  N N   . ALA C  1 32  ? -61.332 -1.394  29.953  1.00 74.19  ? 32  ALA C N   1 
ATOM   4484  C CA  . ALA C  1 32  ? -62.052 -1.860  31.160  1.00 73.83  ? 32  ALA C CA  1 
ATOM   4485  C C   . ALA C  1 32  ? -61.108 -2.722  32.004  1.00 76.10  ? 32  ALA C C   1 
ATOM   4486  O O   . ALA C  1 32  ? -61.133 -2.585  33.244  1.00 87.08  ? 32  ALA C O   1 
ATOM   4487  C CB  . ALA C  1 32  ? -63.295 -2.621  30.769  1.00 73.67  ? 32  ALA C CB  1 
ATOM   4488  N N   . PHE C  1 33  ? -60.305 -3.569  31.349  1.00 75.08  ? 33  PHE C N   1 
ATOM   4489  C CA  . PHE C  1 33  ? -59.321 -4.476  31.999  1.00 82.17  ? 33  PHE C CA  1 
ATOM   4490  C C   . PHE C  1 33  ? -58.198 -3.639  32.621  1.00 88.43  ? 33  PHE C C   1 
ATOM   4491  O O   . PHE C  1 33  ? -57.789 -3.939  33.762  1.00 96.36  ? 33  PHE C O   1 
ATOM   4492  C CB  . PHE C  1 33  ? -58.777 -5.508  31.007  1.00 81.42  ? 33  PHE C CB  1 
ATOM   4493  C CG  . PHE C  1 33  ? -59.787 -6.528  30.548  1.00 78.70  ? 33  PHE C CG  1 
ATOM   4494  C CD1 . PHE C  1 33  ? -60.464 -7.316  31.465  1.00 75.05  ? 33  PHE C CD1 1 
ATOM   4495  C CD2 . PHE C  1 33  ? -60.045 -6.719  29.200  1.00 74.80  ? 33  PHE C CD2 1 
ATOM   4496  C CE1 . PHE C  1 33  ? -61.395 -8.252  31.044  1.00 71.22  ? 33  PHE C CE1 1 
ATOM   4497  C CE2 . PHE C  1 33  ? -60.972 -7.658  28.782  1.00 71.15  ? 33  PHE C CE2 1 
ATOM   4498  C CZ  . PHE C  1 33  ? -61.640 -8.427  29.703  1.00 69.89  ? 33  PHE C CZ  1 
ATOM   4499  N N   . VAL C  1 34  ? -57.723 -2.620  31.898  1.00 89.12  ? 34  VAL C N   1 
ATOM   4500  C CA  . VAL C  1 34  ? -56.656 -1.691  32.375  1.00 85.40  ? 34  VAL C CA  1 
ATOM   4501  C C   . VAL C  1 34  ? -57.135 -1.059  33.688  1.00 81.69  ? 34  VAL C C   1 
ATOM   4502  O O   . VAL C  1 34  ? -56.366 -1.069  34.668  1.00 73.94  ? 34  VAL C O   1 
ATOM   4503  C CB  . VAL C  1 34  ? -56.301 -0.629  31.316  1.00 85.49  ? 34  VAL C CB  1 
ATOM   4504  C CG1 . VAL C  1 34  ? -57.338 0.479   31.221  1.00 87.34  ? 34  VAL C CG1 1 
ATOM   4505  C CG2 . VAL C  1 34  ? -54.923 -0.038  31.570  1.00 89.34  ? 34  VAL C CG2 1 
ATOM   4506  N N   . ALA C  1 35  ? -58.367 -0.542  33.693  1.00 81.09  ? 35  ALA C N   1 
ATOM   4507  C CA  . ALA C  1 35  ? -59.036 0.069   34.866  1.00 78.93  ? 35  ALA C CA  1 
ATOM   4508  C C   . ALA C  1 35  ? -59.118 -0.965  35.993  1.00 75.25  ? 35  ALA C C   1 
ATOM   4509  O O   . ALA C  1 35  ? -58.819 -0.611  37.148  1.00 76.52  ? 35  ALA C O   1 
ATOM   4510  C CB  . ALA C  1 35  ? -60.407 0.563   34.475  1.00 82.45  ? 35  ALA C CB  1 
ATOM   4511  N N   . GLY C  1 36  ? -59.517 -2.194  35.656  1.00 70.22  ? 36  GLY C N   1 
ATOM   4512  C CA  . GLY C  1 36  ? -59.623 -3.322  36.601  1.00 70.46  ? 36  GLY C CA  1 
ATOM   4513  C C   . GLY C  1 36  ? -58.266 -3.692  37.169  1.00 67.74  ? 36  GLY C C   1 
ATOM   4514  O O   . GLY C  1 36  ? -58.154 -3.804  38.405  1.00 66.86  ? 36  GLY C O   1 
ATOM   4515  N N   . PHE C  1 37  ? -57.270 -3.863  36.295  1.00 67.28  ? 37  PHE C N   1 
ATOM   4516  C CA  . PHE C  1 37  ? -55.869 -4.208  36.654  1.00 71.88  ? 37  PHE C CA  1 
ATOM   4517  C C   . PHE C  1 37  ? -55.334 -3.178  37.656  1.00 70.98  ? 37  PHE C C   1 
ATOM   4518  O O   . PHE C  1 37  ? -54.758 -3.580  38.685  1.00 79.64  ? 37  PHE C O   1 
ATOM   4519  C CB  . PHE C  1 37  ? -54.987 -4.270  35.404  1.00 71.74  ? 37  PHE C CB  1 
ATOM   4520  C CG  . PHE C  1 37  ? -53.553 -4.649  35.672  1.00 71.31  ? 37  PHE C CG  1 
ATOM   4521  C CD1 . PHE C  1 37  ? -53.129 -5.963  35.542  1.00 71.26  ? 37  PHE C CD1 1 
ATOM   4522  C CD2 . PHE C  1 37  ? -52.629 -3.694  36.065  1.00 72.60  ? 37  PHE C CD2 1 
ATOM   4523  C CE1 . PHE C  1 37  ? -51.811 -6.309  35.791  1.00 76.46  ? 37  PHE C CE1 1 
ATOM   4524  C CE2 . PHE C  1 37  ? -51.311 -4.043  36.316  1.00 75.70  ? 37  PHE C CE2 1 
ATOM   4525  C CZ  . PHE C  1 37  ? -50.904 -5.349  36.178  1.00 78.29  ? 37  PHE C CZ  1 
ATOM   4526  N N   . ILE C  1 38  ? -55.521 -1.890  37.355  1.00 64.35  ? 38  ILE C N   1 
ATOM   4527  C CA  . ILE C  1 38  ? -55.084 -0.749  38.214  1.00 67.80  ? 38  ILE C CA  1 
ATOM   4528  C C   . ILE C  1 38  ? -55.753 -0.878  39.587  1.00 68.69  ? 38  ILE C C   1 
ATOM   4529  O O   . ILE C  1 38  ? -55.032 -0.814  40.602  1.00 64.51  ? 38  ILE C O   1 
ATOM   4530  C CB  . ILE C  1 38  ? -55.406 0.604   37.549  1.00 69.10  ? 38  ILE C CB  1 
ATOM   4531  C CG1 . ILE C  1 38  ? -54.626 0.792   36.245  1.00 74.70  ? 38  ILE C CG1 1 
ATOM   4532  C CG2 . ILE C  1 38  ? -55.164 1.752   38.518  1.00 67.10  ? 38  ILE C CG2 1 
ATOM   4533  C CD1 . ILE C  1 38  ? -54.911 2.098   35.540  1.00 76.09  ? 38  ILE C CD1 1 
ATOM   4534  N N   . ARG C  1 39  ? -57.078 -1.053  39.610  1.00 74.59  ? 39  ARG C N   1 
ATOM   4535  C CA  . ARG C  1 39  ? -57.871 -1.186  40.864  1.00 79.62  ? 39  ARG C CA  1 
ATOM   4536  C C   . ARG C  1 39  ? -57.319 -2.355  41.688  1.00 85.51  ? 39  ARG C C   1 
ATOM   4537  O O   . ARG C  1 39  ? -56.980 -2.138  42.871  1.00 98.70  ? 39  ARG C O   1 
ATOM   4538  C CB  . ARG C  1 39  ? -59.356 -1.406  40.564  1.00 78.54  ? 39  ARG C CB  1 
ATOM   4539  C CG  . ARG C  1 39  ? -60.222 -1.591  41.803  1.00 77.69  ? 39  ARG C CG  1 
ATOM   4540  N N   . THR C  1 40  ? -57.232 -3.541  41.075  1.00 85.71  ? 40  THR C N   1 
ATOM   4541  C CA  . THR C  1 40  ? -56.762 -4.800  41.717  1.00 89.44  ? 40  THR C CA  1 
ATOM   4542  C C   . THR C  1 40  ? -55.404 -4.564  42.388  1.00 95.49  ? 40  THR C C   1 
ATOM   4543  O O   . THR C  1 40  ? -55.242 -4.983  43.553  1.00 100.43 ? 40  THR C O   1 
ATOM   4544  C CB  . THR C  1 40  ? -56.677 -5.941  40.694  1.00 89.31  ? 40  THR C CB  1 
ATOM   4545  O OG1 . THR C  1 40  ? -58.001 -6.229  40.244  1.00 83.25  ? 40  THR C OG1 1 
ATOM   4546  C CG2 . THR C  1 40  ? -56.044 -7.198  41.251  1.00 92.99  ? 40  THR C CG2 1 
ATOM   4547  N N   . TYR C  1 41  ? -54.473 -3.922  41.674  1.00 90.05  ? 41  TYR C N   1 
ATOM   4548  C CA  . TYR C  1 41  ? -53.088 -3.639  42.137  1.00 90.07  ? 41  TYR C CA  1 
ATOM   4549  C C   . TYR C  1 41  ? -53.130 -2.740  43.378  1.00 91.07  ? 41  TYR C C   1 
ATOM   4550  O O   . TYR C  1 41  ? -52.512 -3.105  44.396  1.00 109.45 ? 41  TYR C O   1 
ATOM   4551  C CB  . TYR C  1 41  ? -52.257 -3.005  41.018  1.00 91.58  ? 41  TYR C CB  1 
ATOM   4552  C CG  . TYR C  1 41  ? -50.821 -2.728  41.387  1.00 95.15  ? 41  TYR C CG  1 
ATOM   4553  C CD1 . TYR C  1 41  ? -50.416 -1.467  41.793  1.00 94.48  ? 41  TYR C CD1 1 
ATOM   4554  C CD2 . TYR C  1 41  ? -49.866 -3.730  41.345  1.00 99.66  ? 41  TYR C CD2 1 
ATOM   4555  C CE1 . TYR C  1 41  ? -49.100 -1.207  42.140  1.00 96.50  ? 41  TYR C CE1 1 
ATOM   4556  C CE2 . TYR C  1 41  ? -48.546 -3.487  41.688  1.00 100.87 ? 41  TYR C CE2 1 
ATOM   4557  C CZ  . TYR C  1 41  ? -48.161 -2.221  42.086  1.00 99.21  ? 41  TYR C CZ  1 
ATOM   4558  O OH  . TYR C  1 41  ? -46.863 -1.971  42.425  1.00 107.63 ? 41  TYR C OH  1 
ATOM   4559  N N   . ILE C  1 42  ? -53.834 -1.606  43.294  1.00 82.27  ? 42  ILE C N   1 
ATOM   4560  C CA  . ILE C  1 42  ? -53.948 -0.605  44.400  1.00 79.73  ? 42  ILE C CA  1 
ATOM   4561  C C   . ILE C  1 42  ? -54.610 -1.261  45.615  1.00 76.98  ? 42  ILE C C   1 
ATOM   4562  O O   . ILE C  1 42  ? -54.166 -0.983  46.748  1.00 70.34  ? 42  ILE C O   1 
ATOM   4563  C CB  . ILE C  1 42  ? -54.712 0.652   43.943  1.00 84.26  ? 42  ILE C CB  1 
ATOM   4564  C CG1 . ILE C  1 42  ? -53.867 1.495   42.985  1.00 92.02  ? 42  ILE C CG1 1 
ATOM   4565  C CG2 . ILE C  1 42  ? -55.182 1.464   45.142  1.00 84.97  ? 42  ILE C CG2 1 
ATOM   4566  C CD1 . ILE C  1 42  ? -54.356 2.915   42.819  1.00 101.28 ? 42  ILE C CD1 1 
ATOM   4567  N N   . THR C  1 43  ? -55.630 -2.093  45.386  1.00 81.01  ? 43  THR C N   1 
ATOM   4568  C CA  . THR C  1 43  ? -56.379 -2.812  46.454  1.00 84.33  ? 43  THR C CA  1 
ATOM   4569  C C   . THR C  1 43  ? -55.820 -4.232  46.593  1.00 84.85  ? 43  THR C C   1 
ATOM   4570  O O   . THR C  1 43  ? -56.620 -5.179  46.552  1.00 94.96  ? 43  THR C O   1 
ATOM   4571  C CB  . THR C  1 43  ? -57.884 -2.851  46.161  1.00 82.20  ? 43  THR C CB  1 
ATOM   4572  O OG1 . THR C  1 43  ? -58.092 -3.700  45.031  1.00 82.88  ? 43  THR C OG1 1 
ATOM   4573  C CG2 . THR C  1 43  ? -58.468 -1.481  45.895  1.00 78.35  ? 43  THR C CG2 1 
ATOM   4574  N N   . ARG C  1 44  ? -54.500 -4.366  46.749  1.00 81.05  ? 44  ARG C N   1 
ATOM   4575  C CA  . ARG C  1 44  ? -53.818 -5.686  46.871  1.00 81.18  ? 44  ARG C CA  1 
ATOM   4576  C C   . ARG C  1 44  ? -53.469 -5.954  48.339  1.00 78.33  ? 44  ARG C C   1 
ATOM   4577  O O   . ARG C  1 44  ? -53.490 -7.132  48.739  1.00 73.61  ? 44  ARG C O   1 
ATOM   4578  C CB  . ARG C  1 44  ? -52.563 -5.740  45.992  1.00 86.12  ? 44  ARG C CB  1 
ATOM   4579  C CG  . ARG C  1 44  ? -51.399 -4.899  46.492  1.00 88.98  ? 44  ARG C CG  1 
ATOM   4580  C CD  . ARG C  1 44  ? -50.203 -4.972  45.559  1.00 91.20  ? 44  ARG C CD  1 
ATOM   4581  N NE  . ARG C  1 44  ? -49.033 -4.285  46.092  1.00 94.89  ? 44  ARG C NE  1 
ATOM   4582  C CZ  . ARG C  1 44  ? -48.750 -3.002  45.892  1.00 100.17 ? 44  ARG C CZ  1 
ATOM   4583  N NH1 . ARG C  1 44  ? -49.555 -2.248  45.162  1.00 101.71 ? 44  ARG C NH1 1 
ATOM   4584  N NH2 . ARG C  1 44  ? -47.661 -2.476  46.425  1.00 109.04 ? 44  ARG C NH2 1 
ATOM   4585  N N   . ASN C  1 45  ? -53.166 -4.901  49.104  1.00 79.99  ? 45  ASN C N   1 
ATOM   4586  C CA  . ASN C  1 45  ? -52.747 -4.991  50.531  1.00 82.09  ? 45  ASN C CA  1 
ATOM   4587  C C   . ASN C  1 45  ? -53.976 -4.929  51.447  1.00 78.47  ? 45  ASN C C   1 
ATOM   4588  O O   . ASN C  1 45  ? -53.790 -4.877  52.681  1.00 69.89  ? 45  ASN C O   1 
ATOM   4589  C CB  . ASN C  1 45  ? -51.717 -3.915  50.880  1.00 84.06  ? 45  ASN C CB  1 
ATOM   4590  C CG  . ASN C  1 45  ? -50.381 -4.152  50.209  1.00 79.38  ? 45  ASN C CG  1 
ATOM   4591  O OD1 . ASN C  1 45  ? -50.090 -5.262  49.769  1.00 70.75  ? 45  ASN C OD1 1 
ATOM   4592  N ND2 . ASN C  1 45  ? -49.558 -3.119  50.134  1.00 82.56  ? 45  ASN C ND2 1 
ATOM   4593  N N   . GLU C  1 46  ? -55.178 -4.941  50.862  1.00 81.20  ? 46  GLU C N   1 
ATOM   4594  C CA  . GLU C  1 46  ? -56.466 -4.983  51.606  1.00 88.03  ? 46  GLU C CA  1 
ATOM   4595  C C   . GLU C  1 46  ? -56.719 -6.425  52.056  1.00 92.75  ? 46  GLU C C   1 
ATOM   4596  O O   . GLU C  1 46  ? -57.671 -6.649  52.821  1.00 102.15 ? 46  GLU C O   1 
ATOM   4597  C CB  . GLU C  1 46  ? -57.621 -4.479  50.738  1.00 86.76  ? 46  GLU C CB  1 
ATOM   4598  C CG  . GLU C  1 46  ? -57.615 -2.978  50.521  1.00 89.30  ? 46  GLU C CG  1 
ATOM   4599  C CD  . GLU C  1 46  ? -58.835 -2.449  49.786  1.00 90.03  ? 46  GLU C CD  1 
ATOM   4600  O OE1 . GLU C  1 46  ? -59.028 -1.217  49.778  1.00 92.27  ? 46  GLU C OE1 1 
ATOM   4601  O OE2 . GLU C  1 46  ? -59.595 -3.273  49.233  1.00 90.43  ? 46  GLU C OE2 1 
ATOM   4602  N N   . VAL C  1 47  ? -55.883 -7.355  51.586  1.00 86.60  ? 47  VAL C N   1 
ATOM   4603  C CA  . VAL C  1 47  ? -55.979 -8.819  51.868  1.00 82.63  ? 47  VAL C CA  1 
ATOM   4604  C C   . VAL C  1 47  ? -54.726 -9.260  52.630  1.00 86.32  ? 47  VAL C C   1 
ATOM   4605  O O   . VAL C  1 47  ? -53.663 -8.633  52.446  1.00 80.40  ? 47  VAL C O   1 
ATOM   4606  C CB  . VAL C  1 47  ? -56.146 -9.620  50.563  1.00 80.81  ? 47  VAL C CB  1 
ATOM   4607  C CG1 . VAL C  1 47  ? -55.972 -11.114 50.784  1.00 77.46  ? 47  VAL C CG1 1 
ATOM   4608  C CG2 . VAL C  1 47  ? -57.473 -9.321  49.889  1.00 84.29  ? 47  VAL C CG2 1 
ATOM   4609  N N   . GLY C  1 48  ? -54.857 -10.307 53.447  1.00 96.19  ? 48  GLY C N   1 
ATOM   4610  C CA  . GLY C  1 48  ? -53.762 -10.877 54.255  1.00 95.98  ? 48  GLY C CA  1 
ATOM   4611  C C   . GLY C  1 48  ? -52.838 -11.726 53.405  1.00 93.12  ? 48  GLY C C   1 
ATOM   4612  O O   . GLY C  1 48  ? -53.157 -11.946 52.219  1.00 94.99  ? 48  GLY C O   1 
ATOM   4613  N N   . SER C  1 49  ? -51.733 -12.194 53.987  1.00 91.04  ? 49  SER C N   1 
ATOM   4614  C CA  . SER C  1 49  ? -50.710 -13.022 53.298  1.00 88.75  ? 49  SER C CA  1 
ATOM   4615  C C   . SER C  1 49  ? -51.302 -14.393 52.952  1.00 81.52  ? 49  SER C C   1 
ATOM   4616  O O   . SER C  1 49  ? -50.969 -14.932 51.880  1.00 78.17  ? 49  SER C O   1 
ATOM   4617  C CB  . SER C  1 49  ? -49.480 -13.147 54.149  1.00 95.76  ? 49  SER C CB  1 
ATOM   4618  O OG  . SER C  1 49  ? -49.806 -13.685 55.423  1.00 106.31 ? 49  SER C OG  1 
ATOM   4619  N N   . ARG C  1 50  ? -52.167 -14.908 53.830  1.00 81.81  ? 50  ARG C N   1 
ATOM   4620  C CA  . ARG C  1 50  ? -52.818 -16.242 53.721  1.00 83.57  ? 50  ARG C CA  1 
ATOM   4621  C C   . ARG C  1 50  ? -53.562 -16.395 52.386  1.00 77.99  ? 50  ARG C C   1 
ATOM   4622  O O   . ARG C  1 50  ? -53.471 -17.486 51.790  1.00 72.07  ? 50  ARG C O   1 
ATOM   4623  C CB  . ARG C  1 50  ? -53.784 -16.445 54.892  1.00 94.36  ? 50  ARG C CB  1 
ATOM   4624  C CG  . ARG C  1 50  ? -54.406 -17.832 54.942  1.00 105.13 ? 50  ARG C CG  1 
ATOM   4625  C CD  . ARG C  1 50  ? -55.306 -18.038 56.143  1.00 111.59 ? 50  ARG C CD  1 
ATOM   4626  N NE  . ARG C  1 50  ? -55.829 -19.395 56.187  1.00 117.13 ? 50  ARG C NE  1 
ATOM   4627  C CZ  . ARG C  1 50  ? -56.728 -19.827 57.063  1.00 121.50 ? 50  ARG C CZ  1 
ATOM   4628  N NH1 . ARG C  1 50  ? -57.208 -19.004 57.979  1.00 120.21 ? 50  ARG C NH1 1 
ATOM   4629  N NH2 . ARG C  1 50  ? -57.148 -21.078 57.014  1.00 128.76 ? 50  ARG C NH2 1 
ATOM   4630  N N   . TYR C  1 51  ? -54.281 -15.359 51.942  1.00 83.79  ? 51  TYR C N   1 
ATOM   4631  C CA  . TYR C  1 51  ? -55.155 -15.396 50.738  1.00 87.03  ? 51  TYR C CA  1 
ATOM   4632  C C   . TYR C  1 51  ? -54.578 -14.532 49.613  1.00 81.86  ? 51  TYR C C   1 
ATOM   4633  O O   . TYR C  1 51  ? -55.349 -14.139 48.711  1.00 83.28  ? 51  TYR C O   1 
ATOM   4634  C CB  . TYR C  1 51  ? -56.561 -14.909 51.093  1.00 92.00  ? 51  TYR C CB  1 
ATOM   4635  C CG  . TYR C  1 51  ? -57.120 -15.527 52.347  1.00 98.27  ? 51  TYR C CG  1 
ATOM   4636  C CD1 . TYR C  1 51  ? -57.628 -16.814 52.344  1.00 99.87  ? 51  TYR C CD1 1 
ATOM   4637  C CD2 . TYR C  1 51  ? -57.128 -14.830 53.542  1.00 105.17 ? 51  TYR C CD2 1 
ATOM   4638  C CE1 . TYR C  1 51  ? -58.136 -17.390 53.496  1.00 102.06 ? 51  TYR C CE1 1 
ATOM   4639  C CE2 . TYR C  1 51  ? -57.626 -15.394 54.703  1.00 108.77 ? 51  TYR C CE2 1 
ATOM   4640  C CZ  . TYR C  1 51  ? -58.147 -16.672 54.676  1.00 107.57 ? 51  TYR C CZ  1 
ATOM   4641  O OH  . TYR C  1 51  ? -58.648 -17.234 55.814  1.00 110.49 ? 51  TYR C OH  1 
ATOM   4642  N N   . ARG C  1 52  ? -53.274 -14.252 49.658  1.00 78.17  ? 52  ARG C N   1 
ATOM   4643  C CA  . ARG C  1 52  ? -52.594 -13.392 48.650  1.00 77.18  ? 52  ARG C CA  1 
ATOM   4644  C C   . ARG C  1 52  ? -52.637 -14.065 47.275  1.00 70.97  ? 52  ARG C C   1 
ATOM   4645  O O   . ARG C  1 52  ? -52.636 -13.335 46.268  1.00 63.70  ? 52  ARG C O   1 
ATOM   4646  C CB  . ARG C  1 52  ? -51.148 -13.094 49.055  1.00 75.99  ? 52  ARG C CB  1 
ATOM   4647  C CG  . ARG C  1 52  ? -50.446 -12.101 48.140  1.00 74.90  ? 52  ARG C CG  1 
ATOM   4648  C CD  . ARG C  1 52  ? -49.212 -11.526 48.804  1.00 74.72  ? 52  ARG C CD  1 
ATOM   4649  N NE  . ARG C  1 52  ? -49.557 -10.791 50.013  1.00 73.35  ? 52  ARG C NE  1 
ATOM   4650  C CZ  . ARG C  1 52  ? -48.695 -10.461 50.969  1.00 80.46  ? 52  ARG C CZ  1 
ATOM   4651  N NH1 . ARG C  1 52  ? -47.427 -10.824 50.877  1.00 86.33  ? 52  ARG C NH1 1 
ATOM   4652  N NH2 . ARG C  1 52  ? -49.110 -9.790  52.028  1.00 82.80  ? 52  ARG C NH2 1 
ATOM   4653  N N   . THR C  1 53  ? -52.670 -15.399 47.239  1.00 69.14  ? 53  THR C N   1 
ATOM   4654  C CA  . THR C  1 53  ? -52.716 -16.196 45.981  1.00 68.72  ? 53  THR C CA  1 
ATOM   4655  C C   . THR C  1 53  ? -53.899 -15.721 45.130  1.00 65.16  ? 53  THR C C   1 
ATOM   4656  O O   . THR C  1 53  ? -53.756 -15.678 43.891  1.00 62.83  ? 53  THR C O   1 
ATOM   4657  C CB  . THR C  1 53  ? -52.821 -17.700 46.262  1.00 74.31  ? 53  THR C CB  1 
ATOM   4658  O OG1 . THR C  1 53  ? -51.811 -18.058 47.206  1.00 82.12  ? 53  THR C OG1 1 
ATOM   4659  C CG2 . THR C  1 53  ? -52.677 -18.539 45.010  1.00 75.60  ? 53  THR C CG2 1 
ATOM   4660  N N   . ALA C  1 54  ? -55.017 -15.382 45.780  1.00 65.25  ? 54  ALA C N   1 
ATOM   4661  C CA  . ALA C  1 54  ? -56.264 -14.903 45.140  1.00 66.85  ? 54  ALA C CA  1 
ATOM   4662  C C   . ALA C  1 54  ? -55.972 -13.608 44.380  1.00 68.67  ? 54  ALA C C   1 
ATOM   4663  O O   . ALA C  1 54  ? -56.387 -13.496 43.211  1.00 72.16  ? 54  ALA C O   1 
ATOM   4664  C CB  . ALA C  1 54  ? -57.340 -14.701 46.180  1.00 67.34  ? 54  ALA C CB  1 
ATOM   4665  N N   . VAL C  1 55  ? -55.276 -12.673 45.032  1.00 66.39  ? 55  VAL C N   1 
ATOM   4666  C CA  . VAL C  1 55  ? -54.903 -11.343 44.465  1.00 62.55  ? 55  VAL C CA  1 
ATOM   4667  C C   . VAL C  1 55  ? -53.967 -11.568 43.273  1.00 65.28  ? 55  VAL C C   1 
ATOM   4668  O O   . VAL C  1 55  ? -54.256 -11.028 42.185  1.00 65.48  ? 55  VAL C O   1 
ATOM   4669  C CB  . VAL C  1 55  ? -54.255 -10.439 45.530  1.00 60.51  ? 55  VAL C CB  1 
ATOM   4670  C CG1 . VAL C  1 55  ? -53.841 -9.098  44.948  1.00 61.91  ? 55  VAL C CG1 1 
ATOM   4671  C CG2 . VAL C  1 55  ? -55.166 -10.243 46.732  1.00 60.57  ? 55  VAL C CG2 1 
ATOM   4672  N N   . SER C  1 56  ? -52.891 -12.336 43.478  1.00 70.29  ? 56  SER C N   1 
ATOM   4673  C CA  . SER C  1 56  ? -51.869 -12.661 42.445  1.00 73.16  ? 56  SER C CA  1 
ATOM   4674  C C   . SER C  1 56  ? -52.545 -13.222 41.189  1.00 71.92  ? 56  SER C C   1 
ATOM   4675  O O   . SER C  1 56  ? -52.197 -12.774 40.076  1.00 76.63  ? 56  SER C O   1 
ATOM   4676  C CB  . SER C  1 56  ? -50.835 -13.619 42.978  1.00 75.36  ? 56  SER C CB  1 
ATOM   4677  O OG  . SER C  1 56  ? -51.435 -14.837 43.395  1.00 81.61  ? 56  SER C OG  1 
ATOM   4678  N N   . ALA C  1 57  ? -53.474 -14.165 41.368  1.00 70.08  ? 57  ALA C N   1 
ATOM   4679  C CA  . ALA C  1 57  ? -54.203 -14.855 40.278  1.00 69.12  ? 57  ALA C CA  1 
ATOM   4680  C C   . ALA C  1 57  ? -55.038 -13.847 39.482  1.00 71.59  ? 57  ALA C C   1 
ATOM   4681  O O   . ALA C  1 57  ? -54.891 -13.817 38.244  1.00 77.86  ? 57  ALA C O   1 
ATOM   4682  C CB  . ALA C  1 57  ? -55.064 -15.951 40.848  1.00 69.08  ? 57  ALA C CB  1 
ATOM   4683  N N   . ARG C  1 58  ? -55.874 -13.052 40.159  1.00 77.99  ? 58  ARG C N   1 
ATOM   4684  C CA  . ARG C  1 58  ? -56.783 -12.085 39.486  1.00 90.37  ? 58  ARG C CA  1 
ATOM   4685  C C   . ARG C  1 58  ? -55.946 -11.056 38.716  1.00 85.84  ? 58  ARG C C   1 
ATOM   4686  O O   . ARG C  1 58  ? -56.232 -10.851 37.519  1.00 87.16  ? 58  ARG C O   1 
ATOM   4687  C CB  . ARG C  1 58  ? -57.734 -11.413 40.481  1.00 106.00 ? 58  ARG C CB  1 
ATOM   4688  C CG  . ARG C  1 58  ? -58.858 -10.625 39.818  1.00 120.24 ? 58  ARG C CG  1 
ATOM   4689  C CD  . ARG C  1 58  ? -59.619 -11.406 38.753  1.00 142.70 ? 58  ARG C CD  1 
ATOM   4690  N NE  . ARG C  1 58  ? -60.516 -12.417 39.297  1.00 157.79 ? 58  ARG C NE  1 
ATOM   4691  C CZ  . ARG C  1 58  ? -61.472 -13.035 38.607  1.00 161.83 ? 58  ARG C CZ  1 
ATOM   4692  N NH1 . ARG C  1 58  ? -62.233 -13.938 39.202  1.00 168.21 1 58  ARG C NH1 1 
ATOM   4693  N NH2 . ARG C  1 58  ? -61.675 -12.736 37.333  1.00 162.30 ? 58  ARG C NH2 1 
ATOM   4694  N N   . LEU C  1 59  ? -54.952 -10.439 39.364  1.00 78.47  ? 59  LEU C N   1 
ATOM   4695  C CA  . LEU C  1 59  ? -54.079 -9.424  38.715  1.00 76.68  ? 59  LEU C CA  1 
ATOM   4696  C C   . LEU C  1 59  ? -53.462 -10.045 37.456  1.00 74.25  ? 59  LEU C C   1 
ATOM   4697  O O   . LEU C  1 59  ? -53.426 -9.359  36.413  1.00 72.33  ? 59  LEU C O   1 
ATOM   4698  C CB  . LEU C  1 59  ? -53.004 -8.947  39.694  1.00 76.15  ? 59  LEU C CB  1 
ATOM   4699  C CG  . LEU C  1 59  ? -52.279 -7.670  39.272  1.00 87.71  ? 59  LEU C CG  1 
ATOM   4700  C CD1 . LEU C  1 59  ? -53.263 -6.520  39.090  1.00 93.85  ? 59  LEU C CD1 1 
ATOM   4701  C CD2 . LEU C  1 59  ? -51.201 -7.297  40.277  1.00 90.97  ? 59  LEU C CD2 1 
ATOM   4702  N N   . GLY C  1 60  ? -53.008 -11.298 37.554  1.00 70.81  ? 60  GLY C N   1 
ATOM   4703  C CA  . GLY C  1 60  ? -52.447 -12.062 36.423  1.00 66.43  ? 60  GLY C CA  1 
ATOM   4704  C C   . GLY C  1 60  ? -53.465 -12.207 35.304  1.00 64.85  ? 60  GLY C C   1 
ATOM   4705  O O   . GLY C  1 60  ? -53.140 -11.854 34.154  1.00 62.18  ? 60  GLY C O   1 
ATOM   4706  N N   . MET C  1 61  ? -54.661 -12.701 35.638  1.00 72.57  ? 61  MET C N   1 
ATOM   4707  C CA  . MET C  1 61  ? -55.793 -12.900 34.693  1.00 82.56  ? 61  MET C CA  1 
ATOM   4708  C C   . MET C  1 61  ? -56.063 -11.594 33.940  1.00 76.96  ? 61  MET C C   1 
ATOM   4709  O O   . MET C  1 61  ? -56.103 -11.623 32.692  1.00 79.49  ? 61  MET C O   1 
ATOM   4710  C CB  . MET C  1 61  ? -57.063 -13.321 35.437  1.00 98.76  ? 61  MET C CB  1 
ATOM   4711  C CG  . MET C  1 61  ? -58.272 -13.461 34.529  1.00 118.84 ? 61  MET C CG  1 
ATOM   4712  S SD  . MET C  1 61  ? -59.800 -13.779 35.440  1.00 148.26 ? 61  MET C SD  1 
ATOM   4713  C CE  . MET C  1 61  ? -59.246 -15.075 36.544  1.00 146.54 ? 61  MET C CE  1 
ATOM   4714  N N   . LEU C  1 62  ? -56.251 -10.498 34.681  1.00 67.00  ? 62  LEU C N   1 
ATOM   4715  C CA  . LEU C  1 62  ? -56.522 -9.144  34.126  1.00 64.83  ? 62  LEU C CA  1 
ATOM   4716  C C   . LEU C  1 62  ? -55.381 -8.746  33.184  1.00 64.58  ? 62  LEU C C   1 
ATOM   4717  O O   . LEU C  1 62  ? -55.680 -8.316  32.054  1.00 63.12  ? 62  LEU C O   1 
ATOM   4718  C CB  . LEU C  1 62  ? -56.675 -8.150  35.281  1.00 64.14  ? 62  LEU C CB  1 
ATOM   4719  C CG  . LEU C  1 62  ? -57.922 -8.347  36.140  1.00 66.37  ? 62  LEU C CG  1 
ATOM   4720  C CD1 . LEU C  1 62  ? -57.924 -7.398  37.330  1.00 67.90  ? 62  LEU C CD1 1 
ATOM   4721  C CD2 . LEU C  1 62  ? -59.179 -8.159  35.303  1.00 64.48  ? 62  LEU C CD2 1 
ATOM   4722  N N   . GLY C  1 63  ? -54.132 -8.889  33.640  1.00 59.54  ? 63  GLY C N   1 
ATOM   4723  C CA  . GLY C  1 63  ? -52.925 -8.595  32.844  1.00 51.92  ? 63  GLY C CA  1 
ATOM   4724  C C   . GLY C  1 63  ? -52.943 -9.350  31.525  1.00 46.54  ? 63  GLY C C   1 
ATOM   4725  O O   . GLY C  1 63  ? -52.752 -8.713  30.478  1.00 39.12  ? 63  GLY C O   1 
ATOM   4726  N N   . VAL C  1 64  ? -53.175 -10.664 31.581  1.00 48.96  ? 64  VAL C N   1 
ATOM   4727  C CA  . VAL C  1 64  ? -53.248 -11.571 30.395  1.00 56.35  ? 64  VAL C CA  1 
ATOM   4728  C C   . VAL C  1 64  ? -54.346 -11.064 29.450  1.00 61.57  ? 64  VAL C C   1 
ATOM   4729  O O   . VAL C  1 64  ? -54.062 -10.905 28.242  1.00 71.36  ? 64  VAL C O   1 
ATOM   4730  C CB  . VAL C  1 64  ? -53.507 -13.029 30.822  1.00 58.58  ? 64  VAL C CB  1 
ATOM   4731  C CG1 . VAL C  1 64  ? -53.814 -13.918 29.628  1.00 58.50  ? 64  VAL C CG1 1 
ATOM   4732  C CG2 . VAL C  1 64  ? -52.352 -13.597 31.634  1.00 62.20  ? 64  VAL C CG2 1 
ATOM   4733  N N   . ALA C  1 65  ? -55.545 -10.818 29.992  1.00 63.73  ? 65  ALA C N   1 
ATOM   4734  C CA  . ALA C  1 65  ? -56.740 -10.342 29.254  1.00 67.54  ? 65  ALA C CA  1 
ATOM   4735  C C   . ALA C  1 65  ? -56.391 -9.067  28.477  1.00 74.07  ? 65  ALA C C   1 
ATOM   4736  O O   . ALA C  1 65  ? -56.640 -9.012  27.252  1.00 73.61  ? 65  ALA C O   1 
ATOM   4737  C CB  . ALA C  1 65  ? -57.884 -10.093 30.212  1.00 64.70  ? 65  ALA C CB  1 
ATOM   4738  N N   . LEU C  1 66  ? -55.840 -8.077  29.183  1.00 76.75  ? 66  LEU C N   1 
ATOM   4739  C CA  . LEU C  1 66  ? -55.446 -6.755  28.630  1.00 74.82  ? 66  LEU C CA  1 
ATOM   4740  C C   . LEU C  1 66  ? -54.573 -6.965  27.388  1.00 73.02  ? 66  LEU C C   1 
ATOM   4741  O O   . LEU C  1 66  ? -54.976 -6.519  26.301  1.00 63.49  ? 66  LEU C O   1 
ATOM   4742  C CB  . LEU C  1 66  ? -54.691 -5.989  29.721  1.00 75.58  ? 66  LEU C CB  1 
ATOM   4743  C CG  . LEU C  1 66  ? -54.458 -4.503  29.466  1.00 78.03  ? 66  LEU C CG  1 
ATOM   4744  C CD1 . LEU C  1 66  ? -53.668 -3.892  30.613  1.00 77.42  ? 66  LEU C CD1 1 
ATOM   4745  C CD2 . LEU C  1 66  ? -53.743 -4.277  28.144  1.00 82.51  ? 66  LEU C CD2 1 
ATOM   4746  N N   . LEU C  1 67  ? -53.426 -7.630  27.554  1.00 71.71  ? 67  LEU C N   1 
ATOM   4747  C CA  . LEU C  1 67  ? -52.438 -7.903  26.475  1.00 72.00  ? 67  LEU C CA  1 
ATOM   4748  C C   . LEU C  1 67  ? -53.103 -8.704  25.353  1.00 68.42  ? 67  LEU C C   1 
ATOM   4749  O O   . LEU C  1 67  ? -52.897 -8.351  24.173  1.00 66.79  ? 67  LEU C O   1 
ATOM   4750  C CB  . LEU C  1 67  ? -51.249 -8.664  27.069  1.00 78.57  ? 67  LEU C CB  1 
ATOM   4751  C CG  . LEU C  1 67  ? -50.480 -7.919  28.158  1.00 83.12  ? 67  LEU C CG  1 
ATOM   4752  C CD1 . LEU C  1 67  ? -49.346 -8.771  28.704  1.00 88.32  ? 67  LEU C CD1 1 
ATOM   4753  C CD2 . LEU C  1 67  ? -49.949 -6.592  27.636  1.00 80.29  ? 67  LEU C CD2 1 
ATOM   4754  N N   . ALA C  1 68  ? -53.863 -9.743  25.710  1.00 66.69  ? 68  ALA C N   1 
ATOM   4755  C CA  . ALA C  1 68  ? -54.584 -10.618 24.757  1.00 68.43  ? 68  ALA C CA  1 
ATOM   4756  C C   . ALA C  1 68  ? -55.492 -9.759  23.866  1.00 71.31  ? 68  ALA C C   1 
ATOM   4757  O O   . ALA C  1 68  ? -55.363 -9.838  22.627  1.00 76.49  ? 68  ALA C O   1 
ATOM   4758  C CB  . ALA C  1 68  ? -55.363 -11.664 25.512  1.00 67.44  ? 68  ALA C CB  1 
ATOM   4759  N N   . TYR C  1 69  ? -56.362 -8.952  24.483  1.00 74.71  ? 69  TYR C N   1 
ATOM   4760  C CA  . TYR C  1 69  ? -57.332 -8.066  23.785  1.00 84.20  ? 69  TYR C CA  1 
ATOM   4761  C C   . TYR C  1 69  ? -56.593 -7.061  22.896  1.00 77.64  ? 69  TYR C C   1 
ATOM   4762  O O   . TYR C  1 69  ? -57.169 -6.639  21.876  1.00 83.56  ? 69  TYR C O   1 
ATOM   4763  C CB  . TYR C  1 69  ? -58.272 -7.384  24.782  1.00 91.28  ? 69  TYR C CB  1 
ATOM   4764  C CG  . TYR C  1 69  ? -59.558 -8.139  24.981  1.00 93.11  ? 69  TYR C CG  1 
ATOM   4765  C CD1 . TYR C  1 69  ? -60.690 -7.830  24.244  1.00 91.07  ? 69  TYR C CD1 1 
ATOM   4766  C CD2 . TYR C  1 69  ? -59.628 -9.196  25.870  1.00 96.46  ? 69  TYR C CD2 1 
ATOM   4767  C CE1 . TYR C  1 69  ? -61.871 -8.534  24.407  1.00 91.12  ? 69  TYR C CE1 1 
ATOM   4768  C CE2 . TYR C  1 69  ? -60.799 -9.912  26.043  1.00 97.85  ? 69  TYR C CE2 1 
ATOM   4769  C CZ  . TYR C  1 69  ? -61.922 -9.580  25.309  1.00 93.23  ? 69  TYR C CZ  1 
ATOM   4770  O OH  . TYR C  1 69  ? -63.075 -10.287 25.483  1.00 86.98  ? 69  TYR C OH  1 
ATOM   4771  N N   . ILE C  1 70  ? -55.368 -6.686  23.268  1.00 66.91  ? 70  ILE C N   1 
ATOM   4772  C CA  . ILE C  1 70  ? -54.509 -5.789  22.441  1.00 63.85  ? 70  ILE C CA  1 
ATOM   4773  C C   . ILE C  1 70  ? -54.190 -6.524  21.134  1.00 59.15  ? 70  ILE C C   1 
ATOM   4774  O O   . ILE C  1 70  ? -54.327 -5.901  20.059  1.00 55.44  ? 70  ILE C O   1 
ATOM   4775  C CB  . ILE C  1 70  ? -53.236 -5.363  23.197  1.00 65.02  ? 70  ILE C CB  1 
ATOM   4776  C CG1 . ILE C  1 70  ? -53.568 -4.453  24.383  1.00 61.99  ? 70  ILE C CG1 1 
ATOM   4777  C CG2 . ILE C  1 70  ? -52.246 -4.709  22.247  1.00 63.62  ? 70  ILE C CG2 1 
ATOM   4778  C CD1 . ILE C  1 70  ? -52.357 -3.968  25.144  1.00 60.91  ? 70  ILE C CD1 1 
ATOM   4779  N N   . LEU C  1 71  ? -53.799 -7.800  21.231  1.00 62.03  ? 71  LEU C N   1 
ATOM   4780  C CA  . LEU C  1 71  ? -53.505 -8.674  20.063  1.00 66.19  ? 71  LEU C CA  1 
ATOM   4781  C C   . LEU C  1 71  ? -54.771 -8.801  19.208  1.00 68.41  ? 71  LEU C C   1 
ATOM   4782  O O   . LEU C  1 71  ? -54.679 -8.586  17.973  1.00 70.26  ? 71  LEU C O   1 
ATOM   4783  C CB  . LEU C  1 71  ? -53.035 -10.048 20.551  1.00 70.00  ? 71  LEU C CB  1 
ATOM   4784  C CG  . LEU C  1 71  ? -51.703 -10.067 21.298  1.00 77.34  ? 71  LEU C CG  1 
ATOM   4785  C CD1 . LEU C  1 71  ? -51.295 -11.495 21.630  1.00 80.85  ? 71  LEU C CD1 1 
ATOM   4786  C CD2 . LEU C  1 71  ? -50.617 -9.383  20.482  1.00 80.68  ? 71  LEU C CD2 1 
ATOM   4787  N N   . ILE C  1 72  ? -55.898 -9.132  19.849  1.00 75.37  ? 72  ILE C N   1 
ATOM   4788  C CA  . ILE C  1 72  ? -57.231 -9.294  19.192  1.00 83.93  ? 72  ILE C CA  1 
ATOM   4789  C C   . ILE C  1 72  ? -57.523 -8.030  18.372  1.00 85.40  ? 72  ILE C C   1 
ATOM   4790  O O   . ILE C  1 72  ? -57.873 -8.156  17.171  1.00 98.42  ? 72  ILE C O   1 
ATOM   4791  C CB  . ILE C  1 72  ? -58.335 -9.575  20.234  1.00 90.72  ? 72  ILE C CB  1 
ATOM   4792  C CG1 . ILE C  1 72  ? -58.074 -10.868 21.014  1.00 99.03  ? 72  ILE C CG1 1 
ATOM   4793  C CG2 . ILE C  1 72  ? -59.704 -9.588  19.576  1.00 89.81  ? 72  ILE C CG2 1 
ATOM   4794  C CD1 . ILE C  1 72  ? -59.136 -11.205 22.042  1.00 102.52 ? 72  ILE C CD1 1 
ATOM   4795  N N   . ILE C  1 73  ? -57.370 -6.860  19.000  1.00 77.93  ? 73  ILE C N   1 
ATOM   4796  C CA  . ILE C  1 73  ? -57.620 -5.525  18.378  1.00 72.19  ? 73  ILE C CA  1 
ATOM   4797  C C   . ILE C  1 73  ? -56.719 -5.373  17.150  1.00 71.41  ? 73  ILE C C   1 
ATOM   4798  O O   . ILE C  1 73  ? -57.246 -5.027  16.072  1.00 75.15  ? 73  ILE C O   1 
ATOM   4799  C CB  . ILE C  1 73  ? -57.392 -4.390  19.395  1.00 61.25  ? 73  ILE C CB  1 
ATOM   4800  C CG1 . ILE C  1 73  ? -58.385 -4.471  20.555  1.00 58.72  ? 73  ILE C CG1 1 
ATOM   4801  C CG2 . ILE C  1 73  ? -57.442 -3.031  18.712  1.00 56.07  ? 73  ILE C CG2 1 
ATOM   4802  C CD1 . ILE C  1 73  ? -58.094 -3.496  21.665  1.00 57.74  ? 73  ILE C CD1 1 
ATOM   4803  N N   . VAL C  1 74  ? -55.415 -5.617  17.312  1.00 70.17  ? 74  VAL C N   1 
ATOM   4804  C CA  . VAL C  1 74  ? -54.418 -5.477  16.211  1.00 74.38  ? 74  VAL C CA  1 
ATOM   4805  C C   . VAL C  1 74  ? -54.841 -6.383  15.059  1.00 72.72  ? 74  VAL C C   1 
ATOM   4806  O O   . VAL C  1 74  ? -54.925 -5.874  13.926  1.00 76.18  ? 74  VAL C O   1 
ATOM   4807  C CB  . VAL C  1 74  ? -52.985 -5.794  16.670  1.00 79.59  ? 74  VAL C CB  1 
ATOM   4808  C CG1 . VAL C  1 74  ? -52.040 -5.932  15.484  1.00 78.13  ? 74  VAL C CG1 1 
ATOM   4809  C CG2 . VAL C  1 74  ? -52.476 -4.744  17.643  1.00 83.47  ? 74  VAL C CG2 1 
ATOM   4810  N N   . ALA C  1 75  ? -55.095 -7.664  15.343  1.00 69.09  ? 75  ALA C N   1 
ATOM   4811  C CA  . ALA C  1 75  ? -55.507 -8.663  14.331  1.00 67.89  ? 75  ALA C CA  1 
ATOM   4812  C C   . ALA C  1 75  ? -56.734 -8.145  13.578  1.00 74.65  ? 75  ALA C C   1 
ATOM   4813  O O   . ALA C  1 75  ? -56.750 -8.258  12.339  1.00 74.89  ? 75  ALA C O   1 
ATOM   4814  C CB  . ALA C  1 75  ? -55.784 -9.994  14.976  1.00 66.06  ? 75  ALA C CB  1 
ATOM   4815  N N   . PHE C  1 76  ? -57.709 -7.583  14.298  1.00 78.56  ? 76  PHE C N   1 
ATOM   4816  C CA  . PHE C  1 76  ? -58.957 -7.022  13.718  1.00 82.01  ? 76  PHE C CA  1 
ATOM   4817  C C   . PHE C  1 76  ? -58.612 -5.893  12.738  1.00 88.48  ? 76  PHE C C   1 
ATOM   4818  O O   . PHE C  1 76  ? -59.228 -5.829  11.650  1.00 89.95  ? 76  PHE C O   1 
ATOM   4819  C CB  . PHE C  1 76  ? -59.889 -6.513  14.818  1.00 81.82  ? 76  PHE C CB  1 
ATOM   4820  C CG  . PHE C  1 76  ? -61.104 -5.770  14.320  1.00 87.70  ? 76  PHE C CG  1 
ATOM   4821  C CD1 . PHE C  1 76  ? -61.143 -4.385  14.346  1.00 89.03  ? 76  PHE C CD1 1 
ATOM   4822  C CD2 . PHE C  1 76  ? -62.206 -6.450  13.824  1.00 90.79  ? 76  PHE C CD2 1 
ATOM   4823  C CE1 . PHE C  1 76  ? -62.251 -3.696  13.880  1.00 90.36  ? 76  PHE C CE1 1 
ATOM   4824  C CE2 . PHE C  1 76  ? -63.315 -5.759  13.367  1.00 91.65  ? 76  PHE C CE2 1 
ATOM   4825  C CZ  . PHE C  1 76  ? -63.345 -4.387  13.426  1.00 91.40  ? 76  PHE C CZ  1 
ATOM   4826  N N   . LEU C  1 77  ? -57.659 -5.036  13.116  1.00 93.51  ? 77  LEU C N   1 
ATOM   4827  C CA  . LEU C  1 77  ? -57.228 -3.868  12.301  1.00 91.42  ? 77  LEU C CA  1 
ATOM   4828  C C   . LEU C  1 77  ? -56.442 -4.346  11.076  1.00 92.71  ? 77  LEU C C   1 
ATOM   4829  O O   . LEU C  1 77  ? -56.615 -3.747  9.990   1.00 98.59  ? 77  LEU C O   1 
ATOM   4830  C CB  . LEU C  1 77  ? -56.372 -2.939  13.165  1.00 86.09  ? 77  LEU C CB  1 
ATOM   4831  C CG  . LEU C  1 77  ? -57.067 -2.360  14.393  1.00 85.59  ? 77  LEU C CG  1 
ATOM   4832  C CD1 . LEU C  1 77  ? -56.123 -1.453  15.164  1.00 84.28  ? 77  LEU C CD1 1 
ATOM   4833  C CD2 . LEU C  1 77  ? -58.323 -1.601  13.992  1.00 86.88  ? 77  LEU C CD2 1 
ATOM   4834  N N   . LEU C  1 78  ? -55.615 -5.383  11.247  1.00 94.28  ? 78  LEU C N   1 
ATOM   4835  C CA  . LEU C  1 78  ? -54.748 -5.925  10.166  1.00 101.30 ? 78  LEU C CA  1 
ATOM   4836  C C   . LEU C  1 78  ? -55.409 -7.141  9.515   1.00 109.87 ? 78  LEU C C   1 
ATOM   4837  O O   . LEU C  1 78  ? -54.858 -7.646  8.519   1.00 111.52 ? 78  LEU C O   1 
ATOM   4838  C CB  . LEU C  1 78  ? -53.388 -6.307  10.753  1.00 102.80 ? 78  LEU C CB  1 
ATOM   4839  C CG  . LEU C  1 78  ? -52.608 -5.164  11.397  1.00 113.88 ? 78  LEU C CG  1 
ATOM   4840  C CD1 . LEU C  1 78  ? -51.261 -5.658  11.900  1.00 121.75 ? 78  LEU C CD1 1 
ATOM   4841  C CD2 . LEU C  1 78  ? -52.422 -4.020  10.412  1.00 117.60 ? 78  LEU C CD2 1 
ATOM   4842  N N   . GLY C  1 79  ? -56.545 -7.583  10.056  1.00 118.46 ? 79  GLY C N   1 
ATOM   4843  C CA  . GLY C  1 79  ? -57.244 -8.795  9.596   1.00 127.05 ? 79  GLY C CA  1 
ATOM   4844  C C   . GLY C  1 79  ? -58.333 -8.501  8.585   1.00 132.65 ? 79  GLY C C   1 
ATOM   4845  O O   . GLY C  1 79  ? -58.865 -9.476  8.049   1.00 151.77 ? 79  GLY C O   1 
ATOM   4846  N N   . TYR C  1 80  ? -58.672 -7.235  8.330   1.00 122.57 ? 80  TYR C N   1 
ATOM   4847  C CA  . TYR C  1 80  ? -59.784 -6.859  7.420   1.00 121.61 ? 80  TYR C CA  1 
ATOM   4848  C C   . TYR C  1 80  ? -59.365 -5.728  6.481   1.00 121.61 ? 80  TYR C C   1 
ATOM   4849  O O   . TYR C  1 80  ? -58.495 -4.920  6.861   1.00 133.89 ? 80  TYR C O   1 
ATOM   4850  C CB  . TYR C  1 80  ? -61.017 -6.469  8.236   1.00 126.06 ? 80  TYR C CB  1 
ATOM   4851  C CG  . TYR C  1 80  ? -61.917 -7.627  8.584   1.00 133.61 ? 80  TYR C CG  1 
ATOM   4852  C CD1 . TYR C  1 80  ? -62.788 -8.159  7.647   1.00 129.32 ? 80  TYR C CD1 1 
ATOM   4853  C CD2 . TYR C  1 80  ? -61.903 -8.195  9.845   1.00 134.08 ? 80  TYR C CD2 1 
ATOM   4854  C CE1 . TYR C  1 80  ? -63.625 -9.219  7.952   1.00 123.25 ? 80  TYR C CE1 1 
ATOM   4855  C CE2 . TYR C  1 80  ? -62.736 -9.255  10.169  1.00 123.60 ? 80  TYR C CE2 1 
ATOM   4856  C CZ  . TYR C  1 80  ? -63.604 -9.766  9.221   1.00 118.63 ? 80  TYR C CZ  1 
ATOM   4857  O OH  . TYR C  1 80  ? -64.415 -10.817 9.540   1.00 107.69 ? 80  TYR C OH  1 
ATOM   4858  N N   . ASP C  1 81  ? -59.989 -5.675  5.298   1.00 117.71 ? 81  ASP C N   1 
ATOM   4859  C CA  . ASP C  1 81  ? -59.760 -4.628  4.266   1.00 111.53 ? 81  ASP C CA  1 
ATOM   4860  C C   . ASP C  1 81  ? -61.114 -4.093  3.795   1.00 104.47 ? 81  ASP C C   1 
ATOM   4861  O O   . ASP C  1 81  ? -62.084 -4.868  3.765   1.00 107.91 ? 81  ASP C O   1 
ATOM   4862  C CB  . ASP C  1 81  ? -58.942 -5.180  3.096   1.00 109.58 ? 81  ASP C CB  1 
ATOM   4863  C CG  . ASP C  1 81  ? -57.594 -5.741  3.513   1.00 113.18 ? 81  ASP C CG  1 
ATOM   4864  O OD1 . ASP C  1 81  ? -57.041 -5.254  4.520   1.00 113.69 ? 81  ASP C OD1 1 
ATOM   4865  O OD2 . ASP C  1 81  ? -57.111 -6.667  2.834   1.00 121.74 ? 81  ASP C OD2 1 
ATOM   4866  N N   . SER C  1 82  ? -61.182 -2.818  3.411   1.00 100.65 ? 82  SER C N   1 
ATOM   4867  C CA  . SER C  1 82  ? -62.453 -2.176  2.976   1.00 105.31 ? 82  SER C CA  1 
ATOM   4868  C C   . SER C  1 82  ? -62.606 -2.310  1.456   1.00 119.11 ? 82  SER C C   1 
ATOM   4869  O O   . SER C  1 82  ? -61.666 -1.910  0.736   1.00 125.67 ? 82  SER C O   1 
ATOM   4870  C CB  . SER C  1 82  ? -62.521 -0.745  3.428   1.00 96.08  ? 82  SER C CB  1 
ATOM   4871  O OG  . SER C  1 82  ? -63.758 -0.151  3.062   1.00 94.51  ? 82  SER C OG  1 
ATOM   4872  N N   . THR C  1 83  ? -63.734 -2.852  0.987   1.00 133.85 ? 83  THR C N   1 
ATOM   4873  C CA  . THR C  1 83  ? -63.999 -3.064  -0.467  1.00 133.55 ? 83  THR C CA  1 
ATOM   4874  C C   . THR C  1 83  ? -65.052 -2.087  -0.994  1.00 129.62 ? 83  THR C C   1 
ATOM   4875  O O   . THR C  1 83  ? -65.381 -2.181  -2.193  1.00 126.82 ? 83  THR C O   1 
ATOM   4876  C CB  . THR C  1 83  ? -64.472 -4.490  -0.760  1.00 137.48 ? 83  THR C CB  1 
ATOM   4877  O OG1 . THR C  1 83  ? -65.625 -4.733  0.046   1.00 136.60 ? 83  THR C OG1 1 
ATOM   4878  C CG2 . THR C  1 83  ? -63.399 -5.521  -0.491  1.00 135.47 ? 83  THR C CG2 1 
ATOM   4879  N N   . ALA C  1 84  ? -65.549 -1.192  -0.140  1.00 126.77 ? 84  ALA C N   1 
ATOM   4880  C CA  . ALA C  1 84  ? -66.616 -0.224  -0.481  1.00 126.74 ? 84  ALA C CA  1 
ATOM   4881  C C   . ALA C  1 84  ? -67.972 -0.934  -0.384  1.00 128.08 ? 84  ALA C C   1 
ATOM   4882  O O   . ALA C  1 84  ? -69.007 -0.228  -0.340  1.00 119.85 ? 84  ALA C O   1 
ATOM   4883  C CB  . ALA C  1 84  ? -66.369 0.355   -1.854  1.00 127.18 ? 84  ALA C CB  1 
ATOM   4884  N N   . GLY C  1 85  ? -67.967 -2.274  -0.347  1.00 129.11 ? 85  GLY C N   1 
ATOM   4885  C CA  . GLY C  1 85  ? -69.185 -3.077  -0.106  1.00 127.52 ? 85  GLY C CA  1 
ATOM   4886  C C   . GLY C  1 85  ? -69.186 -3.629  1.308   1.00 129.65 ? 85  GLY C C   1 
ATOM   4887  O O   . GLY C  1 85  ? -70.088 -4.413  1.650   1.00 121.64 ? 85  GLY C O   1 
ATOM   4888  N N   . GLY C  1 86  ? -68.189 -3.231  2.101   1.00 135.21 ? 86  GLY C N   1 
ATOM   4889  C CA  . GLY C  1 86  ? -67.965 -3.719  3.472   1.00 131.09 ? 86  GLY C CA  1 
ATOM   4890  C C   . GLY C  1 86  ? -66.498 -4.043  3.666   1.00 127.78 ? 86  GLY C C   1 
ATOM   4891  O O   . GLY C  1 86  ? -65.656 -3.495  2.917   1.00 129.03 ? 86  GLY C O   1 
ATOM   4892  N N   . TRP C  1 87  ? -66.190 -4.896  4.644   1.00 122.49 ? 87  TRP C N   1 
ATOM   4893  C CA  . TRP C  1 87  ? -64.799 -5.308  4.977   1.00 113.44 ? 87  TRP C CA  1 
ATOM   4894  C C   . TRP C  1 87  ? -64.601 -6.779  4.599   1.00 109.82 ? 87  TRP C C   1 
ATOM   4895  O O   . TRP C  1 87  ? -65.327 -7.639  5.140   1.00 113.54 ? 87  TRP C O   1 
ATOM   4896  C CB  . TRP C  1 87  ? -64.491 -5.028  6.454   1.00 109.54 ? 87  TRP C CB  1 
ATOM   4897  C CG  . TRP C  1 87  ? -64.642 -3.581  6.811   1.00 109.38 ? 87  TRP C CG  1 
ATOM   4898  C CD1 . TRP C  1 87  ? -65.808 -2.898  7.017   1.00 107.10 ? 87  TRP C CD1 1 
ATOM   4899  C CD2 . TRP C  1 87  ? -63.584 -2.619  6.965   1.00 106.70 ? 87  TRP C CD2 1 
ATOM   4900  N NE1 . TRP C  1 87  ? -65.547 -1.582  7.286   1.00 104.79 ? 87  TRP C NE1 1 
ATOM   4901  C CE2 . TRP C  1 87  ? -64.192 -1.383  7.269   1.00 106.62 ? 87  TRP C CE2 1 
ATOM   4902  C CE3 . TRP C  1 87  ? -62.190 -2.683  6.882   1.00 101.41 ? 87  TRP C CE3 1 
ATOM   4903  C CZ2 . TRP C  1 87  ? -63.451 -0.227  7.502   1.00 100.58 ? 87  TRP C CZ2 1 
ATOM   4904  C CZ3 . TRP C  1 87  ? -61.458 -1.537  7.106   1.00 96.93  ? 87  TRP C CZ3 1 
ATOM   4905  C CH2 . TRP C  1 87  ? -62.082 -0.329  7.414   1.00 96.88  ? 87  TRP C CH2 1 
ATOM   4906  N N   . VAL C  1 88  ? -63.666 -7.043  3.683   1.00 112.13 ? 88  VAL C N   1 
ATOM   4907  C CA  . VAL C  1 88  ? -63.330 -8.418  3.209   1.00 108.77 ? 88  VAL C CA  1 
ATOM   4908  C C   . VAL C  1 88  ? -62.179 -8.965  4.047   1.00 106.81 ? 88  VAL C C   1 
ATOM   4909  O O   . VAL C  1 88  ? -61.146 -8.320  4.203   1.00 99.41  ? 88  VAL C O   1 
ATOM   4910  C CB  . VAL C  1 88  ? -63.020 -8.442  1.700   1.00 105.92 ? 88  VAL C CB  1 
ATOM   4911  C CG1 . VAL C  1 88  ? -62.188 -9.653  1.297   1.00 104.07 ? 88  VAL C CG1 1 
ATOM   4912  C CG2 . VAL C  1 88  ? -64.305 -8.382  0.890   1.00 107.78 ? 88  VAL C CG2 1 
ATOM   4913  N N   . PRO C  1 89  ? -62.337 -10.181 4.610   1.00 111.60 ? 89  PRO C N   1 
ATOM   4914  C CA  . PRO C  1 89  ? -61.318 -10.780 5.468   1.00 115.26 ? 89  PRO C CA  1 
ATOM   4915  C C   . PRO C  1 89  ? -59.967 -10.991 4.770   1.00 105.04 ? 89  PRO C C   1 
ATOM   4916  O O   . PRO C  1 89  ? -59.969 -11.327 3.598   1.00 106.15 ? 89  PRO C O   1 
ATOM   4917  C CB  . PRO C  1 89  ? -61.906 -12.159 5.810   1.00 128.53 ? 89  PRO C CB  1 
ATOM   4918  C CG  . PRO C  1 89  ? -63.395 -11.977 5.634   1.00 129.37 ? 89  PRO C CG  1 
ATOM   4919  C CD  . PRO C  1 89  ? -63.516 -11.046 4.450   1.00 120.14 ? 89  PRO C CD  1 
ATOM   4920  N N   . ASN C  1 90  ? -58.870 -10.771 5.500   1.00 100.71 ? 90  ASN C N   1 
ATOM   4921  C CA  . ASN C  1 90  ? -57.496 -11.108 5.048   1.00 94.81  ? 90  ASN C CA  1 
ATOM   4922  C C   . ASN C  1 90  ? -57.262 -12.569 5.442   1.00 96.34  ? 90  ASN C C   1 
ATOM   4923  O O   . ASN C  1 90  ? -58.186 -13.172 6.054   1.00 105.07 ? 90  ASN C O   1 
ATOM   4924  C CB  . ASN C  1 90  ? -56.440 -10.174 5.644   1.00 94.54  ? 90  ASN C CB  1 
ATOM   4925  C CG  . ASN C  1 90  ? -56.114 -10.485 7.089   1.00 106.70 ? 90  ASN C CG  1 
ATOM   4926  O OD1 . ASN C  1 90  ? -56.867 -11.178 7.768   1.00 110.48 ? 90  ASN C OD1 1 
ATOM   4927  N ND2 . ASN C  1 90  ? -54.975 -9.999  7.557   1.00 117.57 ? 90  ASN C ND2 1 
ATOM   4928  N N   . ASP C  1 91  ? -56.087 -13.119 5.129   1.00 99.13  ? 91  ASP C N   1 
ATOM   4929  C CA  . ASP C  1 91  ? -55.725 -14.513 5.501   1.00 104.89 ? 91  ASP C CA  1 
ATOM   4930  C C   . ASP C  1 91  ? -55.571 -14.617 7.024   1.00 107.55 ? 91  ASP C C   1 
ATOM   4931  O O   . ASP C  1 91  ? -55.778 -15.725 7.567   1.00 108.49 ? 91  ASP C O   1 
ATOM   4932  C CB  . ASP C  1 91  ? -54.454 -14.962 4.783   1.00 102.82 ? 91  ASP C CB  1 
ATOM   4933  C CG  . ASP C  1 91  ? -54.624 -15.033 3.276   1.00 105.46 ? 91  ASP C CG  1 
ATOM   4934  O OD1 . ASP C  1 91  ? -55.687 -14.591 2.784   1.00 108.23 ? 91  ASP C OD1 1 
ATOM   4935  O OD2 . ASP C  1 91  ? -53.694 -15.532 2.606   1.00 106.77 ? 91  ASP C OD2 1 
ATOM   4936  N N   . GLY C  1 92  ? -55.236 -13.507 7.687   1.00 109.69 ? 92  GLY C N   1 
ATOM   4937  C CA  . GLY C  1 92  ? -54.966 -13.484 9.137   1.00 107.48 ? 92  GLY C CA  1 
ATOM   4938  C C   . GLY C  1 92  ? -56.195 -13.167 9.975   1.00 107.71 ? 92  GLY C C   1 
ATOM   4939  O O   . GLY C  1 92  ? -56.046 -13.111 11.207  1.00 109.83 ? 92  GLY C O   1 
ATOM   4940  N N   . ALA C  1 93  ? -57.367 -12.945 9.374   1.00 98.45  ? 93  ALA C N   1 
ATOM   4941  C CA  . ALA C  1 93  ? -58.600 -12.597 10.124  1.00 82.22  ? 93  ALA C CA  1 
ATOM   4942  C C   . ALA C  1 93  ? -58.920 -13.710 11.128  1.00 83.06  ? 93  ALA C C   1 
ATOM   4943  O O   . ALA C  1 93  ? -59.315 -13.385 12.265  1.00 78.28  ? 93  ALA C O   1 
ATOM   4944  C CB  . ALA C  1 93  ? -59.751 -12.366 9.185   1.00 72.01  ? 93  ALA C CB  1 
ATOM   4945  N N   . ILE C  1 94  ? -58.768 -14.973 10.719  1.00 87.20  ? 94  ILE C N   1 
ATOM   4946  C CA  . ILE C  1 94  ? -58.970 -16.165 11.600  1.00 91.48  ? 94  ILE C CA  1 
ATOM   4947  C C   . ILE C  1 94  ? -58.234 -15.915 12.922  1.00 92.54  ? 94  ILE C C   1 
ATOM   4948  O O   . ILE C  1 94  ? -58.701 -16.416 13.955  1.00 95.58  ? 94  ILE C O   1 
ATOM   4949  C CB  . ILE C  1 94  ? -58.457 -17.455 10.928  1.00 92.55  ? 94  ILE C CB  1 
ATOM   4950  C CG1 . ILE C  1 94  ? -58.622 -18.677 11.839  1.00 100.46 ? 94  ILE C CG1 1 
ATOM   4951  C CG2 . ILE C  1 94  ? -57.013 -17.270 10.478  1.00 91.96  ? 94  ILE C CG2 1 
ATOM   4952  C CD1 . ILE C  1 94  ? -58.174 -19.970 11.217  1.00 104.32 ? 94  ILE C CD1 1 
ATOM   4953  N N   . ASN C  1 95  ? -57.127 -15.167 12.880  1.00 91.74  ? 95  ASN C N   1 
ATOM   4954  C CA  . ASN C  1 95  ? -56.270 -14.858 14.058  1.00 92.21  ? 95  ASN C CA  1 
ATOM   4955  C C   . ASN C  1 95  ? -57.117 -14.215 15.161  1.00 89.27  ? 95  ASN C C   1 
ATOM   4956  O O   . ASN C  1 95  ? -56.852 -14.520 16.337  1.00 86.06  ? 95  ASN C O   1 
ATOM   4957  C CB  . ASN C  1 95  ? -55.085 -13.952 13.708  1.00 93.65  ? 95  ASN C CB  1 
ATOM   4958  C CG  . ASN C  1 95  ? -54.175 -14.548 12.656  1.00 103.14 ? 95  ASN C CG  1 
ATOM   4959  O OD1 . ASN C  1 95  ? -54.274 -15.735 12.347  1.00 108.93 ? 95  ASN C OD1 1 
ATOM   4960  N ND2 . ASN C  1 95  ? -53.303 -13.730 12.089  1.00 115.54 ? 95  ASN C ND2 1 
ATOM   4961  N N   . ILE C  1 96  ? -58.085 -13.363 14.801  1.00 86.23  ? 96  ILE C N   1 
ATOM   4962  C CA  . ILE C  1 96  ? -58.982 -12.662 15.772  1.00 87.84  ? 96  ILE C CA  1 
ATOM   4963  C C   . ILE C  1 96  ? -59.612 -13.702 16.708  1.00 92.55  ? 96  ILE C C   1 
ATOM   4964  O O   . ILE C  1 96  ? -59.520 -13.526 17.938  1.00 97.91  ? 96  ILE C O   1 
ATOM   4965  C CB  . ILE C  1 96  ? -60.059 -11.832 15.044  1.00 83.50  ? 96  ILE C CB  1 
ATOM   4966  C CG1 . ILE C  1 96  ? -59.465 -10.937 13.951  1.00 84.75  ? 96  ILE C CG1 1 
ATOM   4967  C CG2 . ILE C  1 96  ? -60.878 -11.024 16.037  1.00 81.50  ? 96  ILE C CG2 1 
ATOM   4968  C CD1 . ILE C  1 96  ? -60.510 -10.242 13.105  1.00 83.19  ? 96  ILE C CD1 1 
ATOM   4969  N N   . PHE C  1 97  ? -60.230 -14.739 16.134  1.00 95.13  ? 97  PHE C N   1 
ATOM   4970  C CA  . PHE C  1 97  ? -60.910 -15.848 16.855  1.00 101.54 ? 97  PHE C CA  1 
ATOM   4971  C C   . PHE C  1 97  ? -59.865 -16.681 17.604  1.00 100.75 ? 97  PHE C C   1 
ATOM   4972  O O   . PHE C  1 97  ? -60.083 -17.008 18.786  1.00 110.49 ? 97  PHE C O   1 
ATOM   4973  C CB  . PHE C  1 97  ? -61.711 -16.705 15.871  1.00 104.53 ? 97  PHE C CB  1 
ATOM   4974  C CG  . PHE C  1 97  ? -62.743 -15.933 15.091  1.00 108.18 ? 97  PHE C CG  1 
ATOM   4975  C CD1 . PHE C  1 97  ? -64.038 -15.810 15.564  1.00 109.25 ? 97  PHE C CD1 1 
ATOM   4976  C CD2 . PHE C  1 97  ? -62.416 -15.317 13.892  1.00 113.24 ? 97  PHE C CD2 1 
ATOM   4977  C CE1 . PHE C  1 97  ? -64.987 -15.094 14.853  1.00 113.78 ? 97  PHE C CE1 1 
ATOM   4978  C CE2 . PHE C  1 97  ? -63.367 -14.602 13.183  1.00 112.54 ? 97  PHE C CE2 1 
ATOM   4979  C CZ  . PHE C  1 97  ? -64.650 -14.491 13.665  1.00 113.40 ? 97  PHE C CZ  1 
ATOM   4980  N N   . SER C  1 98  ? -58.762 -17.007 16.923  1.00 95.43  ? 98  SER C N   1 
ATOM   4981  C CA  . SER C  1 98  ? -57.625 -17.797 17.466  1.00 99.26  ? 98  SER C CA  1 
ATOM   4982  C C   . SER C  1 98  ? -57.111 -17.154 18.757  1.00 97.93  ? 98  SER C C   1 
ATOM   4983  O O   . SER C  1 98  ? -56.973 -17.876 19.761  1.00 103.95 ? 98  SER C O   1 
ATOM   4984  C CB  . SER C  1 98  ? -56.524 -17.922 16.446  1.00 103.58 ? 98  SER C CB  1 
ATOM   4985  O OG  . SER C  1 98  ? -55.412 -18.630 16.973  1.00 116.19 ? 98  SER C OG  1 
ATOM   4986  N N   . THR C  1 99  ? -56.844 -15.845 18.721  1.00 96.42  ? 99  THR C N   1 
ATOM   4987  C CA  . THR C  1 99  ? -56.271 -15.064 19.851  1.00 97.89  ? 99  THR C CA  1 
ATOM   4988  C C   . THR C  1 99  ? -57.141 -15.217 21.101  1.00 91.33  ? 99  THR C C   1 
ATOM   4989  O O   . THR C  1 99  ? -56.562 -15.371 22.191  1.00 85.09  ? 99  THR C O   1 
ATOM   4990  C CB  . THR C  1 99  ? -56.100 -13.585 19.485  1.00 108.80 ? 99  THR C CB  1 
ATOM   4991  O OG1 . THR C  1 99  ? -55.490 -13.519 18.197  1.00 113.43 ? 99  THR C OG1 1 
ATOM   4992  C CG2 . THR C  1 99  ? -55.260 -12.826 20.487  1.00 118.38 ? 99  THR C CG2 1 
ATOM   4993  N N   . ARG C  1 100 ? -58.469 -15.179 20.952  1.00 85.34  ? 100 ARG C N   1 
ATOM   4994  C CA  . ARG C  1 100 ? -59.412 -15.259 22.101  1.00 86.14  ? 100 ARG C CA  1 
ATOM   4995  C C   . ARG C  1 100 ? -59.197 -16.592 22.830  1.00 85.10  ? 100 ARG C C   1 
ATOM   4996  O O   . ARG C  1 100 ? -59.195 -16.593 24.078  1.00 83.33  ? 100 ARG C O   1 
ATOM   4997  C CB  . ARG C  1 100 ? -60.861 -15.092 21.641  1.00 86.23  ? 100 ARG C CB  1 
ATOM   4998  C CG  . ARG C  1 100 ? -61.810 -14.705 22.765  1.00 90.90  ? 100 ARG C CG  1 
ATOM   4999  C CD  . ARG C  1 100 ? -63.204 -14.366 22.277  1.00 97.80  ? 100 ARG C CD  1 
ATOM   5000  N NE  . ARG C  1 100 ? -63.243 -13.169 21.446  1.00 98.64  ? 100 ARG C NE  1 
ATOM   5001  C CZ  . ARG C  1 100 ? -63.503 -11.945 21.896  1.00 101.07 ? 100 ARG C CZ  1 
ATOM   5002  N NH1 . ARG C  1 100 ? -63.748 -11.749 23.180  1.00 99.32  ? 100 ARG C NH1 1 
ATOM   5003  N NH2 . ARG C  1 100 ? -63.519 -10.921 21.061  1.00 102.95 ? 100 ARG C NH2 1 
ATOM   5004  N N   . TYR C  1 101 ? -59.014 -17.680 22.076  1.00 84.01  ? 101 TYR C N   1 
ATOM   5005  C CA  . TYR C  1 101 ? -58.736 -19.038 22.612  1.00 83.24  ? 101 TYR C CA  1 
ATOM   5006  C C   . TYR C  1 101 ? -57.478 -18.972 23.486  1.00 79.31  ? 101 TYR C C   1 
ATOM   5007  O O   . TYR C  1 101 ? -57.509 -19.462 24.634  1.00 72.79  ? 101 TYR C O   1 
ATOM   5008  C CB  . TYR C  1 101 ? -58.595 -20.057 21.480  1.00 87.70  ? 101 TYR C CB  1 
ATOM   5009  C CG  . TYR C  1 101 ? -59.900 -20.553 20.911  1.00 92.63  ? 101 TYR C CG  1 
ATOM   5010  C CD1 . TYR C  1 101 ? -60.594 -21.581 21.527  1.00 95.14  ? 101 TYR C CD1 1 
ATOM   5011  C CD2 . TYR C  1 101 ? -60.439 -20.010 19.756  1.00 94.21  ? 101 TYR C CD2 1 
ATOM   5012  C CE1 . TYR C  1 101 ? -61.789 -22.059 21.014  1.00 91.79  ? 101 TYR C CE1 1 
ATOM   5013  C CE2 . TYR C  1 101 ? -61.636 -20.471 19.232  1.00 93.77  ? 101 TYR C CE2 1 
ATOM   5014  C CZ  . TYR C  1 101 ? -62.313 -21.500 19.863  1.00 91.17  ? 101 TYR C CZ  1 
ATOM   5015  O OH  . TYR C  1 101 ? -63.490 -21.971 19.357  1.00 86.93  ? 101 TYR C OH  1 
ATOM   5016  N N   . ILE C  1 102 ? -56.409 -18.374 22.953  1.00 79.33  ? 102 ILE C N   1 
ATOM   5017  C CA  . ILE C  1 102 ? -55.111 -18.181 23.666  1.00 75.82  ? 102 ILE C CA  1 
ATOM   5018  C C   . ILE C  1 102 ? -55.412 -17.534 25.021  1.00 75.38  ? 102 ILE C C   1 
ATOM   5019  O O   . ILE C  1 102 ? -54.975 -18.083 26.044  1.00 75.93  ? 102 ILE C O   1 
ATOM   5020  C CB  . ILE C  1 102 ? -54.131 -17.339 22.827  1.00 75.05  ? 102 ILE C CB  1 
ATOM   5021  C CG1 . ILE C  1 102 ? -53.902 -17.955 21.445  1.00 73.52  ? 102 ILE C CG1 1 
ATOM   5022  C CG2 . ILE C  1 102 ? -52.823 -17.134 23.574  1.00 78.17  ? 102 ILE C CG2 1 
ATOM   5023  C CD1 . ILE C  1 102 ? -52.934 -17.184 20.580  1.00 72.87  ? 102 ILE C CD1 1 
ATOM   5024  N N   . GLU C  1 103 ? -56.138 -16.412 25.011  1.00 72.18  ? 103 GLU C N   1 
ATOM   5025  C CA  . GLU C  1 103 ? -56.585 -15.692 26.233  1.00 74.61  ? 103 GLU C CA  1 
ATOM   5026  C C   . GLU C  1 103 ? -57.188 -16.700 27.212  1.00 74.44  ? 103 GLU C C   1 
ATOM   5027  O O   . GLU C  1 103 ? -56.663 -16.820 28.337  1.00 73.74  ? 103 GLU C O   1 
ATOM   5028  C CB  . GLU C  1 103 ? -57.634 -14.634 25.889  1.00 76.78  ? 103 GLU C CB  1 
ATOM   5029  C CG  . GLU C  1 103 ? -58.403 -14.126 27.096  1.00 78.65  ? 103 GLU C CG  1 
ATOM   5030  C CD  . GLU C  1 103 ? -59.675 -13.374 26.747  1.00 89.30  ? 103 GLU C CD  1 
ATOM   5031  O OE1 . GLU C  1 103 ? -60.325 -12.866 27.677  1.00 97.77  ? 103 GLU C OE1 1 
ATOM   5032  O OE2 . GLU C  1 103 ? -60.024 -13.310 25.548  1.00 101.71 ? 103 GLU C OE2 1 
ATOM   5033  N N   . TRP C  1 104 ? -58.240 -17.403 26.780  1.00 72.44  ? 104 TRP C N   1 
ATOM   5034  C CA  . TRP C  1 104 ? -58.992 -18.384 27.608  1.00 71.14  ? 104 TRP C CA  1 
ATOM   5035  C C   . TRP C  1 104 ? -58.039 -19.459 28.143  1.00 67.62  ? 104 TRP C C   1 
ATOM   5036  O O   . TRP C  1 104 ? -58.133 -19.785 29.343  1.00 62.56  ? 104 TRP C O   1 
ATOM   5037  C CB  . TRP C  1 104 ? -60.158 -18.998 26.825  1.00 75.11  ? 104 TRP C CB  1 
ATOM   5038  C CG  . TRP C  1 104 ? -61.249 -18.026 26.498  1.00 78.57  ? 104 TRP C CG  1 
ATOM   5039  C CD1 . TRP C  1 104 ? -61.657 -16.973 27.264  1.00 79.77  ? 104 TRP C CD1 1 
ATOM   5040  C CD2 . TRP C  1 104 ? -62.124 -18.056 25.356  1.00 81.04  ? 104 TRP C CD2 1 
ATOM   5041  N NE1 . TRP C  1 104 ? -62.691 -16.317 26.655  1.00 78.59  ? 104 TRP C NE1 1 
ATOM   5042  C CE2 . TRP C  1 104 ? -63.003 -16.960 25.484  1.00 79.94  ? 104 TRP C CE2 1 
ATOM   5043  C CE3 . TRP C  1 104 ? -62.238 -18.882 24.232  1.00 82.80  ? 104 TRP C CE3 1 
ATOM   5044  C CZ2 . TRP C  1 104 ? -63.985 -16.680 24.535  1.00 85.42  ? 104 TRP C CZ2 1 
ATOM   5045  C CZ3 . TRP C  1 104 ? -63.203 -18.598 23.291  1.00 83.18  ? 104 TRP C CZ3 1 
ATOM   5046  C CH2 . TRP C  1 104 ? -64.065 -17.513 23.443  1.00 86.20  ? 104 TRP C CH2 1 
ATOM   5047  N N   . THR C  1 105 ? -57.147 -19.981 27.296  1.00 69.91  ? 105 THR C N   1 
ATOM   5048  C CA  . THR C  1 105 ? -56.208 -21.073 27.671  1.00 69.82  ? 105 THR C CA  1 
ATOM   5049  C C   . THR C  1 105 ? -55.455 -20.701 28.954  1.00 73.09  ? 105 THR C C   1 
ATOM   5050  O O   . THR C  1 105 ? -55.293 -21.587 29.815  1.00 67.51  ? 105 THR C O   1 
ATOM   5051  C CB  . THR C  1 105 ? -55.213 -21.401 26.552  1.00 65.22  ? 105 THR C CB  1 
ATOM   5052  O OG1 . THR C  1 105 ? -55.920 -21.577 25.325  1.00 59.18  ? 105 THR C OG1 1 
ATOM   5053  C CG2 . THR C  1 105 ? -54.421 -22.652 26.858  1.00 61.48  ? 105 THR C CG2 1 
ATOM   5054  N N   . VAL C  1 106 ? -55.017 -19.443 29.072  1.00 82.08  ? 106 VAL C N   1 
ATOM   5055  C CA  . VAL C  1 106 ? -54.215 -18.936 30.228  1.00 88.96  ? 106 VAL C CA  1 
ATOM   5056  C C   . VAL C  1 106 ? -55.155 -18.355 31.292  1.00 87.39  ? 106 VAL C C   1 
ATOM   5057  O O   . VAL C  1 106 ? -54.934 -18.635 32.491  1.00 85.79  ? 106 VAL C O   1 
ATOM   5058  C CB  . VAL C  1 106 ? -53.181 -17.882 29.787  1.00 93.69  ? 106 VAL C CB  1 
ATOM   5059  C CG1 . VAL C  1 106 ? -52.290 -17.462 30.946  1.00 95.51  ? 106 VAL C CG1 1 
ATOM   5060  C CG2 . VAL C  1 106 ? -52.339 -18.354 28.613  1.00 95.28  ? 106 VAL C CG2 1 
ATOM   5061  N N   . SER C  1 107 ? -56.159 -17.579 30.874  1.00 83.50  ? 107 SER C N   1 
ATOM   5062  C CA  . SER C  1 107 ? -57.097 -16.859 31.780  1.00 81.87  ? 107 SER C CA  1 
ATOM   5063  C C   . SER C  1 107 ? -57.901 -17.841 32.643  1.00 79.89  ? 107 SER C C   1 
ATOM   5064  O O   . SER C  1 107 ? -57.897 -17.675 33.877  1.00 71.64  ? 107 SER C O   1 
ATOM   5065  C CB  . SER C  1 107 ? -58.009 -15.942 31.006  1.00 84.14  ? 107 SER C CB  1 
ATOM   5066  O OG  . SER C  1 107 ? -58.765 -16.664 30.046  1.00 92.45  ? 107 SER C OG  1 
ATOM   5067  N N   . VAL C  1 108 ? -58.570 -18.818 32.023  1.00 82.09  ? 108 VAL C N   1 
ATOM   5068  C CA  . VAL C  1 108 ? -59.462 -19.796 32.717  1.00 87.53  ? 108 VAL C CA  1 
ATOM   5069  C C   . VAL C  1 108 ? -58.687 -20.490 33.837  1.00 87.36  ? 108 VAL C C   1 
ATOM   5070  O O   . VAL C  1 108 ? -59.125 -20.489 34.984  1.00 96.02  ? 108 VAL C O   1 
ATOM   5071  C CB  . VAL C  1 108 ? -60.076 -20.805 31.727  1.00 90.87  ? 108 VAL C CB  1 
ATOM   5072  C CG1 . VAL C  1 108 ? -60.977 -21.809 32.430  1.00 88.82  ? 108 VAL C CG1 1 
ATOM   5073  C CG2 . VAL C  1 108 ? -60.842 -20.102 30.612  1.00 100.93 ? 108 VAL C CG2 1 
ATOM   5074  N N   . PRO C  1 109 ? -57.510 -21.093 33.557  1.00 81.26  ? 109 PRO C N   1 
ATOM   5075  C CA  . PRO C  1 109 ? -56.738 -21.787 34.590  1.00 82.04  ? 109 PRO C CA  1 
ATOM   5076  C C   . PRO C  1 109 ? -56.487 -20.916 35.832  1.00 89.52  ? 109 PRO C C   1 
ATOM   5077  O O   . PRO C  1 109 ? -56.640 -21.406 36.941  1.00 98.08  ? 109 PRO C O   1 
ATOM   5078  C CB  . PRO C  1 109 ? -55.419 -22.128 33.883  1.00 80.96  ? 109 PRO C CB  1 
ATOM   5079  C CG  . PRO C  1 109 ? -55.789 -22.192 32.416  1.00 80.78  ? 109 PRO C CG  1 
ATOM   5080  C CD  . PRO C  1 109 ? -56.863 -21.138 32.238  1.00 78.76  ? 109 PRO C CD  1 
ATOM   5081  N N   . LEU C  1 110 ? -56.113 -19.651 35.623  1.00 92.06  ? 110 LEU C N   1 
ATOM   5082  C CA  . LEU C  1 110 ? -55.834 -18.673 36.712  1.00 91.80  ? 110 LEU C CA  1 
ATOM   5083  C C   . LEU C  1 110 ? -57.086 -18.502 37.581  1.00 91.80  ? 110 LEU C C   1 
ATOM   5084  O O   . LEU C  1 110 ? -56.949 -18.460 38.823  1.00 92.79  ? 110 LEU C O   1 
ATOM   5085  C CB  . LEU C  1 110 ? -55.393 -17.347 36.085  1.00 91.47  ? 110 LEU C CB  1 
ATOM   5086  C CG  . LEU C  1 110 ? -54.075 -17.411 35.317  1.00 91.69  ? 110 LEU C CG  1 
ATOM   5087  C CD1 . LEU C  1 110 ? -53.765 -16.085 34.643  1.00 91.31  ? 110 LEU C CD1 1 
ATOM   5088  C CD2 . LEU C  1 110 ? -52.941 -17.815 36.245  1.00 93.47  ? 110 LEU C CD2 1 
ATOM   5089  N N   . LEU C  1 111 ? -58.260 -18.405 36.949  1.00 92.79  ? 111 LEU C N   1 
ATOM   5090  C CA  . LEU C  1 111 ? -59.564 -18.283 37.654  1.00 103.08 ? 111 LEU C CA  1 
ATOM   5091  C C   . LEU C  1 111 ? -59.683 -19.437 38.653  1.00 98.65  ? 111 LEU C C   1 
ATOM   5092  O O   . LEU C  1 111 ? -59.955 -19.163 39.839  1.00 103.13 ? 111 LEU C O   1 
ATOM   5093  C CB  . LEU C  1 111 ? -60.712 -18.304 36.640  1.00 113.75 ? 111 LEU C CB  1 
ATOM   5094  C CG  . LEU C  1 111 ? -62.116 -18.243 37.243  1.00 126.25 ? 111 LEU C CG  1 
ATOM   5095  C CD1 . LEU C  1 111 ? -62.523 -19.593 37.819  1.00 130.37 ? 111 LEU C CD1 1 
ATOM   5096  C CD2 . LEU C  1 111 ? -62.202 -17.158 38.311  1.00 135.10 ? 111 LEU C CD2 1 
ATOM   5097  N N   . THR C  1 112 ? -59.479 -20.671 38.183  1.00 89.84  ? 112 THR C N   1 
ATOM   5098  C CA  . THR C  1 112 ? -59.514 -21.905 39.015  1.00 85.24  ? 112 THR C CA  1 
ATOM   5099  C C   . THR C  1 112 ? -58.722 -21.665 40.306  1.00 86.52  ? 112 THR C C   1 
ATOM   5100  O O   . THR C  1 112 ? -59.308 -21.819 41.402  1.00 94.04  ? 112 THR C O   1 
ATOM   5101  C CB  . THR C  1 112 ? -58.948 -23.117 38.263  1.00 82.47  ? 112 THR C CB  1 
ATOM   5102  O OG1 . THR C  1 112 ? -57.523 -23.050 38.291  1.00 82.76  ? 112 THR C OG1 1 
ATOM   5103  C CG2 . THR C  1 112 ? -59.415 -23.195 36.827  1.00 83.39  ? 112 THR C CG2 1 
ATOM   5104  N N   . ILE C  1 113 ? -57.444 -21.294 40.169  1.00 84.77  ? 113 ILE C N   1 
ATOM   5105  C CA  . ILE C  1 113 ? -56.499 -21.041 41.300  1.00 83.94  ? 113 ILE C CA  1 
ATOM   5106  C C   . ILE C  1 113 ? -57.120 -20.007 42.245  1.00 81.76  ? 113 ILE C C   1 
ATOM   5107  O O   . ILE C  1 113 ? -57.058 -20.208 43.479  1.00 75.25  ? 113 ILE C O   1 
ATOM   5108  C CB  . ILE C  1 113 ? -55.129 -20.564 40.774  1.00 87.02  ? 113 ILE C CB  1 
ATOM   5109  C CG1 . ILE C  1 113 ? -54.643 -21.410 39.594  1.00 89.72  ? 113 ILE C CG1 1 
ATOM   5110  C CG2 . ILE C  1 113 ? -54.107 -20.515 41.900  1.00 89.15  ? 113 ILE C CG2 1 
ATOM   5111  C CD1 . ILE C  1 113 ? -53.303 -20.982 39.046  1.00 91.83  ? 113 ILE C CD1 1 
ATOM   5112  N N   . GLU C  1 114 ? -57.693 -18.944 41.674  1.00 86.33  ? 114 GLU C N   1 
ATOM   5113  C CA  . GLU C  1 114 ? -58.305 -17.819 42.427  1.00 94.83  ? 114 GLU C CA  1 
ATOM   5114  C C   . GLU C  1 114 ? -59.400 -18.357 43.354  1.00 89.26  ? 114 GLU C C   1 
ATOM   5115  O O   . GLU C  1 114 ? -59.375 -18.024 44.554  1.00 91.83  ? 114 GLU C O   1 
ATOM   5116  C CB  . GLU C  1 114 ? -58.871 -16.775 41.467  1.00 107.27 ? 114 GLU C CB  1 
ATOM   5117  C CG  . GLU C  1 114 ? -59.333 -15.519 42.178  1.00 119.43 ? 114 GLU C CG  1 
ATOM   5118  C CD  . GLU C  1 114 ? -59.834 -14.425 41.256  1.00 127.30 ? 114 GLU C CD  1 
ATOM   5119  O OE1 . GLU C  1 114 ? -60.174 -13.338 41.756  1.00 145.47 ? 114 GLU C OE1 1 
ATOM   5120  O OE2 . GLU C  1 114 ? -59.877 -14.665 40.038  1.00 121.66 ? 114 GLU C OE2 1 
ATOM   5121  N N   . LEU C  1 115 ? -60.327 -19.152 42.815  1.00 85.92  ? 115 LEU C N   1 
ATOM   5122  C CA  . LEU C  1 115 ? -61.443 -19.753 43.592  1.00 90.43  ? 115 LEU C CA  1 
ATOM   5123  C C   . LEU C  1 115 ? -60.868 -20.718 44.632  1.00 86.42  ? 115 LEU C C   1 
ATOM   5124  O O   . LEU C  1 115 ? -61.303 -20.656 45.799  1.00 84.18  ? 115 LEU C O   1 
ATOM   5125  C CB  . LEU C  1 115 ? -62.404 -20.479 42.646  1.00 99.29  ? 115 LEU C CB  1 
ATOM   5126  C CG  . LEU C  1 115 ? -63.687 -20.983 43.304  1.00 102.71 ? 115 LEU C CG  1 
ATOM   5127  C CD1 . LEU C  1 115 ? -64.442 -19.838 43.964  1.00 105.70 ? 115 LEU C CD1 1 
ATOM   5128  C CD2 . LEU C  1 115 ? -64.574 -21.694 42.295  1.00 100.48 ? 115 LEU C CD2 1 
ATOM   5129  N N   . LEU C  1 116 ? -59.923 -21.569 44.219  1.00 88.14  ? 116 LEU C N   1 
ATOM   5130  C CA  . LEU C  1 116 ? -59.254 -22.567 45.100  1.00 92.41  ? 116 LEU C CA  1 
ATOM   5131  C C   . LEU C  1 116 ? -58.517 -21.840 46.232  1.00 87.46  ? 116 LEU C C   1 
ATOM   5132  O O   . LEU C  1 116 ? -58.455 -22.390 47.349  1.00 88.06  ? 116 LEU C O   1 
ATOM   5133  C CB  . LEU C  1 116 ? -58.280 -23.413 44.274  1.00 97.63  ? 116 LEU C CB  1 
ATOM   5134  C CG  . LEU C  1 116 ? -58.916 -24.293 43.200  1.00 105.92 ? 116 LEU C CG  1 
ATOM   5135  C CD1 . LEU C  1 116 ? -57.851 -25.065 42.436  1.00 107.52 ? 116 LEU C CD1 1 
ATOM   5136  C CD2 . LEU C  1 116 ? -59.935 -25.242 43.806  1.00 110.85 ? 116 LEU C CD2 1 
ATOM   5137  N N   . ALA C  1 117 ? -57.971 -20.656 45.944  1.00 86.60  ? 117 ALA C N   1 
ATOM   5138  C CA  . ALA C  1 117 ? -57.220 -19.819 46.908  1.00 88.72  ? 117 ALA C CA  1 
ATOM   5139  C C   . ALA C  1 117 ? -58.149 -19.372 48.043  1.00 86.87  ? 117 ALA C C   1 
ATOM   5140  O O   . ALA C  1 117 ? -57.755 -19.522 49.215  1.00 83.04  ? 117 ALA C O   1 
ATOM   5141  C CB  . ALA C  1 117 ? -56.612 -18.643 46.195  1.00 94.03  ? 117 ALA C CB  1 
ATOM   5142  N N   . VAL C  1 118 ? -59.330 -18.843 47.706  1.00 92.03  ? 118 VAL C N   1 
ATOM   5143  C CA  . VAL C  1 118 ? -60.353 -18.389 48.697  1.00 97.81  ? 118 VAL C CA  1 
ATOM   5144  C C   . VAL C  1 118 ? -60.905 -19.626 49.412  1.00 101.02 ? 118 VAL C C   1 
ATOM   5145  O O   . VAL C  1 118 ? -61.276 -19.502 50.595  1.00 101.98 ? 118 VAL C O   1 
ATOM   5146  C CB  . VAL C  1 118 ? -61.471 -17.549 48.048  1.00 106.41 ? 118 VAL C CB  1 
ATOM   5147  C CG1 . VAL C  1 118 ? -60.942 -16.223 47.524  1.00 113.89 ? 118 VAL C CG1 1 
ATOM   5148  C CG2 . VAL C  1 118 ? -62.195 -18.305 46.945  1.00 111.68 ? 118 VAL C CG2 1 
ATOM   5149  N N   . CYS C  1 119 ? -60.961 -20.771 48.719  1.00 106.49 ? 119 CYS C N   1 
ATOM   5150  C CA  . CYS C  1 119 ? -61.369 -22.080 49.300  1.00 109.52 ? 119 CYS C CA  1 
ATOM   5151  C C   . CYS C  1 119 ? -60.369 -22.462 50.397  1.00 108.90 ? 119 CYS C C   1 
ATOM   5152  O O   . CYS C  1 119 ? -59.166 -22.200 50.208  1.00 102.12 ? 119 CYS C O   1 
ATOM   5153  C CB  . CYS C  1 119 ? -61.431 -23.178 48.245  1.00 116.69 ? 119 CYS C CB  1 
ATOM   5154  S SG  . CYS C  1 119 ? -62.816 -23.003 47.091  1.00 138.27 ? 119 CYS C SG  1 
ATOM   5155  N N   . ALA C  1 120 ? -60.849 -23.047 51.500  1.00 119.57 ? 120 ALA C N   1 
ATOM   5156  C CA  . ALA C  1 120 ? -60.038 -23.403 52.691  1.00 126.48 ? 120 ALA C CA  1 
ATOM   5157  C C   . ALA C  1 120 ? -59.419 -24.797 52.532  1.00 132.40 ? 120 ALA C C   1 
ATOM   5158  O O   . ALA C  1 120 ? -58.734 -25.244 53.470  1.00 120.94 ? 120 ALA C O   1 
ATOM   5159  C CB  . ALA C  1 120 ? -60.881 -23.315 53.939  1.00 125.76 ? 120 ALA C CB  1 
ATOM   5160  N N   . THR C  1 121 ? -59.658 -25.460 51.396  1.00 148.12 ? 121 THR C N   1 
ATOM   5161  C CA  . THR C  1 121 ? -59.075 -26.791 51.078  1.00 158.28 ? 121 THR C CA  1 
ATOM   5162  C C   . THR C  1 121 ? -57.557 -26.697 51.276  1.00 156.12 ? 121 THR C C   1 
ATOM   5163  O O   . THR C  1 121 ? -56.924 -25.875 50.590  1.00 149.83 ? 121 THR C O   1 
ATOM   5164  C CB  . THR C  1 121 ? -59.460 -27.255 49.667  1.00 163.85 ? 121 THR C CB  1 
ATOM   5165  O OG1 . THR C  1 121 ? -59.043 -26.258 48.735  1.00 174.55 ? 121 THR C OG1 1 
ATOM   5166  C CG2 . THR C  1 121 ? -60.946 -27.496 49.511  1.00 157.71 ? 121 THR C CG2 1 
ATOM   5167  N N   . LEU C  1 122 ? -57.005 -27.497 52.190  1.00 157.50 ? 122 LEU C N   1 
ATOM   5168  C CA  . LEU C  1 122 ? -55.568 -27.469 52.577  1.00 158.56 ? 122 LEU C CA  1 
ATOM   5169  C C   . LEU C  1 122 ? -54.970 -28.870 52.424  1.00 161.91 ? 122 LEU C C   1 
ATOM   5170  O O   . LEU C  1 122 ? -55.743 -29.828 52.265  1.00 175.16 ? 122 LEU C O   1 
ATOM   5171  C CB  . LEU C  1 122 ? -55.453 -26.936 54.011  1.00 154.54 ? 122 LEU C CB  1 
ATOM   5172  C CG  . LEU C  1 122 ? -56.717 -27.066 54.862  1.00 146.12 ? 122 LEU C CG  1 
ATOM   5173  C CD1 . LEU C  1 122 ? -57.033 -28.526 55.142  1.00 141.41 ? 122 LEU C CD1 1 
ATOM   5174  C CD2 . LEU C  1 122 ? -56.581 -26.292 56.163  1.00 140.97 ? 122 LEU C CD2 1 
ATOM   5175  N N   . GLY C  1 123 ? -53.639 -28.972 52.450  1.00 156.46 ? 123 GLY C N   1 
ATOM   5176  C CA  . GLY C  1 123 ? -52.905 -30.236 52.250  1.00 159.86 ? 123 GLY C CA  1 
ATOM   5177  C C   . GLY C  1 123 ? -52.724 -30.538 50.773  1.00 165.96 ? 123 GLY C C   1 
ATOM   5178  O O   . GLY C  1 123 ? -53.004 -29.647 49.949  1.00 171.37 ? 123 GLY C O   1 
ATOM   5179  N N   . VAL C  1 124 ? -52.269 -31.752 50.444  1.00 171.90 ? 124 VAL C N   1 
ATOM   5180  C CA  . VAL C  1 124 ? -51.974 -32.194 49.047  1.00 172.82 ? 124 VAL C CA  1 
ATOM   5181  C C   . VAL C  1 124 ? -53.292 -32.372 48.281  1.00 176.44 ? 124 VAL C C   1 
ATOM   5182  O O   . VAL C  1 124 ? -53.347 -31.976 47.097  1.00 201.44 ? 124 VAL C O   1 
ATOM   5183  C CB  . VAL C  1 124 ? -51.130 -33.482 49.016  1.00 164.49 ? 124 VAL C CB  1 
ATOM   5184  C CG1 . VAL C  1 124 ? -50.825 -33.909 47.588  1.00 159.85 ? 124 VAL C CG1 1 
ATOM   5185  C CG2 . VAL C  1 124 ? -49.841 -33.338 49.812  1.00 160.10 ? 124 VAL C CG2 1 
ATOM   5186  N N   . GLN C  1 125 ? -54.311 -32.949 48.922  1.00 155.97 ? 125 GLN C N   1 
ATOM   5187  C CA  . GLN C  1 125 ? -55.655 -33.166 48.317  1.00 138.03 ? 125 GLN C CA  1 
ATOM   5188  C C   . GLN C  1 125 ? -56.059 -31.907 47.535  1.00 137.33 ? 125 GLN C C   1 
ATOM   5189  O O   . GLN C  1 125 ? -56.563 -32.038 46.400  1.00 148.15 ? 125 GLN C O   1 
ATOM   5190  C CB  . GLN C  1 125 ? -56.682 -33.501 49.400  1.00 124.75 ? 125 GLN C CB  1 
ATOM   5191  N N   . ALA C  1 126 ? -55.843 -30.730 48.128  1.00 129.81 ? 126 ALA C N   1 
ATOM   5192  C CA  . ALA C  1 126 ? -56.119 -29.409 47.513  1.00 122.92 ? 126 ALA C CA  1 
ATOM   5193  C C   . ALA C  1 126 ? -55.136 -29.174 46.359  1.00 125.34 ? 126 ALA C C   1 
ATOM   5194  O O   . ALA C  1 126 ? -55.574 -28.711 45.296  1.00 132.11 ? 126 ALA C O   1 
ATOM   5195  C CB  . ALA C  1 126 ? -56.037 -28.318 48.551  1.00 116.37 ? 126 ALA C CB  1 
ATOM   5196  N N   . ARG C  1 127 ? -53.852 -29.477 46.564  1.00 119.12 ? 127 ARG C N   1 
ATOM   5197  C CA  . ARG C  1 127 ? -52.797 -29.381 45.515  1.00 114.38 ? 127 ARG C CA  1 
ATOM   5198  C C   . ARG C  1 127 ? -53.207 -30.223 44.298  1.00 115.56 ? 127 ARG C C   1 
ATOM   5199  O O   . ARG C  1 127 ? -53.107 -29.707 43.168  1.00 121.67 ? 127 ARG C O   1 
ATOM   5200  C CB  . ARG C  1 127 ? -51.440 -29.837 46.057  1.00 106.56 ? 127 ARG C CB  1 
ATOM   5201  N N   . ARG C  1 128 ? -53.642 -31.468 44.518  1.00 115.54 ? 128 ARG C N   1 
ATOM   5202  C CA  . ARG C  1 128 ? -54.110 -32.376 43.432  1.00 113.15 ? 128 ARG C CA  1 
ATOM   5203  C C   . ARG C  1 128 ? -55.250 -31.690 42.668  1.00 121.81 ? 128 ARG C C   1 
ATOM   5204  O O   . ARG C  1 128 ? -55.196 -31.662 41.428  1.00 142.71 ? 128 ARG C O   1 
ATOM   5205  C CB  . ARG C  1 128 ? -54.565 -33.725 43.998  1.00 98.82  ? 128 ARG C CB  1 
ATOM   5206  N N   . ASN C  1 129 ? -56.233 -31.153 43.395  1.00 124.86 ? 129 ASN C N   1 
ATOM   5207  C CA  . ASN C  1 129 ? -57.409 -30.431 42.838  1.00 120.52 ? 129 ASN C CA  1 
ATOM   5208  C C   . ASN C  1 129 ? -56.923 -29.334 41.883  1.00 108.76 ? 129 ASN C C   1 
ATOM   5209  O O   . ASN C  1 129 ? -57.433 -29.269 40.757  1.00 103.47 ? 129 ASN C O   1 
ATOM   5210  C CB  . ASN C  1 129 ? -58.287 -29.823 43.936  1.00 128.32 ? 129 ASN C CB  1 
ATOM   5211  C CG  . ASN C  1 129 ? -58.829 -30.848 44.909  1.00 132.46 ? 129 ASN C CG  1 
ATOM   5212  O OD1 . ASN C  1 129 ? -58.666 -32.048 44.704  1.00 144.32 ? 129 ASN C OD1 1 
ATOM   5213  N ND2 . ASN C  1 129 ? -59.460 -30.379 45.974  1.00 135.21 ? 129 ASN C ND2 1 
ATOM   5214  N N   . THR C  1 130 ? -55.984 -28.495 42.328  1.00 99.17  ? 130 THR C N   1 
ATOM   5215  C CA  . THR C  1 130 ? -55.402 -27.381 41.528  1.00 101.01 ? 130 THR C CA  1 
ATOM   5216  C C   . THR C  1 130 ? -54.891 -27.925 40.186  1.00 97.43  ? 130 THR C C   1 
ATOM   5217  O O   . THR C  1 130 ? -55.302 -27.398 39.129  1.00 98.40  ? 130 THR C O   1 
ATOM   5218  C CB  . THR C  1 130 ? -54.286 -26.658 42.295  1.00 99.62  ? 130 THR C CB  1 
ATOM   5219  O OG1 . THR C  1 130 ? -54.703 -26.400 43.635  1.00 106.11 ? 130 THR C OG1 1 
ATOM   5220  C CG2 . THR C  1 130 ? -53.922 -25.331 41.672  1.00 97.50  ? 130 THR C CG2 1 
ATOM   5221  N N   . ALA C  1 131 ? -54.036 -28.951 40.233  1.00 93.41  ? 131 ALA C N   1 
ATOM   5222  C CA  . ALA C  1 131 ? -53.422 -29.605 39.052  1.00 94.06  ? 131 ALA C CA  1 
ATOM   5223  C C   . ALA C  1 131 ? -54.514 -30.051 38.070  1.00 93.37  ? 131 ALA C C   1 
ATOM   5224  O O   . ALA C  1 131 ? -54.377 -29.779 36.861  1.00 91.65  ? 131 ALA C O   1 
ATOM   5225  C CB  . ALA C  1 131 ? -52.572 -30.771 39.497  1.00 91.23  ? 131 ALA C CB  1 
ATOM   5226  N N   . ILE C  1 132 ? -55.555 -30.717 38.577  1.00 95.10  ? 132 ILE C N   1 
ATOM   5227  C CA  . ILE C  1 132 ? -56.697 -31.241 37.769  1.00 97.21  ? 132 ILE C CA  1 
ATOM   5228  C C   . ILE C  1 132 ? -57.408 -30.064 37.095  1.00 94.46  ? 132 ILE C C   1 
ATOM   5229  O O   . ILE C  1 132 ? -57.559 -30.107 35.864  1.00 90.94  ? 132 ILE C O   1 
ATOM   5230  C CB  . ILE C  1 132 ? -57.654 -32.081 38.638  1.00 103.47 ? 132 ILE C CB  1 
ATOM   5231  C CG1 . ILE C  1 132 ? -56.919 -33.261 39.281  1.00 104.73 ? 132 ILE C CG1 1 
ATOM   5232  C CG2 . ILE C  1 132 ? -58.864 -32.537 37.834  1.00 107.91 ? 132 ILE C CG2 1 
ATOM   5233  C CD1 . ILE C  1 132 ? -57.799 -34.163 40.116  1.00 104.48 ? 132 ILE C CD1 1 
ATOM   5234  N N   . ALA C  1 133 ? -57.824 -29.063 37.876  1.00 98.08  ? 133 ALA C N   1 
ATOM   5235  C CA  . ALA C  1 133 ? -58.539 -27.852 37.405  1.00 106.67 ? 133 ALA C CA  1 
ATOM   5236  C C   . ALA C  1 133 ? -57.749 -27.192 36.270  1.00 109.75 ? 133 ALA C C   1 
ATOM   5237  O O   . ALA C  1 133 ? -58.326 -26.997 35.186  1.00 109.63 ? 133 ALA C O   1 
ATOM   5238  C CB  . ALA C  1 133 ? -58.749 -26.888 38.550  1.00 107.03 ? 133 ALA C CB  1 
ATOM   5239  N N   . VAL C  1 134 ? -56.480 -26.858 36.521  1.00 105.78 ? 134 VAL C N   1 
ATOM   5240  C CA  . VAL C  1 134 ? -55.585 -26.167 35.544  1.00 103.04 ? 134 VAL C CA  1 
ATOM   5241  C C   . VAL C  1 134 ? -55.501 -26.996 34.257  1.00 100.19 ? 134 VAL C C   1 
ATOM   5242  O O   . VAL C  1 134 ? -55.816 -26.450 33.180  1.00 96.61  ? 134 VAL C O   1 
ATOM   5243  C CB  . VAL C  1 134 ? -54.186 -25.920 36.136  1.00 102.67 ? 134 VAL C CB  1 
ATOM   5244  C CG1 . VAL C  1 134 ? -53.240 -25.338 35.097  1.00 104.05 ? 134 VAL C CG1 1 
ATOM   5245  C CG2 . VAL C  1 134 ? -54.247 -25.036 37.373  1.00 103.55 ? 134 VAL C CG2 1 
ATOM   5246  N N   . THR C  1 135 ? -55.086 -28.262 34.369  1.00 94.66  ? 135 THR C N   1 
ATOM   5247  C CA  . THR C  1 135 ? -54.928 -29.199 33.220  1.00 89.55  ? 135 THR C CA  1 
ATOM   5248  C C   . THR C  1 135 ? -56.265 -29.324 32.476  1.00 82.88  ? 135 THR C C   1 
ATOM   5249  O O   . THR C  1 135 ? -56.264 -29.212 31.232  1.00 72.85  ? 135 THR C O   1 
ATOM   5250  C CB  . THR C  1 135 ? -54.398 -30.565 33.677  1.00 88.01  ? 135 THR C CB  1 
ATOM   5251  O OG1 . THR C  1 135 ? -55.219 -31.024 34.748  1.00 96.10  ? 135 THR C OG1 1 
ATOM   5252  C CG2 . THR C  1 135 ? -52.953 -30.522 34.122  1.00 87.87  ? 135 THR C CG2 1 
ATOM   5253  N N   . ALA C  1 136 ? -57.359 -29.540 33.214  1.00 84.62  ? 136 ALA C N   1 
ATOM   5254  C CA  . ALA C  1 136 ? -58.731 -29.692 32.672  1.00 86.93  ? 136 ALA C CA  1 
ATOM   5255  C C   . ALA C  1 136 ? -59.105 -28.436 31.881  1.00 87.80  ? 136 ALA C C   1 
ATOM   5256  O O   . ALA C  1 136 ? -59.404 -28.566 30.677  1.00 91.60  ? 136 ALA C O   1 
ATOM   5257  C CB  . ALA C  1 136 ? -59.716 -29.950 33.787  1.00 87.41  ? 136 ALA C CB  1 
ATOM   5258  N N   . THR C  1 137 ? -59.095 -27.273 32.542  1.00 85.37  ? 137 THR C N   1 
ATOM   5259  C CA  . THR C  1 137 ? -59.430 -25.952 31.944  1.00 85.47  ? 137 THR C CA  1 
ATOM   5260  C C   . THR C  1 137 ? -58.553 -25.713 30.710  1.00 84.00  ? 137 THR C C   1 
ATOM   5261  O O   . THR C  1 137 ? -59.111 -25.334 29.659  1.00 76.79  ? 137 THR C O   1 
ATOM   5262  C CB  . THR C  1 137 ? -59.282 -24.825 32.975  1.00 87.03  ? 137 THR C CB  1 
ATOM   5263  O OG1 . THR C  1 137 ? -57.989 -24.918 33.572  1.00 93.72  ? 137 THR C OG1 1 
ATOM   5264  C CG2 . THR C  1 137 ? -60.340 -24.879 34.055  1.00 87.30  ? 137 THR C CG2 1 
ATOM   5265  N N   . GLY C  1 138 ? -57.239 -25.924 30.842  1.00 81.46  ? 138 GLY C N   1 
ATOM   5266  C CA  . GLY C  1 138 ? -56.263 -25.766 29.747  1.00 81.27  ? 138 GLY C CA  1 
ATOM   5267  C C   . GLY C  1 138 ? -56.649 -26.610 28.549  1.00 77.13  ? 138 GLY C C   1 
ATOM   5268  O O   . GLY C  1 138 ? -56.736 -26.055 27.431  1.00 75.54  ? 138 GLY C O   1 
ATOM   5269  N N   . ALA C  1 139 ? -56.893 -27.903 28.776  1.00 74.08  ? 139 ALA C N   1 
ATOM   5270  C CA  . ALA C  1 139 ? -57.280 -28.870 27.724  1.00 77.94  ? 139 ALA C CA  1 
ATOM   5271  C C   . ALA C  1 139 ? -58.633 -28.463 27.136  1.00 79.72  ? 139 ALA C C   1 
ATOM   5272  O O   . ALA C  1 139 ? -58.759 -28.486 25.899  1.00 89.89  ? 139 ALA C O   1 
ATOM   5273  C CB  . ALA C  1 139 ? -57.313 -30.275 28.273  1.00 77.25  ? 139 ALA C CB  1 
ATOM   5274  N N   . MET C  1 140 ? -59.589 -28.080 27.988  1.00 77.38  ? 140 MET C N   1 
ATOM   5275  C CA  . MET C  1 140 ? -60.950 -27.685 27.541  1.00 82.69  ? 140 MET C CA  1 
ATOM   5276  C C   . MET C  1 140 ? -60.827 -26.699 26.375  1.00 85.24  ? 140 MET C C   1 
ATOM   5277  O O   . MET C  1 140 ? -61.372 -26.994 25.288  1.00 90.44  ? 140 MET C O   1 
ATOM   5278  C CB  . MET C  1 140 ? -61.747 -27.042 28.677  1.00 88.72  ? 140 MET C CB  1 
ATOM   5279  C CG  . MET C  1 140 ? -63.058 -26.447 28.213  1.00 97.54  ? 140 MET C CG  1 
ATOM   5280  S SD  . MET C  1 140 ? -64.075 -25.873 29.592  1.00 106.98 ? 140 MET C SD  1 
ATOM   5281  C CE  . MET C  1 140 ? -62.903 -24.844 30.477  1.00 107.86 ? 140 MET C CE  1 
ATOM   5282  N N   . ILE C  1 141 ? -60.107 -25.595 26.585  1.00 84.00  ? 141 ILE C N   1 
ATOM   5283  C CA  . ILE C  1 141 ? -59.935 -24.528 25.556  1.00 82.06  ? 141 ILE C CA  1 
ATOM   5284  C C   . ILE C  1 141 ? -59.157 -25.099 24.370  1.00 76.83  ? 141 ILE C C   1 
ATOM   5285  O O   . ILE C  1 141 ? -59.569 -24.846 23.222  1.00 70.81  ? 141 ILE C O   1 
ATOM   5286  C CB  . ILE C  1 141 ? -59.239 -23.287 26.136  1.00 85.10  ? 141 ILE C CB  1 
ATOM   5287  C CG1 . ILE C  1 141 ? -59.910 -22.822 27.430  1.00 90.98  ? 141 ILE C CG1 1 
ATOM   5288  C CG2 . ILE C  1 141 ? -59.184 -22.184 25.092  1.00 84.66  ? 141 ILE C CG2 1 
ATOM   5289  C CD1 . ILE C  1 141 ? -61.359 -22.435 27.261  1.00 94.27  ? 141 ILE C CD1 1 
ATOM   5290  N N   . PHE C  1 142 ? -58.079 -25.841 24.632  1.00 74.04  ? 142 PHE C N   1 
ATOM   5291  C CA  . PHE C  1 142 ? -57.209 -26.388 23.562  1.00 80.41  ? 142 PHE C CA  1 
ATOM   5292  C C   . PHE C  1 142 ? -58.047 -27.271 22.643  1.00 82.29  ? 142 PHE C C   1 
ATOM   5293  O O   . PHE C  1 142 ? -57.926 -27.133 21.410  1.00 85.31  ? 142 PHE C O   1 
ATOM   5294  C CB  . PHE C  1 142 ? -56.034 -27.189 24.123  1.00 84.26  ? 142 PHE C CB  1 
ATOM   5295  C CG  . PHE C  1 142 ? -55.022 -27.588 23.080  1.00 89.92  ? 142 PHE C CG  1 
ATOM   5296  C CD1 . PHE C  1 142 ? -54.740 -28.922 22.832  1.00 92.62  ? 142 PHE C CD1 1 
ATOM   5297  C CD2 . PHE C  1 142 ? -54.379 -26.625 22.319  1.00 89.08  ? 142 PHE C CD2 1 
ATOM   5298  C CE1 . PHE C  1 142 ? -53.811 -29.281 21.868  1.00 90.96  ? 142 PHE C CE1 1 
ATOM   5299  C CE2 . PHE C  1 142 ? -53.450 -26.985 21.356  1.00 86.73  ? 142 PHE C CE2 1 
ATOM   5300  C CZ  . PHE C  1 142 ? -53.170 -28.313 21.131  1.00 86.00  ? 142 PHE C CZ  1 
ATOM   5301  N N   . CYS C  1 143 ? -58.867 -28.150 23.223  1.00 85.40  ? 143 CYS C N   1 
ATOM   5302  C CA  . CYS C  1 143 ? -59.702 -29.088 22.431  1.00 85.70  ? 143 CYS C CA  1 
ATOM   5303  C C   . CYS C  1 143 ? -60.611 -28.279 21.500  1.00 82.47  ? 143 CYS C C   1 
ATOM   5304  O O   . CYS C  1 143 ? -60.688 -28.620 20.297  1.00 86.94  ? 143 CYS C O   1 
ATOM   5305  C CB  . CYS C  1 143 ? -60.527 -30.004 23.324  1.00 87.89  ? 143 CYS C CB  1 
ATOM   5306  S SG  . CYS C  1 143 ? -59.528 -31.170 24.284  1.00 95.81  ? 143 CYS C SG  1 
ATOM   5307  N N   . GLY C  1 144 ? -61.261 -27.242 22.035  1.00 77.70  ? 144 GLY C N   1 
ATOM   5308  C CA  . GLY C  1 144 ? -62.141 -26.354 21.253  1.00 81.53  ? 144 GLY C CA  1 
ATOM   5309  C C   . GLY C  1 144 ? -61.377 -25.689 20.121  1.00 83.14  ? 144 GLY C C   1 
ATOM   5310  O O   . GLY C  1 144 ? -61.888 -25.658 18.981  1.00 83.75  ? 144 GLY C O   1 
ATOM   5311  N N   . PHE C  1 145 ? -60.181 -25.179 20.420  1.00 86.47  ? 145 PHE C N   1 
ATOM   5312  C CA  . PHE C  1 145 ? -59.299 -24.509 19.432  1.00 89.62  ? 145 PHE C CA  1 
ATOM   5313  C C   . PHE C  1 145 ? -58.971 -25.483 18.301  1.00 92.50  ? 145 PHE C C   1 
ATOM   5314  O O   . PHE C  1 145 ? -59.042 -25.082 17.118  1.00 95.15  ? 145 PHE C O   1 
ATOM   5315  C CB  . PHE C  1 145 ? -58.024 -24.001 20.106  1.00 93.73  ? 145 PHE C CB  1 
ATOM   5316  C CG  . PHE C  1 145 ? -57.002 -23.414 19.166  1.00 95.64  ? 145 PHE C CG  1 
ATOM   5317  C CD1 . PHE C  1 145 ? -55.729 -23.957 19.074  1.00 89.11  ? 145 PHE C CD1 1 
ATOM   5318  C CD2 . PHE C  1 145 ? -57.313 -22.324 18.369  1.00 96.44  ? 145 PHE C CD2 1 
ATOM   5319  C CE1 . PHE C  1 145 ? -54.789 -23.419 18.210  1.00 86.58  ? 145 PHE C CE1 1 
ATOM   5320  C CE2 . PHE C  1 145 ? -56.368 -21.784 17.511  1.00 91.02  ? 145 PHE C CE2 1 
ATOM   5321  C CZ  . PHE C  1 145 ? -55.110 -22.335 17.430  1.00 86.48  ? 145 PHE C CZ  1 
ATOM   5322  N N   . LEU C  1 146 ? -58.626 -26.723 18.650  1.00 93.06  ? 146 LEU C N   1 
ATOM   5323  C CA  . LEU C  1 146 ? -58.242 -27.751 17.647  1.00 91.96  ? 146 LEU C CA  1 
ATOM   5324  C C   . LEU C  1 146 ? -59.394 -27.940 16.660  1.00 90.35  ? 146 LEU C C   1 
ATOM   5325  O O   . LEU C  1 146 ? -59.144 -27.885 15.436  1.00 101.01 ? 146 LEU C O   1 
ATOM   5326  C CB  . LEU C  1 146 ? -57.908 -29.073 18.341  1.00 93.80  ? 146 LEU C CB  1 
ATOM   5327  C CG  . LEU C  1 146 ? -56.728 -29.037 19.310  1.00 104.78 ? 146 LEU C CG  1 
ATOM   5328  C CD1 . LEU C  1 146 ? -56.469 -30.420 19.883  1.00 105.91 ? 146 LEU C CD1 1 
ATOM   5329  C CD2 . LEU C  1 146 ? -55.482 -28.487 18.632  1.00 107.32 ? 146 LEU C CD2 1 
ATOM   5330  N N   . GLY C  1 147 ? -60.607 -28.150 17.177  1.00 90.62  ? 147 GLY C N   1 
ATOM   5331  C CA  . GLY C  1 147 ? -61.804 -28.401 16.354  1.00 97.53  ? 147 GLY C CA  1 
ATOM   5332  C C   . GLY C  1 147 ? -62.218 -27.188 15.538  1.00 100.97 ? 147 GLY C C   1 
ATOM   5333  O O   . GLY C  1 147 ? -62.454 -27.353 14.319  1.00 113.67 ? 147 GLY C O   1 
ATOM   5334  N N   . ALA C  1 148 ? -62.300 -26.013 16.172  1.00 95.23  ? 148 ALA C N   1 
ATOM   5335  C CA  . ALA C  1 148 ? -62.795 -24.765 15.545  1.00 94.64  ? 148 ALA C CA  1 
ATOM   5336  C C   . ALA C  1 148 ? -61.801 -24.222 14.509  1.00 100.37 ? 148 ALA C C   1 
ATOM   5337  O O   . ALA C  1 148 ? -62.262 -23.777 13.436  1.00 102.65 ? 148 ALA C O   1 
ATOM   5338  C CB  . ALA C  1 148 ? -63.084 -23.728 16.601  1.00 93.15  ? 148 ALA C CB  1 
ATOM   5339  N N   . ILE C  1 149 ? -60.497 -24.250 14.805  1.00 101.56 ? 149 ILE C N   1 
ATOM   5340  C CA  . ILE C  1 149 ? -59.478 -23.578 13.947  1.00 96.50  ? 149 ILE C CA  1 
ATOM   5341  C C   . ILE C  1 149 ? -58.490 -24.578 13.339  1.00 88.75  ? 149 ILE C C   1 
ATOM   5342  O O   . ILE C  1 149 ? -58.355 -24.570 12.101  1.00 93.88  ? 149 ILE C O   1 
ATOM   5343  C CB  . ILE C  1 149 ? -58.741 -22.500 14.762  1.00 95.08  ? 149 ILE C CB  1 
ATOM   5344  C CG1 . ILE C  1 149 ? -59.722 -21.582 15.497  1.00 87.37  ? 149 ILE C CG1 1 
ATOM   5345  C CG2 . ILE C  1 149 ? -57.782 -21.723 13.871  1.00 99.09  ? 149 ILE C CG2 1 
ATOM   5346  C CD1 . ILE C  1 149 ? -60.177 -20.397 14.685  1.00 83.77  ? 149 ILE C CD1 1 
ATOM   5347  N N   . VAL C  1 150 ? -57.814 -25.381 14.163  1.00 82.85  ? 150 VAL C N   1 
ATOM   5348  C CA  . VAL C  1 150 ? -56.651 -26.208 13.720  1.00 87.41  ? 150 VAL C CA  1 
ATOM   5349  C C   . VAL C  1 150 ? -57.067 -27.243 12.667  1.00 92.82  ? 150 VAL C C   1 
ATOM   5350  O O   . VAL C  1 150 ? -56.374 -27.329 11.633  1.00 95.37  ? 150 VAL C O   1 
ATOM   5351  C CB  . VAL C  1 150 ? -55.943 -26.873 14.916  1.00 83.88  ? 150 VAL C CB  1 
ATOM   5352  C CG1 . VAL C  1 150 ? -54.793 -27.757 14.455  1.00 83.19  ? 150 VAL C CG1 1 
ATOM   5353  C CG2 . VAL C  1 150 ? -55.456 -25.832 15.917  1.00 81.69  ? 150 VAL C CG2 1 
ATOM   5354  N N   . ILE C  1 151 ? -58.150 -27.990 12.891  1.00 95.47  ? 151 ILE C N   1 
ATOM   5355  C CA  . ILE C  1 151 ? -58.507 -29.140 12.006  1.00 94.12  ? 151 ILE C CA  1 
ATOM   5356  C C   . ILE C  1 151 ? -59.256 -28.657 10.759  1.00 95.84  ? 151 ILE C C   1 
ATOM   5357  O O   . ILE C  1 151 ? -60.328 -28.023 10.898  1.00 86.51  ? 151 ILE C O   1 
ATOM   5358  C CB  . ILE C  1 151 ? -59.293 -30.214 12.776  1.00 92.70  ? 151 ILE C CB  1 
ATOM   5359  C CG1 . ILE C  1 151 ? -58.560 -30.622 14.057  1.00 88.42  ? 151 ILE C CG1 1 
ATOM   5360  C CG2 . ILE C  1 151 ? -59.563 -31.406 11.873  1.00 97.22  ? 151 ILE C CG2 1 
ATOM   5361  C CD1 . ILE C  1 151 ? -59.195 -31.767 14.798  1.00 90.60  ? 151 ILE C CD1 1 
ATOM   5362  N N   . ASP C  1 152 ? -58.693 -28.960 9.585   1.00 98.58  ? 152 ASP C N   1 
ATOM   5363  C CA  . ASP C  1 152 ? -59.306 -28.665 8.264   1.00 106.02 ? 152 ASP C CA  1 
ATOM   5364  C C   . ASP C  1 152 ? -59.671 -27.182 8.206   1.00 105.94 ? 152 ASP C C   1 
ATOM   5365  O O   . ASP C  1 152 ? -60.653 -26.849 7.533   1.00 107.29 ? 152 ASP C O   1 
ATOM   5366  C CB  . ASP C  1 152 ? -60.519 -29.565 8.025   1.00 116.74 ? 152 ASP C CB  1 
ATOM   5367  C CG  . ASP C  1 152 ? -60.159 -31.040 7.983   1.00 124.57 ? 152 ASP C CG  1 
ATOM   5368  O OD1 . ASP C  1 152 ? -58.953 -31.354 8.053   1.00 127.52 ? 152 ASP C OD1 1 
ATOM   5369  O OD2 . ASP C  1 152 ? -61.083 -31.863 7.863   1.00 130.30 ? 152 ASP C OD2 1 
ATOM   5370  N N   . ASN C  1 153 ? -58.902 -26.334 8.886   1.00 109.26 ? 153 ASN C N   1 
ATOM   5371  C CA  . ASN C  1 153 ? -59.098 -24.864 8.875   1.00 116.61 ? 153 ASN C CA  1 
ATOM   5372  C C   . ASN C  1 153 ? -60.532 -24.552 9.313   1.00 129.03 ? 153 ASN C C   1 
ATOM   5373  O O   . ASN C  1 153 ? -61.107 -23.560 8.806   1.00 132.15 ? 153 ASN C O   1 
ATOM   5374  C CB  . ASN C  1 153 ? -58.767 -24.307 7.493   1.00 113.35 ? 153 ASN C CB  1 
ATOM   5375  C CG  . ASN C  1 153 ? -57.385 -24.716 7.029   1.00 110.49 ? 153 ASN C CG  1 
ATOM   5376  O OD1 . ASN C  1 153 ? -56.679 -25.454 7.715   1.00 113.49 ? 153 ASN C OD1 1 
ATOM   5377  N ND2 . ASN C  1 153 ? -56.977 -24.225 5.873   1.00 105.69 ? 153 ASN C ND2 1 
ATOM   5378  N N   . GLY C  1 154 ? -61.084 -25.370 10.216  1.00 134.08 ? 154 GLY C N   1 
ATOM   5379  C CA  . GLY C  1 154 ? -62.434 -25.168 10.779  1.00 127.31 ? 154 GLY C CA  1 
ATOM   5380  C C   . GLY C  1 154 ? -63.525 -25.455 9.761   1.00 122.40 ? 154 GLY C C   1 
ATOM   5381  O O   . GLY C  1 154 ? -64.655 -24.978 9.968   1.00 109.29 ? 154 GLY C O   1 
ATOM   5382  N N   . THR C  1 155 ? -63.212 -26.208 8.703   1.00 125.30 ? 155 THR C N   1 
ATOM   5383  C CA  . THR C  1 155 ? -64.190 -26.562 7.637   1.00 122.86 ? 155 THR C CA  1 
ATOM   5384  C C   . THR C  1 155 ? -64.810 -27.938 7.907   1.00 119.47 ? 155 THR C C   1 
ATOM   5385  O O   . THR C  1 155 ? -65.739 -28.308 7.165   1.00 126.85 ? 155 THR C O   1 
ATOM   5386  C CB  . THR C  1 155 ? -63.536 -26.542 6.250   1.00 126.51 ? 155 THR C CB  1 
ATOM   5387  O OG1 . THR C  1 155 ? -62.588 -27.607 6.173   1.00 135.55 ? 155 THR C OG1 1 
ATOM   5388  C CG2 . THR C  1 155 ? -62.836 -25.237 5.945   1.00 126.34 ? 155 THR C CG2 1 
ATOM   5389  N N   . ASN C  1 156 ? -64.332 -28.661 8.922   1.00 113.49 ? 156 ASN C N   1 
ATOM   5390  C CA  . ASN C  1 156 ? -64.794 -30.046 9.189   1.00 117.05 ? 156 ASN C CA  1 
ATOM   5391  C C   . ASN C  1 156 ? -65.839 -30.034 10.301  1.00 119.70 ? 156 ASN C C   1 
ATOM   5392  O O   . ASN C  1 156 ? -65.476 -29.722 11.447  1.00 129.22 ? 156 ASN C O   1 
ATOM   5393  C CB  . ASN C  1 156 ? -63.645 -30.987 9.549   1.00 115.66 ? 156 ASN C CB  1 
ATOM   5394  C CG  . ASN C  1 156 ? -64.123 -32.394 9.836   1.00 119.24 ? 156 ASN C CG  1 
ATOM   5395  O OD1 . ASN C  1 156 ? -65.316 -32.675 9.765   1.00 118.74 ? 156 ASN C OD1 1 
ATOM   5396  N ND2 . ASN C  1 156 ? -63.198 -33.289 10.141  1.00 127.70 ? 156 ASN C ND2 1 
ATOM   5397  N N   . THR C  1 157 ? -67.082 -30.384 9.971   1.00 112.49 ? 157 THR C N   1 
ATOM   5398  C CA  . THR C  1 157 ? -68.204 -30.423 10.946  1.00 108.06 ? 157 THR C CA  1 
ATOM   5399  C C   . THR C  1 157 ? -67.951 -31.508 12.001  1.00 99.42  ? 157 THR C C   1 
ATOM   5400  O O   . THR C  1 157 ? -68.226 -31.247 13.183  1.00 90.52  ? 157 THR C O   1 
ATOM   5401  C CB  . THR C  1 157 ? -69.550 -30.632 10.245  1.00 115.27 ? 157 THR C CB  1 
ATOM   5402  O OG1 . THR C  1 157 ? -69.651 -29.702 9.166   1.00 119.64 ? 157 THR C OG1 1 
ATOM   5403  C CG2 . THR C  1 157 ? -70.723 -30.462 11.185  1.00 120.74 ? 157 THR C CG2 1 
ATOM   5404  N N   . GLY C  1 158 ? -67.452 -32.676 11.594  1.00 98.43  ? 158 GLY C N   1 
ATOM   5405  C CA  . GLY C  1 158 ? -67.233 -33.826 12.495  1.00 105.50 ? 158 GLY C CA  1 
ATOM   5406  C C   . GLY C  1 158 ? -66.321 -33.479 13.657  1.00 103.45 ? 158 GLY C C   1 
ATOM   5407  O O   . GLY C  1 158 ? -66.737 -33.684 14.823  1.00 106.52 ? 158 GLY C O   1 
ATOM   5408  N N   . ALA C  1 159 ? -65.124 -32.965 13.359  1.00 95.89  ? 159 ALA C N   1 
ATOM   5409  C CA  . ALA C  1 159 ? -64.123 -32.579 14.382  1.00 93.06  ? 159 ALA C CA  1 
ATOM   5410  C C   . ALA C  1 159 ? -64.707 -31.442 15.227  1.00 95.12  ? 159 ALA C C   1 
ATOM   5411  O O   . ALA C  1 159 ? -64.641 -31.511 16.466  1.00 89.40  ? 159 ALA C O   1 
ATOM   5412  C CB  . ALA C  1 159 ? -62.826 -32.180 13.724  1.00 86.36  ? 159 ALA C CB  1 
ATOM   5413  N N   . PHE C  1 160 ? -65.280 -30.440 14.561  1.00 96.06  ? 160 PHE C N   1 
ATOM   5414  C CA  . PHE C  1 160 ? -65.895 -29.248 15.196  1.00 96.53  ? 160 PHE C CA  1 
ATOM   5415  C C   . PHE C  1 160 ? -66.780 -29.685 16.367  1.00 98.96  ? 160 PHE C C   1 
ATOM   5416  O O   . PHE C  1 160 ? -66.794 -28.983 17.404  1.00 105.06 ? 160 PHE C O   1 
ATOM   5417  C CB  . PHE C  1 160 ? -66.708 -28.464 14.164  1.00 97.80  ? 160 PHE C CB  1 
ATOM   5418  C CG  . PHE C  1 160 ? -67.250 -27.146 14.652  1.00 99.09  ? 160 PHE C CG  1 
ATOM   5419  C CD1 . PHE C  1 160 ? -68.527 -27.048 15.184  1.00 105.08 ? 160 PHE C CD1 1 
ATOM   5420  C CD2 . PHE C  1 160 ? -66.480 -25.998 14.569  1.00 99.37  ? 160 PHE C CD2 1 
ATOM   5421  C CE1 . PHE C  1 160 ? -69.019 -25.830 15.628  1.00 106.40 ? 160 PHE C CE1 1 
ATOM   5422  C CE2 . PHE C  1 160 ? -66.974 -24.781 15.009  1.00 101.43 ? 160 PHE C CE2 1 
ATOM   5423  C CZ  . PHE C  1 160 ? -68.240 -24.699 15.542  1.00 102.54 ? 160 PHE C CZ  1 
ATOM   5424  N N   . ILE C  1 161 ? -67.506 -30.796 16.201  1.00 95.54  ? 161 ILE C N   1 
ATOM   5425  C CA  . ILE C  1 161 ? -68.468 -31.315 17.219  1.00 96.64  ? 161 ILE C CA  1 
ATOM   5426  C C   . ILE C  1 161 ? -67.747 -32.304 18.141  1.00 98.02  ? 161 ILE C C   1 
ATOM   5427  O O   . ILE C  1 161 ? -67.822 -32.121 19.374  1.00 98.92  ? 161 ILE C O   1 
ATOM   5428  C CB  . ILE C  1 161 ? -69.705 -31.945 16.547  1.00 96.16  ? 161 ILE C CB  1 
ATOM   5429  C CG1 . ILE C  1 161 ? -70.360 -30.983 15.553  1.00 95.41  ? 161 ILE C CG1 1 
ATOM   5430  C CG2 . ILE C  1 161 ? -70.692 -32.429 17.599  1.00 94.68  ? 161 ILE C CG2 1 
ATOM   5431  C CD1 . ILE C  1 161 ? -71.625 -31.519 14.921  1.00 95.07  ? 161 ILE C CD1 1 
ATOM   5432  N N   . LEU C  1 162 ? -67.069 -33.303 17.569  1.00 94.49  ? 162 LEU C N   1 
ATOM   5433  C CA  . LEU C  1 162 ? -66.336 -34.351 18.331  1.00 99.25  ? 162 LEU C CA  1 
ATOM   5434  C C   . LEU C  1 162 ? -65.518 -33.688 19.448  1.00 97.80  ? 162 LEU C C   1 
ATOM   5435  O O   . LEU C  1 162 ? -65.772 -33.988 20.633  1.00 99.46  ? 162 LEU C O   1 
ATOM   5436  C CB  . LEU C  1 162 ? -65.440 -35.130 17.362  1.00 102.83 ? 162 LEU C CB  1 
ATOM   5437  C CG  . LEU C  1 162 ? -64.930 -36.482 17.857  1.00 106.25 ? 162 LEU C CG  1 
ATOM   5438  C CD1 . LEU C  1 162 ? -64.305 -37.270 16.717  1.00 106.59 ? 162 LEU C CD1 1 
ATOM   5439  C CD2 . LEU C  1 162 ? -63.940 -36.307 18.997  1.00 104.91 ? 162 LEU C CD2 1 
ATOM   5440  N N   . TRP C  1 163 ? -64.586 -32.806 19.076  1.00 96.58  ? 163 TRP C N   1 
ATOM   5441  C CA  . TRP C  1 163 ? -63.649 -32.119 20.006  1.00 95.09  ? 163 TRP C CA  1 
ATOM   5442  C C   . TRP C  1 163 ? -64.424 -31.263 21.013  1.00 96.14  ? 163 TRP C C   1 
ATOM   5443  O O   . TRP C  1 163 ? -63.981 -31.190 22.178  1.00 100.41 ? 163 TRP C O   1 
ATOM   5444  C CB  . TRP C  1 163 ? -62.608 -31.315 19.220  1.00 94.30  ? 163 TRP C CB  1 
ATOM   5445  C CG  . TRP C  1 163 ? -61.582 -32.201 18.585  1.00 94.28  ? 163 TRP C CG  1 
ATOM   5446  C CD1 . TRP C  1 163 ? -61.490 -32.560 17.272  1.00 94.15  ? 163 TRP C CD1 1 
ATOM   5447  C CD2 . TRP C  1 163 ? -60.528 -32.904 19.263  1.00 93.11  ? 163 TRP C CD2 1 
ATOM   5448  N NE1 . TRP C  1 163 ? -60.438 -33.413 17.080  1.00 96.38  ? 163 TRP C NE1 1 
ATOM   5449  C CE2 . TRP C  1 163 ? -59.828 -33.643 18.285  1.00 94.14  ? 163 TRP C CE2 1 
ATOM   5450  C CE3 . TRP C  1 163 ? -60.099 -32.966 20.594  1.00 90.01  ? 163 TRP C CE3 1 
ATOM   5451  C CZ2 . TRP C  1 163 ? -58.724 -34.433 18.601  1.00 95.59  ? 163 TRP C CZ2 1 
ATOM   5452  C CZ3 . TRP C  1 163 ? -59.009 -33.749 20.904  1.00 89.99  ? 163 TRP C CZ3 1 
ATOM   5453  C CH2 . TRP C  1 163 ? -58.332 -34.470 19.919  1.00 92.75  ? 163 TRP C CH2 1 
ATOM   5454  N N   . ALA C  1 164 ? -65.533 -30.650 20.590  1.00 91.98  ? 164 ALA C N   1 
ATOM   5455  C CA  . ALA C  1 164 ? -66.427 -29.857 21.466  1.00 92.09  ? 164 ALA C CA  1 
ATOM   5456  C C   . ALA C  1 164 ? -66.921 -30.761 22.602  1.00 91.76  ? 164 ALA C C   1 
ATOM   5457  O O   . ALA C  1 164 ? -66.922 -30.315 23.768  1.00 96.79  ? 164 ALA C O   1 
ATOM   5458  C CB  . ALA C  1 164 ? -67.577 -29.283 20.673  1.00 92.39  ? 164 ALA C CB  1 
ATOM   5459  N N   . VAL C  1 165 ? -67.314 -31.992 22.261  1.00 90.30  ? 165 VAL C N   1 
ATOM   5460  C CA  . VAL C  1 165 ? -67.804 -33.021 23.226  1.00 94.61  ? 165 VAL C CA  1 
ATOM   5461  C C   . VAL C  1 165 ? -66.656 -33.377 24.178  1.00 93.60  ? 165 VAL C C   1 
ATOM   5462  O O   . VAL C  1 165 ? -66.885 -33.383 25.403  1.00 95.92  ? 165 VAL C O   1 
ATOM   5463  C CB  . VAL C  1 165 ? -68.349 -34.265 22.499  1.00 97.30  ? 165 VAL C CB  1 
ATOM   5464  C CG1 . VAL C  1 165 ? -68.727 -35.368 23.477  1.00 96.90  ? 165 VAL C CG1 1 
ATOM   5465  C CG2 . VAL C  1 165 ? -69.527 -33.917 21.602  1.00 96.06  ? 165 VAL C CG2 1 
ATOM   5466  N N   . ILE C  1 166 ? -65.470 -33.658 23.631  1.00 86.47  ? 166 ILE C N   1 
ATOM   5467  C CA  . ILE C  1 166 ? -64.243 -33.977 24.423  1.00 87.97  ? 166 ILE C CA  1 
ATOM   5468  C C   . ILE C  1 166 ? -64.016 -32.838 25.424  1.00 89.38  ? 166 ILE C C   1 
ATOM   5469  O O   . ILE C  1 166 ? -63.778 -33.130 26.615  1.00 89.97  ? 166 ILE C O   1 
ATOM   5470  C CB  . ILE C  1 166 ? -63.020 -34.187 23.510  1.00 90.49  ? 166 ILE C CB  1 
ATOM   5471  C CG1 . ILE C  1 166 ? -63.285 -35.255 22.445  1.00 91.92  ? 166 ILE C CG1 1 
ATOM   5472  C CG2 . ILE C  1 166 ? -61.778 -34.500 24.335  1.00 96.63  ? 166 ILE C CG2 1 
ATOM   5473  C CD1 . ILE C  1 166 ? -62.078 -35.591 21.603  1.00 97.40  ? 166 ILE C CD1 1 
ATOM   5474  N N   . SER C  1 167 ? -64.087 -31.591 24.947  1.00 88.80  ? 167 SER C N   1 
ATOM   5475  C CA  . SER C  1 167 ? -63.942 -30.363 25.774  1.00 88.14  ? 167 SER C CA  1 
ATOM   5476  C C   . SER C  1 167 ? -64.969 -30.387 26.913  1.00 91.55  ? 167 SER C C   1 
ATOM   5477  O O   . SER C  1 167 ? -64.561 -30.203 28.076  1.00 87.00  ? 167 SER C O   1 
ATOM   5478  C CB  . SER C  1 167 ? -64.076 -29.115 24.938  1.00 83.70  ? 167 SER C CB  1 
ATOM   5479  O OG  . SER C  1 167 ? -64.033 -27.947 25.752  1.00 86.18  ? 167 SER C OG  1 
ATOM   5480  N N   . CYS C  1 168 ? -66.248 -30.604 26.588  1.00 94.00  ? 168 CYS C N   1 
ATOM   5481  C CA  . CYS C  1 168 ? -67.365 -30.681 27.572  1.00 95.18  ? 168 CYS C CA  1 
ATOM   5482  C C   . CYS C  1 168 ? -67.002 -31.659 28.695  1.00 83.00  ? 168 CYS C C   1 
ATOM   5483  O O   . CYS C  1 168 ? -67.324 -31.364 29.865  1.00 75.50  ? 168 CYS C O   1 
ATOM   5484  C CB  . CYS C  1 168 ? -68.670 -31.108 26.913  1.00 108.91 ? 168 CYS C CB  1 
ATOM   5485  S SG  . CYS C  1 168 ? -69.262 -29.919 25.680  1.00 156.78 ? 168 CYS C SG  1 
ATOM   5486  N N   . VAL C  1 169 ? -66.368 -32.782 28.343  1.00 76.32  ? 169 VAL C N   1 
ATOM   5487  C CA  . VAL C  1 169 ? -65.891 -33.813 29.312  1.00 77.50  ? 169 VAL C CA  1 
ATOM   5488  C C   . VAL C  1 169 ? -65.002 -33.111 30.344  1.00 82.48  ? 169 VAL C C   1 
ATOM   5489  O O   . VAL C  1 169 ? -65.258 -33.264 31.554  1.00 83.07  ? 169 VAL C O   1 
ATOM   5490  C CB  . VAL C  1 169 ? -65.138 -34.957 28.605  1.00 73.71  ? 169 VAL C CB  1 
ATOM   5491  C CG1 . VAL C  1 169 ? -64.516 -35.922 29.604  1.00 73.69  ? 169 VAL C CG1 1 
ATOM   5492  C CG2 . VAL C  1 169 ? -66.032 -35.704 27.627  1.00 72.44  ? 169 VAL C CG2 1 
ATOM   5493  N N   . PHE C  1 170 ? -64.008 -32.355 29.867  1.00 91.15  ? 170 PHE C N   1 
ATOM   5494  C CA  . PHE C  1 170 ? -63.052 -31.580 30.701  1.00 95.44  ? 170 PHE C CA  1 
ATOM   5495  C C   . PHE C  1 170 ? -63.820 -30.534 31.516  1.00 94.85  ? 170 PHE C C   1 
ATOM   5496  O O   . PHE C  1 170 ? -63.511 -30.371 32.713  1.00 99.06  ? 170 PHE C O   1 
ATOM   5497  C CB  . PHE C  1 170 ? -61.963 -30.942 29.834  1.00 99.22  ? 170 PHE C CB  1 
ATOM   5498  C CG  . PHE C  1 170 ? -60.997 -31.930 29.230  1.00 97.12  ? 170 PHE C CG  1 
ATOM   5499  C CD1 . PHE C  1 170 ? -60.064 -32.576 30.026  1.00 88.34  ? 170 PHE C CD1 1 
ATOM   5500  C CD2 . PHE C  1 170 ? -61.021 -32.216 27.873  1.00 98.42  ? 170 PHE C CD2 1 
ATOM   5501  C CE1 . PHE C  1 170 ? -59.173 -33.486 29.479  1.00 86.03  ? 170 PHE C CE1 1 
ATOM   5502  C CE2 . PHE C  1 170 ? -60.127 -33.126 27.328  1.00 97.54  ? 170 PHE C CE2 1 
ATOM   5503  C CZ  . PHE C  1 170 ? -59.206 -33.758 28.132  1.00 90.87  ? 170 PHE C CZ  1 
ATOM   5504  N N   . TRP C  1 171 ? -64.786 -29.854 30.889  1.00 87.19  ? 171 TRP C N   1 
ATOM   5505  C CA  . TRP C  1 171 ? -65.630 -28.818 31.544  1.00 86.10  ? 171 TRP C CA  1 
ATOM   5506  C C   . TRP C  1 171 ? -66.308 -29.426 32.774  1.00 87.93  ? 171 TRP C C   1 
ATOM   5507  O O   . TRP C  1 171 ? -66.309 -28.770 33.831  1.00 94.64  ? 171 TRP C O   1 
ATOM   5508  C CB  . TRP C  1 171 ? -66.652 -28.215 30.569  1.00 83.63  ? 171 TRP C CB  1 
ATOM   5509  C CG  . TRP C  1 171 ? -67.506 -27.148 31.189  1.00 83.04  ? 171 TRP C CG  1 
ATOM   5510  C CD1 . TRP C  1 171 ? -67.201 -26.384 32.280  1.00 89.47  ? 171 TRP C CD1 1 
ATOM   5511  C CD2 . TRP C  1 171 ? -68.773 -26.661 30.708  1.00 82.65  ? 171 TRP C CD2 1 
ATOM   5512  N NE1 . TRP C  1 171 ? -68.209 -25.494 32.539  1.00 90.82  ? 171 TRP C NE1 1 
ATOM   5513  C CE2 . TRP C  1 171 ? -69.183 -25.635 31.586  1.00 86.14  ? 171 TRP C CE2 1 
ATOM   5514  C CE3 . TRP C  1 171 ? -69.606 -26.999 29.636  1.00 83.63  ? 171 TRP C CE3 1 
ATOM   5515  C CZ2 . TRP C  1 171 ? -70.388 -24.952 31.424  1.00 86.06  ? 171 TRP C CZ2 1 
ATOM   5516  C CZ3 . TRP C  1 171 ? -70.795 -26.322 29.476  1.00 88.44  ? 171 TRP C CZ3 1 
ATOM   5517  C CH2 . TRP C  1 171 ? -71.179 -25.313 30.359  1.00 85.91  ? 171 TRP C CH2 1 
ATOM   5518  N N   . VAL C  1 172 ? -66.844 -30.642 32.638  1.00 88.95  ? 172 VAL C N   1 
ATOM   5519  C CA  . VAL C  1 172 ? -67.526 -31.387 33.739  1.00 90.67  ? 172 VAL C CA  1 
ATOM   5520  C C   . VAL C  1 172 ? -66.502 -31.687 34.840  1.00 85.37  ? 172 VAL C C   1 
ATOM   5521  O O   . VAL C  1 172 ? -66.827 -31.445 36.017  1.00 86.83  ? 172 VAL C O   1 
ATOM   5522  C CB  . VAL C  1 172 ? -68.205 -32.667 33.218  1.00 91.54  ? 172 VAL C CB  1 
ATOM   5523  C CG1 . VAL C  1 172 ? -68.717 -33.547 34.351  1.00 91.84  ? 172 VAL C CG1 1 
ATOM   5524  C CG2 . VAL C  1 172 ? -69.328 -32.334 32.248  1.00 90.63  ? 172 VAL C CG2 1 
ATOM   5525  N N   . ILE C  1 173 ? -65.315 -32.177 34.466  1.00 79.61  ? 173 ILE C N   1 
ATOM   5526  C CA  . ILE C  1 173 ? -64.211 -32.521 35.413  1.00 82.16  ? 173 ILE C CA  1 
ATOM   5527  C C   . ILE C  1 173 ? -63.881 -31.282 36.251  1.00 84.93  ? 173 ILE C C   1 
ATOM   5528  O O   . ILE C  1 173 ? -63.831 -31.403 37.488  1.00 84.28  ? 173 ILE C O   1 
ATOM   5529  C CB  . ILE C  1 173 ? -62.968 -33.040 34.663  1.00 80.33  ? 173 ILE C CB  1 
ATOM   5530  C CG1 . ILE C  1 173 ? -63.306 -34.228 33.759  1.00 86.05  ? 173 ILE C CG1 1 
ATOM   5531  C CG2 . ILE C  1 173 ? -61.850 -33.371 35.642  1.00 76.49  ? 173 ILE C CG2 1 
ATOM   5532  C CD1 . ILE C  1 173 ? -62.136 -34.735 32.946  1.00 91.59  ? 173 ILE C CD1 1 
ATOM   5533  N N   . ALA C  1 174 ? -63.666 -30.143 35.588  1.00 92.54  ? 174 ALA C N   1 
ATOM   5534  C CA  . ALA C  1 174 ? -63.327 -28.842 36.211  1.00 101.67 ? 174 ALA C CA  1 
ATOM   5535  C C   . ALA C  1 174 ? -64.425 -28.445 37.204  1.00 102.40 ? 174 ALA C C   1 
ATOM   5536  O O   . ALA C  1 174 ? -64.107 -28.276 38.389  1.00 103.69 ? 174 ALA C O   1 
ATOM   5537  C CB  . ALA C  1 174 ? -63.137 -27.787 35.146  1.00 106.23 ? 174 ALA C CB  1 
ATOM   5538  N N   . ASN C  1 175 ? -65.667 -28.313 36.728  1.00 101.98 ? 175 ASN C N   1 
ATOM   5539  C CA  . ASN C  1 175 ? -66.841 -27.891 37.540  1.00 106.27 ? 175 ASN C CA  1 
ATOM   5540  C C   . ASN C  1 175 ? -66.974 -28.790 38.774  1.00 110.72 ? 175 ASN C C   1 
ATOM   5541  O O   . ASN C  1 175 ? -67.201 -28.242 39.870  1.00 122.22 ? 175 ASN C O   1 
ATOM   5542  C CB  . ASN C  1 175 ? -68.129 -27.875 36.715  1.00 105.33 ? 175 ASN C CB  1 
ATOM   5543  C CG  . ASN C  1 175 ? -68.188 -26.708 35.749  1.00 111.21 ? 175 ASN C CG  1 
ATOM   5544  O OD1 . ASN C  1 175 ? -67.159 -26.231 35.273  1.00 118.04 ? 175 ASN C OD1 1 
ATOM   5545  N ND2 . ASN C  1 175 ? -69.389 -26.240 35.453  1.00 112.14 ? 175 ASN C ND2 1 
ATOM   5546  N N   . VAL C  1 176 ? -66.829 -30.108 38.605  1.00 106.06 ? 176 VAL C N   1 
ATOM   5547  C CA  . VAL C  1 176 ? -66.949 -31.114 39.706  1.00 100.49 ? 176 VAL C CA  1 
ATOM   5548  C C   . VAL C  1 176 ? -65.922 -30.791 40.797  1.00 94.48  ? 176 VAL C C   1 
ATOM   5549  O O   . VAL C  1 176 ? -66.340 -30.549 41.945  1.00 93.60  ? 176 VAL C O   1 
ATOM   5550  C CB  . VAL C  1 176 ? -66.780 -32.556 39.189  1.00 97.98  ? 176 VAL C CB  1 
ATOM   5551  C CG1 . VAL C  1 176 ? -66.559 -33.545 40.325  1.00 93.84  ? 176 VAL C CG1 1 
ATOM   5552  C CG2 . VAL C  1 176 ? -67.959 -32.984 38.328  1.00 102.35 ? 176 VAL C CG2 1 
ATOM   5553  N N   . VAL C  1 177 ? -64.633 -30.784 40.444  1.00 88.47  ? 177 VAL C N   1 
ATOM   5554  C CA  . VAL C  1 177 ? -63.502 -30.540 41.389  1.00 92.22  ? 177 VAL C CA  1 
ATOM   5555  C C   . VAL C  1 177 ? -63.754 -29.229 42.141  1.00 92.06  ? 177 VAL C C   1 
ATOM   5556  O O   . VAL C  1 177 ? -63.700 -29.253 43.380  1.00 86.26  ? 177 VAL C O   1 
ATOM   5557  C CB  . VAL C  1 177 ? -62.147 -30.514 40.657  1.00 99.50  ? 177 VAL C CB  1 
ATOM   5558  C CG1 . VAL C  1 177 ? -60.996 -30.248 41.614  1.00 105.39 ? 177 VAL C CG1 1 
ATOM   5559  C CG2 . VAL C  1 177 ? -61.908 -31.798 39.876  1.00 100.29 ? 177 VAL C CG2 1 
ATOM   5560  N N   . LEU C  1 178 ? -64.015 -28.137 41.414  1.00 92.44  ? 178 LEU C N   1 
ATOM   5561  C CA  . LEU C  1 178 ? -64.265 -26.786 41.988  1.00 96.24  ? 178 LEU C CA  1 
ATOM   5562  C C   . LEU C  1 178 ? -65.468 -26.847 42.935  1.00 97.68  ? 178 LEU C C   1 
ATOM   5563  O O   . LEU C  1 178 ? -65.312 -26.442 44.105  1.00 104.39 ? 178 LEU C O   1 
ATOM   5564  C CB  . LEU C  1 178 ? -64.503 -25.781 40.855  1.00 96.01  ? 178 LEU C CB  1 
ATOM   5565  C CG  . LEU C  1 178 ? -63.312 -25.548 39.926  1.00 99.96  ? 178 LEU C CG  1 
ATOM   5566  C CD1 . LEU C  1 178 ? -63.680 -24.602 38.794  1.00 103.74 ? 178 LEU C CD1 1 
ATOM   5567  C CD2 . LEU C  1 178 ? -62.113 -25.019 40.698  1.00 96.62  ? 178 LEU C CD2 1 
ATOM   5568  N N   . ILE C  1 179 ? -66.611 -27.345 42.448  1.00 94.94  ? 179 ILE C N   1 
ATOM   5569  C CA  . ILE C  1 179 ? -67.878 -27.461 43.233  1.00 93.03  ? 179 ILE C CA  1 
ATOM   5570  C C   . ILE C  1 179 ? -67.594 -28.249 44.516  1.00 81.81  ? 179 ILE C C   1 
ATOM   5571  O O   . ILE C  1 179 ? -68.049 -27.805 45.587  1.00 75.65  ? 179 ILE C O   1 
ATOM   5572  C CB  . ILE C  1 179 ? -69.008 -28.103 42.404  1.00 100.33 ? 179 ILE C CB  1 
ATOM   5573  C CG1 . ILE C  1 179 ? -69.422 -27.214 41.227  1.00 104.06 ? 179 ILE C CG1 1 
ATOM   5574  C CG2 . ILE C  1 179 ? -70.194 -28.441 43.296  1.00 103.24 ? 179 ILE C CG2 1 
ATOM   5575  C CD1 . ILE C  1 179 ? -70.565 -27.772 40.410  1.00 105.24 ? 179 ILE C CD1 1 
ATOM   5576  N N   . ARG C  1 180 ? -66.875 -29.370 44.406  1.00 76.08  ? 180 ARG C N   1 
ATOM   5577  C CA  . ARG C  1 180 ? -66.499 -30.222 45.569  1.00 81.40  ? 180 ARG C CA  1 
ATOM   5578  C C   . ARG C  1 180 ? -65.686 -29.382 46.560  1.00 84.51  ? 180 ARG C C   1 
ATOM   5579  O O   . ARG C  1 180 ? -66.047 -29.367 47.747  1.00 89.56  ? 180 ARG C O   1 
ATOM   5580  C CB  . ARG C  1 180 ? -65.698 -31.451 45.126  1.00 76.10  ? 180 ARG C CB  1 
ATOM   5581  N N   . ALA C  1 181 ? -64.637 -28.709 46.076  1.00 83.70  ? 181 ALA C N   1 
ATOM   5582  C CA  . ALA C  1 181 ? -63.714 -27.860 46.868  1.00 82.97  ? 181 ALA C CA  1 
ATOM   5583  C C   . ALA C  1 181 ? -64.511 -26.799 47.632  1.00 85.68  ? 181 ALA C C   1 
ATOM   5584  O O   . ALA C  1 181 ? -64.262 -26.627 48.841  1.00 89.59  ? 181 ALA C O   1 
ATOM   5585  C CB  . ALA C  1 181 ? -62.688 -27.224 45.962  1.00 82.03  ? 181 ALA C CB  1 
ATOM   5586  N N   . VAL C  1 182 ? -65.430 -26.114 46.945  1.00 91.04  ? 182 VAL C N   1 
ATOM   5587  C CA  . VAL C  1 182 ? -66.301 -25.057 47.539  1.00 100.67 ? 182 VAL C CA  1 
ATOM   5588  C C   . VAL C  1 182 ? -67.199 -25.708 48.597  1.00 112.69 ? 182 VAL C C   1 
ATOM   5589  O O   . VAL C  1 182 ? -67.283 -25.171 49.714  1.00 121.72 ? 182 VAL C O   1 
ATOM   5590  C CB  . VAL C  1 182 ? -67.136 -24.333 46.466  1.00 102.28 ? 182 VAL C CB  1 
ATOM   5591  C CG1 . VAL C  1 182 ? -68.098 -23.335 47.092  1.00 105.14 ? 182 VAL C CG1 1 
ATOM   5592  C CG2 . VAL C  1 182 ? -66.255 -23.652 45.429  1.00 104.00 ? 182 VAL C CG2 1 
ATOM   5593  N N   . ARG C  1 183 ? -67.845 -26.824 48.250  1.00 111.80 ? 183 ARG C N   1 
ATOM   5594  C CA  . ARG C  1 183 ? -68.767 -27.575 49.148  1.00 102.22 ? 183 ARG C CA  1 
ATOM   5595  C C   . ARG C  1 183 ? -68.015 -28.079 50.388  1.00 98.49  ? 183 ARG C C   1 
ATOM   5596  O O   . ARG C  1 183 ? -68.581 -27.997 51.490  1.00 104.18 ? 183 ARG C O   1 
ATOM   5597  C CB  . ARG C  1 183 ? -69.407 -28.747 48.398  1.00 94.11  ? 183 ARG C CB  1 
ATOM   5598  N N   . GLN C  1 184 ? -66.794 -28.590 50.210  1.00 95.66  ? 184 GLN C N   1 
ATOM   5599  C CA  . GLN C  1 184 ? -65.942 -29.141 51.301  1.00 101.91 ? 184 GLN C CA  1 
ATOM   5600  C C   . GLN C  1 184 ? -65.505 -28.015 52.242  1.00 102.92 ? 184 GLN C C   1 
ATOM   5601  O O   . GLN C  1 184 ? -65.406 -28.267 53.455  1.00 106.42 ? 184 GLN C O   1 
ATOM   5602  C CB  . GLN C  1 184 ? -64.717 -29.840 50.709  1.00 109.86 ? 184 GLN C CB  1 
ATOM   5603  C CG  . GLN C  1 184 ? -65.068 -31.038 49.840  1.00 130.81 ? 184 GLN C CG  1 
ATOM   5604  C CD  . GLN C  1 184 ? -63.948 -31.412 48.900  1.00 154.77 ? 184 GLN C CD  1 
ATOM   5605  O OE1 . GLN C  1 184 ? -62.930 -30.730 48.816  1.00 177.87 ? 184 GLN C OE1 1 
ATOM   5606  N NE2 . GLN C  1 184 ? -64.138 -32.500 48.173  1.00 164.48 ? 184 GLN C NE2 1 
ATOM   5607  N N   . SER C  1 185 ? -65.244 -26.826 51.690  1.00 103.47 ? 185 SER C N   1 
ATOM   5608  C CA  . SER C  1 185 ? -64.749 -25.629 52.423  1.00 107.90 ? 185 SER C CA  1 
ATOM   5609  C C   . SER C  1 185 ? -65.893 -24.895 53.137  1.00 116.17 ? 185 SER C C   1 
ATOM   5610  O O   . SER C  1 185 ? -65.650 -24.355 54.239  1.00 126.36 ? 185 SER C O   1 
ATOM   5611  C CB  . SER C  1 185 ? -64.025 -24.712 51.471  1.00 109.16 ? 185 SER C CB  1 
ATOM   5612  O OG  . SER C  1 185 ? -62.930 -25.386 50.868  1.00 114.41 ? 185 SER C OG  1 
ATOM   5613  N N   . LEU C  1 186 ? -67.087 -24.879 52.533  1.00 121.88 ? 186 LEU C N   1 
ATOM   5614  C CA  . LEU C  1 186 ? -68.286 -24.134 53.012  1.00 132.17 ? 186 LEU C CA  1 
ATOM   5615  C C   . LEU C  1 186 ? -68.536 -24.393 54.499  1.00 133.58 ? 186 LEU C C   1 
ATOM   5616  O O   . LEU C  1 186 ? -68.739 -23.448 55.261  1.00 152.37 ? 186 LEU C O   1 
ATOM   5617  C CB  . LEU C  1 186 ? -69.507 -24.532 52.173  1.00 144.50 ? 186 LEU C CB  1 
ATOM   5618  C CG  . LEU C  1 186 ? -69.592 -23.931 50.770  1.00 161.59 ? 186 LEU C CG  1 
ATOM   5619  C CD1 . LEU C  1 186 ? -70.897 -24.322 50.092  1.00 164.55 ? 186 LEU C CD1 1 
ATOM   5620  C CD2 . LEU C  1 186 ? -69.448 -22.416 50.807  1.00 169.40 ? 186 LEU C CD2 1 
ATOM   5621  N N   . PRO C  1 187 ? -68.555 -25.664 54.963  1.00 123.73 ? 187 PRO C N   1 
ATOM   5622  C CA  . PRO C  1 187 ? -68.849 -25.968 56.365  1.00 112.63 ? 187 PRO C CA  1 
ATOM   5623  C C   . PRO C  1 187 ? -67.881 -25.338 57.380  1.00 107.59 ? 187 PRO C C   1 
ATOM   5624  O O   . PRO C  1 187 ? -68.324 -24.963 58.451  1.00 103.34 ? 187 PRO C O   1 
ATOM   5625  C CB  . PRO C  1 187 ? -68.721 -27.498 56.451  1.00 112.59 ? 187 PRO C CB  1 
ATOM   5626  C CG  . PRO C  1 187 ? -68.896 -27.979 55.024  1.00 120.05 ? 187 PRO C CG  1 
ATOM   5627  C CD  . PRO C  1 187 ? -68.320 -26.875 54.162  1.00 124.49 ? 187 PRO C CD  1 
ATOM   5628  N N   . THR C  1 188 ? -66.597 -25.244 57.021  1.00 110.95 ? 188 THR C N   1 
ATOM   5629  C CA  . THR C  1 188 ? -65.507 -24.741 57.902  1.00 111.61 ? 188 THR C CA  1 
ATOM   5630  C C   . THR C  1 188 ? -65.613 -23.221 58.067  1.00 124.33 ? 188 THR C C   1 
ATOM   5631  O O   . THR C  1 188 ? -65.312 -22.736 59.175  1.00 124.51 ? 188 THR C O   1 
ATOM   5632  C CB  . THR C  1 188 ? -64.128 -25.122 57.354  1.00 102.79 ? 188 THR C CB  1 
ATOM   5633  O OG1 . THR C  1 188 ? -63.921 -24.404 56.138  1.00 105.80 ? 188 THR C OG1 1 
ATOM   5634  C CG2 . THR C  1 188 ? -63.990 -26.611 57.127  1.00 94.19  ? 188 THR C CG2 1 
ATOM   5635  N N   . LEU C  1 189 ? -66.019 -22.511 57.009  1.00 142.28 ? 189 LEU C N   1 
ATOM   5636  C CA  . LEU C  1 189 ? -66.127 -21.025 56.980  1.00 143.92 ? 189 LEU C CA  1 
ATOM   5637  C C   . LEU C  1 189 ? -67.246 -20.566 57.926  1.00 139.59 ? 189 LEU C C   1 
ATOM   5638  O O   . LEU C  1 189 ? -68.117 -21.401 58.256  1.00 141.15 ? 189 LEU C O   1 
ATOM   5639  C CB  . LEU C  1 189 ? -66.423 -20.564 55.548  1.00 146.23 ? 189 LEU C CB  1 
ATOM   5640  C CG  . LEU C  1 189 ? -65.588 -21.207 54.442  1.00 149.61 ? 189 LEU C CG  1 
ATOM   5641  C CD1 . LEU C  1 189 ? -65.930 -20.604 53.090  1.00 142.37 ? 189 LEU C CD1 1 
ATOM   5642  C CD2 . LEU C  1 189 ? -64.102 -21.067 54.722  1.00 157.97 ? 189 LEU C CD2 1 
ATOM   5643  N N   . THR C  1 190 ? -67.214 -19.295 58.347  1.00 130.62 ? 190 THR C N   1 
ATOM   5644  C CA  . THR C  1 190 ? -68.280 -18.647 59.163  1.00 120.16 ? 190 THR C CA  1 
ATOM   5645  C C   . THR C  1 190 ? -69.528 -18.498 58.297  1.00 117.59 ? 190 THR C C   1 
ATOM   5646  O O   . THR C  1 190 ? -69.445 -18.612 57.079  1.00 124.26 ? 190 THR C O   1 
ATOM   5647  C CB  . THR C  1 190 ? -67.834 -17.281 59.702  1.00 113.56 ? 190 THR C CB  1 
ATOM   5648  O OG1 . THR C  1 190 ? -67.852 -16.352 58.618  1.00 117.10 ? 190 THR C OG1 1 
ATOM   5649  C CG2 . THR C  1 190 ? -66.471 -17.328 60.356  1.00 110.78 ? 190 THR C CG2 1 
ATOM   5650  N N   . PRO C  1 191 ? -70.721 -18.240 58.877  1.00 106.67 ? 191 PRO C N   1 
ATOM   5651  C CA  . PRO C  1 191 ? -71.937 -18.092 58.076  1.00 108.36 ? 191 PRO C CA  1 
ATOM   5652  C C   . PRO C  1 191 ? -71.782 -17.026 56.980  1.00 111.19 ? 191 PRO C C   1 
ATOM   5653  O O   . PRO C  1 191 ? -72.082 -17.312 55.832  1.00 109.23 ? 191 PRO C O   1 
ATOM   5654  C CB  . PRO C  1 191 ? -73.002 -17.672 59.101  1.00 105.85 ? 191 PRO C CB  1 
ATOM   5655  C CG  . PRO C  1 191 ? -72.474 -18.191 60.425  1.00 104.60 ? 191 PRO C CG  1 
ATOM   5656  C CD  . PRO C  1 191 ? -70.968 -18.072 60.318  1.00 103.29 ? 191 PRO C CD  1 
ATOM   5657  N N   . GLU C  1 192 ? -71.304 -15.836 57.360  1.00 109.09 ? 192 GLU C N   1 
ATOM   5658  C CA  . GLU C  1 192 ? -71.095 -14.683 56.443  1.00 105.64 ? 192 GLU C CA  1 
ATOM   5659  C C   . GLU C  1 192 ? -70.138 -15.104 55.320  1.00 111.34 ? 192 GLU C C   1 
ATOM   5660  O O   . GLU C  1 192 ? -70.435 -14.801 54.153  1.00 110.04 ? 192 GLU C O   1 
ATOM   5661  C CB  . GLU C  1 192 ? -70.562 -13.476 57.218  1.00 95.50  ? 192 GLU C CB  1 
ATOM   5662  N N   . SER C  1 193 ? -69.032 -15.771 55.666  1.00 120.29 ? 193 SER C N   1 
ATOM   5663  C CA  . SER C  1 193 ? -68.014 -16.275 54.703  1.00 120.91 ? 193 SER C CA  1 
ATOM   5664  C C   . SER C  1 193 ? -68.618 -17.382 53.832  1.00 123.43 ? 193 SER C C   1 
ATOM   5665  O O   . SER C  1 193 ? -68.412 -17.344 52.608  1.00 132.88 ? 193 SER C O   1 
ATOM   5666  C CB  . SER C  1 193 ? -66.781 -16.755 55.417  1.00 119.65 ? 193 SER C CB  1 
ATOM   5667  O OG  . SER C  1 193 ? -66.106 -15.674 56.044  1.00 123.82 ? 193 SER C OG  1 
ATOM   5668  N N   . HIS C  1 194 ? -69.322 -18.336 54.450  1.00 121.09 ? 194 HIS C N   1 
ATOM   5669  C CA  . HIS C  1 194 ? -70.012 -19.471 53.778  1.00 122.62 ? 194 HIS C CA  1 
ATOM   5670  C C   . HIS C  1 194 ? -70.828 -18.937 52.596  1.00 118.47 ? 194 HIS C C   1 
ATOM   5671  O O   . HIS C  1 194 ? -70.632 -19.428 51.460  1.00 104.36 ? 194 HIS C O   1 
ATOM   5672  C CB  . HIS C  1 194 ? -70.892 -20.224 54.784  1.00 127.48 ? 194 HIS C CB  1 
ATOM   5673  C CG  . HIS C  1 194 ? -71.749 -21.289 54.185  1.00 132.18 ? 194 HIS C CG  1 
ATOM   5674  N ND1 . HIS C  1 194 ? -71.451 -22.629 54.320  1.00 128.30 ? 194 HIS C ND1 1 
ATOM   5675  C CD2 . HIS C  1 194 ? -72.902 -21.231 53.483  1.00 134.23 ? 194 HIS C CD2 1 
ATOM   5676  C CE1 . HIS C  1 194 ? -72.376 -23.350 53.719  1.00 129.13 ? 194 HIS C CE1 1 
ATOM   5677  N NE2 . HIS C  1 194 ? -73.275 -22.516 53.191  1.00 131.60 ? 194 HIS C NE2 1 
ATOM   5678  N N   . THR C  1 195 ? -71.701 -17.959 52.862  1.00 119.44 ? 195 THR C N   1 
ATOM   5679  C CA  . THR C  1 195 ? -72.576 -17.300 51.853  1.00 125.04 ? 195 THR C CA  1 
ATOM   5680  C C   . THR C  1 195 ? -71.723 -16.753 50.701  1.00 137.38 ? 195 THR C C   1 
ATOM   5681  O O   . THR C  1 195 ? -72.056 -17.046 49.543  1.00 155.84 ? 195 THR C O   1 
ATOM   5682  C CB  . THR C  1 195 ? -73.412 -16.179 52.485  1.00 112.66 ? 195 THR C CB  1 
ATOM   5683  O OG1 . THR C  1 195 ? -74.153 -16.745 53.568  1.00 102.10 ? 195 THR C OG1 1 
ATOM   5684  C CG2 . THR C  1 195 ? -74.344 -15.501 51.502  1.00 108.64 ? 195 THR C CG2 1 
ATOM   5685  N N   . MET C  1 196 ? -70.678 -15.982 51.013  1.00 137.28 ? 196 MET C N   1 
ATOM   5686  C CA  . MET C  1 196 ? -69.780 -15.326 50.023  1.00 129.96 ? 196 MET C CA  1 
ATOM   5687  C C   . MET C  1 196 ? -69.160 -16.371 49.087  1.00 118.15 ? 196 MET C C   1 
ATOM   5688  O O   . MET C  1 196 ? -69.325 -16.215 47.863  1.00 119.92 ? 196 MET C O   1 
ATOM   5689  C CB  . MET C  1 196 ? -68.673 -14.538 50.729  1.00 129.30 ? 196 MET C CB  1 
ATOM   5690  C CG  . MET C  1 196 ? -69.096 -13.136 51.131  1.00 126.28 ? 196 MET C CG  1 
ATOM   5691  S SD  . MET C  1 196 ? -68.634 -11.865 49.916  1.00 133.05 ? 196 MET C SD  1 
ATOM   5692  C CE  . MET C  1 196 ? -69.318 -12.531 48.399  1.00 129.04 ? 196 MET C CE  1 
ATOM   5693  N N   . LEU C  1 197 ? -68.478 -17.387 49.627  1.00 96.42  ? 197 LEU C N   1 
ATOM   5694  C CA  . LEU C  1 197 ? -67.799 -18.429 48.806  1.00 90.12  ? 197 LEU C CA  1 
ATOM   5695  C C   . LEU C  1 197 ? -68.806 -19.043 47.826  1.00 90.74  ? 197 LEU C C   1 
ATOM   5696  O O   . LEU C  1 197 ? -68.534 -19.017 46.606  1.00 85.17  ? 197 LEU C O   1 
ATOM   5697  C CB  . LEU C  1 197 ? -67.180 -19.502 49.705  1.00 88.72  ? 197 LEU C CB  1 
ATOM   5698  C CG  . LEU C  1 197 ? -66.381 -20.574 48.963  1.00 94.19  ? 197 LEU C CG  1 
ATOM   5699  C CD1 . LEU C  1 197 ? -65.440 -19.953 47.940  1.00 99.34  ? 197 LEU C CD1 1 
ATOM   5700  C CD2 . LEU C  1 197 ? -65.607 -21.452 49.934  1.00 94.65  ? 197 LEU C CD2 1 
ATOM   5701  N N   . LYS C  1 198 ? -69.916 -19.579 48.344  1.00 97.18  ? 198 LYS C N   1 
ATOM   5702  C CA  . LYS C  1 198 ? -71.004 -20.181 47.527  1.00 103.62 ? 198 LYS C CA  1 
ATOM   5703  C C   . LYS C  1 198 ? -71.379 -19.191 46.417  1.00 105.74 ? 198 LYS C C   1 
ATOM   5704  O O   . LYS C  1 198 ? -71.369 -19.595 45.236  1.00 105.24 ? 198 LYS C O   1 
ATOM   5705  C CB  . LYS C  1 198 ? -72.206 -20.532 48.410  1.00 104.81 ? 198 LYS C CB  1 
ATOM   5706  C CG  . LYS C  1 198 ? -73.367 -21.208 47.691  1.00 104.86 ? 198 LYS C CG  1 
ATOM   5707  N N   . SER C  1 199 ? -71.680 -17.942 46.794  1.00 106.00 ? 199 SER C N   1 
ATOM   5708  C CA  . SER C  1 199 ? -72.035 -16.834 45.863  1.00 113.06 ? 199 SER C CA  1 
ATOM   5709  C C   . SER C  1 199 ? -70.981 -16.732 44.753  1.00 114.86 ? 199 SER C C   1 
ATOM   5710  O O   . SER C  1 199 ? -71.360 -16.792 43.561  1.00 141.16 ? 199 SER C O   1 
ATOM   5711  C CB  . SER C  1 199 ? -72.181 -15.523 46.600  1.00 114.19 ? 199 SER C CB  1 
ATOM   5712  O OG  . SER C  1 199 ? -73.223 -15.597 47.563  1.00 124.73 ? 199 SER C OG  1 
ATOM   5713  N N   . ALA C  1 200 ? -69.709 -16.594 45.144  1.00 105.60 ? 200 ALA C N   1 
ATOM   5714  C CA  . ALA C  1 200 ? -68.543 -16.460 44.239  1.00 107.60 ? 200 ALA C CA  1 
ATOM   5715  C C   . ALA C  1 200 ? -68.476 -17.669 43.300  1.00 107.50 ? 200 ALA C C   1 
ATOM   5716  O O   . ALA C  1 200 ? -68.383 -17.466 42.070  1.00 116.88 ? 200 ALA C O   1 
ATOM   5717  C CB  . ALA C  1 200 ? -67.276 -16.325 45.049  1.00 109.82 ? 200 ALA C CB  1 
ATOM   5718  N N   . ALA C  1 201 ? -68.510 -18.878 43.870  1.00 96.77  ? 201 ALA C N   1 
ATOM   5719  C CA  . ALA C  1 201 ? -68.446 -20.163 43.136  1.00 91.55  ? 201 ALA C CA  1 
ATOM   5720  C C   . ALA C  1 201 ? -69.530 -20.196 42.056  1.00 93.68  ? 201 ALA C C   1 
ATOM   5721  O O   . ALA C  1 201 ? -69.183 -20.448 40.885  1.00 100.75 ? 201 ALA C O   1 
ATOM   5722  C CB  . ALA C  1 201 ? -68.596 -21.317 44.092  1.00 88.95  ? 201 ALA C CB  1 
ATOM   5723  N N   . ILE C  1 202 ? -70.785 -19.946 42.443  1.00 91.23  ? 202 ILE C N   1 
ATOM   5724  C CA  . ILE C  1 202 ? -71.971 -19.977 41.534  1.00 93.85  ? 202 ILE C CA  1 
ATOM   5725  C C   . ILE C  1 202 ? -71.765 -18.967 40.400  1.00 95.86  ? 202 ILE C C   1 
ATOM   5726  O O   . ILE C  1 202 ? -71.886 -19.370 39.226  1.00 94.23  ? 202 ILE C O   1 
ATOM   5727  C CB  . ILE C  1 202 ? -73.277 -19.700 42.306  1.00 96.66  ? 202 ILE C CB  1 
ATOM   5728  C CG1 . ILE C  1 202 ? -73.432 -20.623 43.518  1.00 99.74  ? 202 ILE C CG1 1 
ATOM   5729  C CG2 . ILE C  1 202 ? -74.475 -19.791 41.372  1.00 96.72  ? 202 ILE C CG2 1 
ATOM   5730  C CD1 . ILE C  1 202 ? -74.647 -20.326 44.365  1.00 103.26 ? 202 ILE C CD1 1 
ATOM   5731  N N   . VAL C  1 203 ? -71.457 -17.713 40.743  1.00 102.78 ? 203 VAL C N   1 
ATOM   5732  C CA  . VAL C  1 203 ? -71.297 -16.587 39.772  1.00 105.99 ? 203 VAL C CA  1 
ATOM   5733  C C   . VAL C  1 203 ? -70.182 -16.922 38.771  1.00 110.89 ? 203 VAL C C   1 
ATOM   5734  O O   . VAL C  1 203 ? -70.408 -16.749 37.561  1.00 109.69 ? 203 VAL C O   1 
ATOM   5735  C CB  . VAL C  1 203 ? -71.022 -15.253 40.494  1.00 106.07 ? 203 VAL C CB  1 
ATOM   5736  C CG1 . VAL C  1 203 ? -72.148 -14.886 41.451  1.00 102.98 ? 203 VAL C CG1 1 
ATOM   5737  C CG2 . VAL C  1 203 ? -69.685 -15.264 41.219  1.00 113.29 ? 203 VAL C CG2 1 
ATOM   5738  N N   . LEU C  1 204 ? -69.040 -17.412 39.262  1.00 119.04 ? 204 LEU C N   1 
ATOM   5739  C CA  . LEU C  1 204 ? -67.824 -17.696 38.449  1.00 130.06 ? 204 LEU C CA  1 
ATOM   5740  C C   . LEU C  1 204 ? -68.082 -18.826 37.443  1.00 124.55 ? 204 LEU C C   1 
ATOM   5741  O O   . LEU C  1 204 ? -67.645 -18.692 36.282  1.00 126.61 ? 204 LEU C O   1 
ATOM   5742  C CB  . LEU C  1 204 ? -66.674 -18.066 39.393  1.00 141.86 ? 204 LEU C CB  1 
ATOM   5743  C CG  . LEU C  1 204 ? -66.165 -16.935 40.285  1.00 148.52 ? 204 LEU C CG  1 
ATOM   5744  C CD1 . LEU C  1 204 ? -65.217 -17.460 41.352  1.00 146.21 ? 204 LEU C CD1 1 
ATOM   5745  C CD2 . LEU C  1 204 ? -65.487 -15.860 39.453  1.00 153.92 ? 204 LEU C CD2 1 
ATOM   5746  N N   . LEU C  1 205 ? -68.767 -19.892 37.872  1.00 114.41 ? 205 LEU C N   1 
ATOM   5747  C CA  . LEU C  1 205 ? -68.944 -21.147 37.087  1.00 103.36 ? 205 LEU C CA  1 
ATOM   5748  C C   . LEU C  1 205 ? -70.136 -21.031 36.126  1.00 95.91  ? 205 LEU C C   1 
ATOM   5749  O O   . LEU C  1 205 ? -70.020 -21.512 34.979  1.00 97.72  ? 205 LEU C O   1 
ATOM   5750  C CB  . LEU C  1 205 ? -69.114 -22.324 38.055  1.00 101.17 ? 205 LEU C CB  1 
ATOM   5751  C CG  . LEU C  1 205 ? -68.009 -22.487 39.102  1.00 103.98 ? 205 LEU C CG  1 
ATOM   5752  C CD1 . LEU C  1 205 ? -68.330 -23.610 40.075  1.00 102.08 ? 205 LEU C CD1 1 
ATOM   5753  C CD2 . LEU C  1 205 ? -66.652 -22.710 38.457  1.00 109.33 ? 205 LEU C CD2 1 
ATOM   5754  N N   . ALA C  1 206 ? -71.232 -20.412 36.570  1.00 86.93  ? 206 ALA C N   1 
ATOM   5755  C CA  . ALA C  1 206 ? -72.496 -20.269 35.807  1.00 85.29  ? 206 ALA C CA  1 
ATOM   5756  C C   . ALA C  1 206 ? -72.230 -19.707 34.404  1.00 89.69  ? 206 ALA C C   1 
ATOM   5757  O O   . ALA C  1 206 ? -72.596 -20.380 33.426  1.00 90.41  ? 206 ALA C O   1 
ATOM   5758  C CB  . ALA C  1 206 ? -73.456 -19.393 36.574  1.00 83.78  ? 206 ALA C CB  1 
ATOM   5759  N N   . GLY C  1 207 ? -71.620 -18.520 34.317  1.00 91.09  ? 207 GLY C N   1 
ATOM   5760  C CA  . GLY C  1 207 ? -71.370 -17.784 33.059  1.00 87.35  ? 207 GLY C CA  1 
ATOM   5761  C C   . GLY C  1 207 ? -70.766 -18.652 31.964  1.00 82.59  ? 207 GLY C C   1 
ATOM   5762  O O   . GLY C  1 207 ? -71.111 -18.436 30.780  1.00 71.74  ? 207 GLY C O   1 
ATOM   5763  N N   . TRP C  1 208 ? -69.900 -19.598 32.344  1.00 83.05  ? 208 TRP C N   1 
ATOM   5764  C CA  . TRP C  1 208 ? -69.134 -20.492 31.431  1.00 85.83  ? 208 TRP C CA  1 
ATOM   5765  C C   . TRP C  1 208 ? -70.009 -20.987 30.268  1.00 88.15  ? 208 TRP C C   1 
ATOM   5766  O O   . TRP C  1 208 ? -69.477 -21.125 29.151  1.00 89.77  ? 208 TRP C O   1 
ATOM   5767  C CB  . TRP C  1 208 ? -68.541 -21.663 32.226  1.00 89.27  ? 208 TRP C CB  1 
ATOM   5768  C CG  . TRP C  1 208 ? -67.463 -21.268 33.189  1.00 98.43  ? 208 TRP C CG  1 
ATOM   5769  C CD1 . TRP C  1 208 ? -67.356 -20.087 33.866  1.00 106.44 ? 208 TRP C CD1 1 
ATOM   5770  C CD2 . TRP C  1 208 ? -66.362 -22.083 33.634  1.00 106.91 ? 208 TRP C CD2 1 
ATOM   5771  N NE1 . TRP C  1 208 ? -66.252 -20.097 34.675  1.00 113.90 ? 208 TRP C NE1 1 
ATOM   5772  C CE2 . TRP C  1 208 ? -65.625 -21.310 34.558  1.00 110.63 ? 208 TRP C CE2 1 
ATOM   5773  C CE3 . TRP C  1 208 ? -65.925 -23.381 33.342  1.00 106.44 ? 208 TRP C CE3 1 
ATOM   5774  C CZ2 . TRP C  1 208 ? -64.474 -21.793 35.178  1.00 104.00 ? 208 TRP C CZ2 1 
ATOM   5775  C CZ3 . TRP C  1 208 ? -64.789 -23.857 33.958  1.00 101.16 ? 208 TRP C CZ3 1 
ATOM   5776  C CH2 . TRP C  1 208 ? -64.076 -23.072 34.864  1.00 101.31 ? 208 TRP C CH2 1 
ATOM   5777  N N   . VAL C  1 209 ? -71.294 -21.248 30.522  1.00 89.25  ? 209 VAL C N   1 
ATOM   5778  C CA  . VAL C  1 209 ? -72.255 -21.834 29.536  1.00 93.10  ? 209 VAL C CA  1 
ATOM   5779  C C   . VAL C  1 209 ? -72.267 -21.000 28.247  1.00 92.30  ? 209 VAL C C   1 
ATOM   5780  O O   . VAL C  1 209 ? -72.343 -21.614 27.161  1.00 101.93 ? 209 VAL C O   1 
ATOM   5781  C CB  . VAL C  1 209 ? -73.669 -21.945 30.139  1.00 97.73  ? 209 VAL C CB  1 
ATOM   5782  C CG1 . VAL C  1 209 ? -74.660 -22.576 29.172  1.00 98.30  ? 209 VAL C CG1 1 
ATOM   5783  C CG2 . VAL C  1 209 ? -73.654 -22.706 31.455  1.00 103.34 ? 209 VAL C CG2 1 
ATOM   5784  N N   . VAL C  1 210 ? -72.196 -19.667 28.357  1.00 79.65  ? 210 VAL C N   1 
ATOM   5785  C CA  . VAL C  1 210 ? -72.292 -18.722 27.201  1.00 74.84  ? 210 VAL C CA  1 
ATOM   5786  C C   . VAL C  1 210 ? -71.300 -19.138 26.105  1.00 75.64  ? 210 VAL C C   1 
ATOM   5787  O O   . VAL C  1 210 ? -71.695 -19.184 24.919  1.00 82.85  ? 210 VAL C O   1 
ATOM   5788  C CB  . VAL C  1 210 ? -72.051 -17.261 27.626  1.00 69.86  ? 210 VAL C CB  1 
ATOM   5789  C CG1 . VAL C  1 210 ? -72.096 -16.324 26.427  1.00 66.91  ? 210 VAL C CG1 1 
ATOM   5790  C CG2 . VAL C  1 210 ? -73.035 -16.809 28.693  1.00 73.71  ? 210 VAL C CG2 1 
ATOM   5791  N N   . TYR C  1 211 ? -70.059 -19.427 26.496  1.00 77.17  ? 211 TYR C N   1 
ATOM   5792  C CA  . TYR C  1 211 ? -68.929 -19.743 25.582  1.00 85.02  ? 211 TYR C CA  1 
ATOM   5793  C C   . TYR C  1 211 ? -69.290 -20.934 24.697  1.00 86.85  ? 211 TYR C C   1 
ATOM   5794  O O   . TYR C  1 211 ? -69.249 -20.830 23.472  1.00 87.19  ? 211 TYR C O   1 
ATOM   5795  C CB  . TYR C  1 211 ? -67.644 -19.929 26.394  1.00 86.64  ? 211 TYR C CB  1 
ATOM   5796  C CG  . TYR C  1 211 ? -67.221 -18.676 27.121  1.00 86.54  ? 211 TYR C CG  1 
ATOM   5797  C CD1 . TYR C  1 211 ? -66.540 -17.669 26.461  1.00 81.30  ? 211 TYR C CD1 1 
ATOM   5798  C CD2 . TYR C  1 211 ? -67.534 -18.473 28.455  1.00 86.81  ? 211 TYR C CD2 1 
ATOM   5799  C CE1 . TYR C  1 211 ? -66.162 -16.506 27.108  1.00 79.28  ? 211 TYR C CE1 1 
ATOM   5800  C CE2 . TYR C  1 211 ? -67.158 -17.318 29.121  1.00 83.85  ? 211 TYR C CE2 1 
ATOM   5801  C CZ  . TYR C  1 211 ? -66.466 -16.330 28.445  1.00 82.22  ? 211 TYR C CZ  1 
ATOM   5802  O OH  . TYR C  1 211 ? -66.088 -15.184 29.083  1.00 81.75  ? 211 TYR C OH  1 
ATOM   5803  N N   . PRO C  1 212 ? -69.655 -22.102 25.274  1.00 84.71  ? 212 PRO C N   1 
ATOM   5804  C CA  . PRO C  1 212 ? -70.034 -23.262 24.468  1.00 84.31  ? 212 PRO C CA  1 
ATOM   5805  C C   . PRO C  1 212 ? -71.181 -22.943 23.496  1.00 86.94  ? 212 PRO C C   1 
ATOM   5806  O O   . PRO C  1 212 ? -71.122 -23.389 22.361  1.00 87.14  ? 212 PRO C O   1 
ATOM   5807  C CB  . PRO C  1 212 ? -70.470 -24.304 25.508  1.00 82.71  ? 212 PRO C CB  1 
ATOM   5808  C CG  . PRO C  1 212 ? -69.748 -23.891 26.773  1.00 81.45  ? 212 PRO C CG  1 
ATOM   5809  C CD  . PRO C  1 212 ? -69.697 -22.379 26.717  1.00 81.14  ? 212 PRO C CD  1 
ATOM   5810  N N   . ILE C  1 213 ? -72.179 -22.181 23.960  1.00 85.58  ? 213 ILE C N   1 
ATOM   5811  C CA  . ILE C  1 213 ? -73.379 -21.778 23.163  1.00 85.49  ? 213 ILE C CA  1 
ATOM   5812  C C   . ILE C  1 213 ? -72.914 -21.040 21.901  1.00 87.67  ? 213 ILE C C   1 
ATOM   5813  O O   . ILE C  1 213 ? -73.351 -21.420 20.788  1.00 93.22  ? 213 ILE C O   1 
ATOM   5814  C CB  . ILE C  1 213 ? -74.344 -20.909 23.998  1.00 83.43  ? 213 ILE C CB  1 
ATOM   5815  C CG1 . ILE C  1 213 ? -74.801 -21.612 25.279  1.00 82.58  ? 213 ILE C CG1 1 
ATOM   5816  C CG2 . ILE C  1 213 ? -75.530 -20.465 23.153  1.00 85.07  ? 213 ILE C CG2 1 
ATOM   5817  C CD1 . ILE C  1 213 ? -75.681 -20.758 26.165  1.00 78.67  ? 213 ILE C CD1 1 
ATOM   5818  N N   . VAL C  1 214 ? -72.057 -20.029 22.075  1.00 89.63  ? 214 VAL C N   1 
ATOM   5819  C CA  . VAL C  1 214 ? -71.538 -19.159 20.977  1.00 88.34  ? 214 VAL C CA  1 
ATOM   5820  C C   . VAL C  1 214 ? -70.712 -20.010 20.002  1.00 83.01  ? 214 VAL C C   1 
ATOM   5821  O O   . VAL C  1 214 ? -70.735 -19.713 18.789  1.00 71.39  ? 214 VAL C O   1 
ATOM   5822  C CB  . VAL C  1 214 ? -70.708 -17.989 21.538  1.00 90.82  ? 214 VAL C CB  1 
ATOM   5823  C CG1 . VAL C  1 214 ? -70.198 -17.089 20.424  1.00 93.94  ? 214 VAL C CG1 1 
ATOM   5824  C CG2 . VAL C  1 214 ? -71.487 -17.180 22.567  1.00 88.44  ? 214 VAL C CG2 1 
ATOM   5825  N N   . TYR C  1 215 ? -70.011 -21.023 20.520  1.00 80.58  ? 215 TYR C N   1 
ATOM   5826  C CA  . TYR C  1 215 ? -69.131 -21.941 19.750  1.00 81.41  ? 215 TYR C CA  1 
ATOM   5827  C C   . TYR C  1 215 ? -69.919 -22.627 18.626  1.00 85.67  ? 215 TYR C C   1 
ATOM   5828  O O   . TYR C  1 215 ? -69.399 -22.702 17.489  1.00 87.94  ? 215 TYR C O   1 
ATOM   5829  C CB  . TYR C  1 215 ? -68.504 -22.988 20.676  1.00 82.13  ? 215 TYR C CB  1 
ATOM   5830  C CG  . TYR C  1 215 ? -67.685 -24.044 19.974  1.00 84.35  ? 215 TYR C CG  1 
ATOM   5831  C CD1 . TYR C  1 215 ? -68.288 -25.148 19.389  1.00 91.19  ? 215 TYR C CD1 1 
ATOM   5832  C CD2 . TYR C  1 215 ? -66.305 -23.949 19.895  1.00 81.28  ? 215 TYR C CD2 1 
ATOM   5833  C CE1 . TYR C  1 215 ? -67.549 -26.123 18.740  1.00 94.22  ? 215 TYR C CE1 1 
ATOM   5834  C CE2 . TYR C  1 215 ? -65.550 -24.914 19.249  1.00 84.27  ? 215 TYR C CE2 1 
ATOM   5835  C CZ  . TYR C  1 215 ? -66.173 -26.005 18.669  1.00 89.43  ? 215 TYR C CZ  1 
ATOM   5836  O OH  . TYR C  1 215 ? -65.442 -26.965 18.033  1.00 92.75  ? 215 TYR C OH  1 
ATOM   5837  N N   . PHE C  1 216 ? -71.133 -23.100 18.933  1.00 88.02  ? 216 PHE C N   1 
ATOM   5838  C CA  . PHE C  1 216 ? -71.987 -23.920 18.030  1.00 81.46  ? 216 PHE C CA  1 
ATOM   5839  C C   . PHE C  1 216 ? -72.842 -23.052 17.097  1.00 77.56  ? 216 PHE C C   1 
ATOM   5840  O O   . PHE C  1 216 ? -73.561 -23.635 16.262  1.00 71.89  ? 216 PHE C O   1 
ATOM   5841  C CB  . PHE C  1 216 ? -72.888 -24.856 18.843  1.00 77.42  ? 216 PHE C CB  1 
ATOM   5842  C CG  . PHE C  1 216 ? -72.174 -26.005 19.510  1.00 76.77  ? 216 PHE C CG  1 
ATOM   5843  C CD1 . PHE C  1 216 ? -71.644 -27.041 18.756  1.00 76.97  ? 216 PHE C CD1 1 
ATOM   5844  C CD2 . PHE C  1 216 ? -72.052 -26.067 20.890  1.00 79.59  ? 216 PHE C CD2 1 
ATOM   5845  C CE1 . PHE C  1 216 ? -70.988 -28.100 19.367  1.00 81.93  ? 216 PHE C CE1 1 
ATOM   5846  C CE2 . PHE C  1 216 ? -71.402 -27.130 21.499  1.00 81.90  ? 216 PHE C CE2 1 
ATOM   5847  C CZ  . PHE C  1 216 ? -70.866 -28.141 20.737  1.00 83.33  ? 216 PHE C CZ  1 
ATOM   5848  N N   . LEU C  1 217 ? -72.766 -21.723 17.212  1.00 78.59  ? 217 LEU C N   1 
ATOM   5849  C CA  . LEU C  1 217 ? -73.588 -20.783 16.398  1.00 90.37  ? 217 LEU C CA  1 
ATOM   5850  C C   . LEU C  1 217 ? -73.258 -20.929 14.913  1.00 95.66  ? 217 LEU C C   1 
ATOM   5851  O O   . LEU C  1 217 ? -74.162 -20.969 14.082  1.00 105.10 ? 217 LEU C O   1 
ATOM   5852  C CB  . LEU C  1 217 ? -73.361 -19.347 16.881  1.00 93.66  ? 217 LEU C CB  1 
ATOM   5853  C CG  . LEU C  1 217 ? -73.866 -19.047 18.292  1.00 96.95  ? 217 LEU C CG  1 
ATOM   5854  C CD1 . LEU C  1 217 ? -73.777 -17.559 18.593  1.00 96.16  ? 217 LEU C CD1 1 
ATOM   5855  C CD2 . LEU C  1 217 ? -75.294 -19.539 18.482  1.00 99.51  ? 217 LEU C CD2 1 
ATOM   5856  N N   . PRO C  1 218 ? -71.964 -21.003 14.527  1.00 100.26 ? 218 PRO C N   1 
ATOM   5857  C CA  . PRO C  1 218 ? -71.584 -21.128 13.117  1.00 104.91 ? 218 PRO C CA  1 
ATOM   5858  C C   . PRO C  1 218 ? -72.312 -22.247 12.355  1.00 114.16 ? 218 PRO C C   1 
ATOM   5859  O O   . PRO C  1 218 ? -72.475 -22.110 11.154  1.00 113.88 ? 218 PRO C O   1 
ATOM   5860  C CB  . PRO C  1 218 ? -70.080 -21.433 13.189  1.00 98.08  ? 218 PRO C CB  1 
ATOM   5861  C CG  . PRO C  1 218 ? -69.633 -20.757 14.469  1.00 94.39  ? 218 PRO C CG  1 
ATOM   5862  C CD  . PRO C  1 218 ? -70.798 -20.943 15.423  1.00 97.99  ? 218 PRO C CD  1 
ATOM   5863  N N   . LEU C  1 219 ? -72.717 -23.313 13.058  1.00 118.28 ? 219 LEU C N   1 
ATOM   5864  C CA  . LEU C  1 219 ? -73.424 -24.488 12.473  1.00 114.24 ? 219 LEU C CA  1 
ATOM   5865  C C   . LEU C  1 219 ? -74.743 -24.037 11.833  1.00 126.68 ? 219 LEU C C   1 
ATOM   5866  O O   . LEU C  1 219 ? -75.129 -24.626 10.804  1.00 150.20 ? 219 LEU C O   1 
ATOM   5867  C CB  . LEU C  1 219 ? -73.677 -25.527 13.572  1.00 104.74 ? 219 LEU C CB  1 
ATOM   5868  C CG  . LEU C  1 219 ? -72.441 -26.272 14.077  1.00 99.87  ? 219 LEU C CG  1 
ATOM   5869  C CD1 . LEU C  1 219 ? -72.792 -27.193 15.237  1.00 101.41 ? 219 LEU C CD1 1 
ATOM   5870  C CD2 . LEU C  1 219 ? -71.795 -27.064 12.954  1.00 101.08 ? 219 LEU C CD2 1 
ATOM   5871  N N   . PHE C  1 220 ? -75.403 -23.033 12.422  1.00 127.53 ? 220 PHE C N   1 
ATOM   5872  C CA  . PHE C  1 220 ? -76.717 -22.498 11.972  1.00 124.03 ? 220 PHE C CA  1 
ATOM   5873  C C   . PHE C  1 220 ? -76.519 -21.528 10.800  1.00 119.18 ? 220 PHE C C   1 
ATOM   5874  O O   . PHE C  1 220 ? -77.448 -20.749 10.503  1.00 119.87 ? 220 PHE C O   1 
ATOM   5875  C CB  . PHE C  1 220 ? -77.459 -21.834 13.136  1.00 121.87 ? 220 PHE C CB  1 
ATOM   5876  C CG  . PHE C  1 220 ? -77.747 -22.756 14.295  1.00 122.91 ? 220 PHE C CG  1 
ATOM   5877  C CD1 . PHE C  1 220 ? -78.604 -23.837 14.150  1.00 123.91 ? 220 PHE C CD1 1 
ATOM   5878  C CD2 . PHE C  1 220 ? -77.165 -22.539 15.533  1.00 119.32 ? 220 PHE C CD2 1 
ATOM   5879  C CE1 . PHE C  1 220 ? -78.860 -24.686 15.214  1.00 126.83 ? 220 PHE C CE1 1 
ATOM   5880  C CE2 . PHE C  1 220 ? -77.429 -23.385 16.599  1.00 121.48 ? 220 PHE C CE2 1 
ATOM   5881  C CZ  . PHE C  1 220 ? -78.273 -24.458 16.437  1.00 126.57 ? 220 PHE C CZ  1 
ATOM   5882  N N   . GLY C  1 221 ? -75.345 -21.575 10.162  1.00 121.97 ? 221 GLY C N   1 
ATOM   5883  C CA  . GLY C  1 221 ? -75.011 -20.757 8.978   1.00 126.30 ? 221 GLY C CA  1 
ATOM   5884  C C   . GLY C  1 221 ? -73.946 -19.714 9.275   1.00 134.10 ? 221 GLY C C   1 
ATOM   5885  O O   . GLY C  1 221 ? -73.391 -19.733 10.392  1.00 148.00 ? 221 GLY C O   1 
ATOM   5886  N N   . ALA C  1 222 ? -73.671 -18.841 8.300   1.00 129.21 ? 222 ALA C N   1 
ATOM   5887  C CA  . ALA C  1 222 ? -72.685 -17.737 8.385   1.00 114.07 ? 222 ALA C CA  1 
ATOM   5888  C C   . ALA C  1 222 ? -73.319 -16.449 7.852   1.00 107.18 ? 222 ALA C C   1 
ATOM   5889  O O   . ALA C  1 222 ? -74.140 -16.534 6.920   1.00 103.47 ? 222 ALA C O   1 
ATOM   5890  C CB  . ALA C  1 222 ? -71.438 -18.093 7.613   1.00 108.24 ? 222 ALA C CB  1 
ATOM   5891  N N   . SER C  1 223 ? -72.940 -15.302 8.424   1.00 104.02 ? 223 SER C N   1 
ATOM   5892  C CA  . SER C  1 223 ? -73.456 -13.957 8.051   1.00 99.48  ? 223 SER C CA  1 
ATOM   5893  C C   . SER C  1 223 ? -72.669 -12.870 8.788   1.00 100.82 ? 223 SER C C   1 
ATOM   5894  O O   . SER C  1 223 ? -72.151 -13.156 9.885   1.00 113.46 ? 223 SER C O   1 
ATOM   5895  C CB  . SER C  1 223 ? -74.931 -13.848 8.346   1.00 95.56  ? 223 SER C CB  1 
ATOM   5896  O OG  . SER C  1 223 ? -75.399 -12.528 8.112   1.00 92.42  ? 223 SER C OG  1 
ATOM   5897  N N   . GLY C  1 224 ? -72.584 -11.674 8.198   1.00 92.06  ? 224 GLY C N   1 
ATOM   5898  C CA  . GLY C  1 224 ? -71.925 -10.502 8.807   1.00 94.17  ? 224 GLY C CA  1 
ATOM   5899  C C   . GLY C  1 224 ? -72.514 -10.210 10.174  1.00 105.29 ? 224 GLY C C   1 
ATOM   5900  O O   . GLY C  1 224 ? -71.742 -9.894  11.098  1.00 111.30 ? 224 GLY C O   1 
ATOM   5901  N N   . GLY C  1 225 ? -73.841 -10.327 10.292  1.00 114.52 ? 225 GLY C N   1 
ATOM   5902  C CA  . GLY C  1 225 ? -74.595 -10.128 11.546  1.00 116.08 ? 225 GLY C CA  1 
ATOM   5903  C C   . GLY C  1 225 ? -74.236 -11.176 12.585  1.00 116.42 ? 225 GLY C C   1 
ATOM   5904  O O   . GLY C  1 225 ? -73.927 -10.787 13.729  1.00 113.05 ? 225 GLY C O   1 
ATOM   5905  N N   . LEU C  1 226 ? -74.270 -12.459 12.205  1.00 118.03 ? 226 LEU C N   1 
ATOM   5906  C CA  . LEU C  1 226 ? -73.927 -13.603 13.094  1.00 117.35 ? 226 LEU C CA  1 
ATOM   5907  C C   . LEU C  1 226 ? -72.497 -13.411 13.610  1.00 118.56 ? 226 LEU C C   1 
ATOM   5908  O O   . LEU C  1 226 ? -72.312 -13.370 14.844  1.00 128.93 ? 226 LEU C O   1 
ATOM   5909  C CB  . LEU C  1 226 ? -74.065 -14.920 12.323  1.00 114.68 ? 226 LEU C CB  1 
ATOM   5910  C CG  . LEU C  1 226 ? -73.721 -16.183 13.115  1.00 116.14 ? 226 LEU C CG  1 
ATOM   5911  C CD1 . LEU C  1 226 ? -74.640 -16.348 14.316  1.00 116.21 ? 226 LEU C CD1 1 
ATOM   5912  C CD2 . LEU C  1 226 ? -73.785 -17.417 12.229  1.00 118.79 ? 226 LEU C CD2 1 
ATOM   5913  N N   . THR C  1 227 ? -71.531 -13.291 12.694  1.00 112.73 ? 227 THR C N   1 
ATOM   5914  C CA  . THR C  1 227 ? -70.096 -13.069 13.015  1.00 107.09 ? 227 THR C CA  1 
ATOM   5915  C C   . THR C  1 227 ? -69.998 -11.960 14.069  1.00 106.08 ? 227 THR C C   1 
ATOM   5916  O O   . THR C  1 227 ? -69.289 -12.161 15.073  1.00 115.56 ? 227 THR C O   1 
ATOM   5917  C CB  . THR C  1 227 ? -69.287 -12.730 11.757  1.00 101.71 ? 227 THR C CB  1 
ATOM   5918  O OG1 . THR C  1 227 ? -69.419 -13.812 10.834  1.00 95.31  ? 227 THR C OG1 1 
ATOM   5919  C CG2 . THR C  1 227 ? -67.824 -12.485 12.050  1.00 97.56  ? 227 THR C CG2 1 
ATOM   5920  N N   . THR C  1 228 ? -70.690 -10.838 13.839  1.00 96.13  ? 228 THR C N   1 
ATOM   5921  C CA  . THR C  1 228 ? -70.754 -9.670  14.762  1.00 91.15  ? 228 THR C CA  1 
ATOM   5922  C C   . THR C  1 228 ? -71.252 -10.133 16.135  1.00 89.51  ? 228 THR C C   1 
ATOM   5923  O O   . THR C  1 228 ? -70.571 -9.841  17.136  1.00 87.82  ? 228 THR C O   1 
ATOM   5924  C CB  . THR C  1 228 ? -71.648 -8.560  14.193  1.00 88.49  ? 228 THR C CB  1 
ATOM   5925  O OG1 . THR C  1 228 ? -71.071 -8.138  12.956  1.00 87.98  ? 228 THR C OG1 1 
ATOM   5926  C CG2 . THR C  1 228 ? -71.806 -7.378  15.125  1.00 88.89  ? 228 THR C CG2 1 
ATOM   5927  N N   . THR C  1 229 ? -72.393 -10.829 16.167  1.00 85.37  ? 229 THR C N   1 
ATOM   5928  C CA  . THR C  1 229 ? -73.030 -11.351 17.408  1.00 83.80  ? 229 THR C CA  1 
ATOM   5929  C C   . THR C  1 229 ? -72.007 -12.192 18.181  1.00 81.73  ? 229 THR C C   1 
ATOM   5930  O O   . THR C  1 229 ? -71.800 -11.917 19.380  1.00 85.52  ? 229 THR C O   1 
ATOM   5931  C CB  . THR C  1 229 ? -74.293 -12.160 17.090  1.00 88.30  ? 229 THR C CB  1 
ATOM   5932  O OG1 . THR C  1 229 ? -75.209 -11.288 16.427  1.00 92.10  ? 229 THR C OG1 1 
ATOM   5933  C CG2 . THR C  1 229 ? -74.944 -12.757 18.320  1.00 91.87  ? 229 THR C CG2 1 
ATOM   5934  N N   . ILE C  1 230 ? -71.391 -13.166 17.505  1.00 80.71  ? 230 ILE C N   1 
ATOM   5935  C CA  . ILE C  1 230 ? -70.379 -14.098 18.085  1.00 87.62  ? 230 ILE C CA  1 
ATOM   5936  C C   . ILE C  1 230 ? -69.299 -13.283 18.806  1.00 83.76  ? 230 ILE C C   1 
ATOM   5937  O O   . ILE C  1 230 ? -69.116 -13.489 20.023  1.00 84.83  ? 230 ILE C O   1 
ATOM   5938  C CB  . ILE C  1 230 ? -69.783 -15.008 16.991  1.00 95.06  ? 230 ILE C CB  1 
ATOM   5939  C CG1 . ILE C  1 230 ? -70.833 -15.976 16.438  1.00 110.98 ? 230 ILE C CG1 1 
ATOM   5940  C CG2 . ILE C  1 230 ? -68.555 -15.743 17.508  1.00 91.93  ? 230 ILE C CG2 1 
ATOM   5941  C CD1 . ILE C  1 230 ? -70.334 -16.880 15.332  1.00 117.48 ? 230 ILE C CD1 1 
ATOM   5942  N N   . LEU C  1 231 ? -68.626 -12.384 18.081  1.00 83.00  ? 231 LEU C N   1 
ATOM   5943  C CA  . LEU C  1 231 ? -67.499 -11.557 18.593  1.00 87.70  ? 231 LEU C CA  1 
ATOM   5944  C C   . LEU C  1 231 ? -67.951 -10.713 19.791  1.00 83.27  ? 231 LEU C C   1 
ATOM   5945  O O   . LEU C  1 231 ? -67.358 -10.872 20.876  1.00 84.15  ? 231 LEU C O   1 
ATOM   5946  C CB  . LEU C  1 231 ? -66.975 -10.669 17.460  1.00 96.04  ? 231 LEU C CB  1 
ATOM   5947  C CG  . LEU C  1 231 ? -66.303 -11.411 16.306  1.00 103.19 ? 231 LEU C CG  1 
ATOM   5948  C CD1 . LEU C  1 231 ? -65.894 -10.445 15.205  1.00 98.91  ? 231 LEU C CD1 1 
ATOM   5949  C CD2 . LEU C  1 231 ? -65.100 -12.200 16.800  1.00 104.85 ? 231 LEU C CD2 1 
ATOM   5950  N N   . ILE C  1 232 ? -68.953 -9.849  19.597  1.00 76.80  ? 232 ILE C N   1 
ATOM   5951  C CA  . ILE C  1 232 ? -69.463 -8.905  20.638  1.00 73.34  ? 232 ILE C CA  1 
ATOM   5952  C C   . ILE C  1 232 ? -69.875 -9.694  21.886  1.00 74.42  ? 232 ILE C C   1 
ATOM   5953  O O   . ILE C  1 232 ? -69.390 -9.349  22.985  1.00 73.89  ? 232 ILE C O   1 
ATOM   5954  C CB  . ILE C  1 232 ? -70.625 -8.049  20.097  1.00 69.77  ? 232 ILE C CB  1 
ATOM   5955  C CG1 . ILE C  1 232 ? -70.189 -7.197  18.903  1.00 68.92  ? 232 ILE C CG1 1 
ATOM   5956  C CG2 . ILE C  1 232 ? -71.219 -7.198  21.209  1.00 70.61  ? 232 ILE C CG2 1 
ATOM   5957  C CD1 . ILE C  1 232 ? -71.263 -6.271  18.382  1.00 67.69  ? 232 ILE C CD1 1 
ATOM   5958  N N   . THR C  1 233 ? -70.734 -10.706 21.724  1.00 77.52  ? 233 THR C N   1 
ATOM   5959  C CA  . THR C  1 233 ? -71.253 -11.542 22.843  1.00 77.95  ? 233 THR C CA  1 
ATOM   5960  C C   . THR C  1 233 ? -70.073 -12.050 23.679  1.00 76.44  ? 233 THR C C   1 
ATOM   5961  O O   . THR C  1 233 ? -70.088 -11.836 24.910  1.00 78.33  ? 233 THR C O   1 
ATOM   5962  C CB  . THR C  1 233 ? -72.119 -12.704 22.340  1.00 76.64  ? 233 THR C CB  1 
ATOM   5963  O OG1 . THR C  1 233 ? -73.210 -12.148 21.605  1.00 77.67  ? 233 THR C OG1 1 
ATOM   5964  C CG2 . THR C  1 233 ? -72.643 -13.573 23.464  1.00 77.75  ? 233 THR C CG2 1 
ATOM   5965  N N   . LEU C  1 234 ? -69.096 -12.690 23.029  1.00 75.83  ? 234 LEU C N   1 
ATOM   5966  C CA  . LEU C  1 234 ? -67.876 -13.238 23.682  1.00 82.92  ? 234 LEU C CA  1 
ATOM   5967  C C   . LEU C  1 234 ? -67.157 -12.116 24.439  1.00 81.78  ? 234 LEU C C   1 
ATOM   5968  O O   . LEU C  1 234 ? -66.786 -12.342 25.608  1.00 90.32  ? 234 LEU C O   1 
ATOM   5969  C CB  . LEU C  1 234 ? -66.967 -13.866 22.620  1.00 84.03  ? 234 LEU C CB  1 
ATOM   5970  C CG  . LEU C  1 234 ? -67.436 -15.212 22.069  1.00 82.98  ? 234 LEU C CG  1 
ATOM   5971  C CD1 . LEU C  1 234 ? -66.549 -15.673 20.922  1.00 76.29  ? 234 LEU C CD1 1 
ATOM   5972  C CD2 . LEU C  1 234 ? -67.476 -16.264 23.169  1.00 81.99  ? 234 LEU C CD2 1 
ATOM   5973  N N   . THR C  1 235 ? -66.969 -10.958 23.799  1.00 78.95  ? 235 THR C N   1 
ATOM   5974  C CA  . THR C  1 235 ? -66.301 -9.771  24.400  1.00 85.38  ? 235 THR C CA  1 
ATOM   5975  C C   . THR C  1 235 ? -67.037 -9.361  25.681  1.00 83.36  ? 235 THR C C   1 
ATOM   5976  O O   . THR C  1 235 ? -66.379 -9.269  26.740  1.00 78.90  ? 235 THR C O   1 
ATOM   5977  C CB  . THR C  1 235 ? -66.229 -8.598  23.415  1.00 91.99  ? 235 THR C CB  1 
ATOM   5978  O OG1 . THR C  1 235 ? -65.596 -9.053  22.219  1.00 96.39  ? 235 THR C OG1 1 
ATOM   5979  C CG2 . THR C  1 235 ? -65.479 -7.414  23.985  1.00 94.27  ? 235 THR C CG2 1 
ATOM   5980  N N   . VAL C  1 236 ? -68.348 -9.119  25.580  1.00 78.18  ? 236 VAL C N   1 
ATOM   5981  C CA  . VAL C  1 236 ? -69.213 -8.707  26.725  1.00 72.45  ? 236 VAL C CA  1 
ATOM   5982  C C   . VAL C  1 236 ? -69.078 -9.761  27.832  1.00 68.71  ? 236 VAL C C   1 
ATOM   5983  O O   . VAL C  1 236 ? -68.924 -9.373  29.008  1.00 66.86  ? 236 VAL C O   1 
ATOM   5984  C CB  . VAL C  1 236 ? -70.680 -8.522  26.294  1.00 71.59  ? 236 VAL C CB  1 
ATOM   5985  C CG1 . VAL C  1 236 ? -71.553 -8.102  27.469  1.00 72.76  ? 236 VAL C CG1 1 
ATOM   5986  C CG2 . VAL C  1 236 ? -70.810 -7.530  25.144  1.00 71.60  ? 236 VAL C CG2 1 
ATOM   5987  N N   . ALA C  1 237 ? -69.122 -11.042 27.455  1.00 67.43  ? 237 ALA C N   1 
ATOM   5988  C CA  . ALA C  1 237 ? -68.995 -12.204 28.366  1.00 73.23  ? 237 ALA C CA  1 
ATOM   5989  C C   . ALA C  1 237 ? -67.653 -12.135 29.106  1.00 75.33  ? 237 ALA C C   1 
ATOM   5990  O O   . ALA C  1 237 ? -67.655 -12.230 30.348  1.00 82.33  ? 237 ALA C O   1 
ATOM   5991  C CB  . ALA C  1 237 ? -69.123 -13.493 27.590  1.00 72.76  ? 237 ALA C CB  1 
ATOM   5992  N N   . ASP C  1 238 ? -66.555 -11.979 28.361  1.00 74.11  ? 238 ASP C N   1 
ATOM   5993  C CA  . ASP C  1 238 ? -65.173 -11.895 28.908  1.00 78.55  ? 238 ASP C CA  1 
ATOM   5994  C C   . ASP C  1 238 ? -65.099 -10.780 29.956  1.00 77.78  ? 238 ASP C C   1 
ATOM   5995  O O   . ASP C  1 238 ? -64.585 -11.048 31.062  1.00 86.48  ? 238 ASP C O   1 
ATOM   5996  C CB  . ASP C  1 238 ? -64.143 -11.667 27.801  1.00 84.85  ? 238 ASP C CB  1 
ATOM   5997  C CG  . ASP C  1 238 ? -63.823 -12.915 26.997  1.00 89.39  ? 238 ASP C CG  1 
ATOM   5998  O OD1 . ASP C  1 238 ? -62.922 -12.846 26.137  1.00 80.65  ? 238 ASP C OD1 1 
ATOM   5999  O OD2 . ASP C  1 238 ? -64.469 -13.948 27.249  1.00 104.44 ? 238 ASP C OD2 1 
ATOM   6000  N N   . VAL C  1 239 ? -65.597 -9.586  29.620  1.00 73.31  ? 239 VAL C N   1 
ATOM   6001  C CA  . VAL C  1 239 ? -65.563 -8.387  30.511  1.00 79.50  ? 239 VAL C CA  1 
ATOM   6002  C C   . VAL C  1 239 ? -66.408 -8.664  31.762  1.00 82.23  ? 239 VAL C C   1 
ATOM   6003  O O   . VAL C  1 239 ? -65.881 -8.501  32.883  1.00 78.75  ? 239 VAL C O   1 
ATOM   6004  C CB  . VAL C  1 239 ? -66.039 -7.116  29.783  1.00 77.40  ? 239 VAL C CB  1 
ATOM   6005  C CG1 . VAL C  1 239 ? -65.970 -5.903  30.696  1.00 75.18  ? 239 VAL C CG1 1 
ATOM   6006  C CG2 . VAL C  1 239 ? -65.253 -6.862  28.508  1.00 78.08  ? 239 VAL C CG2 1 
ATOM   6007  N N   . ILE C  1 240 ? -67.668 -9.070  31.572  1.00 86.05  ? 240 ILE C N   1 
ATOM   6008  C CA  . ILE C  1 240 ? -68.637 -9.356  32.674  1.00 86.97  ? 240 ILE C CA  1 
ATOM   6009  C C   . ILE C  1 240 ? -68.012 -10.348 33.665  1.00 92.63  ? 240 ILE C C   1 
ATOM   6010  O O   . ILE C  1 240 ? -68.031 -10.057 34.878  1.00 103.45 ? 240 ILE C O   1 
ATOM   6011  C CB  . ILE C  1 240 ? -69.979 -9.870  32.114  1.00 83.50  ? 240 ILE C CB  1 
ATOM   6012  C CG1 . ILE C  1 240 ? -70.735 -8.777  31.353  1.00 82.25  ? 240 ILE C CG1 1 
ATOM   6013  C CG2 . ILE C  1 240 ? -70.831 -10.471 33.222  1.00 85.04  ? 240 ILE C CG2 1 
ATOM   6014  C CD1 . ILE C  1 240 ? -72.112 -9.192  30.885  1.00 81.31  ? 240 ILE C CD1 1 
ATOM   6015  N N   . VAL C  1 241 ? -67.480 -11.471 33.171  1.00 89.92  ? 241 VAL C N   1 
ATOM   6016  C CA  . VAL C  1 241 ? -66.899 -12.569 34.004  1.00 88.25  ? 241 VAL C CA  1 
ATOM   6017  C C   . VAL C  1 241 ? -65.579 -12.113 34.619  1.00 93.19  ? 241 VAL C C   1 
ATOM   6018  O O   . VAL C  1 241 ? -65.452 -12.028 35.840  1.00 105.45 ? 241 VAL C O   1 
ATOM   6019  C CB  . VAL C  1 241 ? -66.693 -13.857 33.183  1.00 83.12  ? 241 VAL C CB  1 
ATOM   6020  C CG1 . VAL C  1 241 ? -65.932 -14.913 33.973  1.00 78.42  ? 241 VAL C CG1 1 
ATOM   6021  C CG2 . VAL C  1 241 ? -68.009 -14.417 32.670  1.00 89.24  ? 241 VAL C CG2 1 
ATOM   6022  N N   . LYS C  1 242 ? -64.603 -11.822 33.752  1.00 96.50  ? 242 LYS C N   1 
ATOM   6023  C CA  . LYS C  1 242 ? -63.243 -11.527 34.174  1.00 98.44  ? 242 LYS C CA  1 
ATOM   6024  C C   . LYS C  1 242 ? -63.190 -10.258 35.024  1.00 101.63 ? 242 LYS C C   1 
ATOM   6025  O O   . LYS C  1 242 ? -62.203 -10.028 35.720  1.00 110.65 ? 242 LYS C O   1 
ATOM   6026  C CB  . LYS C  1 242 ? -62.340 -11.423 32.941  1.00 96.60  ? 242 LYS C CB  1 
ATOM   6027  C CG  . LYS C  1 242 ? -62.376 -12.642 32.028  1.00 100.82 ? 242 LYS C CG  1 
ATOM   6028  C CD  . LYS C  1 242 ? -61.297 -12.666 30.973  1.00 104.61 ? 242 LYS C CD  1 
ATOM   6029  C CE  . LYS C  1 242 ? -61.281 -13.985 30.218  1.00 108.46 ? 242 LYS C CE  1 
ATOM   6030  N NZ  . LYS C  1 242 ? -61.206 -15.113 31.148  1.00 111.89 ? 242 LYS C NZ  1 
ATOM   6031  N N   . LEU C  1 243 ? -64.248 -9.440  34.981  1.00 99.11  ? 243 LEU C N   1 
ATOM   6032  C CA  . LEU C  1 243 ? -64.264 -8.202  35.747  1.00 95.57  ? 243 LEU C CA  1 
ATOM   6033  C C   . LEU C  1 243 ? -65.236 -8.296  36.931  1.00 97.46  ? 243 LEU C C   1 
ATOM   6034  O O   . LEU C  1 243 ? -64.756 -8.411  38.078  1.00 105.62 ? 243 LEU C O   1 
ATOM   6035  C CB  . LEU C  1 243 ? -64.620 -7.032  34.825  1.00 89.28  ? 243 LEU C CB  1 
ATOM   6036  C CG  . LEU C  1 243 ? -63.422 -6.308  34.213  1.00 85.87  ? 243 LEU C CG  1 
ATOM   6037  C CD1 . LEU C  1 243 ? -63.857 -5.040  33.494  1.00 82.96  ? 243 LEU C CD1 1 
ATOM   6038  C CD2 . LEU C  1 243 ? -62.396 -5.977  35.284  1.00 84.47  ? 243 LEU C CD2 1 
ATOM   6039  N N   . GLY C  1 244 ? -66.544 -8.221  36.669  1.00 91.49  ? 244 GLY C N   1 
ATOM   6040  C CA  . GLY C  1 244 ? -67.594 -8.243  37.707  1.00 94.96  ? 244 GLY C CA  1 
ATOM   6041  C C   . GLY C  1 244 ? -67.394 -9.373  38.704  1.00 99.82  ? 244 GLY C C   1 
ATOM   6042  O O   . GLY C  1 244 ? -67.585 -9.135  39.914  1.00 113.44 ? 244 GLY C O   1 
ATOM   6043  N N   . PHE C  1 245 ? -67.011 -10.554 38.210  1.00 102.21 ? 245 PHE C N   1 
ATOM   6044  C CA  . PHE C  1 245 ? -66.820 -11.808 38.987  1.00 107.29 ? 245 PHE C CA  1 
ATOM   6045  C C   . PHE C  1 245 ? -65.510 -11.747 39.786  1.00 110.57 ? 245 PHE C C   1 
ATOM   6046  O O   . PHE C  1 245 ? -65.406 -12.427 40.828  1.00 107.22 ? 245 PHE C O   1 
ATOM   6047  C CB  . PHE C  1 245 ? -66.865 -13.000 38.028  1.00 112.90 ? 245 PHE C CB  1 
ATOM   6048  C CG  . PHE C  1 245 ? -68.212 -13.212 37.384  1.00 124.18 ? 245 PHE C CG  1 
ATOM   6049  C CD1 . PHE C  1 245 ? -68.513 -14.399 36.733  1.00 137.58 ? 245 PHE C CD1 1 
ATOM   6050  C CD2 . PHE C  1 245 ? -69.204 -12.247 37.482  1.00 119.94 ? 245 PHE C CD2 1 
ATOM   6051  C CE1 . PHE C  1 245 ? -69.758 -14.594 36.156  1.00 138.38 ? 245 PHE C CE1 1 
ATOM   6052  C CE2 . PHE C  1 245 ? -70.449 -12.446 36.908  1.00 120.05 ? 245 PHE C CE2 1 
ATOM   6053  C CZ  . PHE C  1 245 ? -70.724 -13.619 36.247  1.00 130.27 ? 245 PHE C CZ  1 
ATOM   6054  N N   . SER C  1 246 ? -64.542 -10.963 39.306  1.00 116.83 ? 246 SER C N   1 
ATOM   6055  C CA  . SER C  1 246 ? -63.207 -10.780 39.939  1.00 117.90 ? 246 SER C CA  1 
ATOM   6056  C C   . SER C  1 246 ? -63.363 -10.277 41.379  1.00 117.73 ? 246 SER C C   1 
ATOM   6057  O O   . SER C  1 246 ? -62.663 -10.800 42.276  1.00 113.50 ? 246 SER C O   1 
ATOM   6058  C CB  . SER C  1 246 ? -62.351 -9.844  39.128  1.00 116.58 ? 246 SER C CB  1 
ATOM   6059  O OG  . SER C  1 246 ? -62.876 -8.526  39.152  1.00 115.05 ? 246 SER C OG  1 
ATOM   6060  N N   . THR C  1 247 ? -64.246 -9.295  41.584  1.00 116.22 ? 247 THR C N   1 
ATOM   6061  C CA  . THR C  1 247 ? -64.515 -8.662  42.906  1.00 117.47 ? 247 THR C CA  1 
ATOM   6062  C C   . THR C  1 247 ? -64.953 -9.724  43.922  1.00 117.00 ? 247 THR C C   1 
ATOM   6063  O O   . THR C  1 247 ? -64.484 -9.664  45.079  1.00 129.29 ? 247 THR C O   1 
ATOM   6064  C CB  . THR C  1 247 ? -65.584 -7.566  42.806  1.00 119.87 ? 247 THR C CB  1 
ATOM   6065  O OG1 . THR C  1 247 ? -65.184 -6.649  41.787  1.00 134.54 ? 247 THR C OG1 1 
ATOM   6066  C CG2 . THR C  1 247 ? -65.790 -6.832  44.114  1.00 116.30 ? 247 THR C CG2 1 
ATOM   6067  N N   . GLN C  1 248 ? -65.824 -10.646 43.498  1.00 111.60 ? 248 GLN C N   1 
ATOM   6068  C CA  . GLN C  1 248 ? -66.415 -11.719 44.345  1.00 104.98 ? 248 GLN C CA  1 
ATOM   6069  C C   . GLN C  1 248 ? -65.313 -12.392 45.171  1.00 96.99  ? 248 GLN C C   1 
ATOM   6070  O O   . GLN C  1 248 ? -65.413 -12.359 46.421  1.00 97.80  ? 248 GLN C O   1 
ATOM   6071  C CB  . GLN C  1 248 ? -67.141 -12.757 43.484  1.00 102.16 ? 248 GLN C CB  1 
ATOM   6072  C CG  . GLN C  1 248 ? -68.302 -12.185 42.685  1.00 102.26 ? 248 GLN C CG  1 
ATOM   6073  C CD  . GLN C  1 248 ? -69.395 -11.642 43.573  1.00 103.47 ? 248 GLN C CD  1 
ATOM   6074  O OE1 . GLN C  1 248 ? -69.516 -12.010 44.740  1.00 102.41 ? 248 GLN C OE1 1 
ATOM   6075  N NE2 . GLN C  1 248 ? -70.204 -10.753 43.020  1.00 108.31 ? 248 GLN C NE2 1 
ATOM   6076  N N   . THR C  1 249 ? -64.314 -12.976 44.496  1.00 92.63  ? 249 THR C N   1 
ATOM   6077  C CA  . THR C  1 249 ? -63.177 -13.697 45.134  1.00 95.42  ? 249 THR C CA  1 
ATOM   6078  C C   . THR C  1 249 ? -62.471 -12.779 46.131  1.00 90.22  ? 249 THR C C   1 
ATOM   6079  O O   . THR C  1 249 ? -62.262 -13.218 47.272  1.00 82.80  ? 249 THR C O   1 
ATOM   6080  C CB  . THR C  1 249 ? -62.158 -14.197 44.105  1.00 101.56 ? 249 THR C CB  1 
ATOM   6081  O OG1 . THR C  1 249 ? -61.630 -13.057 43.423  1.00 112.57 ? 249 THR C OG1 1 
ATOM   6082  C CG2 . THR C  1 249 ? -62.762 -15.178 43.125  1.00 104.89 ? 249 THR C CG2 1 
ATOM   6083  N N   . HIS C  1 250 ? -62.112 -11.569 45.693  1.00 91.23  ? 250 HIS C N   1 
ATOM   6084  C CA  . HIS C  1 250 ? -61.390 -10.547 46.497  1.00 95.27  ? 250 HIS C CA  1 
ATOM   6085  C C   . HIS C  1 250 ? -62.136 -10.298 47.815  1.00 98.71  ? 250 HIS C C   1 
ATOM   6086  O O   . HIS C  1 250 ? -61.491 -10.396 48.883  1.00 104.30 ? 250 HIS C O   1 
ATOM   6087  C CB  . HIS C  1 250 ? -61.207 -9.261  45.678  1.00 98.09  ? 250 HIS C CB  1 
ATOM   6088  C CG  . HIS C  1 250 ? -60.284 -8.273  46.309  1.00 97.28  ? 250 HIS C CG  1 
ATOM   6089  N ND1 . HIS C  1 250 ? -58.918 -8.329  46.124  1.00 93.69  ? 250 HIS C ND1 1 
ATOM   6090  C CD2 . HIS C  1 250 ? -60.517 -7.208  47.109  1.00 96.09  ? 250 HIS C CD2 1 
ATOM   6091  C CE1 . HIS C  1 250 ? -58.349 -7.345  46.787  1.00 95.32  ? 250 HIS C CE1 1 
ATOM   6092  N NE2 . HIS C  1 250 ? -59.307 -6.644  47.405  1.00 92.88  ? 250 HIS C NE2 1 
ATOM   6093  N N   . ARG C  1 251 ? -63.440 -10.003 47.739  1.00 100.15 ? 251 ARG C N   1 
ATOM   6094  C CA  . ARG C  1 251 ? -64.285 -9.692  48.929  1.00 93.11  ? 251 ARG C CA  1 
ATOM   6095  C C   . ARG C  1 251 ? -64.145 -10.820 49.965  1.00 88.80  ? 251 ARG C C   1 
ATOM   6096  O O   . ARG C  1 251 ? -63.858 -10.518 51.148  1.00 85.46  ? 251 ARG C O   1 
ATOM   6097  C CB  . ARG C  1 251 ? -65.749 -9.483  48.527  1.00 93.46  ? 251 ARG C CB  1 
ATOM   6098  C CG  . ARG C  1 251 ? -66.018 -8.180  47.785  1.00 92.70  ? 251 ARG C CG  1 
ATOM   6099  C CD  . ARG C  1 251 ? -67.500 -7.914  47.590  1.00 81.97  ? 251 ARG C CD  1 
ATOM   6100  N N   . VAL C  1 252 ? -64.337 -12.071 49.535  1.00 87.75  ? 252 VAL C N   1 
ATOM   6101  C CA  . VAL C  1 252 ? -64.238 -13.281 50.407  1.00 91.46  ? 252 VAL C CA  1 
ATOM   6102  C C   . VAL C  1 252 ? -62.907 -13.223 51.161  1.00 88.67  ? 252 VAL C C   1 
ATOM   6103  O O   . VAL C  1 252 ? -62.921 -13.347 52.397  1.00 90.38  ? 252 VAL C O   1 
ATOM   6104  C CB  . VAL C  1 252 ? -64.351 -14.587 49.595  1.00 98.48  ? 252 VAL C CB  1 
ATOM   6105  C CG1 . VAL C  1 252 ? -64.145 -15.817 50.466  1.00 102.92 ? 252 VAL C CG1 1 
ATOM   6106  C CG2 . VAL C  1 252 ? -65.673 -14.675 48.853  1.00 101.18 ? 252 VAL C CG2 1 
ATOM   6107  N N   . ALA C  1 253 ? -61.808 -13.036 50.425  1.00 85.11  ? 253 ALA C N   1 
ATOM   6108  C CA  . ALA C  1 253 ? -60.424 -12.959 50.948  1.00 84.32  ? 253 ALA C CA  1 
ATOM   6109  C C   . ALA C  1 253 ? -60.346 -11.892 52.043  1.00 83.83  ? 253 ALA C C   1 
ATOM   6110  O O   . ALA C  1 253 ? -59.816 -12.203 53.129  1.00 85.87  ? 253 ALA C O   1 
ATOM   6111  C CB  . ALA C  1 253 ? -59.462 -12.665 49.824  1.00 78.88  ? 253 ALA C CB  1 
ATOM   6112  N N   . LYS C  1 254 ? -60.860 -10.688 51.767  1.00 82.15  ? 254 LYS C N   1 
ATOM   6113  C CA  . LYS C  1 254 ? -60.838 -9.534  52.709  1.00 85.02  ? 254 LYS C CA  1 
ATOM   6114  C C   . LYS C  1 254 ? -61.550 -9.923  54.012  1.00 86.61  ? 254 LYS C C   1 
ATOM   6115  O O   . LYS C  1 254 ? -60.947 -9.752  55.093  1.00 83.18  ? 254 LYS C O   1 
ATOM   6116  C CB  . LYS C  1 254 ? -61.484 -8.295  52.080  1.00 87.97  ? 254 LYS C CB  1 
ATOM   6117  C CG  . LYS C  1 254 ? -60.720 -7.668  50.921  1.00 89.24  ? 254 LYS C CG  1 
ATOM   6118  C CD  . LYS C  1 254 ? -61.331 -6.380  50.410  1.00 93.17  ? 254 LYS C CD  1 
ATOM   6119  C CE  . LYS C  1 254 ? -61.442 -5.306  51.472  1.00 89.84  ? 254 LYS C CE  1 
ATOM   6120  N NZ  . LYS C  1 254 ? -62.011 -4.051  50.928  1.00 86.21  ? 254 LYS C NZ  1 
ATOM   6121  N N   . LEU C  1 255 ? -62.787 -10.424 53.912  1.00 87.65  ? 255 LEU C N   1 
ATOM   6122  C CA  . LEU C  1 255 ? -63.607 -10.820 55.088  1.00 88.23  ? 255 LEU C CA  1 
ATOM   6123  C C   . LEU C  1 255 ? -62.854 -11.901 55.873  1.00 86.46  ? 255 LEU C C   1 
ATOM   6124  O O   . LEU C  1 255 ? -62.682 -11.740 57.097  1.00 95.98  ? 255 LEU C O   1 
ATOM   6125  C CB  . LEU C  1 255 ? -64.972 -11.336 54.621  1.00 90.00  ? 255 LEU C CB  1 
ATOM   6126  C CG  . LEU C  1 255 ? -66.120 -11.191 55.623  1.00 95.21  ? 255 LEU C CG  1 
ATOM   6127  C CD1 . LEU C  1 255 ? -67.206 -12.223 55.356  1.00 95.48  ? 255 LEU C CD1 1 
ATOM   6128  C CD2 . LEU C  1 255 ? -65.632 -11.287 57.062  1.00 99.52  ? 255 LEU C CD2 1 
ATOM   6129  N N   . ARG C  1 256 ? -62.420 -12.960 55.181  1.00 82.44  ? 256 ARG C N   1 
ATOM   6130  C CA  . ARG C  1 256 ? -61.660 -14.098 55.765  1.00 86.95  ? 256 ARG C CA  1 
ATOM   6131  C C   . ARG C  1 256 ? -60.436 -13.550 56.507  1.00 86.03  ? 256 ARG C C   1 
ATOM   6132  O O   . ARG C  1 256 ? -60.066 -14.133 57.561  1.00 82.16  ? 256 ARG C O   1 
ATOM   6133  C CB  . ARG C  1 256 ? -61.271 -15.077 54.653  1.00 90.84  ? 256 ARG C CB  1 
ATOM   6134  C CG  . ARG C  1 256 ? -62.422 -15.942 54.158  1.00 96.44  ? 256 ARG C CG  1 
ATOM   6135  C CD  . ARG C  1 256 ? -62.336 -17.373 54.663  1.00 95.87  ? 256 ARG C CD  1 
ATOM   6136  N NE  . ARG C  1 256 ? -61.490 -18.179 53.795  1.00 99.34  ? 256 ARG C NE  1 
ATOM   6137  C CZ  . ARG C  1 256 ? -61.023 -19.386 54.093  1.00 101.09 ? 256 ARG C CZ  1 
ATOM   6138  N NH1 . ARG C  1 256 ? -61.292 -19.937 55.264  1.00 104.17 ? 256 ARG C NH1 1 
ATOM   6139  N NH2 . ARG C  1 256 ? -60.257 -20.021 53.226  1.00 102.15 ? 256 ARG C NH2 1 
ATOM   6140  N N   . THR C  1 257 ? -59.835 -12.477 55.981  1.00 86.94  ? 257 THR C N   1 
ATOM   6141  C CA  . THR C  1 257 ? -58.656 -11.809 56.593  1.00 82.64  ? 257 THR C CA  1 
ATOM   6142  C C   . THR C  1 257 ? -59.095 -11.109 57.883  1.00 81.61  ? 257 THR C C   1 
ATOM   6143  O O   . THR C  1 257 ? -58.446 -11.334 58.924  1.00 76.20  ? 257 THR C O   1 
ATOM   6144  C CB  . THR C  1 257 ? -57.990 -10.804 55.648  1.00 82.35  ? 257 THR C CB  1 
ATOM   6145  O OG1 . THR C  1 257 ? -57.632 -11.446 54.426  1.00 82.18  ? 257 THR C OG1 1 
ATOM   6146  C CG2 . THR C  1 257 ? -56.740 -10.213 56.261  1.00 84.08  ? 257 THR C CG2 1 
ATOM   6147  N N   . ALA C  1 258 ? -60.151 -10.294 57.804  1.00 81.49  ? 258 ALA C N   1 
ATOM   6148  C CA  . ALA C  1 258 ? -60.747 -9.544  58.936  1.00 81.12  ? 258 ALA C CA  1 
ATOM   6149  C C   . ALA C  1 258 ? -61.138 -10.519 60.052  1.00 82.92  ? 258 ALA C C   1 
ATOM   6150  O O   . ALA C  1 258 ? -60.844 -10.221 61.225  1.00 83.91  ? 258 ALA C O   1 
ATOM   6151  C CB  . ALA C  1 258 ? -61.939 -8.751  58.458  1.00 82.83  ? 258 ALA C CB  1 
ATOM   6152  N N   . GLU C  1 259 ? -61.782 -11.635 59.692  1.00 80.75  ? 259 GLU C N   1 
ATOM   6153  C CA  . GLU C  1 259 ? -62.227 -12.692 60.641  1.00 79.71  ? 259 GLU C CA  1 
ATOM   6154  C C   . GLU C  1 259 ? -61.009 -13.217 61.413  1.00 78.26  ? 259 GLU C C   1 
ATOM   6155  O O   . GLU C  1 259 ? -61.083 -13.311 62.659  1.00 84.49  ? 259 GLU C O   1 
ATOM   6156  C CB  . GLU C  1 259 ? -62.933 -13.821 59.888  1.00 75.71  ? 259 GLU C CB  1 
ATOM   6157  N N   . ASP C  1 260 ? -59.933 -13.551 60.694  1.00 74.87  ? 260 ASP C N   1 
ATOM   6158  C CA  . ASP C  1 260 ? -58.657 -14.044 61.280  1.00 80.46  ? 260 ASP C CA  1 
ATOM   6159  C C   . ASP C  1 260 ? -58.119 -12.991 62.258  1.00 81.42  ? 260 ASP C C   1 
ATOM   6160  O O   . ASP C  1 260 ? -57.535 -13.378 63.290  1.00 83.65  ? 260 ASP C O   1 
ATOM   6161  C CB  . ASP C  1 260 ? -57.631 -14.373 60.193  1.00 88.77  ? 260 ASP C CB  1 
ATOM   6162  C CG  . ASP C  1 260 ? -57.914 -15.662 59.443  1.00 91.31  ? 260 ASP C CG  1 
ATOM   6163  O OD1 . ASP C  1 260 ? -57.085 -16.031 58.589  1.00 85.65  ? 260 ASP C OD1 1 
ATOM   6164  O OD2 . ASP C  1 260 ? -58.956 -16.288 59.723  1.00 97.57  ? 260 ASP C OD2 1 
ATOM   6165  N N   . VAL C  1 261 ? -58.311 -11.706 61.944  1.00 85.88  ? 261 VAL C N   1 
ATOM   6166  C CA  . VAL C  1 261 ? -57.867 -10.557 62.790  1.00 91.59  ? 261 VAL C CA  1 
ATOM   6167  C C   . VAL C  1 261 ? -58.734 -10.519 64.053  1.00 89.82  ? 261 VAL C C   1 
ATOM   6168  O O   . VAL C  1 261 ? -58.170 -10.562 65.160  1.00 86.02  ? 261 VAL C O   1 
ATOM   6169  C CB  . VAL C  1 261 ? -57.928 -9.218  62.029  1.00 101.62 ? 261 VAL C CB  1 
ATOM   6170  C CG1 . VAL C  1 261 ? -57.613 -8.043  62.940  1.00 105.13 ? 261 VAL C CG1 1 
ATOM   6171  C CG2 . VAL C  1 261 ? -57.004 -9.214  60.822  1.00 108.11 ? 261 VAL C CG2 1 
ATOM   6172  N N   . ARG C  1 262 ? -60.055 -10.442 63.884  1.00 93.29  ? 262 ARG C N   1 
ATOM   6173  C CA  . ARG C  1 262 ? -61.031 -10.397 65.009  1.00 96.35  ? 262 ARG C CA  1 
ATOM   6174  C C   . ARG C  1 262 ? -60.826 -11.611 65.921  1.00 89.08  ? 262 ARG C C   1 
ATOM   6175  O O   . ARG C  1 262 ? -60.768 -11.415 67.152  1.00 83.96  ? 262 ARG C O   1 
ATOM   6176  C CB  . ARG C  1 262 ? -62.473 -10.349 64.494  1.00 103.04 ? 262 ARG C CB  1 
ATOM   6177  C CG  . ARG C  1 262 ? -62.795 -9.105  63.679  1.00 107.98 ? 262 ARG C CG  1 
ATOM   6178  C CD  . ARG C  1 262 ? -64.285 -8.839  63.604  1.00 108.97 ? 262 ARG C CD  1 
ATOM   6179  N NE  . ARG C  1 262 ? -64.984 -9.915  62.920  1.00 106.11 ? 262 ARG C NE  1 
ATOM   6180  C CZ  . ARG C  1 262 ? -65.284 -9.918  61.626  1.00 110.32 ? 262 ARG C CZ  1 
ATOM   6181  N NH1 . ARG C  1 262 ? -64.956 -8.887  60.861  1.00 117.44 ? 262 ARG C NH1 1 
ATOM   6182  N NH2 . ARG C  1 262 ? -65.914 -10.955 61.105  1.00 111.68 ? 262 ARG C NH2 1 
ATOM   6183  N N   . ALA C  1 263 ? -60.719 -12.808 65.336  1.00 86.42  ? 263 ALA C N   1 
ATOM   6184  C CA  . ALA C  1 263 ? -60.526 -14.093 66.052  1.00 86.23  ? 263 ALA C CA  1 
ATOM   6185  C C   . ALA C  1 263 ? -59.207 -14.069 66.837  1.00 87.84  ? 263 ALA C C   1 
ATOM   6186  O O   . ALA C  1 263 ? -59.054 -14.891 67.760  1.00 99.10  ? 263 ALA C O   1 
ATOM   6187  C CB  . ALA C  1 263 ? -60.565 -15.239 65.074  1.00 87.24  ? 263 ALA C CB  1 
ATOM   6188  N N   . GLY C  1 264 ? -58.298 -13.154 66.487  1.00 89.14  ? 264 GLY C N   1 
ATOM   6189  C CA  . GLY C  1 264 ? -56.987 -12.999 67.145  1.00 92.81  ? 264 GLY C CA  1 
ATOM   6190  C C   . GLY C  1 264 ? -55.957 -13.947 66.561  1.00 97.94  ? 264 GLY C C   1 
ATOM   6191  O O   . GLY C  1 264 ? -54.855 -14.053 67.136  1.00 93.84  ? 264 GLY C O   1 
ATOM   6192  N N   . ASP C  1 265 ? -56.303 -14.622 65.462  1.00 105.76 ? 265 ASP C N   1 
ATOM   6193  C CA  . ASP C  1 265 ? -55.416 -15.601 64.778  1.00 106.29 ? 265 ASP C CA  1 
ATOM   6194  C C   . ASP C  1 265 ? -54.247 -14.860 64.116  1.00 104.52 ? 265 ASP C C   1 
ATOM   6195  O O   . ASP C  1 265 ? -53.122 -15.388 64.172  1.00 102.74 ? 265 ASP C O   1 
ATOM   6196  C CB  . ASP C  1 265 ? -56.194 -16.452 63.771  1.00 107.09 ? 265 ASP C CB  1 
ATOM   6197  C CG  . ASP C  1 265 ? -57.284 -17.304 64.400  1.00 103.17 ? 265 ASP C CG  1 
ATOM   6198  O OD1 . ASP C  1 265 ? -57.417 -17.263 65.638  1.00 102.83 ? 265 ASP C OD1 1 
ATOM   6199  O OD2 . ASP C  1 265 ? -57.985 -18.009 63.646  1.00 97.73  ? 265 ASP C OD2 1 
ATOM   6200  N N   . ASP C  1 266 ? -54.489 -13.688 63.518  1.00 106.98 ? 266 ASP C N   1 
ATOM   6201  C CA  . ASP C  1 266 ? -53.437 -12.926 62.791  1.00 107.24 ? 266 ASP C CA  1 
ATOM   6202  C C   . ASP C  1 266 ? -53.701 -11.421 62.906  1.00 104.57 ? 266 ASP C C   1 
ATOM   6203  O O   . ASP C  1 266 ? -54.785 -11.048 63.373  1.00 113.48 ? 266 ASP C O   1 
ATOM   6204  C CB  . ASP C  1 266 ? -53.345 -13.385 61.335  1.00 105.62 ? 266 ASP C CB  1 
ATOM   6205  C CG  . ASP C  1 266 ? -52.029 -13.023 60.665  1.00 103.30 ? 266 ASP C CG  1 
ATOM   6206  O OD1 . ASP C  1 266 ? -51.921 -13.233 59.443  1.00 93.82  ? 266 ASP C OD1 1 
ATOM   6207  O OD2 . ASP C  1 266 ? -51.117 -12.551 61.373  1.00 101.58 ? 266 ASP C OD2 1 
ATOM   6208  N N   . VAL C  1 267 ? -52.726 -10.597 62.512  1.00 98.28  ? 267 VAL C N   1 
ATOM   6209  C CA  . VAL C  1 267 ? -52.795 -9.107  62.604  1.00 89.16  ? 267 VAL C CA  1 
ATOM   6210  C C   . VAL C  1 267 ? -52.659 -8.512  61.201  1.00 85.16  ? 267 VAL C C   1 
ATOM   6211  O O   . VAL C  1 267 ? -51.824 -9.020  60.426  1.00 83.40  ? 267 VAL C O   1 
ATOM   6212  C CB  . VAL C  1 267 ? -51.710 -8.545  63.546  1.00 91.89  ? 267 VAL C CB  1 
ATOM   6213  C CG1 . VAL C  1 267 ? -50.347 -9.166  63.283  1.00 92.96  ? 267 VAL C CG1 1 
ATOM   6214  C CG2 . VAL C  1 267 ? -51.619 -7.030  63.464  1.00 96.32  ? 267 VAL C CG2 1 
ATOM   6215  N N   . HIS C  1 268 ? -53.447 -7.475  60.894  1.00 87.01  ? 268 HIS C N   1 
ATOM   6216  C CA  . HIS C  1 268 ? -53.392 -6.744  59.601  1.00 88.41  ? 268 HIS C CA  1 
ATOM   6217  C C   . HIS C  1 268 ? -53.043 -5.284  59.869  1.00 94.04  ? 268 HIS C C   1 
ATOM   6218  O O   . HIS C  1 268 ? -53.577 -4.668  60.789  1.00 106.47 ? 268 HIS C O   1 
ATOM   6219  C CB  . HIS C  1 268 ? -54.700 -6.889  58.814  1.00 85.24  ? 268 HIS C CB  1 
ATOM   6220  C CG  . HIS C  1 268 ? -54.547 -6.573  57.364  1.00 84.81  ? 268 HIS C CG  1 
ATOM   6221  N ND1 . HIS C  1 268 ? -54.772 -5.306  56.861  1.00 88.88  ? 268 HIS C ND1 1 
ATOM   6222  C CD2 . HIS C  1 268 ? -54.186 -7.343  56.312  1.00 79.26  ? 268 HIS C CD2 1 
ATOM   6223  C CE1 . HIS C  1 268 ? -54.562 -5.311  55.557  1.00 82.69  ? 268 HIS C CE1 1 
ATOM   6224  N NE2 . HIS C  1 268 ? -54.201 -6.545  55.197  1.00 78.29  ? 268 HIS C NE2 1 
ATOM   6225  N N   . PRO C  1 269 ? -52.142 -4.686  59.059  1.00 94.17  ? 269 PRO C N   1 
ATOM   6226  C CA  . PRO C  1 269 ? -51.688 -3.312  59.276  1.00 91.44  ? 269 PRO C CA  1 
ATOM   6227  C C   . PRO C  1 269 ? -52.774 -2.234  59.166  1.00 88.24  ? 269 PRO C C   1 
ATOM   6228  O O   . PRO C  1 269 ? -52.695 -1.264  59.898  1.00 75.11  ? 269 PRO C O   1 
ATOM   6229  C CB  . PRO C  1 269 ? -50.674 -3.092  58.143  1.00 94.41  ? 269 PRO C CB  1 
ATOM   6230  C CG  . PRO C  1 269 ? -51.090 -4.089  57.083  1.00 94.10  ? 269 PRO C CG  1 
ATOM   6231  C CD  . PRO C  1 269 ? -51.516 -5.301  57.880  1.00 93.83  ? 269 PRO C CD  1 
ATOM   6232  N N   . GLU C  1 270 ? -53.738 -2.411  58.259  1.00 91.02  ? 270 GLU C N   1 
ATOM   6233  C CA  . GLU C  1 270 ? -54.770 -1.376  57.986  1.00 87.79  ? 270 GLU C CA  1 
ATOM   6234  C C   . GLU C  1 270 ? -56.164 -1.919  58.293  1.00 83.61  ? 270 GLU C C   1 
ATOM   6235  O O   . GLU C  1 270 ? -56.334 -3.159  58.287  1.00 78.86  ? 270 GLU C O   1 
ATOM   6236  C CB  . GLU C  1 270 ? -54.711 -0.920  56.529  1.00 90.65  ? 270 GLU C CB  1 
ATOM   6237  C CG  . GLU C  1 270 ? -55.262 -1.938  55.549  1.00 94.66  ? 270 GLU C CG  1 
ATOM   6238  C CD  . GLU C  1 270 ? -55.315 -1.449  54.113  1.00 95.61  ? 270 GLU C CD  1 
ATOM   6239  O OE1 . GLU C  1 270 ? -54.827 -0.329  53.851  1.00 95.90  ? 270 GLU C OE1 1 
ATOM   6240  O OE2 . GLU C  1 270 ? -55.858 -2.175  53.263  1.00 97.13  ? 270 GLU C OE2 1 
ATOM   6241  N N   . SER C  1 271 ? -57.115 -1.015  58.541  1.00 86.68  ? 271 SER C N   1 
ATOM   6242  C CA  . SER C  1 271 ? -58.539 -1.368  58.752  1.00 88.82  ? 271 SER C CA  1 
ATOM   6243  C C   . SER C  1 271 ? -59.101 -1.925  57.443  1.00 80.95  ? 271 SER C C   1 
ATOM   6244  O O   . SER C  1 271 ? -58.801 -1.347  56.379  1.00 78.21  ? 271 SER C O   1 
ATOM   6245  C CB  . SER C  1 271 ? -59.328 -0.182  59.218  1.00 92.74  ? 271 SER C CB  1 
ATOM   6246  O OG  . SER C  1 271 ? -59.293 0.863   58.258  1.00 103.46 ? 271 SER C OG  1 
ATOM   6247  N N   . ILE C  1 272 ? -59.873 -3.008  57.520  1.00 76.81  ? 272 ILE C N   1 
ATOM   6248  C CA  . ILE C  1 272 ? -60.519 -3.637  56.334  1.00 80.01  ? 272 ILE C CA  1 
ATOM   6249  C C   . ILE C  1 272 ? -61.987 -3.215  56.328  1.00 87.41  ? 272 ILE C C   1 
ATOM   6250  O O   . ILE C  1 272 ? -62.686 -3.486  57.320  1.00 100.30 ? 272 ILE C O   1 
ATOM   6251  C CB  . ILE C  1 272 ? -60.351 -5.165  56.353  1.00 76.94  ? 272 ILE C CB  1 
ATOM   6252  C CG1 . ILE C  1 272 ? -58.873 -5.563  56.337  1.00 79.75  ? 272 ILE C CG1 1 
ATOM   6253  C CG2 . ILE C  1 272 ? -61.128 -5.799  55.209  1.00 75.50  ? 272 ILE C CG2 1 
ATOM   6254  C CD1 . ILE C  1 272 ? -58.639 -7.055  56.439  1.00 83.12  ? 272 ILE C CD1 1 
ATOM   6255  N N   . TRP C  1 273 ? -62.423 -2.571  55.249  1.00 88.93  ? 273 TRP C N   1 
ATOM   6256  C CA  . TRP C  1 273 ? -63.814 -2.085  55.091  1.00 85.24  ? 273 TRP C CA  1 
ATOM   6257  C C   . TRP C  1 273 ? -64.466 -2.815  53.919  1.00 86.66  ? 273 TRP C C   1 
ATOM   6258  O O   . TRP C  1 273 ? -63.843 -2.870  52.838  1.00 91.73  ? 273 TRP C O   1 
ATOM   6259  C CB  . TRP C  1 273 ? -63.822 -0.572  54.873  1.00 85.74  ? 273 TRP C CB  1 
ATOM   6260  C CG  . TRP C  1 273 ? -63.416 0.231   56.067  1.00 87.44  ? 273 TRP C CG  1 
ATOM   6261  C CD1 . TRP C  1 273 ? -62.155 0.414   56.554  1.00 87.83  ? 273 TRP C CD1 1 
ATOM   6262  C CD2 . TRP C  1 273 ? -64.287 1.020   56.896  1.00 91.59  ? 273 TRP C CD2 1 
ATOM   6263  N NE1 . TRP C  1 273 ? -62.186 1.249   57.642  1.00 94.30  ? 273 TRP C NE1 1 
ATOM   6264  C CE2 . TRP C  1 273 ? -63.482 1.635   57.877  1.00 94.58  ? 273 TRP C CE2 1 
ATOM   6265  C CE3 . TRP C  1 273 ? -65.668 1.240   56.922  1.00 89.89  ? 273 TRP C CE3 1 
ATOM   6266  C CZ2 . TRP C  1 273 ? -64.020 2.462   58.863  1.00 96.09  ? 273 TRP C CZ2 1 
ATOM   6267  C CZ3 . TRP C  1 273 ? -66.197 2.053   57.898  1.00 89.70  ? 273 TRP C CZ3 1 
ATOM   6268  C CH2 . TRP C  1 273 ? -65.382 2.656   58.855  1.00 91.93  ? 273 TRP C CH2 1 
ATOM   6269  N N   . ILE C  1 274 ? -65.651 -3.380  54.140  1.00 88.12  ? 274 ILE C N   1 
ATOM   6270  C CA  . ILE C  1 274 ? -66.448 -4.034  53.065  1.00 85.81  ? 274 ILE C CA  1 
ATOM   6271  C C   . ILE C  1 274 ? -67.841 -3.414  53.063  1.00 82.39  ? 274 ILE C C   1 
ATOM   6272  O O   . ILE C  1 274 ? -68.491 -3.409  54.127  1.00 83.94  ? 274 ILE C O   1 
ATOM   6273  C CB  . ILE C  1 274 ? -66.514 -5.559  53.250  1.00 86.38  ? 274 ILE C CB  1 
ATOM   6274  C CG1 . ILE C  1 274 ? -65.120 -6.189  53.222  1.00 87.17  ? 274 ILE C CG1 1 
ATOM   6275  C CG2 . ILE C  1 274 ? -67.437 -6.178  52.212  1.00 87.21  ? 274 ILE C CG2 1 
ATOM   6276  C CD1 . ILE C  1 274 ? -65.135 -7.689  53.341  1.00 87.92  ? 274 ILE C CD1 1 
ATOM   6277  N N   . SER C  1 275 ? -68.279 -2.903  51.914  1.00 80.50  ? 275 SER C N   1 
ATOM   6278  C CA  . SER C  1 275 ? -69.634 -2.321  51.771  1.00 84.06  ? 275 SER C CA  1 
ATOM   6279  C C   . SER C  1 275 ? -69.754 -1.095  52.673  1.00 87.70  ? 275 SER C C   1 
ATOM   6280  O O   . SER C  1 275 ? -70.878 -0.822  53.125  1.00 95.61  ? 275 SER C O   1 
ATOM   6281  C CB  . SER C  1 275 ? -70.686 -3.342  52.125  1.00 82.98  ? 275 SER C CB  1 
ATOM   6282  O OG  . SER C  1 275 ? -70.563 -4.508  51.321  1.00 81.43  ? 275 SER C OG  1 
ATOM   6283  N N   . SER C  1 276 ? -68.641 -0.407  52.950  1.00 86.31  ? 276 SER C N   1 
ATOM   6284  C CA  . SER C  1 276 ? -68.619 0.800   53.813  1.00 87.27  ? 276 SER C CA  1 
ATOM   6285  C C   . SER C  1 276 ? -68.874 0.416   55.275  1.00 84.75  ? 276 SER C C   1 
ATOM   6286  O O   . SER C  1 276 ? -69.224 1.313   56.063  1.00 82.97  ? 276 SER C O   1 
ATOM   6287  C CB  . SER C  1 276 ? -69.636 1.795   53.339  1.00 88.24  ? 276 SER C CB  1 
ATOM   6288  O OG  . SER C  1 276 ? -69.376 2.182   51.999  1.00 89.85  ? 276 SER C OG  1 
ATOM   6289  N N   . VAL C  1 277 ? -68.724 -0.866  55.615  1.00 85.35  ? 277 VAL C N   1 
ATOM   6290  C CA  . VAL C  1 277 ? -68.858 -1.375  57.010  1.00 86.05  ? 277 VAL C CA  1 
ATOM   6291  C C   . VAL C  1 277 ? -67.511 -1.968  57.423  1.00 88.38  ? 277 VAL C C   1 
ATOM   6292  O O   . VAL C  1 277 ? -67.011 -2.866  56.715  1.00 86.85  ? 277 VAL C O   1 
ATOM   6293  C CB  . VAL C  1 277 ? -69.993 -2.405  57.138  1.00 83.53  ? 277 VAL C CB  1 
ATOM   6294  C CG1 . VAL C  1 277 ? -70.059 -2.994  58.540  1.00 83.13  ? 277 VAL C CG1 1 
ATOM   6295  C CG2 . VAL C  1 277 ? -71.330 -1.804  56.741  1.00 85.87  ? 277 VAL C CG2 1 
ATOM   6296  N N   . LYS C  1 278 ? -66.945 -1.483  58.525  1.00 89.77  ? 278 LYS C N   1 
ATOM   6297  C CA  . LYS C  1 278 ? -65.620 -1.941  59.006  1.00 94.43  ? 278 LYS C CA  1 
ATOM   6298  C C   . LYS C  1 278 ? -65.717 -3.412  59.421  1.00 92.71  ? 278 LYS C C   1 
ATOM   6299  O O   . LYS C  1 278 ? -66.657 -3.762  60.170  1.00 97.18  ? 278 LYS C O   1 
ATOM   6300  C CB  . LYS C  1 278 ? -65.133 -1.103  60.188  1.00 101.29 ? 278 LYS C CB  1 
ATOM   6301  C CG  . LYS C  1 278 ? -63.851 -1.617  60.827  1.00 108.27 ? 278 LYS C CG  1 
ATOM   6302  C CD  . LYS C  1 278 ? -63.235 -0.664  61.812  1.00 110.45 ? 278 LYS C CD  1 
ATOM   6303  C CE  . LYS C  1 278 ? -62.630 0.544   61.133  1.00 113.16 ? 278 LYS C CE  1 
ATOM   6304  N NZ  . LYS C  1 278 ? -62.015 1.469   62.113  1.00 119.58 ? 278 LYS C NZ  1 
ATOM   6305  N N   . GLN C  1 279 ? -64.774 -4.234  58.952  1.00 91.58  ? 279 GLN C N   1 
ATOM   6306  C CA  . GLN C  1 279 ? -64.712 -5.682  59.277  1.00 89.89  ? 279 GLN C CA  1 
ATOM   6307  C C   . GLN C  1 279 ? -63.524 -5.949  60.203  1.00 83.52  ? 279 GLN C C   1 
ATOM   6308  O O   . GLN C  1 279 ? -63.600 -6.917  60.988  1.00 87.95  ? 279 GLN C O   1 
ATOM   6309  C CB  . GLN C  1 279 ? -64.625 -6.508  57.994  1.00 94.11  ? 279 GLN C CB  1 
ATOM   6310  C CG  . GLN C  1 279 ? -65.635 -6.071  56.941  1.00 103.32 ? 279 GLN C CG  1 
ATOM   6311  C CD  . GLN C  1 279 ? -67.061 -6.178  57.424  1.00 109.54 ? 279 GLN C CD  1 
ATOM   6312  O OE1 . GLN C  1 279 ? -67.377 -6.999  58.282  1.00 109.32 ? 279 GLN C OE1 1 
ATOM   6313  N NE2 . GLN C  1 279 ? -67.934 -5.341  56.879  1.00 119.14 ? 279 GLN C NE2 1 
ATOM   6314  N N   . SER C  1 280 ? -62.469 -5.133  60.128  1.00 80.40  ? 280 SER C N   1 
ATOM   6315  C CA  . SER C  1 280 ? -61.269 -5.303  60.988  1.00 75.97  ? 280 SER C CA  1 
ATOM   6316  C C   . SER C  1 280 ? -60.676 -3.942  61.337  1.00 73.78  ? 280 SER C C   1 
ATOM   6317  O O   . SER C  1 280 ? -60.844 -2.996  60.546  1.00 72.49  ? 280 SER C O   1 
ATOM   6318  C CB  . SER C  1 280 ? -60.242 -6.182  60.340  1.00 76.50  ? 280 SER C CB  1 
ATOM   6319  O OG  . SER C  1 280 ? -59.545 -5.477  59.329  1.00 83.58  ? 280 SER C OG  1 
ATOM   6320  N N   . ASP C  1 281 ? -59.980 -3.862  62.469  1.00 76.04  ? 281 ASP C N   1 
ATOM   6321  C CA  . ASP C  1 281 ? -59.333 -2.613  62.940  1.00 81.00  ? 281 ASP C CA  1 
ATOM   6322  C C   . ASP C  1 281 ? -57.833 -2.722  62.671  1.00 79.01  ? 281 ASP C C   1 
ATOM   6323  O O   . ASP C  1 281 ? -57.341 -3.858  62.533  1.00 74.39  ? 281 ASP C O   1 
ATOM   6324  C CB  . ASP C  1 281 ? -59.639 -2.356  64.415  1.00 88.24  ? 281 ASP C CB  1 
ATOM   6325  C CG  . ASP C  1 281 ? -61.119 -2.180  64.699  1.00 103.04 ? 281 ASP C CG  1 
ATOM   6326  O OD1 . ASP C  1 281 ? -61.449 -1.656  65.782  1.00 116.26 ? 281 ASP C OD1 1 
ATOM   6327  O OD2 . ASP C  1 281 ? -61.929 -2.578  63.841  1.00 124.43 ? 281 ASP C OD2 1 
ATOM   6328  N N   . ALA C  1 282 ? -57.147 -1.582  62.580  1.00 82.75  ? 282 ALA C N   1 
ATOM   6329  C CA  . ALA C  1 282 ? -55.685 -1.508  62.361  1.00 85.36  ? 282 ALA C CA  1 
ATOM   6330  C C   . ALA C  1 282 ? -54.961 -2.258  63.484  1.00 80.29  ? 282 ALA C C   1 
ATOM   6331  O O   . ALA C  1 282 ? -55.337 -2.071  64.661  1.00 76.02  ? 282 ALA C O   1 
ATOM   6332  C CB  . ALA C  1 282 ? -55.251 -0.067  62.309  1.00 90.66  ? 282 ALA C CB  1 
ATOM   6333  N N   . GLY C  1 283 ? -53.966 -3.074  63.132  1.00 75.13  ? 283 GLY C N   1 
ATOM   6334  C CA  . GLY C  1 283 ? -53.176 -3.852  64.105  1.00 79.00  ? 283 GLY C CA  1 
ATOM   6335  C C   . GLY C  1 283 ? -51.730 -3.971  63.673  1.00 81.30  ? 283 GLY C C   1 
ATOM   6336  O O   . GLY C  1 283 ? -51.490 -4.070  62.455  1.00 93.16  ? 283 GLY C O   1 
ATOM   6337  N N   . LEU C  1 284 ? -50.802 -3.945  64.634  1.00 76.36  ? 284 LEU C N   1 
ATOM   6338  C CA  . LEU C  1 284 ? -49.349 -4.107  64.375  1.00 71.87  ? 284 LEU C CA  1 
ATOM   6339  C C   . LEU C  1 284 ? -48.836 -5.301  65.170  1.00 74.09  ? 284 LEU C C   1 
ATOM   6340  O O   . LEU C  1 284 ? -49.250 -5.526  66.306  1.00 73.42  ? 284 LEU C O   1 
ATOM   6341  C CB  . LEU C  1 284 ? -48.613 -2.822  64.760  1.00 71.00  ? 284 LEU C CB  1 
ATOM   6342  C CG  . LEU C  1 284 ? -48.834 -1.634  63.826  1.00 71.08  ? 284 LEU C CG  1 
ATOM   6343  C CD1 . LEU C  1 284 ? -47.980 -0.451  64.251  1.00 69.20  ? 284 LEU C CD1 1 
ATOM   6344  C CD2 . LEU C  1 284 ? -48.539 -2.020  62.385  1.00 70.41  ? 284 LEU C CD2 1 
ATOM   6345  N N   . PRO C  1 285 ? -47.928 -6.113  64.587  1.00 80.16  ? 285 PRO C N   1 
ATOM   6346  C CA  . PRO C  1 285 ? -47.366 -7.267  65.284  1.00 84.15  ? 285 PRO C CA  1 
ATOM   6347  C C   . PRO C  1 285 ? -46.545 -6.827  66.506  1.00 85.52  ? 285 PRO C C   1 
ATOM   6348  O O   . PRO C  1 285 ? -45.992 -5.745  66.480  1.00 91.75  ? 285 PRO C O   1 
ATOM   6349  C CB  . PRO C  1 285 ? -46.461 -7.942  64.239  1.00 80.79  ? 285 PRO C CB  1 
ATOM   6350  C CG  . PRO C  1 285 ? -46.889 -7.352  62.906  1.00 77.20  ? 285 PRO C CG  1 
ATOM   6351  C CD  . PRO C  1 285 ? -47.400 -5.962  63.224  1.00 78.70  ? 285 PRO C CD  1 
ATOM   6352  N N   . ARG C  1 286 ? -46.482 -7.677  67.534  1.00 86.14  ? 286 ARG C N   1 
ATOM   6353  C CA  . ARG C  1 286 ? -45.689 -7.444  68.772  1.00 92.30  ? 286 ARG C CA  1 
ATOM   6354  C C   . ARG C  1 286 ? -44.196 -7.355  68.429  1.00 92.81  ? 286 ARG C C   1 
ATOM   6355  O O   . ARG C  1 286 ? -43.703 -8.232  67.687  1.00 92.48  ? 286 ARG C O   1 
ATOM   6356  C CB  . ARG C  1 286 ? -45.915 -8.584  69.773  1.00 105.78 ? 286 ARG C CB  1 
ATOM   6357  C CG  . ARG C  1 286 ? -45.678 -9.972  69.194  1.00 115.67 ? 286 ARG C CG  1 
ATOM   6358  C CD  . ARG C  1 286 ? -45.693 -11.069 70.243  1.00 118.78 ? 286 ARG C CD  1 
ATOM   6359  N NE  . ARG C  1 286 ? -44.454 -11.132 71.005  1.00 123.31 ? 286 ARG C NE  1 
ATOM   6360  C CZ  . ARG C  1 286 ? -43.438 -11.944 70.726  1.00 136.18 ? 286 ARG C CZ  1 
ATOM   6361  N NH1 . ARG C  1 286 ? -43.514 -12.771 69.697  1.00 149.98 ? 286 ARG C NH1 1 
ATOM   6362  N NH2 . ARG C  1 286 ? -42.352 -11.931 71.478  1.00 136.10 ? 286 ARG C NH2 1 
ATOM   6363  N N   . GLU C  1 287 ? -43.504 -6.337  68.953  1.00 95.78  ? 287 GLU C N   1 
ATOM   6364  C CA  . GLU C  1 287 ? -42.026 -6.185  68.835  1.00 98.95  ? 287 GLU C CA  1 
ATOM   6365  C C   . GLU C  1 287 ? -41.366 -7.430  69.437  1.00 102.13 ? 287 GLU C C   1 
ATOM   6366  O O   . GLU C  1 287 ? -41.804 -7.861  70.524  1.00 100.95 ? 287 GLU C O   1 
ATOM   6367  C CB  . GLU C  1 287 ? -41.535 -4.924  69.548  1.00 100.55 ? 287 GLU C CB  1 
ATOM   6368  C CG  . GLU C  1 287 ? -41.963 -3.634  68.874  1.00 98.87  ? 287 GLU C CG  1 
ATOM   6369  C CD  . GLU C  1 287 ? -41.371 -2.382  69.498  1.00 98.53  ? 287 GLU C CD  1 
ATOM   6370  O OE1 . GLU C  1 287 ? -40.357 -2.508  70.212  1.00 99.82  ? 287 GLU C OE1 1 
ATOM   6371  O OE2 . GLU C  1 287 ? -41.926 -1.287  69.273  1.00 96.10  ? 287 GLU C OE2 1 
ATOM   6372  N N   . VAL C  1 288 ? -40.350 -7.979  68.765  1.00 107.21 ? 288 VAL C N   1 
ATOM   6373  C CA  . VAL C  1 288 ? -39.681 -9.253  69.166  1.00 116.44 ? 288 VAL C CA  1 
ATOM   6374  C C   . VAL C  1 288 ? -38.203 -8.997  69.483  1.00 123.46 ? 288 VAL C C   1 
ATOM   6375  O O   . VAL C  1 288 ? -37.541 -8.280  68.712  1.00 144.26 ? 288 VAL C O   1 
ATOM   6376  C CB  . VAL C  1 288 ? -39.847 -10.322 68.070  1.00 114.93 ? 288 VAL C CB  1 
ATOM   6377  C CG1 . VAL C  1 288 ? -39.126 -11.617 68.419  1.00 114.02 ? 288 VAL C CG1 1 
ATOM   6378  C CG2 . VAL C  1 288 ? -41.316 -10.586 67.777  1.00 113.36 ? 288 VAL C CG2 1 
ATOM   6379  N N   . TYR C  1 289 ? -37.729 -9.565  70.595  1.00 126.64 ? 289 TYR C N   1 
ATOM   6380  C CA  . TYR C  1 289 ? -36.321 -9.504  71.068  1.00 128.61 ? 289 TYR C CA  1 
ATOM   6381  C C   . TYR C  1 289 ? -35.595 -10.785 70.650  1.00 121.95 ? 289 TYR C C   1 
ATOM   6382  O O   . TYR C  1 289 ? -36.225 -11.862 70.672  1.00 118.29 ? 289 TYR C O   1 
ATOM   6383  C CB  . TYR C  1 289 ? -36.261 -9.351  72.590  1.00 135.96 ? 289 TYR C CB  1 
ATOM   6384  C CG  . TYR C  1 289 ? -36.909 -8.099  73.121  1.00 146.71 ? 289 TYR C CG  1 
ATOM   6385  C CD1 . TYR C  1 289 ? -36.187 -6.926  73.268  1.00 151.33 ? 289 TYR C CD1 1 
ATOM   6386  C CD2 . TYR C  1 289 ? -38.249 -8.083  73.472  1.00 160.42 ? 289 TYR C CD2 1 
ATOM   6387  C CE1 . TYR C  1 289 ? -36.777 -5.771  73.750  1.00 164.59 ? 289 TYR C CE1 1 
ATOM   6388  C CE2 . TYR C  1 289 ? -38.855 -6.935  73.954  1.00 173.16 ? 289 TYR C CE2 1 
ATOM   6389  C CZ  . TYR C  1 289 ? -38.117 -5.775  74.095  1.00 177.25 ? 289 TYR C CZ  1 
ATOM   6390  O OH  . TYR C  1 289 ? -38.708 -4.641  74.572  1.00 189.58 ? 289 TYR C OH  1 
ATOM   6391  N N   . LEU C  1 290 ? -34.308 -10.671 70.306  1.00 111.18 ? 290 LEU C N   1 
ATOM   6392  C CA  . LEU C  1 290 ? -33.438 -11.814 69.915  1.00 99.94  ? 290 LEU C CA  1 
ATOM   6393  C C   . LEU C  1 290 ? -32.231 -11.873 70.858  1.00 90.10  ? 290 LEU C C   1 
ATOM   6394  O O   . LEU C  1 290 ? -31.550 -12.893 70.963  1.00 78.56  ? 290 LEU C O   1 
ATOM   6395  C CB  . LEU C  1 290 ? -32.994 -11.642 68.458  1.00 96.24  ? 290 LEU C CB  1 
ATOM   6396  C CG  . LEU C  1 290 ? -34.115 -11.407 67.446  1.00 92.83  ? 290 LEU C CG  1 
ATOM   6397  C CD1 . LEU C  1 290 ? -33.555 -11.302 66.037  1.00 90.51  ? 290 LEU C CD1 1 
ATOM   6398  C CD2 . LEU C  1 290 ? -35.165 -12.506 67.519  1.00 93.67  ? 290 LEU C CD2 1 
ATOM   6399  N N   . THR D  1 4   ? -80.718 13.879  5.260   1.00 172.03 ? 4   THR D N   1 
ATOM   6400  C CA  . THR D  1 4   ? -79.287 13.837  5.677   1.00 171.45 ? 4   THR D CA  1 
ATOM   6401  C C   . THR D  1 4   ? -78.810 15.264  5.982   1.00 178.88 ? 4   THR D C   1 
ATOM   6402  O O   . THR D  1 4   ? -77.748 15.654  5.456   1.00 184.74 ? 4   THR D O   1 
ATOM   6403  C CB  . THR D  1 4   ? -78.421 13.161  4.605   1.00 157.62 ? 4   THR D CB  1 
ATOM   6404  O OG1 . THR D  1 4   ? -79.034 11.920  4.253   1.00 152.01 ? 4   THR D OG1 1 
ATOM   6405  C CG2 . THR D  1 4   ? -76.997 12.914  5.054   1.00 150.62 ? 4   THR D CG2 1 
ATOM   6406  N N   . ASN D  1 5   ? -79.573 16.007  6.793   1.00 172.19 ? 5   ASN D N   1 
ATOM   6407  C CA  . ASN D  1 5   ? -79.250 17.398  7.218   1.00 153.57 ? 5   ASN D CA  1 
ATOM   6408  C C   . ASN D  1 5   ? -77.988 17.365  8.089   1.00 144.22 ? 5   ASN D C   1 
ATOM   6409  O O   . ASN D  1 5   ? -77.486 18.447  8.455   1.00 127.07 ? 5   ASN D O   1 
ATOM   6410  C CB  . ASN D  1 5   ? -80.419 18.052  7.957   1.00 138.44 ? 5   ASN D CB  1 
ATOM   6411  N N   . VAL D  1 6   ? -77.502 16.159  8.397   1.00 144.65 ? 6   VAL D N   1 
ATOM   6412  C CA  . VAL D  1 6   ? -76.272 15.901  9.204   1.00 137.48 ? 6   VAL D CA  1 
ATOM   6413  C C   . VAL D  1 6   ? -75.049 16.053  8.291   1.00 131.60 ? 6   VAL D C   1 
ATOM   6414  O O   . VAL D  1 6   ? -74.998 15.365  7.251   1.00 122.52 ? 6   VAL D O   1 
ATOM   6415  C CB  . VAL D  1 6   ? -76.307 14.503  9.853   1.00 141.30 ? 6   VAL D CB  1 
ATOM   6416  C CG1 . VAL D  1 6   ? -75.056 14.237  10.677  1.00 138.37 ? 6   VAL D CG1 1 
ATOM   6417  C CG2 . VAL D  1 6   ? -77.566 14.293  10.689  1.00 150.68 ? 6   VAL D CG2 1 
ATOM   6418  N N   . SER D  1 7   ? -74.104 16.921  8.671   1.00 129.77 ? 7   SER D N   1 
ATOM   6419  C CA  . SER D  1 7   ? -72.831 17.170  7.938   1.00 123.30 ? 7   SER D CA  1 
ATOM   6420  C C   . SER D  1 7   ? -71.668 16.594  8.754   1.00 122.96 ? 7   SER D C   1 
ATOM   6421  O O   . SER D  1 7   ? -71.074 17.349  9.546   1.00 127.70 ? 7   SER D O   1 
ATOM   6422  C CB  . SER D  1 7   ? -72.619 18.639  7.646   1.00 119.33 ? 7   SER D CB  1 
ATOM   6423  O OG  . SER D  1 7   ? -73.745 19.190  6.979   1.00 126.57 ? 7   SER D OG  1 
ATOM   6424  N N   . VAL D  1 8   ? -71.374 15.303  8.567   1.00 119.91 ? 8   VAL D N   1 
ATOM   6425  C CA  . VAL D  1 8   ? -70.318 14.549  9.307   1.00 116.41 ? 8   VAL D CA  1 
ATOM   6426  C C   . VAL D  1 8   ? -69.046 15.392  9.343   1.00 118.48 ? 8   VAL D C   1 
ATOM   6427  O O   . VAL D  1 8   ? -68.596 15.892  8.314   1.00 125.76 ? 8   VAL D O   1 
ATOM   6428  C CB  . VAL D  1 8   ? -70.074 13.163  8.679   1.00 110.85 ? 8   VAL D CB  1 
ATOM   6429  C CG1 . VAL D  1 8   ? -71.313 12.276  8.759   1.00 106.87 ? 8   VAL D CG1 1 
ATOM   6430  C CG2 . VAL D  1 8   ? -69.580 13.270  7.244   1.00 112.34 ? 8   VAL D CG2 1 
ATOM   6431  N N   . PRO D  1 9   ? -68.435 15.583  10.535  1.00 116.36 ? 9   PRO D N   1 
ATOM   6432  C CA  . PRO D  1 9   ? -67.242 16.420  10.677  1.00 112.26 ? 9   PRO D CA  1 
ATOM   6433  C C   . PRO D  1 9   ? -65.980 15.825  10.033  1.00 107.32 ? 9   PRO D C   1 
ATOM   6434  O O   . PRO D  1 9   ? -65.100 16.583  9.668   1.00 99.25  ? 9   PRO D O   1 
ATOM   6435  C CB  . PRO D  1 9   ? -67.035 16.526  12.199  1.00 117.87 ? 9   PRO D CB  1 
ATOM   6436  C CG  . PRO D  1 9   ? -68.336 16.036  12.810  1.00 118.47 ? 9   PRO D CG  1 
ATOM   6437  C CD  . PRO D  1 9   ? -68.888 15.033  11.820  1.00 116.18 ? 9   PRO D CD  1 
ATOM   6438  N N   . TRP D  1 10  ? -65.920 14.496  9.914   1.00 102.70 ? 10  TRP D N   1 
ATOM   6439  C CA  . TRP D  1 10  ? -64.762 13.752  9.350   1.00 103.26 ? 10  TRP D CA  1 
ATOM   6440  C C   . TRP D  1 10  ? -64.758 13.847  7.818   1.00 103.30 ? 10  TRP D C   1 
ATOM   6441  O O   . TRP D  1 10  ? -63.905 13.194  7.192   1.00 102.30 ? 10  TRP D O   1 
ATOM   6442  C CB  . TRP D  1 10  ? -64.774 12.297  9.827   1.00 107.57 ? 10  TRP D CB  1 
ATOM   6443  C CG  . TRP D  1 10  ? -66.062 11.573  9.581   1.00 115.23 ? 10  TRP D CG  1 
ATOM   6444  C CD1 . TRP D  1 10  ? -66.483 11.009  8.412   1.00 119.98 ? 10  TRP D CD1 1 
ATOM   6445  C CD2 . TRP D  1 10  ? -67.092 11.306  10.548  1.00 129.98 ? 10  TRP D CD2 1 
ATOM   6446  N NE1 . TRP D  1 10  ? -67.709 10.423  8.581   1.00 127.83 ? 10  TRP D NE1 1 
ATOM   6447  C CE2 . TRP D  1 10  ? -68.108 10.588  9.881   1.00 137.07 ? 10  TRP D CE2 1 
ATOM   6448  C CE3 . TRP D  1 10  ? -67.257 11.604  11.905  1.00 142.38 ? 10  TRP D CE3 1 
ATOM   6449  C CZ2 . TRP D  1 10  ? -69.269 10.168  10.528  1.00 150.01 ? 10  TRP D CZ2 1 
ATOM   6450  C CZ3 . TRP D  1 10  ? -68.405 11.189  12.543  1.00 152.84 ? 10  TRP D CZ3 1 
ATOM   6451  C CH2 . TRP D  1 10  ? -69.396 10.483  11.861  1.00 154.74 ? 10  TRP D CH2 1 
ATOM   6452  N N   . GLY D  1 11  ? -65.676 14.629  7.244   1.00 101.60 ? 11  GLY D N   1 
ATOM   6453  C CA  . GLY D  1 11  ? -65.784 14.843  5.788   1.00 92.43  ? 11  GLY D CA  1 
ATOM   6454  C C   . GLY D  1 11  ? -65.112 16.139  5.370   1.00 90.31  ? 11  GLY D C   1 
ATOM   6455  O O   . GLY D  1 11  ? -64.697 16.244  4.200   1.00 86.20  ? 11  GLY D O   1 
ATOM   6456  N N   . ALA D  1 12  ? -64.996 17.087  6.305   1.00 94.14  ? 12  ALA D N   1 
ATOM   6457  C CA  . ALA D  1 12  ? -64.403 18.429  6.098   1.00 98.82  ? 12  ALA D CA  1 
ATOM   6458  C C   . ALA D  1 12  ? -62.876 18.319  6.002   1.00 100.23 ? 12  ALA D C   1 
ATOM   6459  O O   . ALA D  1 12  ? -62.283 17.567  6.797   1.00 105.17 ? 12  ALA D O   1 
ATOM   6460  C CB  . ALA D  1 12  ? -64.819 19.345  7.223   1.00 101.24 ? 12  ALA D CB  1 
ATOM   6461  N N   . THR D  1 13  ? -62.278 19.046  5.053   1.00 100.21 ? 13  THR D N   1 
ATOM   6462  C CA  . THR D  1 13  ? -60.807 19.134  4.832   1.00 96.09  ? 13  THR D CA  1 
ATOM   6463  C C   . THR D  1 13  ? -60.222 20.156  5.817   1.00 99.25  ? 13  THR D C   1 
ATOM   6464  O O   . THR D  1 13  ? -60.888 21.180  6.059   1.00 105.06 ? 13  THR D O   1 
ATOM   6465  C CB  . THR D  1 13  ? -60.490 19.483  3.372   1.00 96.73  ? 13  THR D CB  1 
ATOM   6466  O OG1 . THR D  1 13  ? -60.915 18.389  2.559   1.00 97.73  ? 13  THR D OG1 1 
ATOM   6467  C CG2 . THR D  1 13  ? -59.022 19.756  3.128   1.00 95.40  ? 13  THR D CG2 1 
ATOM   6468  N N   . LEU D  1 14  ? -59.027 19.888  6.352   1.00 101.03 ? 14  LEU D N   1 
ATOM   6469  C CA  . LEU D  1 14  ? -58.364 20.735  7.383   1.00 106.61 ? 14  LEU D CA  1 
ATOM   6470  C C   . LEU D  1 14  ? -57.137 21.449  6.803   1.00 98.40  ? 14  LEU D C   1 
ATOM   6471  O O   . LEU D  1 14  ? -56.420 20.838  5.993   1.00 99.53  ? 14  LEU D O   1 
ATOM   6472  C CB  . LEU D  1 14  ? -57.953 19.851  8.564   1.00 115.76 ? 14  LEU D CB  1 
ATOM   6473  C CG  . LEU D  1 14  ? -59.088 19.111  9.267   1.00 126.65 ? 14  LEU D CG  1 
ATOM   6474  C CD1 . LEU D  1 14  ? -58.557 18.263  10.411  1.00 124.78 ? 14  LEU D CD1 1 
ATOM   6475  C CD2 . LEU D  1 14  ? -60.132 20.080  9.778   1.00 135.36 ? 14  LEU D CD2 1 
ATOM   6476  N N   . SER D  1 15  ? -56.914 22.697  7.224   1.00 90.46  ? 15  SER D N   1 
ATOM   6477  C CA  . SER D  1 15  ? -55.724 23.517  6.868   1.00 86.78  ? 15  SER D CA  1 
ATOM   6478  C C   . SER D  1 15  ? -54.520 22.998  7.661   1.00 87.45  ? 15  SER D C   1 
ATOM   6479  O O   . SER D  1 15  ? -54.739 22.312  8.677   1.00 89.72  ? 15  SER D O   1 
ATOM   6480  C CB  . SER D  1 15  ? -55.962 24.982  7.137   1.00 84.56  ? 15  SER D CB  1 
ATOM   6481  O OG  . SER D  1 15  ? -56.024 25.236  8.533   1.00 86.02  ? 15  SER D OG  1 
ATOM   6482  N N   . ASN D  1 16  ? -53.301 23.309  7.213   1.00 92.04  ? 16  ASN D N   1 
ATOM   6483  C CA  . ASN D  1 16  ? -52.042 22.897  7.890   1.00 92.88  ? 16  ASN D CA  1 
ATOM   6484  C C   . ASN D  1 16  ? -52.053 23.443  9.322   1.00 95.79  ? 16  ASN D C   1 
ATOM   6485  O O   . ASN D  1 16  ? -51.659 22.700  10.240  1.00 92.76  ? 16  ASN D O   1 
ATOM   6486  C CB  . ASN D  1 16  ? -50.801 23.349  7.117   1.00 88.01  ? 16  ASN D CB  1 
ATOM   6487  C CG  . ASN D  1 16  ? -50.633 22.614  5.805   1.00 95.86  ? 16  ASN D CG  1 
ATOM   6488  O OD1 . ASN D  1 16  ? -51.404 21.710  5.491   1.00 103.12 ? 16  ASN D OD1 1 
ATOM   6489  N ND2 . ASN D  1 16  ? -49.630 22.996  5.033   1.00 106.29 ? 16  ASN D ND2 1 
ATOM   6490  N N   . ALA D  1 17  ? -52.494 24.693  9.494   1.00 94.15  ? 17  ALA D N   1 
ATOM   6491  C CA  . ALA D  1 17  ? -52.612 25.379  10.802  1.00 96.58  ? 17  ALA D CA  1 
ATOM   6492  C C   . ALA D  1 17  ? -53.575 24.592  11.697  1.00 98.97  ? 17  ALA D C   1 
ATOM   6493  O O   . ALA D  1 17  ? -53.190 24.252  12.831  1.00 111.45 ? 17  ALA D O   1 
ATOM   6494  C CB  . ALA D  1 17  ? -53.080 26.799  10.603  1.00 98.36  ? 17  ALA D CB  1 
ATOM   6495  N N   . GLU D  1 18  ? -54.779 24.311  11.192  1.00 97.70  ? 18  GLU D N   1 
ATOM   6496  C CA  . GLU D  1 18  ? -55.839 23.554  11.910  1.00 96.15  ? 18  GLU D CA  1 
ATOM   6497  C C   . GLU D  1 18  ? -55.285 22.188  12.334  1.00 91.70  ? 18  GLU D C   1 
ATOM   6498  O O   . GLU D  1 18  ? -55.406 21.844  13.530  1.00 86.96  ? 18  GLU D O   1 
ATOM   6499  C CB  . GLU D  1 18  ? -57.071 23.408  11.017  1.00 95.41  ? 18  GLU D CB  1 
ATOM   6500  C CG  . GLU D  1 18  ? -57.808 24.716  10.786  1.00 96.43  ? 18  GLU D CG  1 
ATOM   6501  C CD  . GLU D  1 18  ? -58.930 24.636  9.768   1.00 93.00  ? 18  GLU D CD  1 
ATOM   6502  O OE1 . GLU D  1 18  ? -59.633 25.648  9.578   1.00 88.48  ? 18  GLU D OE1 1 
ATOM   6503  O OE2 . GLU D  1 18  ? -59.093 23.563  9.158   1.00 91.21  ? 18  GLU D OE2 1 
ATOM   6504  N N   . HIS D  1 19  ? -54.689 21.456  11.388  1.00 88.32  ? 19  HIS D N   1 
ATOM   6505  C CA  . HIS D  1 19  ? -54.098 20.106  11.594  1.00 86.73  ? 19  HIS D CA  1 
ATOM   6506  C C   . HIS D  1 19  ? -53.102 20.154  12.758  1.00 86.21  ? 19  HIS D C   1 
ATOM   6507  O O   . HIS D  1 19  ? -53.111 19.222  13.585  1.00 84.22  ? 19  HIS D O   1 
ATOM   6508  C CB  . HIS D  1 19  ? -53.441 19.604  10.299  1.00 81.02  ? 19  HIS D CB  1 
ATOM   6509  C CG  . HIS D  1 19  ? -53.060 18.162  10.340  1.00 74.93  ? 19  HIS D CG  1 
ATOM   6510  N ND1 . HIS D  1 19  ? -51.806 17.736  10.733  1.00 69.62  ? 19  HIS D ND1 1 
ATOM   6511  C CD2 . HIS D  1 19  ? -53.764 17.048  10.042  1.00 75.82  ? 19  HIS D CD2 1 
ATOM   6512  C CE1 . HIS D  1 19  ? -51.754 16.421  10.673  1.00 71.91  ? 19  HIS D CE1 1 
ATOM   6513  N NE2 . HIS D  1 19  ? -52.944 15.974  10.254  1.00 73.51  ? 19  HIS D NE2 1 
ATOM   6514  N N   . GLN D  1 20  ? -52.286 21.210  12.814  1.00 81.70  ? 20  GLN D N   1 
ATOM   6515  C CA  . GLN D  1 20  ? -51.233 21.413  13.845  1.00 83.79  ? 20  GLN D CA  1 
ATOM   6516  C C   . GLN D  1 20  ? -51.900 21.622  15.210  1.00 85.03  ? 20  GLN D C   1 
ATOM   6517  O O   . GLN D  1 20  ? -51.504 20.931  16.167  1.00 90.40  ? 20  GLN D O   1 
ATOM   6518  C CB  . GLN D  1 20  ? -50.355 22.612  13.481  1.00 86.66  ? 20  GLN D CB  1 
ATOM   6519  C CG  . GLN D  1 20  ? -48.941 22.528  14.039  1.00 87.38  ? 20  GLN D CG  1 
ATOM   6520  C CD  . GLN D  1 20  ? -48.086 21.553  13.267  1.00 86.31  ? 20  GLN D CD  1 
ATOM   6521  O OE1 . GLN D  1 20  ? -48.399 21.181  12.138  1.00 83.76  ? 20  GLN D OE1 1 
ATOM   6522  N NE2 . GLN D  1 20  ? -46.987 21.135  13.873  1.00 87.87  ? 20  GLN D NE2 1 
ATOM   6523  N N   . LEU D  1 21  ? -52.872 22.539  15.282  1.00 85.59  ? 21  LEU D N   1 
ATOM   6524  C CA  . LEU D  1 21  ? -53.615 22.894  16.523  1.00 84.88  ? 21  LEU D CA  1 
ATOM   6525  C C   . LEU D  1 21  ? -54.200 21.627  17.154  1.00 87.81  ? 21  LEU D C   1 
ATOM   6526  O O   . LEU D  1 21  ? -53.920 21.378  18.345  1.00 97.36  ? 21  LEU D O   1 
ATOM   6527  C CB  . LEU D  1 21  ? -54.721 23.901  16.192  1.00 80.21  ? 21  LEU D CB  1 
ATOM   6528  C CG  . LEU D  1 21  ? -54.255 25.340  15.971  1.00 82.78  ? 21  LEU D CG  1 
ATOM   6529  C CD1 . LEU D  1 21  ? -55.405 26.219  15.508  1.00 85.42  ? 21  LEU D CD1 1 
ATOM   6530  C CD2 . LEU D  1 21  ? -53.626 25.907  17.236  1.00 80.27  ? 21  LEU D CD2 1 
ATOM   6531  N N   . ILE D  1 22  ? -54.978 20.863  16.381  1.00 87.13  ? 22  ILE D N   1 
ATOM   6532  C CA  . ILE D  1 22  ? -55.649 19.612  16.844  1.00 86.97  ? 22  ILE D CA  1 
ATOM   6533  C C   . ILE D  1 22  ? -54.596 18.700  17.484  1.00 81.26  ? 22  ILE D C   1 
ATOM   6534  O O   . ILE D  1 22  ? -54.817 18.251  18.627  1.00 83.23  ? 22  ILE D O   1 
ATOM   6535  C CB  . ILE D  1 22  ? -56.388 18.912  15.686  1.00 86.68  ? 22  ILE D CB  1 
ATOM   6536  C CG1 . ILE D  1 22  ? -57.398 19.845  15.011  1.00 88.84  ? 22  ILE D CG1 1 
ATOM   6537  C CG2 . ILE D  1 22  ? -57.041 17.627  16.173  1.00 84.37  ? 22  ILE D CG2 1 
ATOM   6538  C CD1 . ILE D  1 22  ? -58.115 19.226  13.834  1.00 87.97  ? 22  ILE D CD1 1 
ATOM   6539  N N   . PHE D  1 23  ? -53.497 18.444  16.769  1.00 72.74  ? 23  PHE D N   1 
ATOM   6540  C CA  . PHE D  1 23  ? -52.372 17.585  17.220  1.00 71.84  ? 23  PHE D CA  1 
ATOM   6541  C C   . PHE D  1 23  ? -51.833 18.113  18.555  1.00 73.33  ? 23  PHE D C   1 
ATOM   6542  O O   . PHE D  1 23  ? -51.704 17.327  19.511  1.00 74.34  ? 23  PHE D O   1 
ATOM   6543  C CB  . PHE D  1 23  ? -51.277 17.539  16.152  1.00 70.90  ? 23  PHE D CB  1 
ATOM   6544  C CG  . PHE D  1 23  ? -50.139 16.602  16.463  1.00 69.50  ? 23  PHE D CG  1 
ATOM   6545  C CD1 . PHE D  1 23  ? -48.914 17.090  16.887  1.00 70.98  ? 23  PHE D CD1 1 
ATOM   6546  C CD2 . PHE D  1 23  ? -50.297 15.231  16.341  1.00 68.28  ? 23  PHE D CD2 1 
ATOM   6547  C CE1 . PHE D  1 23  ? -47.867 16.227  17.170  1.00 70.19  ? 23  PHE D CE1 1 
ATOM   6548  C CE2 . PHE D  1 23  ? -49.250 14.369  16.628  1.00 70.05  ? 23  PHE D CE2 1 
ATOM   6549  C CZ  . PHE D  1 23  ? -48.038 14.868  17.042  1.00 70.21  ? 23  PHE D CZ  1 
ATOM   6550  N N   . TYR D  1 24  ? -51.532 19.414  18.605  1.00 75.79  ? 24  TYR D N   1 
ATOM   6551  C CA  . TYR D  1 24  ? -51.006 20.139  19.793  1.00 76.15  ? 24  TYR D CA  1 
ATOM   6552  C C   . TYR D  1 24  ? -51.842 19.790  21.030  1.00 80.61  ? 24  TYR D C   1 
ATOM   6553  O O   . TYR D  1 24  ? -51.283 19.229  21.994  1.00 76.09  ? 24  TYR D O   1 
ATOM   6554  C CB  . TYR D  1 24  ? -51.003 21.648  19.527  1.00 77.10  ? 24  TYR D CB  1 
ATOM   6555  C CG  . TYR D  1 24  ? -50.535 22.507  20.675  1.00 75.99  ? 24  TYR D CG  1 
ATOM   6556  C CD1 . TYR D  1 24  ? -51.435 23.053  21.575  1.00 78.20  ? 24  TYR D CD1 1 
ATOM   6557  C CD2 . TYR D  1 24  ? -49.191 22.794  20.851  1.00 70.50  ? 24  TYR D CD2 1 
ATOM   6558  C CE1 . TYR D  1 24  ? -51.015 23.851  22.626  1.00 76.34  ? 24  TYR D CE1 1 
ATOM   6559  C CE2 . TYR D  1 24  ? -48.753 23.591  21.895  1.00 67.82  ? 24  TYR D CE2 1 
ATOM   6560  C CZ  . TYR D  1 24  ? -49.668 24.119  22.789  1.00 73.03  ? 24  TYR D CZ  1 
ATOM   6561  O OH  . TYR D  1 24  ? -49.241 24.906  23.819  1.00 68.51  ? 24  TYR D OH  1 
ATOM   6562  N N   . PHE D  1 25  ? -53.142 20.100  20.990  1.00 84.26  ? 25  PHE D N   1 
ATOM   6563  C CA  . PHE D  1 25  ? -54.106 19.906  22.107  1.00 83.64  ? 25  PHE D CA  1 
ATOM   6564  C C   . PHE D  1 25  ? -54.208 18.421  22.477  1.00 85.86  ? 25  PHE D C   1 
ATOM   6565  O O   . PHE D  1 25  ? -54.147 18.110  23.681  1.00 87.71  ? 25  PHE D O   1 
ATOM   6566  C CB  . PHE D  1 25  ? -55.467 20.512  21.755  1.00 81.32  ? 25  PHE D CB  1 
ATOM   6567  C CG  . PHE D  1 25  ? -55.513 22.014  21.867  1.00 83.09  ? 25  PHE D CG  1 
ATOM   6568  C CD1 . PHE D  1 25  ? -55.824 22.625  23.073  1.00 87.03  ? 25  PHE D CD1 1 
ATOM   6569  C CD2 . PHE D  1 25  ? -55.229 22.819  20.775  1.00 80.77  ? 25  PHE D CD2 1 
ATOM   6570  C CE1 . PHE D  1 25  ? -55.857 24.006  23.181  1.00 86.45  ? 25  PHE D CE1 1 
ATOM   6571  C CE2 . PHE D  1 25  ? -55.266 24.200  20.885  1.00 83.39  ? 25  PHE D CE2 1 
ATOM   6572  C CZ  . PHE D  1 25  ? -55.579 24.791  22.087  1.00 83.06  ? 25  PHE D CZ  1 
ATOM   6573  N N   . LEU D  1 26  ? -54.360 17.538  21.485  1.00 83.09  ? 26  LEU D N   1 
ATOM   6574  C CA  . LEU D  1 26  ? -54.478 16.068  21.698  1.00 79.53  ? 26  LEU D CA  1 
ATOM   6575  C C   . LEU D  1 26  ? -53.291 15.569  22.532  1.00 76.14  ? 26  LEU D C   1 
ATOM   6576  O O   . LEU D  1 26  ? -53.532 14.974  23.600  1.00 76.67  ? 26  LEU D O   1 
ATOM   6577  C CB  . LEU D  1 26  ? -54.539 15.348  20.346  1.00 74.57  ? 26  LEU D CB  1 
ATOM   6578  C CG  . LEU D  1 26  ? -55.882 15.414  19.622  1.00 73.91  ? 26  LEU D CG  1 
ATOM   6579  C CD1 . LEU D  1 26  ? -55.822 14.654  18.305  1.00 72.07  ? 26  LEU D CD1 1 
ATOM   6580  C CD2 . LEU D  1 26  ? -57.001 14.875  20.500  1.00 74.65  ? 26  LEU D CD2 1 
ATOM   6581  N N   . VAL D  1 27  ? -52.064 15.806  22.059  1.00 73.58  ? 27  VAL D N   1 
ATOM   6582  C CA  . VAL D  1 27  ? -50.803 15.358  22.725  1.00 71.77  ? 27  VAL D CA  1 
ATOM   6583  C C   . VAL D  1 27  ? -50.721 16.007  24.112  1.00 70.26  ? 27  VAL D C   1 
ATOM   6584  O O   . VAL D  1 27  ? -50.560 15.264  25.099  1.00 73.91  ? 27  VAL D O   1 
ATOM   6585  C CB  . VAL D  1 27  ? -49.560 15.683  21.874  1.00 74.83  ? 27  VAL D CB  1 
ATOM   6586  C CG1 . VAL D  1 27  ? -48.279 15.219  22.554  1.00 72.85  ? 27  VAL D CG1 1 
ATOM   6587  C CG2 . VAL D  1 27  ? -49.664 15.094  20.475  1.00 78.16  ? 27  VAL D CG2 1 
ATOM   6588  N N   . VAL D  1 28  ? -50.827 17.339  24.181  1.00 66.73  ? 28  VAL D N   1 
ATOM   6589  C CA  . VAL D  1 28  ? -50.799 18.115  25.459  1.00 69.61  ? 28  VAL D CA  1 
ATOM   6590  C C   . VAL D  1 28  ? -51.718 17.412  26.464  1.00 73.48  ? 28  VAL D C   1 
ATOM   6591  O O   . VAL D  1 28  ? -51.277 17.172  27.604  1.00 72.95  ? 28  VAL D O   1 
ATOM   6592  C CB  . VAL D  1 28  ? -51.216 19.584  25.252  1.00 68.37  ? 28  VAL D CB  1 
ATOM   6593  C CG1 . VAL D  1 28  ? -51.493 20.285  26.575  1.00 64.47  ? 28  VAL D CG1 1 
ATOM   6594  C CG2 . VAL D  1 28  ? -50.187 20.356  24.442  1.00 66.78  ? 28  VAL D CG2 1 
ATOM   6595  N N   . ALA D  1 29  ? -52.947 17.097  26.044  1.00 77.01  ? 29  ALA D N   1 
ATOM   6596  C CA  . ALA D  1 29  ? -53.971 16.398  26.855  1.00 80.80  ? 29  ALA D CA  1 
ATOM   6597  C C   . ALA D  1 29  ? -53.383 15.086  27.383  1.00 79.94  ? 29  ALA D C   1 
ATOM   6598  O O   . ALA D  1 29  ? -53.343 14.908  28.614  1.00 81.76  ? 29  ALA D O   1 
ATOM   6599  C CB  . ALA D  1 29  ? -55.210 16.156  26.031  1.00 79.38  ? 29  ALA D CB  1 
ATOM   6600  N N   . ALA D  1 30  ? -52.936 14.214  26.475  1.00 80.20  ? 30  ALA D N   1 
ATOM   6601  C CA  . ALA D  1 30  ? -52.333 12.895  26.781  1.00 83.57  ? 30  ALA D CA  1 
ATOM   6602  C C   . ALA D  1 30  ? -51.239 13.066  27.842  1.00 81.08  ? 30  ALA D C   1 
ATOM   6603  O O   . ALA D  1 30  ? -51.280 12.338  28.853  1.00 87.57  ? 30  ALA D O   1 
ATOM   6604  C CB  . ALA D  1 30  ? -51.791 12.269  25.517  1.00 86.07  ? 30  ALA D CB  1 
ATOM   6605  N N   . LEU D  1 31  ? -50.308 13.998  27.616  1.00 74.54  ? 31  LEU D N   1 
ATOM   6606  C CA  . LEU D  1 31  ? -49.179 14.307  28.537  1.00 76.14  ? 31  LEU D CA  1 
ATOM   6607  C C   . LEU D  1 31  ? -49.732 14.788  29.884  1.00 71.73  ? 31  LEU D C   1 
ATOM   6608  O O   . LEU D  1 31  ? -49.215 14.348  30.931  1.00 65.20  ? 31  LEU D O   1 
ATOM   6609  C CB  . LEU D  1 31  ? -48.282 15.373  27.899  1.00 80.39  ? 31  LEU D CB  1 
ATOM   6610  C CG  . LEU D  1 31  ? -47.538 14.935  26.640  1.00 83.24  ? 31  LEU D CG  1 
ATOM   6611  C CD1 . LEU D  1 31  ? -46.735 16.088  26.056  1.00 81.74  ? 31  LEU D CD1 1 
ATOM   6612  C CD2 . LEU D  1 31  ? -46.635 13.747  26.933  1.00 82.98  ? 31  LEU D CD2 1 
ATOM   6613  N N   . ALA D  1 32  ? -50.738 15.665  29.851  1.00 66.42  ? 32  ALA D N   1 
ATOM   6614  C CA  . ALA D  1 32  ? -51.413 16.214  31.049  1.00 65.83  ? 32  ALA D CA  1 
ATOM   6615  C C   . ALA D  1 32  ? -51.938 15.054  31.902  1.00 69.17  ? 32  ALA D C   1 
ATOM   6616  O O   . ALA D  1 32  ? -51.827 15.133  33.140  1.00 71.43  ? 32  ALA D O   1 
ATOM   6617  C CB  . ALA D  1 32  ? -52.520 17.151  30.637  1.00 64.70  ? 32  ALA D CB  1 
ATOM   6618  N N   . PHE D  1 33  ? -52.476 14.015  31.254  1.00 70.57  ? 33  PHE D N   1 
ATOM   6619  C CA  . PHE D  1 33  ? -53.030 12.801  31.911  1.00 75.46  ? 33  PHE D CA  1 
ATOM   6620  C C   . PHE D  1 33  ? -51.883 12.004  32.542  1.00 72.58  ? 33  PHE D C   1 
ATOM   6621  O O   . PHE D  1 33  ? -52.048 11.526  33.681  1.00 74.65  ? 33  PHE D O   1 
ATOM   6622  C CB  . PHE D  1 33  ? -53.849 11.963  30.926  1.00 77.40  ? 33  PHE D CB  1 
ATOM   6623  C CG  . PHE D  1 33  ? -55.129 12.617  30.469  1.00 82.87  ? 33  PHE D CG  1 
ATOM   6624  C CD1 . PHE D  1 33  ? -56.081 13.028  31.390  1.00 83.50  ? 33  PHE D CD1 1 
ATOM   6625  C CD2 . PHE D  1 33  ? -55.396 12.800  29.122  1.00 88.75  ? 33  PHE D CD2 1 
ATOM   6626  C CE1 . PHE D  1 33  ? -57.259 13.628  30.974  1.00 86.12  ? 33  PHE D CE1 1 
ATOM   6627  C CE2 . PHE D  1 33  ? -56.578 13.395  28.707  1.00 84.97  ? 33  PHE D CE2 1 
ATOM   6628  C CZ  . PHE D  1 33  ? -57.506 13.812  29.634  1.00 84.80  ? 33  PHE D CZ  1 
ATOM   6629  N N   . VAL D  1 34  ? -50.761 11.874  31.827  1.00 69.93  ? 34  VAL D N   1 
ATOM   6630  C CA  . VAL D  1 34  ? -49.534 11.176  32.319  1.00 70.50  ? 34  VAL D CA  1 
ATOM   6631  C C   . VAL D  1 34  ? -49.116 11.837  33.637  1.00 69.66  ? 34  VAL D C   1 
ATOM   6632  O O   . VAL D  1 34  ? -48.891 11.108  34.623  1.00 67.43  ? 34  VAL D O   1 
ATOM   6633  C CB  . VAL D  1 34  ? -48.389 11.221  31.289  1.00 69.00  ? 34  VAL D CB  1 
ATOM   6634  C CG1 . VAL D  1 34  ? -47.106 10.630  31.853  1.00 68.40  ? 34  VAL D CG1 1 
ATOM   6635  C CG2 . VAL D  1 34  ? -48.767 10.540  29.984  1.00 70.50  ? 34  VAL D CG2 1 
ATOM   6636  N N   . ALA D  1 35  ? -49.022 13.171  33.639  1.00 65.84  ? 35  ALA D N   1 
ATOM   6637  C CA  . ALA D  1 35  ? -48.676 14.004  34.814  1.00 66.38  ? 35  ALA D CA  1 
ATOM   6638  C C   . ALA D  1 35  ? -49.695 13.751  35.930  1.00 66.27  ? 35  ALA D C   1 
ATOM   6639  O O   . ALA D  1 35  ? -49.276 13.581  37.092  1.00 65.05  ? 35  ALA D O   1 
ATOM   6640  C CB  . ALA D  1 35  ? -48.641 15.459  34.418  1.00 68.96  ? 35  ALA D CB  1 
ATOM   6641  N N   . GLY D  1 36  ? -50.985 13.734  35.577  1.00 61.26  ? 36  GLY D N   1 
ATOM   6642  C CA  . GLY D  1 36  ? -52.098 13.471  36.509  1.00 57.17  ? 36  GLY D CA  1 
ATOM   6643  C C   . GLY D  1 36  ? -52.011 12.069  37.088  1.00 55.24  ? 36  GLY D C   1 
ATOM   6644  O O   . GLY D  1 36  ? -52.086 11.931  38.327  1.00 50.84  ? 36  GLY D O   1 
ATOM   6645  N N   . PHE D  1 37  ? -51.845 11.067  36.219  1.00 53.33  ? 37  PHE D N   1 
ATOM   6646  C CA  . PHE D  1 37  ? -51.727 9.631   36.585  1.00 57.39  ? 37  PHE D CA  1 
ATOM   6647  C C   . PHE D  1 37  ? -50.591 9.457   37.598  1.00 59.47  ? 37  PHE D C   1 
ATOM   6648  O O   . PHE D  1 37  ? -50.800 8.792   38.633  1.00 61.58  ? 37  PHE D O   1 
ATOM   6649  C CB  . PHE D  1 37  ? -51.490 8.769   35.343  1.00 58.80  ? 37  PHE D CB  1 
ATOM   6650  C CG  . PHE D  1 37  ? -51.418 7.289   35.622  1.00 62.08  ? 37  PHE D CG  1 
ATOM   6651  C CD1 . PHE D  1 37  ? -52.540 6.487   35.488  1.00 63.18  ? 37  PHE D CD1 1 
ATOM   6652  C CD2 . PHE D  1 37  ? -50.233 6.702   36.036  1.00 65.01  ? 37  PHE D CD2 1 
ATOM   6653  C CE1 . PHE D  1 37  ? -52.475 5.128   35.751  1.00 64.74  ? 37  PHE D CE1 1 
ATOM   6654  C CE2 . PHE D  1 37  ? -50.169 5.342   36.297  1.00 65.46  ? 37  PHE D CE2 1 
ATOM   6655  C CZ  . PHE D  1 37  ? -51.290 4.558   36.154  1.00 67.21  ? 37  PHE D CZ  1 
ATOM   6656  N N   . ILE D  1 38  ? -49.425 10.041  37.299  1.00 57.37  ? 38  ILE D N   1 
ATOM   6657  C CA  . ILE D  1 38  ? -48.210 9.993   38.167  1.00 60.57  ? 38  ILE D CA  1 
ATOM   6658  C C   . ILE D  1 38  ? -48.557 10.592  39.533  1.00 67.68  ? 38  ILE D C   1 
ATOM   6659  O O   . ILE D  1 38  ? -48.279 9.925   40.551  1.00 70.26  ? 38  ILE D O   1 
ATOM   6660  C CB  . ILE D  1 38  ? -47.023 10.725  37.509  1.00 59.61  ? 38  ILE D CB  1 
ATOM   6661  C CG1 . ILE D  1 38  ? -46.587 10.041  36.211  1.00 61.40  ? 38  ILE D CG1 1 
ATOM   6662  C CG2 . ILE D  1 38  ? -45.865 10.858  38.487  1.00 56.98  ? 38  ILE D CG2 1 
ATOM   6663  C CD1 . ILE D  1 38  ? -45.434 10.725  35.512  1.00 60.47  ? 38  ILE D CD1 1 
ATOM   6664  N N   . ARG D  1 39  ? -49.134 11.800  39.546  1.00 74.55  ? 39  ARG D N   1 
ATOM   6665  C CA  . ARG D  1 39  ? -49.531 12.511  40.795  1.00 82.35  ? 39  ARG D CA  1 
ATOM   6666  C C   . ARG D  1 39  ? -50.457 11.614  41.620  1.00 79.11  ? 39  ARG D C   1 
ATOM   6667  O O   . ARG D  1 39  ? -50.145 11.366  42.804  1.00 85.07  ? 39  ARG D O   1 
ATOM   6668  C CB  . ARG D  1 39  ? -50.281 13.821  40.525  1.00 94.09  ? 39  ARG D CB  1 
ATOM   6669  C CG  . ARG D  1 39  ? -49.577 15.091  40.982  1.00 105.69 ? 39  ARG D CG  1 
ATOM   6670  C CD  . ARG D  1 39  ? -50.536 15.914  41.831  1.00 114.54 ? 39  ARG D CD  1 
ATOM   6671  N NE  . ARG D  1 39  ? -50.316 17.352  41.785  1.00 127.72 ? 39  ARG D NE  1 
ATOM   6672  C CZ  . ARG D  1 39  ? -50.957 18.228  42.551  1.00 140.21 ? 39  ARG D CZ  1 
ATOM   6673  N NH1 . ARG D  1 39  ? -50.704 19.520  42.435  1.00 149.48 ? 39  ARG D NH1 1 
ATOM   6674  N NH2 . ARG D  1 39  ? -51.843 17.808  43.438  1.00 141.79 ? 39  ARG D NH2 1 
ATOM   6675  N N   . THR D  1 40  ? -51.554 11.157  41.007  1.00 74.62  ? 40  THR D N   1 
ATOM   6676  C CA  . THR D  1 40  ? -52.604 10.327  41.655  1.00 78.32  ? 40  THR D CA  1 
ATOM   6677  C C   . THR D  1 40  ? -51.959 9.115   42.333  1.00 84.85  ? 40  THR D C   1 
ATOM   6678  O O   . THR D  1 40  ? -52.308 8.841   43.500  1.00 91.25  ? 40  THR D O   1 
ATOM   6679  C CB  . THR D  1 40  ? -53.661 9.887   40.636  1.00 76.69  ? 40  THR D CB  1 
ATOM   6680  O OG1 . THR D  1 40  ? -54.343 11.054  40.177  1.00 73.98  ? 40  THR D OG1 1 
ATOM   6681  C CG2 . THR D  1 40  ? -54.660 8.905   41.204  1.00 79.30  ? 40  THR D CG2 1 
ATOM   6682  N N   . TYR D  1 41  ? -51.060 8.425   41.624  1.00 87.29  ? 41  TYR D N   1 
ATOM   6683  C CA  . TYR D  1 41  ? -50.361 7.201   42.098  1.00 95.92  ? 41  TYR D CA  1 
ATOM   6684  C C   . TYR D  1 41  ? -49.521 7.532   43.338  1.00 94.61  ? 41  TYR D C   1 
ATOM   6685  O O   . TYR D  1 41  ? -49.679 6.843   44.362  1.00 110.89 ? 41  TYR D O   1 
ATOM   6686  C CB  . TYR D  1 41  ? -49.504 6.595   40.984  1.00 106.56 ? 41  TYR D CB  1 
ATOM   6687  C CG  . TYR D  1 41  ? -48.793 5.321   41.369  1.00 113.22 ? 41  TYR D CG  1 
ATOM   6688  C CD1 . TYR D  1 41  ? -47.466 5.336   41.768  1.00 117.04 ? 41  TYR D CD1 1 
ATOM   6689  C CD2 . TYR D  1 41  ? -49.449 4.101   41.350  1.00 109.99 ? 41  TYR D CD2 1 
ATOM   6690  C CE1 . TYR D  1 41  ? -46.807 4.173   42.130  1.00 118.36 ? 41  TYR D CE1 1 
ATOM   6691  C CE2 . TYR D  1 41  ? -48.804 2.929   41.709  1.00 115.40 ? 41  TYR D CE2 1 
ATOM   6692  C CZ  . TYR D  1 41  ? -47.477 2.964   42.101  1.00 119.79 ? 41  TYR D CZ  1 
ATOM   6693  O OH  . TYR D  1 41  ? -46.833 1.815   42.457  1.00 125.53 ? 41  TYR D OH  1 
ATOM   6694  N N   . ILE D  1 42  ? -48.661 8.551   43.246  1.00 84.81  ? 42  ILE D N   1 
ATOM   6695  C CA  . ILE D  1 42  ? -47.749 8.981   44.349  1.00 83.79  ? 42  ILE D CA  1 
ATOM   6696  C C   . ILE D  1 42  ? -48.580 9.417   45.560  1.00 79.17  ? 42  ILE D C   1 
ATOM   6697  O O   . ILE D  1 42  ? -48.181 9.091   46.695  1.00 81.60  ? 42  ILE D O   1 
ATOM   6698  C CB  . ILE D  1 42  ? -46.787 10.090  43.880  1.00 84.67  ? 42  ILE D CB  1 
ATOM   6699  C CG1 . ILE D  1 42  ? -45.721 9.530   42.935  1.00 90.10  ? 42  ILE D CG1 1 
ATOM   6700  C CG2 . ILE D  1 42  ? -46.168 10.808  45.069  1.00 85.80  ? 42  ILE D CG2 1 
ATOM   6701  C CD1 . ILE D  1 42  ? -44.511 10.420  42.769  1.00 99.39  ? 42  ILE D CD1 1 
ATOM   6702  N N   . THR D  1 43  ? -49.687 10.128  45.324  1.00 73.38  ? 43  THR D N   1 
ATOM   6703  C CA  . THR D  1 43  ? -50.604 10.629  46.387  1.00 75.84  ? 43  THR D CA  1 
ATOM   6704  C C   . THR D  1 43  ? -51.787 9.665   46.529  1.00 74.68  ? 43  THR D C   1 
ATOM   6705  O O   . THR D  1 43  ? -52.941 10.138  46.482  1.00 84.98  ? 43  THR D O   1 
ATOM   6706  C CB  . THR D  1 43  ? -51.098 12.049  46.083  1.00 79.79  ? 43  THR D CB  1 
ATOM   6707  O OG1 . THR D  1 43  ? -51.968 11.974  44.952  1.00 92.43  ? 43  THR D OG1 1 
ATOM   6708  C CG2 . THR D  1 43  ? -49.972 13.019  45.801  1.00 81.50  ? 43  THR D CG2 1 
ATOM   6709  N N   . ARG D  1 44  ? -51.503 8.369   46.696  1.00 71.67  ? 44  ARG D N   1 
ATOM   6710  C CA  . ARG D  1 44  ? -52.543 7.310   46.828  1.00 73.57  ? 44  ARG D CA  1 
ATOM   6711  C C   . ARG D  1 44  ? -52.697 6.922   48.303  1.00 70.11  ? 44  ARG D C   1 
ATOM   6712  O O   . ARG D  1 44  ? -53.826 6.586   48.708  1.00 78.89  ? 44  ARG D O   1 
ATOM   6713  C CB  . ARG D  1 44  ? -52.189 6.086   45.974  1.00 78.57  ? 44  ARG D CB  1 
ATOM   6714  C CG  . ARG D  1 44  ? -51.016 5.266   46.494  1.00 86.03  ? 44  ARG D CG  1 
ATOM   6715  C CD  . ARG D  1 44  ? -50.697 4.086   45.592  1.00 90.35  ? 44  ARG D CD  1 
ATOM   6716  N NE  . ARG D  1 44  ? -49.665 3.214   46.140  1.00 95.56  ? 44  ARG D NE  1 
ATOM   6717  C CZ  . ARG D  1 44  ? -48.362 3.349   45.919  1.00 97.80  ? 44  ARG D CZ  1 
ATOM   6718  N NH1 . ARG D  1 44  ? -47.914 4.332   45.157  1.00 98.83  ? 44  ARG D NH1 1 
ATOM   6719  N NH2 . ARG D  1 44  ? -47.508 2.500   46.464  1.00 101.08 ? 44  ARG D NH2 1 
ATOM   6720  N N   . ASN D  1 45  ? -51.604 6.979   49.071  1.00 70.43  ? 45  ASN D N   1 
ATOM   6721  C CA  . ASN D  1 45  ? -51.562 6.582   50.505  1.00 76.15  ? 45  ASN D CA  1 
ATOM   6722  C C   . ASN D  1 45  ? -51.893 7.786   51.395  1.00 73.60  ? 45  ASN D C   1 
ATOM   6723  O O   . ASN D  1 45  ? -51.792 7.650   52.631  1.00 60.14  ? 45  ASN D O   1 
ATOM   6724  C CB  . ASN D  1 45  ? -50.214 5.955   50.870  1.00 86.27  ? 45  ASN D CB  1 
ATOM   6725  C CG  . ASN D  1 45  ? -50.009 4.600   50.225  1.00 90.12  ? 45  ASN D CG  1 
ATOM   6726  O OD1 . ASN D  1 45  ? -50.968 3.963   49.791  1.00 83.16  ? 45  ASN D OD1 1 
ATOM   6727  N ND2 . ASN D  1 45  ? -48.767 4.149   50.162  1.00 93.86  ? 45  ASN D ND2 1 
ATOM   6728  N N   . GLU D  1 46  ? -52.273 8.915   50.791  1.00 83.04  ? 46  GLU D N   1 
ATOM   6729  C CA  . GLU D  1 46  ? -52.702 10.140  51.519  1.00 93.90  ? 46  GLU D CA  1 
ATOM   6730  C C   . GLU D  1 46  ? -54.162 9.963   51.948  1.00 93.18  ? 46  GLU D C   1 
ATOM   6731  O O   . GLU D  1 46  ? -54.677 10.834  52.682  1.00 97.69  ? 46  GLU D O   1 
ATOM   6732  C CB  . GLU D  1 46  ? -52.554 11.385  50.644  1.00 100.51 ? 46  GLU D CB  1 
ATOM   6733  C CG  . GLU D  1 46  ? -51.116 11.805  50.409  1.00 109.48 ? 46  GLU D CG  1 
ATOM   6734  C CD  . GLU D  1 46  ? -50.968 13.133  49.686  1.00 118.26 ? 46  GLU D CD  1 
ATOM   6735  O OE1 . GLU D  1 46  ? -49.844 13.673  49.671  1.00 123.66 ? 46  GLU D OE1 1 
ATOM   6736  O OE2 . GLU D  1 46  ? -51.979 13.628  49.147  1.00 122.48 ? 46  GLU D OE2 1 
ATOM   6737  N N   . VAL D  1 47  ? -54.790 8.871   51.502  1.00 91.29  ? 47  VAL D N   1 
ATOM   6738  C CA  . VAL D  1 47  ? -56.221 8.534   51.766  1.00 89.95  ? 47  VAL D CA  1 
ATOM   6739  C C   . VAL D  1 47  ? -56.287 7.230   52.570  1.00 93.52  ? 47  VAL D C   1 
ATOM   6740  O O   . VAL D  1 47  ? -55.359 6.408   52.441  1.00 88.69  ? 47  VAL D O   1 
ATOM   6741  C CB  . VAL D  1 47  ? -57.019 8.429   50.451  1.00 84.81  ? 47  VAL D CB  1 
ATOM   6742  C CG1 . VAL D  1 47  ? -58.391 7.807   50.665  1.00 84.12  ? 47  VAL D CG1 1 
ATOM   6743  C CG2 . VAL D  1 47  ? -57.141 9.783   49.764  1.00 86.86  ? 47  VAL D CG2 1 
ATOM   6744  N N   . GLY D  1 48  ? -57.350 7.065   53.366  1.00 96.46  ? 48  GLY D N   1 
ATOM   6745  C CA  . GLY D  1 48  ? -57.592 5.874   54.204  1.00 94.02  ? 48  GLY D CA  1 
ATOM   6746  C C   . GLY D  1 48  ? -58.090 4.697   53.382  1.00 88.24  ? 48  GLY D C   1 
ATOM   6747  O O   . GLY D  1 48  ? -58.356 4.886   52.174  1.00 89.00  ? 48  GLY D O   1 
ATOM   6748  N N   . SER D  1 49  ? -58.219 3.525   54.013  1.00 83.17  ? 49  SER D N   1 
ATOM   6749  C CA  . SER D  1 49  ? -58.688 2.264   53.378  1.00 85.14  ? 49  SER D CA  1 
ATOM   6750  C C   . SER D  1 49  ? -60.154 2.405   52.954  1.00 83.60  ? 49  SER D C   1 
ATOM   6751  O O   . SER D  1 49  ? -60.519 1.890   51.881  1.00 86.81  ? 49  SER D O   1 
ATOM   6752  C CB  . SER D  1 49  ? -58.516 1.096   54.312  1.00 89.36  ? 49  SER D CB  1 
ATOM   6753  O OG  . SER D  1 49  ? -59.151 1.348   55.556  1.00 100.28 ? 49  SER D OG  1 
ATOM   6754  N N   . ARG D  1 50  ? -60.951 3.082   53.784  1.00 83.66  ? 50  ARG D N   1 
ATOM   6755  C CA  . ARG D  1 50  ? -62.419 3.250   53.616  1.00 87.27  ? 50  ARG D CA  1 
ATOM   6756  C C   . ARG D  1 50  ? -62.748 3.907   52.270  1.00 86.68  ? 50  ARG D C   1 
ATOM   6757  O O   . ARG D  1 50  ? -63.735 3.478   51.642  1.00 97.07  ? 50  ARG D O   1 
ATOM   6758  C CB  . ARG D  1 50  ? -62.973 4.100   54.763  1.00 93.69  ? 50  ARG D CB  1 
ATOM   6759  C CG  . ARG D  1 50  ? -64.488 4.248   54.773  1.00 98.16  ? 50  ARG D CG  1 
ATOM   6760  C CD  . ARG D  1 50  ? -64.898 5.098   55.961  1.00 104.53 ? 50  ARG D CD  1 
ATOM   6761  N NE  . ARG D  1 50  ? -66.329 5.325   56.084  1.00 110.98 ? 50  ARG D NE  1 
ATOM   6762  C CZ  . ARG D  1 50  ? -66.875 6.091   57.021  1.00 110.74 ? 50  ARG D CZ  1 
ATOM   6763  N NH1 . ARG D  1 50  ? -66.105 6.689   57.915  1.00 107.57 ? 50  ARG D NH1 1 
ATOM   6764  N NH2 . ARG D  1 50  ? -68.184 6.262   57.061  1.00 114.75 ? 50  ARG D NH2 1 
ATOM   6765  N N   . TYR D  1 51  ? -61.960 4.899   51.846  1.00 81.62  ? 51  TYR D N   1 
ATOM   6766  C CA  . TYR D  1 51  ? -62.220 5.716   50.630  1.00 82.74  ? 51  TYR D CA  1 
ATOM   6767  C C   . TYR D  1 51  ? -61.209 5.398   49.523  1.00 79.02  ? 51  TYR D C   1 
ATOM   6768  O O   . TYR D  1 51  ? -61.054 6.234   48.612  1.00 83.80  ? 51  TYR D O   1 
ATOM   6769  C CB  . TYR D  1 51  ? -62.166 7.204   50.982  1.00 88.31  ? 51  TYR D CB  1 
ATOM   6770  C CG  . TYR D  1 51  ? -62.915 7.573   52.236  1.00 96.29  ? 51  TYR D CG  1 
ATOM   6771  C CD1 . TYR D  1 51  ? -64.296 7.688   52.236  1.00 102.33 ? 51  TYR D CD1 1 
ATOM   6772  C CD2 . TYR D  1 51  ? -62.245 7.813   53.424  1.00 98.82  ? 51  TYR D CD2 1 
ATOM   6773  C CE1 . TYR D  1 51  ? -64.994 8.029   53.383  1.00 103.46 ? 51  TYR D CE1 1 
ATOM   6774  C CE2 . TYR D  1 51  ? -62.926 8.158   54.580  1.00 101.14 ? 51  TYR D CE2 1 
ATOM   6775  C CZ  . TYR D  1 51  ? -64.306 8.267   54.559  1.00 103.22 ? 51  TYR D CZ  1 
ATOM   6776  O OH  . TYR D  1 51  ? -64.985 8.609   55.693  1.00 98.95  ? 51  TYR D OH  1 
ATOM   6777  N N   . ARG D  1 52  ? -60.551 4.236   49.588  1.00 70.09  ? 52  ARG D N   1 
ATOM   6778  C CA  . ARG D  1 52  ? -59.518 3.825   48.598  1.00 66.55  ? 52  ARG D CA  1 
ATOM   6779  C C   . ARG D  1 52  ? -60.151 3.659   47.209  1.00 63.31  ? 52  ARG D C   1 
ATOM   6780  O O   . ARG D  1 52  ? -59.441 3.887   46.203  1.00 66.16  ? 52  ARG D O   1 
ATOM   6781  C CB  . ARG D  1 52  ? -58.828 2.535   49.045  1.00 66.75  ? 52  ARG D CB  1 
ATOM   6782  C CG  . ARG D  1 52  ? -57.668 2.105   48.158  1.00 71.11  ? 52  ARG D CG  1 
ATOM   6783  C CD  . ARG D  1 52  ? -56.829 1.056   48.865  1.00 74.70  ? 52  ARG D CD  1 
ATOM   6784  N NE  . ARG D  1 52  ? -56.224 1.612   50.068  1.00 78.54  ? 52  ARG D NE  1 
ATOM   6785  C CZ  . ARG D  1 52  ? -55.677 0.896   51.044  1.00 82.88  ? 52  ARG D CZ  1 
ATOM   6786  N NH1 . ARG D  1 52  ? -55.674 -0.424  50.982  1.00 83.74  ? 52  ARG D NH1 1 
ATOM   6787  N NH2 . ARG D  1 52  ? -55.159 1.507   52.094  1.00 88.10  ? 52  ARG D NH2 1 
ATOM   6788  N N   . THR D  1 53  ? -61.430 3.276   47.155  1.00 61.92  ? 53  THR D N   1 
ATOM   6789  C CA  . THR D  1 53  ? -62.172 3.059   45.882  1.00 67.73  ? 53  THR D CA  1 
ATOM   6790  C C   . THR D  1 53  ? -62.109 4.340   45.041  1.00 67.60  ? 53  THR D C   1 
ATOM   6791  O O   . THR D  1 53  ? -62.028 4.230   43.802  1.00 71.79  ? 53  THR D O   1 
ATOM   6792  C CB  . THR D  1 53  ? -63.623 2.624   46.121  1.00 68.55  ? 53  THR D CB  1 
ATOM   6793  O OG1 . THR D  1 53  ? -63.604 1.503   47.004  1.00 71.14  ? 53  THR D OG1 1 
ATOM   6794  C CG2 . THR D  1 53  ? -64.344 2.248   44.843  1.00 65.17  ? 53  THR D CG2 1 
ATOM   6795  N N   . ALA D  1 54  ? -62.143 5.505   45.693  1.00 63.46  ? 54  ALA D N   1 
ATOM   6796  C CA  . ALA D  1 54  ? -62.069 6.838   45.050  1.00 62.70  ? 54  ALA D CA  1 
ATOM   6797  C C   . ALA D  1 54  ? -60.744 6.967   44.291  1.00 61.21  ? 54  ALA D C   1 
ATOM   6798  O O   . ALA D  1 54  ? -60.770 7.410   43.120  1.00 61.02  ? 54  ALA D O   1 
ATOM   6799  C CB  . ALA D  1 54  ? -62.217 7.922   46.088  1.00 63.68  ? 54  ALA D CB  1 
ATOM   6800  N N   . VAL D  1 55  ? -59.636 6.592   44.941  1.00 60.31  ? 55  VAL D N   1 
ATOM   6801  C CA  . VAL D  1 55  ? -58.259 6.647   44.364  1.00 65.11  ? 55  VAL D CA  1 
ATOM   6802  C C   . VAL D  1 55  ? -58.191 5.682   43.175  1.00 73.72  ? 55  VAL D C   1 
ATOM   6803  O O   . VAL D  1 55  ? -57.770 6.118   42.087  1.00 80.02  ? 55  VAL D O   1 
ATOM   6804  C CB  . VAL D  1 55  ? -57.186 6.322   45.422  1.00 63.14  ? 55  VAL D CB  1 
ATOM   6805  C CG1 . VAL D  1 55  ? -55.784 6.315   44.828  1.00 59.98  ? 55  VAL D CG1 1 
ATOM   6806  C CG2 . VAL D  1 55  ? -57.260 7.278   46.605  1.00 62.71  ? 55  VAL D CG2 1 
ATOM   6807  N N   . SER D  1 56  ? -58.592 4.424   43.384  1.00 76.23  ? 56  SER D N   1 
ATOM   6808  C CA  . SER D  1 56  ? -58.596 3.353   42.348  1.00 75.97  ? 56  SER D CA  1 
ATOM   6809  C C   . SER D  1 56  ? -59.347 3.823   41.096  1.00 72.55  ? 56  SER D C   1 
ATOM   6810  O O   . SER D  1 56  ? -58.821 3.620   39.984  1.00 76.29  ? 56  SER D O   1 
ATOM   6811  C CB  . SER D  1 56  ? -59.183 2.074   42.884  1.00 77.82  ? 56  SER D CB  1 
ATOM   6812  O OG  . SER D  1 56  ? -60.521 2.272   43.309  1.00 87.13  ? 56  SER D OG  1 
ATOM   6813  N N   . ALA D  1 57  ? -60.526 4.429   41.275  1.00 73.19  ? 57  ALA D N   1 
ATOM   6814  C CA  . ALA D  1 57  ? -61.406 4.921   40.188  1.00 74.18  ? 57  ALA D CA  1 
ATOM   6815  C C   . ALA D  1 57  ? -60.687 6.010   39.381  1.00 73.20  ? 57  ALA D C   1 
ATOM   6816  O O   . ALA D  1 57  ? -60.608 5.870   38.140  1.00 70.39  ? 57  ALA D O   1 
ATOM   6817  C CB  . ALA D  1 57  ? -62.710 5.433   40.756  1.00 72.73  ? 57  ALA D CB  1 
ATOM   6818  N N   . ARG D  1 58  ? -60.180 7.049   40.054  1.00 73.53  ? 58  ARG D N   1 
ATOM   6819  C CA  . ARG D  1 58  ? -59.524 8.203   39.380  1.00 83.59  ? 58  ARG D CA  1 
ATOM   6820  C C   . ARG D  1 58  ? -58.292 7.702   38.614  1.00 82.52  ? 58  ARG D C   1 
ATOM   6821  O O   . ARG D  1 58  ? -58.184 8.021   37.414  1.00 88.93  ? 58  ARG D O   1 
ATOM   6822  C CB  . ARG D  1 58  ? -59.173 9.311   40.379  1.00 92.48  ? 58  ARG D CB  1 
ATOM   6823  C CG  . ARG D  1 58  ? -58.746 10.619  39.725  1.00 108.17 ? 58  ARG D CG  1 
ATOM   6824  C CD  . ARG D  1 58  ? -59.711 11.130  38.667  1.00 122.06 ? 58  ARG D CD  1 
ATOM   6825  N NE  . ARG D  1 58  ? -60.938 11.698  39.212  1.00 127.98 ? 58  ARG D NE  1 
ATOM   6826  C CZ  . ARG D  1 58  ? -61.814 12.415  38.511  1.00 128.45 ? 58  ARG D CZ  1 
ATOM   6827  N NH1 . ARG D  1 58  ? -62.903 12.886  39.094  1.00 131.32 1 58  ARG D NH1 1 
ATOM   6828  N NH2 . ARG D  1 58  ? -61.593 12.674  37.234  1.00 131.69 ? 58  ARG D NH2 1 
ATOM   6829  N N   . LEU D  1 59  ? -57.407 6.941   39.268  1.00 74.97  ? 59  LEU D N   1 
ATOM   6830  C CA  . LEU D  1 59  ? -56.173 6.406   38.631  1.00 77.35  ? 59  LEU D CA  1 
ATOM   6831  C C   . LEU D  1 59  ? -56.573 5.624   37.376  1.00 76.89  ? 59  LEU D C   1 
ATOM   6832  O O   . LEU D  1 59  ? -55.895 5.783   36.340  1.00 91.51  ? 59  LEU D O   1 
ATOM   6833  C CB  . LEU D  1 59  ? -55.400 5.521   39.615  1.00 79.14  ? 59  LEU D CB  1 
ATOM   6834  C CG  . LEU D  1 59  ? -53.959 5.213   39.204  1.00 82.11  ? 59  LEU D CG  1 
ATOM   6835  C CD1 . LEU D  1 59  ? -53.159 6.494   39.020  1.00 83.99  ? 59  LEU D CD1 1 
ATOM   6836  C CD2 . LEU D  1 59  ? -53.272 4.308   40.214  1.00 82.94  ? 59  LEU D CD2 1 
ATOM   6837  N N   . GLY D  1 60  ? -57.636 4.818   37.473  1.00 68.77  ? 60  GLY D N   1 
ATOM   6838  C CA  . GLY D  1 60  ? -58.191 4.042   36.347  1.00 67.05  ? 60  GLY D CA  1 
ATOM   6839  C C   . GLY D  1 60  ? -58.618 4.960   35.215  1.00 69.06  ? 60  GLY D C   1 
ATOM   6840  O O   . GLY D  1 60  ? -58.162 4.746   34.074  1.00 67.79  ? 60  GLY D O   1 
ATOM   6841  N N   . MET D  1 61  ? -59.449 5.959   35.532  1.00 73.41  ? 61  MET D N   1 
ATOM   6842  C CA  . MET D  1 61  ? -59.964 6.972   34.571  1.00 76.94  ? 61  MET D CA  1 
ATOM   6843  C C   . MET D  1 61  ? -58.786 7.607   33.823  1.00 73.98  ? 61  MET D C   1 
ATOM   6844  O O   . MET D  1 61  ? -58.808 7.613   32.576  1.00 70.77  ? 61  MET D O   1 
ATOM   6845  C CB  . MET D  1 61  ? -60.748 8.065   35.305  1.00 83.74  ? 61  MET D CB  1 
ATOM   6846  C CG  . MET D  1 61  ? -61.220 9.190   34.404  1.00 91.64  ? 61  MET D CG  1 
ATOM   6847  S SD  . MET D  1 61  ? -61.956 10.560  35.339  1.00 110.22 ? 61  MET D SD  1 
ATOM   6848  C CE  . MET D  1 61  ? -63.065 9.672   36.433  1.00 116.83 ? 61  MET D CE  1 
ATOM   6849  N N   . LEU D  1 62  ? -57.801 8.119   34.568  1.00 71.10  ? 62  LEU D N   1 
ATOM   6850  C CA  . LEU D  1 62  ? -56.585 8.779   34.021  1.00 72.92  ? 62  LEU D CA  1 
ATOM   6851  C C   . LEU D  1 62  ? -55.848 7.801   33.096  1.00 71.96  ? 62  LEU D C   1 
ATOM   6852  O O   . LEU D  1 62  ? -55.503 8.201   31.961  1.00 75.36  ? 62  LEU D O   1 
ATOM   6853  C CB  . LEU D  1 62  ? -55.692 9.230   35.181  1.00 71.68  ? 62  LEU D CB  1 
ATOM   6854  C CG  . LEU D  1 62  ? -56.283 10.313  36.081  1.00 77.38  ? 62  LEU D CG  1 
ATOM   6855  C CD1 . LEU D  1 62  ? -55.389 10.565  37.282  1.00 79.97  ? 62  LEU D CD1 1 
ATOM   6856  C CD2 . LEU D  1 62  ? -56.523 11.604  35.314  1.00 79.21  ? 62  LEU D CD2 1 
ATOM   6857  N N   . GLY D  1 63  ? -55.618 6.572   33.569  1.00 65.28  ? 63  GLY D N   1 
ATOM   6858  C CA  . GLY D  1 63  ? -54.955 5.503   32.797  1.00 63.29  ? 63  GLY D CA  1 
ATOM   6859  C C   . GLY D  1 63  ? -55.658 5.273   31.473  1.00 61.13  ? 63  GLY D C   1 
ATOM   6860  O O   . GLY D  1 63  ? -54.976 5.276   30.426  1.00 55.58  ? 63  GLY D O   1 
ATOM   6861  N N   . VAL D  1 64  ? -56.981 5.094   31.521  1.00 64.75  ? 64  VAL D N   1 
ATOM   6862  C CA  . VAL D  1 64  ? -57.854 4.868   30.330  1.00 70.95  ? 64  VAL D CA  1 
ATOM   6863  C C   . VAL D  1 64  ? -57.699 6.056   29.376  1.00 73.22  ? 64  VAL D C   1 
ATOM   6864  O O   . VAL D  1 64  ? -57.461 5.820   28.177  1.00 79.54  ? 64  VAL D O   1 
ATOM   6865  C CB  . VAL D  1 64  ? -59.325 4.669   30.741  1.00 69.84  ? 64  VAL D CB  1 
ATOM   6866  C CG1 . VAL D  1 64  ? -60.253 4.675   29.536  1.00 74.11  ? 64  VAL D CG1 1 
ATOM   6867  C CG2 . VAL D  1 64  ? -59.507 3.399   31.558  1.00 68.03  ? 64  VAL D CG2 1 
ATOM   6868  N N   . ALA D  1 65  ? -57.831 7.278   29.899  1.00 72.23  ? 65  ALA D N   1 
ATOM   6869  C CA  . ALA D  1 65  ? -57.728 8.548   29.142  1.00 75.23  ? 65  ALA D CA  1 
ATOM   6870  C C   . ALA D  1 65  ? -56.400 8.593   28.378  1.00 75.94  ? 65  ALA D C   1 
ATOM   6871  O O   . ALA D  1 65  ? -56.431 8.829   27.154  1.00 73.71  ? 65  ALA D O   1 
ATOM   6872  C CB  . ALA D  1 65  ? -57.861 9.718   30.085  1.00 73.70  ? 65  ALA D CB  1 
ATOM   6873  N N   . LEU D  1 66  ? -55.285 8.371   29.080  1.00 77.96  ? 66  LEU D N   1 
ATOM   6874  C CA  . LEU D  1 66  ? -53.912 8.384   28.504  1.00 80.30  ? 66  LEU D CA  1 
ATOM   6875  C C   . LEU D  1 66  ? -53.868 7.474   27.268  1.00 76.82  ? 66  LEU D C   1 
ATOM   6876  O O   . LEU D  1 66  ? -53.585 7.983   26.164  1.00 71.10  ? 66  LEU D O   1 
ATOM   6877  C CB  . LEU D  1 66  ? -52.917 7.915   29.570  1.00 78.28  ? 66  LEU D CB  1 
ATOM   6878  C CG  . LEU D  1 66  ? -51.444 8.179   29.259  1.00 75.29  ? 66  LEU D CG  1 
ATOM   6879  C CD1 . LEU D  1 66  ? -50.558 7.671   30.386  1.00 77.50  ? 66  LEU D CD1 1 
ATOM   6880  C CD2 . LEU D  1 66  ? -51.035 7.549   27.936  1.00 75.72  ? 66  LEU D CD2 1 
ATOM   6881  N N   . LEU D  1 67  ? -54.149 6.182   27.458  1.00 73.81  ? 67  LEU D N   1 
ATOM   6882  C CA  . LEU D  1 67  ? -54.132 5.141   26.393  1.00 69.82  ? 67  LEU D CA  1 
ATOM   6883  C C   . LEU D  1 67  ? -55.113 5.525   25.278  1.00 65.93  ? 67  LEU D C   1 
ATOM   6884  O O   . LEU D  1 67  ? -54.737 5.423   24.095  1.00 66.62  ? 67  LEU D O   1 
ATOM   6885  C CB  . LEU D  1 67  ? -54.503 3.786   27.004  1.00 71.67  ? 67  LEU D CB  1 
ATOM   6886  C CG  . LEU D  1 67  ? -53.605 3.302   28.141  1.00 77.64  ? 67  LEU D CG  1 
ATOM   6887  C CD1 . LEU D  1 67  ? -54.106 1.979   28.698  1.00 83.84  ? 67  LEU D CD1 1 
ATOM   6888  C CD2 . LEU D  1 67  ? -52.159 3.180   27.686  1.00 77.91  ? 67  LEU D CD2 1 
ATOM   6889  N N   . ALA D  1 68  ? -56.328 5.940   25.647  1.00 64.06  ? 68  ALA D N   1 
ATOM   6890  C CA  . ALA D  1 68  ? -57.400 6.350   24.710  1.00 63.91  ? 68  ALA D CA  1 
ATOM   6891  C C   . ALA D  1 68  ? -56.878 7.466   23.801  1.00 61.43  ? 68  ALA D C   1 
ATOM   6892  O O   . ALA D  1 68  ? -56.948 7.303   22.568  1.00 55.05  ? 68  ALA D O   1 
ATOM   6893  C CB  . ALA D  1 68  ? -58.624 6.790   25.474  1.00 65.23  ? 68  ALA D CB  1 
ATOM   6894  N N   . TYR D  1 69  ? -56.363 8.548   24.395  1.00 63.22  ? 69  TYR D N   1 
ATOM   6895  C CA  . TYR D  1 69  ? -55.835 9.740   23.678  1.00 69.28  ? 69  TYR D CA  1 
ATOM   6896  C C   . TYR D  1 69  ? -54.668 9.330   22.772  1.00 70.50  ? 69  TYR D C   1 
ATOM   6897  O O   . TYR D  1 69  ? -54.467 9.992   21.738  1.00 72.34  ? 69  TYR D O   1 
ATOM   6898  C CB  . TYR D  1 69  ? -55.473 10.856  24.661  1.00 71.25  ? 69  TYR D CB  1 
ATOM   6899  C CG  . TYR D  1 69  ? -56.592 11.843  24.883  1.00 79.20  ? 69  TYR D CG  1 
ATOM   6900  C CD1 . TYR D  1 69  ? -56.662 13.012  24.144  1.00 80.32  ? 69  TYR D CD1 1 
ATOM   6901  C CD2 . TYR D  1 69  ? -57.608 11.592  25.791  1.00 86.98  ? 69  TYR D CD2 1 
ATOM   6902  C CE1 . TYR D  1 69  ? -57.694 13.920  24.320  1.00 85.41  ? 69  TYR D CE1 1 
ATOM   6903  C CE2 . TYR D  1 69  ? -58.647 12.489  25.979  1.00 88.31  ? 69  TYR D CE2 1 
ATOM   6904  C CZ  . TYR D  1 69  ? -58.691 13.658  25.242  1.00 89.42  ? 69  TYR D CZ  1 
ATOM   6905  O OH  . TYR D  1 69  ? -59.710 14.547  25.427  1.00 96.12  ? 69  TYR D OH  1 
ATOM   6906  N N   . ILE D  1 70  ? -53.929 8.279   23.137  1.00 71.26  ? 70  ILE D N   1 
ATOM   6907  C CA  . ILE D  1 70  ? -52.835 7.718   22.288  1.00 72.93  ? 70  ILE D CA  1 
ATOM   6908  C C   . ILE D  1 70  ? -53.472 7.173   21.005  1.00 70.97  ? 70  ILE D C   1 
ATOM   6909  O O   . ILE D  1 70  ? -52.950 7.471   19.915  1.00 72.97  ? 70  ILE D O   1 
ATOM   6910  C CB  . ILE D  1 70  ? -52.024 6.639   23.034  1.00 75.82  ? 70  ILE D CB  1 
ATOM   6911  C CG1 . ILE D  1 70  ? -51.226 7.235   24.196  1.00 76.65  ? 70  ILE D CG1 1 
ATOM   6912  C CG2 . ILE D  1 70  ? -51.125 5.882   22.069  1.00 74.62  ? 70  ILE D CG2 1 
ATOM   6913  C CD1 . ILE D  1 70  ? -50.391 6.224   24.947  1.00 75.46  ? 70  ILE D CD1 1 
ATOM   6914  N N   . LEU D  1 71  ? -54.565 6.416   21.140  1.00 66.28  ? 71  LEU D N   1 
ATOM   6915  C CA  . LEU D  1 71  ? -55.335 5.850   19.998  1.00 64.35  ? 71  LEU D CA  1 
ATOM   6916  C C   . LEU D  1 71  ? -55.878 7.004   19.149  1.00 64.16  ? 71  LEU D C   1 
ATOM   6917  O O   . LEU D  1 71  ? -55.704 6.964   17.913  1.00 64.61  ? 71  LEU D O   1 
ATOM   6918  C CB  . LEU D  1 71  ? -56.474 4.973   20.527  1.00 63.29  ? 71  LEU D CB  1 
ATOM   6919  C CG  . LEU D  1 71  ? -56.051 3.723   21.296  1.00 64.87  ? 71  LEU D CG  1 
ATOM   6920  C CD1 . LEU D  1 71  ? -57.265 2.881   21.660  1.00 65.70  ? 71  LEU D CD1 1 
ATOM   6921  C CD2 . LEU D  1 71  ? -55.058 2.896   20.492  1.00 66.63  ? 71  LEU D CD2 1 
ATOM   6922  N N   . ILE D  1 72  ? -56.505 7.993   19.795  1.00 62.97  ? 72  ILE D N   1 
ATOM   6923  C CA  . ILE D  1 72  ? -57.083 9.203   19.135  1.00 69.23  ? 72  ILE D CA  1 
ATOM   6924  C C   . ILE D  1 72  ? -55.988 9.854   18.285  1.00 69.80  ? 72  ILE D C   1 
ATOM   6925  O O   . ILE D  1 72  ? -56.250 10.145  17.102  1.00 77.17  ? 72  ILE D O   1 
ATOM   6926  C CB  . ILE D  1 72  ? -57.664 10.186  20.172  1.00 75.56  ? 72  ILE D CB  1 
ATOM   6927  C CG1 . ILE D  1 72  ? -58.801 9.553   20.979  1.00 84.42  ? 72  ILE D CG1 1 
ATOM   6928  C CG2 . ILE D  1 72  ? -58.105 11.479  19.502  1.00 76.78  ? 72  ILE D CG2 1 
ATOM   6929  C CD1 . ILE D  1 72  ? -59.414 10.472  22.011  1.00 87.13  ? 72  ILE D CD1 1 
ATOM   6930  N N   . ILE D  1 73  ? -54.807 10.064  18.873  1.00 68.16  ? 73  ILE D N   1 
ATOM   6931  C CA  . ILE D  1 73  ? -53.621 10.681  18.206  1.00 65.76  ? 73  ILE D CA  1 
ATOM   6932  C C   . ILE D  1 73  ? -53.255 9.844   16.975  1.00 60.76  ? 73  ILE D C   1 
ATOM   6933  O O   . ILE D  1 73  ? -53.120 10.432  15.886  1.00 60.11  ? 73  ILE D O   1 
ATOM   6934  C CB  . ILE D  1 73  ? -52.447 10.816  19.196  1.00 62.98  ? 73  ILE D CB  1 
ATOM   6935  C CG1 . ILE D  1 73  ? -52.794 11.776  20.338  1.00 64.35  ? 73  ILE D CG1 1 
ATOM   6936  C CG2 . ILE D  1 73  ? -51.174 11.231  18.475  1.00 59.85  ? 73  ILE D CG2 1 
ATOM   6937  C CD1 . ILE D  1 73  ? -51.765 11.836  21.446  1.00 67.23  ? 73  ILE D CD1 1 
ATOM   6938  N N   . VAL D  1 74  ? -53.109 8.527   17.144  1.00 58.18  ? 74  VAL D N   1 
ATOM   6939  C CA  . VAL D  1 74  ? -52.762 7.574   16.046  1.00 59.54  ? 74  VAL D CA  1 
ATOM   6940  C C   . VAL D  1 74  ? -53.785 7.731   14.917  1.00 65.07  ? 74  VAL D C   1 
ATOM   6941  O O   . VAL D  1 74  ? -53.365 7.965   13.766  1.00 69.35  ? 74  VAL D O   1 
ATOM   6942  C CB  . VAL D  1 74  ? -52.710 6.120   16.549  1.00 56.88  ? 74  VAL D CB  1 
ATOM   6943  C CG1 . VAL D  1 74  ? -52.603 5.132   15.397  1.00 56.74  ? 74  VAL D CG1 1 
ATOM   6944  C CG2 . VAL D  1 74  ? -51.579 5.911   17.545  1.00 56.86  ? 74  VAL D CG2 1 
ATOM   6945  N N   . ALA D  1 75  ? -55.075 7.604   15.242  1.00 66.60  ? 75  ALA D N   1 
ATOM   6946  C CA  . ALA D  1 75  ? -56.204 7.722   14.290  1.00 68.34  ? 75  ALA D CA  1 
ATOM   6947  C C   . ALA D  1 75  ? -56.079 9.038   13.515  1.00 72.08  ? 75  ALA D C   1 
ATOM   6948  O O   . ALA D  1 75  ? -56.252 9.019   12.281  1.00 73.09  ? 75  ALA D O   1 
ATOM   6949  C CB  . ALA D  1 75  ? -57.515 7.640   15.029  1.00 69.31  ? 75  ALA D CB  1 
ATOM   6950  N N   . PHE D  1 76  ? -55.786 10.133  14.225  1.00 75.54  ? 76  PHE D N   1 
ATOM   6951  C CA  . PHE D  1 76  ? -55.630 11.502  13.666  1.00 80.26  ? 76  PHE D CA  1 
ATOM   6952  C C   . PHE D  1 76  ? -54.504 11.511  12.627  1.00 84.95  ? 76  PHE D C   1 
ATOM   6953  O O   . PHE D  1 76  ? -54.656 12.162  11.574  1.00 98.55  ? 76  PHE D O   1 
ATOM   6954  C CB  . PHE D  1 76  ? -55.363 12.515  14.784  1.00 79.23  ? 76  PHE D CB  1 
ATOM   6955  C CG  . PHE D  1 76  ? -55.018 13.902  14.304  1.00 80.85  ? 76  PHE D CG  1 
ATOM   6956  C CD1 . PHE D  1 76  ? -53.698 14.320  14.230  1.00 82.32  ? 76  PHE D CD1 1 
ATOM   6957  C CD2 . PHE D  1 76  ? -56.011 14.786  13.910  1.00 86.11  ? 76  PHE D CD2 1 
ATOM   6958  C CE1 . PHE D  1 76  ? -53.381 15.593  13.784  1.00 87.52  ? 76  PHE D CE1 1 
ATOM   6959  C CE2 . PHE D  1 76  ? -55.690 16.057  13.460  1.00 89.28  ? 76  PHE D CE2 1 
ATOM   6960  C CZ  . PHE D  1 76  ? -54.376 16.457  13.393  1.00 86.65  ? 76  PHE D CZ  1 
ATOM   6961  N N   . LEU D  1 77  ? -53.410 10.802  12.918  1.00 82.06  ? 77  LEU D N   1 
ATOM   6962  C CA  . LEU D  1 77  ? -52.205 10.728  12.050  1.00 85.13  ? 77  LEU D CA  1 
ATOM   6963  C C   . LEU D  1 77  ? -52.496 9.865   10.816  1.00 84.49  ? 77  LEU D C   1 
ATOM   6964  O O   . LEU D  1 77  ? -51.937 10.170  9.747   1.00 95.22  ? 77  LEU D O   1 
ATOM   6965  C CB  . LEU D  1 77  ? -51.038 10.163  12.866  1.00 85.25  ? 77  LEU D CB  1 
ATOM   6966  C CG  . LEU D  1 77  ? -50.616 11.006  14.068  1.00 92.04  ? 77  LEU D CG  1 
ATOM   6967  C CD1 . LEU D  1 77  ? -49.472 10.345  14.822  1.00 95.74  ? 77  LEU D CD1 1 
ATOM   6968  C CD2 . LEU D  1 77  ? -50.229 12.415  13.641  1.00 92.99  ? 77  LEU D CD2 1 
ATOM   6969  N N   . LEU D  1 78  ? -53.339 8.838   10.957  1.00 82.50  ? 78  LEU D N   1 
ATOM   6970  C CA  . LEU D  1 78  ? -53.682 7.888   9.864   1.00 86.04  ? 78  LEU D CA  1 
ATOM   6971  C C   . LEU D  1 78  ? -55.030 8.257   9.235   1.00 93.27  ? 78  LEU D C   1 
ATOM   6972  O O   . LEU D  1 78  ? -55.400 7.611   8.237   1.00 106.72 ? 78  LEU D O   1 
ATOM   6973  C CB  . LEU D  1 78  ? -53.735 6.467   10.433  1.00 86.25  ? 78  LEU D CB  1 
ATOM   6974  C CG  . LEU D  1 78  ? -52.452 5.970   11.095  1.00 86.95  ? 78  LEU D CG  1 
ATOM   6975  C CD1 . LEU D  1 78  ? -52.611 4.532   11.564  1.00 81.63  ? 78  LEU D CD1 1 
ATOM   6976  C CD2 . LEU D  1 78  ? -51.267 6.096   10.149  1.00 92.93  ? 78  LEU D CD2 1 
ATOM   6977  N N   . GLY D  1 79  ? -55.726 9.255   9.788   1.00 99.96  ? 79  GLY D N   1 
ATOM   6978  C CA  . GLY D  1 79  ? -57.080 9.651   9.352   1.00 109.27 ? 79  GLY D CA  1 
ATOM   6979  C C   . GLY D  1 79  ? -57.076 10.707  8.259   1.00 112.17 ? 79  GLY D C   1 
ATOM   6980  O O   . GLY D  1 79  ? -58.095 10.818  7.546   1.00 120.30 ? 79  GLY D O   1 
ATOM   6981  N N   . TYR D  1 80  ? -55.981 11.462  8.126   1.00 108.86 ? 80  TYR D N   1 
ATOM   6982  C CA  . TYR D  1 80  ? -55.846 12.568  7.141   1.00 112.13 ? 80  TYR D CA  1 
ATOM   6983  C C   . TYR D  1 80  ? -54.596 12.368  6.279   1.00 109.42 ? 80  TYR D C   1 
ATOM   6984  O O   . TYR D  1 80  ? -53.608 11.780  6.756   1.00 110.80 ? 80  TYR D O   1 
ATOM   6985  C CB  . TYR D  1 80  ? -55.811 13.927  7.847   1.00 113.79 ? 80  TYR D CB  1 
ATOM   6986  C CG  . TYR D  1 80  ? -57.138 14.380  8.401   1.00 112.02 ? 80  TYR D CG  1 
ATOM   6987  C CD1 . TYR D  1 80  ? -58.066 15.016  7.595   1.00 110.25 ? 80  TYR D CD1 1 
ATOM   6988  C CD2 . TYR D  1 80  ? -57.467 14.174  9.731   1.00 106.50 ? 80  TYR D CD2 1 
ATOM   6989  C CE1 . TYR D  1 80  ? -59.290 15.430  8.093   1.00 108.62 ? 80  TYR D CE1 1 
ATOM   6990  C CE2 . TYR D  1 80  ? -58.684 14.584  10.246  1.00 100.75 ? 80  TYR D CE2 1 
ATOM   6991  C CZ  . TYR D  1 80  ? -59.600 15.214  9.425   1.00 103.51 ? 80  TYR D CZ  1 
ATOM   6992  O OH  . TYR D  1 80  ? -60.797 15.632  9.930   1.00 99.48  ? 80  TYR D OH  1 
ATOM   6993  N N   . ASP D  1 81  ? -54.663 12.860  5.038   1.00 108.69 ? 81  ASP D N   1 
ATOM   6994  C CA  . ASP D  1 81  ? -53.567 12.816  4.034   1.00 104.05 ? 81  ASP D CA  1 
ATOM   6995  C C   . ASP D  1 81  ? -53.287 14.250  3.574   1.00 115.02 ? 81  ASP D C   1 
ATOM   6996  O O   . ASP D  1 81  ? -54.262 14.982  3.323   1.00 122.29 ? 81  ASP D O   1 
ATOM   6997  C CB  . ASP D  1 81  ? -53.938 11.898  2.868   1.00 95.93  ? 81  ASP D CB  1 
ATOM   6998  C CG  . ASP D  1 81  ? -54.277 10.483  3.303   1.00 92.10  ? 81  ASP D CG  1 
ATOM   6999  O OD1 . ASP D  1 81  ? -55.285 9.942   2.808   1.00 97.08  ? 81  ASP D OD1 1 
ATOM   7000  O OD2 . ASP D  1 81  ? -53.521 9.929   4.124   1.00 83.01  ? 81  ASP D OD2 1 
ATOM   7001  N N   . SER D  1 82  ? -52.009 14.629  3.482   1.00 119.46 ? 82  SER D N   1 
ATOM   7002  C CA  . SER D  1 82  ? -51.559 15.995  3.097   1.00 114.51 ? 82  SER D CA  1 
ATOM   7003  C C   . SER D  1 82  ? -51.625 16.147  1.574   1.00 114.33 ? 82  SER D C   1 
ATOM   7004  O O   . SER D  1 82  ? -51.080 15.278  0.868   1.00 111.53 ? 82  SER D O   1 
ATOM   7005  C CB  . SER D  1 82  ? -50.176 16.288  3.611   1.00 108.88 ? 82  SER D CB  1 
ATOM   7006  O OG  . SER D  1 82  ? -49.821 17.638  3.356   1.00 104.61 ? 82  SER D OG  1 
ATOM   7007  N N   . THR D  1 83  ? -52.272 17.216  1.098   1.00 114.88 ? 83  THR D N   1 
ATOM   7008  C CA  . THR D  1 83  ? -52.458 17.522  -0.347  1.00 113.65 ? 83  THR D CA  1 
ATOM   7009  C C   . THR D  1 83  ? -52.110 18.991  -0.605  1.00 108.45 ? 83  THR D C   1 
ATOM   7010  O O   . THR D  1 83  ? -51.491 19.614  0.279   1.00 105.66 ? 83  THR D O   1 
ATOM   7011  C CB  . THR D  1 83  ? -53.889 17.212  -0.811  1.00 117.31 ? 83  THR D CB  1 
ATOM   7012  O OG1 . THR D  1 83  ? -54.779 18.084  -0.113  1.00 119.88 ? 83  THR D OG1 1 
ATOM   7013  C CG2 . THR D  1 83  ? -54.287 15.771  -0.576  1.00 113.91 ? 83  THR D CG2 1 
ATOM   7014  N N   . ALA D  1 84  ? -52.488 19.506  -1.777  1.00 105.87 ? 84  ALA D N   1 
ATOM   7015  C CA  . ALA D  1 84  ? -52.281 20.911  -2.197  1.00 101.80 ? 84  ALA D CA  1 
ATOM   7016  C C   . ALA D  1 84  ? -53.327 21.801  -1.519  1.00 100.69 ? 84  ALA D C   1 
ATOM   7017  O O   . ALA D  1 84  ? -53.050 23.001  -1.336  1.00 103.72 ? 84  ALA D O   1 
ATOM   7018  C CB  . ALA D  1 84  ? -52.356 21.015  -3.702  1.00 97.72  ? 84  ALA D CB  1 
ATOM   7019  N N   . GLY D  1 85  ? -54.477 21.223  -1.153  1.00 103.24 ? 85  GLY D N   1 
ATOM   7020  C CA  . GLY D  1 85  ? -55.617 21.934  -0.544  1.00 111.09 ? 85  GLY D CA  1 
ATOM   7021  C C   . GLY D  1 85  ? -55.627 21.828  0.972   1.00 114.86 ? 85  GLY D C   1 
ATOM   7022  O O   . GLY D  1 85  ? -56.580 22.349  1.586   1.00 114.17 ? 85  GLY D O   1 
ATOM   7023  N N   . GLY D  1 86  ? -54.606 21.190  1.555   1.00 117.97 ? 86  GLY D N   1 
ATOM   7024  C CA  . GLY D  1 86  ? -54.468 20.997  3.013   1.00 119.26 ? 86  GLY D CA  1 
ATOM   7025  C C   . GLY D  1 86  ? -54.394 19.525  3.384   1.00 119.08 ? 86  GLY D C   1 
ATOM   7026  O O   . GLY D  1 86  ? -53.601 18.807  2.752   1.00 116.35 ? 86  GLY D O   1 
ATOM   7027  N N   . TRP D  1 87  ? -55.199 19.094  4.363   1.00 118.95 ? 87  TRP D N   1 
ATOM   7028  C CA  . TRP D  1 87  ? -55.280 17.689  4.845   1.00 111.19 ? 87  TRP D CA  1 
ATOM   7029  C C   . TRP D  1 87  ? -56.659 17.106  4.517   1.00 108.93 ? 87  TRP D C   1 
ATOM   7030  O O   . TRP D  1 87  ? -57.631 17.468  5.205   1.00 108.32 ? 87  TRP D O   1 
ATOM   7031  C CB  . TRP D  1 87  ? -54.980 17.619  6.347   1.00 109.14 ? 87  TRP D CB  1 
ATOM   7032  C CG  . TRP D  1 87  ? -53.574 17.997  6.694   1.00 105.42 ? 87  TRP D CG  1 
ATOM   7033  C CD1 . TRP D  1 87  ? -53.079 19.256  6.871   1.00 103.31 ? 87  TRP D CD1 1 
ATOM   7034  C CD2 . TRP D  1 87  ? -52.471 17.100  6.910   1.00 103.94 ? 87  TRP D CD2 1 
ATOM   7035  N NE1 . TRP D  1 87  ? -51.747 19.205  7.184   1.00 102.66 ? 87  TRP D NE1 1 
ATOM   7036  C CE2 . TRP D  1 87  ? -51.346 17.896  7.214   1.00 99.59  ? 87  TRP D CE2 1 
ATOM   7037  C CE3 . TRP D  1 87  ? -52.325 15.709  6.875   1.00 106.82 ? 87  TRP D CE3 1 
ATOM   7038  C CZ2 . TRP D  1 87  ? -50.095 17.342  7.478   1.00 96.81  ? 87  TRP D CZ2 1 
ATOM   7039  C CZ3 . TRP D  1 87  ? -51.089 15.163  7.140   1.00 102.65 ? 87  TRP D CZ3 1 
ATOM   7040  C CH2 . TRP D  1 87  ? -49.991 15.970  7.437   1.00 100.39 ? 87  TRP D CH2 1 
ATOM   7041  N N   . VAL D  1 88  ? -56.727 16.224  3.515   1.00 105.75 ? 88  VAL D N   1 
ATOM   7042  C CA  . VAL D  1 88  ? -57.988 15.600  3.010   1.00 103.71 ? 88  VAL D CA  1 
ATOM   7043  C C   . VAL D  1 88  ? -58.328 14.377  3.858   1.00 93.50  ? 88  VAL D C   1 
ATOM   7044  O O   . VAL D  1 88  ? -57.507 13.478  4.021   1.00 77.35  ? 88  VAL D O   1 
ATOM   7045  C CB  . VAL D  1 88  ? -57.866 15.224  1.521   1.00 106.67 ? 88  VAL D CB  1 
ATOM   7046  C CG1 . VAL D  1 88  ? -59.066 14.422  1.039   1.00 96.92  ? 88  VAL D CG1 1 
ATOM   7047  C CG2 . VAL D  1 88  ? -57.649 16.447  0.644   1.00 111.77 ? 88  VAL D CG2 1 
ATOM   7048  N N   . PRO D  1 89  ? -59.557 14.308  4.416   1.00 96.60  ? 89  PRO D N   1 
ATOM   7049  C CA  . PRO D  1 89  ? -59.979 13.155  5.210   1.00 100.68 ? 89  PRO D CA  1 
ATOM   7050  C C   . PRO D  1 89  ? -59.990 11.856  4.391   1.00 103.56 ? 89  PRO D C   1 
ATOM   7051  O O   . PRO D  1 89  ? -60.299 11.910  3.216   1.00 112.81 ? 89  PRO D O   1 
ATOM   7052  C CB  . PRO D  1 89  ? -61.412 13.495  5.649   1.00 106.47 ? 89  PRO D CB  1 
ATOM   7053  C CG  . PRO D  1 89  ? -61.533 14.997  5.465   1.00 106.46 ? 89  PRO D CG  1 
ATOM   7054  C CD  . PRO D  1 89  ? -60.596 15.344  4.326   1.00 102.98 ? 89  PRO D CD  1 
ATOM   7055  N N   . ASN D  1 90  ? -59.651 10.732  5.027   1.00 100.27 ? 90  ASN D N   1 
ATOM   7056  C CA  . ASN D  1 90  ? -59.669 9.382   4.402   1.00 102.46 ? 90  ASN D CA  1 
ATOM   7057  C C   . ASN D  1 90  ? -60.783 8.562   5.063   1.00 101.52 ? 90  ASN D C   1 
ATOM   7058  O O   . ASN D  1 90  ? -61.639 9.172   5.727   1.00 106.90 ? 90  ASN D O   1 
ATOM   7059  C CB  . ASN D  1 90  ? -58.306 8.691   4.487   1.00 115.01 ? 90  ASN D CB  1 
ATOM   7060  C CG  . ASN D  1 90  ? -57.859 8.440   5.911   1.00 127.31 ? 90  ASN D CG  1 
ATOM   7061  O OD1 . ASN D  1 90  ? -58.679 8.399   6.826   1.00 143.57 ? 90  ASN D OD1 1 
ATOM   7062  N ND2 . ASN D  1 90  ? -56.562 8.268   6.104   1.00 130.43 ? 90  ASN D ND2 1 
ATOM   7063  N N   . ASP D  1 91  ? -60.762 7.237   4.889   1.00 102.80 ? 91  ASP D N   1 
ATOM   7064  C CA  . ASP D  1 91  ? -61.797 6.304   5.412   1.00 105.42 ? 91  ASP D CA  1 
ATOM   7065  C C   . ASP D  1 91  ? -61.666 6.176   6.934   1.00 102.34 ? 91  ASP D C   1 
ATOM   7066  O O   . ASP D  1 91  ? -62.688 5.892   7.588   1.00 102.59 ? 91  ASP D O   1 
ATOM   7067  C CB  . ASP D  1 91  ? -61.682 4.924   4.761   1.00 104.82 ? 91  ASP D CB  1 
ATOM   7068  C CG  . ASP D  1 91  ? -61.733 4.953   3.244   1.00 110.43 ? 91  ASP D CG  1 
ATOM   7069  O OD1 . ASP D  1 91  ? -61.703 6.064   2.679   1.00 122.63 ? 91  ASP D OD1 1 
ATOM   7070  O OD2 . ASP D  1 91  ? -61.800 3.863   2.643   1.00 108.91 ? 91  ASP D OD2 1 
ATOM   7071  N N   . GLY D  1 92  ? -60.458 6.382   7.467   1.00 100.17 ? 92  GLY D N   1 
ATOM   7072  C CA  . GLY D  1 92  ? -60.134 6.193   8.896   1.00 99.93  ? 92  GLY D CA  1 
ATOM   7073  C C   . GLY D  1 92  ? -60.401 7.425   9.747   1.00 96.58  ? 92  GLY D C   1 
ATOM   7074  O O   . GLY D  1 92  ? -60.337 7.302   10.987  1.00 86.35  ? 92  GLY D O   1 
ATOM   7075  N N   . ALA D  1 93  ? -60.690 8.569   9.116   1.00 96.68  ? 93  ALA D N   1 
ATOM   7076  C CA  . ALA D  1 93  ? -60.938 9.866   9.790   1.00 96.93  ? 93  ALA D CA  1 
ATOM   7077  C C   . ALA D  1 93  ? -62.023 9.700   10.861  1.00 97.67  ? 93  ALA D C   1 
ATOM   7078  O O   . ALA D  1 93  ? -61.859 10.257  11.965  1.00 94.76  ? 93  ALA D O   1 
ATOM   7079  C CB  . ALA D  1 93  ? -61.319 10.915  8.774   1.00 101.08 ? 93  ALA D CB  1 
ATOM   7080  N N   . ILE D  1 94  ? -63.084 8.954   10.539  1.00 98.10  ? 94  ILE D N   1 
ATOM   7081  C CA  . ILE D  1 94  ? -64.255 8.710   11.434  1.00 101.17 ? 94  ILE D CA  1 
ATOM   7082  C C   . ILE D  1 94  ? -63.770 8.116   12.761  1.00 99.75  ? 94  ILE D C   1 
ATOM   7083  O O   . ILE D  1 94  ? -64.384 8.422   13.807  1.00 101.65 ? 94  ILE D O   1 
ATOM   7084  C CB  . ILE D  1 94  ? -65.291 7.801   10.742  1.00 99.99  ? 94  ILE D CB  1 
ATOM   7085  C CG1 . ILE D  1 94  ? -66.554 7.633   11.591  1.00 102.43 ? 94  ILE D CG1 1 
ATOM   7086  C CG2 . ILE D  1 94  ? -64.677 6.462   10.370  1.00 101.17 ? 94  ILE D CG2 1 
ATOM   7087  C CD1 . ILE D  1 94  ? -67.629 6.803   10.929  1.00 107.56 ? 94  ILE D CD1 1 
ATOM   7088  N N   . ASN D  1 95  ? -62.704 7.310   12.714  1.00 95.03  ? 95  ASN D N   1 
ATOM   7089  C CA  . ASN D  1 95  ? -62.133 6.597   13.889  1.00 88.44  ? 95  ASN D CA  1 
ATOM   7090  C C   . ASN D  1 95  ? -61.784 7.597   14.999  1.00 86.85  ? 95  ASN D C   1 
ATOM   7091  O O   . ASN D  1 95  ? -61.967 7.245   16.180  1.00 81.32  ? 95  ASN D O   1 
ATOM   7092  C CB  . ASN D  1 95  ? -60.906 5.763   13.509  1.00 86.15  ? 95  ASN D CB  1 
ATOM   7093  C CG  . ASN D  1 95  ? -61.251 4.552   12.669  1.00 91.51  ? 95  ASN D CG  1 
ATOM   7094  O OD1 . ASN D  1 95  ? -62.368 4.426   12.174  1.00 89.34  ? 95  ASN D OD1 1 
ATOM   7095  N ND2 . ASN D  1 95  ? -60.305 3.639   12.526  1.00 102.21 ? 95  ASN D ND2 1 
ATOM   7096  N N   . ILE D  1 96  ? -61.295 8.787   14.634  1.00 89.14  ? 96  ILE D N   1 
ATOM   7097  C CA  . ILE D  1 96  ? -60.868 9.845   15.599  1.00 93.04  ? 96  ILE D CA  1 
ATOM   7098  C C   . ILE D  1 96  ? -62.026 10.131  16.557  1.00 101.83 ? 96  ILE D C   1 
ATOM   7099  O O   . ILE D  1 96  ? -61.803 10.108  17.783  1.00 115.13 ? 96  ILE D O   1 
ATOM   7100  C CB  . ILE D  1 96  ? -60.420 11.130  14.877  1.00 90.15  ? 96  ILE D CB  1 
ATOM   7101  C CG1 . ILE D  1 96  ? -59.469 10.835  13.717  1.00 91.40  ? 96  ILE D CG1 1 
ATOM   7102  C CG2 . ILE D  1 96  ? -59.814 12.106  15.874  1.00 89.23  ? 96  ILE D CG2 1 
ATOM   7103  C CD1 . ILE D  1 96  ? -59.095 12.052  12.905  1.00 92.08  ? 96  ILE D CD1 1 
ATOM   7104  N N   . PHE D  1 97  ? -63.210 10.399  16.000  1.00 104.08 ? 97  PHE D N   1 
ATOM   7105  C CA  . PHE D  1 97  ? -64.457 10.711  16.745  1.00 105.08 ? 97  PHE D CA  1 
ATOM   7106  C C   . PHE D  1 97  ? -64.909 9.464   17.509  1.00 111.95 ? 97  PHE D C   1 
ATOM   7107  O O   . PHE D  1 97  ? -65.255 9.580   18.701  1.00 124.29 ? 97  PHE D O   1 
ATOM   7108  C CB  . PHE D  1 97  ? -65.532 11.220  15.783  1.00 102.00 ? 97  PHE D CB  1 
ATOM   7109  C CG  . PHE D  1 97  ? -65.119 12.447  15.011  1.00 107.15 ? 97  PHE D CG  1 
ATOM   7110  C CD1 . PHE D  1 97  ? -65.374 13.715  15.506  1.00 106.35 ? 97  PHE D CD1 1 
ATOM   7111  C CD2 . PHE D  1 97  ? -64.449 12.331  13.802  1.00 116.74 ? 97  PHE D CD2 1 
ATOM   7112  C CE1 . PHE D  1 97  ? -64.978 14.842  14.803  1.00 108.95 ? 97  PHE D CE1 1 
ATOM   7113  C CE2 . PHE D  1 97  ? -64.058 13.458  13.098  1.00 119.34 ? 97  PHE D CE2 1 
ATOM   7114  C CZ  . PHE D  1 97  ? -64.321 14.710  13.602  1.00 118.05 ? 97  PHE D CZ  1 
ATOM   7115  N N   . SER D  1 98  ? -64.896 8.311   16.835  1.00 102.97 ? 98  SER D N   1 
ATOM   7116  C CA  . SER D  1 98  ? -65.283 6.991   17.400  1.00 95.65  ? 98  SER D CA  1 
ATOM   7117  C C   . SER D  1 98  ? -64.481 6.704   18.677  1.00 92.52  ? 98  SER D C   1 
ATOM   7118  O O   . SER D  1 98  ? -65.096 6.345   19.696  1.00 79.52  ? 98  SER D O   1 
ATOM   7119  C CB  . SER D  1 98  ? -65.104 5.903   16.375  1.00 93.86  ? 98  SER D CB  1 
ATOM   7120  O OG  . SER D  1 98  ? -65.411 4.628   16.922  1.00 98.53  ? 98  SER D OG  1 
ATOM   7121  N N   . THR D  1 99  ? -63.157 6.861   18.618  1.00 98.82  ? 99  THR D N   1 
ATOM   7122  C CA  . THR D  1 99  ? -62.219 6.568   19.739  1.00 101.81 ? 99  THR D CA  1 
ATOM   7123  C C   . THR D  1 99  ? -62.611 7.361   20.993  1.00 98.02  ? 99  THR D C   1 
ATOM   7124  O O   . THR D  1 99  ? -62.560 6.776   22.096  1.00 103.26 ? 99  THR D O   1 
ATOM   7125  C CB  . THR D  1 99  ? -60.766 6.860   19.345  1.00 105.12 ? 99  THR D CB  1 
ATOM   7126  O OG1 . THR D  1 99  ? -60.539 6.305   18.049  1.00 105.39 ? 99  THR D OG1 1 
ATOM   7127  C CG2 . THR D  1 99  ? -59.768 6.292   20.330  1.00 107.37 ? 99  THR D CG2 1 
ATOM   7128  N N   . ARG D  1 100 ? -62.988 8.635   20.840  1.00 88.95  ? 100 ARG D N   1 
ATOM   7129  C CA  . ARG D  1 100 ? -63.338 9.514   21.991  1.00 87.30  ? 100 ARG D CA  1 
ATOM   7130  C C   . ARG D  1 100 ? -64.536 8.907   22.730  1.00 88.80  ? 100 ARG D C   1 
ATOM   7131  O O   . ARG D  1 100 ? -64.530 8.930   23.976  1.00 95.32  ? 100 ARG D O   1 
ATOM   7132  C CB  . ARG D  1 100 ? -63.621 10.950  21.538  1.00 85.31  ? 100 ARG D CB  1 
ATOM   7133  C CG  . ARG D  1 100 ? -63.533 11.970  22.665  1.00 85.87  ? 100 ARG D CG  1 
ATOM   7134  C CD  . ARG D  1 100 ? -63.650 13.403  22.183  1.00 91.43  ? 100 ARG D CD  1 
ATOM   7135  N NE  . ARG D  1 100 ? -62.512 13.816  21.376  1.00 91.66  ? 100 ARG D NE  1 
ATOM   7136  C CZ  . ARG D  1 100 ? -61.438 14.438  21.849  1.00 89.98  ? 100 ARG D CZ  1 
ATOM   7137  N NH1 . ARG D  1 100 ? -61.348 14.733  23.135  1.00 90.05  ? 100 ARG D NH1 1 
ATOM   7138  N NH2 . ARG D  1 100 ? -60.457 14.772  21.031  1.00 86.57  ? 100 ARG D NH2 1 
ATOM   7139  N N   . TYR D  1 101 ? -65.518 8.383   21.989  1.00 89.29  ? 101 TYR D N   1 
ATOM   7140  C CA  . TYR D  1 101 ? -66.716 7.699   22.543  1.00 91.38  ? 101 TYR D CA  1 
ATOM   7141  C C   . TYR D  1 101 ? -66.253 6.537   23.430  1.00 85.90  ? 101 TYR D C   1 
ATOM   7142  O O   . TYR D  1 101 ? -66.727 6.427   24.575  1.00 78.91  ? 101 TYR D O   1 
ATOM   7143  C CB  . TYR D  1 101 ? -67.655 7.221   21.430  1.00 93.94  ? 101 TYR D CB  1 
ATOM   7144  C CG  . TYR D  1 101 ? -68.536 8.296   20.846  1.00 89.09  ? 101 TYR D CG  1 
ATOM   7145  C CD1 . TYR D  1 101 ? -69.705 8.682   21.477  1.00 89.55  ? 101 TYR D CD1 1 
ATOM   7146  C CD2 . TYR D  1 101 ? -68.206 8.926   19.659  1.00 86.53  ? 101 TYR D CD2 1 
ATOM   7147  C CE1 . TYR D  1 101 ? -70.515 9.676   20.954  1.00 91.10  ? 101 TYR D CE1 1 
ATOM   7148  C CE2 . TYR D  1 101 ? -69.009 9.915   19.116  1.00 87.96  ? 101 TYR D CE2 1 
ATOM   7149  C CZ  . TYR D  1 101 ? -70.169 10.292  19.765  1.00 89.07  ? 101 TYR D CZ  1 
ATOM   7150  O OH  . TYR D  1 101 ? -70.955 11.271  19.229  1.00 92.21  ? 101 TYR D OH  1 
ATOM   7151  N N   . ILE D  1 102 ? -65.350 5.701   22.910  1.00 83.53  ? 102 ILE D N   1 
ATOM   7152  C CA  . ILE D  1 102 ? -64.758 4.544   23.647  1.00 84.48  ? 102 ILE D CA  1 
ATOM   7153  C C   . ILE D  1 102 ? -64.238 5.058   24.992  1.00 80.09  ? 102 ILE D C   1 
ATOM   7154  O O   . ILE D  1 102 ? -64.620 4.489   26.037  1.00 85.36  ? 102 ILE D O   1 
ATOM   7155  C CB  . ILE D  1 102 ? -63.651 3.866   22.817  1.00 87.47  ? 102 ILE D CB  1 
ATOM   7156  C CG1 . ILE D  1 102 ? -64.169 3.432   21.443  1.00 90.41  ? 102 ILE D CG1 1 
ATOM   7157  C CG2 . ILE D  1 102 ? -63.037 2.706   23.588  1.00 87.68  ? 102 ILE D CG2 1 
ATOM   7158  C CD1 . ILE D  1 102 ? -63.160 2.684   20.606  1.00 90.61  ? 102 ILE D CD1 1 
ATOM   7159  N N   . GLU D  1 103 ? -63.403 6.100   24.959  1.00 78.91  ? 103 GLU D N   1 
ATOM   7160  C CA  . GLU D  1 103 ? -62.864 6.771   26.170  1.00 85.42  ? 103 GLU D CA  1 
ATOM   7161  C C   . GLU D  1 103 ? -64.016 7.054   27.138  1.00 82.97  ? 103 GLU D C   1 
ATOM   7162  O O   . GLU D  1 103 ? -63.973 6.555   28.279  1.00 82.79  ? 103 GLU D O   1 
ATOM   7163  C CB  . GLU D  1 103 ? -62.174 8.085   25.804  1.00 88.15  ? 103 GLU D CB  1 
ATOM   7164  C CG  . GLU D  1 103 ? -61.926 8.980   27.007  1.00 84.74  ? 103 GLU D CG  1 
ATOM   7165  C CD  . GLU D  1 103 ? -61.632 10.429  26.668  1.00 85.47  ? 103 GLU D CD  1 
ATOM   7166  O OE1 . GLU D  1 103 ? -61.350 11.203  27.603  1.00 85.73  ? 103 GLU D OE1 1 
ATOM   7167  O OE2 . GLU D  1 103 ? -61.692 10.777  25.470  1.00 88.20  ? 103 GLU D OE2 1 
ATOM   7168  N N   . TRP D  1 104 ? -65.006 7.828   26.683  1.00 80.45  ? 104 TRP D N   1 
ATOM   7169  C CA  . TRP D  1 104 ? -66.180 8.259   27.489  1.00 81.51  ? 104 TRP D CA  1 
ATOM   7170  C C   . TRP D  1 104 ? -66.910 7.036   28.054  1.00 81.10  ? 104 TRP D C   1 
ATOM   7171  O O   . TRP D  1 104 ? -67.266 7.072   29.250  1.00 82.43  ? 104 TRP D O   1 
ATOM   7172  C CB  . TRP D  1 104 ? -67.115 9.155   26.669  1.00 80.22  ? 104 TRP D CB  1 
ATOM   7173  C CG  . TRP D  1 104 ? -66.537 10.499  26.353  1.00 83.31  ? 104 TRP D CG  1 
ATOM   7174  C CD1 . TRP D  1 104 ? -65.679 11.224  27.128  1.00 84.93  ? 104 TRP D CD1 1 
ATOM   7175  C CD2 . TRP D  1 104 ? -66.825 11.317  25.205  1.00 87.50  ? 104 TRP D CD2 1 
ATOM   7176  N NE1 . TRP D  1 104 ? -65.380 12.415  26.525  1.00 85.58  ? 104 TRP D NE1 1 
ATOM   7177  C CE2 . TRP D  1 104 ? -66.075 12.504  25.348  1.00 89.05  ? 104 TRP D CE2 1 
ATOM   7178  C CE3 . TRP D  1 104 ? -67.627 11.159  24.070  1.00 90.43  ? 104 TRP D CE3 1 
ATOM   7179  C CZ2 . TRP D  1 104 ? -66.105 13.522  24.397  1.00 91.91  ? 104 TRP D CZ2 1 
ATOM   7180  C CZ3 . TRP D  1 104 ? -67.656 12.166  23.131  1.00 95.81  ? 104 TRP D CZ3 1 
ATOM   7181  C CH2 . TRP D  1 104 ? -66.908 13.331  23.296  1.00 94.49  ? 104 TRP D CH2 1 
ATOM   7182  N N   . THR D  1 105 ? -67.118 5.998   27.239  1.00 77.08  ? 105 THR D N   1 
ATOM   7183  C CA  . THR D  1 105 ? -67.858 4.771   27.642  1.00 78.64  ? 105 THR D CA  1 
ATOM   7184  C C   . THR D  1 105 ? -67.283 4.226   28.953  1.00 81.30  ? 105 THR D C   1 
ATOM   7185  O O   . THR D  1 105 ? -68.085 3.823   29.816  1.00 88.06  ? 105 THR D O   1 
ATOM   7186  C CB  . THR D  1 105 ? -67.819 3.682   26.563  1.00 77.96  ? 105 THR D CB  1 
ATOM   7187  O OG1 . THR D  1 105 ? -68.232 4.256   25.323  1.00 85.54  ? 105 THR D OG1 1 
ATOM   7188  C CG2 . THR D  1 105 ? -68.695 2.497   26.907  1.00 75.06  ? 105 THR D CG2 1 
ATOM   7189  N N   . VAL D  1 106 ? -65.953 4.210   29.088  1.00 85.94  ? 106 VAL D N   1 
ATOM   7190  C CA  . VAL D  1 106 ? -65.239 3.655   30.278  1.00 91.96  ? 106 VAL D CA  1 
ATOM   7191  C C   . VAL D  1 106 ? -64.996 4.773   31.296  1.00 95.08  ? 106 VAL D C   1 
ATOM   7192  O O   . VAL D  1 106 ? -65.215 4.523   32.492  1.00 96.05  ? 106 VAL D O   1 
ATOM   7193  C CB  . VAL D  1 106 ? -63.916 2.975   29.879  1.00 94.21  ? 106 VAL D CB  1 
ATOM   7194  C CG1 . VAL D  1 106 ? -63.216 2.360   31.083  1.00 92.22  ? 106 VAL D CG1 1 
ATOM   7195  C CG2 . VAL D  1 106 ? -64.124 1.927   28.799  1.00 99.89  ? 106 VAL D CG2 1 
ATOM   7196  N N   . SER D  1 107 ? -64.563 5.952   30.837  1.00 102.39 ? 107 SER D N   1 
ATOM   7197  C CA  . SER D  1 107 ? -64.174 7.101   31.702  1.00 107.27 ? 107 SER D CA  1 
ATOM   7198  C C   . SER D  1 107 ? -65.359 7.590   32.545  1.00 105.50 ? 107 SER D C   1 
ATOM   7199  O O   . SER D  1 107 ? -65.204 7.654   33.784  1.00 97.15  ? 107 SER D O   1 
ATOM   7200  C CB  . SER D  1 107 ? -63.583 8.219   30.887  1.00 107.17 ? 107 SER D CB  1 
ATOM   7201  O OG  . SER D  1 107 ? -64.503 8.683   29.917  1.00 112.46 ? 107 SER D OG  1 
ATOM   7202  N N   . VAL D  1 108 ? -66.488 7.918   31.907  1.00 106.56 ? 108 VAL D N   1 
ATOM   7203  C CA  . VAL D  1 108 ? -67.696 8.487   32.582  1.00 109.03 ? 108 VAL D CA  1 
ATOM   7204  C C   . VAL D  1 108 ? -68.115 7.567   33.727  1.00 103.15 ? 108 VAL D C   1 
ATOM   7205  O O   . VAL D  1 108 ? -68.232 8.013   34.869  1.00 113.25 ? 108 VAL D O   1 
ATOM   7206  C CB  . VAL D  1 108 ? -68.860 8.720   31.598  1.00 112.54 ? 108 VAL D CB  1 
ATOM   7207  C CG1 . VAL D  1 108 ? -70.062 9.335   32.304  1.00 111.46 ? 108 VAL D CG1 1 
ATOM   7208  C CG2 . VAL D  1 108 ? -68.442 9.576   30.412  1.00 119.82 ? 108 VAL D CG2 1 
ATOM   7209  N N   . PRO D  1 109 ? -68.347 6.259   33.467  1.00 87.04  ? 109 PRO D N   1 
ATOM   7210  C CA  . PRO D  1 109 ? -68.800 5.339   34.511  1.00 80.99  ? 109 PRO D CA  1 
ATOM   7211  C C   . PRO D  1 109 ? -67.909 5.384   35.759  1.00 83.28  ? 109 PRO D C   1 
ATOM   7212  O O   . PRO D  1 109 ? -68.441 5.419   36.851  1.00 77.60  ? 109 PRO D O   1 
ATOM   7213  C CB  . PRO D  1 109 ? -68.718 3.957   33.843  1.00 78.38  ? 109 PRO D CB  1 
ATOM   7214  C CG  . PRO D  1 109 ? -68.874 4.257   32.367  1.00 78.19  ? 109 PRO D CG  1 
ATOM   7215  C CD  . PRO D  1 109 ? -68.183 5.590   32.166  1.00 82.35  ? 109 PRO D CD  1 
ATOM   7216  N N   . LEU D  1 110 ? -66.589 5.384   35.559  1.00 89.24  ? 110 LEU D N   1 
ATOM   7217  C CA  . LEU D  1 110 ? -65.577 5.388   36.649  1.00 92.95  ? 110 LEU D CA  1 
ATOM   7218  C C   . LEU D  1 110 ? -65.762 6.648   37.499  1.00 94.37  ? 110 LEU D C   1 
ATOM   7219  O O   . LEU D  1 110 ? -65.691 6.531   38.739  1.00 94.08  ? 110 LEU D O   1 
ATOM   7220  C CB  . LEU D  1 110 ? -64.170 5.314   36.050  1.00 90.79  ? 110 LEU D CB  1 
ATOM   7221  C CG  . LEU D  1 110 ? -63.882 4.079   35.194  1.00 89.43  ? 110 LEU D CG  1 
ATOM   7222  C CD1 . LEU D  1 110 ? -62.437 4.075   34.728  1.00 86.93  ? 110 LEU D CD1 1 
ATOM   7223  C CD2 . LEU D  1 110 ? -64.211 2.787   35.931  1.00 88.82  ? 110 LEU D CD2 1 
ATOM   7224  N N   . LEU D  1 111 ? -65.998 7.797   36.858  1.00 92.03  ? 111 LEU D N   1 
ATOM   7225  C CA  . LEU D  1 111 ? -66.250 9.088   37.553  1.00 102.01 ? 111 LEU D CA  1 
ATOM   7226  C C   . LEU D  1 111 ? -67.394 8.885   38.552  1.00 95.40  ? 111 LEU D C   1 
ATOM   7227  O O   . LEU D  1 111 ? -67.218 9.223   39.739  1.00 100.41 ? 111 LEU D O   1 
ATOM   7228  C CB  . LEU D  1 111 ? -66.596 10.169  36.525  1.00 113.27 ? 111 LEU D CB  1 
ATOM   7229  C CG  . LEU D  1 111 ? -66.943 11.539  37.108  1.00 127.52 ? 111 LEU D CG  1 
ATOM   7230  C CD1 . LEU D  1 111 ? -68.356 11.555  37.674  1.00 133.53 ? 111 LEU D CD1 1 
ATOM   7231  C CD2 . LEU D  1 111 ? -65.939 11.935  38.180  1.00 136.68 ? 111 LEU D CD2 1 
ATOM   7232  N N   . THR D  1 112 ? -68.520 8.349   38.077  1.00 89.97  ? 112 THR D N   1 
ATOM   7233  C CA  . THR D  1 112 ? -69.725 8.054   38.901  1.00 91.06  ? 112 THR D CA  1 
ATOM   7234  C C   . THR D  1 112 ? -69.291 7.331   40.182  1.00 93.52  ? 112 THR D C   1 
ATOM   7235  O O   . THR D  1 112 ? -69.622 7.813   41.280  1.00 92.70  ? 112 THR D O   1 
ATOM   7236  C CB  . THR D  1 112 ? -70.737 7.206   38.121  1.00 91.01  ? 112 THR D CB  1 
ATOM   7237  O OG1 . THR D  1 112 ? -70.290 5.849   38.141  1.00 88.78  ? 112 THR D OG1 1 
ATOM   7238  C CG2 . THR D  1 112 ? -70.908 7.678   36.694  1.00 91.02  ? 112 THR D CG2 1 
ATOM   7239  N N   . ILE D  1 113 ? -68.573 6.214   40.033  1.00 93.99  ? 113 ILE D N   1 
ATOM   7240  C CA  . ILE D  1 113 ? -68.077 5.362   41.157  1.00 93.76  ? 113 ILE D CA  1 
ATOM   7241  C C   . ILE D  1 113 ? -67.245 6.229   42.109  1.00 92.60  ? 113 ILE D C   1 
ATOM   7242  O O   . ILE D  1 113 ? -67.417 6.092   43.333  1.00 84.59  ? 113 ILE D O   1 
ATOM   7243  C CB  . ILE D  1 113 ? -67.268 4.162   40.629  1.00 94.62  ? 113 ILE D CB  1 
ATOM   7244  C CG1 . ILE D  1 113 ? -67.969 3.483   39.448  1.00 95.08  ? 113 ILE D CG1 1 
ATOM   7245  C CG2 . ILE D  1 113 ? -66.973 3.182   41.756  1.00 97.92  ? 113 ILE D CG2 1 
ATOM   7246  C CD1 . ILE D  1 113 ? -67.257 2.261   38.919  1.00 93.76  ? 113 ILE D CD1 1 
ATOM   7247  N N   . GLU D  1 114 ? -66.381 7.085   41.559  1.00 96.72  ? 114 GLU D N   1 
ATOM   7248  C CA  . GLU D  1 114 ? -65.488 7.992   42.331  1.00 107.96 ? 114 GLU D CA  1 
ATOM   7249  C C   . GLU D  1 114 ? -66.334 8.874   43.258  1.00 106.60 ? 114 GLU D C   1 
ATOM   7250  O O   . GLU D  1 114 ? -66.017 8.934   44.460  1.00 102.08 ? 114 GLU D O   1 
ATOM   7251  C CB  . GLU D  1 114 ? -64.635 8.839   41.386  1.00 121.73 ? 114 GLU D CB  1 
ATOM   7252  C CG  . GLU D  1 114 ? -63.597 9.689   42.101  1.00 136.11 ? 114 GLU D CG  1 
ATOM   7253  C CD  . GLU D  1 114 ? -62.672 10.452  41.167  1.00 149.90 ? 114 GLU D CD  1 
ATOM   7254  O OE1 . GLU D  1 114 ? -61.728 11.103  41.665  1.00 178.00 ? 114 GLU D OE1 1 
ATOM   7255  O OE2 . GLU D  1 114 ? -62.903 10.402  39.941  1.00 155.94 ? 114 GLU D OE2 1 
ATOM   7256  N N   . LEU D  1 115 ? -67.363 9.536   42.720  1.00 107.94 ? 115 LEU D N   1 
ATOM   7257  C CA  . LEU D  1 115 ? -68.285 10.410  43.499  1.00 102.28 ? 115 LEU D CA  1 
ATOM   7258  C C   . LEU D  1 115 ? -69.041 9.554   44.522  1.00 94.22  ? 115 LEU D C   1 
ATOM   7259  O O   . LEU D  1 115 ? -69.111 9.966   45.694  1.00 102.79 ? 115 LEU D O   1 
ATOM   7260  C CB  . LEU D  1 115 ? -69.255 11.123  42.552  1.00 103.68 ? 115 LEU D CB  1 
ATOM   7261  C CG  . LEU D  1 115 ? -70.202 12.122  43.218  1.00 103.55 ? 115 LEU D CG  1 
ATOM   7262  C CD1 . LEU D  1 115 ? -69.425 13.207  43.952  1.00 103.15 ? 115 LEU D CD1 1 
ATOM   7263  C CD2 . LEU D  1 115 ? -71.151 12.739  42.201  1.00 102.90 ? 115 LEU D CD2 1 
ATOM   7264  N N   . LEU D  1 116 ? -69.574 8.406   44.089  1.00 85.05  ? 116 LEU D N   1 
ATOM   7265  C CA  . LEU D  1 116 ? -70.333 7.457   44.950  1.00 86.06  ? 116 LEU D CA  1 
ATOM   7266  C C   . LEU D  1 116 ? -69.423 6.948   46.073  1.00 83.50  ? 116 LEU D C   1 
ATOM   7267  O O   . LEU D  1 116 ? -69.934 6.709   47.180  1.00 83.61  ? 116 LEU D O   1 
ATOM   7268  C CB  . LEU D  1 116 ? -70.850 6.289   44.102  1.00 86.24  ? 116 LEU D CB  1 
ATOM   7269  C CG  . LEU D  1 116 ? -71.907 6.631   43.055  1.00 87.83  ? 116 LEU D CG  1 
ATOM   7270  C CD1 . LEU D  1 116 ? -72.369 5.370   42.328  1.00 92.10  ? 116 LEU D CD1 1 
ATOM   7271  C CD2 . LEU D  1 116 ? -73.091 7.334   43.700  1.00 85.36  ? 116 LEU D CD2 1 
ATOM   7272  N N   . ALA D  1 117 ? -68.128 6.776   45.786  1.00 85.34  ? 117 ALA D N   1 
ATOM   7273  C CA  . ALA D  1 117 ? -67.106 6.284   46.740  1.00 86.93  ? 117 ALA D CA  1 
ATOM   7274  C C   . ALA D  1 117 ? -66.957 7.284   47.893  1.00 83.36  ? 117 ALA D C   1 
ATOM   7275  O O   . ALA D  1 117 ? -66.991 6.844   49.057  1.00 73.61  ? 117 ALA D O   1 
ATOM   7276  C CB  . ALA D  1 117 ? -65.793 6.046   46.031  1.00 90.64  ? 117 ALA D CB  1 
ATOM   7277  N N   . VAL D  1 118 ? -66.798 8.575   47.581  1.00 90.58  ? 118 VAL D N   1 
ATOM   7278  C CA  . VAL D  1 118 ? -66.681 9.665   48.597  1.00 103.06 ? 118 VAL D CA  1 
ATOM   7279  C C   . VAL D  1 118 ? -68.035 9.815   49.298  1.00 109.13 ? 118 VAL D C   1 
ATOM   7280  O O   . VAL D  1 118 ? -68.041 10.185  50.481  1.00 117.26 ? 118 VAL D O   1 
ATOM   7281  C CB  . VAL D  1 118 ? -66.201 11.001  47.995  1.00 118.87 ? 118 VAL D CB  1 
ATOM   7282  C CG1 . VAL D  1 118 ? -64.709 10.990  47.696  1.00 127.21 ? 118 VAL D CG1 1 
ATOM   7283  C CG2 . VAL D  1 118 ? -67.002 11.406  46.769  1.00 127.80 ? 118 VAL D CG2 1 
ATOM   7284  N N   . CYS D  1 119 ? -69.141 9.553   48.595  1.00 112.67 ? 119 CYS D N   1 
ATOM   7285  C CA  . CYS D  1 119 ? -70.516 9.555   49.177  1.00 113.55 ? 119 CYS D CA  1 
ATOM   7286  C C   . CYS D  1 119 ? -70.602 8.423   50.210  1.00 117.97 ? 119 CYS D C   1 
ATOM   7287  O O   . CYS D  1 119 ? -70.006 7.365   49.959  1.00 110.78 ? 119 CYS D O   1 
ATOM   7288  C CB  . CYS D  1 119 ? -71.579 9.399   48.096  1.00 114.24 ? 119 CYS D CB  1 
ATOM   7289  S SG  . CYS D  1 119 ? -71.742 10.857  47.033  1.00 121.47 ? 119 CYS D SG  1 
ATOM   7290  N N   . ALA D  1 120 ? -71.287 8.623   51.339  1.00 129.05 ? 120 ALA D N   1 
ATOM   7291  C CA  . ALA D  1 120 ? -71.300 7.643   52.453  1.00 135.33 ? 120 ALA D CA  1 
ATOM   7292  C C   . ALA D  1 120 ? -72.546 6.752   52.400  1.00 143.14 ? 120 ALA D C   1 
ATOM   7293  O O   . ALA D  1 120 ? -72.910 6.191   53.461  1.00 144.69 ? 120 ALA D O   1 
ATOM   7294  C CB  . ALA D  1 120 ? -71.187 8.347   53.784  1.00 134.58 ? 120 ALA D CB  1 
ATOM   7295  N N   . THR D  1 121 ? -73.175 6.605   51.230  1.00 150.70 ? 121 THR D N   1 
ATOM   7296  C CA  . THR D  1 121 ? -74.355 5.710   51.053  1.00 148.69 ? 121 THR D CA  1 
ATOM   7297  C C   . THR D  1 121 ? -73.974 4.320   51.576  1.00 142.83 ? 121 THR D C   1 
ATOM   7298  O O   . THR D  1 121 ? -72.988 3.751   51.066  1.00 154.90 ? 121 THR D O   1 
ATOM   7299  C CB  . THR D  1 121 ? -74.842 5.668   49.600  1.00 152.69 ? 121 THR D CB  1 
ATOM   7300  O OG1 . THR D  1 121 ? -73.743 5.289   48.771  1.00 170.49 ? 121 THR D OG1 1 
ATOM   7301  C CG2 . THR D  1 121 ? -75.399 6.992   49.128  1.00 148.73 ? 121 THR D CG2 1 
ATOM   7302  N N   . LEU D  1 122 ? -74.728 3.796   52.546  1.00 131.98 ? 122 LEU D N   1 
ATOM   7303  C CA  . LEU D  1 122 ? -74.398 2.534   53.262  1.00 127.76 ? 122 LEU D CA  1 
ATOM   7304  C C   . LEU D  1 122 ? -75.274 1.377   52.772  1.00 126.30 ? 122 LEU D C   1 
ATOM   7305  O O   . LEU D  1 122 ? -76.424 1.630   52.366  1.00 125.52 ? 122 LEU D O   1 
ATOM   7306  C CB  . LEU D  1 122 ? -74.591 2.777   54.760  1.00 124.97 ? 122 LEU D CB  1 
ATOM   7307  C CG  . LEU D  1 122 ? -73.871 4.006   55.313  1.00 127.22 ? 122 LEU D CG  1 
ATOM   7308  C CD1 . LEU D  1 122 ? -74.243 4.241   56.769  1.00 120.75 ? 122 LEU D CD1 1 
ATOM   7309  C CD2 . LEU D  1 122 ? -72.363 3.868   55.165  1.00 128.31 ? 122 LEU D CD2 1 
ATOM   7310  N N   . GLY D  1 123 ? -74.704 0.168   52.780  1.00 123.87 ? 123 GLY D N   1 
ATOM   7311  C CA  . GLY D  1 123 ? -75.394 -1.103  52.485  1.00 126.17 ? 123 GLY D CA  1 
ATOM   7312  C C   . GLY D  1 123 ? -75.975 -1.181  51.083  1.00 133.29 ? 123 GLY D C   1 
ATOM   7313  O O   . GLY D  1 123 ? -75.264 -0.825  50.132  1.00 130.66 ? 123 GLY D O   1 
ATOM   7314  N N   . VAL D  1 124 ? -77.229 -1.638  50.997  1.00 140.65 ? 124 VAL D N   1 
ATOM   7315  C CA  . VAL D  1 124 ? -77.979 -1.979  49.751  1.00 147.39 ? 124 VAL D CA  1 
ATOM   7316  C C   . VAL D  1 124 ? -78.180 -0.739  48.872  1.00 158.59 ? 124 VAL D C   1 
ATOM   7317  O O   . VAL D  1 124 ? -77.918 -0.835  47.652  1.00 163.91 ? 124 VAL D O   1 
ATOM   7318  C CB  . VAL D  1 124 ? -79.336 -2.616  50.115  1.00 142.06 ? 124 VAL D CB  1 
ATOM   7319  C CG1 . VAL D  1 124 ? -80.191 -2.899  48.888  1.00 139.25 ? 124 VAL D CG1 1 
ATOM   7320  C CG2 . VAL D  1 124 ? -79.161 -3.872  50.954  1.00 137.87 ? 124 VAL D CG2 1 
ATOM   7321  N N   . GLN D  1 125 ? -78.680 0.355   49.451  1.00 162.49 ? 125 GLN D N   1 
ATOM   7322  C CA  . GLN D  1 125 ? -79.026 1.592   48.700  1.00 154.96 ? 125 GLN D CA  1 
ATOM   7323  C C   . GLN D  1 125 ? -77.880 1.921   47.738  1.00 163.48 ? 125 GLN D C   1 
ATOM   7324  O O   . GLN D  1 125 ? -78.161 2.239   46.560  1.00 187.81 ? 125 GLN D O   1 
ATOM   7325  C CB  . GLN D  1 125 ? -79.288 2.752   49.663  1.00 138.61 ? 125 GLN D CB  1 
ATOM   7326  N N   . ALA D  1 126 ? -76.644 1.815   48.235  1.00 157.13 ? 126 ALA D N   1 
ATOM   7327  C CA  . ALA D  1 126 ? -75.401 2.210   47.535  1.00 139.47 ? 126 ALA D CA  1 
ATOM   7328  C C   . ALA D  1 126 ? -75.152 1.301   46.328  1.00 133.18 ? 126 ALA D C   1 
ATOM   7329  O O   . ALA D  1 126 ? -74.887 1.845   45.243  1.00 135.48 ? 126 ALA D O   1 
ATOM   7330  C CB  . ALA D  1 126 ? -74.241 2.187   48.503  1.00 133.79 ? 126 ALA D CB  1 
ATOM   7331  N N   . ARG D  1 127 ? -75.223 -0.020  46.526  1.00 122.15 ? 127 ARG D N   1 
ATOM   7332  C CA  . ARG D  1 127 ? -74.937 -1.035  45.472  1.00 121.43 ? 127 ARG D CA  1 
ATOM   7333  C C   . ARG D  1 127 ? -75.824 -0.783  44.247  1.00 122.64 ? 127 ARG D C   1 
ATOM   7334  O O   . ARG D  1 127 ? -75.279 -0.705  43.119  1.00 122.18 ? 127 ARG D O   1 
ATOM   7335  C CB  . ARG D  1 127 ? -75.157 -2.453  46.006  1.00 115.79 ? 127 ARG D CB  1 
ATOM   7336  N N   . ARG D  1 128 ? -77.138 -0.670  44.461  1.00 127.47 ? 128 ARG D N   1 
ATOM   7337  C CA  . ARG D  1 128 ? -78.125 -0.450  43.368  1.00 132.32 ? 128 ARG D CA  1 
ATOM   7338  C C   . ARG D  1 128 ? -77.760 0.850   42.649  1.00 141.57 ? 128 ARG D C   1 
ATOM   7339  O O   . ARG D  1 128 ? -77.726 0.840   41.411  1.00 151.98 ? 128 ARG D O   1 
ATOM   7340  C CB  . ARG D  1 128 ? -79.557 -0.392  43.908  1.00 125.21 ? 128 ARG D CB  1 
ATOM   7341  N N   . ASN D  1 129 ? -77.493 1.916   43.410  1.00 145.92 ? 129 ASN D N   1 
ATOM   7342  C CA  . ASN D  1 129 ? -77.124 3.256   42.880  1.00 142.81 ? 129 ASN D CA  1 
ATOM   7343  C C   . ASN D  1 129 ? -75.948 3.113   41.908  1.00 137.84 ? 129 ASN D C   1 
ATOM   7344  O O   . ASN D  1 129 ? -76.043 3.645   40.788  1.00 133.53 ? 129 ASN D O   1 
ATOM   7345  C CB  . ASN D  1 129 ? -76.800 4.235   44.010  1.00 150.65 ? 129 ASN D CB  1 
ATOM   7346  C CG  . ASN D  1 129 ? -78.007 4.565   44.862  1.00 162.42 ? 129 ASN D CG  1 
ATOM   7347  O OD1 . ASN D  1 129 ? -79.074 3.978   44.696  1.00 186.99 ? 129 ASN D OD1 1 
ATOM   7348  N ND2 . ASN D  1 129 ? -77.853 5.507   45.777  1.00 167.26 ? 129 ASN D ND2 1 
ATOM   7349  N N   . THR D  1 130 ? -74.879 2.434   42.331  1.00 128.46 ? 130 THR D N   1 
ATOM   7350  C CA  . THR D  1 130 ? -73.659 2.185   41.513  1.00 124.85 ? 130 THR D CA  1 
ATOM   7351  C C   . THR D  1 130 ? -74.065 1.576   40.167  1.00 115.16 ? 130 THR D C   1 
ATOM   7352  O O   . THR D  1 130 ? -73.685 2.142   39.117  1.00 120.65 ? 130 THR D O   1 
ATOM   7353  C CB  . THR D  1 130 ? -72.687 1.264   42.261  1.00 128.84 ? 130 THR D CB  1 
ATOM   7354  O OG1 . THR D  1 130 ? -72.384 1.899   43.504  1.00 143.87 ? 130 THR D OG1 1 
ATOM   7355  C CG2 . THR D  1 130 ? -71.427 0.943   41.484  1.00 125.62 ? 130 THR D CG2 1 
ATOM   7356  N N   . ALA D  1 131 ? -74.809 0.465   40.212  1.00 106.30 ? 131 ALA D N   1 
ATOM   7357  C CA  . ALA D  1 131 ? -75.275 -0.299  39.032  1.00 106.19 ? 131 ALA D CA  1 
ATOM   7358  C C   . ALA D  1 131 ? -76.006 0.643   38.071  1.00 109.25 ? 131 ALA D C   1 
ATOM   7359  O O   . ALA D  1 131 ? -75.686 0.610   36.872  1.00 110.80 ? 131 ALA D O   1 
ATOM   7360  C CB  . ALA D  1 131 ? -76.159 -1.440  39.468  1.00 103.34 ? 131 ALA D CB  1 
ATOM   7361  N N   . ILE D  1 132 ? -76.942 1.448   38.589  1.00 110.45 ? 132 ILE D N   1 
ATOM   7362  C CA  . ILE D  1 132 ? -77.763 2.410   37.792  1.00 113.16 ? 132 ILE D CA  1 
ATOM   7363  C C   . ILE D  1 132 ? -76.828 3.413   37.111  1.00 109.46 ? 132 ILE D C   1 
ATOM   7364  O O   . ILE D  1 132 ? -76.906 3.530   35.877  1.00 112.06 ? 132 ILE D O   1 
ATOM   7365  C CB  . ILE D  1 132 ? -78.813 3.121   38.670  1.00 121.64 ? 132 ILE D CB  1 
ATOM   7366  C CG1 . ILE D  1 132 ? -79.757 2.125   39.347  1.00 123.61 ? 132 ILE D CG1 1 
ATOM   7367  C CG2 . ILE D  1 132 ? -79.584 4.155   37.864  1.00 124.05 ? 132 ILE D CG2 1 
ATOM   7368  C CD1 . ILE D  1 132 ? -80.813 2.772   40.216  1.00 121.31 ? 132 ILE D CD1 1 
ATOM   7369  N N   . ALA D  1 133 ? -75.990 4.104   37.892  1.00 108.48 ? 133 ALA D N   1 
ATOM   7370  C CA  . ALA D  1 133 ? -75.049 5.149   37.421  1.00 109.47 ? 133 ALA D CA  1 
ATOM   7371  C C   . ALA D  1 133 ? -74.180 4.594   36.287  1.00 102.86 ? 133 ALA D C   1 
ATOM   7372  O O   . ALA D  1 133 ? -74.168 5.200   35.194  1.00 100.23 ? 133 ALA D O   1 
ATOM   7373  C CB  . ALA D  1 133 ? -74.201 5.639   38.570  1.00 108.78 ? 133 ALA D CB  1 
ATOM   7374  N N   . VAL D  1 134 ? -73.487 3.482   36.546  1.00 98.38  ? 134 VAL D N   1 
ATOM   7375  C CA  . VAL D  1 134 ? -72.553 2.832   35.579  1.00 98.74  ? 134 VAL D CA  1 
ATOM   7376  C C   . VAL D  1 134 ? -73.315 2.491   34.295  1.00 96.58  ? 134 VAL D C   1 
ATOM   7377  O O   . VAL D  1 134 ? -72.888 2.948   33.218  1.00 105.19 ? 134 VAL D O   1 
ATOM   7378  C CB  . VAL D  1 134 ? -71.895 1.574   36.177  1.00 99.37  ? 134 VAL D CB  1 
ATOM   7379  C CG1 . VAL D  1 134 ? -71.047 0.851   35.141  1.00 101.52 ? 134 VAL D CG1 1 
ATOM   7380  C CG2 . VAL D  1 134 ? -71.073 1.903   37.415  1.00 104.95 ? 134 VAL D CG2 1 
ATOM   7381  N N   . THR D  1 135 ? -74.393 1.711   34.414  1.00 89.20  ? 135 THR D N   1 
ATOM   7382  C CA  . THR D  1 135 ? -75.232 1.257   33.269  1.00 84.80  ? 135 THR D CA  1 
ATOM   7383  C C   . THR D  1 135 ? -75.766 2.483   32.519  1.00 82.38  ? 135 THR D C   1 
ATOM   7384  O O   . THR D  1 135 ? -75.666 2.495   31.283  1.00 82.03  ? 135 THR D O   1 
ATOM   7385  C CB  . THR D  1 135 ? -76.352 0.319   33.734  1.00 77.34  ? 135 THR D CB  1 
ATOM   7386  O OG1 . THR D  1 135 ? -77.067 0.978   34.780  1.00 88.53  ? 135 THR D OG1 1 
ATOM   7387  C CG2 . THR D  1 135 ? -75.823 -1.021  34.201  1.00 70.92  ? 135 THR D CG2 1 
ATOM   7388  N N   . ALA D  1 136 ? -76.300 3.471   33.244  1.00 82.27  ? 136 ALA D N   1 
ATOM   7389  C CA  . ALA D  1 136 ? -76.858 4.726   32.684  1.00 86.15  ? 136 ALA D CA  1 
ATOM   7390  C C   . ALA D  1 136 ? -75.776 5.446   31.874  1.00 88.40  ? 136 ALA D C   1 
ATOM   7391  O O   . ALA D  1 136 ? -75.982 5.668   30.669  1.00 96.51  ? 136 ALA D O   1 
ATOM   7392  C CB  . ALA D  1 136 ? -77.390 5.608   33.787  1.00 85.73  ? 136 ALA D CB  1 
ATOM   7393  N N   . THR D  1 137 ? -74.666 5.802   32.525  1.00 90.88  ? 137 THR D N   1 
ATOM   7394  C CA  . THR D  1 137 ? -73.513 6.507   31.901  1.00 93.47  ? 137 THR D CA  1 
ATOM   7395  C C   . THR D  1 137 ? -73.014 5.707   30.690  1.00 91.63  ? 137 THR D C   1 
ATOM   7396  O O   . THR D  1 137 ? -72.819 6.314   29.616  1.00 90.01  ? 137 THR D O   1 
ATOM   7397  C CB  . THR D  1 137 ? -72.411 6.757   32.935  1.00 95.85  ? 137 THR D CB  1 
ATOM   7398  O OG1 . THR D  1 137 ? -72.128 5.516   33.582  1.00 108.13 ? 137 THR D OG1 1 
ATOM   7399  C CG2 . THR D  1 137 ? -72.805 7.797   33.959  1.00 96.14  ? 137 THR D CG2 1 
ATOM   7400  N N   . GLY D  1 138 ? -72.816 4.396   30.856  1.00 87.34  ? 138 GLY D N   1 
ATOM   7401  C CA  . GLY D  1 138 ? -72.375 3.488   29.779  1.00 86.86  ? 138 GLY D CA  1 
ATOM   7402  C C   . GLY D  1 138 ? -73.308 3.561   28.582  1.00 87.95  ? 138 GLY D C   1 
ATOM   7403  O O   . GLY D  1 138 ? -72.818 3.752   27.455  1.00 89.93  ? 138 GLY D O   1 
ATOM   7404  N N   . ALA D  1 139 ? -74.613 3.416   28.825  1.00 82.00  ? 139 ALA D N   1 
ATOM   7405  C CA  . ALA D  1 139 ? -75.687 3.472   27.806  1.00 75.86  ? 139 ALA D CA  1 
ATOM   7406  C C   . ALA D  1 139 ? -75.676 4.848   27.137  1.00 75.12  ? 139 ALA D C   1 
ATOM   7407  O O   . ALA D  1 139 ? -75.690 4.902   25.889  1.00 75.63  ? 139 ALA D O   1 
ATOM   7408  C CB  . ALA D  1 139 ? -77.021 3.191   28.448  1.00 74.33  ? 139 ALA D CB  1 
ATOM   7409  N N   . MET D  1 140 ? -75.650 5.911   27.947  1.00 79.57  ? 140 MET D N   1 
ATOM   7410  C CA  . MET D  1 140 ? -75.623 7.316   27.465  1.00 88.99  ? 140 MET D CA  1 
ATOM   7411  C C   . MET D  1 140 ? -74.653 7.418   26.283  1.00 95.43  ? 140 MET D C   1 
ATOM   7412  O O   . MET D  1 140 ? -75.090 7.808   25.181  1.00 99.86  ? 140 MET D O   1 
ATOM   7413  C CB  . MET D  1 140 ? -75.163 8.264   28.575  1.00 90.39  ? 140 MET D CB  1 
ATOM   7414  C CG  . MET D  1 140 ? -75.008 9.699   28.128  1.00 99.68  ? 140 MET D CG  1 
ATOM   7415  S SD  . MET D  1 140 ? -74.661 10.800  29.527  1.00 111.21 ? 140 MET D SD  1 
ATOM   7416  C CE  . MET D  1 140 ? -73.212 9.997   30.214  1.00 112.46 ? 140 MET D CE  1 
ATOM   7417  N N   . ILE D  1 141 ? -73.384 7.074   26.507  1.00 97.86  ? 141 ILE D N   1 
ATOM   7418  C CA  . ILE D  1 141 ? -72.318 7.178   25.470  1.00 98.21  ? 141 ILE D CA  1 
ATOM   7419  C C   . ILE D  1 141 ? -72.624 6.215   24.322  1.00 102.01 ? 141 ILE D C   1 
ATOM   7420  O O   . ILE D  1 141 ? -72.467 6.641   23.162  1.00 117.00 ? 141 ILE D O   1 
ATOM   7421  C CB  . ILE D  1 141 ? -70.926 6.917   26.067  1.00 95.77  ? 141 ILE D CB  1 
ATOM   7422  C CG1 . ILE D  1 141 ? -70.664 7.827   27.267  1.00 95.45  ? 141 ILE D CG1 1 
ATOM   7423  C CG2 . ILE D  1 141 ? -69.859 7.072   24.996  1.00 99.54  ? 141 ILE D CG2 1 
ATOM   7424  C CD1 . ILE D  1 141 ? -70.751 9.304   26.944  1.00 93.54  ? 141 ILE D CD1 1 
ATOM   7425  N N   . PHE D  1 142 ? -73.033 4.978   24.616  1.00 91.32  ? 142 PHE D N   1 
ATOM   7426  C CA  . PHE D  1 142 ? -73.302 3.969   23.559  1.00 87.87  ? 142 PHE D CA  1 
ATOM   7427  C C   . PHE D  1 142 ? -74.369 4.514   22.614  1.00 87.84  ? 142 PHE D C   1 
ATOM   7428  O O   . PHE D  1 142 ? -74.185 4.417   21.388  1.00 85.01  ? 142 PHE D O   1 
ATOM   7429  C CB  . PHE D  1 142 ? -73.743 2.614   24.112  1.00 86.31  ? 142 PHE D CB  1 
ATOM   7430  C CG  . PHE D  1 142 ? -73.755 1.527   23.065  1.00 86.98  ? 142 PHE D CG  1 
ATOM   7431  C CD1 . PHE D  1 142 ? -74.913 0.827   22.772  1.00 89.39  ? 142 PHE D CD1 1 
ATOM   7432  C CD2 . PHE D  1 142 ? -72.606 1.223   22.351  1.00 84.42  ? 142 PHE D CD2 1 
ATOM   7433  C CE1 . PHE D  1 142 ? -74.914 -0.173  21.809  1.00 88.98  ? 142 PHE D CE1 1 
ATOM   7434  C CE2 . PHE D  1 142 ? -72.610 0.231   21.383  1.00 86.04  ? 142 PHE D CE2 1 
ATOM   7435  C CZ  . PHE D  1 142 ? -73.766 -0.460  21.109  1.00 86.49  ? 142 PHE D CZ  1 
ATOM   7436  N N   . CYS D  1 143 ? -75.442 5.082   23.167  1.00 95.64  ? 143 CYS D N   1 
ATOM   7437  C CA  . CYS D  1 143 ? -76.550 5.648   22.354  1.00 104.03 ? 143 CYS D CA  1 
ATOM   7438  C C   . CYS D  1 143 ? -76.003 6.724   21.414  1.00 98.73  ? 143 CYS D C   1 
ATOM   7439  O O   . CYS D  1 143 ? -76.358 6.695   20.228  1.00 90.79  ? 143 CYS D O   1 
ATOM   7440  C CB  . CYS D  1 143 ? -77.639 6.235   23.237  1.00 114.21 ? 143 CYS D CB  1 
ATOM   7441  S SG  . CYS D  1 143 ? -78.539 4.998   24.213  1.00 132.49 ? 143 CYS D SG  1 
ATOM   7442  N N   . GLY D  1 144 ? -75.175 7.635   21.930  1.00 94.61  ? 144 GLY D N   1 
ATOM   7443  C CA  . GLY D  1 144 ? -74.546 8.702   21.130  1.00 94.97  ? 144 GLY D CA  1 
ATOM   7444  C C   . GLY D  1 144 ? -73.701 8.109   20.018  1.00 97.67  ? 144 GLY D C   1 
ATOM   7445  O O   . GLY D  1 144 ? -73.822 8.581   18.868  1.00 88.53  ? 144 GLY D O   1 
ATOM   7446  N N   . PHE D  1 145 ? -72.885 7.100   20.341  1.00 104.07 ? 145 PHE D N   1 
ATOM   7447  C CA  . PHE D  1 145 ? -72.001 6.407   19.368  1.00 106.68 ? 145 PHE D CA  1 
ATOM   7448  C C   . PHE D  1 145 ? -72.874 5.791   18.274  1.00 110.52 ? 145 PHE D C   1 
ATOM   7449  O O   . PHE D  1 145 ? -72.548 5.945   17.087  1.00 111.23 ? 145 PHE D O   1 
ATOM   7450  C CB  . PHE D  1 145 ? -71.139 5.343   20.051  1.00 106.97 ? 145 PHE D CB  1 
ATOM   7451  C CG  . PHE D  1 145 ? -70.335 4.472   19.114  1.00 106.12 ? 145 PHE D CG  1 
ATOM   7452  C CD1 . PHE D  1 145 ? -70.483 3.094   19.127  1.00 101.11 ? 145 PHE D CD1 1 
ATOM   7453  C CD2 . PHE D  1 145 ? -69.437 5.024   18.213  1.00 106.30 ? 145 PHE D CD2 1 
ATOM   7454  C CE1 . PHE D  1 145 ? -69.744 2.289   18.272  1.00 96.36  ? 145 PHE D CE1 1 
ATOM   7455  C CE2 . PHE D  1 145 ? -68.705 4.218   17.354  1.00 98.27  ? 145 PHE D CE2 1 
ATOM   7456  C CZ  . PHE D  1 145 ? -68.857 2.853   17.385  1.00 93.97  ? 145 PHE D CZ  1 
ATOM   7457  N N   . LEU D  1 146 ? -73.959 5.121   18.667  1.00 112.98 ? 146 LEU D N   1 
ATOM   7458  C CA  . LEU D  1 146 ? -74.884 4.454   17.715  1.00 113.24 ? 146 LEU D CA  1 
ATOM   7459  C C   . LEU D  1 146 ? -75.402 5.487   16.713  1.00 109.13 ? 146 LEU D C   1 
ATOM   7460  O O   . LEU D  1 146 ? -75.289 5.239   15.490  1.00 117.35 ? 146 LEU D O   1 
ATOM   7461  C CB  . LEU D  1 146 ? -76.039 3.805   18.479  1.00 110.32 ? 146 LEU D CB  1 
ATOM   7462  C CG  . LEU D  1 146 ? -75.659 2.607   19.345  1.00 113.32 ? 146 LEU D CG  1 
ATOM   7463  C CD1 . LEU D  1 146 ? -76.891 2.002   19.998  1.00 113.47 ? 146 LEU D CD1 1 
ATOM   7464  C CD2 . LEU D  1 146 ? -74.921 1.553   18.536  1.00 114.98 ? 146 LEU D CD2 1 
ATOM   7465  N N   . GLY D  1 147 ? -75.930 6.604   17.224  1.00 97.87  ? 147 GLY D N   1 
ATOM   7466  C CA  . GLY D  1 147 ? -76.541 7.664   16.403  1.00 102.54 ? 147 GLY D CA  1 
ATOM   7467  C C   . GLY D  1 147 ? -75.524 8.387   15.539  1.00 106.60 ? 147 GLY D C   1 
ATOM   7468  O O   . GLY D  1 147 ? -75.781 8.535   14.325  1.00 111.06 ? 147 GLY D O   1 
ATOM   7469  N N   . ALA D  1 148 ? -74.410 8.825   16.129  1.00 102.91 ? 148 ALA D N   1 
ATOM   7470  C CA  . ALA D  1 148 ? -73.391 9.653   15.443  1.00 101.53 ? 148 ALA D CA  1 
ATOM   7471  C C   . ALA D  1 148 ? -72.564 8.824   14.453  1.00 102.66 ? 148 ALA D C   1 
ATOM   7472  O O   . ALA D  1 148 ? -72.282 9.354   13.364  1.00 102.08 ? 148 ALA D O   1 
ATOM   7473  C CB  . ALA D  1 148 ? -72.502 10.340  16.450  1.00 101.87 ? 148 ALA D CB  1 
ATOM   7474  N N   . ILE D  1 149 ? -72.193 7.586   14.791  1.00 103.53 ? 149 ILE D N   1 
ATOM   7475  C CA  . ILE D  1 149 ? -71.229 6.797   13.965  1.00 108.84 ? 149 ILE D CA  1 
ATOM   7476  C C   . ILE D  1 149 ? -71.860 5.520   13.398  1.00 105.67 ? 149 ILE D C   1 
ATOM   7477  O O   . ILE D  1 149 ? -71.770 5.324   12.173  1.00 100.14 ? 149 ILE D O   1 
ATOM   7478  C CB  . ILE D  1 149 ? -69.973 6.461   14.791  1.00 117.62 ? 149 ILE D CB  1 
ATOM   7479  C CG1 . ILE D  1 149 ? -69.456 7.672   15.572  1.00 117.45 ? 149 ILE D CG1 1 
ATOM   7480  C CG2 . ILE D  1 149 ? -68.897 5.856   13.902  1.00 123.93 ? 149 ILE D CG2 1 
ATOM   7481  C CD1 . ILE D  1 149 ? -68.798 8.720   14.712  1.00 119.55 ? 149 ILE D CD1 1 
ATOM   7482  N N   . VAL D  1 150 ? -72.446 4.672   14.244  1.00 104.98 ? 150 VAL D N   1 
ATOM   7483  C CA  . VAL D  1 150 ? -72.873 3.297   13.841  1.00 106.44 ? 150 VAL D CA  1 
ATOM   7484  C C   . VAL D  1 150 ? -73.977 3.341   12.779  1.00 112.61 ? 150 VAL D C   1 
ATOM   7485  O O   . VAL D  1 150 ? -73.837 2.620   11.768  1.00 108.89 ? 150 VAL D O   1 
ATOM   7486  C CB  . VAL D  1 150 ? -73.322 2.453   15.046  1.00 101.56 ? 150 VAL D CB  1 
ATOM   7487  C CG1 . VAL D  1 150 ? -73.639 1.029   14.617  1.00 96.95  ? 150 VAL D CG1 1 
ATOM   7488  C CG2 . VAL D  1 150 ? -72.276 2.447   16.146  1.00 107.45 ? 150 VAL D CG2 1 
ATOM   7489  N N   . ILE D  1 151 ? -75.025 4.140   12.982  1.00 122.64 ? 151 ILE D N   1 
ATOM   7490  C CA  . ILE D  1 151 ? -76.227 4.114   12.094  1.00 129.82 ? 151 ILE D CA  1 
ATOM   7491  C C   . ILE D  1 151 ? -75.963 4.889   10.801  1.00 141.76 ? 151 ILE D C   1 
ATOM   7492  O O   . ILE D  1 151 ? -75.709 6.103   10.883  1.00 153.23 ? 151 ILE D O   1 
ATOM   7493  C CB  . ILE D  1 151 ? -77.470 4.650   12.824  1.00 131.23 ? 151 ILE D CB  1 
ATOM   7494  C CG1 . ILE D  1 151 ? -77.744 3.867   14.109  1.00 130.05 ? 151 ILE D CG1 1 
ATOM   7495  C CG2 . ILE D  1 151 ? -78.669 4.644   11.891  1.00 137.34 ? 151 ILE D CG2 1 
ATOM   7496  C CD1 . ILE D  1 151 ? -78.977 4.320   14.851  1.00 129.19 ? 151 ILE D CD1 1 
ATOM   7497  N N   . ASP D  1 152 ? -76.052 4.204   9.656   1.00 140.95 ? 152 ASP D N   1 
ATOM   7498  C CA  . ASP D  1 152 ? -75.933 4.818   8.307   1.00 138.08 ? 152 ASP D CA  1 
ATOM   7499  C C   . ASP D  1 152 ? -74.651 5.653   8.246   1.00 132.93 ? 152 ASP D C   1 
ATOM   7500  O O   . ASP D  1 152 ? -74.669 6.716   7.590   1.00 137.86 ? 152 ASP D O   1 
ATOM   7501  C CB  . ASP D  1 152 ? -77.157 5.685   8.001   1.00 140.49 ? 152 ASP D CB  1 
ATOM   7502  C CG  . ASP D  1 152 ? -78.465 4.915   8.006   1.00 142.11 ? 152 ASP D CG  1 
ATOM   7503  O OD1 . ASP D  1 152 ? -78.409 3.674   8.106   1.00 143.09 ? 152 ASP D OD1 1 
ATOM   7504  O OD2 . ASP D  1 152 ? -79.526 5.567   7.926   1.00 136.70 ? 152 ASP D OD2 1 
ATOM   7505  N N   . ASN D  1 153 ? -73.590 5.202   8.918   1.00 121.34 ? 153 ASN D N   1 
ATOM   7506  C CA  . ASN D  1 153 ? -72.287 5.916   8.933   1.00 115.04 ? 153 ASN D CA  1 
ATOM   7507  C C   . ASN D  1 153 ? -72.523 7.346   9.438   1.00 118.69 ? 153 ASN D C   1 
ATOM   7508  O O   . ASN D  1 153 ? -71.825 8.274   8.975   1.00 115.55 ? 153 ASN D O   1 
ATOM   7509  C CB  . ASN D  1 153 ? -71.641 5.875   7.548   1.00 108.34 ? 153 ASN D CB  1 
ATOM   7510  C CG  . ASN D  1 153 ? -71.581 4.468   6.992   1.00 106.92 ? 153 ASN D CG  1 
ATOM   7511  O OD1 . ASN D  1 153 ? -71.842 3.503   7.708   1.00 101.17 ? 153 ASN D OD1 1 
ATOM   7512  N ND2 . ASN D  1 153 ? -71.246 4.339   5.718   1.00 108.60 ? 153 ASN D ND2 1 
ATOM   7513  N N   . GLY D  1 154 ? -73.489 7.503   10.349  1.00 121.56 ? 154 GLY D N   1 
ATOM   7514  C CA  . GLY D  1 154 ? -73.847 8.784   10.989  1.00 112.32 ? 154 GLY D CA  1 
ATOM   7515  C C   . GLY D  1 154 ? -74.427 9.779   10.003  1.00 109.62 ? 154 GLY D C   1 
ATOM   7516  O O   . GLY D  1 154 ? -74.235 10.999  10.211  1.00 100.22 ? 154 GLY D O   1 
ATOM   7517  N N   . THR D  1 155 ? -75.114 9.290   8.967   1.00 115.58 ? 155 THR D N   1 
ATOM   7518  C CA  . THR D  1 155 ? -75.673 10.166  7.901   1.00 117.96 ? 155 THR D CA  1 
ATOM   7519  C C   . THR D  1 155 ? -77.186 10.340  8.045   1.00 118.13 ? 155 THR D C   1 
ATOM   7520  O O   . THR D  1 155 ? -77.754 11.096  7.233   1.00 123.82 ? 155 THR D O   1 
ATOM   7521  C CB  . THR D  1 155 ? -75.330 9.640   6.505   1.00 120.77 ? 155 THR D CB  1 
ATOM   7522  O OG1 . THR D  1 155 ? -75.972 8.377   6.332   1.00 134.09 ? 155 THR D OG1 1 
ATOM   7523  C CG2 . THR D  1 155 ? -73.839 9.505   6.296   1.00 117.22 ? 155 THR D CG2 1 
ATOM   7524  N N   . ASN D  1 156 ? -77.822 9.693   9.025   1.00 120.37 ? 156 ASN D N   1 
ATOM   7525  C CA  . ASN D  1 156 ? -79.294 9.808   9.229   1.00 124.03 ? 156 ASN D CA  1 
ATOM   7526  C C   . ASN D  1 156 ? -79.567 10.915  10.249  1.00 126.94 ? 156 ASN D C   1 
ATOM   7527  O O   . ASN D  1 156 ? -79.175 10.736  11.435  1.00 144.86 ? 156 ASN D O   1 
ATOM   7528  C CB  . ASN D  1 156 ? -79.934 8.492   9.669   1.00 122.14 ? 156 ASN D CB  1 
ATOM   7529  C CG  . ASN D  1 156 ? -81.382 8.651   10.088  1.00 121.88 ? 156 ASN D CG  1 
ATOM   7530  O OD1 . ASN D  1 156 ? -81.982 9.710   9.896   1.00 120.49 ? 156 ASN D OD1 1 
ATOM   7531  N ND2 . ASN D  1 156 ? -81.941 7.616   10.694  1.00 125.53 ? 156 ASN D ND2 1 
ATOM   7532  N N   . THR D  1 157 ? -80.216 12.001  9.813   1.00 118.63 ? 157 THR D N   1 
ATOM   7533  C CA  . THR D  1 157 ? -80.477 13.179  10.684  1.00 118.82 ? 157 THR D CA  1 
ATOM   7534  C C   . THR D  1 157 ? -81.385 12.787  11.860  1.00 119.41 ? 157 THR D C   1 
ATOM   7535  O O   . THR D  1 157 ? -81.070 13.172  13.014  1.00 116.29 ? 157 THR D O   1 
ATOM   7536  C CB  . THR D  1 157 ? -81.033 14.364  9.888   1.00 115.34 ? 157 THR D CB  1 
ATOM   7537  O OG1 . THR D  1 157 ? -80.197 14.547  8.745   1.00 118.39 ? 157 THR D OG1 1 
ATOM   7538  C CG2 . THR D  1 157 ? -81.071 15.636  10.703  1.00 111.52 ? 157 THR D CG2 1 
ATOM   7539  N N   . GLY D  1 158 ? -82.459 12.042  11.589  1.00 116.25 ? 158 GLY D N   1 
ATOM   7540  C CA  . GLY D  1 158 ? -83.455 11.680  12.617  1.00 114.89 ? 158 GLY D CA  1 
ATOM   7541  C C   . GLY D  1 158 ? -82.838 10.891  13.754  1.00 113.18 ? 158 GLY D C   1 
ATOM   7542  O O   . GLY D  1 158 ? -83.060 11.271  14.916  1.00 110.33 ? 158 GLY D O   1 
ATOM   7543  N N   . ALA D  1 159 ? -82.099 9.824   13.441  1.00 110.42 ? 159 ALA D N   1 
ATOM   7544  C CA  . ALA D  1 159 ? -81.471 8.931   14.443  1.00 108.30 ? 159 ALA D CA  1 
ATOM   7545  C C   . ALA D  1 159 ? -80.445 9.728   15.248  1.00 107.58 ? 159 ALA D C   1 
ATOM   7546  O O   . ALA D  1 159 ? -80.444 9.606   16.486  1.00 100.70 ? 159 ALA D O   1 
ATOM   7547  C CB  . ALA D  1 159 ? -80.837 7.742   13.777  1.00 106.93 ? 159 ALA D CB  1 
ATOM   7548  N N   . PHE D  1 160 ? -79.608 10.517  14.570  1.00 108.05 ? 160 PHE D N   1 
ATOM   7549  C CA  . PHE D  1 160 ? -78.591 11.390  15.213  1.00 112.42 ? 160 PHE D CA  1 
ATOM   7550  C C   . PHE D  1 160 ? -79.262 12.143  16.369  1.00 117.78 ? 160 PHE D C   1 
ATOM   7551  O O   . PHE D  1 160 ? -78.604 12.377  17.405  1.00 135.52 ? 160 PHE D O   1 
ATOM   7552  C CB  . PHE D  1 160 ? -77.986 12.340  14.175  1.00 110.98 ? 160 PHE D CB  1 
ATOM   7553  C CG  . PHE D  1 160 ? -76.956 13.310  14.699  1.00 112.07 ? 160 PHE D CG  1 
ATOM   7554  C CD1 . PHE D  1 160 ? -77.325 14.581  15.121  1.00 116.16 ? 160 PHE D CD1 1 
ATOM   7555  C CD2 . PHE D  1 160 ? -75.614 12.964  14.752  1.00 110.75 ? 160 PHE D CD2 1 
ATOM   7556  C CE1 . PHE D  1 160 ? -76.380 15.472  15.605  1.00 113.19 ? 160 PHE D CE1 1 
ATOM   7557  C CE2 . PHE D  1 160 ? -74.672 13.859  15.235  1.00 111.84 ? 160 PHE D CE2 1 
ATOM   7558  C CZ  . PHE D  1 160 ? -75.054 15.114  15.651  1.00 109.86 ? 160 PHE D CZ  1 
ATOM   7559  N N   . ILE D  1 161 ? -80.537 12.503  16.192  1.00 108.99 ? 161 ILE D N   1 
ATOM   7560  C CA  . ILE D  1 161 ? -81.338 13.262  17.198  1.00 101.08 ? 161 ILE D CA  1 
ATOM   7561  C C   . ILE D  1 161 ? -82.055 12.279  18.135  1.00 96.96  ? 161 ILE D C   1 
ATOM   7562  O O   . ILE D  1 161 ? -81.894 12.418  19.359  1.00 93.59  ? 161 ILE D O   1 
ATOM   7563  C CB  . ILE D  1 161 ? -82.330 14.217  16.509  1.00 99.78  ? 161 ILE D CB  1 
ATOM   7564  C CG1 . ILE D  1 161 ? -81.649 15.105  15.465  1.00 101.72 ? 161 ILE D CG1 1 
ATOM   7565  C CG2 . ILE D  1 161 ? -83.068 15.038  17.554  1.00 97.95  ? 161 ILE D CG2 1 
ATOM   7566  C CD1 . ILE D  1 161 ? -82.583 16.094  14.806  1.00 103.74 ? 161 ILE D CD1 1 
ATOM   7567  N N   . LEU D  1 162 ? -82.814 11.328  17.583  1.00 100.06 ? 162 LEU D N   1 
ATOM   7568  C CA  . LEU D  1 162 ? -83.581 10.313  18.358  1.00 109.51 ? 162 LEU D CA  1 
ATOM   7569  C C   . LEU D  1 162 ? -82.693 9.752   19.478  1.00 109.43 ? 162 LEU D C   1 
ATOM   7570  O O   . LEU D  1 162 ? -83.049 9.916   20.660  1.00 103.29 ? 162 LEU D O   1 
ATOM   7571  C CB  . LEU D  1 162 ? -84.046 9.199   17.412  1.00 114.13 ? 162 LEU D CB  1 
ATOM   7572  C CG  . LEU D  1 162 ? -85.203 8.331   17.908  1.00 114.20 ? 162 LEU D CG  1 
ATOM   7573  C CD1 . LEU D  1 162 ? -85.593 7.309   16.853  1.00 108.93 ? 162 LEU D CD1 1 
ATOM   7574  C CD2 . LEU D  1 162 ? -84.863 7.631   19.215  1.00 115.77 ? 162 LEU D CD2 1 
ATOM   7575  N N   . TRP D  1 163 ? -81.579 9.115   19.107  1.00 106.55 ? 163 TRP D N   1 
ATOM   7576  C CA  . TRP D  1 163 ? -80.630 8.450   20.039  1.00 101.78 ? 163 TRP D CA  1 
ATOM   7577  C C   . TRP D  1 163 ? -80.044 9.464   21.028  1.00 96.25  ? 163 TRP D C   1 
ATOM   7578  O O   . TRP D  1 163 ? -79.839 9.084   22.197  1.00 102.92 ? 163 TRP D O   1 
ATOM   7579  C CB  . TRP D  1 163 ? -79.554 7.698   19.252  1.00 103.83 ? 163 TRP D CB  1 
ATOM   7580  C CG  . TRP D  1 163 ? -80.078 6.429   18.658  1.00 101.32 ? 163 TRP D CG  1 
ATOM   7581  C CD1 . TRP D  1 163 ? -80.399 6.191   17.352  1.00 103.42 ? 163 TRP D CD1 1 
ATOM   7582  C CD2 . TRP D  1 163 ? -80.399 5.225   19.376  1.00 100.94 ? 163 TRP D CD2 1 
ATOM   7583  N NE1 . TRP D  1 163 ? -80.863 4.910   17.206  1.00 105.37 ? 163 TRP D NE1 1 
ATOM   7584  C CE2 . TRP D  1 163 ? -80.877 4.294   18.430  1.00 104.03 ? 163 TRP D CE2 1 
ATOM   7585  C CE3 . TRP D  1 163 ? -80.315 4.841   20.719  1.00 102.72 ? 163 TRP D CE3 1 
ATOM   7586  C CZ2 . TRP D  1 163 ? -81.273 3.007   18.793  1.00 104.52 ? 163 TRP D CZ2 1 
ATOM   7587  C CZ3 . TRP D  1 163 ? -80.704 3.569   21.075  1.00 103.60 ? 163 TRP D CZ3 1 
ATOM   7588  C CH2 . TRP D  1 163 ? -81.175 2.666   20.123  1.00 103.24 ? 163 TRP D CH2 1 
ATOM   7589  N N   . ALA D  1 164 ? -79.793 10.698  20.584  1.00 86.71  ? 164 ALA D N   1 
ATOM   7590  C CA  . ALA D  1 164 ? -79.303 11.804  21.442  1.00 92.94  ? 164 ALA D CA  1 
ATOM   7591  C C   . ALA D  1 164 ? -80.313 12.020  22.576  1.00 99.20  ? 164 ALA D C   1 
ATOM   7592  O O   . ALA D  1 164 ? -79.888 12.173  23.738  1.00 101.59 ? 164 ALA D O   1 
ATOM   7593  C CB  . ALA D  1 164 ? -79.097 13.062  20.628  1.00 94.25  ? 164 ALA D CB  1 
ATOM   7594  N N   . VAL D  1 165 ? -81.606 12.018  22.241  1.00 101.21 ? 165 VAL D N   1 
ATOM   7595  C CA  . VAL D  1 165 ? -82.733 12.187  23.207  1.00 96.16  ? 165 VAL D CA  1 
ATOM   7596  C C   . VAL D  1 165 ? -82.720 11.002  24.178  1.00 95.53  ? 165 VAL D C   1 
ATOM   7597  O O   . VAL D  1 165 ? -82.791 11.242  25.399  1.00 89.19  ? 165 VAL D O   1 
ATOM   7598  C CB  . VAL D  1 165 ? -84.088 12.309  22.485  1.00 97.39  ? 165 VAL D CB  1 
ATOM   7599  C CG1 . VAL D  1 165 ? -85.246 12.355  23.469  1.00 99.07  ? 165 VAL D CG1 1 
ATOM   7600  C CG2 . VAL D  1 165 ? -84.126 13.516  21.561  1.00 100.78 ? 165 VAL D CG2 1 
ATOM   7601  N N   . ILE D  1 166 ? -82.631 9.775   23.653  1.00 96.03  ? 166 ILE D N   1 
ATOM   7602  C CA  . ILE D  1 166 ? -82.562 8.524   24.466  1.00 100.09 ? 166 ILE D CA  1 
ATOM   7603  C C   . ILE D  1 166 ? -81.406 8.672   25.460  1.00 103.86 ? 166 ILE D C   1 
ATOM   7604  O O   . ILE D  1 166 ? -81.607 8.384   26.653  1.00 101.00 ? 166 ILE D O   1 
ATOM   7605  C CB  . ILE D  1 166 ? -82.393 7.276   23.577  1.00 98.57  ? 166 ILE D CB  1 
ATOM   7606  C CG1 . ILE D  1 166 ? -83.489 7.184   22.513  1.00 98.96  ? 166 ILE D CG1 1 
ATOM   7607  C CG2 . ILE D  1 166 ? -82.330 6.017   24.428  1.00 100.36 ? 166 ILE D CG2 1 
ATOM   7608  C CD1 . ILE D  1 166 ? -83.437 5.919   21.689  1.00 101.06 ? 166 ILE D CD1 1 
ATOM   7609  N N   . SER D  1 167 ? -80.242 9.106   24.972  1.00 108.04 ? 167 SER D N   1 
ATOM   7610  C CA  . SER D  1 167 ? -79.027 9.351   25.793  1.00 110.29 ? 167 SER D CA  1 
ATOM   7611  C C   . SER D  1 167 ? -79.350 10.351  26.913  1.00 111.90 ? 167 SER D C   1 
ATOM   7612  O O   . SER D  1 167 ? -79.045 10.042  28.083  1.00 114.23 ? 167 SER D O   1 
ATOM   7613  C CB  . SER D  1 167 ? -77.886 9.818   24.933  1.00 114.32 ? 167 SER D CB  1 
ATOM   7614  O OG  . SER D  1 167 ? -76.764 10.172  25.727  1.00 118.48 ? 167 SER D OG  1 
ATOM   7615  N N   . CYS D  1 168 ? -79.949 11.497  26.567  1.00 108.79 ? 168 CYS D N   1 
ATOM   7616  C CA  . CYS D  1 168 ? -80.352 12.561  27.533  1.00 106.35 ? 168 CYS D CA  1 
ATOM   7617  C C   . CYS D  1 168 ? -81.166 11.940  28.674  1.00 105.29 ? 168 CYS D C   1 
ATOM   7618  O O   . CYS D  1 168 ? -80.974 12.356  29.843  1.00 98.17  ? 168 CYS D O   1 
ATOM   7619  C CB  . CYS D  1 168 ? -81.169 13.654  26.856  1.00 103.35 ? 168 CYS D CB  1 
ATOM   7620  S SG  . CYS D  1 168 ? -80.254 14.566  25.588  1.00 115.69 ? 168 CYS D SG  1 
ATOM   7621  N N   . VAL D  1 169 ? -82.051 10.994  28.338  1.00 106.75 ? 169 VAL D N   1 
ATOM   7622  C CA  . VAL D  1 169 ? -82.889 10.239  29.317  1.00 108.26 ? 169 VAL D CA  1 
ATOM   7623  C C   . VAL D  1 169 ? -81.947 9.630   30.358  1.00 107.21 ? 169 VAL D C   1 
ATOM   7624  O O   . VAL D  1 169 ? -82.174 9.849   31.561  1.00 105.72 ? 169 VAL D O   1 
ATOM   7625  C CB  . VAL D  1 169 ? -83.741 9.153   28.631  1.00 107.83 ? 169 VAL D CB  1 
ATOM   7626  C CG1 . VAL D  1 169 ? -84.442 8.251   29.638  1.00 105.24 ? 169 VAL D CG1 1 
ATOM   7627  C CG2 . VAL D  1 169 ? -84.741 9.755   27.657  1.00 114.09 ? 169 VAL D CG2 1 
ATOM   7628  N N   . PHE D  1 170 ? -80.927 8.902   29.894  1.00 108.36 ? 170 PHE D N   1 
ATOM   7629  C CA  . PHE D  1 170 ? -79.905 8.229   30.736  1.00 104.65 ? 170 PHE D CA  1 
ATOM   7630  C C   . PHE D  1 170 ? -79.139 9.283   31.542  1.00 99.95  ? 170 PHE D C   1 
ATOM   7631  O O   . PHE D  1 170 ? -78.910 9.047   32.746  1.00 93.89  ? 170 PHE D O   1 
ATOM   7632  C CB  . PHE D  1 170 ? -78.984 7.363   29.873  1.00 105.65 ? 170 PHE D CB  1 
ATOM   7633  C CG  . PHE D  1 170 ? -79.655 6.141   29.293  1.00 102.76 ? 170 PHE D CG  1 
ATOM   7634  C CD1 . PHE D  1 170 ? -80.013 5.077   30.107  1.00 94.52  ? 170 PHE D CD1 1 
ATOM   7635  C CD2 . PHE D  1 170 ? -79.921 6.048   27.936  1.00 102.45 ? 170 PHE D CD2 1 
ATOM   7636  C CE1 . PHE D  1 170 ? -80.626 3.952   29.581  1.00 88.55  ? 170 PHE D CE1 1 
ATOM   7637  C CE2 . PHE D  1 170 ? -80.533 4.919   27.410  1.00 95.13  ? 170 PHE D CE2 1 
ATOM   7638  C CZ  . PHE D  1 170 ? -80.885 3.875   28.234  1.00 88.15  ? 170 PHE D CZ  1 
ATOM   7639  N N   . TRP D  1 171 ? -78.772 10.402  30.904  1.00 95.43  ? 171 TRP D N   1 
ATOM   7640  C CA  . TRP D  1 171 ? -78.044 11.531  31.549  1.00 96.07  ? 171 TRP D CA  1 
ATOM   7641  C C   . TRP D  1 171 ? -78.828 11.988  32.787  1.00 104.82 ? 171 TRP D C   1 
ATOM   7642  O O   . TRP D  1 171 ? -78.200 12.174  33.854  1.00 103.30 ? 171 TRP D O   1 
ATOM   7643  C CB  . TRP D  1 171 ? -77.796 12.680  30.556  1.00 90.34  ? 171 TRP D CB  1 
ATOM   7644  C CG  . TRP D  1 171 ? -77.099 13.865  31.158  1.00 92.99  ? 171 TRP D CG  1 
ATOM   7645  C CD1 . TRP D  1 171 ? -76.312 13.869  32.273  1.00 102.23 ? 171 TRP D CD1 1 
ATOM   7646  C CD2 . TRP D  1 171 ? -77.047 15.206  30.635  1.00 90.47  ? 171 TRP D CD2 1 
ATOM   7647  N NE1 . TRP D  1 171 ? -75.815 15.123  32.510  1.00 102.23 ? 171 TRP D NE1 1 
ATOM   7648  C CE2 . TRP D  1 171 ? -76.249 15.966  31.521  1.00 93.15  ? 171 TRP D CE2 1 
ATOM   7649  C CE3 . TRP D  1 171 ? -77.612 15.846  29.526  1.00 86.36  ? 171 TRP D CE3 1 
ATOM   7650  C CZ2 . TRP D  1 171 ? -75.995 17.323  31.320  1.00 86.41  ? 171 TRP D CZ2 1 
ATOM   7651  C CZ3 . TRP D  1 171 ? -77.368 17.189  29.334  1.00 82.94  ? 171 TRP D CZ3 1 
ATOM   7652  C CH2 . TRP D  1 171 ? -76.575 17.915  30.223  1.00 82.11  ? 171 TRP D CH2 1 
ATOM   7653  N N   . VAL D  1 172 ? -80.149 12.139  32.646  1.00 118.00 ? 172 VAL D N   1 
ATOM   7654  C CA  . VAL D  1 172 ? -81.068 12.574  33.741  1.00 112.49 ? 172 VAL D CA  1 
ATOM   7655  C C   . VAL D  1 172 ? -81.061 11.511  34.848  1.00 108.26 ? 172 VAL D C   1 
ATOM   7656  O O   . VAL D  1 172 ? -80.946 11.889  36.031  1.00 106.81 ? 172 VAL D O   1 
ATOM   7657  C CB  . VAL D  1 172 ? -82.493 12.830  33.213  1.00 107.17 ? 172 VAL D CB  1 
ATOM   7658  C CG1 . VAL D  1 172 ? -83.465 13.130  34.345  1.00 109.69 ? 172 VAL D CG1 1 
ATOM   7659  C CG2 . VAL D  1 172 ? -82.517 13.942  32.175  1.00 103.28 ? 172 VAL D CG2 1 
ATOM   7660  N N   . ILE D  1 173 ? -81.179 10.233  34.476  1.00 98.24  ? 173 ILE D N   1 
ATOM   7661  C CA  . ILE D  1 173 ? -81.204 9.078   35.426  1.00 93.68  ? 173 ILE D CA  1 
ATOM   7662  C C   . ILE D  1 173 ? -79.934 9.115   36.282  1.00 101.72 ? 173 ILE D C   1 
ATOM   7663  O O   . ILE D  1 173 ? -80.045 9.024   37.526  1.00 99.66  ? 173 ILE D O   1 
ATOM   7664  C CB  . ILE D  1 173 ? -81.337 7.739   34.674  1.00 83.18  ? 173 ILE D CB  1 
ATOM   7665  C CG1 . ILE D  1 173 ? -82.561 7.720   33.756  1.00 85.41  ? 173 ILE D CG1 1 
ATOM   7666  C CG2 . ILE D  1 173 ? -81.361 6.578   35.653  1.00 79.71  ? 173 ILE D CG2 1 
ATOM   7667  C CD1 . ILE D  1 173 ? -82.710 6.450   32.949  1.00 89.69  ? 173 ILE D CD1 1 
ATOM   7668  N N   . ALA D  1 174 ? -78.775 9.245   35.630  1.00 111.77 ? 174 ALA D N   1 
ATOM   7669  C CA  . ALA D  1 174 ? -77.441 9.289   36.274  1.00 120.56 ? 174 ALA D CA  1 
ATOM   7670  C C   . ALA D  1 174 ? -77.389 10.452  37.270  1.00 127.03 ? 174 ALA D C   1 
ATOM   7671  O O   . ALA D  1 174 ? -77.137 10.198  38.471  1.00 148.08 ? 174 ALA D O   1 
ATOM   7672  C CB  . ALA D  1 174 ? -76.367 9.410   35.221  1.00 123.37 ? 174 ALA D CB  1 
ATOM   7673  N N   . ASN D  1 175 ? -77.627 11.677  36.786  1.00 122.70 ? 175 ASN D N   1 
ATOM   7674  C CA  . ASN D  1 175 ? -77.584 12.927  37.593  1.00 119.29 ? 175 ASN D CA  1 
ATOM   7675  C C   . ASN D  1 175 ? -78.484 12.777  38.826  1.00 121.35 ? 175 ASN D C   1 
ATOM   7676  O O   . ASN D  1 175 ? -78.032 13.153  39.924  1.00 123.26 ? 175 ASN D O   1 
ATOM   7677  C CB  . ASN D  1 175 ? -77.977 14.163  36.777  1.00 115.00 ? 175 ASN D CB  1 
ATOM   7678  C CG  . ASN D  1 175 ? -76.961 14.541  35.719  1.00 117.71 ? 175 ASN D CG  1 
ATOM   7679  O OD1 . ASN D  1 175 ? -77.027 15.627  35.146  1.00 121.99 ? 175 ASN D OD1 1 
ATOM   7680  N ND2 . ASN D  1 175 ? -76.025 13.650  35.434  1.00 125.38 ? 175 ASN D ND2 1 
ATOM   7681  N N   . VAL D  1 176 ? -79.704 12.254  38.653  1.00 117.25 ? 176 VAL D N   1 
ATOM   7682  C CA  . VAL D  1 176 ? -80.708 12.070  39.746  1.00 113.76 ? 176 VAL D CA  1 
ATOM   7683  C C   . VAL D  1 176 ? -80.098 11.204  40.856  1.00 113.04 ? 176 VAL D C   1 
ATOM   7684  O O   . VAL D  1 176 ? -80.010 11.689  42.006  1.00 113.71 ? 176 VAL D O   1 
ATOM   7685  C CB  . VAL D  1 176 ? -82.023 11.452  39.229  1.00 109.16 ? 176 VAL D CB  1 
ATOM   7686  C CG1 . VAL D  1 176 ? -82.909 10.974  40.371  1.00 103.79 ? 176 VAL D CG1 1 
ATOM   7687  C CG2 . VAL D  1 176 ? -82.788 12.404  38.325  1.00 111.48 ? 176 VAL D CG2 1 
ATOM   7688  N N   . VAL D  1 177 ? -79.698 9.974   40.519  1.00 110.12 ? 177 VAL D N   1 
ATOM   7689  C CA  . VAL D  1 177 ? -79.142 8.975   41.480  1.00 109.52 ? 177 VAL D CA  1 
ATOM   7690  C C   . VAL D  1 177 ? -77.988 9.618   42.263  1.00 106.93 ? 177 VAL D C   1 
ATOM   7691  O O   . VAL D  1 177 ? -78.024 9.586   43.520  1.00 98.97  ? 177 VAL D O   1 
ATOM   7692  C CB  . VAL D  1 177 ? -78.679 7.697   40.757  1.00 107.21 ? 177 VAL D CB  1 
ATOM   7693  C CG1 . VAL D  1 177 ? -78.138 6.675   41.738  1.00 107.52 ? 177 VAL D CG1 1 
ATOM   7694  C CG2 . VAL D  1 177 ? -79.785 7.090   39.909  1.00 106.27 ? 177 VAL D CG2 1 
ATOM   7695  N N   . LEU D  1 178 ? -77.006 10.172  41.542  1.00 106.88 ? 178 LEU D N   1 
ATOM   7696  C CA  . LEU D  1 178 ? -75.801 10.821  42.123  1.00 111.34 ? 178 LEU D CA  1 
ATOM   7697  C C   . LEU D  1 178 ? -76.235 11.966  43.046  1.00 118.61 ? 178 LEU D C   1 
ATOM   7698  O O   . LEU D  1 178 ? -75.822 11.963  44.222  1.00 125.12 ? 178 LEU D O   1 
ATOM   7699  C CB  . LEU D  1 178 ? -74.907 11.330  40.987  1.00 113.26 ? 178 LEU D CB  1 
ATOM   7700  C CG  . LEU D  1 178 ? -74.287 10.247  40.107  1.00 115.85 ? 178 LEU D CG  1 
ATOM   7701  C CD1 . LEU D  1 178 ? -73.515 10.859  38.946  1.00 119.15 ? 178 LEU D CD1 1 
ATOM   7702  C CD2 . LEU D  1 178 ? -73.383 9.349   40.933  1.00 110.68 ? 178 LEU D CD2 1 
ATOM   7703  N N   . ILE D  1 179 ? -77.037 12.900  42.525  1.00 121.69 ? 179 ILE D N   1 
ATOM   7704  C CA  . ILE D  1 179 ? -77.531 14.097  43.271  1.00 116.28 ? 179 ILE D CA  1 
ATOM   7705  C C   . ILE D  1 179 ? -78.225 13.633  44.556  1.00 109.09 ? 179 ILE D C   1 
ATOM   7706  O O   . ILE D  1 179 ? -77.967 14.243  45.608  1.00 108.63 ? 179 ILE D O   1 
ATOM   7707  C CB  . ILE D  1 179 ? -78.455 14.961  42.391  1.00 118.82 ? 179 ILE D CB  1 
ATOM   7708  C CG1 . ILE D  1 179 ? -77.692 15.600  41.228  1.00 120.20 ? 179 ILE D CG1 1 
ATOM   7709  C CG2 . ILE D  1 179 ? -79.166 16.013  43.226  1.00 118.96 ? 179 ILE D CG2 1 
ATOM   7710  C CD1 . ILE D  1 179 ? -78.568 16.391  40.285  1.00 120.77 ? 179 ILE D CD1 1 
ATOM   7711  N N   . ARG D  1 180 ? -79.075 12.605  44.472  1.00 101.49 ? 180 ARG D N   1 
ATOM   7712  C CA  . ARG D  1 180 ? -79.789 12.041  45.653  1.00 104.02 ? 180 ARG D CA  1 
ATOM   7713  C C   . ARG D  1 180 ? -78.758 11.560  46.685  1.00 107.46 ? 180 ARG D C   1 
ATOM   7714  O O   . ARG D  1 180 ? -78.859 11.957  47.870  1.00 108.48 ? 180 ARG D O   1 
ATOM   7715  C CB  . ARG D  1 180 ? -80.715 10.892  45.241  1.00 98.52  ? 180 ARG D CB  1 
ATOM   7716  N N   . ALA D  1 181 ? -77.798 10.743  46.239  1.00 113.05 ? 181 ALA D N   1 
ATOM   7717  C CA  . ALA D  1 181 ? -76.720 10.160  47.072  1.00 118.02 ? 181 ALA D CA  1 
ATOM   7718  C C   . ALA D  1 181 ? -75.943 11.274  47.791  1.00 116.71 ? 181 ALA D C   1 
ATOM   7719  O O   . ALA D  1 181 ? -75.698 11.142  49.012  1.00 121.87 ? 181 ALA D O   1 
ATOM   7720  C CB  . ALA D  1 181 ? -75.815 9.321   46.207  1.00 124.08 ? 181 ALA D CB  1 
ATOM   7721  N N   . VAL D  1 182 ? -75.561 12.321  47.051  1.00 114.63 ? 182 VAL D N   1 
ATOM   7722  C CA  . VAL D  1 182 ? -74.821 13.509  47.579  1.00 125.33 ? 182 VAL D CA  1 
ATOM   7723  C C   . VAL D  1 182 ? -75.706 14.205  48.619  1.00 129.24 ? 182 VAL D C   1 
ATOM   7724  O O   . VAL D  1 182 ? -75.200 14.499  49.720  1.00 123.29 ? 182 VAL D O   1 
ATOM   7725  C CB  . VAL D  1 182 ? -74.421 14.482  46.451  1.00 136.45 ? 182 VAL D CB  1 
ATOM   7726  C CG1 . VAL D  1 182 ? -73.808 15.766  46.990  1.00 139.11 ? 182 VAL D CG1 1 
ATOM   7727  C CG2 . VAL D  1 182 ? -73.489 13.834  45.438  1.00 142.79 ? 182 VAL D CG2 1 
ATOM   7728  N N   . ARG D  1 183 ? -76.972 14.459  48.271  1.00 138.91 ? 183 ARG D N   1 
ATOM   7729  C CA  . ARG D  1 183 ? -77.967 15.148  49.140  1.00 137.29 ? 183 ARG D CA  1 
ATOM   7730  C C   . ARG D  1 183 ? -78.187 14.349  50.429  1.00 139.13 ? 183 ARG D C   1 
ATOM   7731  O O   . ARG D  1 183 ? -78.252 14.980  51.502  1.00 148.98 ? 183 ARG D O   1 
ATOM   7732  C CB  . ARG D  1 183 ? -79.298 15.337  48.407  1.00 129.43 ? 183 ARG D CB  1 
ATOM   7733  C CG  . ARG D  1 183 ? -80.238 16.326  49.080  1.00 123.97 ? 183 ARG D CG  1 
ATOM   7734  N N   . GLN D  1 184 ? -78.306 13.021  50.323  1.00 130.39 ? 184 GLN D N   1 
ATOM   7735  C CA  . GLN D  1 184 ? -78.551 12.110  51.475  1.00 124.73 ? 184 GLN D CA  1 
ATOM   7736  C C   . GLN D  1 184 ? -77.331 12.097  52.405  1.00 123.57 ? 184 GLN D C   1 
ATOM   7737  O O   . GLN D  1 184 ? -77.533 12.017  53.636  1.00 116.98 ? 184 GLN D O   1 
ATOM   7738  C CB  . GLN D  1 184 ? -78.837 10.686  50.999  1.00 127.31 ? 184 GLN D CB  1 
ATOM   7739  C CG  . GLN D  1 184 ? -80.027 10.574  50.059  1.00 133.47 ? 184 GLN D CG  1 
ATOM   7740  C CD  . GLN D  1 184 ? -80.296 9.139   49.681  1.00 142.40 ? 184 GLN D CD  1 
ATOM   7741  O OE1 . GLN D  1 184 ? -79.930 8.213   50.402  1.00 150.11 ? 184 GLN D OE1 1 
ATOM   7742  N NE2 . GLN D  1 184 ? -80.941 8.944   48.541  1.00 145.99 ? 184 GLN D NE2 1 
ATOM   7743  N N   . SER D  1 185 ? -76.122 12.165  51.839  1.00 130.17 ? 185 SER D N   1 
ATOM   7744  C CA  . SER D  1 185 ? -74.840 12.084  52.591  1.00 132.88 ? 185 SER D CA  1 
ATOM   7745  C C   . SER D  1 185 ? -74.451 13.445  53.186  1.00 134.90 ? 185 SER D C   1 
ATOM   7746  O O   . SER D  1 185 ? -73.826 13.447  54.258  1.00 156.30 ? 185 SER D O   1 
ATOM   7747  C CB  . SER D  1 185 ? -73.727 11.539  51.726  1.00 136.87 ? 185 SER D CB  1 
ATOM   7748  O OG  . SER D  1 185 ? -74.055 10.271  51.170  1.00 140.68 ? 185 SER D OG  1 
ATOM   7749  N N   . LEU D  1 186 ? -74.812 14.553  52.531  1.00 131.27 ? 186 LEU D N   1 
ATOM   7750  C CA  . LEU D  1 186 ? -74.438 15.938  52.940  1.00 129.77 ? 186 LEU D CA  1 
ATOM   7751  C C   . LEU D  1 186 ? -74.747 16.178  54.420  1.00 136.57 ? 186 LEU D C   1 
ATOM   7752  O O   . LEU D  1 186 ? -73.897 16.674  55.161  1.00 154.48 ? 186 LEU D O   1 
ATOM   7753  C CB  . LEU D  1 186 ? -75.175 16.942  52.046  1.00 114.18 ? 186 LEU D CB  1 
ATOM   7754  N N   . PRO D  1 187 ? -75.966 15.847  54.906  1.00 131.54 ? 187 PRO D N   1 
ATOM   7755  C CA  . PRO D  1 187 ? -76.330 16.097  56.303  1.00 122.85 ? 187 PRO D CA  1 
ATOM   7756  C C   . PRO D  1 187 ? -75.456 15.370  57.336  1.00 118.38 ? 187 PRO D C   1 
ATOM   7757  O O   . PRO D  1 187 ? -75.225 15.924  58.393  1.00 112.07 ? 187 PRO D O   1 
ATOM   7758  C CB  . PRO D  1 187 ? -77.768 15.563  56.413  1.00 124.03 ? 187 PRO D CB  1 
ATOM   7759  C CG  . PRO D  1 187 ? -78.281 15.546  54.987  1.00 127.09 ? 187 PRO D CG  1 
ATOM   7760  C CD  . PRO D  1 187 ? -77.065 15.247  54.136  1.00 130.45 ? 187 PRO D CD  1 
ATOM   7761  N N   . THR D  1 188 ? -75.000 14.158  57.005  1.00 123.17 ? 188 THR D N   1 
ATOM   7762  C CA  . THR D  1 188 ? -74.212 13.263  57.896  1.00 126.17 ? 188 THR D CA  1 
ATOM   7763  C C   . THR D  1 188 ? -72.787 13.808  58.055  1.00 126.44 ? 188 THR D C   1 
ATOM   7764  O O   . THR D  1 188 ? -72.236 13.692  59.170  1.00 123.63 ? 188 THR D O   1 
ATOM   7765  C CB  . THR D  1 188 ? -74.192 11.827  57.354  1.00 128.66 ? 188 THR D CB  1 
ATOM   7766  O OG1 . THR D  1 188 ? -73.353 11.780  56.199  1.00 144.06 ? 188 THR D OG1 1 
ATOM   7767  C CG2 . THR D  1 188 ? -75.566 11.311  56.985  1.00 122.07 ? 188 THR D CG2 1 
ATOM   7768  N N   . LEU D  1 189 ? -72.223 14.374  56.982  1.00 131.19 ? 189 LEU D N   1 
ATOM   7769  C CA  . LEU D  1 189 ? -70.839 14.920  56.943  1.00 131.42 ? 189 LEU D CA  1 
ATOM   7770  C C   . LEU D  1 189 ? -70.743 16.155  57.847  1.00 125.57 ? 189 LEU D C   1 
ATOM   7771  O O   . LEU D  1 189 ? -71.793 16.747  58.158  1.00 122.12 ? 189 LEU D O   1 
ATOM   7772  C CB  . LEU D  1 189 ? -70.481 15.287  55.499  1.00 139.94 ? 189 LEU D CB  1 
ATOM   7773  C CG  . LEU D  1 189 ? -70.772 14.222  54.442  1.00 149.17 ? 189 LEU D CG  1 
ATOM   7774  C CD1 . LEU D  1 189 ? -70.285 14.679  53.072  1.00 149.76 ? 189 LEU D CD1 1 
ATOM   7775  C CD2 . LEU D  1 189 ? -70.135 12.889  54.815  1.00 153.09 ? 189 LEU D CD2 1 
ATOM   7776  N N   . THR D  1 190 ? -69.522 16.510  58.259  1.00 125.50 ? 190 THR D N   1 
ATOM   7777  C CA  . THR D  1 190 ? -69.207 17.734  59.047  1.00 129.12 ? 190 THR D CA  1 
ATOM   7778  C C   . THR D  1 190 ? -69.435 18.947  58.149  1.00 133.81 ? 190 THR D C   1 
ATOM   7779  O O   . THR D  1 190 ? -69.521 18.801  56.932  1.00 145.37 ? 190 THR D O   1 
ATOM   7780  C CB  . THR D  1 190 ? -67.765 17.703  59.571  1.00 130.63 ? 190 THR D CB  1 
ATOM   7781  O OG1 . THR D  1 190 ? -66.887 18.015  58.487  1.00 133.48 ? 190 THR D OG1 1 
ATOM   7782  C CG2 . THR D  1 190 ? -67.381 16.365  60.165  1.00 129.91 ? 190 THR D CG2 1 
ATOM   7783  N N   . PRO D  1 191 ? -69.544 20.178  58.697  1.00 128.53 ? 191 PRO D N   1 
ATOM   7784  C CA  . PRO D  1 191 ? -69.753 21.363  57.865  1.00 128.94 ? 191 PRO D CA  1 
ATOM   7785  C C   . PRO D  1 191 ? -68.686 21.488  56.766  1.00 137.82 ? 191 PRO D C   1 
ATOM   7786  O O   . PRO D  1 191 ? -69.051 21.657  55.612  1.00 139.38 ? 191 PRO D O   1 
ATOM   7787  C CB  . PRO D  1 191 ? -69.659 22.533  58.856  1.00 120.86 ? 191 PRO D CB  1 
ATOM   7788  C CG  . PRO D  1 191 ? -70.004 21.917  60.198  1.00 119.63 ? 191 PRO D CG  1 
ATOM   7789  C CD  . PRO D  1 191 ? -69.474 20.498  60.131  1.00 121.59 ? 191 PRO D CD  1 
ATOM   7790  N N   . GLU D  1 192 ? -67.408 21.394  57.152  1.00 135.47 ? 192 GLU D N   1 
ATOM   7791  C CA  . GLU D  1 192 ? -66.236 21.489  56.239  1.00 125.04 ? 192 GLU D CA  1 
ATOM   7792  C C   . GLU D  1 192 ? -66.376 20.442  55.127  1.00 130.93 ? 192 GLU D C   1 
ATOM   7793  O O   . GLU D  1 192 ? -66.201 20.812  53.944  1.00 138.57 ? 192 GLU D O   1 
ATOM   7794  C CB  . GLU D  1 192 ? -64.932 21.302  57.017  1.00 104.07 ? 192 GLU D CB  1 
ATOM   7795  N N   . SER D  1 193 ? -66.683 19.192  55.498  1.00 132.33 ? 193 SER D N   1 
ATOM   7796  C CA  . SER D  1 193 ? -66.874 18.050  54.561  1.00 128.74 ? 193 SER D CA  1 
ATOM   7797  C C   . SER D  1 193 ? -68.098 18.299  53.672  1.00 127.00 ? 193 SER D C   1 
ATOM   7798  O O   . SER D  1 193 ? -67.982 18.125  52.438  1.00 130.68 ? 193 SER D O   1 
ATOM   7799  C CB  . SER D  1 193 ? -67.002 16.750  55.306  1.00 125.61 ? 193 SER D CB  1 
ATOM   7800  O OG  . SER D  1 193 ? -65.780 16.421  55.946  1.00 128.74 ? 193 SER D OG  1 
ATOM   7801  N N   . HIS D  1 194 ? -69.220 18.683  54.289  1.00 126.62 ? 194 HIS D N   1 
ATOM   7802  C CA  . HIS D  1 194 ? -70.513 18.987  53.619  1.00 126.89 ? 194 HIS D CA  1 
ATOM   7803  C C   . HIS D  1 194 ? -70.259 19.901  52.416  1.00 121.42 ? 194 HIS D C   1 
ATOM   7804  O O   . HIS D  1 194 ? -70.670 19.540  51.281  1.00 110.55 ? 194 HIS D O   1 
ATOM   7805  C CB  . HIS D  1 194 ? -71.488 19.624  54.620  1.00 131.07 ? 194 HIS D CB  1 
ATOM   7806  C CG  . HIS D  1 194 ? -72.743 20.150  54.006  1.00 133.06 ? 194 HIS D CG  1 
ATOM   7807  N ND1 . HIS D  1 194 ? -73.939 19.463  54.074  1.00 124.07 ? 194 HIS D ND1 1 
ATOM   7808  C CD2 . HIS D  1 194 ? -73.003 21.294  53.335  1.00 138.46 ? 194 HIS D CD2 1 
ATOM   7809  C CE1 . HIS D  1 194 ? -74.880 20.156  53.466  1.00 122.22 ? 194 HIS D CE1 1 
ATOM   7810  N NE2 . HIS D  1 194 ? -74.331 21.283  53.002  1.00 129.52 ? 194 HIS D NE2 1 
ATOM   7811  N N   . THR D  1 195 ? -69.597 21.037  52.660  1.00 116.63 ? 195 THR D N   1 
ATOM   7812  C CA  . THR D  1 195 ? -69.295 22.063  51.627  1.00 115.00 ? 195 THR D CA  1 
ATOM   7813  C C   . THR D  1 195 ? -68.508 21.428  50.474  1.00 115.15 ? 195 THR D C   1 
ATOM   7814  O O   . THR D  1 195 ? -68.910 21.624  49.309  1.00 116.12 ? 195 THR D O   1 
ATOM   7815  C CB  . THR D  1 195 ? -68.523 23.257  52.200  1.00 115.45 ? 195 THR D CB  1 
ATOM   7816  O OG1 . THR D  1 195 ? -69.212 23.747  53.351  1.00 115.51 ? 195 THR D OG1 1 
ATOM   7817  C CG2 . THR D  1 195 ? -68.388 24.376  51.191  1.00 112.05 ? 195 THR D CG2 1 
ATOM   7818  N N   . MET D  1 196 ? -67.436 20.697  50.790  1.00 115.25 ? 196 MET D N   1 
ATOM   7819  C CA  . MET D  1 196 ? -66.530 20.080  49.782  1.00 116.70 ? 196 MET D CA  1 
ATOM   7820  C C   . MET D  1 196 ? -67.306 19.112  48.880  1.00 115.72 ? 196 MET D C   1 
ATOM   7821  O O   . MET D  1 196 ? -67.218 19.287  47.648  1.00 116.42 ? 196 MET D O   1 
ATOM   7822  C CB  . MET D  1 196 ? -65.350 19.348  50.428  1.00 117.53 ? 196 MET D CB  1 
ATOM   7823  C CG  . MET D  1 196 ? -64.321 20.294  51.012  1.00 115.18 ? 196 MET D CG  1 
ATOM   7824  S SD  . MET D  1 196 ? -62.651 19.900  50.449  1.00 107.07 ? 196 MET D SD  1 
ATOM   7825  C CE  . MET D  1 196 ? -62.801 20.345  48.719  1.00 105.63 ? 196 MET D CE  1 
ATOM   7826  N N   . LEU D  1 197 ? -68.040 18.149  49.449  1.00 109.88 ? 197 LEU D N   1 
ATOM   7827  C CA  . LEU D  1 197 ? -68.804 17.139  48.662  1.00 108.97 ? 197 LEU D CA  1 
ATOM   7828  C C   . LEU D  1 197 ? -69.716 17.859  47.660  1.00 116.48 ? 197 LEU D C   1 
ATOM   7829  O O   . LEU D  1 197 ? -69.606 17.572  46.442  1.00 121.62 ? 197 LEU D O   1 
ATOM   7830  C CB  . LEU D  1 197 ? -69.609 16.236  49.600  1.00 100.37 ? 197 LEU D CB  1 
ATOM   7831  C CG  . LEU D  1 197 ? -70.392 15.119  48.910  1.00 99.21  ? 197 LEU D CG  1 
ATOM   7832  C CD1 . LEU D  1 197 ? -69.530 14.383  47.892  1.00 102.42 ? 197 LEU D CD1 1 
ATOM   7833  C CD2 . LEU D  1 197 ? -70.967 14.146  49.929  1.00 94.19  ? 197 LEU D CD2 1 
ATOM   7834  N N   . LYS D  1 198 ? -70.581 18.752  48.153  1.00 116.29 ? 198 LYS D N   1 
ATOM   7835  C CA  . LYS D  1 198 ? -71.508 19.556  47.314  1.00 112.61 ? 198 LYS D CA  1 
ATOM   7836  C C   . LYS D  1 198 ? -70.699 20.202  46.183  1.00 113.78 ? 198 LYS D C   1 
ATOM   7837  O O   . LYS D  1 198 ? -71.082 20.030  45.008  1.00 117.00 ? 198 LYS D O   1 
ATOM   7838  C CB  . LYS D  1 198 ? -72.232 20.605  48.164  1.00 113.50 ? 198 LYS D CB  1 
ATOM   7839  C CG  . LYS D  1 198 ? -73.270 21.436  47.421  1.00 111.76 ? 198 LYS D CG  1 
ATOM   7840  N N   . SER D  1 199 ? -69.617 20.907  46.535  1.00 109.83 ? 199 SER D N   1 
ATOM   7841  C CA  . SER D  1 199 ? -68.690 21.577  45.580  1.00 109.45 ? 199 SER D CA  1 
ATOM   7842  C C   . SER D  1 199 ? -68.247 20.578  44.501  1.00 104.95 ? 199 SER D C   1 
ATOM   7843  O O   . SER D  1 199 ? -68.414 20.886  43.304  1.00 111.73 ? 199 SER D O   1 
ATOM   7844  C CB  . SER D  1 199 ? -67.510 22.185  46.305  1.00 111.17 ? 199 SER D CB  1 
ATOM   7845  O OG  . SER D  1 199 ? -66.500 22.610  45.399  1.00 118.53 ? 199 SER D OG  1 
ATOM   7846  N N   . ALA D  1 200 ? -67.711 19.426  44.916  1.00 102.51 ? 200 ALA D N   1 
ATOM   7847  C CA  . ALA D  1 200 ? -67.209 18.353  44.026  1.00 109.62 ? 200 ALA D CA  1 
ATOM   7848  C C   . ALA D  1 200 ? -68.338 17.864  43.109  1.00 111.93 ? 200 ALA D C   1 
ATOM   7849  O O   . ALA D  1 200 ? -68.124 17.796  41.880  1.00 114.38 ? 200 ALA D O   1 
ATOM   7850  C CB  . ALA D  1 200 ? -66.637 17.227  44.849  1.00 113.52 ? 200 ALA D CB  1 
ATOM   7851  N N   . ALA D  1 201 ? -69.495 17.531  43.690  1.00 114.39 ? 201 ALA D N   1 
ATOM   7852  C CA  . ALA D  1 201 ? -70.692 17.044  42.966  1.00 119.12 ? 201 ALA D CA  1 
ATOM   7853  C C   . ALA D  1 201 ? -71.073 18.043  41.863  1.00 116.71 ? 201 ALA D C   1 
ATOM   7854  O O   . ALA D  1 201 ? -71.222 17.617  40.695  1.00 121.50 ? 201 ALA D O   1 
ATOM   7855  C CB  . ALA D  1 201 ? -71.828 16.828  43.938  1.00 123.37 ? 201 ALA D CB  1 
ATOM   7856  N N   . ILE D  1 202 ? -71.225 19.321  42.224  1.00 113.26 ? 202 ILE D N   1 
ATOM   7857  C CA  . ILE D  1 202 ? -71.621 20.423  41.295  1.00 113.33 ? 202 ILE D CA  1 
ATOM   7858  C C   . ILE D  1 202 ? -70.592 20.531  40.162  1.00 111.86 ? 202 ILE D C   1 
ATOM   7859  O O   . ILE D  1 202 ? -71.007 20.536  38.984  1.00 110.25 ? 202 ILE D O   1 
ATOM   7860  C CB  . ILE D  1 202 ? -71.770 21.759  42.051  1.00 116.65 ? 202 ILE D CB  1 
ATOM   7861  C CG1 . ILE D  1 202 ? -72.705 21.635  43.256  1.00 122.78 ? 202 ILE D CG1 1 
ATOM   7862  C CG2 . ILE D  1 202 ? -72.219 22.861  41.103  1.00 119.22 ? 202 ILE D CG2 1 
ATOM   7863  C CD1 . ILE D  1 202 ? -72.805 22.895  44.086  1.00 128.48 ? 202 ILE D CD1 1 
ATOM   7864  N N   . VAL D  1 203 ? -69.303 20.619  40.507  1.00 109.39 ? 203 VAL D N   1 
ATOM   7865  C CA  . VAL D  1 203 ? -68.179 20.788  39.534  1.00 107.19 ? 203 VAL D CA  1 
ATOM   7866  C C   . VAL D  1 203 ? -68.168 19.611  38.550  1.00 110.24 ? 203 VAL D C   1 
ATOM   7867  O O   . VAL D  1 203 ? -68.057 19.864  37.336  1.00 111.79 ? 203 VAL D O   1 
ATOM   7868  C CB  . VAL D  1 203 ? -66.818 20.934  40.246  1.00 103.30 ? 203 VAL D CB  1 
ATOM   7869  C CG1 . VAL D  1 203 ? -66.797 22.127  41.189  1.00 101.33 ? 203 VAL D CG1 1 
ATOM   7870  C CG2 . VAL D  1 203 ? -66.417 19.665  40.980  1.00 108.83 ? 203 VAL D CG2 1 
ATOM   7871  N N   . LEU D  1 204 ? -68.297 18.380  39.055  1.00 113.54 ? 204 LEU D N   1 
ATOM   7872  C CA  . LEU D  1 204 ? -68.212 17.126  38.254  1.00 124.52 ? 204 LEU D CA  1 
ATOM   7873  C C   . LEU D  1 204 ? -69.364 17.038  37.242  1.00 122.67 ? 204 LEU D C   1 
ATOM   7874  O O   . LEU D  1 204 ? -69.104 16.635  36.091  1.00 132.79 ? 204 LEU D O   1 
ATOM   7875  C CB  . LEU D  1 204 ? -68.229 15.923  39.204  1.00 133.07 ? 204 LEU D CB  1 
ATOM   7876  C CG  . LEU D  1 204 ? -67.012 15.785  40.119  1.00 142.15 ? 204 LEU D CG  1 
ATOM   7877  C CD1 . LEU D  1 204 ? -67.261 14.742  41.200  1.00 138.24 ? 204 LEU D CD1 1 
ATOM   7878  C CD2 . LEU D  1 204 ? -65.763 15.446  39.318  1.00 145.88 ? 204 LEU D CD2 1 
ATOM   7879  N N   . LEU D  1 205 ? -70.581 17.412  37.651  1.00 119.96 ? 205 LEU D N   1 
ATOM   7880  C CA  . LEU D  1 205 ? -71.825 17.253  36.846  1.00 119.25 ? 205 LEU D CA  1 
ATOM   7881  C C   . LEU D  1 205 ? -72.012 18.413  35.858  1.00 111.86 ? 205 LEU D C   1 
ATOM   7882  O O   . LEU D  1 205 ? -72.445 18.138  34.722  1.00 123.11 ? 205 LEU D O   1 
ATOM   7883  C CB  . LEU D  1 205 ? -73.021 17.145  37.797  1.00 120.27 ? 205 LEU D CB  1 
ATOM   7884  C CG  . LEU D  1 205 ? -72.928 16.047  38.856  1.00 116.94 ? 205 LEU D CG  1 
ATOM   7885  C CD1 . LEU D  1 205 ? -74.144 16.078  39.766  1.00 114.56 ? 205 LEU D CD1 1 
ATOM   7886  C CD2 . LEU D  1 205 ? -72.753 14.667  38.231  1.00 119.07 ? 205 LEU D CD2 1 
ATOM   7887  N N   . ALA D  1 206 ? -71.712 19.648  36.274  1.00 94.64  ? 206 ALA D N   1 
ATOM   7888  C CA  . ALA D  1 206 ? -71.897 20.889  35.482  1.00 92.25  ? 206 ALA D CA  1 
ATOM   7889  C C   . ALA D  1 206 ? -71.319 20.736  34.067  1.00 96.67  ? 206 ALA D C   1 
ATOM   7890  O O   . ALA D  1 206 ? -72.093 20.878  33.097  1.00 96.34  ? 206 ALA D O   1 
ATOM   7891  C CB  . ALA D  1 206 ? -71.270 22.055  36.207  1.00 89.23  ? 206 ALA D CB  1 
ATOM   7892  N N   . GLY D  1 207 ? -70.014 20.463  33.958  1.00 100.80 ? 207 GLY D N   1 
ATOM   7893  C CA  . GLY D  1 207 ? -69.277 20.365  32.680  1.00 107.45 ? 207 GLY D CA  1 
ATOM   7894  C C   . GLY D  1 207 ? -69.984 19.505  31.643  1.00 112.36 ? 207 GLY D C   1 
ATOM   7895  O O   . GLY D  1 207 ? -69.916 19.851  30.449  1.00 116.53 ? 207 GLY D O   1 
ATOM   7896  N N   . TRP D  1 208 ? -70.646 18.430  32.080  1.00 112.61 ? 208 TRP D N   1 
ATOM   7897  C CA  . TRP D  1 208 ? -71.315 17.414  31.219  1.00 118.09 ? 208 TRP D CA  1 
ATOM   7898  C C   . TRP D  1 208 ? -72.075 18.074  30.061  1.00 117.01 ? 208 TRP D C   1 
ATOM   7899  O O   . TRP D  1 208 ? -72.062 17.500  28.953  1.00 135.73 ? 208 TRP D O   1 
ATOM   7900  C CB  . TRP D  1 208 ? -72.250 16.536  32.062  1.00 128.39 ? 208 TRP D CB  1 
ATOM   7901  C CG  . TRP D  1 208 ? -71.537 15.646  33.034  1.00 132.05 ? 208 TRP D CG  1 
ATOM   7902  C CD1 . TRP D  1 208 ? -70.371 15.911  33.692  1.00 136.37 ? 208 TRP D CD1 1 
ATOM   7903  C CD2 . TRP D  1 208 ? -71.976 14.358  33.502  1.00 127.14 ? 208 TRP D CD2 1 
ATOM   7904  N NE1 . TRP D  1 208 ? -70.042 14.870  34.517  1.00 134.40 ? 208 TRP D NE1 1 
ATOM   7905  C CE2 . TRP D  1 208 ? -71.007 13.902  34.421  1.00 127.88 ? 208 TRP D CE2 1 
ATOM   7906  C CE3 . TRP D  1 208 ? -73.077 13.540  33.221  1.00 125.40 ? 208 TRP D CE3 1 
ATOM   7907  C CZ2 . TRP D  1 208 ? -71.113 12.669  35.063  1.00 130.76 ? 208 TRP D CZ2 1 
ATOM   7908  C CZ3 . TRP D  1 208 ? -73.179 12.321  33.855  1.00 127.57 ? 208 TRP D CZ3 1 
ATOM   7909  C CH2 . TRP D  1 208 ? -72.209 11.893  34.762  1.00 131.77 ? 208 TRP D CH2 1 
ATOM   7910  N N   . VAL D  1 209 ? -72.702 19.229  30.303  1.00 105.69 ? 209 VAL D N   1 
ATOM   7911  C CA  . VAL D  1 209 ? -73.577 19.933  29.314  1.00 103.60 ? 209 VAL D CA  1 
ATOM   7912  C C   . VAL D  1 209 ? -72.804 20.180  28.011  1.00 97.73  ? 209 VAL D C   1 
ATOM   7913  O O   . VAL D  1 209 ? -73.410 20.036  26.928  1.00 83.94  ? 209 VAL D O   1 
ATOM   7914  C CB  . VAL D  1 209 ? -74.132 21.256  29.876  1.00 104.48 ? 209 VAL D CB  1 
ATOM   7915  C CG1 . VAL D  1 209 ? -75.132 21.883  28.914  1.00 106.23 ? 209 VAL D CG1 1 
ATOM   7916  C CG2 . VAL D  1 209 ? -74.754 21.074  31.253  1.00 103.05 ? 209 VAL D CG2 1 
ATOM   7917  N N   . VAL D  1 210 ? -71.524 20.549  28.114  1.00 93.05  ? 210 VAL D N   1 
ATOM   7918  C CA  . VAL D  1 210 ? -70.647 20.910  26.957  1.00 86.42  ? 210 VAL D CA  1 
ATOM   7919  C C   . VAL D  1 210 ? -70.715 19.806  25.896  1.00 83.98  ? 210 VAL D C   1 
ATOM   7920  O O   . VAL D  1 210 ? -70.869 20.146  24.709  1.00 77.11  ? 210 VAL D O   1 
ATOM   7921  C CB  . VAL D  1 210 ? -69.192 21.150  27.406  1.00 80.92  ? 210 VAL D CB  1 
ATOM   7922  C CG1 . VAL D  1 210 ? -68.267 21.406  26.226  1.00 79.11  ? 210 VAL D CG1 1 
ATOM   7923  C CG2 . VAL D  1 210 ? -69.095 22.283  28.417  1.00 79.55  ? 210 VAL D CG2 1 
ATOM   7924  N N   . TYR D  1 211 ? -70.602 18.541  26.310  1.00 90.57  ? 211 TYR D N   1 
ATOM   7925  C CA  . TYR D  1 211 ? -70.550 17.355  25.413  1.00 101.40 ? 211 TYR D CA  1 
ATOM   7926  C C   . TYR D  1 211 ? -71.788 17.314  24.521  1.00 101.67 ? 211 TYR D C   1 
ATOM   7927  O O   . TYR D  1 211 ? -71.657 17.288  23.302  1.00 98.97  ? 211 TYR D O   1 
ATOM   7928  C CB  . TYR D  1 211 ? -70.340 16.083  26.235  1.00 104.21 ? 211 TYR D CB  1 
ATOM   7929  C CG  . TYR D  1 211 ? -69.015 16.054  26.952  1.00 109.20 ? 211 TYR D CG  1 
ATOM   7930  C CD1 . TYR D  1 211 ? -67.853 15.685  26.293  1.00 106.17 ? 211 TYR D CD1 1 
ATOM   7931  C CD2 . TYR D  1 211 ? -68.915 16.419  28.284  1.00 115.74 ? 211 TYR D CD2 1 
ATOM   7932  C CE1 . TYR D  1 211 ? -66.628 15.670  26.941  1.00 103.96 ? 211 TYR D CE1 1 
ATOM   7933  C CE2 . TYR D  1 211 ? -67.698 16.408  28.946  1.00 118.06 ? 211 TYR D CE2 1 
ATOM   7934  C CZ  . TYR D  1 211 ? -66.550 16.031  28.273  1.00 111.39 ? 211 TYR D CZ  1 
ATOM   7935  O OH  . TYR D  1 211 ? -65.347 16.018  28.920  1.00 114.15 ? 211 TYR D OH  1 
ATOM   7936  N N   . PRO D  1 212 ? -73.020 17.309  25.080  1.00 98.79  ? 212 PRO D N   1 
ATOM   7937  C CA  . PRO D  1 212 ? -74.230 17.298  24.257  1.00 92.67  ? 212 PRO D CA  1 
ATOM   7938  C C   . PRO D  1 212 ? -74.262 18.470  23.262  1.00 85.12  ? 212 PRO D C   1 
ATOM   7939  O O   . PRO D  1 212 ? -74.646 18.262  22.124  1.00 75.39  ? 212 PRO D O   1 
ATOM   7940  C CB  . PRO D  1 212 ? -75.371 17.418  25.278  1.00 94.66  ? 212 PRO D CB  1 
ATOM   7941  C CG  . PRO D  1 212 ? -74.776 16.889  26.568  1.00 98.65  ? 212 PRO D CG  1 
ATOM   7942  C CD  . PRO D  1 212 ? -73.315 17.290  26.520  1.00 100.51 ? 212 PRO D CD  1 
ATOM   7943  N N   . ILE D  1 213 ? -73.853 19.659  23.716  1.00 86.99  ? 213 ILE D N   1 
ATOM   7944  C CA  . ILE D  1 213 ? -73.828 20.914  22.905  1.00 94.08  ? 213 ILE D CA  1 
ATOM   7945  C C   . ILE D  1 213 ? -72.943 20.693  21.671  1.00 93.18  ? 213 ILE D C   1 
ATOM   7946  O O   . ILE D  1 213 ? -73.405 20.980  20.552  1.00 96.33  ? 213 ILE D O   1 
ATOM   7947  C CB  . ILE D  1 213 ? -73.346 22.111  23.752  1.00 97.65  ? 213 ILE D CB  1 
ATOM   7948  C CG1 . ILE D  1 213 ? -74.210 22.313  25.002  1.00 93.01  ? 213 ILE D CG1 1 
ATOM   7949  C CG2 . ILE D  1 213 ? -73.282 23.371  22.903  1.00 101.69 ? 213 ILE D CG2 1 
ATOM   7950  C CD1 . ILE D  1 213 ? -73.746 23.439  25.899  1.00 89.03  ? 213 ILE D CD1 1 
ATOM   7951  N N   . VAL D  1 214 ? -71.721 20.192  21.876  1.00 86.90  ? 214 VAL D N   1 
ATOM   7952  C CA  . VAL D  1 214 ? -70.711 19.945  20.802  1.00 85.11  ? 214 VAL D CA  1 
ATOM   7953  C C   . VAL D  1 214 ? -71.240 18.873  19.842  1.00 79.69  ? 214 VAL D C   1 
ATOM   7954  O O   . VAL D  1 214 ? -70.933 18.958  18.641  1.00 71.80  ? 214 VAL D O   1 
ATOM   7955  C CB  . VAL D  1 214 ? -69.345 19.535  21.385  1.00 83.90  ? 214 VAL D CB  1 
ATOM   7956  C CG1 . VAL D  1 214 ? -68.310 19.319  20.289  1.00 81.51  ? 214 VAL D CG1 1 
ATOM   7957  C CG2 . VAL D  1 214 ? -68.838 20.546  22.400  1.00 81.44  ? 214 VAL D CG2 1 
ATOM   7958  N N   . TYR D  1 215 ? -72.004 17.907  20.356  1.00 77.57  ? 215 TYR D N   1 
ATOM   7959  C CA  . TYR D  1 215 ? -72.582 16.768  19.592  1.00 81.23  ? 215 TYR D CA  1 
ATOM   7960  C C   . TYR D  1 215 ? -73.464 17.286  18.449  1.00 84.95  ? 215 TYR D C   1 
ATOM   7961  O O   . TYR D  1 215 ? -73.371 16.748  17.330  1.00 85.00  ? 215 TYR D O   1 
ATOM   7962  C CB  . TYR D  1 215 ? -73.387 15.859  20.525  1.00 85.41  ? 215 TYR D CB  1 
ATOM   7963  C CG  . TYR D  1 215 ? -74.139 14.744  19.843  1.00 92.13  ? 215 TYR D CG  1 
ATOM   7964  C CD1 . TYR D  1 215 ? -75.377 14.968  19.265  1.00 99.05  ? 215 TYR D CD1 1 
ATOM   7965  C CD2 . TYR D  1 215 ? -73.626 13.458  19.790  1.00 96.62  ? 215 TYR D CD2 1 
ATOM   7966  C CE1 . TYR D  1 215 ? -76.087 13.944  18.657  1.00 106.32 ? 215 TYR D CE1 1 
ATOM   7967  C CE2 . TYR D  1 215 ? -74.313 12.427  19.168  1.00 103.66 ? 215 TYR D CE2 1 
ATOM   7968  C CZ  . TYR D  1 215 ? -75.554 12.667  18.609  1.00 110.07 ? 215 TYR D CZ  1 
ATOM   7969  O OH  . TYR D  1 215 ? -76.230 11.644  18.003  1.00 123.69 ? 215 TYR D OH  1 
ATOM   7970  N N   . PHE D  1 216 ? -74.285 18.305  18.726  1.00 86.63  ? 216 PHE D N   1 
ATOM   7971  C CA  . PHE D  1 216 ? -75.292 18.869  17.785  1.00 86.02  ? 216 PHE D CA  1 
ATOM   7972  C C   . PHE D  1 216 ? -74.688 19.959  16.884  1.00 95.49  ? 216 PHE D C   1 
ATOM   7973  O O   . PHE D  1 216 ? -75.434 20.500  16.050  1.00 102.88 ? 216 PHE D O   1 
ATOM   7974  C CB  . PHE D  1 216 ? -76.487 19.440  18.555  1.00 79.92  ? 216 PHE D CB  1 
ATOM   7975  C CG  . PHE D  1 216 ? -77.383 18.413  19.203  1.00 81.27  ? 216 PHE D CG  1 
ATOM   7976  C CD1 . PHE D  1 216 ? -78.175 17.573  18.435  1.00 80.68  ? 216 PHE D CD1 1 
ATOM   7977  C CD2 . PHE D  1 216 ? -77.457 18.302  20.583  1.00 83.97  ? 216 PHE D CD2 1 
ATOM   7978  C CE1 . PHE D  1 216 ? -79.003 16.632  19.028  1.00 83.30  ? 216 PHE D CE1 1 
ATOM   7979  C CE2 . PHE D  1 216 ? -78.288 17.364  21.175  1.00 86.46  ? 216 PHE D CE2 1 
ATOM   7980  C CZ  . PHE D  1 216 ? -79.059 16.529  20.398  1.00 86.84  ? 216 PHE D CZ  1 
ATOM   7981  N N   . LEU D  1 217 ? -73.398 20.278  17.028  1.00 99.11  ? 217 LEU D N   1 
ATOM   7982  C CA  . LEU D  1 217 ? -72.723 21.344  16.233  1.00 95.84  ? 217 LEU D CA  1 
ATOM   7983  C C   . LEU D  1 217 ? -72.710 20.974  14.753  1.00 97.26  ? 217 LEU D C   1 
ATOM   7984  O O   . LEU D  1 217 ? -72.972 21.822  13.907  1.00 98.30  ? 217 LEU D O   1 
ATOM   7985  C CB  . LEU D  1 217 ? -71.300 21.573  16.748  1.00 91.96  ? 217 LEU D CB  1 
ATOM   7986  C CG  . LEU D  1 217 ? -71.202 22.184  18.145  1.00 92.88  ? 217 LEU D CG  1 
ATOM   7987  C CD1 . LEU D  1 217 ? -69.766 22.569  18.462  1.00 91.21  ? 217 LEU D CD1 1 
ATOM   7988  C CD2 . LEU D  1 217 ? -72.117 23.393  18.284  1.00 90.90  ? 217 LEU D CD2 1 
ATOM   7989  N N   . PRO D  1 218 ? -72.398 19.714  14.380  1.00 102.53 ? 218 PRO D N   1 
ATOM   7990  C CA  . PRO D  1 218 ? -72.374 19.317  12.968  1.00 109.08 ? 218 PRO D CA  1 
ATOM   7991  C C   . PRO D  1 218 ? -73.650 19.690  12.190  1.00 126.96 ? 218 PRO D C   1 
ATOM   7992  O O   . PRO D  1 218 ? -73.575 19.898  10.997  1.00 138.16 ? 218 PRO D O   1 
ATOM   7993  C CB  . PRO D  1 218 ? -72.230 17.789  13.033  1.00 100.57 ? 218 PRO D CB  1 
ATOM   7994  C CG  . PRO D  1 218 ? -71.545 17.527  14.361  1.00 99.95  ? 218 PRO D CG  1 
ATOM   7995  C CD  . PRO D  1 218 ? -72.037 18.617  15.291  1.00 100.45 ? 218 PRO D CD  1 
ATOM   7996  N N   . LEU D  1 219 ? -74.790 19.761  12.882  1.00 134.41 ? 219 LEU D N   1 
ATOM   7997  C CA  . LEU D  1 219 ? -76.117 20.076  12.285  1.00 124.16 ? 219 LEU D CA  1 
ATOM   7998  C C   . LEU D  1 219 ? -76.096 21.490  11.693  1.00 133.04 ? 219 LEU D C   1 
ATOM   7999  O O   . LEU D  1 219 ? -76.782 21.696  10.670  1.00 146.80 ? 219 LEU D O   1 
ATOM   8000  C CB  . LEU D  1 219 ? -77.206 19.949  13.353  1.00 107.80 ? 219 LEU D CB  1 
ATOM   8001  C CG  . LEU D  1 219 ? -77.491 18.534  13.856  1.00 103.96 ? 219 LEU D CG  1 
ATOM   8002  C CD1 . LEU D  1 219 ? -78.533 18.571  14.961  1.00 102.15 ? 219 LEU D CD1 1 
ATOM   8003  C CD2 . LEU D  1 219 ? -77.942 17.621  12.721  1.00 104.32 ? 219 LEU D CD2 1 
ATOM   8004  N N   . PHE D  1 220 ? -75.343 22.417  12.303  1.00 134.71 ? 220 PHE D N   1 
ATOM   8005  C CA  . PHE D  1 220 ? -75.215 23.836  11.867  1.00 127.70 ? 220 PHE D CA  1 
ATOM   8006  C C   . PHE D  1 220 ? -74.350 23.937  10.600  1.00 128.91 ? 220 PHE D C   1 
ATOM   8007  O O   . PHE D  1 220 ? -74.063 25.069  10.168  1.00 126.40 ? 220 PHE D O   1 
ATOM   8008  C CB  . PHE D  1 220 ? -74.594 24.717  12.955  1.00 116.81 ? 220 PHE D CB  1 
ATOM   8009  C CG  . PHE D  1 220 ? -75.303 24.720  14.285  1.00 120.42 ? 220 PHE D CG  1 
ATOM   8010  C CD1 . PHE D  1 220 ? -76.570 25.264  14.419  1.00 117.98 ? 220 PHE D CD1 1 
ATOM   8011  C CD2 . PHE D  1 220 ? -74.681 24.214  15.413  1.00 127.89 ? 220 PHE D CD2 1 
ATOM   8012  C CE1 . PHE D  1 220 ? -77.207 25.277  15.651  1.00 120.13 ? 220 PHE D CE1 1 
ATOM   8013  C CE2 . PHE D  1 220 ? -75.316 24.235  16.646  1.00 128.89 ? 220 PHE D CE2 1 
ATOM   8014  C CZ  . PHE D  1 220 ? -76.579 24.763  16.761  1.00 125.64 ? 220 PHE D CZ  1 
ATOM   8015  N N   . GLY D  1 221 ? -73.951 22.796  10.032  1.00 127.28 ? 221 GLY D N   1 
ATOM   8016  C CA  . GLY D  1 221 ? -73.161 22.719  8.790   1.00 118.96 ? 221 GLY D CA  1 
ATOM   8017  C C   . GLY D  1 221 ? -71.850 21.988  9.003   1.00 118.53 ? 221 GLY D C   1 
ATOM   8018  O O   . GLY D  1 221 ? -71.655 21.423  10.103  1.00 132.36 ? 221 GLY D O   1 
ATOM   8019  N N   . ALA D  1 222 ? -70.982 22.019  7.987   1.00 114.08 ? 222 ALA D N   1 
ATOM   8020  C CA  . ALA D  1 222 ? -69.643 21.387  7.969   1.00 111.25 ? 222 ALA D CA  1 
ATOM   8021  C C   . ALA D  1 222 ? -68.574 22.435  7.627   1.00 114.53 ? 222 ALA D C   1 
ATOM   8022  O O   . ALA D  1 222 ? -68.878 23.362  6.849   1.00 121.71 ? 222 ALA D O   1 
ATOM   8023  C CB  . ALA D  1 222 ? -69.652 20.262  6.971   1.00 106.50 ? 222 ALA D CB  1 
ATOM   8024  N N   . SER D  1 223 ? -67.373 22.290  8.191   1.00 120.11 ? 223 SER D N   1 
ATOM   8025  C CA  . SER D  1 223 ? -66.240 23.233  7.997   1.00 124.59 ? 223 SER D CA  1 
ATOM   8026  C C   . SER D  1 223 ? -64.967 22.656  8.611   1.00 118.11 ? 223 SER D C   1 
ATOM   8027  O O   . SER D  1 223 ? -65.064 22.012  9.678   1.00 130.05 ? 223 SER D O   1 
ATOM   8028  C CB  . SER D  1 223 ? -66.547 24.593  8.587   1.00 133.71 ? 223 SER D CB  1 
ATOM   8029  O OG  . SER D  1 223 ? -65.399 25.431  8.565   1.00 148.64 ? 223 SER D OG  1 
ATOM   8030  N N   . GLY D  1 224 ? -63.816 22.927  7.989   1.00 105.87 ? 224 GLY D N   1 
ATOM   8031  C CA  . GLY D  1 224 ? -62.500 22.595  8.565   1.00 98.86  ? 224 GLY D CA  1 
ATOM   8032  C C   . GLY D  1 224 ? -62.364 23.267  9.920   1.00 98.07  ? 224 GLY D C   1 
ATOM   8033  O O   . GLY D  1 224 ? -61.816 22.638  10.856  1.00 98.08  ? 224 GLY D O   1 
ATOM   8034  N N   . GLY D  1 225 ? -62.870 24.502  10.023  1.00 96.20  ? 225 GLY D N   1 
ATOM   8035  C CA  . GLY D  1 225 ? -62.870 25.306  11.258  1.00 97.61  ? 225 GLY D CA  1 
ATOM   8036  C C   . GLY D  1 225 ? -63.740 24.663  12.319  1.00 97.51  ? 225 GLY D C   1 
ATOM   8037  O O   . GLY D  1 225 ? -63.258 24.497  13.455  1.00 100.48 ? 225 GLY D O   1 
ATOM   8038  N N   . LEU D  1 226 ? -64.983 24.326  11.960  1.00 98.65  ? 226 LEU D N   1 
ATOM   8039  C CA  . LEU D  1 226 ? -65.969 23.667  12.855  1.00 98.54  ? 226 LEU D CA  1 
ATOM   8040  C C   . LEU D  1 226 ? -65.360 22.369  13.392  1.00 96.40  ? 226 LEU D C   1 
ATOM   8041  O O   . LEU D  1 226 ? -65.264 22.245  14.627  1.00 93.54  ? 226 LEU D O   1 
ATOM   8042  C CB  . LEU D  1 226 ? -67.260 23.398  12.076  1.00 95.78  ? 226 LEU D CB  1 
ATOM   8043  C CG  . LEU D  1 226 ? -68.366 22.688  12.852  1.00 97.46  ? 226 LEU D CG  1 
ATOM   8044  C CD1 . LEU D  1 226 ? -68.820 23.515  14.046  1.00 98.29  ? 226 LEU D CD1 1 
ATOM   8045  C CD2 . LEU D  1 226 ? -69.537 22.366  11.938  1.00 101.69 ? 226 LEU D CD2 1 
ATOM   8046  N N   . THR D  1 227 ? -64.965 21.453  12.497  1.00 93.86  ? 227 THR D N   1 
ATOM   8047  C CA  . THR D  1 227 ? -64.334 20.153  12.853  1.00 88.81  ? 227 THR D CA  1 
ATOM   8048  C C   . THR D  1 227 ? -63.254 20.412  13.906  1.00 83.83  ? 227 THR D C   1 
ATOM   8049  O O   . THR D  1 227 ? -63.265 19.714  14.941  1.00 88.38  ? 227 THR D O   1 
ATOM   8050  C CB  . THR D  1 227 ? -63.740 19.433  11.635  1.00 89.06  ? 227 THR D CB  1 
ATOM   8051  O OG1 . THR D  1 227 ? -64.763 19.275  10.651  1.00 87.20  ? 227 THR D OG1 1 
ATOM   8052  C CG2 . THR D  1 227 ? -63.158 18.083  12.001  1.00 90.53  ? 227 THR D CG2 1 
ATOM   8053  N N   . THR D  1 228 ? -62.373 21.385  13.645  1.00 77.55  ? 228 THR D N   1 
ATOM   8054  C CA  . THR D  1 228 ? -61.275 21.788  14.564  1.00 77.45  ? 228 THR D CA  1 
ATOM   8055  C C   . THR D  1 228 ? -61.862 22.187  15.925  1.00 72.56  ? 228 THR D C   1 
ATOM   8056  O O   . THR D  1 228 ? -61.408 21.646  16.952  1.00 64.89  ? 228 THR D O   1 
ATOM   8057  C CB  . THR D  1 228 ? -60.428 22.928  13.989  1.00 79.45  ? 228 THR D CB  1 
ATOM   8058  O OG1 . THR D  1 228 ? -59.966 22.580  12.684  1.00 83.25  ? 228 THR D OG1 1 
ATOM   8059  C CG2 . THR D  1 228 ? -59.228 23.219  14.864  1.00 79.45  ? 228 THR D CG2 1 
ATOM   8060  N N   . THR D  1 229 ? -62.844 23.091  15.924  1.00 73.56  ? 229 THR D N   1 
ATOM   8061  C CA  . THR D  1 229 ? -63.523 23.598  17.150  1.00 79.77  ? 229 THR D CA  1 
ATOM   8062  C C   . THR D  1 229 ? -64.080 22.418  17.956  1.00 86.01  ? 229 THR D C   1 
ATOM   8063  O O   . THR D  1 229 ? -63.793 22.335  19.165  1.00 86.44  ? 229 THR D O   1 
ATOM   8064  C CB  . THR D  1 229 ? -64.627 24.605  16.813  1.00 80.74  ? 229 THR D CB  1 
ATOM   8065  O OG1 . THR D  1 229 ? -64.066 25.673  16.053  1.00 81.60  ? 229 THR D OG1 1 
ATOM   8066  C CG2 . THR D  1 229 ? -65.254 25.214  18.046  1.00 87.29  ? 229 THR D CG2 1 
ATOM   8067  N N   . ILE D  1 230 ? -64.841 21.535  17.303  1.00 90.84  ? 230 ILE D N   1 
ATOM   8068  C CA  . ILE D  1 230 ? -65.463 20.323  17.921  1.00 96.23  ? 230 ILE D CA  1 
ATOM   8069  C C   . ILE D  1 230 ? -64.384 19.530  18.667  1.00 98.04  ? 230 ILE D C   1 
ATOM   8070  O O   . ILE D  1 230 ? -64.547 19.313  19.879  1.00 105.87 ? 230 ILE D O   1 
ATOM   8071  C CB  . ILE D  1 230 ? -66.164 19.459  16.852  1.00 95.54  ? 230 ILE D CB  1 
ATOM   8072  C CG1 . ILE D  1 230 ? -67.391 20.164  16.269  1.00 101.77 ? 230 ILE D CG1 1 
ATOM   8073  C CG2 . ILE D  1 230 ? -66.524 18.087  17.403  1.00 92.73  ? 230 ILE D CG2 1 
ATOM   8074  C CD1 . ILE D  1 230 ? -68.075 19.377  15.175  1.00 103.46 ? 230 ILE D CD1 1 
ATOM   8075  N N   . LEU D  1 231 ? -63.325 19.120  17.963  1.00 91.99  ? 231 LEU D N   1 
ATOM   8076  C CA  . LEU D  1 231 ? -62.222 18.282  18.511  1.00 83.44  ? 231 LEU D CA  1 
ATOM   8077  C C   . LEU D  1 231 ? -61.549 18.997  19.689  1.00 78.94  ? 231 LEU D C   1 
ATOM   8078  O O   . LEU D  1 231 ? -61.542 18.415  20.782  1.00 83.24  ? 231 LEU D O   1 
ATOM   8079  C CB  . LEU D  1 231 ? -61.219 17.970  17.396  1.00 81.05  ? 231 LEU D CB  1 
ATOM   8080  C CG  . LEU D  1 231 ? -61.757 17.099  16.260  1.00 79.48  ? 231 LEU D CG  1 
ATOM   8081  C CD1 . LEU D  1 231 ? -60.714 16.917  15.168  1.00 74.18  ? 231 LEU D CD1 1 
ATOM   8082  C CD2 . LEU D  1 231 ? -62.228 15.747  16.775  1.00 82.10  ? 231 LEU D CD2 1 
ATOM   8083  N N   . ILE D  1 232 ? -61.007 20.201  19.475  1.00 71.77  ? 232 ILE D N   1 
ATOM   8084  C CA  . ILE D  1 232 ? -60.283 20.997  20.514  1.00 74.47  ? 232 ILE D CA  1 
ATOM   8085  C C   . ILE D  1 232 ? -61.178 21.179  21.746  1.00 77.98  ? 232 ILE D C   1 
ATOM   8086  O O   . ILE D  1 232 ? -60.720 20.836  22.853  1.00 72.91  ? 232 ILE D O   1 
ATOM   8087  C CB  . ILE D  1 232 ? -59.809 22.353  19.954  1.00 74.75  ? 232 ILE D CB  1 
ATOM   8088  C CG1 . ILE D  1 232 ? -58.826 22.173  18.796  1.00 75.27  ? 232 ILE D CG1 1 
ATOM   8089  C CG2 . ILE D  1 232 ? -59.221 23.219  21.058  1.00 75.48  ? 232 ILE D CG2 1 
ATOM   8090  C CD1 . ILE D  1 232 ? -58.315 23.475  18.219  1.00 78.90  ? 232 ILE D CD1 1 
ATOM   8091  N N   . THR D  1 233 ? -62.397 21.700  21.563  1.00 80.54  ? 233 THR D N   1 
ATOM   8092  C CA  . THR D  1 233 ? -63.369 21.961  22.663  1.00 81.25  ? 233 THR D CA  1 
ATOM   8093  C C   . THR D  1 233 ? -63.510 20.696  23.520  1.00 77.84  ? 233 THR D C   1 
ATOM   8094  O O   . THR D  1 233 ? -63.332 20.791  24.750  1.00 74.15  ? 233 THR D O   1 
ATOM   8095  C CB  . THR D  1 233 ? -64.731 22.420  22.126  1.00 83.15  ? 233 THR D CB  1 
ATOM   8096  O OG1 . THR D  1 233 ? -64.520 23.615  21.372  1.00 85.57  ? 233 THR D OG1 1 
ATOM   8097  C CG2 . THR D  1 233 ? -65.750 22.656  23.223  1.00 86.58  ? 233 THR D CG2 1 
ATOM   8098  N N   . LEU D  1 234 ? -63.816 19.562  22.884  1.00 74.34  ? 234 LEU D N   1 
ATOM   8099  C CA  . LEU D  1 234 ? -63.986 18.245  23.554  1.00 76.48  ? 234 LEU D CA  1 
ATOM   8100  C C   . LEU D  1 234 ? -62.710 17.902  24.328  1.00 71.61  ? 234 LEU D C   1 
ATOM   8101  O O   . LEU D  1 234 ? -62.825 17.497  25.496  1.00 70.72  ? 234 LEU D O   1 
ATOM   8102  C CB  . LEU D  1 234 ? -64.306 17.175  22.506  1.00 81.20  ? 234 LEU D CB  1 
ATOM   8103  C CG  . LEU D  1 234 ? -65.720 17.224  21.931  1.00 89.05  ? 234 LEU D CG  1 
ATOM   8104  C CD1 . LEU D  1 234 ? -65.879 16.225  20.796  1.00 89.22  ? 234 LEU D CD1 1 
ATOM   8105  C CD2 . LEU D  1 234 ? -66.755 16.970  23.017  1.00 92.61  ? 234 LEU D CD2 1 
ATOM   8106  N N   . THR D  1 235 ? -61.542 18.060  23.697  1.00 69.15  ? 235 THR D N   1 
ATOM   8107  C CA  . THR D  1 235 ? -60.215 17.782  24.312  1.00 70.06  ? 235 THR D CA  1 
ATOM   8108  C C   . THR D  1 235 ? -60.053 18.631  25.576  1.00 67.10  ? 235 THR D C   1 
ATOM   8109  O O   . THR D  1 235 ? -59.773 18.048  26.637  1.00 64.52  ? 235 THR D O   1 
ATOM   8110  C CB  . THR D  1 235 ? -59.066 18.048  23.333  1.00 72.90  ? 235 THR D CB  1 
ATOM   8111  O OG1 . THR D  1 235 ? -59.298 17.283  22.151  1.00 76.51  ? 235 THR D OG1 1 
ATOM   8112  C CG2 . THR D  1 235 ? -57.715 17.694  23.915  1.00 72.09  ? 235 THR D CG2 1 
ATOM   8113  N N   . VAL D  1 236 ? -60.219 19.951  25.456  1.00 65.55  ? 236 VAL D N   1 
ATOM   8114  C CA  . VAL D  1 236 ? -60.107 20.920  26.588  1.00 68.59  ? 236 VAL D CA  1 
ATOM   8115  C C   . VAL D  1 236 ? -61.083 20.487  27.686  1.00 68.71  ? 236 VAL D C   1 
ATOM   8116  O O   . VAL D  1 236 ? -60.682 20.482  28.860  1.00 72.38  ? 236 VAL D O   1 
ATOM   8117  C CB  . VAL D  1 236 ? -60.377 22.367  26.132  1.00 69.09  ? 236 VAL D CB  1 
ATOM   8118  C CG1 . VAL D  1 236 ? -60.275 23.347  27.292  1.00 70.72  ? 236 VAL D CG1 1 
ATOM   8119  C CG2 . VAL D  1 236 ? -59.451 22.781  24.996  1.00 69.83  ? 236 VAL D CG2 1 
ATOM   8120  N N   . ALA D  1 237 ? -62.312 20.127  27.308  1.00 67.83  ? 237 ALA D N   1 
ATOM   8121  C CA  . ALA D  1 237 ? -63.383 19.663  28.222  1.00 70.11  ? 237 ALA D CA  1 
ATOM   8122  C C   . ALA D  1 237 ? -62.912 18.413  28.976  1.00 69.86  ? 237 ALA D C   1 
ATOM   8123  O O   . ALA D  1 237 ? -63.009 18.396  30.218  1.00 70.26  ? 237 ALA D O   1 
ATOM   8124  C CB  . ALA D  1 237 ? -64.646 19.397  27.441  1.00 68.84  ? 237 ALA D CB  1 
ATOM   8125  N N   . ASP D  1 238 ? -62.419 17.407  28.246  1.00 70.55  ? 238 ASP D N   1 
ATOM   8126  C CA  . ASP D  1 238 ? -61.915 16.125  28.810  1.00 72.61  ? 238 ASP D CA  1 
ATOM   8127  C C   . ASP D  1 238 ? -60.831 16.415  29.856  1.00 72.71  ? 238 ASP D C   1 
ATOM   8128  O O   . ASP D  1 238 ? -60.928 15.867  30.971  1.00 83.19  ? 238 ASP D O   1 
ATOM   8129  C CB  . ASP D  1 238 ? -61.382 15.200  27.713  1.00 74.01  ? 238 ASP D CB  1 
ATOM   8130  C CG  . ASP D  1 238 ? -62.470 14.514  26.902  1.00 77.44  ? 238 ASP D CG  1 
ATOM   8131  O OD1 . ASP D  1 238 ? -62.122 13.671  26.048  1.00 69.40  ? 238 ASP D OD1 1 
ATOM   8132  O OD2 . ASP D  1 238 ? -63.657 14.818  27.137  1.00 98.86  ? 238 ASP D OD2 1 
ATOM   8133  N N   . VAL D  1 239 ? -59.846 17.249  29.508  1.00 67.14  ? 239 VAL D N   1 
ATOM   8134  C CA  . VAL D  1 239 ? -58.697 17.617  30.392  1.00 66.99  ? 239 VAL D CA  1 
ATOM   8135  C C   . VAL D  1 239 ? -59.228 18.362  31.622  1.00 74.77  ? 239 VAL D C   1 
ATOM   8136  O O   . VAL D  1 239 ? -58.903 17.936  32.743  1.00 85.67  ? 239 VAL D O   1 
ATOM   8137  C CB  . VAL D  1 239 ? -57.647 18.454  29.635  1.00 59.49  ? 239 VAL D CB  1 
ATOM   8138  C CG1 . VAL D  1 239 ? -56.506 18.897  30.540  1.00 56.04  ? 239 VAL D CG1 1 
ATOM   8139  C CG2 . VAL D  1 239 ? -57.112 17.708  28.421  1.00 61.95  ? 239 VAL D CG2 1 
ATOM   8140  N N   . ILE D  1 240 ? -60.013 19.427  31.416  1.00 80.64  ? 240 ILE D N   1 
ATOM   8141  C CA  . ILE D  1 240 ? -60.587 20.282  32.501  1.00 86.40  ? 240 ILE D CA  1 
ATOM   8142  C C   . ILE D  1 240 ? -61.319 19.392  33.512  1.00 88.27  ? 240 ILE D C   1 
ATOM   8143  O O   . ILE D  1 240 ? -61.027 19.521  34.716  1.00 90.43  ? 240 ILE D O   1 
ATOM   8144  C CB  . ILE D  1 240 ? -61.516 21.373  31.926  1.00 88.12  ? 240 ILE D CB  1 
ATOM   8145  C CG1 . ILE D  1 240 ? -60.728 22.446  31.170  1.00 90.39  ? 240 ILE D CG1 1 
ATOM   8146  C CG2 . ILE D  1 240 ? -62.385 21.986  33.016  1.00 87.30  ? 240 ILE D CG2 1 
ATOM   8147  C CD1 . ILE D  1 240 ? -61.576 23.596  30.675  1.00 93.33  ? 240 ILE D CD1 1 
ATOM   8148  N N   . VAL D  1 241 ? -62.220 18.525  33.036  1.00 90.97  ? 241 VAL D N   1 
ATOM   8149  C CA  . VAL D  1 241 ? -63.076 17.648  33.889  1.00 96.62  ? 241 VAL D CA  1 
ATOM   8150  C C   . VAL D  1 241 ? -62.226 16.550  34.519  1.00 92.95  ? 241 VAL D C   1 
ATOM   8151  O O   . VAL D  1 241 ? -62.092 16.486  35.738  1.00 88.12  ? 241 VAL D O   1 
ATOM   8152  C CB  . VAL D  1 241 ? -64.248 17.033  33.100  1.00 98.06  ? 241 VAL D CB  1 
ATOM   8153  C CG1 . VAL D  1 241 ? -65.019 16.033  33.951  1.00 98.82  ? 241 VAL D CG1 1 
ATOM   8154  C CG2 . VAL D  1 241 ? -65.184 18.096  32.549  1.00 100.97 ? 241 VAL D CG2 1 
ATOM   8155  N N   . LYS D  1 242 ? -61.659 15.695  33.664  1.00 96.82  ? 242 LYS D N   1 
ATOM   8156  C CA  . LYS D  1 242 ? -60.951 14.503  34.101  1.00 100.40 ? 242 LYS D CA  1 
ATOM   8157  C C   . LYS D  1 242 ? -59.719 14.859  34.929  1.00 97.72  ? 242 LYS D C   1 
ATOM   8158  O O   . LYS D  1 242 ? -59.187 13.998  35.624  1.00 95.18  ? 242 LYS D O   1 
ATOM   8159  C CB  . LYS D  1 242 ? -60.575 13.652  32.885  1.00 104.50 ? 242 LYS D CB  1 
ATOM   8160  C CG  . LYS D  1 242 ? -61.750 13.277  31.993  1.00 104.14 ? 242 LYS D CG  1 
ATOM   8161  C CD  . LYS D  1 242 ? -61.429 12.242  30.940  1.00 104.93 ? 242 LYS D CD  1 
ATOM   8162  C CE  . LYS D  1 242 ? -62.662 11.883  30.127  1.00 112.38 ? 242 LYS D CE  1 
ATOM   8163  N NZ  . LYS D  1 242 ? -63.760 11.495  31.010  1.00 119.54 ? 242 LYS D NZ  1 
ATOM   8164  N N   . LEU D  1 243 ? -59.269 16.118  34.862  1.00 97.02  ? 243 LEU D N   1 
ATOM   8165  C CA  . LEU D  1 243 ? -58.084 16.525  35.605  1.00 98.96  ? 243 LEU D CA  1 
ATOM   8166  C C   . LEU D  1 243 ? -58.457 17.445  36.773  1.00 103.63 ? 243 LEU D C   1 
ATOM   8167  O O   . LEU D  1 243 ? -58.414 16.971  37.924  1.00 120.23 ? 243 LEU D O   1 
ATOM   8168  C CB  . LEU D  1 243 ? -57.083 17.198  34.661  1.00 94.70  ? 243 LEU D CB  1 
ATOM   8169  C CG  . LEU D  1 243 ? -56.056 16.256  34.036  1.00 96.06  ? 243 LEU D CG  1 
ATOM   8170  C CD1 . LEU D  1 243 ? -54.989 17.038  33.286  1.00 99.78  ? 243 LEU D CD1 1 
ATOM   8171  C CD2 . LEU D  1 243 ? -55.421 15.377  35.105  1.00 96.35  ? 243 LEU D CD2 1 
ATOM   8172  N N   . GLY D  1 244 ? -58.786 18.710  36.493  1.00 102.65 ? 244 GLY D N   1 
ATOM   8173  C CA  . GLY D  1 244 ? -59.116 19.721  37.517  1.00 104.41 ? 244 GLY D CA  1 
ATOM   8174  C C   . GLY D  1 244 ? -60.126 19.202  38.528  1.00 111.76 ? 244 GLY D C   1 
ATOM   8175  O O   . GLY D  1 244 ? -59.954 19.474  39.731  1.00 118.64 ? 244 GLY D O   1 
ATOM   8176  N N   . PHE D  1 245 ? -61.139 18.475  38.049  1.00 118.95 ? 245 PHE D N   1 
ATOM   8177  C CA  . PHE D  1 245 ? -62.274 17.928  38.840  1.00 122.74 ? 245 PHE D CA  1 
ATOM   8178  C C   . PHE D  1 245 ? -61.825 16.695  39.631  1.00 115.85 ? 245 PHE D C   1 
ATOM   8179  O O   . PHE D  1 245 ? -62.447 16.404  40.669  1.00 107.89 ? 245 PHE D O   1 
ATOM   8180  C CB  . PHE D  1 245 ? -63.439 17.611  37.901  1.00 132.54 ? 245 PHE D CB  1 
ATOM   8181  C CG  . PHE D  1 245 ? -64.037 18.827  37.241  1.00 140.97 ? 245 PHE D CG  1 
ATOM   8182  C CD1 . PHE D  1 245 ? -65.249 18.754  36.575  1.00 152.07 ? 245 PHE D CD1 1 
ATOM   8183  C CD2 . PHE D  1 245 ? -63.413 20.062  37.335  1.00 129.75 ? 245 PHE D CD2 1 
ATOM   8184  C CE1 . PHE D  1 245 ? -65.797 19.877  35.973  1.00 149.86 ? 245 PHE D CE1 1 
ATOM   8185  C CE2 . PHE D  1 245 ? -63.969 21.187  36.745  1.00 127.99 ? 245 PHE D CE2 1 
ATOM   8186  C CZ  . PHE D  1 245 ? -65.157 21.091  36.062  1.00 139.46 ? 245 PHE D CZ  1 
ATOM   8187  N N   . SER D  1 246 ? -60.788 15.999  39.152  1.00 112.40 ? 246 SER D N   1 
ATOM   8188  C CA  . SER D  1 246 ? -60.204 14.791  39.797  1.00 107.27 ? 246 SER D CA  1 
ATOM   8189  C C   . SER D  1 246 ? -59.769 15.129  41.228  1.00 106.08 ? 246 SER D C   1 
ATOM   8190  O O   . SER D  1 246 ? -60.044 14.323  42.134  1.00 103.52 ? 246 SER D O   1 
ATOM   8191  C CB  . SER D  1 246 ? -59.053 14.240  38.995  1.00 103.01 ? 246 SER D CB  1 
ATOM   8192  O OG  . SER D  1 246 ? -57.953 15.139  39.010  1.00 112.56 ? 246 SER D OG  1 
ATOM   8193  N N   . THR D  1 247 ? -59.105 16.274  41.411  1.00 109.86 ? 247 THR D N   1 
ATOM   8194  C CA  . THR D  1 247 ? -58.597 16.752  42.727  1.00 121.55 ? 247 THR D CA  1 
ATOM   8195  C C   . THR D  1 247 ? -59.757 16.910  43.717  1.00 124.46 ? 247 THR D C   1 
ATOM   8196  O O   . THR D  1 247 ? -59.595 16.497  44.879  1.00 141.53 ? 247 THR D O   1 
ATOM   8197  C CB  . THR D  1 247 ? -57.836 18.079  42.608  1.00 129.61 ? 247 THR D CB  1 
ATOM   8198  O OG1 . THR D  1 247 ? -56.838 17.940  41.596  1.00 146.61 ? 247 THR D OG1 1 
ATOM   8199  C CG2 . THR D  1 247 ? -57.192 18.495  43.913  1.00 127.64 ? 247 THR D CG2 1 
ATOM   8200  N N   . GLN D  1 248 ? -60.878 17.489  43.276  1.00 118.06 ? 248 GLN D N   1 
ATOM   8201  C CA  . GLN D  1 248 ? -62.070 17.754  44.128  1.00 116.80 ? 248 GLN D CA  1 
ATOM   8202  C C   . GLN D  1 248 ? -62.458 16.483  44.899  1.00 118.57 ? 248 GLN D C   1 
ATOM   8203  O O   . GLN D  1 248 ? -62.541 16.563  46.142  1.00 130.63 ? 248 GLN D O   1 
ATOM   8204  C CB  . GLN D  1 248 ? -63.221 18.295  43.280  1.00 112.94 ? 248 GLN D CB  1 
ATOM   8205  C CG  . GLN D  1 248 ? -62.997 19.732  42.830  1.00 110.07 ? 248 GLN D CG  1 
ATOM   8206  C CD  . GLN D  1 248 ? -62.938 20.698  43.990  1.00 110.23 ? 248 GLN D CD  1 
ATOM   8207  O OE1 . GLN D  1 248 ? -63.417 20.420  45.087  1.00 102.70 ? 248 GLN D OE1 1 
ATOM   8208  N NE2 . GLN D  1 248 ? -62.364 21.866  43.749  1.00 114.01 ? 248 GLN D NE2 1 
ATOM   8209  N N   . THR D  1 249 ? -62.687 15.364  44.205  1.00 109.21 ? 249 THR D N   1 
ATOM   8210  C CA  . THR D  1 249 ? -63.071 14.065  44.826  1.00 107.46 ? 249 THR D CA  1 
ATOM   8211  C C   . THR D  1 249 ? -62.013 13.642  45.853  1.00 98.42  ? 249 THR D C   1 
ATOM   8212  O O   . THR D  1 249 ? -62.396 13.292  46.990  1.00 98.08  ? 249 THR D O   1 
ATOM   8213  C CB  . THR D  1 249 ? -63.244 12.964  43.774  1.00 119.94 ? 249 THR D CB  1 
ATOM   8214  O OG1 . THR D  1 249 ? -61.967 12.715  43.188  1.00 134.88 ? 249 THR D OG1 1 
ATOM   8215  C CG2 . THR D  1 249 ? -64.239 13.328  42.696  1.00 126.14 ? 249 THR D CG2 1 
ATOM   8216  N N   . HIS D  1 250 ? -60.738 13.661  45.451  1.00 94.09  ? 250 HIS D N   1 
ATOM   8217  C CA  . HIS D  1 250 ? -59.562 13.285  46.283  1.00 94.49  ? 250 HIS D CA  1 
ATOM   8218  C C   . HIS D  1 250 ? -59.584 14.085  47.591  1.00 94.01  ? 250 HIS D C   1 
ATOM   8219  O O   . HIS D  1 250 ? -59.482 13.452  48.653  1.00 89.45  ? 250 HIS D O   1 
ATOM   8220  C CB  . HIS D  1 250 ? -58.267 13.479  45.478  1.00 96.50  ? 250 HIS D CB  1 
ATOM   8221  C CG  . HIS D  1 250 ? -57.023 13.019  46.162  1.00 102.31 ? 250 HIS D CG  1 
ATOM   8222  N ND1 . HIS D  1 250 ? -56.598 11.702  46.126  1.00 104.96 ? 250 HIS D ND1 1 
ATOM   8223  C CD2 . HIS D  1 250 ? -56.099 13.696  46.877  1.00 106.32 ? 250 HIS D CD2 1 
ATOM   8224  C CE1 . HIS D  1 250 ? -55.475 11.587  46.806  1.00 112.83 ? 250 HIS D CE1 1 
ATOM   8225  N NE2 . HIS D  1 250 ? -55.137 12.798  47.256  1.00 109.17 ? 250 HIS D NE2 1 
ATOM   8226  N N   . ARG D  1 251 ? -59.721 15.414  47.509  1.00 98.96  ? 251 ARG D N   1 
ATOM   8227  C CA  . ARG D  1 251 ? -59.733 16.329  48.688  1.00 98.33  ? 251 ARG D CA  1 
ATOM   8228  C C   . ARG D  1 251 ? -60.763 15.834  49.710  1.00 95.44  ? 251 ARG D C   1 
ATOM   8229  O O   . ARG D  1 251 ? -60.389 15.678  50.892  1.00 95.29  ? 251 ARG D O   1 
ATOM   8230  C CB  . ARG D  1 251 ? -60.023 17.774  48.268  1.00 96.26  ? 251 ARG D CB  1 
ATOM   8231  N N   . VAL D  1 252 ? -62.003 15.596  49.272  1.00 95.74  ? 252 VAL D N   1 
ATOM   8232  C CA  . VAL D  1 252 ? -63.118 15.108  50.140  1.00 100.10 ? 252 VAL D CA  1 
ATOM   8233  C C   . VAL D  1 252 ? -62.623 13.878  50.908  1.00 94.50  ? 252 VAL D C   1 
ATOM   8234  O O   . VAL D  1 252 ? -62.737 13.867  52.152  1.00 90.89  ? 252 VAL D O   1 
ATOM   8235  C CB  . VAL D  1 252 ? -64.382 14.787  49.320  1.00 108.70 ? 252 VAL D CB  1 
ATOM   8236  C CG1 . VAL D  1 252 ? -65.477 14.186  50.191  1.00 108.04 ? 252 VAL D CG1 1 
ATOM   8237  C CG2 . VAL D  1 252 ? -64.895 16.014  48.577  1.00 114.32 ? 252 VAL D CG2 1 
ATOM   8238  N N   . ALA D  1 253 ? -62.085 12.892  50.182  1.00 90.17  ? 253 ALA D N   1 
ATOM   8239  C CA  . ALA D  1 253 ? -61.555 11.619  50.725  1.00 89.65  ? 253 ALA D CA  1 
ATOM   8240  C C   . ALA D  1 253 ? -60.518 11.911  51.817  1.00 90.25  ? 253 ALA D C   1 
ATOM   8241  O O   . ALA D  1 253 ? -60.623 11.318  52.907  1.00 91.88  ? 253 ALA D O   1 
ATOM   8242  C CB  . ALA D  1 253 ? -60.959 10.785  49.615  1.00 85.75  ? 253 ALA D CB  1 
ATOM   8243  N N   . LYS D  1 254 ? -59.554 12.790  51.526  1.00 92.43  ? 254 LYS D N   1 
ATOM   8244  C CA  . LYS D  1 254 ? -58.450 13.161  52.452  1.00 92.77  ? 254 LYS D CA  1 
ATOM   8245  C C   . LYS D  1 254 ? -59.030 13.750  53.739  1.00 96.23  ? 254 LYS D C   1 
ATOM   8246  O O   . LYS D  1 254 ? -58.639 13.274  54.822  1.00 93.76  ? 254 LYS D O   1 
ATOM   8247  C CB  . LYS D  1 254 ? -57.479 14.141  51.787  1.00 92.90  ? 254 LYS D CB  1 
ATOM   8248  C CG  . LYS D  1 254 ? -56.612 13.528  50.695  1.00 91.56  ? 254 LYS D CG  1 
ATOM   8249  C CD  . LYS D  1 254 ? -55.495 14.441  50.230  1.00 92.21  ? 254 LYS D CD  1 
ATOM   8250  C CE  . LYS D  1 254 ? -54.528 14.802  51.337  1.00 91.07  ? 254 LYS D CE  1 
ATOM   8251  N NZ  . LYS D  1 254 ? -53.442 15.683  50.848  1.00 94.32  ? 254 LYS D NZ  1 
ATOM   8252  N N   . LEU D  1 255 ? -59.919 14.742  53.626  1.00 106.60 ? 255 LEU D N   1 
ATOM   8253  C CA  . LEU D  1 255 ? -60.550 15.409  54.798  1.00 113.67 ? 255 LEU D CA  1 
ATOM   8254  C C   . LEU D  1 255 ? -61.299 14.349  55.613  1.00 112.62 ? 255 LEU D C   1 
ATOM   8255  O O   . LEU D  1 255 ? -61.052 14.261  56.834  1.00 119.56 ? 255 LEU D O   1 
ATOM   8256  C CB  . LEU D  1 255 ? -61.500 16.519  54.336  1.00 112.42 ? 255 LEU D CB  1 
ATOM   8257  C CG  . LEU D  1 255 ? -61.549 17.750  55.244  1.00 113.93 ? 255 LEU D CG  1 
ATOM   8258  C CD1 . LEU D  1 255 ? -62.780 18.598  54.955  1.00 115.09 ? 255 LEU D CD1 1 
ATOM   8259  C CD2 . LEU D  1 255 ? -61.508 17.358  56.714  1.00 111.31 ? 255 LEU D CD2 1 
ATOM   8260  N N   . ARG D  1 256 ? -62.158 13.567  54.948  1.00 101.26 ? 256 ARG D N   1 
ATOM   8261  C CA  . ARG D  1 256 ? -62.956 12.468  55.561  1.00 97.05  ? 256 ARG D CA  1 
ATOM   8262  C C   . ARG D  1 256 ? -62.011 11.518  56.305  1.00 92.75  ? 256 ARG D C   1 
ATOM   8263  O O   . ARG D  1 256 ? -62.415 10.984  57.357  1.00 100.36 ? 256 ARG D O   1 
ATOM   8264  C CB  . ARG D  1 256 ? -63.740 11.723  54.474  1.00 101.60 ? 256 ARG D CB  1 
ATOM   8265  C CG  . ARG D  1 256 ? -64.906 12.503  53.886  1.00 109.92 ? 256 ARG D CG  1 
ATOM   8266  C CD  . ARG D  1 256 ? -66.241 12.036  54.429  1.00 109.59 ? 256 ARG D CD  1 
ATOM   8267  N NE  . ARG D  1 256 ? -66.782 10.971  53.599  1.00 109.80 ? 256 ARG D NE  1 
ATOM   8268  C CZ  . ARG D  1 256 ? -67.806 10.194  53.929  1.00 106.41 ? 256 ARG D CZ  1 
ATOM   8269  N NH1 . ARG D  1 256 ? -68.405 10.339  55.097  1.00 105.91 ? 256 ARG D NH1 1 
ATOM   8270  N NH2 . ARG D  1 256 ? -68.219 9.261   53.088  1.00 109.02 ? 256 ARG D NH2 1 
ATOM   8271  N N   . THR D  1 257 ? -60.804 11.310  55.767  1.00 95.90  ? 257 THR D N   1 
ATOM   8272  C CA  . THR D  1 257 ? -59.745 10.451  56.363  1.00 95.34  ? 257 THR D CA  1 
ATOM   8273  C C   . THR D  1 257 ? -59.223 11.114  57.643  1.00 95.08  ? 257 THR D C   1 
ATOM   8274  O O   . THR D  1 257 ? -59.201 10.436  58.693  1.00 91.59  ? 257 THR D O   1 
ATOM   8275  C CB  . THR D  1 257 ? -58.612 10.187  55.362  1.00 91.50  ? 257 THR D CB  1 
ATOM   8276  O OG1 . THR D  1 257 ? -59.174 9.503   54.241  1.00 90.86  ? 257 THR D OG1 1 
ATOM   8277  C CG2 . THR D  1 257 ? -57.472 9.382   55.948  1.00 86.15  ? 257 THR D CG2 1 
ATOM   8278  N N   . ALA D  1 258 ? -58.823 12.386  57.547  1.00 99.09  ? 258 ALA D N   1 
ATOM   8279  C CA  . ALA D  1 258 ? -58.288 13.199  58.665  1.00 110.91 ? 258 ALA D CA  1 
ATOM   8280  C C   . ALA D  1 258 ? -59.333 13.268  59.784  1.00 118.04 ? 258 ALA D C   1 
ATOM   8281  O O   . ALA D  1 258 ? -58.951 13.108  60.961  1.00 121.61 ? 258 ALA D O   1 
ATOM   8282  C CB  . ALA D  1 258 ? -57.910 14.575  58.174  1.00 115.93 ? 258 ALA D CB  1 
ATOM   8283  N N   . GLU D  1 259 ? -60.600 13.497  59.421  1.00 119.05 ? 259 GLU D N   1 
ATOM   8284  C CA  . GLU D  1 259 ? -61.743 13.580  60.371  1.00 112.67 ? 259 GLU D CA  1 
ATOM   8285  C C   . GLU D  1 259 ? -61.829 12.270  61.159  1.00 110.21 ? 259 GLU D C   1 
ATOM   8286  O O   . GLU D  1 259 ? -61.935 12.336  62.398  1.00 111.07 ? 259 GLU D O   1 
ATOM   8287  C CB  . GLU D  1 259 ? -63.051 13.859  59.631  1.00 109.72 ? 259 GLU D CB  1 
ATOM   8288  C CG  . GLU D  1 259 ? -63.123 15.257  59.047  1.00 117.11 ? 259 GLU D CG  1 
ATOM   8289  C CD  . GLU D  1 259 ? -64.455 15.605  58.408  1.00 128.39 ? 259 GLU D CD  1 
ATOM   8290  O OE1 . GLU D  1 259 ? -65.337 14.723  58.367  1.00 122.74 ? 259 GLU D OE1 1 
ATOM   8291  O OE2 . GLU D  1 259 ? -64.605 16.756  57.957  1.00 158.71 ? 259 GLU D OE2 1 
ATOM   8292  N N   . ASP D  1 260 ? -61.789 11.131  60.460  1.00 104.65 ? 260 ASP D N   1 
ATOM   8293  C CA  . ASP D  1 260 ? -61.833 9.774   61.070  1.00 98.65  ? 260 ASP D CA  1 
ATOM   8294  C C   . ASP D  1 260 ? -60.663 9.629   62.050  1.00 97.46  ? 260 ASP D C   1 
ATOM   8295  O O   . ASP D  1 260 ? -60.844 8.969   63.091  1.00 101.47 ? 260 ASP D O   1 
ATOM   8296  C CB  . ASP D  1 260 ? -61.819 8.677   60.002  1.00 97.72  ? 260 ASP D CB  1 
ATOM   8297  C CG  . ASP D  1 260 ? -63.151 8.498   59.291  1.00 95.15  ? 260 ASP D CG  1 
ATOM   8298  O OD1 . ASP D  1 260 ? -63.253 7.568   58.466  1.00 82.41  ? 260 ASP D OD1 1 
ATOM   8299  O OD2 . ASP D  1 260 ? -64.078 9.282   59.574  1.00 101.25 ? 260 ASP D OD2 1 
ATOM   8300  N N   . VAL D  1 261 ? -59.513 10.230  61.727  1.00 97.80  ? 261 VAL D N   1 
ATOM   8301  C CA  . VAL D  1 261 ? -58.287 10.211  62.582  1.00 100.44 ? 261 VAL D CA  1 
ATOM   8302  C C   . VAL D  1 261 ? -58.546 11.067  63.827  1.00 102.58 ? 261 VAL D C   1 
ATOM   8303  O O   . VAL D  1 261 ? -58.425 10.531  64.946  1.00 107.84 ? 261 VAL D O   1 
ATOM   8304  C CB  . VAL D  1 261 ? -57.043 10.701  61.816  1.00 101.77 ? 261 VAL D CB  1 
ATOM   8305  C CG1 . VAL D  1 261 ? -55.833 10.838  62.731  1.00 91.44  ? 261 VAL D CG1 1 
ATOM   8306  C CG2 . VAL D  1 261 ? -56.721 9.800   60.633  1.00 113.72 ? 261 VAL D CG2 1 
ATOM   8307  N N   . ARG D  1 262 ? -58.895 12.344  63.633  1.00 107.08 ? 262 ARG D N   1 
ATOM   8308  C CA  . ARG D  1 262 ? -59.170 13.301  64.743  1.00 113.34 ? 262 ARG D CA  1 
ATOM   8309  C C   . ARG D  1 262 ? -60.267 12.732  65.651  1.00 114.07 ? 262 ARG D C   1 
ATOM   8310  O O   . ARG D  1 262 ? -60.080 12.746  66.884  1.00 109.38 ? 262 ARG D O   1 
ATOM   8311  C CB  . ARG D  1 262 ? -59.578 14.676  64.207  1.00 116.48 ? 262 ARG D CB  1 
ATOM   8312  C CG  . ARG D  1 262 ? -58.449 15.442  63.533  1.00 122.95 ? 262 ARG D CG  1 
ATOM   8313  C CD  . ARG D  1 262 ? -58.765 16.918  63.370  1.00 127.22 ? 262 ARG D CD  1 
ATOM   8314  N NE  . ARG D  1 262 ? -59.971 17.161  62.589  1.00 129.69 ? 262 ARG D NE  1 
ATOM   8315  C CZ  . ARG D  1 262 ? -59.989 17.386  61.279  1.00 136.29 ? 262 ARG D CZ  1 
ATOM   8316  N NH1 . ARG D  1 262 ? -58.860 17.400  60.593  1.00 147.86 ? 262 ARG D NH1 1 
ATOM   8317  N NH2 . ARG D  1 262 ? -61.134 17.599  60.659  1.00 134.27 ? 262 ARG D NH2 1 
ATOM   8318  N N   . ALA D  1 263 ? -61.361 12.249  65.054  1.00 116.33 ? 263 ALA D N   1 
ATOM   8319  C CA  . ALA D  1 263 ? -62.539 11.682  65.753  1.00 114.05 ? 263 ALA D CA  1 
ATOM   8320  C C   . ALA D  1 263 ? -62.126 10.443  66.556  1.00 110.89 ? 263 ALA D C   1 
ATOM   8321  O O   . ALA D  1 263 ? -62.878 10.056  67.470  1.00 121.33 ? 263 ALA D O   1 
ATOM   8322  C CB  . ALA D  1 263 ? -63.622 11.353  64.755  1.00 110.79 ? 263 ALA D CB  1 
ATOM   8323  N N   . GLY D  1 264 ? -60.981 9.843   66.218  1.00 102.62 ? 264 GLY D N   1 
ATOM   8324  C CA  . GLY D  1 264 ? -60.444 8.658   66.914  1.00 94.25  ? 264 GLY D CA  1 
ATOM   8325  C C   . GLY D  1 264 ? -61.027 7.369   66.366  1.00 85.71  ? 264 GLY D C   1 
ATOM   8326  O O   . GLY D  1 264 ? -60.826 6.315   66.999  1.00 84.14  ? 264 GLY D O   1 
ATOM   8327  N N   . ASP D  1 265 ? -61.733 7.447   65.235  1.00 84.46  ? 265 ASP D N   1 
ATOM   8328  C CA  . ASP D  1 265 ? -62.376 6.276   64.582  1.00 85.68  ? 265 ASP D CA  1 
ATOM   8329  C C   . ASP D  1 265 ? -61.298 5.346   64.011  1.00 80.08  ? 265 ASP D C   1 
ATOM   8330  O O   . ASP D  1 265 ? -61.476 4.119   64.127  1.00 81.96  ? 265 ASP D O   1 
ATOM   8331  C CB  . ASP D  1 265 ? -63.378 6.706   63.507  1.00 89.21  ? 265 ASP D CB  1 
ATOM   8332  C CG  . ASP D  1 265 ? -64.544 7.511   64.054  1.00 87.52  ? 265 ASP D CG  1 
ATOM   8333  O OD1 . ASP D  1 265 ? -64.598 7.699   65.286  1.00 83.63  ? 265 ASP D OD1 1 
ATOM   8334  O OD2 . ASP D  1 265 ? -65.386 7.949   63.242  1.00 84.84  ? 265 ASP D OD2 1 
ATOM   8335  N N   . ASP D  1 266 ? -60.228 5.892   63.423  1.00 81.95  ? 266 ASP D N   1 
ATOM   8336  C CA  . ASP D  1 266 ? -59.161 5.066   62.795  1.00 88.23  ? 266 ASP D CA  1 
ATOM   8337  C C   . ASP D  1 266 ? -57.816 5.793   62.895  1.00 88.99  ? 266 ASP D C   1 
ATOM   8338  O O   . ASP D  1 266 ? -57.814 6.997   63.232  1.00 86.04  ? 266 ASP D O   1 
ATOM   8339  C CB  . ASP D  1 266 ? -59.528 4.727   61.348  1.00 91.33  ? 266 ASP D CB  1 
ATOM   8340  C CG  . ASP D  1 266 ? -58.705 3.599   60.751  1.00 100.85 ? 266 ASP D CG  1 
ATOM   8341  O OD1 . ASP D  1 266 ? -58.760 3.423   59.516  1.00 114.53 ? 266 ASP D OD1 1 
ATOM   8342  O OD2 . ASP D  1 266 ? -58.025 2.898   61.528  1.00 102.24 ? 266 ASP D OD2 1 
ATOM   8343  N N   . VAL D  1 267 ? -56.724 5.080   62.608  1.00 91.96  ? 267 VAL D N   1 
ATOM   8344  C CA  . VAL D  1 267 ? -55.333 5.617   62.669  1.00 90.74  ? 267 VAL D CA  1 
ATOM   8345  C C   . VAL D  1 267 ? -54.717 5.566   61.267  1.00 92.44  ? 267 VAL D C   1 
ATOM   8346  O O   . VAL D  1 267 ? -54.885 4.539   60.582  1.00 96.32  ? 267 VAL D O   1 
ATOM   8347  C CB  . VAL D  1 267 ? -54.485 4.835   63.688  1.00 90.58  ? 267 VAL D CB  1 
ATOM   8348  C CG1 . VAL D  1 267 ? -54.527 3.338   63.428  1.00 91.25  ? 267 VAL D CG1 1 
ATOM   8349  C CG2 . VAL D  1 267 ? -53.056 5.337   63.715  1.00 91.60  ? 267 VAL D CG2 1 
ATOM   8350  N N   . HIS D  1 268 ? -54.041 6.645   60.858  1.00 90.91  ? 268 HIS D N   1 
ATOM   8351  C CA  . HIS D  1 268 ? -53.367 6.767   59.537  1.00 88.67  ? 268 HIS D CA  1 
ATOM   8352  C C   . HIS D  1 268 ? -51.864 6.900   59.760  1.00 100.52 ? 268 HIS D C   1 
ATOM   8353  O O   . HIS D  1 268 ? -51.426 7.590   60.684  1.00 117.41 ? 268 HIS D O   1 
ATOM   8354  C CB  . HIS D  1 268 ? -53.959 7.934   58.736  1.00 83.45  ? 268 HIS D CB  1 
ATOM   8355  C CG  . HIS D  1 268 ? -53.552 7.957   57.299  1.00 81.23  ? 268 HIS D CG  1 
ATOM   8356  N ND1 . HIS D  1 268 ? -52.456 8.667   56.851  1.00 84.35  ? 268 HIS D ND1 1 
ATOM   8357  C CD2 . HIS D  1 268 ? -54.069 7.338   56.213  1.00 80.21  ? 268 HIS D CD2 1 
ATOM   8358  C CE1 . HIS D  1 268 ? -52.339 8.512   55.546  1.00 82.15  ? 268 HIS D CE1 1 
ATOM   8359  N NE2 . HIS D  1 268 ? -53.313 7.696   55.131  1.00 80.92  ? 268 HIS D NE2 1 
ATOM   8360  N N   . PRO D  1 269 ? -51.034 6.252   58.909  1.00 107.12 ? 269 PRO D N   1 
ATOM   8361  C CA  . PRO D  1 269 ? -49.584 6.237   59.099  1.00 102.60 ? 269 PRO D CA  1 
ATOM   8362  C C   . PRO D  1 269 ? -48.899 7.609   59.047  1.00 97.44  ? 269 PRO D C   1 
ATOM   8363  O O   . PRO D  1 269 ? -47.962 7.819   59.801  1.00 97.12  ? 269 PRO D O   1 
ATOM   8364  C CB  . PRO D  1 269 ? -49.079 5.400   57.910  1.00 106.15 ? 269 PRO D CB  1 
ATOM   8365  C CG  . PRO D  1 269 ? -50.171 5.537   56.873  1.00 108.14 ? 269 PRO D CG  1 
ATOM   8366  C CD  . PRO D  1 269 ? -51.441 5.526   57.695  1.00 109.07 ? 269 PRO D CD  1 
ATOM   8367  N N   . GLU D  1 270 ? -49.362 8.500   58.168  1.00 95.19  ? 270 GLU D N   1 
ATOM   8368  C CA  . GLU D  1 270 ? -48.688 9.802   57.924  1.00 91.15  ? 270 GLU D CA  1 
ATOM   8369  C C   . GLU D  1 270 ? -49.636 10.962  58.220  1.00 86.98  ? 270 GLU D C   1 
ATOM   8370  O O   . GLU D  1 270 ? -50.863 10.747  58.223  1.00 81.88  ? 270 GLU D O   1 
ATOM   8371  C CB  . GLU D  1 270 ? -48.202 9.889   56.477  1.00 93.95  ? 270 GLU D CB  1 
ATOM   8372  C CG  . GLU D  1 270 ? -49.321 10.068  55.468  1.00 97.74  ? 270 GLU D CG  1 
ATOM   8373  C CD  . GLU D  1 270 ? -48.863 10.013  54.020  1.00 98.88  ? 270 GLU D CD  1 
ATOM   8374  O OE1 . GLU D  1 270 ? -47.735 9.536   53.779  1.00 98.26  ? 270 GLU D OE1 1 
ATOM   8375  O OE2 . GLU D  1 270 ? -49.638 10.439  53.134  1.00 107.08 ? 270 GLU D OE2 1 
ATOM   8376  N N   . SER D  1 271 ? -49.070 12.146  58.462  1.00 86.76  ? 271 SER D N   1 
ATOM   8377  C CA  . SER D  1 271 ? -49.845 13.396  58.669  1.00 87.64  ? 271 SER D CA  1 
ATOM   8378  C C   . SER D  1 271 ? -50.537 13.763  57.354  1.00 85.75  ? 271 SER D C   1 
ATOM   8379  O O   . SER D  1 271 ? -49.900 13.621  56.292  1.00 89.19  ? 271 SER D O   1 
ATOM   8380  C CB  . SER D  1 271 ? -48.962 14.511  59.143  1.00 87.79  ? 271 SER D CB  1 
ATOM   8381  O OG  . SER D  1 271 ? -47.893 14.727  58.235  1.00 93.48  ? 271 SER D OG  1 
ATOM   8382  N N   . ILE D  1 272 ? -51.793 14.205  57.421  1.00 81.50  ? 272 ILE D N   1 
ATOM   8383  C CA  . ILE D  1 272 ? -52.588 14.606  56.224  1.00 79.97  ? 272 ILE D CA  1 
ATOM   8384  C C   . ILE D  1 272 ? -52.668 16.131  56.187  1.00 80.15  ? 272 ILE D C   1 
ATOM   8385  O O   . ILE D  1 272 ? -53.120 16.733  57.185  1.00 78.74  ? 272 ILE D O   1 
ATOM   8386  C CB  . ILE D  1 272 ? -53.984 13.958  56.233  1.00 76.40  ? 272 ILE D CB  1 
ATOM   8387  C CG1 . ILE D  1 272 ? -53.882 12.433  56.213  1.00 79.64  ? 272 ILE D CG1 1 
ATOM   8388  C CG2 . ILE D  1 272 ? -54.833 14.483  55.082  1.00 72.21  ? 272 ILE D CG2 1 
ATOM   8389  C CD1 . ILE D  1 272 ? -55.215 11.733  56.302  1.00 85.69  ? 272 ILE D CD1 1 
ATOM   8390  N N   . TRP D  1 273 ? -52.237 16.718  55.071  1.00 84.15  ? 273 TRP D N   1 
ATOM   8391  C CA  . TRP D  1 273 ? -52.208 18.186  54.870  1.00 88.99  ? 273 TRP D CA  1 
ATOM   8392  C C   . TRP D  1 273 ? -53.098 18.555  53.683  1.00 90.99  ? 273 TRP D C   1 
ATOM   8393  O O   . TRP D  1 273 ? -52.985 17.898  52.635  1.00 88.52  ? 273 TRP D O   1 
ATOM   8394  C CB  . TRP D  1 273 ? -50.767 18.668  54.660  1.00 92.16  ? 273 TRP D CB  1 
ATOM   8395  C CG  . TRP D  1 273 ? -49.861 18.438  55.832  1.00 94.62  ? 273 TRP D CG  1 
ATOM   8396  C CD1 . TRP D  1 273 ? -49.293 17.258  56.213  1.00 97.20  ? 273 TRP D CD1 1 
ATOM   8397  C CD2 . TRP D  1 273 ? -49.413 19.421  56.781  1.00 99.31  ? 273 TRP D CD2 1 
ATOM   8398  N NE1 . TRP D  1 273 ? -48.519 17.441  57.328  1.00 102.75 ? 273 TRP D NE1 1 
ATOM   8399  C CE2 . TRP D  1 273 ? -48.580 18.756  57.704  1.00 101.53 ? 273 TRP D CE2 1 
ATOM   8400  C CE3 . TRP D  1 273 ? -49.629 20.793  56.936  1.00 98.49  ? 273 TRP D CE3 1 
ATOM   8401  C CZ2 . TRP D  1 273 ? -47.965 19.422  58.763  1.00 102.66 ? 273 TRP D CZ2 1 
ATOM   8402  C CZ3 . TRP D  1 273 ? -49.036 21.448  57.993  1.00 99.21  ? 273 TRP D CZ3 1 
ATOM   8403  C CH2 . TRP D  1 273 ? -48.215 20.769  58.893  1.00 102.30 ? 273 TRP D CH2 1 
ATOM   8404  N N   . ILE D  1 274 ? -53.959 19.559  53.853  1.00 96.95  ? 274 ILE D N   1 
ATOM   8405  C CA  . ILE D  1 274 ? -54.788 20.130  52.752  1.00 94.67  ? 274 ILE D CA  1 
ATOM   8406  C C   . ILE D  1 274 ? -54.550 21.638  52.729  1.00 98.03  ? 274 ILE D C   1 
ATOM   8407  O O   . ILE D  1 274 ? -54.734 22.275  53.785  1.00 104.65 ? 274 ILE D O   1 
ATOM   8408  C CB  . ILE D  1 274 ? -56.284 19.807  52.919  1.00 89.57  ? 274 ILE D CB  1 
ATOM   8409  C CG1 . ILE D  1 274 ? -56.540 18.298  52.951  1.00 91.34  ? 274 ILE D CG1 1 
ATOM   8410  C CG2 . ILE D  1 274 ? -57.097 20.499  51.834  1.00 84.40  ? 274 ILE D CG2 1 
ATOM   8411  C CD1 . ILE D  1 274 ? -57.999 17.924  53.124  1.00 90.48  ? 274 ILE D CD1 1 
ATOM   8412  N N   . SER D  1 275 ? -54.152 22.184  51.579  1.00 98.68  ? 275 SER D N   1 
ATOM   8413  C CA  . SER D  1 275 ? -53.912 23.639  51.419  1.00 102.63 ? 275 SER D CA  1 
ATOM   8414  C C   . SER D  1 275 ? -52.832 24.097  52.400  1.00 99.82  ? 275 SER D C   1 
ATOM   8415  O O   . SER D  1 275 ? -52.925 25.243  52.880  1.00 104.91 ? 275 SER D O   1 
ATOM   8416  C CB  . SER D  1 275 ? -55.187 24.410  51.631  1.00 107.22 ? 275 SER D CB  1 
ATOM   8417  O OG  . SER D  1 275 ? -56.204 23.964  50.747  1.00 121.51 ? 275 SER D OG  1 
ATOM   8418  N N   . SER D  1 276 ? -51.857 23.234  52.695  1.00 98.42  ? 276 SER D N   1 
ATOM   8419  C CA  . SER D  1 276 ? -50.723 23.558  53.598  1.00 100.35 ? 276 SER D CA  1 
ATOM   8420  C C   . SER D  1 276 ? -51.213 23.738  55.040  1.00 103.98 ? 276 SER D C   1 
ATOM   8421  O O   . SER D  1 276 ? -50.547 24.460  55.816  1.00 114.96 ? 276 SER D O   1 
ATOM   8422  C CB  . SER D  1 276 ? -50.013 24.792  53.120  1.00 101.28 ? 276 SER D CB  1 
ATOM   8423  O OG  . SER D  1 276 ? -49.583 24.644  51.775  1.00 106.48 ? 276 SER D OG  1 
ATOM   8424  N N   . VAL D  1 277 ? -52.340 23.111  55.384  1.00 101.16 ? 277 VAL D N   1 
ATOM   8425  C CA  . VAL D  1 277 ? -52.917 23.145  56.762  1.00 96.05  ? 277 VAL D CA  1 
ATOM   8426  C C   . VAL D  1 277 ? -52.989 21.709  57.282  1.00 95.30  ? 277 VAL D C   1 
ATOM   8427  O O   . VAL D  1 277 ? -53.540 20.861  56.553  1.00 88.42  ? 277 VAL D O   1 
ATOM   8428  C CB  . VAL D  1 277 ? -54.307 23.805  56.786  1.00 97.78  ? 277 VAL D CB  1 
ATOM   8429  C CG1 . VAL D  1 277 ? -54.848 23.903  58.202  1.00 99.36  ? 277 VAL D CG1 1 
ATOM   8430  C CG2 . VAL D  1 277 ? -54.300 25.169  56.115  1.00 99.54  ? 277 VAL D CG2 1 
ATOM   8431  N N   . LYS D  1 278 ? -52.476 21.446  58.490  1.00 96.52  ? 278 LYS D N   1 
ATOM   8432  C CA  . LYS D  1 278 ? -52.451 20.071  59.054  1.00 95.75  ? 278 LYS D CA  1 
ATOM   8433  C C   . LYS D  1 278 ? -53.871 19.692  59.464  1.00 90.54  ? 278 LYS D C   1 
ATOM   8434  O O   . LYS D  1 278 ? -54.463 20.423  60.282  1.00 88.09  ? 278 LYS D O   1 
ATOM   8435  C CB  . LYS D  1 278 ? -51.489 19.948  60.239  1.00 96.54  ? 278 LYS D CB  1 
ATOM   8436  C CG  . LYS D  1 278 ? -51.394 18.548  60.826  1.00 101.78 ? 278 LYS D CG  1 
ATOM   8437  C CD  . LYS D  1 278 ? -50.481 18.449  62.025  1.00 107.69 ? 278 LYS D CD  1 
ATOM   8438  C CE  . LYS D  1 278 ? -49.013 18.445  61.661  1.00 108.69 ? 278 LYS D CE  1 
ATOM   8439  N NZ  . LYS D  1 278 ? -48.153 18.265  62.854  1.00 106.73 ? 278 LYS D NZ  1 
ATOM   8440  N N   . GLN D  1 279 ? -54.389 18.595  58.908  1.00 87.18  ? 279 GLN D N   1 
ATOM   8441  C CA  . GLN D  1 279 ? -55.758 18.106  59.204  1.00 86.07  ? 279 GLN D CA  1 
ATOM   8442  C C   . GLN D  1 279 ? -55.652 16.932  60.179  1.00 88.01  ? 279 GLN D C   1 
ATOM   8443  O O   . GLN D  1 279 ? -56.537 16.801  61.038  1.00 84.68  ? 279 GLN D O   1 
ATOM   8444  C CB  . GLN D  1 279 ? -56.478 17.692  57.922  1.00 87.90  ? 279 GLN D CB  1 
ATOM   8445  C CG  . GLN D  1 279 ? -56.137 18.558  56.718  1.00 93.73  ? 279 GLN D CG  1 
ATOM   8446  C CD  . GLN D  1 279 ? -56.535 20.000  56.916  1.00 103.21 ? 279 GLN D CD  1 
ATOM   8447  O OE1 . GLN D  1 279 ? -57.304 20.351  57.810  1.00 110.00 ? 279 GLN D OE1 1 
ATOM   8448  N NE2 . GLN D  1 279 ? -56.016 20.854  56.053  1.00 113.42 ? 279 GLN D NE2 1 
ATOM   8449  N N   . SER D  1 280 ? -54.598 16.123  60.057  1.00 91.40  ? 280 SER D N   1 
ATOM   8450  C CA  . SER D  1 280 ? -54.372 14.942  60.926  1.00 85.72  ? 280 SER D CA  1 
ATOM   8451  C C   . SER D  1 280 ? -52.885 14.806  61.255  1.00 83.59  ? 280 SER D C   1 
ATOM   8452  O O   . SER D  1 280 ? -52.050 15.255  60.445  1.00 84.26  ? 280 SER D O   1 
ATOM   8453  C CB  . SER D  1 280 ? -54.895 13.699  60.270  1.00 84.04  ? 280 SER D CB  1 
ATOM   8454  O OG  . SER D  1 280 ? -54.012 13.253  59.254  1.00 87.24  ? 280 SER D OG  1 
ATOM   8455  N N   . ASP D  1 281 ? -52.573 14.193  62.397  1.00 82.92  ? 281 ASP D N   1 
ATOM   8456  C CA  . ASP D  1 281 ? -51.173 13.941  62.830  1.00 86.04  ? 281 ASP D CA  1 
ATOM   8457  C C   . ASP D  1 281 ? -50.884 12.451  62.640  1.00 87.63  ? 281 ASP D C   1 
ATOM   8458  O O   . ASP D  1 281 ? -51.849 11.653  62.679  1.00 86.87  ? 281 ASP D O   1 
ATOM   8459  C CB  . ASP D  1 281 ? -50.929 14.402  64.269  1.00 86.21  ? 281 ASP D CB  1 
ATOM   8460  C CG  . ASP D  1 281 ? -51.247 15.868  64.503  1.00 91.88  ? 281 ASP D CG  1 
ATOM   8461  O OD1 . ASP D  1 281 ? -51.981 16.445  63.679  1.00 103.83 ? 281 ASP D OD1 1 
ATOM   8462  O OD2 . ASP D  1 281 ? -50.754 16.420  65.505  1.00 99.54  ? 281 ASP D OD2 1 
ATOM   8463  N N   . ALA D  1 282 ? -49.616 12.096  62.426  1.00 86.66  ? 282 ALA D N   1 
ATOM   8464  C CA  . ALA D  1 282 ? -49.186 10.705  62.156  1.00 81.16  ? 282 ALA D CA  1 
ATOM   8465  C C   . ALA D  1 282 ? -49.524 9.827   63.362  1.00 77.80  ? 282 ALA D C   1 
ATOM   8466  O O   . ALA D  1 282 ? -49.295 10.271  64.502  1.00 71.88  ? 282 ALA D O   1 
ATOM   8467  C CB  . ALA D  1 282 ? -47.716 10.663  61.838  1.00 81.54  ? 282 ALA D CB  1 
ATOM   8468  N N   . GLY D  1 283 ? -50.053 8.630   63.106  1.00 78.15  ? 283 GLY D N   1 
ATOM   8469  C CA  . GLY D  1 283 ? -50.421 7.662   64.155  1.00 78.81  ? 283 GLY D CA  1 
ATOM   8470  C C   . GLY D  1 283 ? -50.183 6.240   63.694  1.00 77.08  ? 283 GLY D C   1 
ATOM   8471  O O   . GLY D  1 283 ? -50.287 5.987   62.467  1.00 87.74  ? 283 GLY D O   1 
ATOM   8472  N N   . LEU D  1 284 ? -49.861 5.342   64.629  1.00 73.66  ? 284 LEU D N   1 
ATOM   8473  C CA  . LEU D  1 284 ? -49.621 3.905   64.334  1.00 74.81  ? 284 LEU D CA  1 
ATOM   8474  C C   . LEU D  1 284 ? -50.594 3.060   65.147  1.00 73.58  ? 284 LEU D C   1 
ATOM   8475  O O   . LEU D  1 284 ? -50.907 3.392   66.289  1.00 78.42  ? 284 LEU D O   1 
ATOM   8476  C CB  . LEU D  1 284 ? -48.170 3.542   64.666  1.00 77.21  ? 284 LEU D CB  1 
ATOM   8477  C CG  . LEU D  1 284 ? -47.106 4.157   63.759  1.00 84.25  ? 284 LEU D CG  1 
ATOM   8478  C CD1 . LEU D  1 284 ? -45.736 3.584   64.078  1.00 83.77  ? 284 LEU D CD1 1 
ATOM   8479  C CD2 . LEU D  1 284 ? -47.441 3.937   62.290  1.00 89.94  ? 284 LEU D CD2 1 
ATOM   8480  N N   . PRO D  1 285 ? -51.099 1.941   64.582  1.00 71.73  ? 285 PRO D N   1 
ATOM   8481  C CA  . PRO D  1 285 ? -52.011 1.054   65.303  1.00 73.98  ? 285 PRO D CA  1 
ATOM   8482  C C   . PRO D  1 285 ? -51.320 0.437   66.528  1.00 76.08  ? 285 PRO D C   1 
ATOM   8483  O O   . PRO D  1 285 ? -50.123 0.225   66.470  1.00 82.76  ? 285 PRO D O   1 
ATOM   8484  C CB  . PRO D  1 285 ? -52.382 -0.033  64.279  1.00 74.16  ? 285 PRO D CB  1 
ATOM   8485  C CG  . PRO D  1 285 ? -51.978 0.543   62.931  1.00 76.60  ? 285 PRO D CG  1 
ATOM   8486  C CD  . PRO D  1 285 ? -50.819 1.473   63.218  1.00 74.51  ? 285 PRO D CD  1 
ATOM   8487  N N   . ARG D  1 286 ? -52.079 0.167   67.594  1.00 78.35  ? 286 ARG D N   1 
ATOM   8488  C CA  . ARG D  1 286 ? -51.544 -0.413  68.858  1.00 83.22  ? 286 ARG D CA  1 
ATOM   8489  C C   . ARG D  1 286 ? -51.056 -1.843  68.593  1.00 86.22  ? 286 ARG D C   1 
ATOM   8490  O O   . ARG D  1 286 ? -51.812 -2.611  67.967  1.00 95.78  ? 286 ARG D O   1 
ATOM   8491  C CB  . ARG D  1 286 ? -52.618 -0.399  69.950  1.00 79.38  ? 286 ARG D CB  1 
ATOM   8492  N N   . GLU D  1 287 ? -49.839 -2.173  69.041  1.00 84.76  ? 287 GLU D N   1 
ATOM   8493  C CA  . GLU D  1 287 ? -49.234 -3.526  68.901  1.00 82.90  ? 287 GLU D CA  1 
ATOM   8494  C C   . GLU D  1 287 ? -50.146 -4.538  69.600  1.00 81.85  ? 287 GLU D C   1 
ATOM   8495  O O   . GLU D  1 287 ? -50.587 -4.246  70.728  1.00 80.84  ? 287 GLU D O   1 
ATOM   8496  C CB  . GLU D  1 287 ? -47.827 -3.568  69.499  1.00 88.18  ? 287 GLU D CB  1 
ATOM   8497  C CG  . GLU D  1 287 ? -46.803 -2.779  68.707  1.00 91.51  ? 287 GLU D CG  1 
ATOM   8498  C CD  . GLU D  1 287 ? -45.407 -2.793  69.305  1.00 95.89  ? 287 GLU D CD  1 
ATOM   8499  O OE1 . GLU D  1 287 ? -45.165 -3.607  70.220  1.00 89.77  ? 287 GLU D OE1 1 
ATOM   8500  O OE2 . GLU D  1 287 ? -44.567 -1.987  68.860  1.00 106.76 ? 287 GLU D OE2 1 
ATOM   8501  N N   . VAL D  1 288 ? -50.411 -5.677  68.954  1.00 85.80  ? 288 VAL D N   1 
ATOM   8502  C CA  . VAL D  1 288 ? -51.333 -6.731  69.473  1.00 89.88  ? 288 VAL D CA  1 
ATOM   8503  C C   . VAL D  1 288 ? -50.564 -8.044  69.654  1.00 91.42  ? 288 VAL D C   1 
ATOM   8504  O O   . VAL D  1 288 ? -49.811 -8.425  68.738  1.00 89.20  ? 288 VAL D O   1 
ATOM   8505  C CB  . VAL D  1 288 ? -52.545 -6.917  68.540  1.00 85.86  ? 288 VAL D CB  1 
ATOM   8506  C CG1 . VAL D  1 288 ? -53.484 -8.000  69.049  1.00 88.75  ? 288 VAL D CG1 1 
ATOM   8507  C CG2 . VAL D  1 288 ? -53.296 -5.611  68.328  1.00 84.31  ? 288 VAL D CG2 1 
ATOM   8508  N N   . TYR D  1 289 ? -50.752 -8.693  70.808  1.00 92.26  ? 289 TYR D N   1 
ATOM   8509  C CA  . TYR D  1 289 ? -50.172 -10.016 71.159  1.00 91.70  ? 289 TYR D CA  1 
ATOM   8510  C C   . TYR D  1 289 ? -51.243 -11.077 70.885  1.00 88.95  ? 289 TYR D C   1 
ATOM   8511  O O   . TYR D  1 289 ? -52.261 -11.096 71.600  1.00 89.47  ? 289 TYR D O   1 
ATOM   8512  C CB  . TYR D  1 289 ? -49.717 -10.041 72.622  1.00 97.02  ? 289 TYR D CB  1 
ATOM   8513  C CG  . TYR D  1 289 ? -48.684 -11.087 72.957  1.00 113.61 ? 289 TYR D CG  1 
ATOM   8514  C CD1 . TYR D  1 289 ? -49.028 -12.416 73.151  1.00 125.17 ? 289 TYR D CD1 1 
ATOM   8515  C CD2 . TYR D  1 289 ? -47.353 -10.736 73.109  1.00 117.22 ? 289 TYR D CD2 1 
ATOM   8516  C CE1 . TYR D  1 289 ? -48.074 -13.370 73.466  1.00 130.58 ? 289 TYR D CE1 1 
ATOM   8517  C CE2 . TYR D  1 289 ? -46.388 -11.677 73.430  1.00 121.48 ? 289 TYR D CE2 1 
ATOM   8518  C CZ  . TYR D  1 289 ? -46.749 -13.000 73.608  1.00 125.01 ? 289 TYR D CZ  1 
ATOM   8519  O OH  . TYR D  1 289 ? -45.806 -13.935 73.922  1.00 120.32 ? 289 TYR D OH  1 
ATOM   8520  N N   . LEU D  1 290 ? -51.029 -11.915 69.868  1.00 91.14  ? 290 LEU D N   1 
ATOM   8521  C CA  . LEU D  1 290 ? -51.999 -12.951 69.418  1.00 92.58  ? 290 LEU D CA  1 
ATOM   8522  C C   . LEU D  1 290 ? -52.004 -14.143 70.383  1.00 96.79  ? 290 LEU D C   1 
ATOM   8523  O O   . LEU D  1 290 ? -50.969 -14.387 71.033  1.00 96.23  ? 290 LEU D O   1 
ATOM   8524  C CB  . LEU D  1 290 ? -51.620 -13.401 68.005  1.00 88.90  ? 290 LEU D CB  1 
ATOM   8525  C CG  . LEU D  1 290 ? -51.635 -12.301 66.945  1.00 85.87  ? 290 LEU D CG  1 
ATOM   8526  C CD1 . LEU D  1 290 ? -51.265 -12.861 65.581  1.00 83.17  ? 290 LEU D CD1 1 
ATOM   8527  C CD2 . LEU D  1 290 ? -52.993 -11.620 66.894  1.00 89.50  ? 290 LEU D CD2 1 
ATOM   8528  N N   . ALA D  1 291 ? -53.131 -14.860 70.447  1.00 97.53  ? 291 ALA D N   1 
ATOM   8529  C CA  . ALA D  1 291 ? -53.336 -16.070 71.278  1.00 97.10  ? 291 ALA D CA  1 
ATOM   8530  C C   . ALA D  1 291 ? -52.862 -17.309 70.508  1.00 97.23  ? 291 ALA D C   1 
ATOM   8531  O O   . ALA D  1 291 ? -51.818 -17.894 70.800  1.00 93.52  ? 291 ALA D O   1 
ATOM   8532  C CB  . ALA D  1 291 ? -54.789 -16.188 71.666  1.00 95.27  ? 291 ALA D CB  1 
ATOM   8533  N N   . ASN E  1 5   ? -41.568 36.402  5.173   1.00 131.76 ? 5   ASN E N   1 
ATOM   8534  C CA  . ASN E  1 5   ? -40.545 37.403  5.596   1.00 130.20 ? 5   ASN E CA  1 
ATOM   8535  C C   . ASN E  1 5   ? -39.647 36.765  6.662   1.00 131.49 ? 5   ASN E C   1 
ATOM   8536  O O   . ASN E  1 5   ? -38.427 37.030  6.649   1.00 127.12 ? 5   ASN E O   1 
ATOM   8537  C CB  . ASN E  1 5   ? -41.193 38.690  6.113   1.00 129.92 ? 5   ASN E CB  1 
ATOM   8538  C CG  . ASN E  1 5   ? -42.230 39.262  5.170   1.00 127.96 ? 5   ASN E CG  1 
ATOM   8539  O OD1 . ASN E  1 5   ? -43.099 40.025  5.589   1.00 126.97 ? 5   ASN E OD1 1 
ATOM   8540  N ND2 . ASN E  1 5   ? -42.157 38.898  3.901   1.00 126.05 ? 5   ASN E ND2 1 
ATOM   8541  N N   . VAL E  1 6   ? -40.240 35.956  7.547   1.00 129.75 ? 6   VAL E N   1 
ATOM   8542  C CA  . VAL E  1 6   ? -39.525 35.204  8.623   1.00 121.21 ? 6   VAL E CA  1 
ATOM   8543  C C   . VAL E  1 6   ? -38.935 33.928  8.012   1.00 109.60 ? 6   VAL E C   1 
ATOM   8544  O O   . VAL E  1 6   ? -39.706 33.147  7.418   1.00 102.78 ? 6   VAL E O   1 
ATOM   8545  C CB  . VAL E  1 6   ? -40.461 34.878  9.803   1.00 125.64 ? 6   VAL E CB  1 
ATOM   8546  C CG1 . VAL E  1 6   ? -39.749 34.072  10.880  1.00 124.37 ? 6   VAL E CG1 1 
ATOM   8547  C CG2 . VAL E  1 6   ? -41.087 36.131  10.399  1.00 133.94 ? 6   VAL E CG2 1 
ATOM   8548  N N   . SER E  1 7   ? -37.624 33.728  8.167   1.00 102.55 ? 7   SER E N   1 
ATOM   8549  C CA  . SER E  1 7   ? -36.873 32.571  7.608   1.00 93.71  ? 7   SER E CA  1 
ATOM   8550  C C   . SER E  1 7   ? -37.043 31.340  8.508   1.00 90.01  ? 7   SER E C   1 
ATOM   8551  O O   . SER E  1 7   ? -36.159 31.084  9.348   1.00 82.53  ? 7   SER E O   1 
ATOM   8552  C CB  . SER E  1 7   ? -35.425 32.912  7.412   1.00 93.40  ? 7   SER E CB  1 
ATOM   8553  O OG  . SER E  1 7   ? -35.283 34.086  6.627   1.00 92.77  ? 7   SER E OG  1 
ATOM   8554  N N   . VAL E  1 8   ? -38.143 30.605  8.321   1.00 91.44  ? 8   VAL E N   1 
ATOM   8555  C CA  . VAL E  1 8   ? -38.485 29.368  9.085   1.00 93.64  ? 8   VAL E CA  1 
ATOM   8556  C C   . VAL E  1 8   ? -37.249 28.473  9.147   1.00 95.25  ? 8   VAL E C   1 
ATOM   8557  O O   . VAL E  1 8   ? -36.609 28.215  8.129   1.00 99.36  ? 8   VAL E O   1 
ATOM   8558  C CB  . VAL E  1 8   ? -39.690 28.639  8.459   1.00 95.32  ? 8   VAL E CB  1 
ATOM   8559  C CG1 . VAL E  1 8   ? -40.953 29.487  8.521   1.00 90.77  ? 8   VAL E CG1 1 
ATOM   8560  C CG2 . VAL E  1 8   ? -39.406 28.197  7.031   1.00 104.65 ? 8   VAL E CG2 1 
ATOM   8561  N N   . PRO E  1 9   ? -36.876 27.978  10.349  1.00 92.23  ? 9   PRO E N   1 
ATOM   8562  C CA  . PRO E  1 9   ? -35.683 27.145  10.517  1.00 87.41  ? 9   PRO E CA  1 
ATOM   8563  C C   . PRO E  1 9   ? -35.791 25.751  9.877   1.00 80.66  ? 9   PRO E C   1 
ATOM   8564  O O   . PRO E  1 9   ? -34.769 25.190  9.526   1.00 73.69  ? 9   PRO E O   1 
ATOM   8565  C CB  . PRO E  1 9   ? -35.544 26.988  12.043  1.00 90.04  ? 9   PRO E CB  1 
ATOM   8566  C CG  . PRO E  1 9   ? -36.469 28.034  12.639  1.00 90.11  ? 9   PRO E CG  1 
ATOM   8567  C CD  . PRO E  1 9   ? -37.572 28.218  11.620  1.00 94.60  ? 9   PRO E CD  1 
ATOM   8568  N N   . TRP E  1 10  ? -37.013 25.228  9.744   1.00 75.92  ? 10  TRP E N   1 
ATOM   8569  C CA  . TRP E  1 10  ? -37.295 23.875  9.189   1.00 79.23  ? 10  TRP E CA  1 
ATOM   8570  C C   . TRP E  1 10  ? -37.185 23.887  7.659   1.00 78.32  ? 10  TRP E C   1 
ATOM   8571  O O   . TRP E  1 10  ? -37.496 22.853  7.037   1.00 82.31  ? 10  TRP E O   1 
ATOM   8572  C CB  . TRP E  1 10  ? -38.669 23.376  9.652   1.00 81.25  ? 10  TRP E CB  1 
ATOM   8573  C CG  . TRP E  1 10  ? -39.795 24.328  9.389   1.00 81.91  ? 10  TRP E CG  1 
ATOM   8574  C CD1 . TRP E  1 10  ? -40.459 24.518  8.212   1.00 84.60  ? 10  TRP E CD1 1 
ATOM   8575  C CD2 . TRP E  1 10  ? -40.414 25.207  10.344  1.00 82.41  ? 10  TRP E CD2 1 
ATOM   8576  N NE1 . TRP E  1 10  ? -41.438 25.463  8.365   1.00 86.98  ? 10  TRP E NE1 1 
ATOM   8577  C CE2 . TRP E  1 10  ? -41.434 25.903  9.663   1.00 85.65  ? 10  TRP E CE2 1 
ATOM   8578  C CE3 . TRP E  1 10  ? -40.204 25.476  11.701  1.00 85.72  ? 10  TRP E CE3 1 
ATOM   8579  C CZ2 . TRP E  1 10  ? -42.237 26.850  10.296  1.00 89.19  ? 10  TRP E CZ2 1 
ATOM   8580  C CZ3 . TRP E  1 10  ? -40.998 26.412  12.325  1.00 88.48  ? 10  TRP E CZ3 1 
ATOM   8581  C CH2 . TRP E  1 10  ? -41.998 27.089  11.629  1.00 90.99  ? 10  TRP E CH2 1 
ATOM   8582  N N   . GLY E  1 11  ? -36.763 25.016  7.083   1.00 75.65  ? 11  GLY E N   1 
ATOM   8583  C CA  . GLY E  1 11  ? -36.573 25.179  5.628   1.00 70.83  ? 11  GLY E CA  1 
ATOM   8584  C C   . GLY E  1 11  ? -35.122 24.964  5.234   1.00 68.19  ? 11  GLY E C   1 
ATOM   8585  O O   . GLY E  1 11  ? -34.870 24.585  4.075   1.00 67.98  ? 11  GLY E O   1 
ATOM   8586  N N   . ALA E  1 12  ? -34.204 25.185  6.178   1.00 71.80  ? 12  ALA E N   1 
ATOM   8587  C CA  . ALA E  1 12  ? -32.739 25.071  5.995   1.00 79.44  ? 12  ALA E CA  1 
ATOM   8588  C C   . ALA E  1 12  ? -32.325 23.597  5.922   1.00 78.74  ? 12  ALA E C   1 
ATOM   8589  O O   . ALA E  1 12  ? -32.840 22.793  6.725   1.00 80.05  ? 12  ALA E O   1 
ATOM   8590  C CB  . ALA E  1 12  ? -32.036 25.778  7.123   1.00 86.36  ? 12  ALA E CB  1 
ATOM   8591  N N   . THR E  1 13  ? -31.425 23.273  4.987   1.00 73.27  ? 13  THR E N   1 
ATOM   8592  C CA  . THR E  1 13  ? -30.845 21.916  4.781   1.00 69.18  ? 13  THR E CA  1 
ATOM   8593  C C   . THR E  1 13  ? -29.695 21.725  5.776   1.00 64.24  ? 13  THR E C   1 
ATOM   8594  O O   . THR E  1 13  ? -28.959 22.705  6.013   1.00 64.90  ? 13  THR E O   1 
ATOM   8595  C CB  . THR E  1 13  ? -30.397 21.719  3.328   1.00 70.01  ? 13  THR E CB  1 
ATOM   8596  O OG1 . THR E  1 13  ? -31.561 21.749  2.501   1.00 78.91  ? 13  THR E OG1 1 
ATOM   8597  C CG2 . THR E  1 13  ? -29.651 20.421  3.104   1.00 68.01  ? 13  THR E CG2 1 
ATOM   8598  N N   . LEU E  1 14  ? -29.547 20.517  6.328   1.00 64.69  ? 14  LEU E N   1 
ATOM   8599  C CA  . LEU E  1 14  ? -28.533 20.196  7.369   1.00 67.02  ? 14  LEU E CA  1 
ATOM   8600  C C   . LEU E  1 14  ? -27.446 19.273  6.808   1.00 62.62  ? 14  LEU E C   1 
ATOM   8601  O O   . LEU E  1 14  ? -27.774 18.374  6.003   1.00 61.43  ? 14  LEU E O   1 
ATOM   8602  C CB  . LEU E  1 14  ? -29.235 19.536  8.559   1.00 71.04  ? 14  LEU E CB  1 
ATOM   8603  C CG  . LEU E  1 14  ? -30.313 20.373  9.243   1.00 74.46  ? 14  LEU E CG  1 
ATOM   8604  C CD1 . LEU E  1 14  ? -30.938 19.602  10.393  1.00 71.71  ? 14  LEU E CD1 1 
ATOM   8605  C CD2 . LEU E  1 14  ? -29.756 21.700  9.735   1.00 81.13  ? 14  LEU E CD2 1 
ATOM   8606  N N   . SER E  1 15  ? -26.199 19.493  7.238   1.00 64.59  ? 15  SER E N   1 
ATOM   8607  C CA  . SER E  1 15  ? -25.022 18.650  6.901   1.00 71.38  ? 15  SER E CA  1 
ATOM   8608  C C   . SER E  1 15  ? -25.115 17.341  7.692   1.00 76.62  ? 15  SER E C   1 
ATOM   8609  O O   . SER E  1 15  ? -25.850 17.316  8.701   1.00 77.02  ? 15  SER E O   1 
ATOM   8610  C CB  . SER E  1 15  ? -23.728 19.368  7.187   1.00 69.35  ? 15  SER E CB  1 
ATOM   8611  O OG  . SER E  1 15  ? -23.534 19.525  8.584   1.00 72.11  ? 15  SER E OG  1 
ATOM   8612  N N   . ASN E  1 16  ? -24.405 16.298  7.251   1.00 80.60  ? 16  ASN E N   1 
ATOM   8613  C CA  . ASN E  1 16  ? -24.378 14.973  7.927   1.00 88.91  ? 16  ASN E CA  1 
ATOM   8614  C C   . ASN E  1 16  ? -23.888 15.169  9.366   1.00 86.87  ? 16  ASN E C   1 
ATOM   8615  O O   . ASN E  1 16  ? -24.471 14.552  10.280  1.00 87.92  ? 16  ASN E O   1 
ATOM   8616  C CB  . ASN E  1 16  ? -23.530 13.957  7.160   1.00 89.76  ? 16  ASN E CB  1 
ATOM   8617  C CG  . ASN E  1 16  ? -24.170 13.534  5.855   1.00 97.49  ? 16  ASN E CG  1 
ATOM   8618  O OD1 . ASN E  1 16  ? -25.271 13.971  5.527   1.00 101.79 ? 16  ASN E OD1 1 
ATOM   8619  N ND2 . ASN E  1 16  ? -23.492 12.681  5.106   1.00 104.85 ? 16  ASN E ND2 1 
ATOM   8620  N N   . ALA E  1 17  ? -22.863 16.007  9.549   1.00 83.84  ? 17  ALA E N   1 
ATOM   8621  C CA  . ALA E  1 17  ? -22.273 16.353  10.863  1.00 86.56  ? 17  ALA E CA  1 
ATOM   8622  C C   . ALA E  1 17  ? -23.350 16.993  11.746  1.00 83.88  ? 17  ALA E C   1 
ATOM   8623  O O   . ALA E  1 17  ? -23.556 16.510  12.875  1.00 83.98  ? 17  ALA E O   1 
ATOM   8624  C CB  . ALA E  1 17  ? -21.094 17.275  10.676  1.00 87.22  ? 17  ALA E CB  1 
ATOM   8625  N N   . GLU E  1 18  ? -24.012 18.036  11.234  1.00 87.09  ? 18  GLU E N   1 
ATOM   8626  C CA  . GLU E  1 18  ? -25.091 18.782  11.936  1.00 91.01  ? 18  GLU E CA  1 
ATOM   8627  C C   . GLU E  1 18  ? -26.191 17.798  12.354  1.00 84.15  ? 18  GLU E C   1 
ATOM   8628  O O   . GLU E  1 18  ? -26.557 17.790  13.551  1.00 79.30  ? 18  GLU E O   1 
ATOM   8629  C CB  . GLU E  1 18  ? -25.638 19.894  11.037  1.00 103.26 ? 18  GLU E CB  1 
ATOM   8630  C CG  . GLU E  1 18  ? -24.653 21.031  10.813  1.00 109.96 ? 18  GLU E CG  1 
ATOM   8631  C CD  . GLU E  1 18  ? -25.086 22.075  9.796   1.00 114.18 ? 18  GLU E CD  1 
ATOM   8632  O OE1 . GLU E  1 18  ? -24.368 23.085  9.647   1.00 117.97 ? 18  GLU E OE1 1 
ATOM   8633  O OE2 . GLU E  1 18  ? -26.135 21.877  9.153   1.00 123.91 ? 18  GLU E OE2 1 
ATOM   8634  N N   . HIS E  1 19  ? -26.676 16.991  11.404  1.00 78.56  ? 19  HIS E N   1 
ATOM   8635  C CA  . HIS E  1 19  ? -27.753 15.983  11.606  1.00 77.52  ? 19  HIS E CA  1 
ATOM   8636  C C   . HIS E  1 19  ? -27.384 15.061  12.773  1.00 76.01  ? 19  HIS E C   1 
ATOM   8637  O O   . HIS E  1 19  ? -28.273 14.757  13.593  1.00 76.09  ? 19  HIS E O   1 
ATOM   8638  C CB  . HIS E  1 19  ? -27.998 15.189  10.315  1.00 76.62  ? 19  HIS E CB  1 
ATOM   8639  C CG  . HIS E  1 19  ? -29.229 14.345  10.353  1.00 76.28  ? 19  HIS E CG  1 
ATOM   8640  N ND1 . HIS E  1 19  ? -29.212 13.023  10.759  1.00 76.26  ? 19  HIS E ND1 1 
ATOM   8641  C CD2 . HIS E  1 19  ? -30.511 14.629  10.040  1.00 75.21  ? 19  HIS E CD2 1 
ATOM   8642  C CE1 . HIS E  1 19  ? -30.433 12.531  10.695  1.00 76.55  ? 19  HIS E CE1 1 
ATOM   8643  N NE2 . HIS E  1 19  ? -31.248 13.497  10.256  1.00 76.37  ? 19  HIS E NE2 1 
ATOM   8644  N N   . GLN E  1 20  ? -26.116 14.642  12.837  1.00 71.15  ? 20  GLN E N   1 
ATOM   8645  C CA  . GLN E  1 20  ? -25.588 13.709  13.868  1.00 70.68  ? 20  GLN E CA  1 
ATOM   8646  C C   . GLN E  1 20  ? -25.620 14.402  15.235  1.00 69.38  ? 20  GLN E C   1 
ATOM   8647  O O   . GLN E  1 20  ? -26.147 13.799  16.191  1.00 70.46  ? 20  GLN E O   1 
ATOM   8648  C CB  . GLN E  1 20  ? -24.166 13.274  13.509  1.00 71.41  ? 20  GLN E CB  1 
ATOM   8649  C CG  . GLN E  1 20  ? -23.788 11.906  14.060  1.00 77.50  ? 20  GLN E CG  1 
ATOM   8650  C CD  . GLN E  1 20  ? -24.413 10.781  13.272  1.00 79.18  ? 20  GLN E CD  1 
ATOM   8651  O OE1 . GLN E  1 20  ? -24.880 10.965  12.150  1.00 88.95  ? 20  GLN E OE1 1 
ATOM   8652  N NE2 . GLN E  1 20  ? -24.414 9.592   13.852  1.00 76.40  ? 20  GLN E NE2 1 
ATOM   8653  N N   . LEU E  1 21  ? -25.080 15.623  15.312  1.00 68.58  ? 21  LEU E N   1 
ATOM   8654  C CA  . LEU E  1 21  ? -25.005 16.437  16.557  1.00 73.16  ? 21  LEU E CA  1 
ATOM   8655  C C   . LEU E  1 21  ? -26.402 16.574  17.172  1.00 75.37  ? 21  LEU E C   1 
ATOM   8656  O O   . LEU E  1 21  ? -26.560 16.227  18.360  1.00 85.28  ? 21  LEU E O   1 
ATOM   8657  C CB  . LEU E  1 21  ? -24.408 17.810  16.231  1.00 75.96  ? 21  LEU E CB  1 
ATOM   8658  C CG  . LEU E  1 21  ? -22.893 17.839  16.031  1.00 76.93  ? 21  LEU E CG  1 
ATOM   8659  C CD1 . LEU E  1 21  ? -22.431 19.215  15.577  1.00 80.41  ? 21  LEU E CD1 1 
ATOM   8660  C CD2 . LEU E  1 21  ? -22.167 17.429  17.303  1.00 74.56  ? 21  LEU E CD2 1 
ATOM   8661  N N   . ILE E  1 22  ? -27.372 17.058  16.391  1.00 72.54  ? 22  ILE E N   1 
ATOM   8662  C CA  . ILE E  1 22  ? -28.780 17.275  16.841  1.00 71.91  ? 22  ILE E CA  1 
ATOM   8663  C C   . ILE E  1 22  ? -29.301 15.979  17.472  1.00 76.16  ? 22  ILE E C   1 
ATOM   8664  O O   . ILE E  1 22  ? -29.816 16.038  18.606  1.00 90.12  ? 22  ILE E O   1 
ATOM   8665  C CB  . ILE E  1 22  ? -29.671 17.746  15.674  1.00 71.83  ? 22  ILE E CB  1 
ATOM   8666  C CG1 . ILE E  1 22  ? -29.113 19.009  15.013  1.00 73.09  ? 22  ILE E CG1 1 
ATOM   8667  C CG2 . ILE E  1 22  ? -31.106 17.940  16.140  1.00 70.56  ? 22  ILE E CG2 1 
ATOM   8668  C CD1 . ILE E  1 22  ? -29.895 19.466  13.804  1.00 73.41  ? 22  ILE E CD1 1 
ATOM   8669  N N   . PHE E  1 23  ? -29.163 14.855  16.761  1.00 73.12  ? 23  PHE E N   1 
ATOM   8670  C CA  . PHE E  1 23  ? -29.598 13.504  17.206  1.00 77.34  ? 23  PHE E CA  1 
ATOM   8671  C C   . PHE E  1 23  ? -28.943 13.182  18.553  1.00 73.21  ? 23  PHE E C   1 
ATOM   8672  O O   . PHE E  1 23  ? -29.658 12.802  19.500  1.00 76.36  ? 23  PHE E O   1 
ATOM   8673  C CB  . PHE E  1 23  ? -29.249 12.453  16.148  1.00 83.50  ? 23  PHE E CB  1 
ATOM   8674  C CG  . PHE E  1 23  ? -29.731 11.060  16.461  1.00 88.39  ? 23  PHE E CG  1 
ATOM   8675  C CD1 . PHE E  1 23  ? -28.854 10.086  16.914  1.00 85.20  ? 23  PHE E CD1 1 
ATOM   8676  C CD2 . PHE E  1 23  ? -31.068 10.726  16.313  1.00 97.38  ? 23  PHE E CD2 1 
ATOM   8677  C CE1 . PHE E  1 23  ? -29.302 8.808   17.206  1.00 92.00  ? 23  PHE E CE1 1 
ATOM   8678  C CE2 . PHE E  1 23  ? -31.514 9.447   16.606  1.00 103.20 ? 23  PHE E CE2 1 
ATOM   8679  C CZ  . PHE E  1 23  ? -30.631 8.491   17.052  1.00 100.34 ? 23  PHE E CZ  1 
ATOM   8680  N N   . TYR E  1 24  ? -27.618 13.337  18.622  1.00 61.56  ? 24  TYR E N   1 
ATOM   8681  C CA  . TYR E  1 24  ? -26.778 13.079  19.821  1.00 57.99  ? 24  TYR E CA  1 
ATOM   8682  C C   . TYR E  1 24  ? -27.403 13.752  21.049  1.00 57.68  ? 24  TYR E C   1 
ATOM   8683  O O   . TYR E  1 24  ? -27.759 13.045  22.011  1.00 55.97  ? 24  TYR E O   1 
ATOM   8684  C CB  . TYR E  1 24  ? -25.351 13.574  19.571  1.00 58.04  ? 24  TYR E CB  1 
ATOM   8685  C CG  . TYR E  1 24  ? -24.402 13.411  20.732  1.00 62.20  ? 24  TYR E CG  1 
ATOM   8686  C CD1 . TYR E  1 24  ? -24.190 14.441  21.634  1.00 62.54  ? 24  TYR E CD1 1 
ATOM   8687  C CD2 . TYR E  1 24  ? -23.705 12.228  20.924  1.00 63.84  ? 24  TYR E CD2 1 
ATOM   8688  C CE1 . TYR E  1 24  ? -23.315 14.299  22.699  1.00 61.42  ? 24  TYR E CE1 1 
ATOM   8689  C CE2 . TYR E  1 24  ? -22.829 12.069  21.984  1.00 61.96  ? 24  TYR E CE2 1 
ATOM   8690  C CZ  . TYR E  1 24  ? -22.635 13.107  22.876  1.00 61.28  ? 24  TYR E CZ  1 
ATOM   8691  O OH  . TYR E  1 24  ? -21.772 12.953  23.922  1.00 63.14  ? 24  TYR E OH  1 
ATOM   8692  N N   . PHE E  1 25  ? -27.541 15.079  21.004  1.00 61.78  ? 25  PHE E N   1 
ATOM   8693  C CA  . PHE E  1 25  ? -28.060 15.926  22.112  1.00 67.80  ? 25  PHE E CA  1 
ATOM   8694  C C   . PHE E  1 25  ? -29.502 15.535  22.462  1.00 68.62  ? 25  PHE E C   1 
ATOM   8695  O O   . PHE E  1 25  ? -29.795 15.383  23.664  1.00 77.05  ? 25  PHE E O   1 
ATOM   8696  C CB  . PHE E  1 25  ? -27.939 17.408  21.752  1.00 72.76  ? 25  PHE E CB  1 
ATOM   8697  C CG  . PHE E  1 25  ? -26.539 17.954  21.869  1.00 76.94  ? 25  PHE E CG  1 
ATOM   8698  C CD1 . PHE E  1 25  ? -26.081 18.469  23.071  1.00 75.25  ? 25  PHE E CD1 1 
ATOM   8699  C CD2 . PHE E  1 25  ? -25.676 17.946  20.785  1.00 75.50  ? 25  PHE E CD2 1 
ATOM   8700  C CE1 . PHE E  1 25  ? -24.796 18.975  23.183  1.00 73.78  ? 25  PHE E CE1 1 
ATOM   8701  C CE2 . PHE E  1 25  ? -24.391 18.451  20.898  1.00 76.86  ? 25  PHE E CE2 1 
ATOM   8702  C CZ  . PHE E  1 25  ? -23.953 18.963  22.097  1.00 75.36  ? 25  PHE E CZ  1 
ATOM   8703  N N   . LEU E  1 26  ? -30.371 15.377  21.458  1.00 67.30  ? 26  LEU E N   1 
ATOM   8704  C CA  . LEU E  1 26  ? -31.799 15.003  21.654  1.00 67.23  ? 26  LEU E CA  1 
ATOM   8705  C C   . LEU E  1 26  ? -31.889 13.722  22.490  1.00 67.87  ? 26  LEU E C   1 
ATOM   8706  O O   . LEU E  1 26  ? -32.549 13.757  23.550  1.00 73.17  ? 26  LEU E O   1 
ATOM   8707  C CB  . LEU E  1 26  ? -32.482 14.821  20.295  1.00 63.42  ? 26  LEU E CB  1 
ATOM   8708  C CG  . LEU E  1 26  ? -32.867 16.116  19.582  1.00 66.00  ? 26  LEU E CG  1 
ATOM   8709  C CD1 . LEU E  1 26  ? -33.544 15.825  18.253  1.00 66.27  ? 26  LEU E CD1 1 
ATOM   8710  C CD2 . LEU E  1 26  ? -33.772 16.967  20.462  1.00 66.77  ? 26  LEU E CD2 1 
ATOM   8711  N N   . VAL E  1 27  ? -31.251 12.643  22.027  1.00 61.93  ? 27  VAL E N   1 
ATOM   8712  C CA  . VAL E  1 27  ? -31.261 11.306  22.694  1.00 60.98  ? 27  VAL E CA  1 
ATOM   8713  C C   . VAL E  1 27  ? -30.647 11.450  24.092  1.00 58.60  ? 27  VAL E C   1 
ATOM   8714  O O   . VAL E  1 27  ? -31.312 11.056  25.070  1.00 58.64  ? 27  VAL E O   1 
ATOM   8715  C CB  . VAL E  1 27  ? -30.523 10.245  21.854  1.00 60.61  ? 27  VAL E CB  1 
ATOM   8716  C CG1 . VAL E  1 27  ? -30.533 8.883   22.533  1.00 63.47  ? 27  VAL E CG1 1 
ATOM   8717  C CG2 . VAL E  1 27  ? -31.097 10.141  20.448  1.00 59.49  ? 27  VAL E CG2 1 
ATOM   8718  N N   . VAL E  1 28  ? -29.429 11.995  24.178  1.00 57.34  ? 28  VAL E N   1 
ATOM   8719  C CA  . VAL E  1 28  ? -28.706 12.229  25.465  1.00 58.17  ? 28  VAL E CA  1 
ATOM   8720  C C   . VAL E  1 28  ? -29.688 12.864  26.458  1.00 55.48  ? 28  VAL E C   1 
ATOM   8721  O O   . VAL E  1 28  ? -29.786 12.368  27.599  1.00 53.26  ? 28  VAL E O   1 
ATOM   8722  C CB  . VAL E  1 28  ? -27.455 13.108  25.271  1.00 53.64  ? 28  VAL E CB  1 
ATOM   8723  C CG1 . VAL E  1 28  ? -26.901 13.604  26.598  1.00 52.20  ? 28  VAL E CG1 1 
ATOM   8724  C CG2 . VAL E  1 28  ? -26.375 12.388  24.481  1.00 52.85  ? 28  VAL E CG2 1 
ATOM   8725  N N   . ALA E  1 29  ? -30.386 13.918  26.027  1.00 54.18  ? 29  ALA E N   1 
ATOM   8726  C CA  . ALA E  1 29  ? -31.395 14.654  26.823  1.00 57.42  ? 29  ALA E CA  1 
ATOM   8727  C C   . ALA E  1 29  ? -32.446 13.666  27.340  1.00 58.25  ? 29  ALA E C   1 
ATOM   8728  O O   . ALA E  1 29  ? -32.620 13.570  28.572  1.00 67.55  ? 29  ALA E O   1 
ATOM   8729  C CB  . ALA E  1 29  ? -32.025 15.739  25.984  1.00 59.32  ? 29  ALA E CB  1 
ATOM   8730  N N   . ALA E  1 30  ? -33.109 12.956  26.422  1.00 54.68  ? 30  ALA E N   1 
ATOM   8731  C CA  . ALA E  1 30  ? -34.158 11.952  26.715  1.00 55.39  ? 30  ALA E CA  1 
ATOM   8732  C C   . ALA E  1 30  ? -33.651 10.977  27.783  1.00 54.68  ? 30  ALA E C   1 
ATOM   8733  O O   . ALA E  1 30  ? -34.366 10.776  28.783  1.00 49.15  ? 30  ALA E O   1 
ATOM   8734  C CB  . ALA E  1 30  ? -34.549 11.231  25.450  1.00 57.34  ? 30  ALA E CB  1 
ATOM   8735  N N   . LEU E  1 31  ? -32.461 10.403  27.571  1.00 56.62  ? 31  LEU E N   1 
ATOM   8736  C CA  . LEU E  1 31  ? -31.810 9.436   28.499  1.00 57.15  ? 31  LEU E CA  1 
ATOM   8737  C C   . LEU E  1 31  ? -31.560 10.114  29.850  1.00 53.16  ? 31  LEU E C   1 
ATOM   8738  O O   . LEU E  1 31  ? -31.829 9.479   30.889  1.00 48.85  ? 31  LEU E O   1 
ATOM   8739  C CB  . LEU E  1 31  ? -30.499 8.942   27.878  1.00 54.57  ? 31  LEU E CB  1 
ATOM   8740  C CG  . LEU E  1 31  ? -30.650 8.096   26.615  1.00 57.06  ? 31  LEU E CG  1 
ATOM   8741  C CD1 . LEU E  1 31  ? -29.291 7.707   26.055  1.00 60.23  ? 31  LEU E CD1 1 
ATOM   8742  C CD2 . LEU E  1 31  ? -31.487 6.855   26.889  1.00 56.40  ? 31  LEU E CD2 1 
ATOM   8743  N N   . ALA E  1 32  ? -31.060 11.353  29.829  1.00 52.38  ? 32  ALA E N   1 
ATOM   8744  C CA  . ALA E  1 32  ? -30.786 12.171  31.033  1.00 53.53  ? 32  ALA E CA  1 
ATOM   8745  C C   . ALA E  1 32  ? -32.066 12.279  31.868  1.00 56.19  ? 32  ALA E C   1 
ATOM   8746  O O   . ALA E  1 32  ? -31.971 12.195  33.108  1.00 59.14  ? 32  ALA E O   1 
ATOM   8747  C CB  . ALA E  1 32  ? -30.267 13.530  30.632  1.00 52.65  ? 32  ALA E CB  1 
ATOM   8748  N N   . PHE E  1 33  ? -33.216 12.451  31.206  1.00 59.63  ? 33  PHE E N   1 
ATOM   8749  C CA  . PHE E  1 33  ? -34.554 12.570  31.846  1.00 64.46  ? 33  PHE E CA  1 
ATOM   8750  C C   . PHE E  1 33  ? -34.937 11.225  32.471  1.00 67.48  ? 33  PHE E C   1 
ATOM   8751  O O   . PHE E  1 33  ? -35.454 11.219  33.608  1.00 79.88  ? 33  PHE E O   1 
ATOM   8752  C CB  . PHE E  1 33  ? -35.605 13.060  30.845  1.00 67.36  ? 33  PHE E CB  1 
ATOM   8753  C CG  . PHE E  1 33  ? -35.417 14.488  30.401  1.00 74.16  ? 33  PHE E CG  1 
ATOM   8754  C CD1 . PHE E  1 33  ? -35.380 15.515  31.331  1.00 76.55  ? 33  PHE E CD1 1 
ATOM   8755  C CD2 . PHE E  1 33  ? -35.291 14.811  29.059  1.00 75.64  ? 33  PHE E CD2 1 
ATOM   8756  C CE1 . PHE E  1 33  ? -35.202 16.831  30.932  1.00 75.29  ? 33  PHE E CE1 1 
ATOM   8757  C CE2 . PHE E  1 33  ? -35.111 16.126  28.661  1.00 72.90  ? 33  PHE E CE2 1 
ATOM   8758  C CZ  . PHE E  1 33  ? -35.072 17.134  29.597  1.00 72.38  ? 33  PHE E CZ  1 
ATOM   8759  N N   . VAL E  1 34  ? -34.686 10.126  31.753  1.00 62.60  ? 34  VAL E N   1 
ATOM   8760  C CA  . VAL E  1 34  ? -34.955 8.737   32.232  1.00 59.14  ? 34  VAL E CA  1 
ATOM   8761  C C   . VAL E  1 34  ? -34.211 8.544   33.557  1.00 57.22  ? 34  VAL E C   1 
ATOM   8762  O O   . VAL E  1 34  ? -34.844 8.094   34.535  1.00 50.93  ? 34  VAL E O   1 
ATOM   8763  C CB  . VAL E  1 34  ? -34.533 7.679   31.196  1.00 59.01  ? 34  VAL E CB  1 
ATOM   8764  C CG1 . VAL E  1 34  ? -34.682 6.269   31.746  1.00 60.74  ? 34  VAL E CG1 1 
ATOM   8765  C CG2 . VAL E  1 34  ? -35.293 7.833   29.887  1.00 59.38  ? 34  VAL E CG2 1 
ATOM   8766  N N   . ALA E  1 35  ? -32.918 8.886   33.571  1.00 56.70  ? 35  ALA E N   1 
ATOM   8767  C CA  . ALA E  1 35  ? -32.023 8.818   34.750  1.00 53.59  ? 35  ALA E CA  1 
ATOM   8768  C C   . ALA E  1 35  ? -32.601 9.688   35.869  1.00 52.69  ? 35  ALA E C   1 
ATOM   8769  O O   . ALA E  1 35  ? -32.642 9.220   37.024  1.00 51.55  ? 35  ALA E O   1 
ATOM   8770  C CB  . ALA E  1 35  ? -30.634 9.267   34.371  1.00 53.06  ? 35  ALA E CB  1 
ATOM   8771  N N   . GLY E  1 36  ? -33.027 10.907  35.521  1.00 53.78  ? 36  GLY E N   1 
ATOM   8772  C CA  . GLY E  1 36  ? -33.641 11.876  36.448  1.00 55.92  ? 36  GLY E CA  1 
ATOM   8773  C C   . GLY E  1 36  ? -34.940 11.336  37.019  1.00 54.83  ? 36  GLY E C   1 
ATOM   8774  O O   . GLY E  1 36  ? -35.091 11.347  38.260  1.00 53.59  ? 36  GLY E O   1 
ATOM   8775  N N   . PHE E  1 37  ? -35.834 10.864  36.144  1.00 58.16  ? 37  PHE E N   1 
ATOM   8776  C CA  . PHE E  1 37  ? -37.162 10.299  36.504  1.00 66.47  ? 37  PHE E CA  1 
ATOM   8777  C C   . PHE E  1 37  ? -36.970 9.159   37.511  1.00 65.70  ? 37  PHE E C   1 
ATOM   8778  O O   . PHE E  1 37  ? -37.674 9.139   38.543  1.00 63.08  ? 37  PHE E O   1 
ATOM   8779  C CB  . PHE E  1 37  ? -37.910 9.807   35.262  1.00 67.40  ? 37  PHE E CB  1 
ATOM   8780  C CG  . PHE E  1 37  ? -39.288 9.259   35.547  1.00 67.20  ? 37  PHE E CG  1 
ATOM   8781  C CD1 . PHE E  1 37  ? -40.413 10.062  35.435  1.00 64.33  ? 37  PHE E CD1 1 
ATOM   8782  C CD2 . PHE E  1 37  ? -39.458 7.942   35.944  1.00 68.62  ? 37  PHE E CD2 1 
ATOM   8783  C CE1 . PHE E  1 37  ? -41.675 9.556   35.700  1.00 65.44  ? 37  PHE E CE1 1 
ATOM   8784  C CE2 . PHE E  1 37  ? -40.721 7.439   36.214  1.00 67.87  ? 37  PHE E CE2 1 
ATOM   8785  C CZ  . PHE E  1 37  ? -41.827 8.246   36.091  1.00 68.11  ? 37  PHE E CZ  1 
ATOM   8786  N N   . ILE E  1 38  ? -36.046 8.241   37.209  1.00 63.31  ? 38  ILE E N   1 
ATOM   8787  C CA  . ILE E  1 38  ? -35.719 7.064   38.069  1.00 64.63  ? 38  ILE E CA  1 
ATOM   8788  C C   . ILE E  1 38  ? -35.270 7.567   39.443  1.00 66.42  ? 38  ILE E C   1 
ATOM   8789  O O   . ILE E  1 38  ? -35.816 7.087   40.460  1.00 67.33  ? 38  ILE E O   1 
ATOM   8790  C CB  . ILE E  1 38  ? -34.647 6.174   37.410  1.00 61.56  ? 38  ILE E CB  1 
ATOM   8791  C CG1 . ILE E  1 38  ? -35.151 5.560   36.102  1.00 60.02  ? 38  ILE E CG1 1 
ATOM   8792  C CG2 . ILE E  1 38  ? -34.163 5.108   38.383  1.00 59.96  ? 38  ILE E CG2 1 
ATOM   8793  C CD1 . ILE E  1 38  ? -34.142 4.679   35.406  1.00 61.22  ? 38  ILE E CD1 1 
ATOM   8794  N N   . ARG E  1 39  ? -34.313 8.499   39.466  1.00 68.95  ? 39  ARG E N   1 
ATOM   8795  C CA  . ARG E  1 39  ? -33.761 9.069   40.725  1.00 76.10  ? 39  ARG E CA  1 
ATOM   8796  C C   . ARG E  1 39  ? -34.895 9.692   41.542  1.00 75.66  ? 39  ARG E C   1 
ATOM   8797  O O   . ARG E  1 39  ? -35.040 9.323   42.723  1.00 80.90  ? 39  ARG E O   1 
ATOM   8798  C CB  . ARG E  1 39  ? -32.690 10.122  40.438  1.00 83.81  ? 39  ARG E CB  1 
ATOM   8799  C CG  . ARG E  1 39  ? -32.005 10.649  41.689  1.00 94.96  ? 39  ARG E CG  1 
ATOM   8800  C CD  . ARG E  1 39  ? -30.734 11.397  41.331  1.00 108.17 ? 39  ARG E CD  1 
ATOM   8801  N NE  . ARG E  1 39  ? -30.008 11.897  42.489  1.00 119.61 ? 39  ARG E NE  1 
ATOM   8802  C CZ  . ARG E  1 39  ? -28.837 12.523  42.428  1.00 127.05 ? 39  ARG E CZ  1 
ATOM   8803  N NH1 . ARG E  1 39  ? -28.253 12.727  41.258  1.00 120.94 ? 39  ARG E NH1 1 
ATOM   8804  N NH2 . ARG E  1 39  ? -28.251 12.942  43.535  1.00 136.37 ? 39  ARG E NH2 1 
ATOM   8805  N N   . THR E  1 40  ? -35.667 10.591  40.925  1.00 76.35  ? 40  THR E N   1 
ATOM   8806  C CA  . THR E  1 40  ? -36.796 11.322  41.565  1.00 87.73  ? 40  THR E CA  1 
ATOM   8807  C C   . THR E  1 40  ? -37.748 10.326  42.238  1.00 89.38  ? 40  THR E C   1 
ATOM   8808  O O   . THR E  1 40  ? -38.130 10.573  43.400  1.00 91.86  ? 40  THR E O   1 
ATOM   8809  C CB  . THR E  1 40  ? -37.547 12.188  40.546  1.00 90.81  ? 40  THR E CB  1 
ATOM   8810  O OG1 . THR E  1 40  ? -36.657 13.209  40.095  1.00 101.55 ? 40  THR E OG1 1 
ATOM   8811  C CG2 . THR E  1 40  ? -38.798 12.822  41.111  1.00 87.05  ? 40  THR E CG2 1 
ATOM   8812  N N   . TYR E  1 41  ? -38.114 9.253   41.529  1.00 84.69  ? 41  TYR E N   1 
ATOM   8813  C CA  . TYR E  1 41  ? -39.060 8.205   41.997  1.00 85.26  ? 41  TYR E CA  1 
ATOM   8814  C C   . TYR E  1 41  ? -38.493 7.516   43.243  1.00 85.61  ? 41  TYR E C   1 
ATOM   8815  O O   . TYR E  1 41  ? -39.206 7.450   44.264  1.00 93.98  ? 41  TYR E O   1 
ATOM   8816  C CB  . TYR E  1 41  ? -39.353 7.194   40.883  1.00 86.83  ? 41  TYR E CB  1 
ATOM   8817  C CG  . TYR E  1 41  ? -40.341 6.119   41.262  1.00 86.04  ? 41  TYR E CG  1 
ATOM   8818  C CD1 . TYR E  1 41  ? -39.916 4.867   41.676  1.00 85.67  ? 41  TYR E CD1 1 
ATOM   8819  C CD2 . TYR E  1 41  ? -41.705 6.356   41.221  1.00 86.69  ? 41  TYR E CD2 1 
ATOM   8820  C CE1 . TYR E  1 41  ? -40.818 3.878   42.032  1.00 88.51  ? 41  TYR E CE1 1 
ATOM   8821  C CE2 . TYR E  1 41  ? -42.620 5.378   41.573  1.00 92.73  ? 41  TYR E CE2 1 
ATOM   8822  C CZ  . TYR E  1 41  ? -42.176 4.134   41.981  1.00 93.91  ? 41  TYR E CZ  1 
ATOM   8823  O OH  . TYR E  1 41  ? -43.072 3.164   42.329  1.00 99.77  ? 41  TYR E OH  1 
ATOM   8824  N N   . ILE E  1 42  ? -37.252 7.023   43.160  1.00 83.27  ? 42  ILE E N   1 
ATOM   8825  C CA  . ILE E  1 42  ? -36.561 6.297   44.269  1.00 80.14  ? 42  ILE E CA  1 
ATOM   8826  C C   . ILE E  1 42  ? -36.420 7.228   45.479  1.00 84.37  ? 42  ILE E C   1 
ATOM   8827  O O   . ILE E  1 42  ? -36.613 6.747   46.613  1.00 84.69  ? 42  ILE E O   1 
ATOM   8828  C CB  . ILE E  1 42  ? -35.198 5.741   43.810  1.00 75.75  ? 42  ILE E CB  1 
ATOM   8829  C CG1 . ILE E  1 42  ? -35.376 4.554   42.859  1.00 71.70  ? 42  ILE E CG1 1 
ATOM   8830  C CG2 . ILE E  1 42  ? -34.331 5.380   45.007  1.00 75.78  ? 42  ILE E CG2 1 
ATOM   8831  C CD1 . ILE E  1 42  ? -34.137 3.708   42.693  1.00 73.34  ? 42  ILE E CD1 1 
ATOM   8832  N N   . THR E  1 43  ? -36.093 8.502   45.243  1.00 89.33  ? 43  THR E N   1 
ATOM   8833  C CA  . THR E  1 43  ? -35.916 9.537   46.302  1.00 87.44  ? 43  THR E CA  1 
ATOM   8834  C C   . THR E  1 43  ? -37.207 10.352  46.431  1.00 85.91  ? 43  THR E C   1 
ATOM   8835  O O   . THR E  1 43  ? -37.126 11.601  46.379  1.00 90.26  ? 43  THR E O   1 
ATOM   8836  C CB  . THR E  1 43  ? -34.726 10.456  45.997  1.00 83.94  ? 43  THR E CB  1 
ATOM   8837  O OG1 . THR E  1 43  ? -35.068 11.265  44.871  1.00 83.89  ? 43  THR E OG1 1 
ATOM   8838  C CG2 . THR E  1 43  ? -33.448 9.693   45.723  1.00 80.40  ? 43  THR E CG2 1 
ATOM   8839  N N   . ARG E  1 44  ? -38.349 9.673   46.592  1.00 81.77  ? 44  ARG E N   1 
ATOM   8840  C CA  . ARG E  1 44  ? -39.681 10.325  46.718  1.00 83.40  ? 44  ARG E CA  1 
ATOM   8841  C C   . ARG E  1 44  ? -40.099 10.353  48.192  1.00 79.27  ? 44  ARG E C   1 
ATOM   8842  O O   . ARG E  1 44  ? -40.777 11.316  48.591  1.00 81.28  ? 44  ARG E O   1 
ATOM   8843  C CB  . ARG E  1 44  ? -40.727 9.602   45.862  1.00 88.72  ? 44  ARG E CB  1 
ATOM   8844  C CG  . ARG E  1 44  ? -41.139 8.232   46.383  1.00 95.38  ? 44  ARG E CG  1 
ATOM   8845  C CD  . ARG E  1 44  ? -42.162 7.567   45.479  1.00 99.35  ? 44  ARG E CD  1 
ATOM   8846  N NE  . ARG E  1 44  ? -42.675 6.314   46.019  1.00 102.90 ? 44  ARG E NE  1 
ATOM   8847  C CZ  . ARG E  1 44  ? -42.142 5.117   45.796  1.00 106.39 ? 44  ARG E CZ  1 
ATOM   8848  N NH1 . ARG E  1 44  ? -41.060 4.999   45.045  1.00 106.70 ? 44  ARG E NH1 1 
ATOM   8849  N NH2 . ARG E  1 44  ? -42.689 4.040   46.332  1.00 109.97 ? 44  ARG E NH2 1 
ATOM   8850  N N   . ASN E  1 45  ? -39.699 9.337   48.963  1.00 76.81  ? 45  ASN E N   1 
ATOM   8851  C CA  . ASN E  1 45  ? -40.054 9.178   50.400  1.00 77.77  ? 45  ASN E CA  1 
ATOM   8852  C C   . ASN E  1 45  ? -39.000 9.867   51.277  1.00 75.77  ? 45  ASN E C   1 
ATOM   8853  O O   . ASN E  1 45  ? -39.083 9.730   52.514  1.00 64.48  ? 45  ASN E O   1 
ATOM   8854  C CB  . ASN E  1 45  ? -40.238 7.704   50.770  1.00 82.01  ? 45  ASN E CB  1 
ATOM   8855  C CG  . ASN E  1 45  ? -41.458 7.085   50.121  1.00 82.46  ? 45  ASN E CG  1 
ATOM   8856  O OD1 . ASN E  1 45  ? -42.362 7.793   49.682  1.00 74.46  ? 45  ASN E OD1 1 
ATOM   8857  N ND2 . ASN E  1 45  ? -41.498 5.764   50.059  1.00 85.85  ? 45  ASN E ND2 1 
ATOM   8858  N N   . GLU E  1 46  ? -38.053 10.584  50.662  1.00 82.60  ? 46  GLU E N   1 
ATOM   8859  C CA  . GLU E  1 46  ? -37.031 11.393  51.380  1.00 94.43  ? 46  GLU E CA  1 
ATOM   8860  C C   . GLU E  1 46  ? -37.668 12.719  51.807  1.00 95.94  ? 46  GLU E C   1 
ATOM   8861  O O   . GLU E  1 46  ? -37.005 13.494  52.525  1.00 94.12  ? 46  GLU E O   1 
ATOM   8862  C CB  . GLU E  1 46  ? -35.809 11.664  50.499  1.00 97.79  ? 46  GLU E CB  1 
ATOM   8863  C CG  . GLU E  1 46  ? -34.916 10.457  50.290  1.00 97.17  ? 46  GLU E CG  1 
ATOM   8864  C CD  . GLU E  1 46  ? -33.618 10.779  49.569  1.00 95.38  ? 46  GLU E CD  1 
ATOM   8865  O OE1 . GLU E  1 46  ? -32.710 9.925   49.577  1.00 97.74  ? 46  GLU E OE1 1 
ATOM   8866  O OE2 . GLU E  1 46  ? -33.518 11.886  48.995  1.00 91.44  ? 46  GLU E OE2 1 
ATOM   8867  N N   . VAL E  1 47  ? -38.905 12.962  51.362  1.00 94.40  ? 47  VAL E N   1 
ATOM   8868  C CA  . VAL E  1 47  ? -39.686 14.204  51.641  1.00 90.90  ? 47  VAL E CA  1 
ATOM   8869  C C   . VAL E  1 47  ? -40.941 13.834  52.436  1.00 94.72  ? 47  VAL E C   1 
ATOM   8870  O O   . VAL E  1 47  ? -41.430 12.695  52.280  1.00 92.74  ? 47  VAL E O   1 
ATOM   8871  C CB  . VAL E  1 47  ? -40.047 14.935  50.334  1.00 84.96  ? 47  VAL E CB  1 
ATOM   8872  C CG1 . VAL E  1 47  ? -41.099 16.013  50.542  1.00 79.12  ? 47  VAL E CG1 1 
ATOM   8873  C CG2 . VAL E  1 47  ? -38.814 15.516  49.662  1.00 90.38  ? 47  VAL E CG2 1 
ATOM   8874  N N   . GLY E  1 48  ? -41.436 14.772  53.250  1.00 99.62  ? 48  GLY E N   1 
ATOM   8875  C CA  . GLY E  1 48  ? -42.633 14.602  54.094  1.00 94.41  ? 48  GLY E CA  1 
ATOM   8876  C C   . GLY E  1 48  ? -43.905 14.700  53.273  1.00 87.79  ? 48  GLY E C   1 
ATOM   8877  O O   . GLY E  1 48  ? -43.808 15.045  52.080  1.00 82.01  ? 48  GLY E O   1 
ATOM   8878  N N   . SER E  1 49  ? -45.058 14.413  53.883  1.00 89.50  ? 49  SER E N   1 
ATOM   8879  C CA  . SER E  1 49  ? -46.392 14.470  53.228  1.00 95.18  ? 49  SER E CA  1 
ATOM   8880  C C   . SER E  1 49  ? -46.731 15.921  52.866  1.00 95.68  ? 49  SER E C   1 
ATOM   8881  O O   . SER E  1 49  ? -47.339 16.144  51.801  1.00 92.85  ? 49  SER E O   1 
ATOM   8882  C CB  . SER E  1 49  ? -47.446 13.870  54.116  1.00 99.12  ? 49  SER E CB  1 
ATOM   8883  O OG  . SER E  1 49  ? -47.456 14.509  55.384  1.00 106.45 ? 49  SER E OG  1 
ATOM   8884  N N   . ARG E  1 50  ? -46.329 16.860  53.726  1.00 99.32  ? 50  ARG E N   1 
ATOM   8885  C CA  . ARG E  1 50  ? -46.604 18.317  53.604  1.00 98.08  ? 50  ARG E CA  1 
ATOM   8886  C C   . ARG E  1 50  ? -46.118 18.870  52.256  1.00 97.63  ? 50  ARG E C   1 
ATOM   8887  O O   . ARG E  1 50  ? -46.853 19.682  51.662  1.00 98.68  ? 50  ARG E O   1 
ATOM   8888  C CB  . ARG E  1 50  ? -45.939 19.064  54.763  1.00 90.93  ? 50  ARG E CB  1 
ATOM   8889  N N   . TYR E  1 51  ? -44.931 18.461  51.798  1.00 97.17  ? 51  TYR E N   1 
ATOM   8890  C CA  . TYR E  1 51  ? -44.273 18.993  50.573  1.00 94.09  ? 51  TYR E CA  1 
ATOM   8891  C C   . TYR E  1 51  ? -44.250 17.948  49.456  1.00 88.72  ? 51  TYR E C   1 
ATOM   8892  O O   . TYR E  1 51  ? -43.419 18.089  48.535  1.00 85.04  ? 51  TYR E O   1 
ATOM   8893  C CB  . TYR E  1 51  ? -42.846 19.443  50.896  1.00 95.09  ? 51  TYR E CB  1 
ATOM   8894  C CG  . TYR E  1 51  ? -42.754 20.313  52.122  1.00 95.81  ? 51  TYR E CG  1 
ATOM   8895  C CD1 . TYR E  1 51  ? -43.121 21.648  52.084  1.00 94.04  ? 51  TYR E CD1 1 
ATOM   8896  C CD2 . TYR E  1 51  ? -42.316 19.797  53.327  1.00 100.69 ? 51  TYR E CD2 1 
ATOM   8897  C CE1 . TYR E  1 51  ? -43.045 22.451  53.210  1.00 97.98  ? 51  TYR E CE1 1 
ATOM   8898  C CE2 . TYR E  1 51  ? -42.248 20.580  54.463  1.00 103.56 ? 51  TYR E CE2 1 
ATOM   8899  C CZ  . TYR E  1 51  ? -42.603 21.915  54.406  1.00 100.49 ? 51  TYR E CZ  1 
ATOM   8900  O OH  . TYR E  1 51  ? -42.520 22.685  55.530  1.00 97.83  ? 51  TYR E OH  1 
ATOM   8901  N N   . ARG E  1 52  ? -45.126 16.941  49.527  1.00 85.92  ? 52  ARG E N   1 
ATOM   8902  C CA  . ARG E  1 52  ? -45.177 15.836  48.530  1.00 86.07  ? 52  ARG E CA  1 
ATOM   8903  C C   . ARG E  1 52  ? -45.562 16.387  47.153  1.00 79.53  ? 52  ARG E C   1 
ATOM   8904  O O   . ARG E  1 52  ? -45.137 15.793  46.146  1.00 79.40  ? 52  ARG E O   1 
ATOM   8905  C CB  . ARG E  1 52  ? -46.157 14.746  48.971  1.00 87.26  ? 52  ARG E CB  1 
ATOM   8906  C CG  . ARG E  1 52  ? -46.183 13.521  48.070  1.00 89.22  ? 52  ARG E CG  1 
ATOM   8907  C CD  . ARG E  1 52  ? -46.915 12.380  48.748  1.00 91.06  ? 52  ARG E CD  1 
ATOM   8908  N NE  . ARG E  1 52  ? -46.215 11.948  49.949  1.00 100.91 ? 52  ARG E NE  1 
ATOM   8909  C CZ  . ARG E  1 52  ? -46.757 11.224  50.924  1.00 118.38 ? 52  ARG E CZ  1 
ATOM   8910  N NH1 . ARG E  1 52  ? -48.029 10.871  50.863  1.00 118.88 ? 52  ARG E NH1 1 
ATOM   8911  N NH2 . ARG E  1 52  ? -46.028 10.882  51.972  1.00 133.88 ? 52  ARG E NH2 1 
ATOM   8912  N N   . THR E  1 53  ? -46.338 17.474  47.113  1.00 77.82  ? 53  THR E N   1 
ATOM   8913  C CA  . THR E  1 53  ? -46.798 18.123  45.852  1.00 78.87  ? 53  THR E CA  1 
ATOM   8914  C C   . THR E  1 53  ? -45.578 18.446  44.981  1.00 71.25  ? 53  THR E C   1 
ATOM   8915  O O   . THR E  1 53  ? -45.677 18.310  43.743  1.00 61.23  ? 53  THR E O   1 
ATOM   8916  C CB  . THR E  1 53  ? -47.619 19.388  46.131  1.00 84.51  ? 53  THR E CB  1 
ATOM   8917  O OG1 . THR E  1 53  ? -48.647 19.058  47.065  1.00 100.57 ? 53  THR E OG1 1 
ATOM   8918  C CG2 . THR E  1 53  ? -48.236 19.979  44.882  1.00 83.04  ? 53  THR E CG2 1 
ATOM   8919  N N   . ALA E  1 54  ? -44.479 18.867  45.616  1.00 73.34  ? 54  ALA E N   1 
ATOM   8920  C CA  . ALA E  1 54  ? -43.203 19.228  44.958  1.00 74.98  ? 54  ALA E CA  1 
ATOM   8921  C C   . ALA E  1 54  ? -42.656 18.008  44.210  1.00 75.46  ? 54  ALA E C   1 
ATOM   8922  O O   . ALA E  1 54  ? -42.257 18.165  43.035  1.00 81.34  ? 54  ALA E O   1 
ATOM   8923  C CB  . ALA E  1 54  ? -42.220 19.736  45.985  1.00 75.62  ? 54  ALA E CB  1 
ATOM   8924  N N   . VAL E  1 55  ? -42.643 16.846  44.872  1.00 75.40  ? 55  VAL E N   1 
ATOM   8925  C CA  . VAL E  1 55  ? -42.147 15.552  44.314  1.00 79.30  ? 55  VAL E CA  1 
ATOM   8926  C C   . VAL E  1 55  ? -43.035 15.160  43.130  1.00 79.14  ? 55  VAL E C   1 
ATOM   8927  O O   . VAL E  1 55  ? -42.485 14.891  42.043  1.00 78.98  ? 55  VAL E O   1 
ATOM   8928  C CB  . VAL E  1 55  ? -42.122 14.442  45.384  1.00 81.56  ? 55  VAL E CB  1 
ATOM   8929  C CG1 . VAL E  1 55  ? -41.669 13.106  44.814  1.00 84.21  ? 55  VAL E CG1 1 
ATOM   8930  C CG2 . VAL E  1 55  ? -41.260 14.832  46.571  1.00 81.14  ? 55  VAL E CG2 1 
ATOM   8931  N N   . SER E  1 56  ? -44.354 15.124  43.346  1.00 80.71  ? 56  SER E N   1 
ATOM   8932  C CA  . SER E  1 56  ? -45.371 14.754  42.323  1.00 78.86  ? 56  SER E CA  1 
ATOM   8933  C C   . SER E  1 56  ? -45.180 15.599  41.057  1.00 76.69  ? 56  SER E C   1 
ATOM   8934  O O   . SER E  1 56  ? -45.196 15.020  39.950  1.00 72.67  ? 56  SER E O   1 
ATOM   8935  C CB  . SER E  1 56  ? -46.768 14.896  42.870  1.00 77.70  ? 56  SER E CB  1 
ATOM   8936  O OG  . SER E  1 56  ? -47.018 16.232  43.281  1.00 83.31  ? 56  SER E OG  1 
ATOM   8937  N N   . ALA E  1 57  ? -45.001 16.914  41.222  1.00 75.27  ? 57  ALA E N   1 
ATOM   8938  C CA  . ALA E  1 57  ? -44.838 17.892  40.121  1.00 71.13  ? 57  ALA E CA  1 
ATOM   8939  C C   . ALA E  1 57  ? -43.571 17.576  39.317  1.00 69.87  ? 57  ALA E C   1 
ATOM   8940  O O   . ALA E  1 57  ? -43.677 17.447  38.078  1.00 67.77  ? 57  ALA E O   1 
ATOM   8941  C CB  . ALA E  1 57  ? -44.802 19.298  40.670  1.00 72.27  ? 57  ALA E CB  1 
ATOM   8942  N N   . ARG E  1 58  ? -42.420 17.452  39.989  1.00 74.72  ? 58  ARG E N   1 
ATOM   8943  C CA  . ARG E  1 58  ? -41.112 17.222  39.314  1.00 91.71  ? 58  ARG E CA  1 
ATOM   8944  C C   . ARG E  1 58  ? -41.166 15.885  38.561  1.00 86.71  ? 58  ARG E C   1 
ATOM   8945  O O   . ARG E  1 58  ? -40.825 15.880  37.362  1.00 92.24  ? 58  ARG E O   1 
ATOM   8946  C CB  . ARG E  1 58  ? -39.946 17.283  40.306  1.00 111.16 ? 58  ARG E CB  1 
ATOM   8947  C CG  . ARG E  1 58  ? -38.572 17.316  39.647  1.00 130.09 ? 58  ARG E CG  1 
ATOM   8948  C CD  . ARG E  1 58  ? -38.418 18.382  38.573  1.00 161.80 ? 58  ARG E CD  1 
ATOM   8949  N NE  . ARG E  1 58  ? -38.283 19.734  39.102  1.00 190.97 ? 58  ARG E NE  1 
ATOM   8950  C CZ  . ARG E  1 58  ? -37.894 20.796  38.392  1.00 210.90 ? 58  ARG E CZ  1 
ATOM   8951  N NH1 . ARG E  1 58  ? -37.812 21.985  38.968  1.00 215.29 1 58  ARG E NH1 1 
ATOM   8952  N NH2 . ARG E  1 58  ? -37.579 20.673  37.114  1.00 219.77 ? 58  ARG E NH2 1 
ATOM   8953  N N   . LEU E  1 59  ? -41.589 14.800  39.221  1.00 79.66  ? 59  LEU E N   1 
ATOM   8954  C CA  . LEU E  1 59  ? -41.686 13.454  38.589  1.00 79.58  ? 59  LEU E CA  1 
ATOM   8955  C C   . LEU E  1 59  ? -42.554 13.567  37.331  1.00 75.96  ? 59  LEU E C   1 
ATOM   8956  O O   . LEU E  1 59  ? -42.173 12.983  36.294  1.00 71.40  ? 59  LEU E O   1 
ATOM   8957  C CB  . LEU E  1 59  ? -42.265 12.436  39.577  1.00 83.18  ? 59  LEU E CB  1 
ATOM   8958  C CG  . LEU E  1 59  ? -42.101 10.972  39.164  1.00 90.28  ? 59  LEU E CG  1 
ATOM   8959  C CD1 . LEU E  1 59  ? -40.632 10.621  38.970  1.00 99.40  ? 59  LEU E CD1 1 
ATOM   8960  C CD2 . LEU E  1 59  ? -42.739 10.043  40.184  1.00 89.28  ? 59  LEU E CD2 1 
ATOM   8961  N N   . GLY E  1 60  ? -43.671 14.296  37.425  1.00 77.12  ? 60  GLY E N   1 
ATOM   8962  C CA  . GLY E  1 60  ? -44.583 14.550  36.294  1.00 80.90  ? 60  GLY E CA  1 
ATOM   8963  C C   . GLY E  1 60  ? -43.859 15.257  35.160  1.00 82.63  ? 60  GLY E C   1 
ATOM   8964  O O   . GLY E  1 60  ? -43.908 14.758  34.012  1.00 86.85  ? 60  GLY E O   1 
ATOM   8965  N N   . MET E  1 61  ? -43.199 16.376  35.478  1.00 80.84  ? 61  MET E N   1 
ATOM   8966  C CA  . MET E  1 61  ? -42.424 17.205  34.517  1.00 85.18  ? 61  MET E CA  1 
ATOM   8967  C C   . MET E  1 61  ? -41.425 16.312  33.774  1.00 77.46  ? 61  MET E C   1 
ATOM   8968  O O   . MET E  1 61  ? -41.418 16.339  32.525  1.00 77.60  ? 61  MET E O   1 
ATOM   8969  C CB  . MET E  1 61  ? -41.655 18.314  35.241  1.00 101.46 ? 61  MET E CB  1 
ATOM   8970  C CG  . MET E  1 61  ? -40.760 19.129  34.318  1.00 112.63 ? 61  MET E CG  1 
ATOM   8971  S SD  . MET E  1 61  ? -39.679 20.264  35.213  1.00 130.36 ? 61  MET E SD  1 
ATOM   8972  C CE  . MET E  1 61  ? -40.876 21.015  36.313  1.00 138.19 ? 61  MET E CE  1 
ATOM   8973  N N   . LEU E  1 62  ? -40.613 15.560  34.523  1.00 69.38  ? 62  LEU E N   1 
ATOM   8974  C CA  . LEU E  1 62  ? -39.579 14.639  33.981  1.00 70.14  ? 62  LEU E CA  1 
ATOM   8975  C C   . LEU E  1 62  ? -40.245 13.620  33.052  1.00 70.02  ? 62  LEU E C   1 
ATOM   8976  O O   . LEU E  1 62  ? -39.744 13.439  31.924  1.00 70.79  ? 62  LEU E O   1 
ATOM   8977  C CB  . LEU E  1 62  ? -38.859 13.951  35.144  1.00 69.04  ? 62  LEU E CB  1 
ATOM   8978  C CG  . LEU E  1 62  ? -37.994 14.867  36.009  1.00 70.13  ? 62  LEU E CG  1 
ATOM   8979  C CD1 . LEU E  1 62  ? -37.403 14.099  37.182  1.00 71.47  ? 62  LEU E CD1 1 
ATOM   8980  C CD2 . LEU E  1 62  ? -36.891 15.516  35.183  1.00 69.93  ? 62  LEU E CD2 1 
ATOM   8981  N N   . GLY E  1 63  ? -41.329 12.988  33.515  1.00 64.83  ? 63  GLY E N   1 
ATOM   8982  C CA  . GLY E  1 63  ? -42.107 12.009  32.732  1.00 60.23  ? 63  GLY E CA  1 
ATOM   8983  C C   . GLY E  1 63  ? -42.545 12.598  31.404  1.00 56.98  ? 63  GLY E C   1 
ATOM   8984  O O   . GLY E  1 63  ? -42.307 11.961  30.360  1.00 52.35  ? 63  GLY E O   1 
ATOM   8985  N N   . VAL E  1 64  ? -43.158 13.783  31.446  1.00 59.62  ? 64  VAL E N   1 
ATOM   8986  C CA  . VAL E  1 64  ? -43.648 14.528  30.249  1.00 69.89  ? 64  VAL E CA  1 
ATOM   8987  C C   . VAL E  1 64  ? -42.467 14.787  29.303  1.00 66.59  ? 64  VAL E C   1 
ATOM   8988  O O   . VAL E  1 64  ? -42.591 14.483  28.099  1.00 59.52  ? 64  VAL E O   1 
ATOM   8989  C CB  . VAL E  1 64  ? -44.339 15.840  30.661  1.00 79.85  ? 64  VAL E CB  1 
ATOM   8990  C CG1 . VAL E  1 64  ? -44.637 16.716  29.454  1.00 85.39  ? 64  VAL E CG1 1 
ATOM   8991  C CG2 . VAL E  1 64  ? -45.599 15.575  31.473  1.00 82.92  ? 64  VAL E CG2 1 
ATOM   8992  N N   . ALA E  1 65  ? -41.368 15.325  29.840  1.00 65.51  ? 65  ALA E N   1 
ATOM   8993  C CA  . ALA E  1 65  ? -40.128 15.660  29.098  1.00 66.84  ? 65  ALA E CA  1 
ATOM   8994  C C   . ALA E  1 65  ? -39.623 14.426  28.340  1.00 68.58  ? 65  ALA E C   1 
ATOM   8995  O O   . ALA E  1 65  ? -39.382 14.527  27.116  1.00 73.46  ? 65  ALA E O   1 
ATOM   8996  C CB  . ALA E  1 65  ? -39.079 16.175  30.053  1.00 65.52  ? 65  ALA E CB  1 
ATOM   8997  N N   . LEU E  1 66  ? -39.465 13.308  29.054  1.00 67.41  ? 66  LEU E N   1 
ATOM   8998  C CA  . LEU E  1 66  ? -38.982 12.013  28.506  1.00 67.37  ? 66  LEU E CA  1 
ATOM   8999  C C   . LEU E  1 66  ? -39.802 11.650  27.261  1.00 71.46  ? 66  LEU E C   1 
ATOM   9000  O O   . LEU E  1 66  ? -39.205 11.537  26.169  1.00 74.38  ? 66  LEU E O   1 
ATOM   9001  C CB  . LEU E  1 66  ? -39.123 10.947  29.597  1.00 66.21  ? 66  LEU E CB  1 
ATOM   9002  C CG  . LEU E  1 66  ? -38.419 9.618   29.339  1.00 66.14  ? 66  LEU E CG  1 
ATOM   9003  C CD1 . LEU E  1 66  ? -38.682 8.654   30.487  1.00 68.34  ? 66  LEU E CD1 1 
ATOM   9004  C CD2 . LEU E  1 66  ? -38.855 9.007   28.015  1.00 66.50  ? 66  LEU E CD2 1 
ATOM   9005  N N   . LEU E  1 67  ? -41.119 11.486  27.428  1.00 70.22  ? 67  LEU E N   1 
ATOM   9006  C CA  . LEU E  1 67  ? -42.072 11.109  26.349  1.00 74.60  ? 67  LEU E CA  1 
ATOM   9007  C C   . LEU E  1 67  ? -42.016 12.146  25.222  1.00 69.01  ? 67  LEU E C   1 
ATOM   9008  O O   . LEU E  1 67  ? -41.964 11.740  24.044  1.00 65.42  ? 67  LEU E O   1 
ATOM   9009  C CB  . LEU E  1 67  ? -43.481 11.009  26.940  1.00 83.91  ? 67  LEU E CB  1 
ATOM   9010  C CG  . LEU E  1 67  ? -43.654 9.955   28.031  1.00 91.15  ? 67  LEU E CG  1 
ATOM   9011  C CD1 . LEU E  1 67  ? -45.071 9.973   28.584  1.00 98.37  ? 67  LEU E CD1 1 
ATOM   9012  C CD2 . LEU E  1 67  ? -43.301 8.571   27.507  1.00 91.72  ? 67  LEU E CD2 1 
ATOM   9013  N N   . ALA E  1 68  ? -42.038 13.433  25.575  1.00 61.98  ? 68  ALA E N   1 
ATOM   9014  C CA  . ALA E  1 68  ? -41.990 14.566  24.622  1.00 59.87  ? 68  ALA E CA  1 
ATOM   9015  C C   . ALA E  1 68  ? -40.749 14.431  23.731  1.00 55.47  ? 68  ALA E C   1 
ATOM   9016  O O   . ALA E  1 68  ? -40.906 14.422  22.493  1.00 55.34  ? 68  ALA E O   1 
ATOM   9017  C CB  . ALA E  1 68  ? -41.999 15.870  25.376  1.00 58.47  ? 68  ALA E CB  1 
ATOM   9018  N N   . TYR E  1 69  ? -39.566 14.312  24.342  1.00 52.47  ? 69  TYR E N   1 
ATOM   9019  C CA  . TYR E  1 69  ? -38.258 14.199  23.641  1.00 52.36  ? 69  TYR E CA  1 
ATOM   9020  C C   . TYR E  1 69  ? -38.238 12.954  22.747  1.00 53.10  ? 69  TYR E C   1 
ATOM   9021  O O   . TYR E  1 69  ? -37.531 12.971  21.718  1.00 52.08  ? 69  TYR E O   1 
ATOM   9022  C CB  . TYR E  1 69  ? -37.099 14.238  24.638  1.00 55.23  ? 69  TYR E CB  1 
ATOM   9023  C CG  . TYR E  1 69  ? -36.542 15.623  24.844  1.00 64.49  ? 69  TYR E CG  1 
ATOM   9024  C CD1 . TYR E  1 69  ? -35.460 16.070  24.102  1.00 68.80  ? 69  TYR E CD1 1 
ATOM   9025  C CD2 . TYR E  1 69  ? -37.121 16.507  25.738  1.00 73.66  ? 69  TYR E CD2 1 
ATOM   9026  C CE1 . TYR E  1 69  ? -34.952 17.349  24.263  1.00 73.54  ? 69  TYR E CE1 1 
ATOM   9027  C CE2 . TYR E  1 69  ? -36.617 17.785  25.917  1.00 77.41  ? 69  TYR E CE2 1 
ATOM   9028  C CZ  . TYR E  1 69  ? -35.529 18.209  25.178  1.00 78.14  ? 69  TYR E CZ  1 
ATOM   9029  O OH  . TYR E  1 69  ? -35.036 19.469  25.355  1.00 92.22  ? 69  TYR E OH  1 
ATOM   9030  N N   . ILE E  1 70  ? -38.989 11.913  23.118  1.00 57.38  ? 70  ILE E N   1 
ATOM   9031  C CA  . ILE E  1 70  ? -39.140 10.681  22.289  1.00 61.23  ? 70  ILE E CA  1 
ATOM   9032  C C   . ILE E  1 70  ? -39.843 11.080  20.984  1.00 61.70  ? 70  ILE E C   1 
ATOM   9033  O O   . ILE E  1 70  ? -39.372 10.675  19.899  1.00 58.25  ? 70  ILE E O   1 
ATOM   9034  C CB  . ILE E  1 70  ? -39.901 9.575   23.047  1.00 64.48  ? 70  ILE E CB  1 
ATOM   9035  C CG1 . ILE E  1 70  ? -39.096 9.044   24.237  1.00 64.00  ? 70  ILE E CG1 1 
ATOM   9036  C CG2 . ILE E  1 70  ? -40.304 8.458   22.097  1.00 66.13  ? 70  ILE E CG2 1 
ATOM   9037  C CD1 . ILE E  1 70  ? -39.782 7.930   24.995  1.00 63.45  ? 70  ILE E CD1 1 
ATOM   9038  N N   . LEU E  1 71  ? -40.921 11.861  21.094  1.00 66.36  ? 71  LEU E N   1 
ATOM   9039  C CA  . LEU E  1 71  ? -41.696 12.378  19.935  1.00 74.97  ? 71  LEU E CA  1 
ATOM   9040  C C   . LEU E  1 71  ? -40.782 13.270  19.086  1.00 72.73  ? 71  LEU E C   1 
ATOM   9041  O O   . LEU E  1 71  ? -40.753 13.085  17.851  1.00 72.66  ? 71  LEU E O   1 
ATOM   9042  C CB  . LEU E  1 71  ? -42.918 13.151  20.442  1.00 81.84  ? 71  LEU E CB  1 
ATOM   9043  C CG  . LEU E  1 71  ? -43.954 12.325  21.205  1.00 86.58  ? 71  LEU E CG  1 
ATOM   9044  C CD1 . LEU E  1 71  ? -45.163 13.173  21.568  1.00 91.45  ? 71  LEU E CD1 1 
ATOM   9045  C CD2 . LEU E  1 71  ? -44.385 11.108  20.400  1.00 86.78  ? 71  LEU E CD2 1 
ATOM   9046  N N   . ILE E  1 72  ? -40.064 14.196  19.731  1.00 77.23  ? 72  ILE E N   1 
ATOM   9047  C CA  . ILE E  1 72  ? -39.113 15.140  19.068  1.00 88.24  ? 72  ILE E CA  1 
ATOM   9048  C C   . ILE E  1 72  ? -38.125 14.319  18.233  1.00 78.13  ? 72  ILE E C   1 
ATOM   9049  O O   . ILE E  1 72  ? -37.921 14.657  17.050  1.00 70.30  ? 72  ILE E O   1 
ATOM   9050  C CB  . ILE E  1 72  ? -38.387 16.030  20.098  1.00 97.47  ? 72  ILE E CB  1 
ATOM   9051  C CG1 . ILE E  1 72  ? -39.366 16.893  20.897  1.00 105.37 ? 72  ILE E CG1 1 
ATOM   9052  C CG2 . ILE E  1 72  ? -37.323 16.880  19.414  1.00 92.06  ? 72  ILE E CG2 1 
ATOM   9053  C CD1 . ILE E  1 72  ? -38.708 17.790  21.916  1.00 105.49 ? 72  ILE E CD1 1 
ATOM   9054  N N   . ILE E  1 73  ? -37.544 13.280  18.837  1.00 67.74  ? 73  ILE E N   1 
ATOM   9055  C CA  . ILE E  1 73  ? -36.561 12.368  18.181  1.00 69.45  ? 73  ILE E CA  1 
ATOM   9056  C C   . ILE E  1 73  ? -37.216 11.735  16.948  1.00 68.34  ? 73  ILE E C   1 
ATOM   9057  O O   . ILE E  1 73  ? -36.604 11.797  15.863  1.00 68.55  ? 73  ILE E O   1 
ATOM   9058  C CB  . ILE E  1 73  ? -36.047 11.313  19.179  1.00 71.66  ? 73  ILE E CB  1 
ATOM   9059  C CG1 . ILE E  1 73  ? -35.285 11.968  20.335  1.00 72.45  ? 73  ILE E CG1 1 
ATOM   9060  C CG2 . ILE E  1 73  ? -35.206 10.266  18.465  1.00 72.59  ? 73  ILE E CG2 1 
ATOM   9061  C CD1 . ILE E  1 73  ? -34.894 11.013  21.437  1.00 69.14  ? 73  ILE E CD1 1 
ATOM   9062  N N   . VAL E  1 74  ? -38.411 11.158  17.111  1.00 73.42  ? 74  VAL E N   1 
ATOM   9063  C CA  . VAL E  1 74  ? -39.187 10.510  16.009  1.00 75.96  ? 74  VAL E CA  1 
ATOM   9064  C C   . VAL E  1 74  ? -39.356 11.519  14.866  1.00 82.99  ? 74  VAL E C   1 
ATOM   9065  O O   . VAL E  1 74  ? -38.982 11.192  13.717  1.00 84.91  ? 74  VAL E O   1 
ATOM   9066  C CB  . VAL E  1 74  ? -40.555 9.997   16.496  1.00 74.29  ? 74  VAL E CB  1 
ATOM   9067  C CG1 . VAL E  1 74  ? -41.433 9.554   15.334  1.00 74.11  ? 74  VAL E CG1 1 
ATOM   9068  C CG2 . VAL E  1 74  ? -40.412 8.883   17.522  1.00 72.82  ? 74  VAL E CG2 1 
ATOM   9069  N N   . ALA E  1 75  ? -39.907 12.696  15.178  1.00 83.58  ? 75  ALA E N   1 
ATOM   9070  C CA  . ALA E  1 75  ? -40.156 13.797  14.218  1.00 82.61  ? 75  ALA E CA  1 
ATOM   9071  C C   . ALA E  1 75  ? -38.866 14.105  13.449  1.00 77.97  ? 75  ALA E C   1 
ATOM   9072  O O   . ALA E  1 75  ? -38.928 14.250  12.210  1.00 74.73  ? 75  ALA E O   1 
ATOM   9073  C CB  . ALA E  1 75  ? -40.663 15.011  14.953  1.00 83.02  ? 75  ALA E CB  1 
ATOM   9074  N N   . PHE E  1 76  ? -37.745 14.201  14.171  1.00 75.73  ? 76  PHE E N   1 
ATOM   9075  C CA  . PHE E  1 76  ? -36.396 14.503  13.624  1.00 80.28  ? 76  PHE E CA  1 
ATOM   9076  C C   . PHE E  1 76  ? -36.002 13.439  12.595  1.00 81.50  ? 76  PHE E C   1 
ATOM   9077  O O   . PHE E  1 76  ? -35.427 13.796  11.545  1.00 93.47  ? 76  PHE E O   1 
ATOM   9078  C CB  . PHE E  1 76  ? -35.363 14.591  14.751  1.00 79.75  ? 76  PHE E CB  1 
ATOM   9079  C CG  . PHE E  1 76  ? -33.937 14.740  14.280  1.00 76.17  ? 76  PHE E CG  1 
ATOM   9080  C CD1 . PHE E  1 76  ? -33.095 13.641  14.210  1.00 75.23  ? 76  PHE E CD1 1 
ATOM   9081  C CD2 . PHE E  1 76  ? -33.441 15.976  13.895  1.00 75.93  ? 76  PHE E CD2 1 
ATOM   9082  C CE1 . PHE E  1 76  ? -31.787 13.778  13.774  1.00 78.53  ? 76  PHE E CE1 1 
ATOM   9083  C CE2 . PHE E  1 76  ? -32.132 16.110  13.456  1.00 82.82  ? 76  PHE E CE2 1 
ATOM   9084  C CZ  . PHE E  1 76  ? -31.309 15.010  13.390  1.00 81.89  ? 76  PHE E CZ  1 
ATOM   9085  N N   . LEU E  1 77  ? -36.309 12.174  12.891  1.00 77.28  ? 77  LEU E N   1 
ATOM   9086  C CA  . LEU E  1 77  ? -35.965 11.008  12.035  1.00 80.48  ? 77  LEU E CA  1 
ATOM   9087  C C   . LEU E  1 77  ? -36.857 10.988  10.788  1.00 82.94  ? 77  LEU E C   1 
ATOM   9088  O O   . LEU E  1 77  ? -36.365 10.561  9.726   1.00 90.95  ? 77  LEU E O   1 
ATOM   9089  C CB  . LEU E  1 77  ? -36.124 9.725   12.856  1.00 82.52  ? 77  LEU E CB  1 
ATOM   9090  C CG  . LEU E  1 77  ? -35.210 9.616   14.076  1.00 83.83  ? 77  LEU E CG  1 
ATOM   9091  C CD1 . LEU E  1 77  ? -35.468 8.324   14.836  1.00 83.45  ? 77  LEU E CD1 1 
ATOM   9092  C CD2 . LEU E  1 77  ? -33.747 9.716   13.670  1.00 85.31  ? 77  LEU E CD2 1 
ATOM   9093  N N   . LEU E  1 78  ? -38.109 11.441  10.909  1.00 85.12  ? 78  LEU E N   1 
ATOM   9094  C CA  . LEU E  1 78  ? -39.102 11.442  9.800   1.00 86.43  ? 78  LEU E CA  1 
ATOM   9095  C C   . LEU E  1 78  ? -39.191 12.830  9.156   1.00 91.96  ? 78  LEU E C   1 
ATOM   9096  O O   . LEU E  1 78  ? -39.907 12.954  8.142   1.00 96.54  ? 78  LEU E O   1 
ATOM   9097  C CB  . LEU E  1 78  ? -40.467 11.020  10.353  1.00 82.95  ? 78  LEU E CB  1 
ATOM   9098  C CG  . LEU E  1 78  ? -40.512 9.646   11.018  1.00 77.99  ? 78  LEU E CG  1 
ATOM   9099  C CD1 . LEU E  1 78  ? -41.923 9.313   11.479  1.00 81.55  ? 78  LEU E CD1 1 
ATOM   9100  C CD2 . LEU E  1 78  ? -39.991 8.571   10.078  1.00 76.49  ? 78  LEU E CD2 1 
ATOM   9101  N N   . GLY E  1 79  ? -38.490 13.823  9.710   1.00 96.88  ? 79  GLY E N   1 
ATOM   9102  C CA  . GLY E  1 79  ? -38.557 15.227  9.256   1.00 100.05 ? 79  GLY E CA  1 
ATOM   9103  C C   . GLY E  1 79  ? -37.546 15.564  8.171   1.00 98.24  ? 79  GLY E C   1 
ATOM   9104  O O   . GLY E  1 79  ? -37.772 16.555  7.443   1.00 111.19 ? 79  GLY E O   1 
ATOM   9105  N N   . TYR E  1 80  ? -36.467 14.784  8.060   1.00 90.27  ? 80  TYR E N   1 
ATOM   9106  C CA  . TYR E  1 80  ? -35.370 15.021  7.083   1.00 87.57  ? 80  TYR E CA  1 
ATOM   9107  C C   . TYR E  1 80  ? -35.133 13.772  6.229   1.00 89.31  ? 80  TYR E C   1 
ATOM   9108  O O   . TYR E  1 80  ? -35.361 12.645  6.713   1.00 87.34  ? 80  TYR E O   1 
ATOM   9109  C CB  . TYR E  1 80  ? -34.083 15.450  7.794   1.00 84.26  ? 80  TYR E CB  1 
ATOM   9110  C CG  . TYR E  1 80  ? -34.103 16.855  8.341   1.00 85.58  ? 80  TYR E CG  1 
ATOM   9111  C CD1 . TYR E  1 80  ? -33.809 17.941  7.534   1.00 85.50  ? 80  TYR E CD1 1 
ATOM   9112  C CD2 . TYR E  1 80  ? -34.413 17.100  9.669   1.00 84.16  ? 80  TYR E CD2 1 
ATOM   9113  C CE1 . TYR E  1 80  ? -33.830 19.235  8.028   1.00 83.74  ? 80  TYR E CE1 1 
ATOM   9114  C CE2 . TYR E  1 80  ? -34.432 18.387  10.180  1.00 77.15  ? 80  TYR E CE2 1 
ATOM   9115  C CZ  . TYR E  1 80  ? -34.144 19.460  9.357   1.00 78.15  ? 80  TYR E CZ  1 
ATOM   9116  O OH  . TYR E  1 80  ? -34.162 20.730  9.857   1.00 72.52  ? 80  TYR E OH  1 
ATOM   9117  N N   . ASP E  1 81  ? -34.677 13.994  4.993   1.00 94.72  ? 81  ASP E N   1 
ATOM   9118  C CA  . ASP E  1 81  ? -34.339 12.942  3.998   1.00 95.15  ? 81  ASP E CA  1 
ATOM   9119  C C   . ASP E  1 81  ? -32.885 13.152  3.562   1.00 95.96  ? 81  ASP E C   1 
ATOM   9120  O O   . ASP E  1 81  ? -32.515 14.314  3.306   1.00 94.73  ? 81  ASP E O   1 
ATOM   9121  C CB  . ASP E  1 81  ? -35.309 12.982  2.816   1.00 90.73  ? 81  ASP E CB  1 
ATOM   9122  C CG  . ASP E  1 81  ? -36.763 12.816  3.224   1.00 89.43  ? 81  ASP E CG  1 
ATOM   9123  O OD1 . ASP E  1 81  ? -37.013 12.109  4.218   1.00 95.55  ? 81  ASP E OD1 1 
ATOM   9124  O OD2 . ASP E  1 81  ? -37.635 13.396  2.544   1.00 86.46  ? 81  ASP E OD2 1 
ATOM   9125  N N   . SER E  1 82  ? -32.098 12.072  3.501   1.00 94.85  ? 82  SER E N   1 
ATOM   9126  C CA  . SER E  1 82  ? -30.655 12.096  3.136   1.00 86.60  ? 82  SER E CA  1 
ATOM   9127  C C   . SER E  1 82  ? -30.516 12.181  1.615   1.00 94.45  ? 82  SER E C   1 
ATOM   9128  O O   . SER E  1 82  ? -31.139 11.356  0.917   1.00 104.51 ? 82  SER E O   1 
ATOM   9129  C CB  . SER E  1 82  ? -29.921 10.900  3.675   1.00 82.08  ? 82  SER E CB  1 
ATOM   9130  O OG  . SER E  1 82  ? -28.526 11.019  3.431   1.00 79.57  ? 82  SER E OG  1 
ATOM   9131  N N   . THR E  1 83  ? -29.727 13.145  1.133   1.00 104.76 ? 83  THR E N   1 
ATOM   9132  C CA  . THR E  1 83  ? -29.494 13.402  -0.314  1.00 111.57 ? 83  THR E CA  1 
ATOM   9133  C C   . THR E  1 83  ? -27.996 13.594  -0.562  1.00 117.91 ? 83  THR E C   1 
ATOM   9134  O O   . THR E  1 83  ? -27.198 13.252  0.333   1.00 112.00 ? 83  THR E O   1 
ATOM   9135  C CB  . THR E  1 83  ? -30.285 14.624  -0.804  1.00 116.78 ? 83  THR E CB  1 
ATOM   9136  O OG1 . THR E  1 83  ? -29.792 15.771  -0.110  1.00 126.98 ? 83  THR E OG1 1 
ATOM   9137  C CG2 . THR E  1 83  ? -31.778 14.486  -0.595  1.00 117.20 ? 83  THR E CG2 1 
ATOM   9138  N N   . ALA E  1 84  ? -27.642 14.114  -1.741  1.00 129.81 ? 84  ALA E N   1 
ATOM   9139  C CA  . ALA E  1 84  ? -26.254 14.411  -2.159  1.00 129.79 ? 84  ALA E CA  1 
ATOM   9140  C C   . ALA E  1 84  ? -25.802 15.727  -1.514  1.00 125.94 ? 84  ALA E C   1 
ATOM   9141  O O   . ALA E  1 84  ? -24.582 15.912  -1.348  1.00 134.96 ? 84  ALA E O   1 
ATOM   9142  C CB  . ALA E  1 84  ? -26.173 14.474  -3.665  1.00 130.78 ? 84  ALA E CB  1 
ATOM   9143  N N   . GLY E  1 85  ? -26.756 16.594  -1.158  1.00 109.70 ? 85  GLY E N   1 
ATOM   9144  C CA  . GLY E  1 85  ? -26.505 17.924  -0.568  1.00 101.94 ? 85  GLY E CA  1 
ATOM   9145  C C   . GLY E  1 85  ? -26.586 17.915  0.948   1.00 105.75 ? 85  GLY E C   1 
ATOM   9146  O O   . GLY E  1 85  ? -26.409 18.994  1.547   1.00 99.76  ? 85  GLY E O   1 
ATOM   9147  N N   . GLY E  1 86  ? -26.825 16.744  1.549   1.00 118.47 ? 86  GLY E N   1 
ATOM   9148  C CA  . GLY E  1 86  ? -26.944 16.567  3.011   1.00 112.93 ? 86  GLY E CA  1 
ATOM   9149  C C   . GLY E  1 86  ? -28.293 15.983  3.395   1.00 111.54 ? 86  GLY E C   1 
ATOM   9150  O O   . GLY E  1 86  ? -28.691 14.974  2.777   1.00 120.74 ? 86  GLY E O   1 
ATOM   9151  N N   . TRP E  1 87  ? -28.974 16.605  4.366   1.00 105.79 ? 87  TRP E N   1 
ATOM   9152  C CA  . TRP E  1 87  ? -30.329 16.210  4.837   1.00 101.11 ? 87  TRP E CA  1 
ATOM   9153  C C   . TRP E  1 87  ? -31.336 17.310  4.489   1.00 97.72  ? 87  TRP E C   1 
ATOM   9154  O O   . TRP E  1 87  ? -31.329 18.355  5.172   1.00 96.81  ? 87  TRP E O   1 
ATOM   9155  C CB  . TRP E  1 87  ? -30.313 15.919  6.340   1.00 95.21  ? 87  TRP E CB  1 
ATOM   9156  C CG  . TRP E  1 87  ? -29.492 14.724  6.707   1.00 89.02  ? 87  TRP E CG  1 
ATOM   9157  C CD1 . TRP E  1 87  ? -28.142 14.682  6.902   1.00 83.80  ? 87  TRP E CD1 1 
ATOM   9158  C CD2 . TRP E  1 87  ? -29.972 13.387  6.932   1.00 84.67  ? 87  TRP E CD2 1 
ATOM   9159  N NE1 . TRP E  1 87  ? -27.749 13.413  7.234   1.00 80.68  ? 87  TRP E NE1 1 
ATOM   9160  C CE2 . TRP E  1 87  ? -28.850 12.597  7.261   1.00 84.68  ? 87  TRP E CE2 1 
ATOM   9161  C CE3 . TRP E  1 87  ? -31.234 12.782  6.890   1.00 82.00  ? 87  TRP E CE3 1 
ATOM   9162  C CZ2 . TRP E  1 87  ? -28.958 11.235  7.540   1.00 85.08  ? 87  TRP E CZ2 1 
ATOM   9163  C CZ3 . TRP E  1 87  ? -31.339 11.438  7.172   1.00 81.94  ? 87  TRP E CZ3 1 
ATOM   9164  C CH2 . TRP E  1 87  ? -30.215 10.677  7.490   1.00 82.46  ? 87  TRP E CH2 1 
ATOM   9165  N N   . VAL E  1 88  ? -32.178 17.066  3.480   1.00 95.83  ? 88  VAL E N   1 
ATOM   9166  C CA  . VAL E  1 88  ? -33.184 18.037  2.953   1.00 93.56  ? 88  VAL E CA  1 
ATOM   9167  C C   . VAL E  1 88  ? -34.455 17.953  3.793   1.00 90.38  ? 88  VAL E C   1 
ATOM   9168  O O   . VAL E  1 88  ? -35.026 16.878  3.959   1.00 85.97  ? 88  VAL E O   1 
ATOM   9169  C CB  . VAL E  1 88  ? -33.495 17.769  1.468   1.00 100.40 ? 88  VAL E CB  1 
ATOM   9170  C CG1 . VAL E  1 88  ? -34.632 18.642  0.963   1.00 100.23 ? 88  VAL E CG1 1 
ATOM   9171  C CG2 . VAL E  1 88  ? -32.263 17.928  0.591   1.00 104.44 ? 88  VAL E CG2 1 
ATOM   9172  N N   . PRO E  1 89  ? -34.939 19.092  4.338   1.00 93.44  ? 89  PRO E N   1 
ATOM   9173  C CA  . PRO E  1 89  ? -36.176 19.108  5.116   1.00 97.00  ? 89  PRO E CA  1 
ATOM   9174  C C   . PRO E  1 89  ? -37.387 18.674  4.278   1.00 98.15  ? 89  PRO E C   1 
ATOM   9175  O O   . PRO E  1 89  ? -37.424 18.978  3.099   1.00 98.93  ? 89  PRO E O   1 
ATOM   9176  C CB  . PRO E  1 89  ? -36.345 20.575  5.546   1.00 98.64  ? 89  PRO E CB  1 
ATOM   9177  C CG  . PRO E  1 89  ? -34.972 21.194  5.374   1.00 96.35  ? 89  PRO E CG  1 
ATOM   9178  C CD  . PRO E  1 89  ? -34.314 20.419  4.249   1.00 94.39  ? 89  PRO E CD  1 
ATOM   9179  N N   . ASN E  1 90  ? -38.337 17.974  4.902   1.00 101.61 ? 90  ASN E N   1 
ATOM   9180  C CA  . ASN E  1 90  ? -39.605 17.537  4.260   1.00 102.97 ? 90  ASN E CA  1 
ATOM   9181  C C   . ASN E  1 90  ? -40.750 18.330  4.897   1.00 103.45 ? 90  ASN E C   1 
ATOM   9182  O O   . ASN E  1 90  ? -40.464 19.347  5.558   1.00 99.11  ? 90  ASN E O   1 
ATOM   9183  C CB  . ASN E  1 90  ? -39.807 16.022  4.357   1.00 105.80 ? 90  ASN E CB  1 
ATOM   9184  C CG  . ASN E  1 90  ? -39.913 15.532  5.784   1.00 113.48 ? 90  ASN E CG  1 
ATOM   9185  O OD1 . ASN E  1 90  ? -40.235 16.301  6.685   1.00 131.05 ? 90  ASN E OD1 1 
ATOM   9186  N ND2 . ASN E  1 90  ? -39.647 14.254  5.998   1.00 114.10 ? 90  ASN E ND2 1 
ATOM   9187  N N   . ASP E  1 91  ? -41.993 17.881  4.704   1.00 101.59 ? 91  ASP E N   1 
ATOM   9188  C CA  . ASP E  1 91  ? -43.212 18.569  5.207   1.00 102.52 ? 91  ASP E CA  1 
ATOM   9189  C C   . ASP E  1 91  ? -43.315 18.402  6.727   1.00 97.00  ? 91  ASP E C   1 
ATOM   9190  O O   . ASP E  1 91  ? -43.926 19.274  7.369   1.00 105.66 ? 91  ASP E O   1 
ATOM   9191  C CB  . ASP E  1 91  ? -44.470 18.036  4.519   1.00 108.22 ? 91  ASP E CB  1 
ATOM   9192  C CG  . ASP E  1 91  ? -44.425 18.139  3.005   1.00 112.11 ? 91  ASP E CG  1 
ATOM   9193  O OD1 . ASP E  1 91  ? -43.354 18.493  2.473   1.00 113.74 ? 91  ASP E OD1 1 
ATOM   9194  O OD2 . ASP E  1 91  ? -45.462 17.865  2.370   1.00 120.74 ? 91  ASP E OD2 1 
ATOM   9195  N N   . GLY E  1 92  ? -42.732 17.329  7.271   1.00 90.36  ? 92  GLY E N   1 
ATOM   9196  C CA  . GLY E  1 92  ? -42.822 16.967  8.701   1.00 94.35  ? 92  GLY E CA  1 
ATOM   9197  C C   . GLY E  1 92  ? -41.749 17.617  9.561   1.00 90.94  ? 92  GLY E C   1 
ATOM   9198  O O   . GLY E  1 92  ? -41.843 17.498  10.800  1.00 88.20  ? 92  GLY E O   1 
ATOM   9199  N N   . ALA E  1 93  ? -40.763 18.275  8.943   1.00 87.71  ? 93  ALA E N   1 
ATOM   9200  C CA  . ALA E  1 93  ? -39.628 18.936  9.633   1.00 84.35  ? 93  ALA E CA  1 
ATOM   9201  C C   . ALA E  1 93  ? -40.160 19.902  10.698  1.00 87.08  ? 93  ALA E C   1 
ATOM   9202  O O   . ALA E  1 93  ? -39.590 19.937  11.808  1.00 87.45  ? 93  ALA E O   1 
ATOM   9203  C CB  . ALA E  1 93  ? -38.753 19.644  8.630   1.00 78.98  ? 93  ALA E CB  1 
ATOM   9204  N N   . ILE E  1 94  ? -41.219 20.644  10.362  1.00 85.65  ? 94  ILE E N   1 
ATOM   9205  C CA  . ILE E  1 94  ? -41.869 21.656  11.246  1.00 85.50  ? 94  ILE E CA  1 
ATOM   9206  C C   . ILE E  1 94  ? -42.272 20.997  12.569  1.00 85.53  ? 94  ILE E C   1 
ATOM   9207  O O   . ILE E  1 94  ? -42.217 21.683  13.608  1.00 88.68  ? 94  ILE E O   1 
ATOM   9208  C CB  . ILE E  1 94  ? -43.078 22.300  10.536  1.00 89.58  ? 94  ILE E CB  1 
ATOM   9209  C CG1 . ILE E  1 94  ? -43.681 23.434  11.368  1.00 100.72 ? 94  ILE E CG1 1 
ATOM   9210  C CG2 . ILE E  1 94  ? -44.121 21.253  10.175  1.00 86.82  ? 94  ILE E CG2 1 
ATOM   9211  C CD1 . ILE E  1 94  ? -44.828 24.147  10.688  1.00 109.09 ? 94  ILE E CD1 1 
ATOM   9212  N N   . ASN E  1 95  ? -42.654 19.717  12.524  1.00 83.13  ? 95  ASN E N   1 
ATOM   9213  C CA  . ASN E  1 95  ? -43.138 18.939  13.696  1.00 82.50  ? 95  ASN E CA  1 
ATOM   9214  C C   . ASN E  1 95  ? -42.092 18.961  14.817  1.00 74.42  ? 95  ASN E C   1 
ATOM   9215  O O   . ASN E  1 95  ? -42.497 19.015  15.994  1.00 76.47  ? 95  ASN E O   1 
ATOM   9216  C CB  . ASN E  1 95  ? -43.510 17.506  13.309  1.00 86.57  ? 95  ASN E CB  1 
ATOM   9217  C CG  . ASN E  1 95  ? -44.750 17.440  12.443  1.00 93.21  ? 95  ASN E CG  1 
ATOM   9218  O OD1 . ASN E  1 95  ? -45.330 18.469  12.103  1.00 99.36  ? 95  ASN E OD1 1 
ATOM   9219  N ND2 . ASN E  1 95  ? -45.165 16.237  12.083  1.00 101.55 ? 95  ASN E ND2 1 
ATOM   9220  N N   . ILE E  1 96  ? -40.804 18.925  14.470  1.00 69.95  ? 96  ILE E N   1 
ATOM   9221  C CA  . ILE E  1 96  ? -39.679 18.900  15.454  1.00 73.84  ? 96  ILE E CA  1 
ATOM   9222  C C   . ILE E  1 96  ? -39.829 20.094  16.399  1.00 80.76  ? 96  ILE E C   1 
ATOM   9223  O O   . ILE E  1 96  ? -39.788 19.889  17.627  1.00 93.65  ? 96  ILE E O   1 
ATOM   9224  C CB  . ILE E  1 96  ? -38.309 18.918  14.753  1.00 68.61  ? 96  ILE E CB  1 
ATOM   9225  C CG1 . ILE E  1 96  ? -38.248 17.905  13.608  1.00 68.65  ? 96  ILE E CG1 1 
ATOM   9226  C CG2 . ILE E  1 96  ? -37.198 18.701  15.770  1.00 68.24  ? 96  ILE E CG2 1 
ATOM   9227  C CD1 . ILE E  1 96  ? -36.964 17.951  12.820  1.00 68.82  ? 96  ILE E CD1 1 
ATOM   9228  N N   . PHE E  1 97  ? -39.988 21.290  15.829  1.00 84.17  ? 97  PHE E N   1 
ATOM   9229  C CA  . PHE E  1 97  ? -40.142 22.575  16.559  1.00 88.29  ? 97  PHE E CA  1 
ATOM   9230  C C   . PHE E  1 97  ? -41.483 22.572  17.298  1.00 84.10  ? 97  PHE E C   1 
ATOM   9231  O O   . PHE E  1 97  ? -41.513 22.956  18.481  1.00 85.77  ? 97  PHE E O   1 
ATOM   9232  C CB  . PHE E  1 97  ? -40.019 23.751  15.588  1.00 92.37  ? 97  PHE E CB  1 
ATOM   9233  C CG  . PHE E  1 97  ? -38.717 23.777  14.828  1.00 93.44  ? 97  PHE E CG  1 
ATOM   9234  C CD1 . PHE E  1 97  ? -37.617 24.455  15.327  1.00 85.76  ? 97  PHE E CD1 1 
ATOM   9235  C CD2 . PHE E  1 97  ? -38.587 23.099  13.626  1.00 97.77  ? 97  PHE E CD2 1 
ATOM   9236  C CE1 . PHE E  1 97  ? -36.419 24.466  14.631  1.00 86.09  ? 97  PHE E CE1 1 
ATOM   9237  C CE2 . PHE E  1 97  ? -37.388 23.114  12.931  1.00 94.17  ? 97  PHE E CE2 1 
ATOM   9238  C CZ  . PHE E  1 97  ? -36.308 23.798  13.434  1.00 89.59  ? 97  PHE E CZ  1 
ATOM   9239  N N   . SER E  1 98  ? -42.547 22.142  16.613  1.00 76.94  ? 98  SER E N   1 
ATOM   9240  C CA  . SER E  1 98  ? -43.927 22.038  17.159  1.00 76.34  ? 98  SER E CA  1 
ATOM   9241  C C   . SER E  1 98  ? -43.922 21.212  18.450  1.00 72.60  ? 98  SER E C   1 
ATOM   9242  O O   . SER E  1 98  ? -44.482 21.683  19.461  1.00 73.65  ? 98  SER E O   1 
ATOM   9243  C CB  . SER E  1 98  ? -44.866 21.443  16.142  1.00 77.79  ? 98  SER E CB  1 
ATOM   9244  O OG  . SER E  1 98  ? -46.178 21.319  16.670  1.00 91.37  ? 98  SER E OG  1 
ATOM   9245  N N   . THR E  1 99  ? -43.307 20.028  18.410  1.00 69.74  ? 99  THR E N   1 
ATOM   9246  C CA  . THR E  1 99  ? -43.267 19.060  19.540  1.00 73.32  ? 99  THR E CA  1 
ATOM   9247  C C   . THR E  1 99  ? -42.673 19.716  20.791  1.00 73.84  ? 99  THR E C   1 
ATOM   9248  O O   . THR E  1 99  ? -43.212 19.475  21.888  1.00 73.74  ? 99  THR E O   1 
ATOM   9249  C CB  . THR E  1 99  ? -42.498 17.789  19.173  1.00 76.15  ? 99  THR E CB  1 
ATOM   9250  O OG1 . THR E  1 99  ? -42.905 17.375  17.869  1.00 87.12  ? 99  THR E OG1 1 
ATOM   9251  C CG2 . THR E  1 99  ? -42.747 16.675  20.166  1.00 79.01  ? 99  THR E CG2 1 
ATOM   9252  N N   . ARG E  1 100 ? -41.611 20.512  20.639  1.00 75.67  ? 100 ARG E N   1 
ATOM   9253  C CA  . ARG E  1 100 ? -40.921 21.165  21.787  1.00 78.23  ? 100 ARG E CA  1 
ATOM   9254  C C   . ARG E  1 100 ? -41.919 22.075  22.515  1.00 76.71  ? 100 ARG E C   1 
ATOM   9255  O O   . ARG E  1 100 ? -41.907 22.081  23.760  1.00 82.09  ? 100 ARG E O   1 
ATOM   9256  C CB  . ARG E  1 100 ? -39.676 21.928  21.326  1.00 78.72  ? 100 ARG E CB  1 
ATOM   9257  C CG  . ARG E  1 100 ? -38.721 22.278  22.460  1.00 79.70  ? 100 ARG E CG  1 
ATOM   9258  C CD  . ARG E  1 100 ? -37.394 22.834  21.980  1.00 84.00  ? 100 ARG E CD  1 
ATOM   9259  N NE  . ARG E  1 100 ? -36.609 21.840  21.260  1.00 86.85  ? 100 ARG E NE  1 
ATOM   9260  C CZ  . ARG E  1 100 ? -35.696 21.046  21.811  1.00 89.66  ? 100 ARG E CZ  1 
ATOM   9261  N NH1 . ARG E  1 100 ? -35.432 21.117  23.103  1.00 89.95  ? 100 ARG E NH1 1 
ATOM   9262  N NH2 . ARG E  1 100 ? -35.044 20.174  21.068  1.00 93.53  ? 100 ARG E NH2 1 
ATOM   9263  N N   . TYR E  1 101 ? -42.747 22.808  21.764  1.00 78.83  ? 101 TYR E N   1 
ATOM   9264  C CA  . TYR E  1 101 ? -43.811 23.694  22.307  1.00 84.21  ? 101 TYR E CA  1 
ATOM   9265  C C   . TYR E  1 101 ? -44.749 22.858  23.183  1.00 83.26  ? 101 TYR E C   1 
ATOM   9266  O O   . TYR E  1 101 ? -45.023 23.267  24.325  1.00 84.50  ? 101 TYR E O   1 
ATOM   9267  C CB  . TYR E  1 101 ? -44.563 24.410  21.181  1.00 88.71  ? 101 TYR E CB  1 
ATOM   9268  C CG  . TYR E  1 101 ? -43.838 25.605  20.613  1.00 88.51  ? 101 TYR E CG  1 
ATOM   9269  C CD1 . TYR E  1 101 ? -43.870 26.830  21.259  1.00 85.49  ? 101 TYR E CD1 1 
ATOM   9270  C CD2 . TYR E  1 101 ? -43.118 25.516  19.434  1.00 88.57  ? 101 TYR E CD2 1 
ATOM   9271  C CE1 . TYR E  1 101 ? -43.197 27.930  20.758  1.00 81.99  ? 101 TYR E CE1 1 
ATOM   9272  C CE2 . TYR E  1 101 ? -42.446 26.611  18.914  1.00 88.89  ? 101 TYR E CE2 1 
ATOM   9273  C CZ  . TYR E  1 101 ? -42.483 27.823  19.579  1.00 85.45  ? 101 TYR E CZ  1 
ATOM   9274  O OH  . TYR E  1 101 ? -41.823 28.907  19.073  1.00 85.44  ? 101 TYR E OH  1 
ATOM   9275  N N   . ILE E  1 102 ? -45.213 21.717  22.660  1.00 78.21  ? 102 ILE E N   1 
ATOM   9276  C CA  . ILE E  1 102 ? -46.095 20.756  23.388  1.00 76.64  ? 102 ILE E CA  1 
ATOM   9277  C C   . ILE E  1 102 ? -45.446 20.453  24.742  1.00 77.41  ? 102 ILE E C   1 
ATOM   9278  O O   . ILE E  1 102 ? -46.125 20.616  25.778  1.00 80.57  ? 102 ILE E O   1 
ATOM   9279  C CB  . ILE E  1 102 ? -46.327 19.473  22.563  1.00 73.21  ? 102 ILE E CB  1 
ATOM   9280  C CG1 . ILE E  1 102 ? -46.901 19.787  21.179  1.00 72.81  ? 102 ILE E CG1 1 
ATOM   9281  C CG2 . ILE E  1 102 ? -47.202 18.489  23.325  1.00 73.23  ? 102 ILE E CG2 1 
ATOM   9282  C CD1 . ILE E  1 102 ? -47.161 18.564  20.329  1.00 69.85  ? 102 ILE E CD1 1 
ATOM   9283  N N   . GLU E  1 103 ? -44.179 20.032  24.722  1.00 72.25  ? 103 GLU E N   1 
ATOM   9284  C CA  . GLU E  1 103 ? -43.375 19.756  25.941  1.00 72.75  ? 103 GLU E CA  1 
ATOM   9285  C C   . GLU E  1 103 ? -43.526 20.931  26.911  1.00 75.09  ? 103 GLU E C   1 
ATOM   9286  O O   . GLU E  1 103 ? -44.005 20.716  28.049  1.00 80.97  ? 103 GLU E O   1 
ATOM   9287  C CB  . GLU E  1 103 ? -41.899 19.584  25.586  1.00 71.56  ? 103 GLU E CB  1 
ATOM   9288  C CG  . GLU E  1 103 ? -40.988 19.637  26.796  1.00 74.15  ? 103 GLU E CG  1 
ATOM   9289  C CD  . GLU E  1 103 ? -39.530 19.912  26.478  1.00 75.86  ? 103 GLU E CD  1 
ATOM   9290  O OE1 . GLU E  1 103 ? -38.728 19.950  27.427  1.00 75.28  ? 103 GLU E OE1 1 
ATOM   9291  O OE2 . GLU E  1 103 ? -39.208 20.100  25.286  1.00 75.78  ? 103 GLU E OE2 1 
ATOM   9292  N N   . TRP E  1 104 ? -43.129 22.126  26.459  1.00 77.44  ? 104 TRP E N   1 
ATOM   9293  C CA  . TRP E  1 104 ? -43.135 23.380  27.257  1.00 76.78  ? 104 TRP E CA  1 
ATOM   9294  C C   . TRP E  1 104 ? -44.539 23.647  27.809  1.00 73.85  ? 104 TRP E C   1 
ATOM   9295  O O   . TRP E  1 104 ? -44.637 23.993  28.999  1.00 78.52  ? 104 TRP E O   1 
ATOM   9296  C CB  . TRP E  1 104 ? -42.612 24.564  26.432  1.00 79.49  ? 104 TRP E CB  1 
ATOM   9297  C CG  . TRP E  1 104 ? -41.144 24.499  26.140  1.00 83.57  ? 104 TRP E CG  1 
ATOM   9298  C CD1 . TRP E  1 104 ? -40.173 23.953  26.929  1.00 86.06  ? 104 TRP E CD1 1 
ATOM   9299  C CD2 . TRP E  1 104 ? -40.462 25.061  25.004  1.00 83.02  ? 104 TRP E CD2 1 
ATOM   9300  N NE1 . TRP E  1 104 ? -38.943 24.104  26.347  1.00 84.79  ? 104 TRP E NE1 1 
ATOM   9301  C CE2 . TRP E  1 104 ? -39.087 24.789  25.171  1.00 83.65  ? 104 TRP E CE2 1 
ATOM   9302  C CE3 . TRP E  1 104 ? -40.876 25.756  23.863  1.00 82.82  ? 104 TRP E CE3 1 
ATOM   9303  C CZ2 . TRP E  1 104 ? -38.131 25.179  24.233  1.00 83.22  ? 104 TRP E CZ2 1 
ATOM   9304  C CZ3 . TRP E  1 104 ? -39.929 26.155  22.945  1.00 85.75  ? 104 TRP E CZ3 1 
ATOM   9305  C CH2 . TRP E  1 104 ? -38.576 25.869  23.129  1.00 83.93  ? 104 TRP E CH2 1 
ATOM   9306  N N   . THR E  1 105 ? -45.578 23.490  26.981  1.00 69.63  ? 105 THR E N   1 
ATOM   9307  C CA  . THR E  1 105 ? -46.994 23.746  27.362  1.00 70.36  ? 105 THR E CA  1 
ATOM   9308  C C   . THR E  1 105 ? -47.319 23.033  28.677  1.00 70.23  ? 105 THR E C   1 
ATOM   9309  O O   . THR E  1 105 ? -47.980 23.663  29.524  1.00 68.42  ? 105 THR E O   1 
ATOM   9310  C CB  . THR E  1 105 ? -47.980 23.315  26.268  1.00 68.65  ? 105 THR E CB  1 
ATOM   9311  O OG1 . THR E  1 105 ? -47.570 23.944  25.052  1.00 77.44  ? 105 THR E OG1 1 
ATOM   9312  C CG2 . THR E  1 105 ? -49.414 23.675  26.593  1.00 64.60  ? 105 THR E CG2 1 
ATOM   9313  N N   . VAL E  1 106 ? -46.882 21.778  28.835  1.00 73.08  ? 106 VAL E N   1 
ATOM   9314  C CA  . VAL E  1 106 ? -47.185 20.950  30.040  1.00 74.62  ? 106 VAL E CA  1 
ATOM   9315  C C   . VAL E  1 106 ? -46.055 21.101  31.061  1.00 72.43  ? 106 VAL E C   1 
ATOM   9316  O O   . VAL E  1 106 ? -46.370 21.248  32.254  1.00 77.89  ? 106 VAL E O   1 
ATOM   9317  C CB  . VAL E  1 106 ? -47.409 19.466  29.696  1.00 75.46  ? 106 VAL E CB  1 
ATOM   9318  C CG1 . VAL E  1 106 ? -47.854 18.688  30.927  1.00 74.93  ? 106 VAL E CG1 1 
ATOM   9319  C CG2 . VAL E  1 106 ? -48.409 19.284  28.566  1.00 79.67  ? 106 VAL E CG2 1 
ATOM   9320  N N   . SER E  1 107 ? -44.799 21.069  30.609  1.00 74.56  ? 107 SER E N   1 
ATOM   9321  C CA  . SER E  1 107 ? -43.592 21.091  31.483  1.00 76.83  ? 107 SER E CA  1 
ATOM   9322  C C   . SER E  1 107 ? -43.524 22.382  32.311  1.00 79.62  ? 107 SER E C   1 
ATOM   9323  O O   . SER E  1 107 ? -43.424 22.274  33.555  1.00 79.17  ? 107 SER E O   1 
ATOM   9324  C CB  . SER E  1 107 ? -42.337 20.889  30.678  1.00 74.85  ? 107 SER E CB  1 
ATOM   9325  O OG  . SER E  1 107 ? -42.196 21.908  29.699  1.00 85.87  ? 107 SER E OG  1 
ATOM   9326  N N   . VAL E  1 108 ? -43.577 23.549  31.658  1.00 82.74  ? 108 VAL E N   1 
ATOM   9327  C CA  . VAL E  1 108 ? -43.442 24.886  32.315  1.00 83.47  ? 108 VAL E CA  1 
ATOM   9328  C C   . VAL E  1 108 ? -44.463 25.000  33.444  1.00 84.60  ? 108 VAL E C   1 
ATOM   9329  O O   . VAL E  1 108 ? -44.097 25.280  34.584  1.00 83.28  ? 108 VAL E O   1 
ATOM   9330  C CB  . VAL E  1 108 ? -43.591 26.047  31.312  1.00 80.36  ? 108 VAL E CB  1 
ATOM   9331  C CG1 . VAL E  1 108 ? -43.434 27.399  31.992  1.00 75.90  ? 108 VAL E CG1 1 
ATOM   9332  C CG2 . VAL E  1 108 ? -42.617 25.920  30.155  1.00 81.77  ? 108 VAL E CG2 1 
ATOM   9333  N N   . PRO E  1 109 ? -45.772 24.788  33.171  1.00 80.28  ? 109 PRO E N   1 
ATOM   9334  C CA  . PRO E  1 109 ? -46.799 24.927  34.202  1.00 81.43  ? 109 PRO E CA  1 
ATOM   9335  C C   . PRO E  1 109 ? -46.485 24.110  35.462  1.00 92.71  ? 109 PRO E C   1 
ATOM   9336  O O   . PRO E  1 109 ? -46.646 24.632  36.546  1.00 105.00 ? 109 PRO E O   1 
ATOM   9337  C CB  . PRO E  1 109 ? -48.071 24.404  33.520  1.00 74.24  ? 109 PRO E CB  1 
ATOM   9338  C CG  . PRO E  1 109 ? -47.817 24.637  32.047  1.00 73.23  ? 109 PRO E CG  1 
ATOM   9339  C CD  . PRO E  1 109 ? -46.333 24.390  31.870  1.00 74.22  ? 109 PRO E CD  1 
ATOM   9340  N N   . LEU E  1 110 ? -46.038 22.865  35.285  1.00 97.05  ? 110 LEU E N   1 
ATOM   9341  C CA  . LEU E  1 110 ? -45.713 21.932  36.396  1.00 93.72  ? 110 LEU E CA  1 
ATOM   9342  C C   . LEU E  1 110 ? -44.594 22.535  37.247  1.00 91.32  ? 110 LEU E C   1 
ATOM   9343  O O   . LEU E  1 110 ? -44.692 22.442  38.488  1.00 88.69  ? 110 LEU E O   1 
ATOM   9344  C CB  . LEU E  1 110 ? -45.329 20.562  35.830  1.00 93.13  ? 110 LEU E CB  1 
ATOM   9345  C CG  . LEU E  1 110 ? -46.418 19.882  34.996  1.00 96.25  ? 110 LEU E CG  1 
ATOM   9346  C CD1 . LEU E  1 110 ? -46.029 18.459  34.647  1.00 96.61  ? 110 LEU E CD1 1 
ATOM   9347  C CD2 . LEU E  1 110 ? -47.768 19.896  35.703  1.00 98.25  ? 110 LEU E CD2 1 
ATOM   9348  N N   . LEU E  1 111 ? -43.586 23.136  36.607  1.00 90.76  ? 111 LEU E N   1 
ATOM   9349  C CA  . LEU E  1 111 ? -42.460 23.815  37.303  1.00 102.71 ? 111 LEU E CA  1 
ATOM   9350  C C   . LEU E  1 111 ? -43.049 24.832  38.279  1.00 96.99  ? 111 LEU E C   1 
ATOM   9351  O O   . LEU E  1 111 ? -42.687 24.786  39.466  1.00 102.06 ? 111 LEU E O   1 
ATOM   9352  C CB  . LEU E  1 111 ? -41.542 24.501  36.284  1.00 116.78 ? 111 LEU E CB  1 
ATOM   9353  C CG  . LEU E  1 111 ? -40.382 25.300  36.884  1.00 135.75 ? 111 LEU E CG  1 
ATOM   9354  C CD1 . LEU E  1 111 ? -40.852 26.640  37.430  1.00 137.19 ? 111 LEU E CD1 1 
ATOM   9355  C CD2 . LEU E  1 111 ? -39.692 24.506  37.982  1.00 146.26 ? 111 LEU E CD2 1 
ATOM   9356  N N   . THR E  1 112 ? -43.924 25.709  37.778  1.00 96.04  ? 112 THR E N   1 
ATOM   9357  C CA  . THR E  1 112 ? -44.614 26.758  38.574  1.00 103.88 ? 112 THR E CA  1 
ATOM   9358  C C   . THR E  1 112 ? -45.148 26.129  39.862  1.00 106.14 ? 112 THR E C   1 
ATOM   9359  O O   . THR E  1 112 ? -44.772 26.615  40.944  1.00 111.83 ? 112 THR E O   1 
ATOM   9360  C CB  . THR E  1 112 ? -45.750 27.410  37.780  1.00 105.85 ? 112 THR E CB  1 
ATOM   9361  O OG1 . THR E  1 112 ? -46.878 26.533  37.810  1.00 112.99 ? 112 THR E OG1 1 
ATOM   9362  C CG2 . THR E  1 112 ? -45.352 27.713  36.355  1.00 105.84 ? 112 THR E CG2 1 
ATOM   9363  N N   . ILE E  1 113 ? -45.974 25.084  39.730  1.00 100.92 ? 113 ILE E N   1 
ATOM   9364  C CA  . ILE E  1 113 ? -46.618 24.351  40.861  1.00 94.00  ? 113 ILE E CA  1 
ATOM   9365  C C   . ILE E  1 113 ? -45.529 23.889  41.830  1.00 88.72  ? 113 ILE E C   1 
ATOM   9366  O O   . ILE E  1 113 ? -45.717 24.061  43.047  1.00 84.42  ? 113 ILE E O   1 
ATOM   9367  C CB  . ILE E  1 113 ? -47.451 23.158  40.352  1.00 93.84  ? 113 ILE E CB  1 
ATOM   9368  C CG1 . ILE E  1 113 ? -48.319 23.538  39.150  1.00 93.07  ? 113 ILE E CG1 1 
ATOM   9369  C CG2 . ILE E  1 113 ? -48.278 22.560  41.481  1.00 97.65  ? 113 ILE E CG2 1 
ATOM   9370  C CD1 . ILE E  1 113 ? -49.170 22.403  38.625  1.00 90.46  ? 113 ILE E CD1 1 
ATOM   9371  N N   . GLU E  1 114 ? -44.439 23.327  41.299  1.00 88.44  ? 114 GLU E N   1 
ATOM   9372  C CA  . GLU E  1 114 ? -43.304 22.788  42.091  1.00 98.69  ? 114 GLU E CA  1 
ATOM   9373  C C   . GLU E  1 114 ? -42.741 23.889  42.991  1.00 96.48  ? 114 GLU E C   1 
ATOM   9374  O O   . GLU E  1 114 ? -42.606 23.635  44.200  1.00 91.26  ? 114 GLU E O   1 
ATOM   9375  C CB  . GLU E  1 114 ? -42.211 22.238  41.177  1.00 113.00 ? 114 GLU E CB  1 
ATOM   9376  C CG  . GLU E  1 114 ? -41.078 21.564  41.942  1.00 129.27 ? 114 GLU E CG  1 
ATOM   9377  C CD  . GLU E  1 114 ? -40.017 20.973  41.041  1.00 147.90 ? 114 GLU E CD  1 
ATOM   9378  O OE1 . GLU E  1 114 ? -39.084 20.325  41.560  1.00 171.15 ? 114 GLU E OE1 1 
ATOM   9379  O OE2 . GLU E  1 114 ? -40.143 21.159  39.811  1.00 164.62 ? 114 GLU E OE2 1 
ATOM   9380  N N   . LEU E  1 115 ? -42.416 25.053  42.416  1.00 94.86  ? 115 LEU E N   1 
ATOM   9381  C CA  . LEU E  1 115 ? -41.847 26.203  43.167  1.00 88.18  ? 115 LEU E CA  1 
ATOM   9382  C C   . LEU E  1 115 ? -42.899 26.696  44.160  1.00 88.37  ? 115 LEU E C   1 
ATOM   9383  O O   . LEU E  1 115 ? -42.541 26.911  45.330  1.00 98.08  ? 115 LEU E O   1 
ATOM   9384  C CB  . LEU E  1 115 ? -41.436 27.319  42.204  1.00 86.13  ? 115 LEU E CB  1 
ATOM   9385  C CG  . LEU E  1 115 ? -40.807 28.547  42.864  1.00 88.33  ? 115 LEU E CG  1 
ATOM   9386  C CD1 . LEU E  1 115 ? -39.617 28.157  43.729  1.00 87.33  ? 115 LEU E CD1 1 
ATOM   9387  C CD2 . LEU E  1 115 ? -40.396 29.574  41.825  1.00 93.93  ? 115 LEU E CD2 1 
ATOM   9388  N N   . LEU E  1 116 ? -44.144 26.857  43.707  1.00 89.62  ? 116 LEU E N   1 
ATOM   9389  C CA  . LEU E  1 116 ? -45.271 27.327  44.550  1.00 94.19  ? 116 LEU E CA  1 
ATOM   9390  C C   . LEU E  1 116 ? -45.502 26.340  45.699  1.00 91.02  ? 116 LEU E C   1 
ATOM   9391  O O   . LEU E  1 116 ? -45.871 26.793  46.803  1.00 92.70  ? 116 LEU E O   1 
ATOM   9392  C CB  . LEU E  1 116 ? -46.525 27.442  43.682  1.00 98.49  ? 116 LEU E CB  1 
ATOM   9393  C CG  . LEU E  1 116 ? -46.508 28.570  42.658  1.00 99.53  ? 116 LEU E CG  1 
ATOM   9394  C CD1 . LEU E  1 116 ? -47.760 28.527  41.797  1.00 101.35 ? 116 LEU E CD1 1 
ATOM   9395  C CD2 . LEU E  1 116 ? -46.384 29.913  43.355  1.00 98.43  ? 116 LEU E CD2 1 
ATOM   9396  N N   . ALA E  1 117 ? -45.309 25.043  45.442  1.00 85.57  ? 117 ALA E N   1 
ATOM   9397  C CA  . ALA E  1 117 ? -45.504 23.962  46.435  1.00 88.28  ? 117 ALA E CA  1 
ATOM   9398  C C   . ALA E  1 117 ? -44.487 24.112  47.570  1.00 91.62  ? 117 ALA E C   1 
ATOM   9399  O O   . ALA E  1 117 ? -44.910 24.041  48.740  1.00 93.82  ? 117 ALA E O   1 
ATOM   9400  C CB  . ALA E  1 117 ? -45.398 22.612  45.775  1.00 88.72  ? 117 ALA E CB  1 
ATOM   9401  N N   . VAL E  1 118 ? -43.205 24.306  47.240  1.00 92.37  ? 118 VAL E N   1 
ATOM   9402  C CA  . VAL E  1 118 ? -42.120 24.535  48.243  1.00 94.25  ? 118 VAL E CA  1 
ATOM   9403  C C   . VAL E  1 118 ? -42.385 25.873  48.937  1.00 96.67  ? 118 VAL E C   1 
ATOM   9404  O O   . VAL E  1 118 ? -42.044 25.990  50.132  1.00 87.80  ? 118 VAL E O   1 
ATOM   9405  C CB  . VAL E  1 118 ? -40.702 24.509  47.640  1.00 98.98  ? 118 VAL E CB  1 
ATOM   9406  C CG1 . VAL E  1 118 ? -40.003 23.184  47.883  1.00 100.00 ? 118 VAL E CG1 1 
ATOM   9407  C CG2 . VAL E  1 118 ? -40.694 24.872  46.166  1.00 103.82 ? 118 VAL E CG2 1 
ATOM   9408  N N   . CYS E  1 119 ? -42.938 26.848  48.206  1.00 112.48 ? 119 CYS E N   1 
ATOM   9409  C CA  . CYS E  1 119 ? -43.324 28.171  48.765  1.00 119.57 ? 119 CYS E CA  1 
ATOM   9410  C C   . CYS E  1 119 ? -44.392 27.956  49.842  1.00 124.76 ? 119 CYS E C   1 
ATOM   9411  O O   . CYS E  1 119 ? -45.235 27.058  49.672  1.00 120.89 ? 119 CYS E O   1 
ATOM   9412  C CB  . CYS E  1 119 ? -43.847 29.116  47.692  1.00 123.83 ? 119 CYS E CB  1 
ATOM   9413  S SG  . CYS E  1 119 ? -42.563 29.696  46.555  1.00 128.35 ? 119 CYS E SG  1 
ATOM   9414  N N   . ALA E  1 120 ? -44.365 28.760  50.904  1.00 135.64 ? 120 ALA E N   1 
ATOM   9415  C CA  . ALA E  1 120 ? -45.236 28.571  52.085  1.00 138.95 ? 120 ALA E CA  1 
ATOM   9416  C C   . ALA E  1 120 ? -46.490 29.444  51.998  1.00 148.45 ? 120 ALA E C   1 
ATOM   9417  O O   . ALA E  1 120 ? -47.150 29.597  53.050  1.00 154.49 ? 120 ALA E O   1 
ATOM   9418  C CB  . ALA E  1 120 ? -44.459 28.850  53.345  1.00 135.80 ? 120 ALA E CB  1 
ATOM   9419  N N   . THR E  1 121 ? -46.844 29.980  50.823  1.00 157.75 ? 121 THR E N   1 
ATOM   9420  C CA  . THR E  1 121 ? -48.120 30.738  50.684  1.00 157.52 ? 121 THR E CA  1 
ATOM   9421  C C   . THR E  1 121 ? -49.254 29.822  51.150  1.00 150.22 ? 121 THR E C   1 
ATOM   9422  O O   . THR E  1 121 ? -49.342 28.685  50.630  1.00 149.23 ? 121 THR E O   1 
ATOM   9423  C CB  . THR E  1 121 ? -48.375 31.231  49.258  1.00 163.94 ? 121 THR E CB  1 
ATOM   9424  O OG1 . THR E  1 121 ? -48.188 30.130  48.369  1.00 170.36 ? 121 THR E OG1 1 
ATOM   9425  C CG2 . THR E  1 121 ? -47.461 32.369  48.870  1.00 165.53 ? 121 THR E CG2 1 
ATOM   9426  N N   . LEU E  1 122 ? -50.082 30.297  52.086  1.00 141.62 ? 122 LEU E N   1 
ATOM   9427  C CA  . LEU E  1 122 ? -51.154 29.480  52.713  1.00 130.03 ? 122 LEU E CA  1 
ATOM   9428  C C   . LEU E  1 122 ? -52.529 30.018  52.316  1.00 124.84 ? 122 LEU E C   1 
ATOM   9429  O O   . LEU E  1 122 ? -52.618 31.197  51.919  1.00 127.78 ? 122 LEU E O   1 
ATOM   9430  C CB  . LEU E  1 122 ? -50.979 29.517  54.232  1.00 126.25 ? 122 LEU E CB  1 
ATOM   9431  C CG  . LEU E  1 122 ? -49.567 29.224  54.735  1.00 128.19 ? 122 LEU E CG  1 
ATOM   9432  C CD1 . LEU E  1 122 ? -49.473 29.450  56.235  1.00 121.21 ? 122 LEU E CD1 1 
ATOM   9433  C CD2 . LEU E  1 122 ? -49.138 27.809  54.378  1.00 134.24 ? 122 LEU E CD2 1 
ATOM   9434  N N   . GLY E  1 123 ? -53.552 29.169  52.423  1.00 118.75 ? 123 GLY E N   1 
ATOM   9435  C CA  . GLY E  1 123 ? -54.939 29.516  52.067  1.00 120.13 ? 123 GLY E CA  1 
ATOM   9436  C C   . GLY E  1 123 ? -55.134 29.518  50.564  1.00 129.06 ? 123 GLY E C   1 
ATOM   9437  O O   . GLY E  1 123 ? -54.302 28.913  49.845  1.00 135.94 ? 123 GLY E O   1 
ATOM   9438  N N   . VAL E  1 124 ? -56.191 30.186  50.100  1.00 138.71 ? 124 VAL E N   1 
ATOM   9439  C CA  . VAL E  1 124 ? -56.555 30.268  48.656  1.00 152.19 ? 124 VAL E CA  1 
ATOM   9440  C C   . VAL E  1 124 ? -55.479 31.070  47.918  1.00 155.04 ? 124 VAL E C   1 
ATOM   9441  O O   . VAL E  1 124 ? -55.282 30.806  46.728  1.00 163.23 ? 124 VAL E O   1 
ATOM   9442  C CB  . VAL E  1 124 ? -57.952 30.883  48.452  1.00 154.94 ? 124 VAL E CB  1 
ATOM   9443  C CG1 . VAL E  1 124 ? -58.342 30.888  46.982  1.00 159.58 ? 124 VAL E CG1 1 
ATOM   9444  C CG2 . VAL E  1 124 ? -59.009 30.171  49.283  1.00 145.38 ? 124 VAL E CG2 1 
ATOM   9445  N N   . GLN E  1 125 ? -54.773 31.967  48.614  1.00 144.59 ? 125 GLN E N   1 
ATOM   9446  C CA  . GLN E  1 125 ? -53.758 32.856  47.986  1.00 139.82 ? 125 GLN E CA  1 
ATOM   9447  C C   . GLN E  1 125 ? -52.833 32.007  47.114  1.00 148.91 ? 125 GLN E C   1 
ATOM   9448  O O   . GLN E  1 125 ? -52.594 32.415  45.960  1.00 158.51 ? 125 GLN E O   1 
ATOM   9449  C CB  . GLN E  1 125 ? -52.966 33.631  49.040  1.00 125.76 ? 125 GLN E CB  1 
ATOM   9450  N N   . ALA E  1 126 ? -52.317 30.893  47.645  1.00 154.89 ? 126 ALA E N   1 
ATOM   9451  C CA  . ALA E  1 126 ? -51.433 29.963  46.901  1.00 154.06 ? 126 ALA E CA  1 
ATOM   9452  C C   . ALA E  1 126 ? -52.236 29.324  45.768  1.00 152.41 ? 126 ALA E C   1 
ATOM   9453  O O   . ALA E  1 126 ? -51.708 29.242  44.644  1.00 160.06 ? 126 ALA E O   1 
ATOM   9454  C CB  . ALA E  1 126 ? -50.860 28.911  47.813  1.00 159.92 ? 126 ALA E CB  1 
ATOM   9455  N N   . ARG E  1 127 ? -53.467 28.896  46.057  1.00 140.92 ? 127 ARG E N   1 
ATOM   9456  C CA  . ARG E  1 127 ? -54.371 28.301  45.039  1.00 128.48 ? 127 ARG E CA  1 
ATOM   9457  C C   . ARG E  1 127 ? -54.606 29.322  43.929  1.00 129.97 ? 127 ARG E C   1 
ATOM   9458  O O   . ARG E  1 127 ? -54.505 28.938  42.759  1.00 130.39 ? 127 ARG E O   1 
ATOM   9459  C CB  . ARG E  1 127 ? -55.699 27.861  45.658  1.00 116.46 ? 127 ARG E CB  1 
ATOM   9460  N N   . ARG E  1 128 ? -54.903 30.575  44.286  1.00 132.57 ? 128 ARG E N   1 
ATOM   9461  C CA  . ARG E  1 128 ? -55.067 31.669  43.291  1.00 129.21 ? 128 ARG E CA  1 
ATOM   9462  C C   . ARG E  1 128 ? -53.753 31.811  42.522  1.00 134.55 ? 128 ARG E C   1 
ATOM   9463  O O   . ARG E  1 128 ? -53.799 31.831  41.268  1.00 140.79 ? 128 ARG E O   1 
ATOM   9464  C CB  . ARG E  1 128 ? -55.462 32.986  43.964  1.00 123.67 ? 128 ARG E CB  1 
ATOM   9465  N N   . ASN E  1 129 ? -52.633 31.869  43.251  1.00 138.01 ? 129 ASN E N   1 
ATOM   9466  C CA  . ASN E  1 129 ? -51.271 31.973  42.662  1.00 136.12 ? 129 ASN E CA  1 
ATOM   9467  C C   . ASN E  1 129 ? -51.081 30.826  41.670  1.00 123.39 ? 129 ASN E C   1 
ATOM   9468  O O   . ASN E  1 129 ? -50.657 31.108  40.524  1.00 119.64 ? 129 ASN E O   1 
ATOM   9469  C CB  . ASN E  1 129 ? -50.171 31.969  43.726  1.00 151.87 ? 129 ASN E CB  1 
ATOM   9470  C CG  . ASN E  1 129 ? -50.239 33.176  44.635  1.00 167.36 ? 129 ASN E CG  1 
ATOM   9471  O OD1 . ASN E  1 129 ? -51.089 34.047  44.456  1.00 193.34 ? 129 ASN E OD1 1 
ATOM   9472  N ND2 . ASN E  1 129 ? -49.347 33.242  45.610  1.00 169.20 ? 129 ASN E ND2 1 
ATOM   9473  N N   . THR E  1 130 ? -51.405 29.595  42.088  1.00 116.59 ? 130 THR E N   1 
ATOM   9474  C CA  . THR E  1 130 ? -51.252 28.385  41.239  1.00 115.14 ? 130 THR E CA  1 
ATOM   9475  C C   . THR E  1 130 ? -51.999 28.593  39.919  1.00 105.59 ? 130 THR E C   1 
ATOM   9476  O O   . THR E  1 130 ? -51.362 28.437  38.854  1.00 120.43 ? 130 THR E O   1 
ATOM   9477  C CB  . THR E  1 130 ? -51.723 27.111  41.949  1.00 118.31 ? 130 THR E CB  1 
ATOM   9478  O OG1 . THR E  1 130 ? -51.020 27.025  43.187  1.00 129.91 ? 130 THR E OG1 1 
ATOM   9479  C CG2 . THR E  1 130 ? -51.465 25.867  41.129  1.00 115.67 ? 130 THR E CG2 1 
ATOM   9480  N N   . ALA E  1 131 ? -53.283 28.957  39.991  1.00 92.12  ? 131 ALA E N   1 
ATOM   9481  C CA  . ALA E  1 131 ? -54.156 29.126  38.806  1.00 91.55  ? 131 ALA E CA  1 
ATOM   9482  C C   . ALA E  1 131 ? -53.538 30.137  37.840  1.00 92.55  ? 131 ALA E C   1 
ATOM   9483  O O   . ALA E  1 131 ? -53.496 29.845  36.622  1.00 93.68  ? 131 ALA E O   1 
ATOM   9484  C CB  . ALA E  1 131 ? -55.541 29.555  39.214  1.00 88.17  ? 131 ALA E CB  1 
ATOM   9485  N N   . ILE E  1 132 ? -53.082 31.281  38.356  1.00 95.10  ? 132 ILE E N   1 
ATOM   9486  C CA  . ILE E  1 132 ? -52.516 32.373  37.511  1.00 99.01  ? 132 ILE E CA  1 
ATOM   9487  C C   . ILE E  1 132 ? -51.253 31.852  36.827  1.00 91.78  ? 132 ILE E C   1 
ATOM   9488  O O   . ILE E  1 132 ? -51.158 31.976  35.597  1.00 91.53  ? 132 ILE E O   1 
ATOM   9489  C CB  . ILE E  1 132 ? -52.215 33.639  38.333  1.00 114.41 ? 132 ILE E CB  1 
ATOM   9490  C CG1 . ILE E  1 132 ? -53.413 34.075  39.178  1.00 118.05 ? 132 ILE E CG1 1 
ATOM   9491  C CG2 . ILE E  1 132 ? -51.743 34.754  37.418  1.00 120.94 ? 132 ILE E CG2 1 
ATOM   9492  C CD1 . ILE E  1 132 ? -53.076 35.136  40.192  1.00 115.43 ? 132 ILE E CD1 1 
ATOM   9493  N N   . ALA E  1 133 ? -50.332 31.273  37.598  1.00 88.98  ? 133 ALA E N   1 
ATOM   9494  C CA  . ALA E  1 133 ? -49.035 30.773  37.088  1.00 90.88  ? 133 ALA E CA  1 
ATOM   9495  C C   . ALA E  1 133 ? -49.266 29.721  36.001  1.00 95.37  ? 133 ALA E C   1 
ATOM   9496  O O   . ALA E  1 133 ? -48.674 29.880  34.906  1.00 99.14  ? 133 ALA E O   1 
ATOM   9497  C CB  . ALA E  1 133 ? -48.206 30.228  38.214  1.00 89.55  ? 133 ALA E CB  1 
ATOM   9498  N N   . VAL E  1 134 ? -50.098 28.711  36.289  1.00 96.60  ? 134 VAL E N   1 
ATOM   9499  C CA  . VAL E  1 134 ? -50.418 27.596  35.346  1.00 101.16 ? 134 VAL E CA  1 
ATOM   9500  C C   . VAL E  1 134 ? -50.961 28.202  34.049  1.00 98.06  ? 134 VAL E C   1 
ATOM   9501  O O   . VAL E  1 134 ? -50.394 27.913  32.969  1.00 105.38 ? 134 VAL E O   1 
ATOM   9502  C CB  . VAL E  1 134 ? -51.416 26.593  35.959  1.00 108.70 ? 134 VAL E CB  1 
ATOM   9503  C CG1 . VAL E  1 134 ? -51.934 25.599  34.930  1.00 111.21 ? 134 VAL E CG1 1 
ATOM   9504  C CG2 . VAL E  1 134 ? -50.811 25.867  37.151  1.00 118.08 ? 134 VAL E CG2 1 
ATOM   9505  N N   . THR E  1 135 ? -51.998 29.035  34.161  1.00 93.68  ? 135 THR E N   1 
ATOM   9506  C CA  . THR E  1 135 ? -52.672 29.640  32.982  1.00 87.92  ? 135 THR E CA  1 
ATOM   9507  C C   . THR E  1 135 ? -51.695 30.554  32.244  1.00 80.22  ? 135 THR E C   1 
ATOM   9508  O O   . THR E  1 135 ? -51.628 30.450  31.010  1.00 74.63  ? 135 THR E O   1 
ATOM   9509  C CB  . THR E  1 135 ? -53.944 30.390  33.377  1.00 86.68  ? 135 THR E CB  1 
ATOM   9510  O OG1 . THR E  1 135 ? -53.611 31.300  34.429  1.00 99.93  ? 135 THR E OG1 1 
ATOM   9511  C CG2 . THR E  1 135 ? -55.028 29.447  33.843  1.00 84.43  ? 135 THR E CG2 1 
ATOM   9512  N N   . ALA E  1 136 ? -50.973 31.408  32.974  1.00 73.41  ? 136 ALA E N   1 
ATOM   9513  C CA  . ALA E  1 136 ? -50.000 32.374  32.412  1.00 69.06  ? 136 ALA E CA  1 
ATOM   9514  C C   . ALA E  1 136 ? -48.959 31.607  31.589  1.00 70.10  ? 136 ALA E C   1 
ATOM   9515  O O   . ALA E  1 136 ? -48.844 31.876  30.370  1.00 65.12  ? 136 ALA E O   1 
ATOM   9516  C CB  . ALA E  1 136 ? -49.359 33.173  33.517  1.00 67.25  ? 136 ALA E CB  1 
ATOM   9517  N N   . THR E  1 137 ? -48.245 30.679  32.235  1.00 74.60  ? 137 THR E N   1 
ATOM   9518  C CA  . THR E  1 137 ? -47.203 29.830  31.595  1.00 76.74  ? 137 THR E CA  1 
ATOM   9519  C C   . THR E  1 137 ? -47.804 29.084  30.398  1.00 81.55  ? 137 THR E C   1 
ATOM   9520  O O   . THR E  1 137 ? -47.174 29.099  29.322  1.00 79.45  ? 137 THR E O   1 
ATOM   9521  C CB  . THR E  1 137 ? -46.577 28.877  32.616  1.00 75.89  ? 137 THR E CB  1 
ATOM   9522  O OG1 . THR E  1 137 ? -47.637 28.172  33.270  1.00 86.49  ? 137 THR E OG1 1 
ATOM   9523  C CG2 . THR E  1 137 ? -45.710 29.612  33.616  1.00 76.07  ? 137 THR E CG2 1 
ATOM   9524  N N   . GLY E  1 138 ? -48.966 28.450  30.582  1.00 84.23  ? 138 GLY E N   1 
ATOM   9525  C CA  . GLY E  1 138 ? -49.683 27.722  29.517  1.00 83.64  ? 138 GLY E CA  1 
ATOM   9526  C C   . GLY E  1 138 ? -49.930 28.615  28.311  1.00 87.72  ? 138 GLY E C   1 
ATOM   9527  O O   . GLY E  1 138 ? -49.580 28.209  27.182  1.00 89.27  ? 138 GLY E O   1 
ATOM   9528  N N   . ALA E  1 139 ? -50.510 29.795  28.544  1.00 86.95  ? 139 ALA E N   1 
ATOM   9529  C CA  . ALA E  1 139 ? -50.826 30.811  27.512  1.00 80.68  ? 139 ALA E CA  1 
ATOM   9530  C C   . ALA E  1 139 ? -49.529 31.262  26.835  1.00 74.37  ? 139 ALA E C   1 
ATOM   9531  O O   . ALA E  1 139 ? -49.474 31.281  25.584  1.00 80.19  ? 139 ALA E O   1 
ATOM   9532  C CB  . ALA E  1 139 ? -51.548 31.975  28.142  1.00 81.01  ? 139 ALA E CB  1 
ATOM   9533  N N   . MET E  1 140 ? -48.527 31.616  27.642  1.00 65.87  ? 140 MET E N   1 
ATOM   9534  C CA  . MET E  1 140 ? -47.201 32.068  27.151  1.00 74.89  ? 140 MET E CA  1 
ATOM   9535  C C   . MET E  1 140 ? -46.757 31.171  25.989  1.00 77.17  ? 140 MET E C   1 
ATOM   9536  O O   . MET E  1 140 ? -46.529 31.700  24.885  1.00 78.97  ? 140 MET E O   1 
ATOM   9537  C CB  . MET E  1 140 ? -46.153 31.988  28.263  1.00 84.91  ? 140 MET E CB  1 
ATOM   9538  C CG  . MET E  1 140 ? -44.771 32.404  27.820  1.00 99.00  ? 140 MET E CG  1 
ATOM   9539  S SD  . MET E  1 140 ? -43.597 32.421  29.199  1.00 106.50 ? 140 MET E SD  1 
ATOM   9540  C CE  . MET E  1 140 ? -43.738 30.719  29.742  1.00 111.21 ? 140 MET E CE  1 
ATOM   9541  N N   . ILE E  1 141 ? -46.639 29.864  26.233  1.00 79.77  ? 141 ILE E N   1 
ATOM   9542  C CA  . ILE E  1 141 ? -46.166 28.882  25.213  1.00 84.16  ? 141 ILE E CA  1 
ATOM   9543  C C   . ILE E  1 141 ? -47.156 28.834  24.051  1.00 86.42  ? 141 ILE E C   1 
ATOM   9544  O O   . ILE E  1 141 ? -46.688 28.819  22.894  1.00 90.35  ? 141 ILE E O   1 
ATOM   9545  C CB  . ILE E  1 141 ? -45.953 27.484  25.824  1.00 84.01  ? 141 ILE E CB  1 
ATOM   9546  C CG1 . ILE E  1 141 ? -45.008 27.546  27.023  1.00 84.62  ? 141 ILE E CG1 1 
ATOM   9547  C CG2 . ILE E  1 141 ? -45.457 26.501  24.770  1.00 84.02  ? 141 ILE E CG2 1 
ATOM   9548  C CD1 . ILE E  1 141 ? -43.652 28.122  26.688  1.00 84.51  ? 141 ILE E CD1 1 
ATOM   9549  N N   . PHE E  1 142 ? -48.462 28.800  24.333  1.00 85.62  ? 142 PHE E N   1 
ATOM   9550  C CA  . PHE E  1 142 ? -49.496 28.709  23.271  1.00 83.28  ? 142 PHE E CA  1 
ATOM   9551  C C   . PHE E  1 142 ? -49.321 29.886  22.315  1.00 80.67  ? 142 PHE E C   1 
ATOM   9552  O O   . PHE E  1 142 ? -49.332 29.658  21.090  1.00 86.16  ? 142 PHE E O   1 
ATOM   9553  C CB  . PHE E  1 142 ? -50.917 28.691  23.831  1.00 83.29  ? 142 PHE E CB  1 
ATOM   9554  C CG  . PHE E  1 142 ? -51.965 28.376  22.795  1.00 81.97  ? 142 PHE E CG  1 
ATOM   9555  C CD1 . PHE E  1 142 ? -52.988 29.269  22.520  1.00 78.74  ? 142 PHE E CD1 1 
ATOM   9556  C CD2 . PHE E  1 142 ? -51.915 27.191  22.077  1.00 82.67  ? 142 PHE E CD2 1 
ATOM   9557  C CE1 . PHE E  1 142 ? -53.949 28.974  21.564  1.00 80.71  ? 142 PHE E CE1 1 
ATOM   9558  C CE2 . PHE E  1 142 ? -52.875 26.898  21.121  1.00 82.17  ? 142 PHE E CE2 1 
ATOM   9559  C CZ  . PHE E  1 142 ? -53.886 27.793  20.862  1.00 83.71  ? 142 PHE E CZ  1 
ATOM   9560  N N   . CYS E  1 143 ? -49.154 31.095  22.858  1.00 79.20  ? 143 CYS E N   1 
ATOM   9561  C CA  . CYS E  1 143 ? -48.970 32.318  22.034  1.00 87.52  ? 143 CYS E CA  1 
ATOM   9562  C C   . CYS E  1 143 ? -47.780 32.139  21.088  1.00 81.30  ? 143 CYS E C   1 
ATOM   9563  O O   . CYS E  1 143 ? -47.929 32.444  19.893  1.00 73.86  ? 143 CYS E O   1 
ATOM   9564  C CB  . CYS E  1 143 ? -48.749 33.549  22.897  1.00 95.50  ? 143 CYS E CB  1 
ATOM   9565  S SG  . CYS E  1 143 ? -50.184 34.016  23.900  1.00 114.12 ? 143 CYS E SG  1 
ATOM   9566  N N   . GLY E  1 144 ? -46.643 31.678  21.614  1.00 75.86  ? 144 GLY E N   1 
ATOM   9567  C CA  . GLY E  1 144 ? -45.426 31.441  20.816  1.00 76.67  ? 144 GLY E CA  1 
ATOM   9568  C C   . GLY E  1 144 ? -45.689 30.427  19.722  1.00 77.17  ? 144 GLY E C   1 
ATOM   9569  O O   . GLY E  1 144 ? -45.282 30.686  18.573  1.00 72.31  ? 144 GLY E O   1 
ATOM   9570  N N   . PHE E  1 145 ? -46.361 29.323  20.061  1.00 81.30  ? 145 PHE E N   1 
ATOM   9571  C CA  . PHE E  1 145 ? -46.701 28.240  19.103  1.00 84.72  ? 145 PHE E CA  1 
ATOM   9572  C C   . PHE E  1 145 ? -47.559 28.829  17.981  1.00 92.16  ? 145 PHE E C   1 
ATOM   9573  O O   . PHE E  1 145 ? -47.295 28.545  16.789  1.00 95.72  ? 145 PHE E O   1 
ATOM   9574  C CB  . PHE E  1 145 ? -47.433 27.088  19.795  1.00 84.48  ? 145 PHE E CB  1 
ATOM   9575  C CG  . PHE E  1 145 ? -47.911 26.003  18.861  1.00 89.11  ? 145 PHE E CG  1 
ATOM   9576  C CD1 . PHE E  1 145 ? -49.258 25.685  18.767  1.00 88.62  ? 145 PHE E CD1 1 
ATOM   9577  C CD2 . PHE E  1 145 ? -47.017 25.311  18.058  1.00 90.46  ? 145 PHE E CD2 1 
ATOM   9578  C CE1 . PHE E  1 145 ? -49.697 24.696  17.900  1.00 85.28  ? 145 PHE E CE1 1 
ATOM   9579  C CE2 . PHE E  1 145 ? -47.458 24.321  17.194  1.00 86.79  ? 145 PHE E CE2 1 
ATOM   9580  C CZ  . PHE E  1 145 ? -48.796 24.015  17.117  1.00 83.55  ? 145 PHE E CZ  1 
ATOM   9581  N N   . LEU E  1 146 ? -48.557 29.633  18.356  1.00 95.31  ? 146 LEU E N   1 
ATOM   9582  C CA  . LEU E  1 146 ? -49.488 30.269  17.390  1.00 99.18  ? 146 LEU E CA  1 
ATOM   9583  C C   . LEU E  1 146 ? -48.682 31.076  16.369  1.00 101.01 ? 146 LEU E C   1 
ATOM   9584  O O   . LEU E  1 146 ? -48.874 30.869  15.159  1.00 113.29 ? 146 LEU E O   1 
ATOM   9585  C CB  . LEU E  1 146 ? -50.463 31.179  18.140  1.00 99.42  ? 146 LEU E CB  1 
ATOM   9586  C CG  . LEU E  1 146 ? -51.468 30.469  19.040  1.00 109.58 ? 146 LEU E CG  1 
ATOM   9587  C CD1 . LEU E  1 146 ? -52.337 31.481  19.771  1.00 109.95 ? 146 LEU E CD1 1 
ATOM   9588  C CD2 . LEU E  1 146 ? -52.318 29.499  18.238  1.00 113.25 ? 146 LEU E CD2 1 
ATOM   9589  N N   . GLY E  1 147 ? -47.811 31.964  16.851  1.00 92.99  ? 147 GLY E N   1 
ATOM   9590  C CA  . GLY E  1 147 ? -47.024 32.869  15.992  1.00 90.89  ? 147 GLY E CA  1 
ATOM   9591  C C   . GLY E  1 147 ? -45.983 32.130  15.173  1.00 90.19  ? 147 GLY E C   1 
ATOM   9592  O O   . GLY E  1 147 ? -45.902 32.397  13.960  1.00 88.76  ? 147 GLY E O   1 
ATOM   9593  N N   . ALA E  1 148 ? -45.218 31.236  15.805  1.00 88.43  ? 148 ALA E N   1 
ATOM   9594  C CA  . ALA E  1 148 ? -44.084 30.514  15.181  1.00 91.68  ? 148 ALA E CA  1 
ATOM   9595  C C   . ALA E  1 148 ? -44.565 29.474  14.164  1.00 93.52  ? 148 ALA E C   1 
ATOM   9596  O O   . ALA E  1 148 ? -43.931 29.382  13.097  1.00 99.96  ? 148 ALA E O   1 
ATOM   9597  C CB  . ALA E  1 148 ? -43.236 29.861  16.242  1.00 92.64  ? 148 ALA E CB  1 
ATOM   9598  N N   . ILE E  1 149 ? -45.628 28.722  14.466  1.00 91.06  ? 149 ILE E N   1 
ATOM   9599  C CA  . ILE E  1 149 ? -46.045 27.570  13.612  1.00 92.97  ? 149 ILE E CA  1 
ATOM   9600  C C   . ILE E  1 149 ? -47.432 27.792  13.007  1.00 88.85  ? 149 ILE E C   1 
ATOM   9601  O O   . ILE E  1 149 ? -47.561 27.680  11.775  1.00 89.41  ? 149 ILE E O   1 
ATOM   9602  C CB  . ILE E  1 149 ? -46.006 26.264  14.427  1.00 99.92  ? 149 ILE E CB  1 
ATOM   9603  C CG1 . ILE E  1 149 ? -44.715 26.138  15.241  1.00 98.24  ? 149 ILE E CG1 1 
ATOM   9604  C CG2 . ILE E  1 149 ? -46.226 25.064  13.520  1.00 105.59 ? 149 ILE E CG2 1 
ATOM   9605  C CD1 . ILE E  1 149 ? -43.486 25.870  14.415  1.00 95.46  ? 149 ILE E CD1 1 
ATOM   9606  N N   . VAL E  1 150 ? -48.435 28.073  13.836  1.00 90.69  ? 150 VAL E N   1 
ATOM   9607  C CA  . VAL E  1 150 ? -49.862 28.090  13.401  1.00 99.66  ? 150 VAL E CA  1 
ATOM   9608  C C   . VAL E  1 150 ? -50.120 29.209  12.386  1.00 108.24 ? 150 VAL E C   1 
ATOM   9609  O O   . VAL E  1 150 ? -50.767 28.912  11.362  1.00 116.30 ? 150 VAL E O   1 
ATOM   9610  C CB  . VAL E  1 150 ? -50.819 28.194  14.601  1.00 104.48 ? 150 VAL E CB  1 
ATOM   9611  C CG1 . VAL E  1 150 ? -52.263 28.089  14.137  1.00 105.10 ? 150 VAL E CG1 1 
ATOM   9612  C CG2 . VAL E  1 150 ? -50.516 27.138  15.657  1.00 106.03 ? 150 VAL E CG2 1 
ATOM   9613  N N   . ILE E  1 151 ? -49.634 30.431  12.626  1.00 112.42 ? 151 ILE E N   1 
ATOM   9614  C CA  . ILE E  1 151 ? -49.962 31.603  11.759  1.00 109.17 ? 151 ILE E CA  1 
ATOM   9615  C C   . ILE E  1 151 ? -49.146 31.570  10.467  1.00 111.19 ? 151 ILE E C   1 
ATOM   9616  O O   . ILE E  1 151 ? -47.919 31.713  10.543  1.00 110.99 ? 151 ILE E O   1 
ATOM   9617  C CB  . ILE E  1 151 ? -49.765 32.929  12.512  1.00 109.16 ? 151 ILE E CB  1 
ATOM   9618  C CG1 . ILE E  1 151 ? -50.707 33.007  13.714  1.00 106.82 ? 151 ILE E CG1 1 
ATOM   9619  C CG2 . ILE E  1 151 ? -49.933 34.109  11.562  1.00 114.87 ? 151 ILE E CG2 1 
ATOM   9620  C CD1 . ILE E  1 151 ? -50.779 34.369  14.350  1.00 106.68 ? 151 ILE E CD1 1 
ATOM   9621  N N   . ASP E  1 152 ? -49.831 31.413  9.332   1.00 112.79 ? 152 ASP E N   1 
ATOM   9622  C CA  . ASP E  1 152 ? -49.221 31.453  7.980   1.00 112.25 ? 152 ASP E CA  1 
ATOM   9623  C C   . ASP E  1 152 ? -48.010 30.520  7.947   1.00 111.28 ? 152 ASP E C   1 
ATOM   9624  O O   . ASP E  1 152 ? -47.022 30.866  7.281   1.00 116.01 ? 152 ASP E O   1 
ATOM   9625  C CB  . ASP E  1 152 ? -48.841 32.890  7.619   1.00 110.50 ? 152 ASP E CB  1 
ATOM   9626  C CG  . ASP E  1 152 ? -50.034 33.829  7.591   1.00 107.97 ? 152 ASP E CG  1 
ATOM   9627  O OD1 . ASP E  1 152 ? -51.174 33.323  7.669   1.00 107.76 ? 152 ASP E OD1 1 
ATOM   9628  O OD2 . ASP E  1 152 ? -49.816 35.058  7.496   1.00 109.19 ? 152 ASP E OD2 1 
ATOM   9629  N N   . ASN E  1 153 ? -48.085 29.389  8.648   1.00 104.74 ? 153 ASN E N   1 
ATOM   9630  C CA  . ASN E  1 153 ? -46.995 28.379  8.665   1.00 101.56 ? 153 ASN E CA  1 
ATOM   9631  C C   . ASN E  1 153 ? -45.718 29.060  9.172   1.00 99.28  ? 153 ASN E C   1 
ATOM   9632  O O   . ASN E  1 153 ? -44.619 28.684  8.721   1.00 99.86  ? 153 ASN E O   1 
ATOM   9633  C CB  . ASN E  1 153 ? -46.803 27.767  7.276   1.00 104.27 ? 153 ASN E CB  1 
ATOM   9634  C CG  . ASN E  1 153 ? -48.111 27.344  6.638   1.00 109.63 ? 153 ASN E CG  1 
ATOM   9635  O OD1 . ASN E  1 153 ? -49.150 27.321  7.296   1.00 110.80 ? 153 ASN E OD1 1 
ATOM   9636  N ND2 . ASN E  1 153 ? -48.074 27.022  5.356   1.00 117.64 ? 153 ASN E ND2 1 
ATOM   9637  N N   . GLY E  1 154 ? -45.875 30.045  10.061  1.00 99.49  ? 154 GLY E N   1 
ATOM   9638  C CA  . GLY E  1 154 ? -44.759 30.795  10.669  1.00 101.82 ? 154 GLY E CA  1 
ATOM   9639  C C   . GLY E  1 154 ? -44.095 31.720  9.668   1.00 110.31 ? 154 GLY E C   1 
ATOM   9640  O O   . GLY E  1 154 ? -42.923 32.073  9.891   1.00 111.59 ? 154 GLY E O   1 
ATOM   9641  N N   . THR E  1 155 ? -44.808 32.112  8.605   1.00 118.10 ? 155 THR E N   1 
ATOM   9642  C CA  . THR E  1 155 ? -44.239 32.962  7.525   1.00 113.08 ? 155 THR E CA  1 
ATOM   9643  C C   . THR E  1 155 ? -44.613 34.432  7.719   1.00 113.30 ? 155 THR E C   1 
ATOM   9644  O O   . THR E  1 155 ? -44.085 35.261  6.950   1.00 133.47 ? 155 THR E O   1 
ATOM   9645  C CB  . THR E  1 155 ? -44.672 32.499  6.131   1.00 114.02 ? 155 THR E CB  1 
ATOM   9646  O OG1 . THR E  1 155 ? -46.075 32.710  5.981   1.00 120.30 ? 155 THR E OG1 1 
ATOM   9647  C CG2 . THR E  1 155 ? -44.342 31.047  5.870   1.00 108.41 ? 155 THR E CG2 1 
ATOM   9648  N N   . ASN E  1 156 ? -45.467 34.756  8.694   1.00 104.11 ? 156 ASN E N   1 
ATOM   9649  C CA  . ASN E  1 156 ? -45.899 36.160  8.932   1.00 102.13 ? 156 ASN E CA  1 
ATOM   9650  C C   . ASN E  1 156 ? -44.991 36.782  9.995   1.00 100.91 ? 156 ASN E C   1 
ATOM   9651  O O   . ASN E  1 156 ? -45.051 36.332  11.161  1.00 112.24 ? 156 ASN E O   1 
ATOM   9652  C CB  . ASN E  1 156 ? -47.369 36.269  9.335   1.00 102.39 ? 156 ASN E CB  1 
ATOM   9653  C CG  . ASN E  1 156 ? -47.753 37.680  9.730   1.00 107.34 ? 156 ASN E CG  1 
ATOM   9654  O OD1 . ASN E  1 156 ? -46.972 38.614  9.543   1.00 116.33 ? 156 ASN E OD1 1 
ATOM   9655  N ND2 . ASN E  1 156 ? -48.928 37.836  10.318  1.00 111.47 ? 156 ASN E ND2 1 
ATOM   9656  N N   . THR E  1 157 ? -44.180 37.770  9.609   1.00 94.26  ? 157 THR E N   1 
ATOM   9657  C CA  . THR E  1 157 ? -43.215 38.406  10.540  1.00 94.91  ? 157 THR E CA  1 
ATOM   9658  C C   . THR E  1 157 ? -43.958 39.167  11.643  1.00 96.68  ? 157 THR E C   1 
ATOM   9659  O O   . THR E  1 157 ? -43.507 39.094  12.803  1.00 96.03  ? 157 THR E O   1 
ATOM   9660  C CB  . THR E  1 157 ? -42.238 39.334  9.814   1.00 94.89  ? 157 THR E CB  1 
ATOM   9661  O OG1 . THR E  1 157 ? -41.604 38.574  8.787   1.00 94.58  ? 157 THR E OG1 1 
ATOM   9662  C CG2 . THR E  1 157 ? -41.215 39.930  10.757  1.00 95.16  ? 157 THR E CG2 1 
ATOM   9663  N N   . GLY E  1 158 ? -45.037 39.877  11.307  1.00 97.91  ? 158 GLY E N   1 
ATOM   9664  C CA  . GLY E  1 158 ? -45.795 40.681  12.287  1.00 99.82  ? 158 GLY E CA  1 
ATOM   9665  C C   . GLY E  1 158 ? -46.308 39.823  13.427  1.00 96.27  ? 158 GLY E C   1 
ATOM   9666  O O   . GLY E  1 158 ? -46.073 40.194  14.586  1.00 88.81  ? 158 GLY E O   1 
ATOM   9667  N N   . ALA E  1 159 ? -46.974 38.709  13.114  1.00 98.26  ? 159 ALA E N   1 
ATOM   9668  C CA  . ALA E  1 159 ? -47.505 37.751  14.107  1.00 99.27  ? 159 ALA E CA  1 
ATOM   9669  C C   . ALA E  1 159 ? -46.344 37.168  14.915  1.00 98.34  ? 159 ALA E C   1 
ATOM   9670  O O   . ALA E  1 159 ? -46.443 37.149  16.161  1.00 89.84  ? 159 ALA E O   1 
ATOM   9671  C CB  . ALA E  1 159 ? -48.287 36.668  13.417  1.00 97.61  ? 159 ALA E CB  1 
ATOM   9672  N N   . PHE E  1 160 ? -45.290 36.721  14.226  1.00 96.62  ? 160 PHE E N   1 
ATOM   9673  C CA  . PHE E  1 160 ? -44.074 36.141  14.849  1.00 97.77  ? 160 PHE E CA  1 
ATOM   9674  C C   . PHE E  1 160 ? -43.638 37.056  15.998  1.00 101.58 ? 160 PHE E C   1 
ATOM   9675  O O   . PHE E  1 160 ? -43.149 36.548  17.023  1.00 122.46 ? 160 PHE E O   1 
ATOM   9676  C CB  . PHE E  1 160 ? -42.966 35.952  13.810  1.00 96.03  ? 160 PHE E CB  1 
ATOM   9677  C CG  . PHE E  1 160 ? -41.729 35.259  14.321  1.00 97.94  ? 160 PHE E CG  1 
ATOM   9678  C CD1 . PHE E  1 160 ? -40.645 35.989  14.783  1.00 100.01 ? 160 PHE E CD1 1 
ATOM   9679  C CD2 . PHE E  1 160 ? -41.649 33.875  14.342  1.00 98.34  ? 160 PHE E CD2 1 
ATOM   9680  C CE1 . PHE E  1 160 ? -39.508 35.350  15.251  1.00 99.21  ? 160 PHE E CE1 1 
ATOM   9681  C CE2 . PHE E  1 160 ? -40.513 33.238  14.813  1.00 97.95  ? 160 PHE E CE2 1 
ATOM   9682  C CZ  . PHE E  1 160 ? -39.443 33.977  15.261  1.00 98.58  ? 160 PHE E CZ  1 
ATOM   9683  N N   . ILE E  1 161 ? -43.839 38.367  15.839  1.00 93.98  ? 161 ILE E N   1 
ATOM   9684  C CA  . ILE E  1 161 ? -43.427 39.393  16.842  1.00 93.32  ? 161 ILE E CA  1 
ATOM   9685  C C   . ILE E  1 161 ? -44.609 39.727  17.760  1.00 94.77  ? 161 ILE E C   1 
ATOM   9686  O O   . ILE E  1 161 ? -44.432 39.626  18.987  1.00 98.71  ? 161 ILE E O   1 
ATOM   9687  C CB  . ILE E  1 161 ? -42.851 40.642  16.149  1.00 90.87  ? 161 ILE E CB  1 
ATOM   9688  C CG1 . ILE E  1 161 ? -41.731 40.271  15.172  1.00 90.82  ? 161 ILE E CG1 1 
ATOM   9689  C CG2 . ILE E  1 161 ? -42.389 41.656  17.183  1.00 87.36  ? 161 ILE E CG2 1 
ATOM   9690  C CD1 . ILE E  1 161 ? -41.057 41.454  14.523  1.00 89.74  ? 161 ILE E CD1 1 
ATOM   9691  N N   . LEU E  1 162 ? -45.761 40.110  17.196  1.00 93.47  ? 162 LEU E N   1 
ATOM   9692  C CA  . LEU E  1 162 ? -46.973 40.498  17.972  1.00 96.25  ? 162 LEU E CA  1 
ATOM   9693  C C   . LEU E  1 162 ? -47.206 39.481  19.092  1.00 100.39 ? 162 LEU E C   1 
ATOM   9694  O O   . LEU E  1 162 ? -47.181 39.886  20.271  1.00 91.49  ? 162 LEU E O   1 
ATOM   9695  C CB  . LEU E  1 162 ? -48.201 40.566  17.057  1.00 96.76  ? 162 LEU E CB  1 
ATOM   9696  C CG  . LEU E  1 162 ? -49.546 40.543  17.789  1.00 94.65  ? 162 LEU E CG  1 
ATOM   9697  C CD1 . LEU E  1 162 ? -49.744 41.804  18.617  1.00 95.92  ? 162 LEU E CD1 1 
ATOM   9698  C CD2 . LEU E  1 162 ? -50.705 40.346  16.826  1.00 90.62  ? 162 LEU E CD2 1 
ATOM   9699  N N   . TRP E  1 163 ? -47.427 38.215  18.725  1.00 102.48 ? 163 TRP E N   1 
ATOM   9700  C CA  . TRP E  1 163 ? -47.750 37.106  19.663  1.00 96.18  ? 163 TRP E CA  1 
ATOM   9701  C C   . TRP E  1 163 ? -46.615 36.911  20.668  1.00 87.49  ? 163 TRP E C   1 
ATOM   9702  O O   . TRP E  1 163 ? -46.920 36.608  21.835  1.00 94.71  ? 163 TRP E O   1 
ATOM   9703  C CB  . TRP E  1 163 ? -48.074 35.823  18.892  1.00 98.82  ? 163 TRP E CB  1 
ATOM   9704  C CG  . TRP E  1 163 ? -49.426 35.885  18.256  1.00 101.03 ? 163 TRP E CG  1 
ATOM   9705  C CD1 . TRP E  1 163 ? -49.712 36.094  16.940  1.00 100.88 ? 163 TRP E CD1 1 
ATOM   9706  C CD2 . TRP E  1 163 ? -50.691 35.809  18.934  1.00 104.31 ? 163 TRP E CD2 1 
ATOM   9707  N NE1 . TRP E  1 163 ? -51.067 36.121  16.746  1.00 108.23 ? 163 TRP E NE1 1 
ATOM   9708  C CE2 . TRP E  1 163 ? -51.694 35.944  17.950  1.00 108.06 ? 163 TRP E CE2 1 
ATOM   9709  C CE3 . TRP E  1 163 ? -51.072 35.618  20.266  1.00 108.88 ? 163 TRP E CE3 1 
ATOM   9710  C CZ2 . TRP E  1 163 ? -53.052 35.900  18.262  1.00 107.94 ? 163 TRP E CZ2 1 
ATOM   9711  C CZ3 . TRP E  1 163 ? -52.414 35.576  20.573  1.00 109.94 ? 163 TRP E CZ3 1 
ATOM   9712  C CH2 . TRP E  1 163 ? -53.388 35.712  19.583  1.00 108.24 ? 163 TRP E CH2 1 
ATOM   9713  N N   . ALA E  1 164 ? -45.364 37.080  20.233  1.00 78.26  ? 164 ALA E N   1 
ATOM   9714  C CA  . ALA E  1 164 ? -44.167 36.996  21.100  1.00 79.66  ? 164 ALA E CA  1 
ATOM   9715  C C   . ALA E  1 164 ? -44.309 38.029  22.224  1.00 81.19  ? 164 ALA E C   1 
ATOM   9716  O O   . ALA E  1 164 ? -44.040 37.680  23.389  1.00 79.09  ? 164 ALA E O   1 
ATOM   9717  C CB  . ALA E  1 164 ? -42.916 37.215  20.289  1.00 78.08  ? 164 ALA E CB  1 
ATOM   9718  N N   . VAL E  1 165 ? -44.734 39.247  21.875  1.00 85.18  ? 165 VAL E N   1 
ATOM   9719  C CA  . VAL E  1 165 ? -44.961 40.375  22.828  1.00 90.33  ? 165 VAL E CA  1 
ATOM   9720  C C   . VAL E  1 165 ? -46.079 39.972  23.794  1.00 88.43  ? 165 VAL E C   1 
ATOM   9721  O O   . VAL E  1 165 ? -45.880 40.119  25.012  1.00 88.02  ? 165 VAL E O   1 
ATOM   9722  C CB  . VAL E  1 165 ? -45.297 41.686  22.091  1.00 94.04  ? 165 VAL E CB  1 
ATOM   9723  C CG1 . VAL E  1 165 ? -45.671 42.800  23.057  1.00 100.02 ? 165 VAL E CG1 1 
ATOM   9724  C CG2 . VAL E  1 165 ? -44.160 42.127  21.182  1.00 92.41  ? 165 VAL E CG2 1 
ATOM   9725  N N   . ILE E  1 166 ? -47.206 39.483  23.263  1.00 83.07  ? 166 ILE E N   1 
ATOM   9726  C CA  . ILE E  1 166 ? -48.376 39.018  24.067  1.00 83.87  ? 166 ILE E CA  1 
ATOM   9727  C C   . ILE E  1 166 ? -47.871 37.980  25.072  1.00 86.39  ? 166 ILE E C   1 
ATOM   9728  O O   . ILE E  1 166 ? -48.225 38.084  26.263  1.00 90.12  ? 166 ILE E O   1 
ATOM   9729  C CB  . ILE E  1 166 ? -49.492 38.439  23.174  1.00 82.38  ? 166 ILE E CB  1 
ATOM   9730  C CG1 . ILE E  1 166 ? -49.927 39.421  22.085  1.00 81.59  ? 166 ILE E CG1 1 
ATOM   9731  C CG2 . ILE E  1 166 ? -50.673 37.990  24.024  1.00 81.41  ? 166 ILE E CG2 1 
ATOM   9732  C CD1 . ILE E  1 166 ? -51.082 38.921  21.246  1.00 86.27  ? 166 ILE E CD1 1 
ATOM   9733  N N   . SER E  1 167 ? -47.079 37.015  24.594  1.00 87.30  ? 167 SER E N   1 
ATOM   9734  C CA  . SER E  1 167 ? -46.459 35.943  25.417  1.00 91.18  ? 167 SER E CA  1 
ATOM   9735  C C   . SER E  1 167 ? -45.633 36.578  26.541  1.00 89.84  ? 167 SER E C   1 
ATOM   9736  O O   . SER E  1 167 ? -45.845 36.205  27.708  1.00 88.24  ? 167 SER E O   1 
ATOM   9737  C CB  . SER E  1 167 ? -45.629 35.018  24.565  1.00 96.56  ? 167 SER E CB  1 
ATOM   9738  O OG  . SER E  1 167 ? -44.917 34.079  25.358  1.00 109.03 ? 167 SER E OG  1 
ATOM   9739  N N   . CYS E  1 168 ? -44.735 37.509  26.199  1.00 86.25  ? 168 CYS E N   1 
ATOM   9740  C CA  . CYS E  1 168 ? -43.869 38.233  27.170  1.00 85.06  ? 168 CYS E CA  1 
ATOM   9741  C C   . CYS E  1 168 ? -44.732 38.825  28.290  1.00 83.27  ? 168 CYS E C   1 
ATOM   9742  O O   . CYS E  1 168 ? -44.293 38.794  29.451  1.00 71.38  ? 168 CYS E O   1 
ATOM   9743  C CB  . CYS E  1 168 ? -43.067 39.341  26.500  1.00 88.45  ? 168 CYS E CB  1 
ATOM   9744  S SG  . CYS E  1 168 ? -41.888 38.737  25.265  1.00 108.03 ? 168 CYS E SG  1 
ATOM   9745  N N   . VAL E  1 169 ? -45.909 39.351  27.943  1.00 87.09  ? 169 VAL E N   1 
ATOM   9746  C CA  . VAL E  1 169 ? -46.892 39.916  28.915  1.00 91.05  ? 169 VAL E CA  1 
ATOM   9747  C C   . VAL E  1 169 ? -47.198 38.835  29.956  1.00 86.56  ? 169 VAL E C   1 
ATOM   9748  O O   . VAL E  1 169 ? -47.081 39.124  31.160  1.00 87.01  ? 169 VAL E O   1 
ATOM   9749  C CB  . VAL E  1 169 ? -48.174 40.403  28.213  1.00 94.71  ? 169 VAL E CB  1 
ATOM   9750  C CG1 . VAL E  1 169 ? -49.234 40.836  29.212  1.00 95.42  ? 169 VAL E CG1 1 
ATOM   9751  C CG2 . VAL E  1 169 ? -47.881 41.523  27.226  1.00 95.74  ? 169 VAL E CG2 1 
ATOM   9752  N N   . PHE E  1 170 ? -47.559 37.633  29.496  1.00 79.91  ? 170 PHE E N   1 
ATOM   9753  C CA  . PHE E  1 170 ? -47.860 36.451  30.347  1.00 85.52  ? 170 PHE E CA  1 
ATOM   9754  C C   . PHE E  1 170 ? -46.615 36.081  31.164  1.00 85.31  ? 170 PHE E C   1 
ATOM   9755  O O   . PHE E  1 170 ? -46.749 35.794  32.367  1.00 81.89  ? 170 PHE E O   1 
ATOM   9756  C CB  . PHE E  1 170 ? -48.350 35.278  29.492  1.00 90.53  ? 170 PHE E CB  1 
ATOM   9757  C CG  . PHE E  1 170 ? -49.719 35.480  28.895  1.00 92.67  ? 170 PHE E CG  1 
ATOM   9758  C CD1 . PHE E  1 170 ? -50.850 35.444  29.695  1.00 89.53  ? 170 PHE E CD1 1 
ATOM   9759  C CD2 . PHE E  1 170 ? -49.880 35.698  27.535  1.00 97.31  ? 170 PHE E CD2 1 
ATOM   9760  C CE1 . PHE E  1 170 ? -52.111 35.629  29.149  1.00 88.64  ? 170 PHE E CE1 1 
ATOM   9761  C CE2 . PHE E  1 170 ? -51.142 35.874  26.989  1.00 95.32  ? 170 PHE E CE2 1 
ATOM   9762  C CZ  . PHE E  1 170 ? -52.255 35.839  27.797  1.00 89.59  ? 170 PHE E CZ  1 
ATOM   9763  N N   . TRP E  1 171 ? -45.441 36.091  30.526  1.00 85.88  ? 171 TRP E N   1 
ATOM   9764  C CA  . TRP E  1 171 ? -44.139 35.772  31.173  1.00 89.36  ? 171 TRP E CA  1 
ATOM   9765  C C   . TRP E  1 171 ? -43.936 36.692  32.382  1.00 91.38  ? 171 TRP E C   1 
ATOM   9766  O O   . TRP E  1 171 ? -43.525 36.189  33.440  1.00 87.75  ? 171 TRP E O   1 
ATOM   9767  C CB  . TRP E  1 171 ? -42.986 35.872  30.165  1.00 91.06  ? 171 TRP E CB  1 
ATOM   9768  C CG  . TRP E  1 171 ? -41.635 35.607  30.755  1.00 91.99  ? 171 TRP E CG  1 
ATOM   9769  C CD1 . TRP E  1 171 ? -41.365 34.848  31.855  1.00 97.80  ? 171 TRP E CD1 1 
ATOM   9770  C CD2 . TRP E  1 171 ? -40.360 36.041  30.246  1.00 89.03  ? 171 TRP E CD2 1 
ATOM   9771  N NE1 . TRP E  1 171 ? -40.017 34.810  32.088  1.00 100.66 ? 171 TRP E NE1 1 
ATOM   9772  C CE2 . TRP E  1 171 ? -39.374 35.524  31.114  1.00 91.76  ? 171 TRP E CE2 1 
ATOM   9773  C CE3 . TRP E  1 171 ? -39.953 36.818  29.156  1.00 85.43  ? 171 TRP E CE3 1 
ATOM   9774  C CZ2 . TRP E  1 171 ? -38.014 35.763  30.926  1.00 88.11  ? 171 TRP E CZ2 1 
ATOM   9775  C CZ3 . TRP E  1 171 ? -38.608 37.052  28.969  1.00 83.76  ? 171 TRP E CZ3 1 
ATOM   9776  C CH2 . TRP E  1 171 ? -37.652 36.529  29.842  1.00 84.17  ? 171 TRP E CH2 1 
ATOM   9777  N N   . VAL E  1 172 ? -44.234 37.986  32.230  1.00 94.33  ? 172 VAL E N   1 
ATOM   9778  C CA  . VAL E  1 172 ? -44.118 39.014  33.309  1.00 95.21  ? 172 VAL E CA  1 
ATOM   9779  C C   . VAL E  1 172 ? -45.100 38.660  34.433  1.00 89.31  ? 172 VAL E C   1 
ATOM   9780  O O   . VAL E  1 172 ? -44.685 38.685  35.612  1.00 82.57  ? 172 VAL E O   1 
ATOM   9781  C CB  . VAL E  1 172 ? -44.375 40.435  32.768  1.00 98.42  ? 172 VAL E CB  1 
ATOM   9782  C CG1 . VAL E  1 172 ? -44.426 41.466  33.888  1.00 104.62 ? 172 VAL E CG1 1 
ATOM   9783  C CG2 . VAL E  1 172 ? -43.350 40.830  31.716  1.00 97.15  ? 172 VAL E CG2 1 
ATOM   9784  N N   . ILE E  1 173 ? -46.348 38.338  34.077  1.00 84.27  ? 173 ILE E N   1 
ATOM   9785  C CA  . ILE E  1 173 ? -47.427 37.975  35.045  1.00 85.74  ? 173 ILE E CA  1 
ATOM   9786  C C   . ILE E  1 173 ? -46.943 36.794  35.891  1.00 86.91  ? 173 ILE E C   1 
ATOM   9787  O O   . ILE E  1 173 ? -47.044 36.874  37.125  1.00 89.49  ? 173 ILE E O   1 
ATOM   9788  C CB  . ILE E  1 173 ? -48.749 37.647  34.322  1.00 81.81  ? 173 ILE E CB  1 
ATOM   9789  C CG1 . ILE E  1 173 ? -49.189 38.782  33.394  1.00 85.35  ? 173 ILE E CG1 1 
ATOM   9790  C CG2 . ILE E  1 173 ? -49.830 37.293  35.332  1.00 79.43  ? 173 ILE E CG2 1 
ATOM   9791  C CD1 . ILE E  1 173 ? -50.447 38.484  32.613  1.00 88.31  ? 173 ILE E CD1 1 
ATOM   9792  N N   . ALA E  1 174 ? -46.442 35.743  35.238  1.00 85.96  ? 174 ALA E N   1 
ATOM   9793  C CA  . ALA E  1 174 ? -45.929 34.506  35.873  1.00 87.52  ? 174 ALA E CA  1 
ATOM   9794  C C   . ALA E  1 174 ? -44.802 34.852  36.853  1.00 84.34  ? 174 ALA E C   1 
ATOM   9795  O O   . ALA E  1 174 ? -44.939 34.519  38.041  1.00 85.86  ? 174 ALA E O   1 
ATOM   9796  C CB  . ALA E  1 174 ? -45.458 33.539  34.814  1.00 87.27  ? 174 ALA E CB  1 
ATOM   9797  N N   . ASN E  1 175 ? -43.737 35.497  36.363  1.00 85.25  ? 175 ASN E N   1 
ATOM   9798  C CA  . ASN E  1 175 ? -42.534 35.878  37.157  1.00 94.71  ? 175 ASN E CA  1 
ATOM   9799  C C   . ASN E  1 175 ? -42.966 36.661  38.403  1.00 99.71  ? 175 ASN E C   1 
ATOM   9800  O O   . ASN E  1 175 ? -42.459 36.347  39.508  1.00 101.68 ? 175 ASN E O   1 
ATOM   9801  C CB  . ASN E  1 175 ? -41.526 36.697  36.343  1.00 97.07  ? 175 ASN E CB  1 
ATOM   9802  C CG  . ASN E  1 175 ? -40.861 35.912  35.232  1.00 104.27 ? 175 ASN E CG  1 
ATOM   9803  O OD1 . ASN E  1 175 ? -39.916 36.384  34.603  1.00 104.69 ? 175 ASN E OD1 1 
ATOM   9804  N ND2 . ASN E  1 175 ? -41.349 34.710  34.978  1.00 116.61 ? 175 ASN E ND2 1 
ATOM   9805  N N   . VAL E  1 176 ? -43.872 37.632  38.229  1.00 100.71 ? 176 VAL E N   1 
ATOM   9806  C CA  . VAL E  1 176 ? -44.375 38.514  39.325  1.00 102.43 ? 176 VAL E CA  1 
ATOM   9807  C C   . VAL E  1 176 ? -45.003 37.643  40.418  1.00 100.84 ? 176 VAL E C   1 
ATOM   9808  O O   . VAL E  1 176 ? -44.517 37.701  41.560  1.00 108.05 ? 176 VAL E O   1 
ATOM   9809  C CB  . VAL E  1 176 ? -45.376 39.570  38.818  1.00 104.73 ? 176 VAL E CB  1 
ATOM   9810  C CG1 . VAL E  1 176 ? -46.074 40.267  39.977  1.00 104.20 ? 176 VAL E CG1 1 
ATOM   9811  C CG2 . VAL E  1 176 ? -44.720 40.590  37.899  1.00 105.29 ? 176 VAL E CG2 1 
ATOM   9812  N N   . VAL E  1 177 ? -46.036 36.867  40.072  1.00 95.03  ? 177 VAL E N   1 
ATOM   9813  C CA  . VAL E  1 177 ? -46.797 35.997  41.020  1.00 91.47  ? 177 VAL E CA  1 
ATOM   9814  C C   . VAL E  1 177 ? -45.814 35.108  41.786  1.00 94.06  ? 177 VAL E C   1 
ATOM   9815  O O   . VAL E  1 177 ? -45.882 35.108  43.023  1.00 97.23  ? 177 VAL E O   1 
ATOM   9816  C CB  . VAL E  1 177 ? -47.861 35.148  40.299  1.00 85.73  ? 177 VAL E CB  1 
ATOM   9817  C CG1 . VAL E  1 177 ? -48.639 34.283  41.277  1.00 84.64  ? 177 VAL E CG1 1 
ATOM   9818  C CG2 . VAL E  1 177 ? -48.814 36.005  39.484  1.00 85.22  ? 177 VAL E CG2 1 
ATOM   9819  N N   . LEU E  1 178 ? -44.949 34.377  41.074  1.00 94.22  ? 178 LEU E N   1 
ATOM   9820  C CA  . LEU E  1 178 ? -43.947 33.450  41.671  1.00 94.23  ? 178 LEU E CA  1 
ATOM   9821  C C   . LEU E  1 178 ? -43.025 34.230  42.615  1.00 93.97  ? 178 LEU E C   1 
ATOM   9822  O O   . LEU E  1 178 ? -42.915 33.836  43.795  1.00 98.16  ? 178 LEU E O   1 
ATOM   9823  C CB  . LEU E  1 178 ? -43.156 32.770  40.548  1.00 91.07  ? 178 LEU E CB  1 
ATOM   9824  C CG  . LEU E  1 178 ? -43.973 31.839  39.653  1.00 89.67  ? 178 LEU E CG  1 
ATOM   9825  C CD1 . LEU E  1 178 ? -43.129 31.282  38.517  1.00 86.12  ? 178 LEU E CD1 1 
ATOM   9826  C CD2 . LEU E  1 178 ? -44.575 30.707  40.467  1.00 90.39  ? 178 LEU E CD2 1 
ATOM   9827  N N   . ILE E  1 179 ? -42.407 35.305  42.119  1.00 90.63  ? 179 ILE E N   1 
ATOM   9828  C CA  . ILE E  1 179 ? -41.461 36.151  42.907  1.00 92.70  ? 179 ILE E CA  1 
ATOM   9829  C C   . ILE E  1 179 ? -42.173 36.664  44.166  1.00 94.21  ? 179 ILE E C   1 
ATOM   9830  O O   . ILE E  1 179 ? -41.564 36.631  45.247  1.00 94.16  ? 179 ILE E O   1 
ATOM   9831  C CB  . ILE E  1 179 ? -40.888 37.298  42.054  1.00 93.02  ? 179 ILE E CB  1 
ATOM   9832  C CG1 . ILE E  1 179 ? -40.067 36.761  40.877  1.00 93.08  ? 179 ILE E CG1 1 
ATOM   9833  C CG2 . ILE E  1 179 ? -40.071 38.234  42.929  1.00 90.89  ? 179 ILE E CG2 1 
ATOM   9834  C CD1 . ILE E  1 179 ? -39.403 37.825  40.040  1.00 93.76  ? 179 ILE E CD1 1 
ATOM   9835  N N   . ARG E  1 180 ? -43.415 37.128  44.029  1.00 94.94  ? 180 ARG E N   1 
ATOM   9836  C CA  . ARG E  1 180 ? -44.249 37.613  45.168  1.00 95.58  ? 180 ARG E CA  1 
ATOM   9837  C C   . ARG E  1 180 ? -44.424 36.476  46.183  1.00 98.94  ? 180 ARG E C   1 
ATOM   9838  O O   . ARG E  1 180 ? -44.170 36.706  47.375  1.00 98.66  ? 180 ARG E O   1 
ATOM   9839  C CB  . ARG E  1 180 ? -45.601 38.123  44.660  1.00 90.32  ? 180 ARG E CB  1 
ATOM   9840  C CG  . ARG E  1 180 ? -46.537 38.634  45.744  1.00 87.86  ? 180 ARG E CG  1 
ATOM   9841  C CD  . ARG E  1 180 ? -47.864 39.086  45.165  1.00 81.06  ? 180 ARG E CD  1 
ATOM   9842  N N   . ALA E  1 181 ? -44.837 35.295  45.716  1.00 101.36 ? 181 ALA E N   1 
ATOM   9843  C CA  . ALA E  1 181 ? -45.064 34.077  46.532  1.00 96.48  ? 181 ALA E CA  1 
ATOM   9844  C C   . ALA E  1 181 ? -43.793 33.732  47.314  1.00 93.59  ? 181 ALA E C   1 
ATOM   9845  O O   . ALA E  1 181 ? -43.905 33.455  48.522  1.00 95.83  ? 181 ALA E O   1 
ATOM   9846  C CB  . ALA E  1 181 ? -45.486 32.931  45.647  1.00 93.63  ? 181 ALA E CB  1 
ATOM   9847  N N   . VAL E  1 182 ? -42.636 33.740  46.643  1.00 90.14  ? 182 VAL E N   1 
ATOM   9848  C CA  . VAL E  1 182 ? -41.304 33.457  47.258  1.00 97.19  ? 182 VAL E CA  1 
ATOM   9849  C C   . VAL E  1 182 ? -41.022 34.532  48.314  1.00 104.00 ? 182 VAL E C   1 
ATOM   9850  O O   . VAL E  1 182 ? -40.650 34.165  49.438  1.00 101.18 ? 182 VAL E O   1 
ATOM   9851  C CB  . VAL E  1 182 ? -40.178 33.402  46.206  1.00 95.81  ? 182 VAL E CB  1 
ATOM   9852  C CG1 . VAL E  1 182 ? -38.814 33.210  46.853  1.00 92.89  ? 182 VAL E CG1 1 
ATOM   9853  C CG2 . VAL E  1 182 ? -40.417 32.329  45.157  1.00 100.54 ? 182 VAL E CG2 1 
ATOM   9854  N N   . ARG E  1 183 ? -41.196 35.806  47.951  1.00 114.75 ? 183 ARG E N   1 
ATOM   9855  C CA  . ARG E  1 183 ? -40.964 36.982  48.839  1.00 127.55 ? 183 ARG E CA  1 
ATOM   9856  C C   . ARG E  1 183 ? -41.878 36.913  50.070  1.00 134.77 ? 183 ARG E C   1 
ATOM   9857  O O   . ARG E  1 183 ? -41.389 37.195  51.181  1.00 143.37 ? 183 ARG E O   1 
ATOM   9858  C CB  . ARG E  1 183 ? -41.193 38.289  48.072  1.00 123.50 ? 183 ARG E CB  1 
ATOM   9859  C CG  . ARG E  1 183 ? -40.741 39.541  48.812  1.00 110.99 ? 183 ARG E CG  1 
ATOM   9860  N N   . GLN E  1 184 ? -43.153 36.564  49.876  1.00 131.18 ? 184 GLN E N   1 
ATOM   9861  C CA  . GLN E  1 184 ? -44.180 36.484  50.952  1.00 125.79 ? 184 GLN E CA  1 
ATOM   9862  C C   . GLN E  1 184 ? -43.841 35.338  51.913  1.00 131.92 ? 184 GLN E C   1 
ATOM   9863  O O   . GLN E  1 184 ? -44.081 35.490  53.125  1.00 141.94 ? 184 GLN E O   1 
ATOM   9864  C CB  . GLN E  1 184 ? -45.570 36.278  50.349  1.00 119.63 ? 184 GLN E CB  1 
ATOM   9865  C CG  . GLN E  1 184 ? -46.010 37.414  49.436  1.00 121.12 ? 184 GLN E CG  1 
ATOM   9866  C CD  . GLN E  1 184 ? -47.437 37.249  48.978  1.00 130.37 ? 184 GLN E CD  1 
ATOM   9867  O OE1 . GLN E  1 184 ? -48.018 36.171  49.076  1.00 130.85 ? 184 GLN E OE1 1 
ATOM   9868  N NE2 . GLN E  1 184 ? -48.018 38.327  48.476  1.00 138.77 ? 184 GLN E NE2 1 
ATOM   9869  N N   . SER E  1 185 ? -43.314 34.232  51.380  1.00 137.17 ? 185 SER E N   1 
ATOM   9870  C CA  . SER E  1 185 ? -42.996 32.986  52.132  1.00 138.73 ? 185 SER E CA  1 
ATOM   9871  C C   . SER E  1 185 ? -41.642 33.097  52.854  1.00 135.96 ? 185 SER E C   1 
ATOM   9872  O O   . SER E  1 185 ? -41.499 32.524  53.955  1.00 136.73 ? 185 SER E O   1 
ATOM   9873  C CB  . SER E  1 185 ? -43.013 31.806  51.192  1.00 145.08 ? 185 SER E CB  1 
ATOM   9874  O OG  . SER E  1 185 ? -44.269 31.692  50.543  1.00 150.77 ? 185 SER E OG  1 
ATOM   9875  N N   . LEU E  1 186 ? -40.686 33.809  52.247  1.00 136.81 ? 186 LEU E N   1 
ATOM   9876  C CA  . LEU E  1 186 ? -39.276 33.935  52.714  1.00 140.10 ? 186 LEU E CA  1 
ATOM   9877  C C   . LEU E  1 186 ? -39.217 34.314  54.192  1.00 148.24 ? 186 LEU E C   1 
ATOM   9878  O O   . LEU E  1 186 ? -38.458 33.705  54.943  1.00 153.38 ? 186 LEU E O   1 
ATOM   9879  C CB  . LEU E  1 186 ? -38.547 34.973  51.854  1.00 131.92 ? 186 LEU E CB  1 
ATOM   9880  N N   . PRO E  1 187 ? -39.981 35.332  54.655  1.00 151.93 ? 187 PRO E N   1 
ATOM   9881  C CA  . PRO E  1 187 ? -39.924 35.763  56.054  1.00 143.48 ? 187 PRO E CA  1 
ATOM   9882  C C   . PRO E  1 187 ? -40.273 34.672  57.078  1.00 144.15 ? 187 PRO E C   1 
ATOM   9883  O O   . PRO E  1 187 ? -39.671 34.656  58.140  1.00 157.99 ? 187 PRO E O   1 
ATOM   9884  C CB  . PRO E  1 187 ? -40.980 36.877  56.144  1.00 139.96 ? 187 PRO E CB  1 
ATOM   9885  C CG  . PRO E  1 187 ? -41.145 37.364  54.719  1.00 149.12 ? 187 PRO E CG  1 
ATOM   9886  C CD  . PRO E  1 187 ? -40.914 36.142  53.856  1.00 154.84 ? 187 PRO E CD  1 
ATOM   9887  N N   . THR E  1 188 ? -41.229 33.801  56.741  1.00 135.68 ? 188 THR E N   1 
ATOM   9888  C CA  . THR E  1 188 ? -41.755 32.730  57.633  1.00 124.45 ? 188 THR E CA  1 
ATOM   9889  C C   . THR E  1 188 ? -40.715 31.610  57.782  1.00 120.37 ? 188 THR E C   1 
ATOM   9890  O O   . THR E  1 188 ? -40.611 31.050  58.891  1.00 117.39 ? 188 THR E O   1 
ATOM   9891  C CB  . THR E  1 188 ? -43.083 32.176  57.100  1.00 122.27 ? 188 THR E CB  1 
ATOM   9892  O OG1 . THR E  1 188 ? -42.814 31.452  55.898  1.00 125.23 ? 188 THR E OG1 1 
ATOM   9893  C CG2 . THR E  1 188 ? -44.106 33.254  56.814  1.00 115.08 ? 188 THR E CG2 1 
ATOM   9894  N N   . LEU E  1 189 ? -39.984 31.296  56.708  1.00 117.01 ? 189 LEU E N   1 
ATOM   9895  C CA  . LEU E  1 189 ? -38.976 30.199  56.655  1.00 116.18 ? 189 LEU E CA  1 
ATOM   9896  C C   . LEU E  1 189 ? -37.775 30.532  57.545  1.00 117.70 ? 189 LEU E C   1 
ATOM   9897  O O   . LEU E  1 189 ? -37.590 31.723  57.862  1.00 116.06 ? 189 LEU E O   1 
ATOM   9898  C CB  . LEU E  1 189 ? -38.525 30.002  55.204  1.00 109.12 ? 189 LEU E CB  1 
ATOM   9899  N N   . THR E  1 190 ? -37.009 29.504  57.932  1.00 123.61 ? 190 THR E N   1 
ATOM   9900  C CA  . THR E  1 190 ? -35.756 29.630  58.726  1.00 121.65 ? 190 THR E CA  1 
ATOM   9901  C C   . THR E  1 190 ? -34.692 30.239  57.818  1.00 132.10 ? 190 THR E C   1 
ATOM   9902  O O   . THR E  1 190 ? -34.824 30.185  56.593  1.00 148.79 ? 190 THR E O   1 
ATOM   9903  C CB  . THR E  1 190 ? -35.292 28.277  59.287  1.00 114.40 ? 190 THR E CB  1 
ATOM   9904  O OG1 . THR E  1 190 ? -34.608 27.563  58.255  1.00 115.42 ? 190 THR E OG1 1 
ATOM   9905  C CG2 . THR E  1 190 ? -36.425 27.424  59.816  1.00 108.15 ? 190 THR E CG2 1 
ATOM   9906  N N   . PRO E  1 191 ? -33.614 30.833  58.382  1.00 131.68 ? 191 PRO E N   1 
ATOM   9907  C CA  . PRO E  1 191 ? -32.560 31.439  57.570  1.00 127.84 ? 191 PRO E CA  1 
ATOM   9908  C C   . PRO E  1 191 ? -31.989 30.449  56.546  1.00 125.95 ? 191 PRO E C   1 
ATOM   9909  O O   . PRO E  1 191 ? -31.911 30.800  55.375  1.00 127.96 ? 191 PRO E O   1 
ATOM   9910  C CB  . PRO E  1 191 ? -31.490 31.842  58.598  1.00 119.28 ? 191 PRO E CB  1 
ATOM   9911  C CG  . PRO E  1 191 ? -32.256 31.998  59.896  1.00 118.54 ? 191 PRO E CG  1 
ATOM   9912  C CD  . PRO E  1 191 ? -33.357 30.959  59.826  1.00 123.92 ? 191 PRO E CD  1 
ATOM   9913  N N   . GLU E  1 192 ? -31.608 29.253  57.012  1.00 114.14 ? 192 GLU E N   1 
ATOM   9914  C CA  . GLU E  1 192 ? -31.021 28.165  56.185  1.00 106.21 ? 192 GLU E CA  1 
ATOM   9915  C C   . GLU E  1 192 ? -31.970 27.851  55.023  1.00 106.24 ? 192 GLU E C   1 
ATOM   9916  O O   . GLU E  1 192 ? -31.489 27.784  53.864  1.00 99.70  ? 192 GLU E O   1 
ATOM   9917  C CB  . GLU E  1 192 ? -30.762 26.917  57.034  1.00 92.26  ? 192 GLU E CB  1 
ATOM   9918  N N   . SER E  1 193 ? -33.262 27.666  55.325  1.00 116.04 ? 193 SER E N   1 
ATOM   9919  C CA  . SER E  1 193 ? -34.318 27.345  54.325  1.00 126.26 ? 193 SER E CA  1 
ATOM   9920  C C   . SER E  1 193 ? -34.513 28.538  53.379  1.00 133.21 ? 193 SER E C   1 
ATOM   9921  O O   . SER E  1 193 ? -34.547 28.327  52.135  1.00 137.07 ? 193 SER E O   1 
ATOM   9922  C CB  . SER E  1 193 ? -35.611 26.965  54.993  1.00 130.51 ? 193 SER E CB  1 
ATOM   9923  O OG  . SER E  1 193 ? -36.167 28.072  55.685  1.00 147.52 ? 193 SER E OG  1 
ATOM   9924  N N   . HIS E  1 194 ? -34.647 29.736  53.958  1.00 138.72 ? 194 HIS E N   1 
ATOM   9925  C CA  . HIS E  1 194 ? -34.834 31.025  53.240  1.00 133.33 ? 194 HIS E CA  1 
ATOM   9926  C C   . HIS E  1 194 ? -33.830 31.127  52.086  1.00 129.37 ? 194 HIS E C   1 
ATOM   9927  O O   . HIS E  1 194 ? -34.272 31.387  50.946  1.00 131.29 ? 194 HIS E O   1 
ATOM   9928  C CB  . HIS E  1 194 ? -34.706 32.209  54.211  1.00 124.46 ? 194 HIS E CB  1 
ATOM   9929  N N   . THR E  1 195 ? -32.538 30.935  52.375  1.00 120.90 ? 195 THR E N   1 
ATOM   9930  C CA  . THR E  1 195 ? -31.437 31.036  51.376  1.00 118.95 ? 195 THR E CA  1 
ATOM   9931  C C   . THR E  1 195 ? -31.706 30.103  50.187  1.00 116.95 ? 195 THR E C   1 
ATOM   9932  O O   . THR E  1 195 ? -31.637 30.581  49.026  1.00 116.03 ? 195 THR E O   1 
ATOM   9933  C CB  . THR E  1 195 ? -30.065 30.724  51.986  1.00 116.42 ? 195 THR E CB  1 
ATOM   9934  O OG1 . THR E  1 195 ? -29.889 31.529  53.151  1.00 113.44 ? 195 THR E OG1 1 
ATOM   9935  C CG2 . THR E  1 195 ? -28.938 30.984  51.008  1.00 116.49 ? 195 THR E CG2 1 
ATOM   9936  N N   . MET E  1 196 ? -31.993 28.826  50.461  1.00 119.16 ? 196 MET E N   1 
ATOM   9937  C CA  . MET E  1 196 ? -32.209 27.790  49.414  1.00 123.55 ? 196 MET E CA  1 
ATOM   9938  C C   . MET E  1 196 ? -33.367 28.188  48.493  1.00 116.15 ? 196 MET E C   1 
ATOM   9939  O O   . MET E  1 196 ? -33.143 28.194  47.267  1.00 113.81 ? 196 MET E O   1 
ATOM   9940  C CB  . MET E  1 196 ? -32.472 26.408  50.018  1.00 129.99 ? 196 MET E CB  1 
ATOM   9941  C CG  . MET E  1 196 ? -31.210 25.567  50.151  1.00 139.61 ? 196 MET E CG  1 
ATOM   9942  S SD  . MET E  1 196 ? -30.388 25.272  48.556  1.00 145.23 ? 196 MET E SD  1 
ATOM   9943  C CE  . MET E  1 196 ? -31.634 24.301  47.709  1.00 144.45 ? 196 MET E CE  1 
ATOM   9944  N N   . LEU E  1 197 ? -34.547 28.496  49.047  1.00 108.22 ? 197 LEU E N   1 
ATOM   9945  C CA  . LEU E  1 197 ? -35.750 28.850  48.243  1.00 104.94 ? 197 LEU E CA  1 
ATOM   9946  C C   . LEU E  1 197 ? -35.399 29.984  47.276  1.00 104.42 ? 197 LEU E C   1 
ATOM   9947  O O   . LEU E  1 197 ? -35.621 29.806  46.070  1.00 97.27  ? 197 LEU E O   1 
ATOM   9948  C CB  . LEU E  1 197 ? -36.922 29.254  49.143  1.00 98.67  ? 197 LEU E CB  1 
ATOM   9949  C CG  . LEU E  1 197 ? -38.225 29.521  48.387  1.00 103.47 ? 197 LEU E CG  1 
ATOM   9950  C CD1 . LEU E  1 197 ? -38.525 28.380  47.427  1.00 108.68 ? 197 LEU E CD1 1 
ATOM   9951  C CD2 . LEU E  1 197 ? -39.391 29.738  49.337  1.00 101.95 ? 197 LEU E CD2 1 
ATOM   9952  N N   . LYS E  1 198 ? -34.886 31.106  47.790  1.00 103.01 ? 198 LYS E N   1 
ATOM   9953  C CA  . LYS E  1 198 ? -34.458 32.270  46.970  1.00 96.79  ? 198 LYS E CA  1 
ATOM   9954  C C   . LYS E  1 198 ? -33.559 31.766  45.836  1.00 100.33 ? 198 LYS E C   1 
ATOM   9955  O O   . LYS E  1 198 ? -33.852 32.087  44.680  1.00 100.24 ? 198 LYS E O   1 
ATOM   9956  C CB  . LYS E  1 198 ? -33.739 33.308  47.837  1.00 89.86  ? 198 LYS E CB  1 
ATOM   9957  N N   . SER E  1 199 ? -32.513 31.001  46.157  1.00 103.90 ? 199 SER E N   1 
ATOM   9958  C CA  . SER E  1 199 ? -31.569 30.409  45.170  1.00 104.09 ? 199 SER E CA  1 
ATOM   9959  C C   . SER E  1 199 ? -32.352 29.618  44.118  1.00 100.57 ? 199 SER E C   1 
ATOM   9960  O O   . SER E  1 199 ? -32.146 29.873  42.928  1.00 110.26 ? 199 SER E O   1 
ATOM   9961  C CB  . SER E  1 199 ? -30.540 29.548  45.842  1.00 107.83 ? 199 SER E CB  1 
ATOM   9962  O OG  . SER E  1 199 ? -29.654 28.977  44.891  1.00 116.50 ? 199 SER E OG  1 
ATOM   9963  N N   . ALA E  1 200 ? -33.223 28.702  44.548  1.00 99.46  ? 200 ALA E N   1 
ATOM   9964  C CA  . ALA E  1 200 ? -34.083 27.869  43.672  1.00 105.72 ? 200 ALA E CA  1 
ATOM   9965  C C   . ALA E  1 200 ? -34.972 28.774  42.807  1.00 105.17 ? 200 ALA E C   1 
ATOM   9966  O O   . ALA E  1 200 ? -34.990 28.569  41.588  1.00 114.18 ? 200 ALA E O   1 
ATOM   9967  C CB  . ALA E  1 200 ? -34.900 26.913  44.502  1.00 112.10 ? 200 ALA E CB  1 
ATOM   9968  N N   . ALA E  1 201 ? -35.671 29.740  43.407  1.00 97.97  ? 201 ALA E N   1 
ATOM   9969  C CA  . ALA E  1 201 ? -36.545 30.714  42.704  1.00 102.95 ? 201 ALA E CA  1 
ATOM   9970  C C   . ALA E  1 201 ? -35.737 31.439  41.618  1.00 102.14 ? 201 ALA E C   1 
ATOM   9971  O O   . ALA E  1 201 ? -36.178 31.442  40.457  1.00 85.42  ? 201 ALA E O   1 
ATOM   9972  C CB  . ALA E  1 201 ? -37.151 31.689  43.689  1.00 106.76 ? 201 ALA E CB  1 
ATOM   9973  N N   . ILE E  1 202 ? -34.594 32.025  41.990  1.00 107.79 ? 202 ILE E N   1 
ATOM   9974  C CA  . ILE E  1 202 ? -33.678 32.775  41.075  1.00 117.95 ? 202 ILE E CA  1 
ATOM   9975  C C   . ILE E  1 202 ? -33.222 31.839  39.946  1.00 122.82 ? 202 ILE E C   1 
ATOM   9976  O O   . ILE E  1 202 ? -33.361 32.229  38.769  1.00 121.11 ? 202 ILE E O   1 
ATOM   9977  C CB  . ILE E  1 202 ? -32.472 33.359  41.843  1.00 124.69 ? 202 ILE E CB  1 
ATOM   9978  C CG1 . ILE E  1 202 ? -32.900 34.223  43.033  1.00 130.51 ? 202 ILE E CG1 1 
ATOM   9979  C CG2 . ILE E  1 202 ? -31.555 34.129  40.905  1.00 126.53 ? 202 ILE E CG2 1 
ATOM   9980  C CD1 . ILE E  1 202 ? -31.744 34.723  43.877  1.00 132.41 ? 202 ILE E CD1 1 
ATOM   9981  N N   . VAL E  1 203 ? -32.700 30.656  40.293  1.00 128.52 ? 203 VAL E N   1 
ATOM   9982  C CA  . VAL E  1 203 ? -32.154 29.653  39.327  1.00 126.60 ? 203 VAL E CA  1 
ATOM   9983  C C   . VAL E  1 203 ? -33.256 29.249  38.338  1.00 122.29 ? 203 VAL E C   1 
ATOM   9984  O O   . VAL E  1 203 ? -32.974 29.233  37.121  1.00 115.28 ? 203 VAL E O   1 
ATOM   9985  C CB  . VAL E  1 203 ? -31.558 28.417  40.035  1.00 131.77 ? 203 VAL E CB  1 
ATOM   9986  C CG1 . VAL E  1 203 ? -30.451 28.793  41.009  1.00 139.83 ? 203 VAL E CG1 1 
ATOM   9987  C CG2 . VAL E  1 203 ? -32.617 27.575  40.731  1.00 132.42 ? 203 VAL E CG2 1 
ATOM   9988  N N   . LEU E  1 204 ? -34.459 28.943  38.838  1.00 122.23 ? 204 LEU E N   1 
ATOM   9989  C CA  . LEU E  1 204 ? -35.608 28.433  38.037  1.00 133.28 ? 204 LEU E CA  1 
ATOM   9990  C C   . LEU E  1 204 ? -36.077 29.489  37.027  1.00 127.06 ? 204 LEU E C   1 
ATOM   9991  O O   . LEU E  1 204 ? -36.333 29.110  35.868  1.00 138.44 ? 204 LEU E O   1 
ATOM   9992  C CB  . LEU E  1 204 ? -36.751 28.038  38.980  1.00 150.81 ? 204 LEU E CB  1 
ATOM   9993  C CG  . LEU E  1 204 ? -36.482 26.850  39.905  1.00 162.44 ? 204 LEU E CG  1 
ATOM   9994  C CD1 . LEU E  1 204 ? -37.576 26.723  40.954  1.00 161.87 ? 204 LEU E CD1 1 
ATOM   9995  C CD2 . LEU E  1 204 ? -36.344 25.554  39.121  1.00 166.26 ? 204 LEU E CD2 1 
ATOM   9996  N N   . LEU E  1 205 ? -36.170 30.757  37.445  1.00 113.85 ? 205 LEU E N   1 
ATOM   9997  C CA  . LEU E  1 205 ? -36.754 31.872  36.647  1.00 107.26 ? 205 LEU E CA  1 
ATOM   9998  C C   . LEU E  1 205 ? -35.734 32.466  35.665  1.00 100.99 ? 205 LEU E C   1 
ATOM   9999  O O   . LEU E  1 205 ? -36.133 32.772  34.525  1.00 98.60  ? 205 LEU E O   1 
ATOM   10000 C CB  . LEU E  1 205 ? -37.257 32.941  37.621  1.00 106.79 ? 205 LEU E CB  1 
ATOM   10001 C CG  . LEU E  1 205 ? -38.326 32.467  38.603  1.00 108.94 ? 205 LEU E CG  1 
ATOM   10002 C CD1 . LEU E  1 205 ? -38.598 33.513  39.672  1.00 115.27 ? 205 LEU E CD1 1 
ATOM   10003 C CD2 . LEU E  1 205 ? -39.605 32.119  37.863  1.00 108.05 ? 205 LEU E CD2 1 
ATOM   10004 N N   . ALA E  1 206 ? -34.481 32.640  36.093  1.00 89.32  ? 206 ALA E N   1 
ATOM   10005 C CA  . ALA E  1 206 ? -33.408 33.306  35.314  1.00 81.25  ? 206 ALA E CA  1 
ATOM   10006 C C   . ALA E  1 206 ? -33.292 32.698  33.908  1.00 83.41  ? 206 ALA E C   1 
ATOM   10007 O O   . ALA E  1 206 ? -33.433 33.455  32.924  1.00 84.06  ? 206 ALA E O   1 
ATOM   10008 C CB  . ALA E  1 206 ? -32.103 33.219  36.065  1.00 75.81  ? 206 ALA E CB  1 
ATOM   10009 N N   . GLY E  1 207 ? -33.049 31.386  33.822  1.00 80.41  ? 207 GLY E N   1 
ATOM   10010 C CA  . GLY E  1 207 ? -32.829 30.648  32.560  1.00 79.14  ? 207 GLY E CA  1 
ATOM   10011 C C   . GLY E  1 207 ? -33.866 30.959  31.491  1.00 82.51  ? 207 GLY E C   1 
ATOM   10012 O O   . GLY E  1 207 ? -33.491 30.986  30.303  1.00 82.39  ? 207 GLY E O   1 
ATOM   10013 N N   . TRP E  1 208 ? -35.120 31.188  31.893  1.00 86.75  ? 208 TRP E N   1 
ATOM   10014 C CA  . TRP E  1 208 ? -36.289 31.424  30.999  1.00 93.95  ? 208 TRP E CA  1 
ATOM   10015 C C   . TRP E  1 208 ? -35.923 32.343  29.824  1.00 89.43  ? 208 TRP E C   1 
ATOM   10016 O O   . TRP E  1 208 ? -36.442 32.111  28.715  1.00 87.83  ? 208 TRP E O   1 
ATOM   10017 C CB  . TRP E  1 208 ? -37.460 31.991  31.812  1.00 108.36 ? 208 TRP E CB  1 
ATOM   10018 C CG  . TRP E  1 208 ? -38.056 31.019  32.785  1.00 124.36 ? 208 TRP E CG  1 
ATOM   10019 C CD1 . TRP E  1 208 ? -37.409 30.014  33.444  1.00 134.10 ? 208 TRP E CD1 1 
ATOM   10020 C CD2 . TRP E  1 208 ? -39.413 31.001  33.267  1.00 135.06 ? 208 TRP E CD2 1 
ATOM   10021 N NE1 . TRP E  1 208 ? -38.275 29.346  34.266  1.00 147.68 ? 208 TRP E NE1 1 
ATOM   10022 C CE2 . TRP E  1 208 ? -39.510 29.934  34.186  1.00 139.53 ? 208 TRP E CE2 1 
ATOM   10023 C CE3 . TRP E  1 208 ? -40.554 31.766  33.004  1.00 140.81 ? 208 TRP E CE3 1 
ATOM   10024 C CZ2 . TRP E  1 208 ? -40.699 29.622  34.843  1.00 136.55 ? 208 TRP E CZ2 1 
ATOM   10025 C CZ3 . TRP E  1 208 ? -41.728 31.460  33.657  1.00 139.92 ? 208 TRP E CZ3 1 
ATOM   10026 C CH2 . TRP E  1 208 ? -41.797 30.400  34.562  1.00 135.86 ? 208 TRP E CH2 1 
ATOM   10027 N N   . VAL E  1 209 ? -35.065 33.342  30.053  1.00 85.96  ? 209 VAL E N   1 
ATOM   10028 C CA  . VAL E  1 209 ? -34.684 34.380  29.045  1.00 82.31  ? 209 VAL E CA  1 
ATOM   10029 C C   . VAL E  1 209 ? -34.174 33.708  27.762  1.00 80.17  ? 209 VAL E C   1 
ATOM   10030 O O   . VAL E  1 209 ? -34.499 34.217  26.672  1.00 81.53  ? 209 VAL E O   1 
ATOM   10031 C CB  . VAL E  1 209 ? -33.635 35.357  29.610  1.00 82.11  ? 209 VAL E CB  1 
ATOM   10032 C CG1 . VAL E  1 209 ? -33.301 36.463  28.619  1.00 82.48  ? 209 VAL E CG1 1 
ATOM   10033 C CG2 . VAL E  1 209 ? -34.076 35.952  30.937  1.00 85.89  ? 209 VAL E CG2 1 
ATOM   10034 N N   . VAL E  1 210 ? -33.407 32.618  27.884  1.00 77.26  ? 210 VAL E N   1 
ATOM   10035 C CA  . VAL E  1 210 ? -32.768 31.896  26.740  1.00 75.40  ? 210 VAL E CA  1 
ATOM   10036 C C   . VAL E  1 210 ? -33.819 31.596  25.664  1.00 73.15  ? 210 VAL E C   1 
ATOM   10037 O O   . VAL E  1 210 ? -33.540 31.846  24.476  1.00 70.01  ? 210 VAL E O   1 
ATOM   10038 C CB  . VAL E  1 210 ? -32.075 30.599  27.200  1.00 74.44  ? 210 VAL E CB  1 
ATOM   10039 C CG1 . VAL E  1 210 ? -31.530 29.799  26.024  1.00 72.12  ? 210 VAL E CG1 1 
ATOM   10040 C CG2 . VAL E  1 210 ? -30.974 30.878  28.209  1.00 80.09  ? 210 VAL E CG2 1 
ATOM   10041 N N   . TYR E  1 211 ? -34.977 31.077  26.073  1.00 77.51  ? 211 TYR E N   1 
ATOM   10042 C CA  . TYR E  1 211 ? -36.067 30.616  25.173  1.00 84.24  ? 211 TYR E CA  1 
ATOM   10043 C C   . TYR E  1 211 ? -36.516 31.763  24.271  1.00 87.02  ? 211 TYR E C   1 
ATOM   10044 O O   . TYR E  1 211 ? -36.483 31.631  23.050  1.00 92.68  ? 211 TYR E O   1 
ATOM   10045 C CB  . TYR E  1 211 ? -37.184 29.981  26.002  1.00 85.64  ? 211 TYR E CB  1 
ATOM   10046 C CG  . TYR E  1 211 ? -36.738 28.744  26.744  1.00 86.66  ? 211 TYR E CG  1 
ATOM   10047 C CD1 . TYR E  1 211 ? -36.659 27.518  26.106  1.00 85.36  ? 211 TYR E CD1 1 
ATOM   10048 C CD2 . TYR E  1 211 ? -36.372 28.799  28.079  1.00 86.75  ? 211 TYR E CD2 1 
ATOM   10049 C CE1 . TYR E  1 211 ? -36.247 26.377  26.774  1.00 83.19  ? 211 TYR E CE1 1 
ATOM   10050 C CE2 . TYR E  1 211 ? -35.952 27.670  28.762  1.00 85.59  ? 211 TYR E CE2 1 
ATOM   10051 C CZ  . TYR E  1 211 ? -35.882 26.454  28.105  1.00 84.28  ? 211 TYR E CZ  1 
ATOM   10052 O OH  . TYR E  1 211 ? -35.474 25.333  28.768  1.00 90.19  ? 211 TYR E OH  1 
ATOM   10053 N N   . PRO E  1 212 ? -36.939 32.922  24.825  1.00 86.39  ? 212 PRO E N   1 
ATOM   10054 C CA  . PRO E  1 212 ? -37.343 34.059  23.999  1.00 82.63  ? 212 PRO E CA  1 
ATOM   10055 C C   . PRO E  1 212 ? -36.242 34.484  23.013  1.00 81.18  ? 212 PRO E C   1 
ATOM   10056 O O   . PRO E  1 212 ? -36.562 34.778  21.874  1.00 76.84  ? 212 PRO E O   1 
ATOM   10057 C CB  . PRO E  1 212 ? -37.622 35.173  25.020  1.00 80.86  ? 212 PRO E CB  1 
ATOM   10058 C CG  . PRO E  1 212 ? -37.938 34.433  26.304  1.00 81.19  ? 212 PRO E CG  1 
ATOM   10059 C CD  . PRO E  1 212 ? -37.066 33.195  26.265  1.00 86.07  ? 212 PRO E CD  1 
ATOM   10060 N N   . ILE E  1 213 ? -34.985 34.500  23.474  1.00 80.75  ? 213 ILE E N   1 
ATOM   10061 C CA  . ILE E  1 213 ? -33.787 34.892  22.668  1.00 83.77  ? 213 ILE E CA  1 
ATOM   10062 C C   . ILE E  1 213 ? -33.705 33.994  21.428  1.00 83.21  ? 213 ILE E C   1 
ATOM   10063 O O   . ILE E  1 213 ? -33.588 34.537  20.310  1.00 86.88  ? 213 ILE E O   1 
ATOM   10064 C CB  . ILE E  1 213 ? -32.494 34.807  23.508  1.00 83.52  ? 213 ILE E CB  1 
ATOM   10065 C CG1 . ILE E  1 213 ? -32.561 35.695  24.753  1.00 84.82  ? 213 ILE E CG1 1 
ATOM   10066 C CG2 . ILE E  1 213 ? -31.270 35.122  22.659  1.00 78.90  ? 213 ILE E CG2 1 
ATOM   10067 C CD1 . ILE E  1 213 ? -31.347 35.586  25.649  1.00 82.79  ? 213 ILE E CD1 1 
ATOM   10068 N N   . VAL E  1 214 ? -33.769 32.674  21.630  1.00 78.31  ? 214 VAL E N   1 
ATOM   10069 C CA  . VAL E  1 214 ? -33.646 31.644  20.555  1.00 76.01  ? 214 VAL E CA  1 
ATOM   10070 C C   . VAL E  1 214 ? -34.819 31.793  19.581  1.00 73.58  ? 214 VAL E C   1 
ATOM   10071 O O   . VAL E  1 214 ? -34.618 31.554  18.374  1.00 82.18  ? 214 VAL E O   1 
ATOM   10072 C CB  . VAL E  1 214 ? -33.583 30.223  21.145  1.00 77.85  ? 214 VAL E CB  1 
ATOM   10073 C CG1 . VAL E  1 214 ? -33.446 29.171  20.055  1.00 82.50  ? 214 VAL E CG1 1 
ATOM   10074 C CG2 . VAL E  1 214 ? -32.460 30.084  22.163  1.00 78.82  ? 214 VAL E CG2 1 
ATOM   10075 N N   . TYR E  1 215 ? -35.991 32.176  20.094  1.00 70.27  ? 215 TYR E N   1 
ATOM   10076 C CA  . TYR E  1 215 ? -37.251 32.348  19.324  1.00 76.97  ? 215 TYR E CA  1 
ATOM   10077 C C   . TYR E  1 215 ? -37.048 33.357  18.188  1.00 82.88  ? 215 TYR E C   1 
ATOM   10078 O O   . TYR E  1 215 ? -37.502 33.080  17.063  1.00 90.99  ? 215 TYR E O   1 
ATOM   10079 C CB  . TYR E  1 215 ? -38.384 32.799  20.250  1.00 78.21  ? 215 TYR E CB  1 
ATOM   10080 C CG  . TYR E  1 215 ? -39.682 33.125  19.555  1.00 78.67  ? 215 TYR E CG  1 
ATOM   10081 C CD1 . TYR E  1 215 ? -39.885 34.362  18.967  1.00 79.04  ? 215 TYR E CD1 1 
ATOM   10082 C CD2 . TYR E  1 215 ? -40.716 32.204  19.495  1.00 81.58  ? 215 TYR E CD2 1 
ATOM   10083 C CE1 . TYR E  1 215 ? -41.074 34.674  18.330  1.00 81.73  ? 215 TYR E CE1 1 
ATOM   10084 C CE2 . TYR E  1 215 ? -41.911 32.497  18.860  1.00 82.11  ? 215 TYR E CE2 1 
ATOM   10085 C CZ  . TYR E  1 215 ? -42.094 33.739  18.281  1.00 81.36  ? 215 TYR E CZ  1 
ATOM   10086 O OH  . TYR E  1 215 ? -43.273 34.031  17.656  1.00 79.24  ? 215 TYR E OH  1 
ATOM   10087 N N   . PHE E  1 216 ? -36.378 34.479  18.474  1.00 84.71  ? 216 PHE E N   1 
ATOM   10088 C CA  . PHE E  1 216 ? -36.202 35.631  17.547  1.00 86.95  ? 216 PHE E CA  1 
ATOM   10089 C C   . PHE E  1 216 ? -34.982 35.458  16.631  1.00 83.84  ? 216 PHE E C   1 
ATOM   10090 O O   . PHE E  1 216 ? -34.762 36.351  15.789  1.00 90.16  ? 216 PHE E O   1 
ATOM   10091 C CB  . PHE E  1 216 ? -36.073 36.939  18.332  1.00 89.53  ? 216 PHE E CB  1 
ATOM   10092 C CG  . PHE E  1 216 ? -37.348 37.426  18.974  1.00 87.91  ? 216 PHE E CG  1 
ATOM   10093 C CD1 . PHE E  1 216 ? -38.396 37.899  18.198  1.00 86.12  ? 216 PHE E CD1 1 
ATOM   10094 C CD2 . PHE E  1 216 ? -37.490 37.439  20.352  1.00 85.00  ? 216 PHE E CD2 1 
ATOM   10095 C CE1 . PHE E  1 216 ? -39.565 38.353  18.788  1.00 84.50  ? 216 PHE E CE1 1 
ATOM   10096 C CE2 . PHE E  1 216 ? -38.660 37.895  20.940  1.00 84.26  ? 216 PHE E CE2 1 
ATOM   10097 C CZ  . PHE E  1 216 ? -39.693 38.354  20.157  1.00 84.33  ? 216 PHE E CZ  1 
ATOM   10098 N N   . LEU E  1 217 ? -34.224 34.366  16.769  1.00 79.81  ? 217 LEU E N   1 
ATOM   10099 C CA  . LEU E  1 217 ? -32.993 34.120  15.966  1.00 84.70  ? 217 LEU E CA  1 
ATOM   10100 C C   . LEU E  1 217 ? -33.339 34.006  14.481  1.00 93.19  ? 217 LEU E C   1 
ATOM   10101 O O   . LEU E  1 217 ? -32.646 34.573  13.637  1.00 101.26 ? 217 LEU E O   1 
ATOM   10102 C CB  . LEU E  1 217 ? -32.293 32.853  16.466  1.00 83.93  ? 217 LEU E CB  1 
ATOM   10103 C CG  . LEU E  1 217 ? -31.713 32.935  17.876  1.00 85.87  ? 217 LEU E CG  1 
ATOM   10104 C CD1 . LEU E  1 217 ? -30.891 31.694  18.190  1.00 89.65  ? 217 LEU E CD1 1 
ATOM   10105 C CD2 . LEU E  1 217 ? -30.871 34.190  18.046  1.00 83.89  ? 217 LEU E CD2 1 
ATOM   10106 N N   . PRO E  1 218 ? -34.405 33.262  14.109  1.00 101.24 ? 218 PRO E N   1 
ATOM   10107 C CA  . PRO E  1 218 ? -34.786 33.103  12.703  1.00 108.99 ? 218 PRO E CA  1 
ATOM   10108 C C   . PRO E  1 218 ? -34.900 34.421  11.918  1.00 117.74 ? 218 PRO E C   1 
ATOM   10109 O O   . PRO E  1 218 ? -34.702 34.395  10.715  1.00 111.03 ? 218 PRO E O   1 
ATOM   10110 C CB  . PRO E  1 218 ? -36.162 32.429  12.793  1.00 104.70 ? 218 PRO E CB  1 
ATOM   10111 C CG  . PRO E  1 218 ? -36.099 31.641  14.083  1.00 98.46  ? 218 PRO E CG  1 
ATOM   10112 C CD  . PRO E  1 218 ? -35.285 32.511  15.018  1.00 96.56  ? 218 PRO E CD  1 
ATOM   10113 N N   . LEU E  1 219 ? -35.220 35.524  12.603  1.00 122.58 ? 219 LEU E N   1 
ATOM   10114 C CA  . LEU E  1 219 ? -35.385 36.873  11.992  1.00 121.36 ? 219 LEU E CA  1 
ATOM   10115 C C   . LEU E  1 219 ? -34.070 37.314  11.337  1.00 123.36 ? 219 LEU E C   1 
ATOM   10116 O O   . LEU E  1 219 ? -34.132 38.000  10.298  1.00 129.59 ? 219 LEU E O   1 
ATOM   10117 C CB  . LEU E  1 219 ? -35.823 37.872  13.069  1.00 116.36 ? 219 LEU E CB  1 
ATOM   10118 C CG  . LEU E  1 219 ? -37.254 37.706  13.580  1.00 114.82 ? 219 LEU E CG  1 
ATOM   10119 C CD1 . LEU E  1 219 ? -37.547 38.689  14.705  1.00 113.24 ? 219 LEU E CD1 1 
ATOM   10120 C CD2 . LEU E  1 219 ? -38.262 37.869  12.450  1.00 115.91 ? 219 LEU E CD2 1 
ATOM   10121 N N   . PHE E  1 220 ? -32.931 36.930  11.923  1.00 122.08 ? 220 PHE E N   1 
ATOM   10122 C CA  . PHE E  1 220 ? -31.567 37.300  11.457  1.00 117.15 ? 220 PHE E CA  1 
ATOM   10123 C C   . PHE E  1 220 ? -31.147 36.396  10.291  1.00 119.74 ? 220 PHE E C   1 
ATOM   10124 O O   . PHE E  1 220 ? -29.942 36.352  9.970   1.00 124.17 ? 220 PHE E O   1 
ATOM   10125 C CB  . PHE E  1 220 ? -30.554 37.227  12.604  1.00 108.32 ? 220 PHE E CB  1 
ATOM   10126 C CG  . PHE E  1 220 ? -30.883 38.083  13.801  1.00 109.15 ? 220 PHE E CG  1 
ATOM   10127 C CD1 . PHE E  1 220 ? -31.007 37.519  15.061  1.00 111.12 ? 220 PHE E CD1 1 
ATOM   10128 C CD2 . PHE E  1 220 ? -31.093 39.448  13.668  1.00 109.33 ? 220 PHE E CD2 1 
ATOM   10129 C CE1 . PHE E  1 220 ? -31.317 38.301  16.163  1.00 106.59 ? 220 PHE E CE1 1 
ATOM   10130 C CE2 . PHE E  1 220 ? -31.407 40.228  14.770  1.00 108.97 ? 220 PHE E CE2 1 
ATOM   10131 C CZ  . PHE E  1 220 ? -31.518 39.653  16.015  1.00 106.60 ? 220 PHE E CZ  1 
ATOM   10132 N N   . GLY E  1 221 ? -32.109 35.697  9.679   1.00 125.55 ? 221 GLY E N   1 
ATOM   10133 C CA  . GLY E  1 221 ? -31.879 34.819  8.513   1.00 128.20 ? 221 GLY E CA  1 
ATOM   10134 C C   . GLY E  1 221 ? -32.095 33.351  8.842   1.00 131.76 ? 221 GLY E C   1 
ATOM   10135 O O   . GLY E  1 221 ? -32.533 33.053  9.970   1.00 143.50 ? 221 GLY E O   1 
ATOM   10136 N N   . ALA E  1 222 ? -31.809 32.469  7.879   1.00 127.70 ? 222 ALA E N   1 
ATOM   10137 C CA  . ALA E  1 222 ? -31.936 30.996  7.994   1.00 121.02 ? 222 ALA E CA  1 
ATOM   10138 C C   . ALA E  1 222 ? -30.661 30.336  7.458   1.00 113.40 ? 222 ALA E C   1 
ATOM   10139 O O   . ALA E  1 222 ? -30.071 30.878  6.504   1.00 111.05 ? 222 ALA E O   1 
ATOM   10140 C CB  . ALA E  1 222 ? -33.157 30.519  7.247   1.00 119.84 ? 222 ALA E CB  1 
ATOM   10141 N N   . SER E  1 223 ? -30.261 29.208  8.054   1.00 110.08 ? 223 SER E N   1 
ATOM   10142 C CA  . SER E  1 223 ? -29.042 28.440  7.679   1.00 104.43 ? 223 SER E CA  1 
ATOM   10143 C C   . SER E  1 223 ? -28.993 27.113  8.442   1.00 99.74  ? 223 SER E C   1 
ATOM   10144 O O   . SER E  1 223 ? -29.572 27.042  9.544   1.00 95.04  ? 223 SER E O   1 
ATOM   10145 C CB  . SER E  1 223 ? -27.798 29.255  7.928   1.00 106.73 ? 223 SER E CB  1 
ATOM   10146 O OG  . SER E  1 223 ? -26.628 28.482  7.708   1.00 116.31 ? 223 SER E OG  1 
ATOM   10147 N N   . GLY E  1 224 ? -28.339 26.101  7.861   1.00 91.92  ? 224 GLY E N   1 
ATOM   10148 C CA  . GLY E  1 224 ? -28.149 24.778  8.484   1.00 90.19  ? 224 GLY E CA  1 
ATOM   10149 C C   . GLY E  1 224 ? -27.499 24.919  9.849   1.00 88.75  ? 224 GLY E C   1 
ATOM   10150 O O   . GLY E  1 224 ? -27.917 24.207  10.783  1.00 96.76  ? 224 GLY E O   1 
ATOM   10151 N N   . GLY E  1 225 ? -26.518 25.822  9.956   1.00 86.91  ? 225 GLY E N   1 
ATOM   10152 C CA  . GLY E  1 225 ? -25.794 26.127  11.206  1.00 86.46  ? 225 GLY E CA  1 
ATOM   10153 C C   . GLY E  1 225 ? -26.715 26.744  12.245  1.00 87.08  ? 225 GLY E C   1 
ATOM   10154 O O   . GLY E  1 225 ? -26.724 26.251  13.390  1.00 85.89  ? 225 GLY E O   1 
ATOM   10155 N N   . LEU E  1 226 ? -27.462 27.785  11.859  1.00 90.71  ? 226 LEU E N   1 
ATOM   10156 C CA  . LEU E  1 226 ? -28.431 28.494  12.739  1.00 93.06  ? 226 LEU E CA  1 
ATOM   10157 C C   . LEU E  1 226 ? -29.448 27.476  13.266  1.00 98.24  ? 226 LEU E C   1 
ATOM   10158 O O   . LEU E  1 226 ? -29.563 27.342  14.500  1.00 108.20 ? 226 LEU E O   1 
ATOM   10159 C CB  . LEU E  1 226 ? -29.125 29.612  11.952  1.00 98.88  ? 226 LEU E CB  1 
ATOM   10160 C CG  . LEU E  1 226 ? -30.166 30.416  12.732  1.00 99.41  ? 226 LEU E CG  1 
ATOM   10161 C CD1 . LEU E  1 226 ? -29.530 31.122  13.920  1.00 96.83  ? 226 LEU E CD1 1 
ATOM   10162 C CD2 . LEU E  1 226 ? -30.875 31.419  11.833  1.00 102.50 ? 226 LEU E CD2 1 
ATOM   10163 N N   . THR E  1 227 ? -30.147 26.786  12.359  1.00 94.38  ? 227 THR E N   1 
ATOM   10164 C CA  . THR E  1 227 ? -31.154 25.742  12.691  1.00 84.20  ? 227 THR E CA  1 
ATOM   10165 C C   . THR E  1 227 ? -30.562 24.814  13.758  1.00 77.59  ? 227 THR E C   1 
ATOM   10166 O O   . THR E  1 227 ? -31.249 24.564  14.772  1.00 70.48  ? 227 THR E O   1 
ATOM   10167 C CB  . THR E  1 227 ? -31.589 24.972  11.438  1.00 82.82  ? 227 THR E CB  1 
ATOM   10168 O OG1 . THR E  1 227 ? -32.133 25.912  10.511  1.00 82.28  ? 227 THR E OG1 1 
ATOM   10169 C CG2 . THR E  1 227 ? -32.610 23.895  11.732  1.00 81.10  ? 227 THR E CG2 1 
ATOM   10170 N N   . THR E  1 228 ? -29.336 24.331  13.529  1.00 73.59  ? 228 THR E N   1 
ATOM   10171 C CA  . THR E  1 228 ? -28.581 23.447  14.461  1.00 73.45  ? 228 THR E CA  1 
ATOM   10172 C C   . THR E  1 228 ? -28.456 24.131  15.828  1.00 70.51  ? 228 THR E C   1 
ATOM   10173 O O   . THR E  1 228 ? -28.822 23.498  16.843  1.00 63.96  ? 228 THR E O   1 
ATOM   10174 C CB  . THR E  1 228 ? -27.196 23.092  13.907  1.00 70.59  ? 228 THR E CB  1 
ATOM   10175 O OG1 . THR E  1 228 ? -27.378 22.433  12.654  1.00 70.47  ? 228 THR E OG1 1 
ATOM   10176 C CG2 . THR E  1 228 ? -26.395 22.209  14.841  1.00 69.70  ? 228 THR E CG2 1 
ATOM   10177 N N   . THR E  1 229 ? -27.957 25.371  15.839  1.00 71.05  ? 229 THR E N   1 
ATOM   10178 C CA  . THR E  1 229 ? -27.754 26.192  17.065  1.00 76.90  ? 229 THR E CA  1 
ATOM   10179 C C   . THR E  1 229 ? -29.070 26.258  17.846  1.00 76.99  ? 229 THR E C   1 
ATOM   10180 O O   . THR E  1 229 ? -29.058 25.928  19.049  1.00 72.17  ? 229 THR E O   1 
ATOM   10181 C CB  . THR E  1 229 ? -27.241 27.597  16.721  1.00 83.15  ? 229 THR E CB  1 
ATOM   10182 O OG1 . THR E  1 229 ? -25.981 27.442  16.067  1.00 90.63  ? 229 THR E OG1 1 
ATOM   10183 C CG2 . THR E  1 229 ? -27.091 28.497  17.928  1.00 84.14  ? 229 THR E CG2 1 
ATOM   10184 N N   . ILE E  1 230 ? -30.152 26.661  17.172  1.00 78.95  ? 230 ILE E N   1 
ATOM   10185 C CA  . ILE E  1 230 ? -31.516 26.814  17.761  1.00 85.06  ? 230 ILE E CA  1 
ATOM   10186 C C   . ILE E  1 230 ? -31.882 25.527  18.508  1.00 83.65  ? 230 ILE E C   1 
ATOM   10187 O O   . ILE E  1 230 ? -32.128 25.608  19.730  1.00 93.68  ? 230 ILE E O   1 
ATOM   10188 C CB  . ILE E  1 230 ? -32.549 27.164  16.670  1.00 91.45  ? 230 ILE E CB  1 
ATOM   10189 C CG1 . ILE E  1 230 ? -32.301 28.560  16.090  1.00 104.78 ? 230 ILE E CG1 1 
ATOM   10190 C CG2 . ILE E  1 230 ? -33.967 27.020  17.200  1.00 88.53  ? 230 ILE E CG2 1 
ATOM   10191 C CD1 . ILE E  1 230 ? -33.255 28.948  14.980  1.00 110.90 ? 230 ILE E CD1 1 
ATOM   10192 N N   . LEU E  1 231 ? -31.893 24.392  17.800  1.00 72.77  ? 231 LEU E N   1 
ATOM   10193 C CA  . LEU E  1 231 ? -32.302 23.066  18.336  1.00 68.96  ? 231 LEU E CA  1 
ATOM   10194 C C   . LEU E  1 231 ? -31.427 22.677  19.534  1.00 62.39  ? 231 LEU E C   1 
ATOM   10195 O O   . LEU E  1 231 ? -31.989 22.476  20.632  1.00 61.31  ? 231 LEU E O   1 
ATOM   10196 C CB  . LEU E  1 231 ? -32.207 22.024  17.217  1.00 72.47  ? 231 LEU E CB  1 
ATOM   10197 C CG  . LEU E  1 231 ? -33.194 22.210  16.064  1.00 80.15  ? 231 LEU E CG  1 
ATOM   10198 C CD1 . LEU E  1 231 ? -32.963 21.174  14.975  1.00 76.87  ? 231 LEU E CD1 1 
ATOM   10199 C CD2 . LEU E  1 231 ? -34.632 22.149  16.559  1.00 83.19  ? 231 LEU E CD2 1 
ATOM   10200 N N   . ILE E  1 232 ? -30.110 22.572  19.329  1.00 58.47  ? 232 ILE E N   1 
ATOM   10201 C CA  . ILE E  1 232 ? -29.131 22.130  20.369  1.00 57.70  ? 232 ILE E CA  1 
ATOM   10202 C C   . ILE E  1 232 ? -29.253 23.028  21.604  1.00 56.62  ? 232 ILE E C   1 
ATOM   10203 O O   . ILE E  1 232 ? -29.427 22.482  22.715  1.00 49.79  ? 232 ILE E O   1 
ATOM   10204 C CB  . ILE E  1 232 ? -27.691 22.118  19.820  1.00 55.19  ? 232 ILE E CB  1 
ATOM   10205 C CG1 . ILE E  1 232 ? -27.552 21.155  18.638  1.00 59.03  ? 232 ILE E CG1 1 
ATOM   10206 C CG2 . ILE E  1 232 ? -26.697 21.804  20.931  1.00 50.52  ? 232 ILE E CG2 1 
ATOM   10207 C CD1 . ILE E  1 232 ? -26.142 21.015  18.120  1.00 60.23  ? 232 ILE E CD1 1 
ATOM   10208 N N   . THR E  1 233 ? -29.159 24.347  21.416  1.00 60.00  ? 233 THR E N   1 
ATOM   10209 C CA  . THR E  1 233 ? -29.206 25.344  22.522  1.00 62.59  ? 233 THR E CA  1 
ATOM   10210 C C   . THR E  1 233 ? -30.452 25.083  23.377  1.00 63.30  ? 233 THR E C   1 
ATOM   10211 O O   . THR E  1 233 ? -30.301 24.939  24.610  1.00 63.14  ? 233 THR E O   1 
ATOM   10212 C CB  . THR E  1 233 ? -29.171 26.785  22.002  1.00 62.55  ? 233 THR E CB  1 
ATOM   10213 O OG1 . THR E  1 233 ? -27.988 26.954  21.221  1.00 57.74  ? 233 THR E OG1 1 
ATOM   10214 C CG2 . THR E  1 233 ? -29.168 27.803  23.120  1.00 62.54  ? 233 THR E CG2 1 
ATOM   10215 N N   . LEU E  1 234 ? -31.626 25.015  22.740  1.00 67.37  ? 234 LEU E N   1 
ATOM   10216 C CA  . LEU E  1 234 ? -32.928 24.744  23.409  1.00 74.54  ? 234 LEU E CA  1 
ATOM   10217 C C   . LEU E  1 234 ? -32.835 23.429  24.191  1.00 75.17  ? 234 LEU E C   1 
ATOM   10218 O O   . LEU E  1 234 ? -33.256 23.415  25.362  1.00 76.26  ? 234 LEU E O   1 
ATOM   10219 C CB  . LEU E  1 234 ? -34.047 24.684  22.363  1.00 79.97  ? 234 LEU E CB  1 
ATOM   10220 C CG  . LEU E  1 234 ? -34.475 26.031  21.783  1.00 86.02  ? 234 LEU E CG  1 
ATOM   10221 C CD1 . LEU E  1 234 ? -35.471 25.848  20.648  1.00 88.44  ? 234 LEU E CD1 1 
ATOM   10222 C CD2 . LEU E  1 234 ? -35.066 26.921  22.861  1.00 88.74  ? 234 LEU E CD2 1 
ATOM   10223 N N   . THR E  1 235 ? -32.312 22.370  23.565  1.00 70.87  ? 235 THR E N   1 
ATOM   10224 C CA  . THR E  1 235 ? -32.156 21.025  24.186  1.00 66.23  ? 235 THR E CA  1 
ATOM   10225 C C   . THR E  1 235 ? -31.301 21.145  25.452  1.00 63.42  ? 235 THR E C   1 
ATOM   10226 O O   . THR E  1 235 ? -31.764 20.697  26.519  1.00 54.86  ? 235 THR E O   1 
ATOM   10227 C CB  . THR E  1 235 ? -31.534 20.015  23.214  1.00 65.33  ? 235 THR E CB  1 
ATOM   10228 O OG1 . THR E  1 235 ? -32.311 19.997  22.018  1.00 61.69  ? 235 THR E OG1 1 
ATOM   10229 C CG2 . THR E  1 235 ? -31.457 18.618  23.789  1.00 66.33  ? 235 THR E CG2 1 
ATOM   10230 N N   . VAL E  1 236 ? -30.102 21.724  25.331  1.00 63.77  ? 236 VAL E N   1 
ATOM   10231 C CA  . VAL E  1 236 ? -29.151 21.924  26.465  1.00 64.74  ? 236 VAL E CA  1 
ATOM   10232 C C   . VAL E  1 236 ? -29.873 22.709  27.566  1.00 63.37  ? 236 VAL E C   1 
ATOM   10233 O O   . VAL E  1 236 ? -29.759 22.319  28.748  1.00 63.86  ? 236 VAL E O   1 
ATOM   10234 C CB  . VAL E  1 236 ? -27.865 22.645  26.020  1.00 67.51  ? 236 VAL E CB  1 
ATOM   10235 C CG1 . VAL E  1 236 ? -26.899 22.821  27.183  1.00 65.39  ? 236 VAL E CG1 1 
ATOM   10236 C CG2 . VAL E  1 236 ? -27.185 21.930  24.863  1.00 73.43  ? 236 VAL E CG2 1 
ATOM   10237 N N   . ALA E  1 237 ? -30.593 23.767  27.179  1.00 63.85  ? 237 ALA E N   1 
ATOM   10238 C CA  . ALA E  1 237 ? -31.375 24.643  28.083  1.00 68.80  ? 237 ALA E CA  1 
ATOM   10239 C C   . ALA E  1 237 ? -32.414 23.804  28.837  1.00 72.90  ? 237 ALA E C   1 
ATOM   10240 O O   . ALA E  1 237 ? -32.453 23.893  30.080  1.00 82.47  ? 237 ALA E O   1 
ATOM   10241 C CB  . ALA E  1 237 ? -32.032 25.752  27.297  1.00 71.14  ? 237 ALA E CB  1 
ATOM   10242 N N   . ASP E  1 238 ? -33.216 23.021  28.107  1.00 72.16  ? 238 ASP E N   1 
ATOM   10243 C CA  . ASP E  1 238 ? -34.277 22.143  28.669  1.00 69.42  ? 238 ASP E CA  1 
ATOM   10244 C C   . ASP E  1 238 ? -33.672 21.217  29.728  1.00 66.90  ? 238 ASP E C   1 
ATOM   10245 O O   . ASP E  1 238 ? -34.234 21.149  30.837  1.00 68.62  ? 238 ASP E O   1 
ATOM   10246 C CB  . ASP E  1 238 ? -34.970 21.321  27.580  1.00 69.74  ? 238 ASP E CB  1 
ATOM   10247 C CG  . ASP E  1 238 ? -35.974 22.108  26.760  1.00 74.00  ? 238 ASP E CG  1 
ATOM   10248 O OD1 . ASP E  1 238 ? -36.644 21.488  25.904  1.00 71.96  ? 238 ASP E OD1 1 
ATOM   10249 O OD2 . ASP E  1 238 ? -36.084 23.327  26.988  1.00 88.67  ? 238 ASP E OD2 1 
ATOM   10250 N N   . VAL E  1 239 ? -32.572 20.535  29.395  1.00 60.54  ? 239 VAL E N   1 
ATOM   10251 C CA  . VAL E  1 239 ? -31.894 19.554  30.294  1.00 59.06  ? 239 VAL E CA  1 
ATOM   10252 C C   . VAL E  1 239 ? -31.358 20.291  31.527  1.00 64.62  ? 239 VAL E C   1 
ATOM   10253 O O   . VAL E  1 239 ? -31.676 19.858  32.652  1.00 63.18  ? 239 VAL E O   1 
ATOM   10254 C CB  . VAL E  1 239 ? -30.772 18.794  29.564  1.00 54.83  ? 239 VAL E CB  1 
ATOM   10255 C CG1 . VAL E  1 239 ? -30.074 17.808  30.490  1.00 52.42  ? 239 VAL E CG1 1 
ATOM   10256 C CG2 . VAL E  1 239 ? -31.290 18.085  28.323  1.00 57.01  ? 239 VAL E CG2 1 
ATOM   10257 N N   . ILE E  1 240 ? -30.580 21.358  31.320  1.00 74.82  ? 240 ILE E N   1 
ATOM   10258 C CA  . ILE E  1 240 ? -29.945 22.157  32.412  1.00 79.49  ? 240 ILE E CA  1 
ATOM   10259 C C   . ILE E  1 240 ? -31.022 22.619  33.403  1.00 81.97  ? 240 ILE E C   1 
ATOM   10260 O O   . ILE E  1 240 ? -30.833 22.413  34.617  1.00 85.22  ? 240 ILE E O   1 
ATOM   10261 C CB  . ILE E  1 240 ? -29.137 23.339  31.839  1.00 78.02  ? 240 ILE E CB  1 
ATOM   10262 C CG1 . ILE E  1 240 ? -27.903 22.852  31.073  1.00 81.05  ? 240 ILE E CG1 1 
ATOM   10263 C CG2 . ILE E  1 240 ? -28.763 24.316  32.943  1.00 76.12  ? 240 ILE E CG2 1 
ATOM   10264 C CD1 . ILE E  1 240 ? -26.976 23.957  30.622  1.00 85.25  ? 240 ILE E CD1 1 
ATOM   10265 N N   . VAL E  1 241 ? -32.110 23.210  32.904  1.00 83.60  ? 241 VAL E N   1 
ATOM   10266 C CA  . VAL E  1 241 ? -33.220 23.768  33.737  1.00 94.57  ? 241 VAL E CA  1 
ATOM   10267 C C   . VAL E  1 241 ? -34.028 22.629  34.360  1.00 101.52 ? 241 VAL E C   1 
ATOM   10268 O O   . VAL E  1 241 ? -34.070 22.484  35.580  1.00 115.60 ? 241 VAL E O   1 
ATOM   10269 C CB  . VAL E  1 241 ? -34.123 24.711  32.916  1.00 101.21 ? 241 VAL E CB  1 
ATOM   10270 C CG1 . VAL E  1 241 ? -35.172 25.381  33.791  1.00 106.53 ? 241 VAL E CG1 1 
ATOM   10271 C CG2 . VAL E  1 241 ? -33.318 25.768  32.172  1.00 106.82 ? 241 VAL E CG2 1 
ATOM   10272 N N   . LYS E  1 242 ? -34.655 21.814  33.510  1.00 100.23 ? 242 LYS E N   1 
ATOM   10273 C CA  . LYS E  1 242 ? -35.565 20.769  33.959  1.00 97.93  ? 242 LYS E CA  1 
ATOM   10274 C C   . LYS E  1 242 ? -34.856 19.725  34.820  1.00 96.90  ? 242 LYS E C   1 
ATOM   10275 O O   . LYS E  1 242 ? -35.515 18.952  35.512  1.00 103.92 ? 242 LYS E O   1 
ATOM   10276 C CB  . LYS E  1 242 ? -36.204 20.080  32.749  1.00 98.75  ? 242 LYS E CB  1 
ATOM   10277 C CG  . LYS E  1 242 ? -36.927 21.016  31.796  1.00 106.34 ? 242 LYS E CG  1 
ATOM   10278 C CD  . LYS E  1 242 ? -37.808 20.313  30.793  1.00 117.30 ? 242 LYS E CD  1 
ATOM   10279 C CE  . LYS E  1 242 ? -38.595 21.320  29.971  1.00 125.21 ? 242 LYS E CE  1 
ATOM   10280 N NZ  . LYS E  1 242 ? -39.328 22.243  30.838  1.00 129.33 ? 242 LYS E NZ  1 
ATOM   10281 N N   . LEU E  1 243 ? -33.520 19.680  34.761  1.00 90.83  ? 243 LEU E N   1 
ATOM   10282 C CA  . LEU E  1 243 ? -32.778 18.684  35.517  1.00 86.84  ? 243 LEU E CA  1 
ATOM   10283 C C   . LEU E  1 243 ? -32.027 19.332  36.685  1.00 95.31  ? 243 LEU E C   1 
ATOM   10284 O O   . LEU E  1 243 ? -32.462 19.129  37.829  1.00 117.72 ? 243 LEU E O   1 
ATOM   10285 C CB  . LEU E  1 243 ? -31.827 17.924  34.589  1.00 83.76  ? 243 LEU E CB  1 
ATOM   10286 C CG  . LEU E  1 243 ? -32.401 16.632  34.009  1.00 83.20  ? 243 LEU E CG  1 
ATOM   10287 C CD1 . LEU E  1 243 ? -31.337 15.844  33.261  1.00 83.43  ? 243 LEU E CD1 1 
ATOM   10288 C CD2 . LEU E  1 243 ? -33.014 15.775  35.108  1.00 82.51  ? 243 LEU E CD2 1 
ATOM   10289 N N   . GLY E  1 244 ? -30.937 20.052  36.411  1.00 95.82  ? 244 GLY E N   1 
ATOM   10290 C CA  . GLY E  1 244 ? -30.099 20.698  37.443  1.00 98.66  ? 244 GLY E CA  1 
ATOM   10291 C C   . GLY E  1 244 ? -30.930 21.490  38.439  1.00 107.17 ? 244 GLY E C   1 
ATOM   10292 O O   . GLY E  1 244 ? -30.628 21.419  39.645  1.00 106.31 ? 244 GLY E O   1 
ATOM   10293 N N   . PHE E  1 245 ? -31.944 22.206  37.945  1.00 117.79 ? 245 PHE E N   1 
ATOM   10294 C CA  . PHE E  1 245 ? -32.848 23.093  38.724  1.00 119.62 ? 245 PHE E CA  1 
ATOM   10295 C C   . PHE E  1 245 ? -33.869 22.258  39.504  1.00 117.59 ? 245 PHE E C   1 
ATOM   10296 O O   . PHE E  1 245 ? -34.353 22.748  40.541  1.00 105.08 ? 245 PHE E O   1 
ATOM   10297 C CB  . PHE E  1 245 ? -33.521 24.087  37.775  1.00 129.31 ? 245 PHE E CB  1 
ATOM   10298 C CG  . PHE E  1 245 ? -32.567 25.060  37.128  1.00 145.25 ? 245 PHE E CG  1 
ATOM   10299 C CD1 . PHE E  1 245 ? -33.038 26.175  36.455  1.00 160.68 ? 245 PHE E CD1 1 
ATOM   10300 C CD2 . PHE E  1 245 ? -31.196 24.882  37.229  1.00 139.58 ? 245 PHE E CD2 1 
ATOM   10301 C CE1 . PHE E  1 245 ? -32.162 27.064  35.854  1.00 157.66 ? 245 PHE E CE1 1 
ATOM   10302 C CE2 . PHE E  1 245 ? -30.320 25.781  36.643  1.00 135.15 ? 245 PHE E CE2 1 
ATOM   10303 C CZ  . PHE E  1 245 ? -30.804 26.871  35.958  1.00 144.78 ? 245 PHE E CZ  1 
ATOM   10304 N N   . SER E  1 246 ? -34.177 21.046  39.026  1.00 129.13 ? 246 SER E N   1 
ATOM   10305 C CA  . SER E  1 246 ? -35.124 20.094  39.670  1.00 130.84 ? 246 SER E CA  1 
ATOM   10306 C C   . SER E  1 246 ? -34.666 19.797  41.101  1.00 132.02 ? 246 SER E C   1 
ATOM   10307 O O   . SER E  1 246 ? -35.519 19.809  42.006  1.00 128.27 ? 246 SER E O   1 
ATOM   10308 C CB  . SER E  1 246 ? -35.264 18.814  38.882  1.00 130.17 ? 246 SER E CB  1 
ATOM   10309 O OG  . SER E  1 246 ? -34.053 18.074  38.891  1.00 128.34 ? 246 SER E OG  1 
ATOM   10310 N N   . THR E  1 247 ? -33.370 19.531  41.283  1.00 126.41 ? 247 THR E N   1 
ATOM   10311 C CA  . THR E  1 247 ? -32.754 19.201  42.597  1.00 127.20 ? 247 THR E CA  1 
ATOM   10312 C C   . THR E  1 247 ? -32.980 20.352  43.576  1.00 128.12 ? 247 THR E C   1 
ATOM   10313 O O   . THR E  1 247 ? -33.347 20.062  44.727  1.00 148.48 ? 247 THR E O   1 
ATOM   10314 C CB  . THR E  1 247 ? -31.251 18.919  42.495  1.00 128.66 ? 247 THR E CB  1 
ATOM   10315 O OG1 . THR E  1 247 ? -31.042 17.940  41.477  1.00 130.91 ? 247 THR E OG1 1 
ATOM   10316 C CG2 . THR E  1 247 ? -30.668 18.440  43.809  1.00 134.89 ? 247 THR E CG2 1 
ATOM   10317 N N   . GLN E  1 248 ? -32.776 21.596  43.131  1.00 122.04 ? 248 GLN E N   1 
ATOM   10318 C CA  . GLN E  1 248 ? -32.877 22.814  43.980  1.00 122.62 ? 248 GLN E CA  1 
ATOM   10319 C C   . GLN E  1 248 ? -34.201 22.786  44.754  1.00 115.45 ? 248 GLN E C   1 
ATOM   10320 O O   . GLN E  1 248 ? -34.145 22.835  45.995  1.00 123.51 ? 248 GLN E O   1 
ATOM   10321 C CB  . GLN E  1 248 ? -32.728 24.081  43.135  1.00 122.43 ? 248 GLN E CB  1 
ATOM   10322 C CG  . GLN E  1 248 ? -31.332 24.264  42.552  1.00 121.98 ? 248 GLN E CG  1 
ATOM   10323 C CD  . GLN E  1 248 ? -30.261 24.382  43.609  1.00 117.56 ? 248 GLN E CD  1 
ATOM   10324 O OE1 . GLN E  1 248 ? -30.533 24.686  44.769  1.00 105.82 ? 248 GLN E OE1 1 
ATOM   10325 N NE2 . GLN E  1 248 ? -29.022 24.146  43.208  1.00 116.37 ? 248 GLN E NE2 1 
ATOM   10326 N N   . THR E  1 249 ? -35.335 22.687  44.054  1.00 105.01 ? 249 THR E N   1 
ATOM   10327 C CA  . THR E  1 249 ? -36.699 22.658  44.655  1.00 102.95 ? 249 THR E CA  1 
ATOM   10328 C C   . THR E  1 249 ? -36.798 21.498  45.657  1.00 95.14  ? 249 THR E C   1 
ATOM   10329 O O   . THR E  1 249 ? -37.235 21.730  46.802  1.00 97.10  ? 249 THR E O   1 
ATOM   10330 C CB  . THR E  1 249 ? -37.778 22.523  43.571  1.00 110.64 ? 249 THR E CB  1 
ATOM   10331 O OG1 . THR E  1 249 ? -37.629 21.236  42.976  1.00 119.50 ? 249 THR E OG1 1 
ATOM   10332 C CG2 . THR E  1 249 ? -37.684 23.595  42.508  1.00 114.25 ? 249 THR E CG2 1 
ATOM   10333 N N   . HIS E  1 250 ? -36.412 20.294  45.229  1.00 87.59  ? 250 HIS E N   1 
ATOM   10334 C CA  . HIS E  1 250 ? -36.457 19.038  46.028  1.00 86.10  ? 250 HIS E CA  1 
ATOM   10335 C C   . HIS E  1 250 ? -35.688 19.236  47.340  1.00 87.40  ? 250 HIS E C   1 
ATOM   10336 O O   . HIS E  1 250 ? -36.252 18.944  48.411  1.00 79.25  ? 250 HIS E O   1 
ATOM   10337 C CB  . HIS E  1 250 ? -35.901 17.864  45.207  1.00 84.54  ? 250 HIS E CB  1 
ATOM   10338 C CG  . HIS E  1 250 ? -36.107 16.524  45.834  1.00 84.60  ? 250 HIS E CG  1 
ATOM   10339 N ND1 . HIS E  1 250 ? -37.269 15.798  45.652  1.00 81.68  ? 250 HIS E ND1 1 
ATOM   10340 C CD2 . HIS E  1 250 ? -35.307 15.768  46.620  1.00 84.83  ? 250 HIS E CD2 1 
ATOM   10341 C CE1 . HIS E  1 250 ? -37.179 14.655  46.304  1.00 83.19  ? 250 HIS E CE1 1 
ATOM   10342 N NE2 . HIS E  1 250 ? -35.981 14.611  46.907  1.00 88.02  ? 250 HIS E NE2 1 
ATOM   10343 N N   . ARG E  1 251 ? -34.449 19.727  47.249  1.00 93.34  ? 251 ARG E N   1 
ATOM   10344 C CA  . ARG E  1 251 ? -33.542 19.939  48.413  1.00 96.44  ? 251 ARG E CA  1 
ATOM   10345 C C   . ARG E  1 251 ? -34.269 20.795  49.464  1.00 91.76  ? 251 ARG E C   1 
ATOM   10346 O O   . ARG E  1 251 ? -34.296 20.399  50.648  1.00 95.60  ? 251 ARG E O   1 
ATOM   10347 C CB  . ARG E  1 251 ? -32.221 20.562  47.942  1.00 106.61 ? 251 ARG E CB  1 
ATOM   10348 C CG  . ARG E  1 251 ? -31.570 19.833  46.770  1.00 118.03 ? 251 ARG E CG  1 
ATOM   10349 C CD  . ARG E  1 251 ? -30.235 20.411  46.326  1.00 122.44 ? 251 ARG E CD  1 
ATOM   10350 N NE  . ARG E  1 251 ? -29.101 19.867  47.061  1.00 127.97 ? 251 ARG E NE  1 
ATOM   10351 C CZ  . ARG E  1 251 ? -28.591 20.395  48.168  1.00 136.79 ? 251 ARG E CZ  1 
ATOM   10352 N NH1 . ARG E  1 251 ? -29.118 21.492  48.684  1.00 141.72 ? 251 ARG E NH1 1 
ATOM   10353 N NH2 . ARG E  1 251 ? -27.556 19.822  48.757  1.00 137.69 ? 251 ARG E NH2 1 
ATOM   10354 N N   . VAL E  1 252 ? -34.843 21.925  49.047  1.00 87.40  ? 252 VAL E N   1 
ATOM   10355 C CA  . VAL E  1 252 ? -35.598 22.860  49.935  1.00 87.30  ? 252 VAL E CA  1 
ATOM   10356 C C   . VAL E  1 252 ? -36.647 22.053  50.712  1.00 90.92  ? 252 VAL E C   1 
ATOM   10357 O O   . VAL E  1 252 ? -36.693 22.166  51.953  1.00 98.93  ? 252 VAL E O   1 
ATOM   10358 C CB  . VAL E  1 252 ? -36.257 23.997  49.131  1.00 85.47  ? 252 VAL E CB  1 
ATOM   10359 C CG1 . VAL E  1 252 ? -37.079 24.909  50.023  1.00 87.97  ? 252 VAL E CG1 1 
ATOM   10360 C CG2 . VAL E  1 252 ? -35.237 24.799  48.338  1.00 85.76  ? 252 VAL E CG2 1 
ATOM   10361 N N   . ALA E  1 253 ? -37.452 21.265  49.994  1.00 83.62  ? 253 ALA E N   1 
ATOM   10362 C CA  . ALA E  1 253 ? -38.523 20.402  50.547  1.00 78.05  ? 253 ALA E CA  1 
ATOM   10363 C C   . ALA E  1 253 ? -37.944 19.471  51.619  1.00 72.65  ? 253 ALA E C   1 
ATOM   10364 O O   . ALA E  1 253 ? -38.546 19.377  52.708  1.00 71.07  ? 253 ALA E O   1 
ATOM   10365 C CB  . ALA E  1 253 ? -39.181 19.614  49.439  1.00 77.81  ? 253 ALA E CB  1 
ATOM   10366 N N   . LYS E  1 254 ? -36.826 18.803  51.314  1.00 69.77  ? 254 LYS E N   1 
ATOM   10367 C CA  . LYS E  1 254 ? -36.136 17.858  52.235  1.00 75.74  ? 254 LYS E CA  1 
ATOM   10368 C C   . LYS E  1 254 ? -35.758 18.586  53.533  1.00 79.48  ? 254 LYS E C   1 
ATOM   10369 O O   . LYS E  1 254 ? -36.105 18.068  54.616  1.00 81.62  ? 254 LYS E O   1 
ATOM   10370 C CB  . LYS E  1 254 ? -34.903 17.238  51.570  1.00 81.61  ? 254 LYS E CB  1 
ATOM   10371 C CG  . LYS E  1 254 ? -35.193 16.269  50.428  1.00 87.59  ? 254 LYS E CG  1 
ATOM   10372 C CD  . LYS E  1 254 ? -33.971 15.528  49.923  1.00 92.01  ? 254 LYS E CD  1 
ATOM   10373 C CE  . LYS E  1 254 ? -33.268 14.751  51.017  1.00 94.74  ? 254 LYS E CE  1 
ATOM   10374 N NZ  . LYS E  1 254 ? -32.058 14.066  50.505  1.00 100.48 ? 254 LYS E NZ  1 
ATOM   10375 N N   . LEU E  1 255 ? -35.071 19.732  53.434  1.00 91.09  ? 255 LEU E N   1 
ATOM   10376 C CA  . LEU E  1 255 ? -34.650 20.524  54.621  1.00 100.65 ? 255 LEU E CA  1 
ATOM   10377 C C   . LEU E  1 255 ? -35.894 20.923  55.420  1.00 95.70  ? 255 LEU E C   1 
ATOM   10378 O O   . LEU E  1 255 ? -35.905 20.676  56.641  1.00 95.66  ? 255 LEU E O   1 
ATOM   10379 C CB  . LEU E  1 255 ? -33.855 21.768  54.213  1.00 110.25 ? 255 LEU E CB  1 
ATOM   10380 C CG  . LEU E  1 255 ? -33.443 22.642  55.401  1.00 124.75 ? 255 LEU E CG  1 
ATOM   10381 C CD1 . LEU E  1 255 ? -32.714 21.817  56.453  1.00 126.40 ? 255 LEU E CD1 1 
ATOM   10382 C CD2 . LEU E  1 255 ? -32.597 23.829  54.971  1.00 138.00 ? 255 LEU E CD2 1 
ATOM   10383 N N   . ARG E  1 256 ? -36.893 21.514  54.752  1.00 93.15  ? 256 ARG E N   1 
ATOM   10384 C CA  . ARG E  1 256 ? -38.180 21.941  55.370  1.00 90.69  ? 256 ARG E CA  1 
ATOM   10385 C C   . ARG E  1 256 ? -38.796 20.747  56.114  1.00 90.10  ? 256 ARG E C   1 
ATOM   10386 O O   . ARG E  1 256 ? -39.429 20.970  57.171  1.00 87.98  ? 256 ARG E O   1 
ATOM   10387 C CB  . ARG E  1 256 ? -39.126 22.493  54.298  1.00 88.71  ? 256 ARG E CB  1 
ATOM   10388 C CG  . ARG E  1 256 ? -38.759 23.888  53.813  1.00 91.11  ? 256 ARG E CG  1 
ATOM   10389 C CD  . ARG E  1 256 ? -39.732 24.953  54.285  1.00 91.13  ? 256 ARG E CD  1 
ATOM   10390 N NE  . ARG E  1 256 ? -40.843 25.094  53.352  1.00 95.25  ? 256 ARG E NE  1 
ATOM   10391 C CZ  . ARG E  1 256 ? -41.949 25.799  53.581  1.00 105.25 ? 256 ARG E CZ  1 
ATOM   10392 N NH1 . ARG E  1 256 ? -42.118 26.422  54.734  1.00 111.90 ? 256 ARG E NH1 1 
ATOM   10393 N NH2 . ARG E  1 256 ? -42.890 25.872  52.654  1.00 110.46 ? 256 ARG E NH2 1 
ATOM   10394 N N   . THR E  1 257 ? -38.623 19.534  55.575  1.00 93.37  ? 257 THR E N   1 
ATOM   10395 C CA  . THR E  1 257 ? -39.126 18.274  56.186  1.00 96.84  ? 257 THR E CA  1 
ATOM   10396 C C   . THR E  1 257 ? -38.324 17.976  57.459  1.00 94.85  ? 257 THR E C   1 
ATOM   10397 O O   . THR E  1 257 ? -38.950 17.745  58.514  1.00 98.38  ? 257 THR E O   1 
ATOM   10398 C CB  . THR E  1 257 ? -39.057 17.093  55.211  1.00 105.40 ? 257 THR E CB  1 
ATOM   10399 O OG1 . THR E  1 257 ? -39.815 17.405  54.043  1.00 109.98 ? 257 THR E OG1 1 
ATOM   10400 C CG2 . THR E  1 257 ? -39.587 15.816  55.828  1.00 110.40 ? 257 THR E CG2 1 
ATOM   10401 N N   . ALA E  1 258 ? -36.992 17.981  57.353  1.00 88.65  ? 258 ALA E N   1 
ATOM   10402 C CA  . ALA E  1 258 ? -36.045 17.734  58.467  1.00 89.43  ? 258 ALA E CA  1 
ATOM   10403 C C   . ALA E  1 258 ? -36.294 18.748  59.590  1.00 93.27  ? 258 ALA E C   1 
ATOM   10404 O O   . ALA E  1 258 ? -36.317 18.340  60.770  1.00 93.84  ? 258 ALA E O   1 
ATOM   10405 C CB  . ALA E  1 258 ? -34.625 17.810  57.963  1.00 89.84  ? 258 ALA E CB  1 
ATOM   10406 N N   . GLU E  1 259 ? -36.472 20.022  59.229  1.00 98.28  ? 259 GLU E N   1 
ATOM   10407 C CA  . GLU E  1 259 ? -36.745 21.131  60.181  1.00 99.49  ? 259 GLU E CA  1 
ATOM   10408 C C   . GLU E  1 259 ? -38.013 20.809  60.973  1.00 94.29  ? 259 GLU E C   1 
ATOM   10409 O O   . GLU E  1 259 ? -37.980 20.930  62.212  1.00 91.96  ? 259 GLU E O   1 
ATOM   10410 C CB  . GLU E  1 259 ? -36.910 22.460  59.444  1.00 105.47 ? 259 GLU E CB  1 
ATOM   10411 C CG  . GLU E  1 259 ? -35.626 22.985  58.836  1.00 110.48 ? 259 GLU E CG  1 
ATOM   10412 C CD  . GLU E  1 259 ? -35.777 24.353  58.195  1.00 118.67 ? 259 GLU E CD  1 
ATOM   10413 O OE1 . GLU E  1 259 ? -36.931 24.813  58.059  1.00 115.62 ? 259 GLU E OE1 1 
ATOM   10414 O OE2 . GLU E  1 259 ? -34.744 24.949  57.835  1.00 137.83 ? 259 GLU E OE2 1 
ATOM   10415 N N   . ASP E  1 260 ? -39.084 20.419  60.275  1.00 93.31  ? 260 ASP E N   1 
ATOM   10416 C CA  . ASP E  1 260 ? -40.384 20.034  60.886  1.00 101.80 ? 260 ASP E CA  1 
ATOM   10417 C C   . ASP E  1 260 ? -40.146 18.879  61.862  1.00 112.62 ? 260 ASP E C   1 
ATOM   10418 O O   . ASP E  1 260 ? -40.825 18.849  62.895  1.00 121.69 ? 260 ASP E O   1 
ATOM   10419 C CB  . ASP E  1 260 ? -41.427 19.675  59.824  1.00 95.84  ? 260 ASP E CB  1 
ATOM   10420 C CG  . ASP E  1 260 ? -42.017 20.882  59.115  1.00 89.17  ? 260 ASP E CG  1 
ATOM   10421 O OD1 . ASP E  1 260 ? -42.941 20.688  58.306  1.00 84.05  ? 260 ASP E OD1 1 
ATOM   10422 O OD2 . ASP E  1 260 ? -41.557 22.007  59.389  1.00 86.70  ? 260 ASP E OD2 1 
ATOM   10423 N N   . VAL E  1 261 ? -39.219 17.971  61.543  1.00 117.83 ? 261 VAL E N   1 
ATOM   10424 C CA  . VAL E  1 261 ? -38.856 16.802  62.399  1.00 114.29 ? 261 VAL E CA  1 
ATOM   10425 C C   . VAL E  1 261 ? -38.125 17.315  63.645  1.00 108.30 ? 261 VAL E C   1 
ATOM   10426 O O   . VAL E  1 261 ? -38.603 17.034  64.765  1.00 103.93 ? 261 VAL E O   1 
ATOM   10427 C CB  . VAL E  1 261 ? -38.000 15.775  61.634  1.00 119.31 ? 261 VAL E CB  1 
ATOM   10428 C CG1 . VAL E  1 261 ? -37.491 14.672  62.549  1.00 116.48 ? 261 VAL E CG1 1 
ATOM   10429 C CG2 . VAL E  1 261 ? -38.750 15.189  60.450  1.00 122.96 ? 261 VAL E CG2 1 
ATOM   10430 N N   . ARG E  1 262 ? -37.020 18.044  63.451  1.00 101.81 ? 262 ARG E N   1 
ATOM   10431 C CA  . ARG E  1 262 ? -36.199 18.608  64.561  1.00 100.96 ? 262 ARG E CA  1 
ATOM   10432 C C   . ARG E  1 262 ? -37.090 19.466  65.469  1.00 99.30  ? 262 ARG E C   1 
ATOM   10433 O O   . ARG E  1 262 ? -37.034 19.283  66.703  1.00 101.39 ? 262 ARG E O   1 
ATOM   10434 C CB  . ARG E  1 262 ? -35.022 19.429  64.021  1.00 99.40  ? 262 ARG E CB  1 
ATOM   10435 C CG  . ARG E  1 262 ? -33.939 18.602  63.344  1.00 102.03 ? 262 ARG E CG  1 
ATOM   10436 C CD  . ARG E  1 262 ? -32.642 19.374  63.168  1.00 108.34 ? 262 ARG E CD  1 
ATOM   10437 N NE  . ARG E  1 262 ? -32.797 20.591  62.383  1.00 109.88 ? 262 ARG E NE  1 
ATOM   10438 C CZ  . ARG E  1 262 ? -32.599 20.678  61.072  1.00 104.88 ? 262 ARG E CZ  1 
ATOM   10439 N NH1 . ARG E  1 262 ? -32.236 19.612  60.379  1.00 111.32 ? 262 ARG E NH1 1 
ATOM   10440 N NH2 . ARG E  1 262 ? -32.761 21.836  60.456  1.00 96.68  ? 262 ARG E NH2 1 
ATOM   10441 N N   . ALA E  1 263 ? -37.887 20.357  64.872  1.00 96.03  ? 263 ALA E N   1 
ATOM   10442 C CA  . ALA E  1 263 ? -38.794 21.298  65.569  1.00 95.12  ? 263 ALA E CA  1 
ATOM   10443 C C   . ALA E  1 263 ? -39.852 20.523  66.360  1.00 97.58  ? 263 ALA E C   1 
ATOM   10444 O O   . ALA E  1 263 ? -40.456 21.120  67.273  1.00 102.96 ? 263 ALA E O   1 
ATOM   10445 C CB  . ALA E  1 263 ? -39.436 22.228  64.570  1.00 94.32  ? 263 ALA E CB  1 
ATOM   10446 N N   . GLY E  1 264 ? -40.082 19.255  66.006  1.00 102.56 ? 264 GLY E N   1 
ATOM   10447 C CA  . GLY E  1 264 ? -41.087 18.397  66.663  1.00 108.35 ? 264 GLY E CA  1 
ATOM   10448 C C   . GLY E  1 264 ? -42.480 18.612  66.091  1.00 112.69 ? 264 GLY E C   1 
ATOM   10449 O O   . GLY E  1 264 ? -43.452 18.124  66.699  1.00 113.34 ? 264 GLY E O   1 
ATOM   10450 N N   . ASP E  1 265 ? -42.578 19.322  64.963  1.00 112.98 ? 265 ASP E N   1 
ATOM   10451 C CA  . ASP E  1 265 ? -43.863 19.592  64.263  1.00 108.97 ? 265 ASP E CA  1 
ATOM   10452 C C   . ASP E  1 265 ? -44.410 18.286  63.667  1.00 116.65 ? 265 ASP E C   1 
ATOM   10453 O O   . ASP E  1 265 ? -45.636 18.092  63.729  1.00 119.10 ? 265 ASP E O   1 
ATOM   10454 C CB  . ASP E  1 265 ? -43.709 20.685  63.202  1.00 102.13 ? 265 ASP E CB  1 
ATOM   10455 C CG  . ASP E  1 265 ? -43.323 22.035  63.781  1.00 101.64 ? 265 ASP E CG  1 
ATOM   10456 O OD1 . ASP E  1 265 ? -43.189 22.125  65.020  1.00 105.23 ? 265 ASP E OD1 1 
ATOM   10457 O OD2 . ASP E  1 265 ? -43.159 22.986  62.990  1.00 102.49 ? 265 ASP E OD2 1 
ATOM   10458 N N   . ASP E  1 266 ? -43.550 17.419  63.120  1.00 117.64 ? 266 ASP E N   1 
ATOM   10459 C CA  . ASP E  1 266 ? -43.984 16.151  62.474  1.00 107.91 ? 266 ASP E CA  1 
ATOM   10460 C C   . ASP E  1 266 ? -42.905 15.074  62.646  1.00 103.51 ? 266 ASP E C   1 
ATOM   10461 O O   . ASP E  1 266 ? -41.779 15.415  63.058  1.00 106.84 ? 266 ASP E O   1 
ATOM   10462 C CB  . ASP E  1 266 ? -44.313 16.385  60.998  1.00 104.69 ? 266 ASP E CB  1 
ATOM   10463 C CG  . ASP E  1 266 ? -45.128 15.270  60.363  1.00 102.81 ? 266 ASP E CG  1 
ATOM   10464 O OD1 . ASP E  1 266 ? -45.252 15.269  59.122  1.00 100.33 ? 266 ASP E OD1 1 
ATOM   10465 O OD2 . ASP E  1 266 ? -45.646 14.424  61.117  1.00 102.38 ? 266 ASP E OD2 1 
ATOM   10466 N N   . VAL E  1 267 ? -43.246 13.820  62.334  1.00 99.26  ? 267 VAL E N   1 
ATOM   10467 C CA  . VAL E  1 267 ? -42.328 12.645  62.432  1.00 94.77  ? 267 VAL E CA  1 
ATOM   10468 C C   . VAL E  1 267 ? -42.118 12.057  61.032  1.00 87.87  ? 267 VAL E C   1 
ATOM   10469 O O   . VAL E  1 267 ? -43.112 11.923  60.293  1.00 82.66  ? 267 VAL E O   1 
ATOM   10470 C CB  . VAL E  1 267 ? -42.874 11.583  63.406  1.00 94.93  ? 267 VAL E CB  1 
ATOM   10471 C CG1 . VAL E  1 267 ? -44.344 11.277  63.155  1.00 98.12  ? 267 VAL E CG1 1 
ATOM   10472 C CG2 . VAL E  1 267 ? -42.053 10.302  63.365  1.00 93.96  ? 267 VAL E CG2 1 
ATOM   10473 N N   . HIS E  1 268 ? -40.869 11.727  60.687  1.00 85.98  ? 268 HIS E N   1 
ATOM   10474 C CA  . HIS E  1 268 ? -40.502 11.090  59.393  1.00 84.61  ? 268 HIS E CA  1 
ATOM   10475 C C   . HIS E  1 268 ? -39.908 9.712   59.674  1.00 87.61  ? 268 HIS E C   1 
ATOM   10476 O O   . HIS E  1 268 ? -39.111 9.548   60.597  1.00 96.29  ? 268 HIS E O   1 
ATOM   10477 C CB  . HIS E  1 268 ? -39.562 11.988  58.579  1.00 78.29  ? 268 HIS E CB  1 
ATOM   10478 C CG  . HIS E  1 268 ? -39.454 11.593  57.144  1.00 77.23  ? 268 HIS E CG  1 
ATOM   10479 N ND1 . HIS E  1 268 ? -38.533 10.663  56.693  1.00 82.72  ? 268 HIS E ND1 1 
ATOM   10480 C CD2 . HIS E  1 268 ? -40.146 11.994  56.058  1.00 75.03  ? 268 HIS E CD2 1 
ATOM   10481 C CE1 . HIS E  1 268 ? -38.669 10.505  55.393  1.00 80.06  ? 268 HIS E CE1 1 
ATOM   10482 N NE2 . HIS E  1 268 ? -39.649 11.310  54.980  1.00 79.53  ? 268 HIS E NE2 1 
ATOM   10483 N N   . PRO E  1 269 ? -40.279 8.684   58.879  1.00 80.89  ? 269 PRO E N   1 
ATOM   10484 C CA  . PRO E  1 269 ? -39.836 7.310   59.120  1.00 75.74  ? 269 PRO E CA  1 
ATOM   10485 C C   . PRO E  1 269 ? -38.323 7.077   59.030  1.00 75.92  ? 269 PRO E C   1 
ATOM   10486 O O   . PRO E  1 269 ? -37.807 6.287   59.802  1.00 75.03  ? 269 PRO E O   1 
ATOM   10487 C CB  . PRO E  1 269 ? -40.515 6.517   57.990  1.00 75.20  ? 269 PRO E CB  1 
ATOM   10488 C CG  . PRO E  1 269 ? -40.754 7.548   56.910  1.00 76.47  ? 269 PRO E CG  1 
ATOM   10489 C CD  . PRO E  1 269 ? -41.131 8.792   57.684  1.00 81.47  ? 269 PRO E CD  1 
ATOM   10490 N N   . GLU E  1 270 ? -37.649 7.753   58.098  1.00 79.60  ? 270 GLU E N   1 
ATOM   10491 C CA  . GLU E  1 270 ? -36.205 7.527   57.834  1.00 74.70  ? 270 GLU E CA  1 
ATOM   10492 C C   . GLU E  1 270 ? -35.415 8.807   58.103  1.00 70.96  ? 270 GLU E C   1 
ATOM   10493 O O   . GLU E  1 270 ? -36.017 9.901   58.089  1.00 68.60  ? 270 GLU E O   1 
ATOM   10494 C CB  . GLU E  1 270 ? -35.988 7.081   56.388  1.00 77.37  ? 270 GLU E CB  1 
ATOM   10495 C CG  . GLU E  1 270 ? -36.068 8.219   55.382  1.00 79.32  ? 270 GLU E CG  1 
ATOM   10496 C CD  . GLU E  1 270 ? -35.842 7.803   53.939  1.00 77.95  ? 270 GLU E CD  1 
ATOM   10497 O OE1 . GLU E  1 270 ? -35.812 6.583   53.675  1.00 78.55  ? 270 GLU E OE1 1 
ATOM   10498 O OE2 . GLU E  1 270 ? -35.694 8.701   53.081  1.00 70.98  ? 270 GLU E OE2 1 
ATOM   10499 N N   . SER E  1 271 ? -34.112 8.663   58.335  1.00 72.65  ? 271 SER E N   1 
ATOM   10500 C CA  . SER E  1 271 ? -33.186 9.812   58.483  1.00 80.11  ? 271 SER E CA  1 
ATOM   10501 C C   . SER E  1 271 ? -33.107 10.562  57.150  1.00 82.33  ? 271 SER E C   1 
ATOM   10502 O O   . SER E  1 271 ? -33.044 9.897   56.100  1.00 86.04  ? 271 SER E O   1 
ATOM   10503 C CB  . SER E  1 271 ? -31.833 9.361   58.929  1.00 85.05  ? 271 SER E CB  1 
ATOM   10504 O OG  . SER E  1 271 ? -31.298 8.407   58.025  1.00 94.41  ? 271 SER E OG  1 
ATOM   10505 N N   . ILE E  1 272 ? -33.113 11.895  57.194  1.00 82.59  ? 272 ILE E N   1 
ATOM   10506 C CA  . ILE E  1 272 ? -33.005 12.757  55.982  1.00 77.79  ? 272 ILE E CA  1 
ATOM   10507 C C   . ILE E  1 272 ? -31.584 13.313  55.920  1.00 77.07  ? 272 ILE E C   1 
ATOM   10508 O O   . ILE E  1 272 ? -31.144 13.943  56.908  1.00 75.82  ? 272 ILE E O   1 
ATOM   10509 C CB  . ILE E  1 272 ? -34.060 13.875  55.994  1.00 76.89  ? 272 ILE E CB  1 
ATOM   10510 C CG1 . ILE E  1 272 ? -35.475 13.295  56.021  1.00 76.32  ? 272 ILE E CG1 1 
ATOM   10511 C CG2 . ILE E  1 272 ? -33.852 14.824  54.819  1.00 75.48  ? 272 ILE E CG2 1 
ATOM   10512 C CD1 . ILE E  1 272 ? -36.557 14.339  56.170  1.00 77.61  ? 272 ILE E CD1 1 
ATOM   10513 N N   . TRP E  1 273 ? -30.898 13.069  54.804  1.00 81.24  ? 273 TRP E N   1 
ATOM   10514 C CA  . TRP E  1 273 ? -29.492 13.495  54.599  1.00 82.98  ? 273 TRP E CA  1 
ATOM   10515 C C   . TRP E  1 273 ? -29.422 14.453  53.416  1.00 78.35  ? 273 TRP E C   1 
ATOM   10516 O O   . TRP E  1 273 ? -29.997 14.130  52.362  1.00 68.38  ? 273 TRP E O   1 
ATOM   10517 C CB  . TRP E  1 273 ? -28.587 12.279  54.378  1.00 87.41  ? 273 TRP E CB  1 
ATOM   10518 C CG  . TRP E  1 273 ? -28.475 11.374  55.564  1.00 89.03  ? 273 TRP E CG  1 
ATOM   10519 C CD1 . TRP E  1 273 ? -29.418 10.508  56.029  1.00 92.19  ? 273 TRP E CD1 1 
ATOM   10520 C CD2 . TRP E  1 273 ? -27.336 11.228  56.430  1.00 91.10  ? 273 TRP E CD2 1 
ATOM   10521 N NE1 . TRP E  1 273 ? -28.951 9.842   57.129  1.00 96.55  ? 273 TRP E NE1 1 
ATOM   10522 C CE2 . TRP E  1 273 ? -27.677 10.263  57.400  1.00 94.64  ? 273 TRP E CE2 1 
ATOM   10523 C CE3 . TRP E  1 273 ? -26.068 11.815  56.477  1.00 90.06  ? 273 TRP E CE3 1 
ATOM   10524 C CZ2 . TRP E  1 273 ? -26.793 9.873   58.404  1.00 93.79  ? 273 TRP E CZ2 1 
ATOM   10525 C CZ3 . TRP E  1 273 ? -25.196 11.433  57.471  1.00 92.60  ? 273 TRP E CZ3 1 
ATOM   10526 C CH2 . TRP E  1 273 ? -25.556 10.476  58.421  1.00 95.00  ? 273 TRP E CH2 1 
ATOM   10527 N N   . ILE E  1 274 ? -28.758 15.592  53.597  1.00 82.50  ? 274 ILE E N   1 
ATOM   10528 C CA  . ILE E  1 274 ? -28.500 16.556  52.492  1.00 88.57  ? 274 ILE E CA  1 
ATOM   10529 C C   . ILE E  1 274 ? -26.997 16.813  52.441  1.00 97.98  ? 274 ILE E C   1 
ATOM   10530 O O   . ILE E  1 274 ? -26.430 17.211  53.482  1.00 105.33 ? 274 ILE E O   1 
ATOM   10531 C CB  . ILE E  1 274 ? -29.284 17.867  52.672  1.00 83.63  ? 274 ILE E CB  1 
ATOM   10532 C CG1 . ILE E  1 274 ? -30.788 17.622  52.794  1.00 80.45  ? 274 ILE E CG1 1 
ATOM   10533 C CG2 . ILE E  1 274 ? -28.957 18.823  51.536  1.00 85.56  ? 274 ILE E CG2 1 
ATOM   10534 C CD1 . ILE E  1 274 ? -31.586 18.888  52.962  1.00 76.48  ? 274 ILE E CD1 1 
ATOM   10535 N N   . SER E  1 275 ? -26.379 16.572  51.284  1.00 101.14 ? 275 SER E N   1 
ATOM   10536 C CA  . SER E  1 275 ? -24.935 16.837  51.080  1.00 100.65 ? 275 SER E CA  1 
ATOM   10537 C C   . SER E  1 275 ? -24.109 16.007  52.063  1.00 91.48  ? 275 SER E C   1 
ATOM   10538 O O   . SER E  1 275 ? -23.052 16.502  52.501  1.00 90.65  ? 275 SER E O   1 
ATOM   10539 C CB  . SER E  1 275 ? -24.655 18.304  51.251  1.00 111.78 ? 275 SER E CB  1 
ATOM   10540 O OG  . SER E  1 275 ? -25.442 19.079  50.358  1.00 123.37 ? 275 SER E OG  1 
ATOM   10541 N N   . SER E  1 276 ? -24.585 14.811  52.417  1.00 89.24  ? 276 SER E N   1 
ATOM   10542 C CA  . SER E  1 276 ? -23.845 13.871  53.295  1.00 94.23  ? 276 SER E CA  1 
ATOM   10543 C C   . SER E  1 276 ? -23.848 14.371  54.741  1.00 94.17  ? 276 SER E C   1 
ATOM   10544 O O   . SER E  1 276 ? -23.005 13.895  55.526  1.00 101.64 ? 276 SER E O   1 
ATOM   10545 C CB  . SER E  1 276 ? -22.437 13.696  52.803  1.00 95.49  ? 276 SER E CB  1 
ATOM   10546 O OG  . SER E  1 276 ? -22.427 13.131  51.501  1.00 97.38  ? 276 SER E OG  1 
ATOM   10547 N N   . VAL E  1 277 ? -24.745 15.300  55.075  1.00 90.57  ? 277 VAL E N   1 
ATOM   10548 C CA  . VAL E  1 277 ? -24.885 15.823  56.465  1.00 91.83  ? 277 VAL E CA  1 
ATOM   10549 C C   . VAL E  1 277 ? -26.287 15.474  56.960  1.00 93.75  ? 277 VAL E C   1 
ATOM   10550 O O   . VAL E  1 277 ? -27.262 15.815  56.262  1.00 92.94  ? 277 VAL E O   1 
ATOM   10551 C CB  . VAL E  1 277 ? -24.617 17.335  56.556  1.00 90.77  ? 277 VAL E CB  1 
ATOM   10552 C CG1 . VAL E  1 277 ? -24.664 17.801  58.002  1.00 91.86  ? 277 VAL E CG1 1 
ATOM   10553 C CG2 . VAL E  1 277 ? -23.290 17.711  55.912  1.00 90.22  ? 277 VAL E CG2 1 
ATOM   10554 N N   . LYS E  1 278 ? -26.375 14.793  58.103  1.00 91.63  ? 278 LYS E N   1 
ATOM   10555 C CA  . LYS E  1 278 ? -27.670 14.349  58.678  1.00 90.76  ? 278 LYS E CA  1 
ATOM   10556 C C   . LYS E  1 278 ? -28.475 15.586  59.066  1.00 91.19  ? 278 LYS E C   1 
ATOM   10557 O O   . LYS E  1 278 ? -27.919 16.437  59.795  1.00 98.54  ? 278 LYS E O   1 
ATOM   10558 C CB  . LYS E  1 278 ? -27.451 13.470  59.909  1.00 90.97  ? 278 LYS E CB  1 
ATOM   10559 C CG  . LYS E  1 278 ? -28.663 12.663  60.349  1.00 93.74  ? 278 LYS E CG  1 
ATOM   10560 C CD  . LYS E  1 278 ? -28.368 11.804  61.558  1.00 94.06  ? 278 LYS E CD  1 
ATOM   10561 C CE  . LYS E  1 278 ? -29.483 10.839  61.897  1.00 100.54 ? 278 LYS E CE  1 
ATOM   10562 N NZ  . LYS E  1 278 ? -29.214 10.130  63.170  1.00 106.35 ? 278 LYS E NZ  1 
ATOM   10563 N N   . GLN E  1 279 ? -29.718 15.686  58.596  1.00 94.02  ? 279 GLN E N   1 
ATOM   10564 C CA  . GLN E  1 279 ? -30.596 16.838  58.925  1.00 93.51  ? 279 GLN E CA  1 
ATOM   10565 C C   . GLN E  1 279 ? -31.625 16.394  59.962  1.00 87.37  ? 279 GLN E C   1 
ATOM   10566 O O   . GLN E  1 279 ? -31.887 17.173  60.905  1.00 81.56  ? 279 GLN E O   1 
ATOM   10567 C CB  . GLN E  1 279 ? -31.286 17.386  57.677  1.00 92.84  ? 279 GLN E CB  1 
ATOM   10568 C CG  . GLN E  1 279 ? -30.363 17.496  56.474  1.00 96.89  ? 279 GLN E CG  1 
ATOM   10569 C CD  . GLN E  1 279 ? -29.176 18.392  56.728  1.00 97.35  ? 279 GLN E CD  1 
ATOM   10570 O OE1 . GLN E  1 279 ? -29.194 19.241  57.618  1.00 98.54  ? 279 GLN E OE1 1 
ATOM   10571 N NE2 . GLN E  1 279 ? -28.133 18.211  55.933  1.00 101.43 ? 279 GLN E NE2 1 
ATOM   10572 N N   . SER E  1 280 ? -32.197 15.202  59.785  1.00 90.35  ? 280 SER E N   1 
ATOM   10573 C CA  . SER E  1 280 ? -33.234 14.671  60.708  1.00 91.67  ? 280 SER E CA  1 
ATOM   10574 C C   . SER E  1 280 ? -32.958 13.202  61.028  1.00 91.74  ? 280 SER E C   1 
ATOM   10575 O O   . SER E  1 280 ? -32.497 12.481  60.127  1.00 90.63  ? 280 SER E O   1 
ATOM   10576 C CB  . SER E  1 280 ? -34.605 14.857  60.129  1.00 94.28  ? 280 SER E CB  1 
ATOM   10577 O OG  . SER E  1 280 ? -34.803 13.991  59.016  1.00 100.95 ? 280 SER E OG  1 
ATOM   10578 N N   . ASP E  1 281 ? -33.196 12.800  62.278  1.00 95.48  ? 281 ASP E N   1 
ATOM   10579 C CA  . ASP E  1 281 ? -33.030 11.394  62.728  1.00 97.52  ? 281 ASP E CA  1 
ATOM   10580 C C   . ASP E  1 281 ? -34.350 10.661  62.473  1.00 91.08  ? 281 ASP E C   1 
ATOM   10581 O O   . ASP E  1 281 ? -35.397 11.338  62.386  1.00 86.26  ? 281 ASP E O   1 
ATOM   10582 C CB  . ASP E  1 281 ? -32.610 11.317  64.196  1.00 104.93 ? 281 ASP E CB  1 
ATOM   10583 C CG  . ASP E  1 281 ? -31.336 12.083  64.508  1.00 118.86 ? 281 ASP E CG  1 
ATOM   10584 O OD1 . ASP E  1 281 ? -30.817 11.917  65.628  1.00 137.17 ? 281 ASP E OD1 1 
ATOM   10585 O OD2 . ASP E  1 281 ? -30.873 12.841  63.627  1.00 134.61 ? 281 ASP E OD2 1 
ATOM   10586 N N   . ALA E  1 282 ? -34.300 9.334   62.342  1.00 83.31  ? 282 ALA E N   1 
ATOM   10587 C CA  . ALA E  1 282 ? -35.490 8.493   62.085  1.00 79.62  ? 282 ALA E CA  1 
ATOM   10588 C C   . ALA E  1 282 ? -36.453 8.595   63.270  1.00 77.48  ? 282 ALA E C   1 
ATOM   10589 O O   . ALA E  1 282 ? -35.978 8.573   64.423  1.00 81.51  ? 282 ALA E O   1 
ATOM   10590 C CB  . ALA E  1 282 ? -35.069 7.070   61.842  1.00 81.10  ? 282 ALA E CB  1 
ATOM   10591 N N   . GLY E  1 283 ? -37.753 8.705   62.988  1.00 72.83  ? 283 GLY E N   1 
ATOM   10592 C CA  . GLY E  1 283 ? -38.806 8.747   64.021  1.00 70.53  ? 283 GLY E CA  1 
ATOM   10593 C C   . GLY E  1 283 ? -40.032 7.973   63.581  1.00 68.90  ? 283 GLY E C   1 
ATOM   10594 O O   . GLY E  1 283 ? -40.325 7.978   62.368  1.00 73.20  ? 283 GLY E O   1 
ATOM   10595 N N   . LEU E  1 284 ? -40.708 7.306   64.518  1.00 67.07  ? 284 LEU E N   1 
ATOM   10596 C CA  . LEU E  1 284 ? -41.958 6.554   64.232  1.00 69.63  ? 284 LEU E CA  1 
ATOM   10597 C C   . LEU E  1 284 ? -43.096 7.185   65.025  1.00 73.00  ? 284 LEU E C   1 
ATOM   10598 O O   . LEU E  1 284 ? -42.910 7.585   66.172  1.00 84.51  ? 284 LEU E O   1 
ATOM   10599 C CB  . LEU E  1 284 ? -41.781 5.077   64.589  1.00 69.11  ? 284 LEU E CB  1 
ATOM   10600 C CG  . LEU E  1 284 ? -40.822 4.283   63.703  1.00 73.43  ? 284 LEU E CG  1 
ATOM   10601 C CD1 . LEU E  1 284 ? -40.907 2.798   64.026  1.00 75.80  ? 284 LEU E CD1 1 
ATOM   10602 C CD2 . LEU E  1 284 ? -41.111 4.511   62.226  1.00 74.01  ? 284 LEU E CD2 1 
ATOM   10603 N N   . PRO E  1 285 ? -44.296 7.318   64.419  1.00 73.75  ? 285 PRO E N   1 
ATOM   10604 C CA  . PRO E  1 285 ? -45.443 7.919   65.099  1.00 75.38  ? 285 PRO E CA  1 
ATOM   10605 C C   . PRO E  1 285 ? -45.848 7.079   66.321  1.00 77.06  ? 285 PRO E C   1 
ATOM   10606 O O   . PRO E  1 285 ? -45.694 5.871   66.269  1.00 84.29  ? 285 PRO E O   1 
ATOM   10607 C CB  . PRO E  1 285 ? -46.558 7.923   64.042  1.00 76.37  ? 285 PRO E CB  1 
ATOM   10608 C CG  . PRO E  1 285 ? -45.845 7.699   62.716  1.00 78.06  ? 285 PRO E CG  1 
ATOM   10609 C CD  . PRO E  1 285 ? -44.609 6.890   63.049  1.00 75.06  ? 285 PRO E CD  1 
ATOM   10610 N N   . ARG E  1 286 ? -46.340 7.726   67.382  1.00 75.00  ? 286 ARG E N   1 
ATOM   10611 C CA  . ARG E  1 286 ? -46.747 7.039   68.639  1.00 76.95  ? 286 ARG E CA  1 
ATOM   10612 C C   . ARG E  1 286 ? -47.968 6.154   68.363  1.00 80.81  ? 286 ARG E C   1 
ATOM   10613 O O   . ARG E  1 286 ? -48.916 6.652   67.735  1.00 78.13  ? 286 ARG E O   1 
ATOM   10614 C CB  . ARG E  1 286 ? -47.058 8.063   69.734  1.00 75.29  ? 286 ARG E CB  1 
ATOM   10615 N N   . GLU E  1 287 ? -47.935 4.890   68.802  1.00 85.67  ? 287 GLU E N   1 
ATOM   10616 C CA  . GLU E  1 287 ? -49.074 3.939   68.671  1.00 87.64  ? 287 GLU E CA  1 
ATOM   10617 C C   . GLU E  1 287 ? -50.265 4.524   69.436  1.00 80.67  ? 287 GLU E C   1 
ATOM   10618 O O   . GLU E  1 287 ? -50.055 5.005   70.562  1.00 77.86  ? 287 GLU E O   1 
ATOM   10619 C CB  . GLU E  1 287 ? -48.693 2.552   69.188  1.00 97.90  ? 287 GLU E CB  1 
ATOM   10620 C CG  . GLU E  1 287 ? -47.688 1.840   68.302  1.00 108.40 ? 287 GLU E CG  1 
ATOM   10621 C CD  . GLU E  1 287 ? -47.186 0.513   68.841  1.00 113.21 ? 287 GLU E CD  1 
ATOM   10622 O OE1 . GLU E  1 287 ? -47.572 0.149   69.970  1.00 120.27 ? 287 GLU E OE1 1 
ATOM   10623 O OE2 . GLU E  1 287 ? -46.410 -0.152  68.130  1.00 112.35 ? 287 GLU E OE2 1 
ATOM   10624 N N   . VAL E  1 288 ? -51.460 4.490   68.842  1.00 81.10  ? 288 VAL E N   1 
ATOM   10625 C CA  . VAL E  1 288 ? -52.687 5.137   69.398  1.00 92.85  ? 288 VAL E CA  1 
ATOM   10626 C C   . VAL E  1 288 ? -53.778 4.084   69.623  1.00 98.09  ? 288 VAL E C   1 
ATOM   10627 O O   . VAL E  1 288 ? -53.960 3.225   68.740  1.00 108.05 ? 288 VAL E O   1 
ATOM   10628 C CB  . VAL E  1 288 ? -53.182 6.258   68.460  1.00 96.55  ? 288 VAL E CB  1 
ATOM   10629 C CG1 . VAL E  1 288 ? -54.444 6.924   68.983  1.00 101.57 ? 288 VAL E CG1 1 
ATOM   10630 C CG2 . VAL E  1 288 ? -52.109 7.303   68.207  1.00 95.12  ? 288 VAL E CG2 1 
ATOM   10631 N N   . TYR E  1 289 ? -54.474 4.170   70.764  1.00 101.02 ? 289 TYR E N   1 
ATOM   10632 C CA  . TYR E  1 289 ? -55.664 3.353   71.127  1.00 102.56 ? 289 TYR E CA  1 
ATOM   10633 C C   . TYR E  1 289 ? -56.941 4.070   70.665  1.00 100.35 ? 289 TYR E C   1 
ATOM   10634 O O   . TYR E  1 289 ? -57.025 5.304   70.817  1.00 103.08 ? 289 TYR E O   1 
ATOM   10635 C CB  . TYR E  1 289 ? -55.726 3.133   72.640  1.00 104.67 ? 289 TYR E CB  1 
ATOM   10636 C CG  . TYR E  1 289 ? -54.785 2.090   73.183  1.00 109.02 ? 289 TYR E CG  1 
ATOM   10637 C CD1 . TYR E  1 289 ? -55.196 0.777   73.338  1.00 110.82 ? 289 TYR E CD1 1 
ATOM   10638 C CD2 . TYR E  1 289 ? -53.493 2.414   73.561  1.00 118.71 ? 289 TYR E CD2 1 
ATOM   10639 C CE1 . TYR E  1 289 ? -54.347 -0.191  73.847  1.00 118.27 ? 289 TYR E CE1 1 
ATOM   10640 C CE2 . TYR E  1 289 ? -52.630 1.458   74.071  1.00 127.05 ? 289 TYR E CE2 1 
ATOM   10641 C CZ  . TYR E  1 289 ? -53.058 0.150   74.214  1.00 128.28 ? 289 TYR E CZ  1 
ATOM   10642 O OH  . TYR E  1 289 ? -52.215 -0.799  74.715  1.00 137.41 ? 289 TYR E OH  1 
ATOM   10643 N N   . LEU E  1 290 ? -57.914 3.317   70.143  1.00 94.01  ? 290 LEU E N   1 
ATOM   10644 C CA  . LEU E  1 290 ? -59.202 3.860   69.629  1.00 89.29  ? 290 LEU E CA  1 
ATOM   10645 C C   . LEU E  1 290 ? -60.361 3.363   70.502  1.00 84.81  ? 290 LEU E C   1 
ATOM   10646 O O   . LEU E  1 290 ? -61.362 4.061   70.686  1.00 78.47  ? 290 LEU E O   1 
ATOM   10647 C CB  . LEU E  1 290 ? -59.379 3.423   68.172  1.00 89.15  ? 290 LEU E CB  1 
ATOM   10648 C CG  . LEU E  1 290 ? -58.231 3.793   67.234  1.00 94.21  ? 290 LEU E CG  1 
ATOM   10649 C CD1 . LEU E  1 290 ? -58.529 3.341   65.813  1.00 93.00  ? 290 LEU E CD1 1 
ATOM   10650 C CD2 . LEU E  1 290 ? -57.952 5.289   67.272  1.00 97.08  ? 290 LEU E CD2 1 
ATOM   10651 N N   . THR F  1 4   ? -22.674 -28.268 142.289 1.00 161.24 ? 4   THR H N   1 
ATOM   10652 C CA  . THR F  1 4   ? -23.033 -27.027 141.543 1.00 149.47 ? 4   THR H CA  1 
ATOM   10653 C C   . THR F  1 4   ? -21.786 -26.152 141.366 1.00 153.33 ? 4   THR H C   1 
ATOM   10654 O O   . THR F  1 4   ? -21.047 -25.961 142.351 1.00 160.12 ? 4   THR H O   1 
ATOM   10655 C CB  . THR F  1 4   ? -24.131 -26.289 142.270 1.00 135.48 ? 4   THR H CB  1 
ATOM   10656 N N   . ASN F  1 5   ? -21.568 -25.650 140.147 1.00 153.90 ? 5   ASN H N   1 
ATOM   10657 C CA  . ASN F  1 5   ? -20.426 -24.774 139.769 1.00 147.94 ? 5   ASN H CA  1 
ATOM   10658 C C   . ASN F  1 5   ? -20.965 -23.552 139.014 1.00 153.11 ? 5   ASN H C   1 
ATOM   10659 O O   . ASN F  1 5   ? -20.160 -22.665 138.666 1.00 145.53 ? 5   ASN H O   1 
ATOM   10660 C CB  . ASN F  1 5   ? -19.399 -25.532 138.926 1.00 134.62 ? 5   ASN H CB  1 
ATOM   10661 N N   . VAL F  1 6   ? -22.280 -23.522 138.776 1.00 159.93 ? 6   VAL H N   1 
ATOM   10662 C CA  . VAL F  1 6   ? -22.994 -22.447 138.024 1.00 151.84 ? 6   VAL H CA  1 
ATOM   10663 C C   . VAL F  1 6   ? -23.269 -21.278 138.971 1.00 133.29 ? 6   VAL H C   1 
ATOM   10664 O O   . VAL F  1 6   ? -23.908 -21.501 140.016 1.00 121.99 ? 6   VAL H O   1 
ATOM   10665 C CB  . VAL F  1 6   ? -24.312 -22.950 137.404 1.00 163.45 ? 6   VAL H CB  1 
ATOM   10666 C CG1 . VAL F  1 6   ? -24.987 -21.867 136.578 1.00 170.45 ? 6   VAL H CG1 1 
ATOM   10667 C CG2 . VAL F  1 6   ? -24.105 -24.202 136.576 1.00 171.72 ? 6   VAL H CG2 1 
ATOM   10668 N N   . SER F  1 7   ? -22.812 -20.081 138.598 1.00 125.13 ? 7   SER H N   1 
ATOM   10669 C CA  . SER F  1 7   ? -23.007 -18.817 139.354 1.00 120.82 ? 7   SER H CA  1 
ATOM   10670 C C   . SER F  1 7   ? -23.913 -17.885 138.542 1.00 120.29 ? 7   SER H C   1 
ATOM   10671 O O   . SER F  1 7   ? -23.378 -17.087 137.746 1.00 127.28 ? 7   SER H O   1 
ATOM   10672 C CB  . SER F  1 7   ? -21.685 -18.174 139.671 1.00 120.24 ? 7   SER H CB  1 
ATOM   10673 O OG  . SER F  1 7   ? -20.857 -19.060 140.409 1.00 116.71 ? 7   SER H OG  1 
ATOM   10674 N N   . VAL F  1 8   ? -25.232 -18.004 138.733 1.00 115.80 ? 8   VAL H N   1 
ATOM   10675 C CA  . VAL F  1 8   ? -26.279 -17.222 138.005 1.00 106.78 ? 8   VAL H CA  1 
ATOM   10676 C C   . VAL F  1 8   ? -25.861 -15.755 137.958 1.00 107.22 ? 8   VAL H C   1 
ATOM   10677 O O   . VAL F  1 8   ? -25.507 -15.171 138.981 1.00 110.85 ? 8   VAL H O   1 
ATOM   10678 C CB  . VAL F  1 8   ? -27.672 -17.391 138.644 1.00 100.39 ? 8   VAL H CB  1 
ATOM   10679 C CG1 . VAL F  1 8   ? -28.155 -18.829 138.560 1.00 98.61  ? 8   VAL H CG1 1 
ATOM   10680 C CG2 . VAL F  1 8   ? -27.698 -16.898 140.083 1.00 99.41  ? 8   VAL H CG2 1 
ATOM   10681 N N   . PRO F  1 9   ? -25.895 -15.120 136.764 1.00 102.39 ? 9   PRO H N   1 
ATOM   10682 C CA  . PRO F  1 9   ? -25.476 -13.727 136.607 1.00 100.63 ? 9   PRO H CA  1 
ATOM   10683 C C   . PRO F  1 9   ? -26.403 -12.704 137.283 1.00 92.37  ? 9   PRO H C   1 
ATOM   10684 O O   . PRO F  1 9   ? -25.922 -11.640 137.643 1.00 85.44  ? 9   PRO H O   1 
ATOM   10685 C CB  . PRO F  1 9   ? -25.502 -13.494 135.085 1.00 104.02 ? 9   PRO H CB  1 
ATOM   10686 C CG  . PRO F  1 9   ? -25.572 -14.883 134.473 1.00 101.44 ? 9   PRO H CG  1 
ATOM   10687 C CD  . PRO F  1 9   ? -26.314 -15.723 135.491 1.00 98.52  ? 9   PRO H CD  1 
ATOM   10688 N N   . TRP F  1 10  ? -27.690 -13.042 137.431 1.00 88.62  ? 10  TRP H N   1 
ATOM   10689 C CA  . TRP F  1 10  ? -28.737 -12.158 138.019 1.00 83.22  ? 10  TRP H CA  1 
ATOM   10690 C C   . TRP F  1 10  ? -28.609 -12.126 139.546 1.00 85.92  ? 10  TRP H C   1 
ATOM   10691 O O   . TRP F  1 10  ? -29.478 -11.512 140.194 1.00 84.00  ? 10  TRP H O   1 
ATOM   10692 C CB  . TRP F  1 10  ? -30.146 -12.591 137.581 1.00 73.93  ? 10  TRP H CB  1 
ATOM   10693 C CG  . TRP F  1 10  ? -30.448 -14.039 137.812 1.00 68.62  ? 10  TRP H CG  1 
ATOM   10694 C CD1 . TRP F  1 10  ? -30.815 -14.629 138.987 1.00 69.46  ? 10  TRP H CD1 1 
ATOM   10695 C CD2 . TRP F  1 10  ? -30.410 -15.092 136.832 1.00 65.50  ? 10  TRP H CD2 1 
ATOM   10696 N NE1 . TRP F  1 10  ? -31.005 -15.973 138.806 1.00 67.09  ? 10  TRP H NE1 1 
ATOM   10697 C CE2 . TRP F  1 10  ? -30.764 -16.287 137.494 1.00 65.34  ? 10  TRP H CE2 1 
ATOM   10698 C CE3 . TRP F  1 10  ? -30.105 -15.140 135.467 1.00 67.96  ? 10  TRP H CE3 1 
ATOM   10699 C CZ2 . TRP F  1 10  ? -30.824 -17.513 136.834 1.00 66.80  ? 10  TRP H CZ2 1 
ATOM   10700 C CZ3 . TRP F  1 10  ? -30.163 -16.353 134.816 1.00 69.59  ? 10  TRP H CZ3 1 
ATOM   10701 C CH2 . TRP F  1 10  ? -30.520 -17.521 135.492 1.00 70.28  ? 10  TRP H CH2 1 
ATOM   10702 N N   . GLY F  1 11  ? -27.572 -12.765 140.092 1.00 87.79  ? 11  GLY H N   1 
ATOM   10703 C CA  . GLY F  1 11  ? -27.298 -12.800 141.542 1.00 85.95  ? 11  GLY H CA  1 
ATOM   10704 C C   . GLY F  1 11  ? -26.266 -11.759 141.933 1.00 81.61  ? 11  GLY H C   1 
ATOM   10705 O O   . GLY F  1 11  ? -26.294 -11.306 143.095 1.00 78.67  ? 11  GLY H O   1 
ATOM   10706 N N   . ALA F  1 12  ? -25.399 -11.385 140.987 1.00 90.15  ? 12  ALA H N   1 
ATOM   10707 C CA  . ALA F  1 12  ? -24.282 -10.427 141.173 1.00 101.17 ? 12  ALA H CA  1 
ATOM   10708 C C   . ALA F  1 12  ? -24.826 -8.997  141.275 1.00 97.48  ? 12  ALA H C   1 
ATOM   10709 O O   . ALA F  1 12  ? -25.729 -8.648  140.492 1.00 81.39  ? 12  ALA H O   1 
ATOM   10710 C CB  . ALA F  1 12  ? -23.292 -10.559 140.038 1.00 107.99 ? 12  ALA H CB  1 
ATOM   10711 N N   . THR F  1 13  ? -24.286 -8.214  142.216 1.00 106.56 ? 13  THR H N   1 
ATOM   10712 C CA  . THR F  1 13  ? -24.628 -6.783  142.449 1.00 106.98 ? 13  THR H CA  1 
ATOM   10713 C C   . THR F  1 13  ? -23.847 -5.926  141.446 1.00 112.19 ? 13  THR H C   1 
ATOM   10714 O O   . THR F  1 13  ? -22.673 -6.256  141.181 1.00 112.58 ? 13  THR H O   1 
ATOM   10715 C CB  . THR F  1 13  ? -24.346 -6.377  143.902 1.00 105.20 ? 13  THR H CB  1 
ATOM   10716 O OG1 . THR F  1 13  ? -25.257 -7.099  144.732 1.00 90.91  ? 13  THR H OG1 1 
ATOM   10717 C CG2 . THR F  1 13  ? -24.494 -4.889  144.144 1.00 102.90 ? 13  THR H CG2 1 
ATOM   10718 N N   . LEU F  1 14  ? -24.476 -4.874  140.914 1.00 114.32 ? 14  LEU H N   1 
ATOM   10719 C CA  . LEU F  1 14  ? -23.890 -3.993  139.867 1.00 116.17 ? 14  LEU H CA  1 
ATOM   10720 C C   . LEU F  1 14  ? -23.587 -2.607  140.446 1.00 103.25 ? 14  LEU H C   1 
ATOM   10721 O O   . LEU F  1 14  ? -24.391 -2.110  141.264 1.00 88.28  ? 14  LEU H O   1 
ATOM   10722 C CB  . LEU F  1 14  ? -24.870 -3.897  138.692 1.00 128.78 ? 14  LEU H CB  1 
ATOM   10723 C CG  . LEU F  1 14  ? -25.235 -5.232  138.042 1.00 142.93 ? 14  LEU H CG  1 
ATOM   10724 C CD1 . LEU F  1 14  ? -26.303 -5.053  136.971 1.00 144.10 ? 14  LEU H CD1 1 
ATOM   10725 C CD2 . LEU F  1 14  ? -23.987 -5.904  137.476 1.00 150.97 ? 14  LEU H CD2 1 
ATOM   10726 N N   . SER F  1 15  ? -22.458 -2.024  140.029 1.00 99.47  ? 15  SER H N   1 
ATOM   10727 C CA  . SER F  1 15  ? -22.014 -0.653  140.398 1.00 98.06  ? 15  SER H CA  1 
ATOM   10728 C C   . SER F  1 15  ? -22.875 0.357   139.635 1.00 97.07  ? 15  SER H C   1 
ATOM   10729 O O   . SER F  1 15  ? -23.488 -0.046  138.628 1.00 86.86  ? 15  SER H O   1 
ATOM   10730 C CB  . SER F  1 15  ? -20.551 -0.443  140.103 1.00 99.00  ? 15  SER H CB  1 
ATOM   10731 O OG  . SER F  1 15  ? -20.314 -0.418  138.702 1.00 101.09 ? 15  SER H OG  1 
ATOM   10732 N N   . ASN F  1 16  ? -22.925 1.610   140.099 1.00 107.20 ? 16  ASN H N   1 
ATOM   10733 C CA  . ASN F  1 16  ? -23.706 2.700   139.455 1.00 123.31 ? 16  ASN H CA  1 
ATOM   10734 C C   . ASN F  1 16  ? -23.225 2.858   138.008 1.00 129.48 ? 16  ASN H C   1 
ATOM   10735 O O   . ASN F  1 16  ? -24.080 3.013   137.110 1.00 145.30 ? 16  ASN H O   1 
ATOM   10736 C CB  . ASN F  1 16  ? -23.607 4.016   140.231 1.00 126.48 ? 16  ASN H CB  1 
ATOM   10737 C CG  . ASN F  1 16  ? -24.350 3.978   141.549 1.00 134.95 ? 16  ASN H CG  1 
ATOM   10738 O OD1 . ASN F  1 16  ? -24.886 2.941   141.937 1.00 151.04 ? 16  ASN H OD1 1 
ATOM   10739 N ND2 . ASN F  1 16  ? -24.400 5.105   142.238 1.00 138.03 ? 16  ASN H ND2 1 
ATOM   10740 N N   . ALA F  1 17  ? -21.905 2.811   137.804 1.00 121.05 ? 17  ALA H N   1 
ATOM   10741 C CA  . ALA F  1 17  ? -21.244 2.907   136.482 1.00 114.02 ? 17  ALA H CA  1 
ATOM   10742 C C   . ALA F  1 17  ? -21.734 1.761   135.591 1.00 108.69 ? 17  ALA H C   1 
ATOM   10743 O O   . ALA F  1 17  ? -22.211 2.039   134.475 1.00 102.86 ? 17  ALA H O   1 
ATOM   10744 C CB  . ALA F  1 17  ? -19.746 2.877   136.651 1.00 110.31 ? 17  ALA H CB  1 
ATOM   10745 N N   . GLU F  1 18  ? -21.628 0.523   136.083 1.00 112.87 ? 18  GLU H N   1 
ATOM   10746 C CA  . GLU F  1 18  ? -22.054 -0.711  135.368 1.00 113.59 ? 18  GLU H CA  1 
ATOM   10747 C C   . GLU F  1 18  ? -23.533 -0.584  134.983 1.00 101.91 ? 18  GLU H C   1 
ATOM   10748 O O   . GLU F  1 18  ? -23.849 -0.787  133.798 1.00 90.74  ? 18  GLU H O   1 
ATOM   10749 C CB  . GLU F  1 18  ? -21.801 -1.944  136.239 1.00 120.21 ? 18  GLU H CB  1 
ATOM   10750 C CG  . GLU F  1 18  ? -20.326 -2.255  136.436 1.00 126.09 ? 18  GLU H CG  1 
ATOM   10751 C CD  . GLU F  1 18  ? -20.029 -3.362  137.433 1.00 131.68 ? 18  GLU H CD  1 
ATOM   10752 O OE1 . GLU F  1 18  ? -18.844 -3.728  137.575 1.00 138.69 ? 18  GLU H OE1 1 
ATOM   10753 O OE2 . GLU F  1 18  ? -20.983 -3.852  138.071 1.00 137.22 ? 18  GLU H OE2 1 
ATOM   10754 N N   . HIS F  1 19  ? -24.393 -0.247  135.949 1.00 97.67  ? 19  HIS H N   1 
ATOM   10755 C CA  . HIS F  1 19  ? -25.864 -0.088  135.775 1.00 92.03  ? 19  HIS H CA  1 
ATOM   10756 C C   . HIS F  1 19  ? -26.144 0.887   134.624 1.00 88.29  ? 19  HIS H C   1 
ATOM   10757 O O   . HIS F  1 19  ? -27.058 0.611   133.818 1.00 82.31  ? 19  HIS H O   1 
ATOM   10758 C CB  . HIS F  1 19  ? -26.499 0.369   137.097 1.00 86.73  ? 19  HIS H CB  1 
ATOM   10759 C CG  . HIS F  1 19  ? -27.991 0.346   137.105 1.00 89.75  ? 19  HIS H CG  1 
ATOM   10760 N ND1 . HIS F  1 19  ? -28.748 1.440   136.731 1.00 83.40  ? 19  HIS H ND1 1 
ATOM   10761 C CD2 . HIS F  1 19  ? -28.869 -0.622  137.450 1.00 91.31  ? 19  HIS H CD2 1 
ATOM   10762 C CE1 . HIS F  1 19  ? -30.027 1.144   136.837 1.00 81.72  ? 19  HIS H CE1 1 
ATOM   10763 N NE2 . HIS F  1 19  ? -30.128 -0.113  137.283 1.00 82.73  ? 19  HIS H NE2 1 
ATOM   10764 N N   . GLN F  1 20  ? -25.378 1.981   134.553 1.00 86.65  ? 20  GLN H N   1 
ATOM   10765 C CA  . GLN F  1 20  ? -25.529 3.050   133.529 1.00 88.95  ? 20  GLN H CA  1 
ATOM   10766 C C   . GLN F  1 20  ? -25.157 2.483   132.152 1.00 88.54  ? 20  GLN H C   1 
ATOM   10767 O O   . GLN F  1 20  ? -25.952 2.652   131.205 1.00 93.15  ? 20  GLN H O   1 
ATOM   10768 C CB  . GLN F  1 20  ? -24.647 4.250   133.881 1.00 89.29  ? 20  GLN H CB  1 
ATOM   10769 C CG  . GLN F  1 20  ? -25.175 5.573   133.345 1.00 90.82  ? 20  GLN H CG  1 
ATOM   10770 C CD  . GLN F  1 20  ? -26.325 6.099   134.169 1.00 90.69  ? 20  GLN H CD  1 
ATOM   10771 O OE1 . GLN F  1 20  ? -26.555 5.670   135.298 1.00 95.93  ? 20  GLN H OE1 1 
ATOM   10772 N NE2 . GLN F  1 20  ? -27.055 7.051   133.612 1.00 88.91  ? 20  GLN H NE2 1 
ATOM   10773 N N   . LEU F  1 21  ? -23.991 1.834   132.058 1.00 86.32  ? 21  LEU H N   1 
ATOM   10774 C CA  . LEU F  1 21  ? -23.451 1.235   130.805 1.00 83.27  ? 21  LEU H CA  1 
ATOM   10775 C C   . LEU F  1 21  ? -24.490 0.285   130.199 1.00 78.24  ? 21  LEU H C   1 
ATOM   10776 O O   . LEU F  1 21  ? -24.828 0.468   129.016 1.00 79.43  ? 21  LEU H O   1 
ATOM   10777 C CB  . LEU F  1 21  ? -22.140 0.500   131.107 1.00 86.49  ? 21  LEU H CB  1 
ATOM   10778 C CG  . LEU F  1 21  ? -20.918 1.397   131.314 1.00 84.87  ? 21  LEU H CG  1 
ATOM   10779 C CD1 . LEU F  1 21  ? -19.710 0.583   131.752 1.00 86.40  ? 21  LEU H CD1 1 
ATOM   10780 C CD2 . LEU F  1 21  ? -20.597 2.184   130.053 1.00 85.90  ? 21  LEU H CD2 1 
ATOM   10781 N N   . ILE F  1 22  ? -24.971 -0.684  130.985 1.00 78.50  ? 22  ILE H N   1 
ATOM   10782 C CA  . ILE F  1 22  ? -25.976 -1.703  130.551 1.00 84.91  ? 22  ILE H CA  1 
ATOM   10783 C C   . ILE F  1 22  ? -27.169 -0.978  129.918 1.00 85.59  ? 22  ILE H C   1 
ATOM   10784 O O   . ILE F  1 22  ? -27.541 -1.334  128.778 1.00 87.04  ? 22  ILE H O   1 
ATOM   10785 C CB  . ILE F  1 22  ? -26.403 -2.598  131.734 1.00 84.25  ? 22  ILE H CB  1 
ATOM   10786 C CG1 . ILE F  1 22  ? -25.197 -3.296  132.369 1.00 83.90  ? 22  ILE H CG1 1 
ATOM   10787 C CG2 . ILE F  1 22  ? -27.471 -3.594  131.307 1.00 83.45  ? 22  ILE H CG2 1 
ATOM   10788 C CD1 . ILE F  1 22  ? -25.526 -4.102  133.605 1.00 80.92  ? 22  ILE H CD1 1 
ATOM   10789 N N   . PHE F  1 23  ? -27.732 0.002   130.633 1.00 83.92  ? 23  PHE H N   1 
ATOM   10790 C CA  . PHE F  1 23  ? -28.891 0.820   130.189 1.00 88.13  ? 23  PHE H CA  1 
ATOM   10791 C C   . PHE F  1 23  ? -28.561 1.472   128.839 1.00 93.12  ? 23  PHE H C   1 
ATOM   10792 O O   . PHE F  1 23  ? -29.362 1.342   127.886 1.00 109.16 ? 23  PHE H O   1 
ATOM   10793 C CB  . PHE F  1 23  ? -29.247 1.868   131.247 1.00 87.82  ? 23  PHE H CB  1 
ATOM   10794 C CG  . PHE F  1 23  ? -30.474 2.685   130.926 1.00 89.73  ? 23  PHE H CG  1 
ATOM   10795 C CD1 . PHE F  1 23  ? -30.367 3.991   130.473 1.00 85.30  ? 23  PHE H CD1 1 
ATOM   10796 C CD2 . PHE F  1 23  ? -31.740 2.138   131.059 1.00 95.62  ? 23  PHE H CD2 1 
ATOM   10797 C CE1 . PHE F  1 23  ? -31.498 4.733   130.173 1.00 88.41  ? 23  PHE H CE1 1 
ATOM   10798 C CE2 . PHE F  1 23  ? -32.870 2.880   130.758 1.00 97.61  ? 23  PHE H CE2 1 
ATOM   10799 C CZ  . PHE F  1 23  ? -32.748 4.177   130.318 1.00 94.99  ? 23  PHE H CZ  1 
ATOM   10800 N N   . TYR F  1 24  ? -27.410 2.148   128.770 1.00 91.16  ? 24  TYR H N   1 
ATOM   10801 C CA  . TYR F  1 24  ? -26.895 2.862   127.570 1.00 92.01  ? 24  TYR H CA  1 
ATOM   10802 C C   . TYR F  1 24  ? -26.994 1.951   126.339 1.00 93.08  ? 24  TYR H C   1 
ATOM   10803 O O   . TYR F  1 24  ? -27.713 2.306   125.379 1.00 89.03  ? 24  TYR H O   1 
ATOM   10804 C CB  . TYR F  1 24  ? -25.455 3.326   127.812 1.00 89.97  ? 24  TYR H CB  1 
ATOM   10805 C CG  . TYR F  1 24  ? -24.795 4.018   126.644 1.00 84.12  ? 24  TYR H CG  1 
ATOM   10806 C CD1 . TYR F  1 24  ? -24.011 3.313   125.746 1.00 77.92  ? 24  TYR H CD1 1 
ATOM   10807 C CD2 . TYR F  1 24  ? -24.943 5.380   126.438 1.00 82.21  ? 24  TYR H CD2 1 
ATOM   10808 C CE1 . TYR F  1 24  ? -23.398 3.937   124.672 1.00 76.73  ? 24  TYR H CE1 1 
ATOM   10809 C CE2 . TYR F  1 24  ? -24.338 6.021   125.369 1.00 78.16  ? 24  TYR H CE2 1 
ATOM   10810 C CZ  . TYR F  1 24  ? -23.562 5.297   124.482 1.00 76.99  ? 24  TYR H CZ  1 
ATOM   10811 O OH  . TYR F  1 24  ? -22.962 5.917   123.426 1.00 80.15  ? 24  TYR H OH  1 
ATOM   10812 N N   . PHE F  1 25  ? -26.301 0.807   126.380 1.00 90.73  ? 25  PHE H N   1 
ATOM   10813 C CA  . PHE F  1 25  ? -26.203 -0.176  125.268 1.00 84.72  ? 25  PHE H CA  1 
ATOM   10814 C C   . PHE F  1 25  ? -27.591 -0.721  124.912 1.00 80.11  ? 25  PHE H C   1 
ATOM   10815 O O   . PHE F  1 25  ? -27.918 -0.758  123.705 1.00 85.51  ? 25  PHE H O   1 
ATOM   10816 C CB  . PHE F  1 25  ? -25.213 -1.289  125.621 1.00 83.15  ? 25  PHE H CB  1 
ATOM   10817 C CG  . PHE F  1 25  ? -23.766 -0.882  125.499 1.00 84.68  ? 25  PHE H CG  1 
ATOM   10818 C CD1 . PHE F  1 25  ? -23.098 -0.995  124.290 1.00 82.86  ? 25  PHE H CD1 1 
ATOM   10819 C CD2 . PHE F  1 25  ? -23.076 -0.369  126.586 1.00 84.28  ? 25  PHE H CD2 1 
ATOM   10820 C CE1 . PHE F  1 25  ? -21.770 -0.615  124.174 1.00 84.38  ? 25  PHE H CE1 1 
ATOM   10821 C CE2 . PHE F  1 25  ? -21.749 0.011   126.468 1.00 83.45  ? 25  PHE H CE2 1 
ATOM   10822 C CZ  . PHE F  1 25  ? -21.098 -0.112  125.263 1.00 84.44  ? 25  PHE H CZ  1 
ATOM   10823 N N   . LEU F  1 26  ? -28.375 -1.133  125.915 1.00 70.62  ? 26  LEU H N   1 
ATOM   10824 C CA  . LEU F  1 26  ? -29.738 -1.697  125.714 1.00 72.49  ? 26  LEU H CA  1 
ATOM   10825 C C   . LEU F  1 26  ? -30.584 -0.731  124.877 1.00 76.00  ? 26  LEU H C   1 
ATOM   10826 O O   . LEU F  1 26  ? -31.084 -1.153  123.812 1.00 77.01  ? 26  LEU H O   1 
ATOM   10827 C CB  . LEU F  1 26  ? -30.392 -1.962  127.074 1.00 70.99  ? 26  LEU H CB  1 
ATOM   10828 C CG  . LEU F  1 26  ? -29.925 -3.228  127.788 1.00 72.87  ? 26  LEU H CG  1 
ATOM   10829 C CD1 . LEU F  1 26  ? -30.640 -3.396  129.120 1.00 71.54  ? 26  LEU H CD1 1 
ATOM   10830 C CD2 . LEU F  1 26  ? -30.146 -4.449  126.909 1.00 75.15  ? 26  LEU H CD2 1 
ATOM   10831 N N   . VAL F  1 27  ? -30.734 0.511   125.347 1.00 75.21  ? 27  VAL H N   1 
ATOM   10832 C CA  . VAL F  1 27  ? -31.555 1.570   124.686 1.00 73.56  ? 27  VAL H CA  1 
ATOM   10833 C C   . VAL F  1 27  ? -30.985 1.839   123.289 1.00 68.24  ? 27  VAL H C   1 
ATOM   10834 O O   . VAL F  1 27  ? -31.758 1.754   122.309 1.00 61.83  ? 27  VAL H O   1 
ATOM   10835 C CB  . VAL F  1 27  ? -31.616 2.855   125.533 1.00 78.55  ? 27  VAL H CB  1 
ATOM   10836 C CG1 . VAL F  1 27  ? -32.459 3.930   124.864 1.00 79.10  ? 27  VAL H CG1 1 
ATOM   10837 C CG2 . VAL F  1 27  ? -32.127 2.575   126.937 1.00 80.80  ? 27  VAL H CG2 1 
ATOM   10838 N N   . VAL F  1 28  ? -29.686 2.151   123.207 1.00 66.61  ? 28  VAL H N   1 
ATOM   10839 C CA  . VAL F  1 28  ? -28.973 2.417   121.921 1.00 71.41  ? 28  VAL H CA  1 
ATOM   10840 C C   . VAL F  1 28  ? -29.369 1.325   120.921 1.00 78.16  ? 28  VAL H C   1 
ATOM   10841 O O   . VAL F  1 28  ? -29.758 1.671   119.786 1.00 82.68  ? 28  VAL H O   1 
ATOM   10842 C CB  . VAL F  1 28  ? -27.444 2.477   122.110 1.00 68.43  ? 28  VAL H CB  1 
ATOM   10843 C CG1 . VAL F  1 28  ? -26.713 2.446   120.776 1.00 68.63  ? 28  VAL H CG1 1 
ATOM   10844 C CG2 . VAL F  1 28  ? -27.021 3.690   122.923 1.00 66.35  ? 28  VAL H CG2 1 
ATOM   10845 N N   . ALA F  1 29  ? -29.277 0.060   121.343 1.00 84.47  ? 29  ALA H N   1 
ATOM   10846 C CA  . ALA F  1 29  ? -29.631 -1.134  120.539 1.00 86.16  ? 29  ALA H CA  1 
ATOM   10847 C C   . ALA F  1 29  ? -31.064 -0.991  120.018 1.00 81.81  ? 29  ALA H C   1 
ATOM   10848 O O   . ALA F  1 29  ? -31.258 -1.015  118.785 1.00 84.21  ? 29  ALA H O   1 
ATOM   10849 C CB  . ALA F  1 29  ? -29.477 -2.383  121.370 1.00 87.53  ? 29  ALA H CB  1 
ATOM   10850 N N   . ALA F  1 30  ? -32.023 -0.840  120.937 1.00 76.39  ? 30  ALA H N   1 
ATOM   10851 C CA  . ALA F  1 30  ? -33.467 -0.690  120.643 1.00 76.04  ? 30  ALA H CA  1 
ATOM   10852 C C   . ALA F  1 30  ? -33.662 0.397   119.580 1.00 81.00  ? 30  ALA H C   1 
ATOM   10853 O O   . ALA F  1 30  ? -34.350 0.128   118.571 1.00 94.47  ? 30  ALA H O   1 
ATOM   10854 C CB  . ALA F  1 30  ? -34.217 -0.364  121.909 1.00 72.30  ? 30  ALA H CB  1 
ATOM   10855 N N   . LEU F  1 31  ? -33.073 1.576   119.803 1.00 77.90  ? 31  LEU H N   1 
ATOM   10856 C CA  . LEU F  1 31  ? -33.159 2.744   118.885 1.00 79.35  ? 31  LEU H CA  1 
ATOM   10857 C C   . LEU F  1 31  ? -32.537 2.377   117.534 1.00 78.27  ? 31  LEU H C   1 
ATOM   10858 O O   . LEU F  1 31  ? -33.132 2.724   116.496 1.00 80.26  ? 31  LEU H O   1 
ATOM   10859 C CB  . LEU F  1 31  ? -32.447 3.940   119.523 1.00 81.15  ? 31  LEU H CB  1 
ATOM   10860 C CG  . LEU F  1 31  ? -33.108 4.496   120.785 1.00 84.85  ? 31  LEU H CG  1 
ATOM   10861 C CD1 . LEU F  1 31  ? -32.299 5.649   121.357 1.00 88.29  ? 31  LEU H CD1 1 
ATOM   10862 C CD2 . LEU F  1 31  ? -34.536 4.939   120.502 1.00 84.92  ? 31  LEU H CD2 1 
ATOM   10863 N N   . ALA F  1 32  ? -31.381 1.705   117.554 1.00 73.87  ? 32  ALA H N   1 
ATOM   10864 C CA  . ALA F  1 32  ? -30.653 1.245   116.350 1.00 68.25  ? 32  ALA H CA  1 
ATOM   10865 C C   . ALA F  1 32  ? -31.590 0.382   115.499 1.00 66.44  ? 32  ALA H C   1 
ATOM   10866 O O   . ALA F  1 32  ? -31.560 0.523   114.259 1.00 72.68  ? 32  ALA H O   1 
ATOM   10867 C CB  . ALA F  1 32  ? -29.409 0.488   116.747 1.00 66.55  ? 32  ALA H CB  1 
ATOM   10868 N N   . PHE F  1 33  ? -32.392 -0.471  116.148 1.00 67.71  ? 33  PHE H N   1 
ATOM   10869 C CA  . PHE F  1 33  ? -33.372 -1.378  115.492 1.00 76.28  ? 33  PHE H CA  1 
ATOM   10870 C C   . PHE F  1 33  ? -34.493 -0.539  114.864 1.00 83.13  ? 33  PHE H C   1 
ATOM   10871 O O   . PHE F  1 33  ? -34.894 -0.835  113.721 1.00 97.21  ? 33  PHE H O   1 
ATOM   10872 C CB  . PHE F  1 33  ? -33.919 -2.413  116.479 1.00 75.36  ? 33  PHE H CB  1 
ATOM   10873 C CG  . PHE F  1 33  ? -32.910 -3.431  116.947 1.00 73.56  ? 33  PHE H CG  1 
ATOM   10874 C CD1 . PHE F  1 33  ? -32.224 -4.218  116.035 1.00 73.18  ? 33  PHE H CD1 1 
ATOM   10875 C CD2 . PHE F  1 33  ? -32.663 -3.621  118.298 1.00 69.71  ? 33  PHE H CD2 1 
ATOM   10876 C CE1 . PHE F  1 33  ? -31.296 -5.154  116.464 1.00 72.94  ? 33  PHE H CE1 1 
ATOM   10877 C CE2 . PHE F  1 33  ? -31.738 -4.560  118.725 1.00 68.54  ? 33  PHE H CE2 1 
ATOM   10878 C CZ  . PHE F  1 33  ? -31.058 -5.325  117.808 1.00 71.08  ? 33  PHE H CZ  1 
ATOM   10879 N N   . VAL F  1 34  ? -34.973 0.479   115.587 1.00 79.73  ? 34  VAL H N   1 
ATOM   10880 C CA  . VAL F  1 34  ? -36.039 1.408   115.107 1.00 76.93  ? 34  VAL H CA  1 
ATOM   10881 C C   . VAL F  1 34  ? -35.555 2.047   113.800 1.00 74.48  ? 34  VAL H C   1 
ATOM   10882 O O   . VAL F  1 34  ? -36.321 2.046   112.818 1.00 72.54  ? 34  VAL H O   1 
ATOM   10883 C CB  . VAL F  1 34  ? -36.402 2.465   116.168 1.00 74.57  ? 34  VAL H CB  1 
ATOM   10884 C CG1 . VAL F  1 34  ? -35.369 3.576   116.270 1.00 79.59  ? 34  VAL H CG1 1 
ATOM   10885 C CG2 . VAL F  1 34  ? -37.781 3.052   115.912 1.00 75.21  ? 34  VAL H CG2 1 
ATOM   10886 N N   . ALA F  1 35  ? -34.322 2.562   113.800 1.00 73.78  ? 35  ALA H N   1 
ATOM   10887 C CA  . ALA F  1 35  ? -33.650 3.178   112.631 1.00 71.70  ? 35  ALA H CA  1 
ATOM   10888 C C   . ALA F  1 35  ? -33.567 2.149   111.499 1.00 71.91  ? 35  ALA H C   1 
ATOM   10889 O O   . ALA F  1 35  ? -33.870 2.505   110.342 1.00 71.39  ? 35  ALA H O   1 
ATOM   10890 C CB  . ALA F  1 35  ? -32.280 3.672   113.025 1.00 70.42  ? 35  ALA H CB  1 
ATOM   10891 N N   . GLY F  1 36  ? -33.165 0.919   111.834 1.00 72.04  ? 36  GLY H N   1 
ATOM   10892 C CA  . GLY F  1 36  ? -33.058 -0.207  110.887 1.00 72.83  ? 36  GLY H CA  1 
ATOM   10893 C C   . GLY F  1 36  ? -34.416 -0.573  110.316 1.00 71.87  ? 36  GLY H C   1 
ATOM   10894 O O   . GLY F  1 36  ? -34.528 -0.682  109.080 1.00 78.58  ? 36  GLY H O   1 
ATOM   10895 N N   . PHE F  1 37  ? -35.413 -0.746  111.189 1.00 70.40  ? 37  PHE H N   1 
ATOM   10896 C CA  . PHE F  1 37  ? -36.814 -1.088  110.832 1.00 71.47  ? 37  PHE H CA  1 
ATOM   10897 C C   . PHE F  1 37  ? -37.349 -0.060  109.828 1.00 68.61  ? 37  PHE H C   1 
ATOM   10898 O O   . PHE F  1 37  ? -37.922 -0.464  108.798 1.00 70.58  ? 37  PHE H O   1 
ATOM   10899 C CB  . PHE F  1 37  ? -37.693 -1.141  112.083 1.00 71.18  ? 37  PHE H CB  1 
ATOM   10900 C CG  . PHE F  1 37  ? -39.125 -1.531  111.821 1.00 71.45  ? 37  PHE H CG  1 
ATOM   10901 C CD1 . PHE F  1 37  ? -39.535 -2.847  111.963 1.00 69.09  ? 37  PHE H CD1 1 
ATOM   10902 C CD2 . PHE F  1 37  ? -40.057 -0.588  111.418 1.00 72.31  ? 37  PHE H CD2 1 
ATOM   10903 C CE1 . PHE F  1 37  ? -40.850 -3.209  111.714 1.00 69.50  ? 37  PHE H CE1 1 
ATOM   10904 C CE2 . PHE F  1 37  ? -41.371 -0.952  111.169 1.00 71.98  ? 37  PHE H CE2 1 
ATOM   10905 C CZ  . PHE F  1 37  ? -41.765 -2.261  111.319 1.00 71.44  ? 37  PHE H CZ  1 
ATOM   10906 N N   . ILE F  1 38  ? -37.166 1.228   110.129 1.00 64.01  ? 38  ILE H N   1 
ATOM   10907 C CA  . ILE F  1 38  ? -37.608 2.366   109.269 1.00 68.74  ? 38  ILE H CA  1 
ATOM   10908 C C   . ILE F  1 38  ? -36.939 2.236   107.896 1.00 68.83  ? 38  ILE H C   1 
ATOM   10909 O O   . ILE F  1 38  ? -37.661 2.295   106.880 1.00 63.45  ? 38  ILE H O   1 
ATOM   10910 C CB  . ILE F  1 38  ? -37.290 3.722   109.931 1.00 73.10  ? 38  ILE H CB  1 
ATOM   10911 C CG1 . ILE F  1 38  ? -38.063 3.908   111.238 1.00 80.54  ? 38  ILE H CG1 1 
ATOM   10912 C CG2 . ILE F  1 38  ? -37.543 4.865   108.959 1.00 70.74  ? 38  ILE H CG2 1 
ATOM   10913 C CD1 . ILE F  1 38  ? -37.773 5.214   111.943 1.00 80.72  ? 38  ILE H CD1 1 
ATOM   10914 N N   . ARG F  1 39  ? -35.613 2.066   107.875 1.00 75.64  ? 39  ARG H N   1 
ATOM   10915 C CA  . ARG F  1 39  ? -34.819 1.935   106.621 1.00 80.76  ? 39  ARG H CA  1 
ATOM   10916 C C   . ARG F  1 39  ? -35.363 0.762   105.797 1.00 90.61  ? 39  ARG H C   1 
ATOM   10917 O O   . ARG F  1 39  ? -35.699 0.976   104.613 1.00 108.28 ? 39  ARG H O   1 
ATOM   10918 C CB  . ARG F  1 39  ? -33.332 1.725   106.924 1.00 74.14  ? 39  ARG H CB  1 
ATOM   10919 C CG  . ARG F  1 39  ? -32.465 1.536   105.687 1.00 73.25  ? 39  ARG H CG  1 
ATOM   10920 N N   . THR F  1 40  ? -35.448 -0.423  106.411 1.00 93.67  ? 40  THR H N   1 
ATOM   10921 C CA  . THR F  1 40  ? -35.912 -1.684  105.768 1.00 93.98  ? 40  THR H CA  1 
ATOM   10922 C C   . THR F  1 40  ? -37.269 -1.454  105.096 1.00 100.05 ? 40  THR H C   1 
ATOM   10923 O O   . THR F  1 40  ? -37.427 -1.875  103.930 1.00 106.51 ? 40  THR H O   1 
ATOM   10924 C CB  . THR F  1 40  ? -35.994 -2.827  106.788 1.00 89.90  ? 40  THR H CB  1 
ATOM   10925 O OG1 . THR F  1 40  ? -34.673 -3.111  107.250 1.00 83.51  ? 40  THR H OG1 1 
ATOM   10926 C CG2 . THR F  1 40  ? -36.616 -4.085  106.221 1.00 91.39  ? 40  THR H CG2 1 
ATOM   10927 N N   . TYR F  1 41  ? -38.205 -0.816  105.808 1.00 95.20  ? 41  TYR H N   1 
ATOM   10928 C CA  . TYR F  1 41  ? -39.589 -0.538  105.339 1.00 96.19  ? 41  TYR H CA  1 
ATOM   10929 C C   . TYR F  1 41  ? -39.544 0.360   104.097 1.00 99.11  ? 41  TYR H C   1 
ATOM   10930 O O   . TYR F  1 41  ? -40.156 -0.009  103.077 1.00 119.65 ? 41  TYR H O   1 
ATOM   10931 C CB  . TYR F  1 41  ? -40.429 0.088   106.456 1.00 99.50  ? 41  TYR H CB  1 
ATOM   10932 C CG  . TYR F  1 41  ? -41.862 0.371   106.076 1.00 105.28 ? 41  TYR H CG  1 
ATOM   10933 C CD1 . TYR F  1 41  ? -42.260 1.636   105.673 1.00 109.73 ? 41  TYR H CD1 1 
ATOM   10934 C CD2 . TYR F  1 41  ? -42.820 -0.629  106.102 1.00 107.75 ? 41  TYR H CD2 1 
ATOM   10935 C CE1 . TYR F  1 41  ? -43.570 1.903   105.313 1.00 109.59 ? 41  TYR H CE1 1 
ATOM   10936 C CE2 . TYR F  1 41  ? -44.136 -0.379  105.746 1.00 108.05 ? 41  TYR H CE2 1 
ATOM   10937 C CZ  . TYR F  1 41  ? -44.513 0.892   105.351 1.00 109.82 ? 41  TYR H CZ  1 
ATOM   10938 O OH  . TYR F  1 41  ? -45.806 1.149   105.000 1.00 121.91 ? 41  TYR H OH  1 
ATOM   10939 N N   . ILE F  1 42  ? -38.845 1.498   104.182 1.00 90.34  ? 42  ILE H N   1 
ATOM   10940 C CA  . ILE F  1 42  ? -38.730 2.496   103.075 1.00 87.23  ? 42  ILE H CA  1 
ATOM   10941 C C   . ILE F  1 42  ? -38.065 1.838   101.861 1.00 91.24  ? 42  ILE H C   1 
ATOM   10942 O O   . ILE F  1 42  ? -38.509 2.112   100.728 1.00 96.35  ? 42  ILE H O   1 
ATOM   10943 C CB  . ILE F  1 42  ? -37.967 3.754   103.532 1.00 86.41  ? 42  ILE H CB  1 
ATOM   10944 C CG1 . ILE F  1 42  ? -38.813 4.598   104.488 1.00 91.73  ? 42  ILE H CG1 1 
ATOM   10945 C CG2 . ILE F  1 42  ? -37.497 4.566   102.334 1.00 86.16  ? 42  ILE H CG2 1 
ATOM   10946 C CD1 . ILE F  1 42  ? -38.309 6.010   104.673 1.00 98.74  ? 42  ILE H CD1 1 
ATOM   10947 N N   . THR F  1 43  ? -37.044 1.008   102.092 1.00 97.80  ? 43  THR H N   1 
ATOM   10948 C CA  . THR F  1 43  ? -36.291 0.288   101.027 1.00 101.19 ? 43  THR H CA  1 
ATOM   10949 C C   . THR F  1 43  ? -36.838 -1.136  100.892 1.00 94.14  ? 43  THR H C   1 
ATOM   10950 O O   . THR F  1 43  ? -36.030 -2.082  100.938 1.00 98.13  ? 43  THR H O   1 
ATOM   10951 C CB  . THR F  1 43  ? -34.786 0.262   101.324 1.00 107.62 ? 43  THR H CB  1 
ATOM   10952 O OG1 . THR F  1 43  ? -34.576 -0.583  102.456 1.00 113.40 ? 43  THR H OG1 1 
ATOM   10953 C CG2 . THR F  1 43  ? -34.213 1.638   101.583 1.00 108.56 ? 43  THR H CG2 1 
ATOM   10954 N N   . ARG F  1 44  ? -38.157 -1.276  100.731 1.00 82.10  ? 44  ARG H N   1 
ATOM   10955 C CA  . ARG F  1 44  ? -38.836 -2.598  100.615 1.00 77.92  ? 44  ARG H CA  1 
ATOM   10956 C C   . ARG F  1 44  ? -39.172 -2.882  99.146  1.00 73.82  ? 44  ARG H C   1 
ATOM   10957 O O   . ARG F  1 44  ? -39.144 -4.066  98.754  1.00 73.25  ? 44  ARG H O   1 
ATOM   10958 C CB  . ARG F  1 44  ? -40.101 -2.643  101.479 1.00 82.74  ? 44  ARG H CB  1 
ATOM   10959 C CG  . ARG F  1 44  ? -41.251 -1.787  100.965 1.00 90.33  ? 44  ARG H CG  1 
ATOM   10960 C CD  . ARG F  1 44  ? -42.468 -1.846  101.872 1.00 92.88  ? 44  ARG H CD  1 
ATOM   10961 N NE  . ARG F  1 44  ? -43.620 -1.138  101.327 1.00 95.45  ? 44  ARG H NE  1 
ATOM   10962 C CZ  . ARG F  1 44  ? -43.893 0.146   101.538 1.00 95.99  ? 44  ARG H CZ  1 
ATOM   10963 N NH1 . ARG F  1 44  ? -43.092 0.883   102.289 1.00 99.39  ? 44  ARG H NH1 1 
ATOM   10964 N NH2 . ARG F  1 44  ? -44.967 0.691   100.994 1.00 95.79  ? 44  ARG H NH2 1 
ATOM   10965 N N   . ASN F  1 45  ? -39.465 -1.834  98.372  1.00 74.47  ? 45  ASN H N   1 
ATOM   10966 C CA  . ASN F  1 45  ? -39.879 -1.928  96.945  1.00 75.74  ? 45  ASN H CA  1 
ATOM   10967 C C   . ASN F  1 45  ? -38.647 -1.886  96.035  1.00 69.02  ? 45  ASN H C   1 
ATOM   10968 O O   . ASN F  1 45  ? -38.828 -1.833  94.803  1.00 59.75  ? 45  ASN H O   1 
ATOM   10969 C CB  . ASN F  1 45  ? -40.891 -0.838  96.586  1.00 81.68  ? 45  ASN H CB  1 
ATOM   10970 C CG  . ASN F  1 45  ? -42.235 -1.057  97.247  1.00 80.60  ? 45  ASN H CG  1 
ATOM   10971 O OD1 . ASN F  1 45  ? -42.539 -2.166  97.683  1.00 75.86  ? 45  ASN H OD1 1 
ATOM   10972 N ND2 . ASN F  1 45  ? -43.044 -0.013  97.323  1.00 82.99  ? 45  ASN H ND2 1 
ATOM   10973 N N   . GLU F  1 46  ? -37.447 -1.898  96.623  1.00 70.61  ? 46  GLU H N   1 
ATOM   10974 C CA  . GLU F  1 46  ? -36.158 -1.944  95.883  1.00 79.27  ? 46  GLU H CA  1 
ATOM   10975 C C   . GLU F  1 46  ? -35.912 -3.386  95.427  1.00 81.75  ? 46  GLU H C   1 
ATOM   10976 O O   . GLU F  1 46  ? -34.961 -3.607  94.657  1.00 96.52  ? 46  GLU H O   1 
ATOM   10977 C CB  . GLU F  1 46  ? -35.007 -1.438  96.758  1.00 82.33  ? 46  GLU H CB  1 
ATOM   10978 C CG  . GLU F  1 46  ? -35.047 0.061   97.001  1.00 86.41  ? 46  GLU H CG  1 
ATOM   10979 C CD  . GLU F  1 46  ? -33.831 0.632   97.707  1.00 85.43  ? 46  GLU H CD  1 
ATOM   10980 O OE1 . GLU F  1 46  ? -33.666 1.867   97.689  1.00 85.29  ? 46  GLU H OE1 1 
ATOM   10981 O OE2 . GLU F  1 46  ? -33.053 -0.160  98.271  1.00 82.14  ? 46  GLU H OE2 1 
ATOM   10982 N N   . VAL F  1 47  ? -36.755 -4.316  95.888  1.00 80.20  ? 47  VAL H N   1 
ATOM   10983 C CA  . VAL F  1 47  ? -36.645 -5.783  95.624  1.00 78.12  ? 47  VAL H CA  1 
ATOM   10984 C C   . VAL F  1 47  ? -37.888 -6.265  94.867  1.00 84.15  ? 47  VAL H C   1 
ATOM   10985 O O   . VAL F  1 47  ? -38.959 -5.650  95.040  1.00 86.41  ? 47  VAL H O   1 
ATOM   10986 C CB  . VAL F  1 47  ? -36.458 -6.559  96.943  1.00 74.13  ? 47  VAL H CB  1 
ATOM   10987 C CG1 . VAL F  1 47  ? -36.608 -8.059  96.746  1.00 69.82  ? 47  VAL H CG1 1 
ATOM   10988 C CG2 . VAL F  1 47  ? -35.129 -6.223  97.610  1.00 74.97  ? 47  VAL H CG2 1 
ATOM   10989 N N   . GLY F  1 48  ? -37.735 -7.324  94.061  1.00 94.55  ? 48  GLY H N   1 
ATOM   10990 C CA  . GLY F  1 48  ? -38.820 -7.948  93.273  1.00 95.16  ? 48  GLY H CA  1 
ATOM   10991 C C   . GLY F  1 48  ? -39.693 -8.854  94.128  1.00 91.53  ? 48  GLY H C   1 
ATOM   10992 O O   . GLY F  1 48  ? -39.351 -9.039  95.300  1.00 91.42  ? 48  GLY H O   1 
ATOM   10993 N N   . SER F  1 49  ? -40.771 -9.408  93.557  1.00 86.30  ? 49  SER H N   1 
ATOM   10994 C CA  . SER F  1 49  ? -41.751 -10.290 94.252  1.00 85.11  ? 49  SER H CA  1 
ATOM   10995 C C   . SER F  1 49  ? -41.089 -11.608 94.652  1.00 83.42  ? 49  SER H C   1 
ATOM   10996 O O   . SER F  1 49  ? -41.409 -12.124 95.739  1.00 85.79  ? 49  SER H O   1 
ATOM   10997 C CB  . SER F  1 49  ? -42.956 -10.577 93.392  1.00 88.84  ? 49  SER H CB  1 
ATOM   10998 O OG  . SER F  1 49  ? -42.557 -11.048 92.114  1.00 96.58  ? 49  SER H OG  1 
ATOM   10999 N N   . ARG F  1 50  ? -40.206 -12.121 93.793  1.00 84.69  ? 50  ARG H N   1 
ATOM   11000 C CA  . ARG F  1 50  ? -39.529 -13.438 93.943  1.00 84.26  ? 50  ARG H CA  1 
ATOM   11001 C C   . ARG F  1 50  ? -38.769 -13.515 95.271  1.00 79.73  ? 50  ARG H C   1 
ATOM   11002 O O   . ARG F  1 50  ? -38.797 -14.587 95.898  1.00 77.97  ? 50  ARG H O   1 
ATOM   11003 C CB  . ARG F  1 50  ? -38.559 -13.647 92.778  1.00 92.35  ? 50  ARG H CB  1 
ATOM   11004 C CG  . ARG F  1 50  ? -37.979 -15.048 92.668  1.00 102.27 ? 50  ARG H CG  1 
ATOM   11005 C CD  . ARG F  1 50  ? -37.039 -15.075 91.475  1.00 104.99 ? 50  ARG H CD  1 
ATOM   11006 N NE  . ARG F  1 50  ? -36.636 -16.384 90.994  1.00 111.12 ? 50  ARG H NE  1 
ATOM   11007 C CZ  . ARG F  1 50  ? -35.811 -16.575 89.971  1.00 115.77 ? 50  ARG H CZ  1 
ATOM   11008 N NH1 . ARG F  1 50  ? -35.292 -15.536 89.340  1.00 113.62 ? 50  ARG H NH1 1 
ATOM   11009 N NH2 . ARG F  1 50  ? -35.502 -17.798 89.580  1.00 120.31 ? 50  ARG H NH2 1 
ATOM   11010 N N   . TYR F  1 51  ? -38.107 -12.426 95.674  1.00 81.18  ? 51  TYR H N   1 
ATOM   11011 C CA  . TYR F  1 51  ? -37.225 -12.370 96.870  1.00 88.13  ? 51  TYR H CA  1 
ATOM   11012 C C   . TYR F  1 51  ? -37.849 -11.510 97.974  1.00 86.79  ? 51  TYR H C   1 
ATOM   11013 O O   . TYR F  1 51  ? -37.109 -11.087 98.881  1.00 95.27  ? 51  TYR H O   1 
ATOM   11014 C CB  . TYR F  1 51  ? -35.853 -11.818 96.473  1.00 93.27  ? 51  TYR H CB  1 
ATOM   11015 C CG  . TYR F  1 51  ? -35.294 -12.409 95.204  1.00 105.04 ? 51  TYR H CG  1 
ATOM   11016 C CD1 . TYR F  1 51  ? -34.733 -13.675 95.189  1.00 116.36 ? 51  TYR H CD1 1 
ATOM   11017 C CD2 . TYR F  1 51  ? -35.335 -11.705 94.012  1.00 107.36 ? 51  TYR H CD2 1 
ATOM   11018 C CE1 . TYR F  1 51  ? -34.242 -14.233 94.022  1.00 115.26 ? 51  TYR H CE1 1 
ATOM   11019 C CE2 . TYR F  1 51  ? -34.832 -12.242 92.840  1.00 111.28 ? 51  TYR H CE2 1 
ATOM   11020 C CZ  . TYR F  1 51  ? -34.282 -13.512 92.843  1.00 112.89 ? 51  TYR H CZ  1 
ATOM   11021 O OH  . TYR F  1 51  ? -33.776 -14.051 91.695  1.00 107.72 ? 51  TYR H OH  1 
ATOM   11022 N N   . ARG F  1 52  ? -39.159 -11.265 97.913  1.00 80.60  ? 52  ARG H N   1 
ATOM   11023 C CA  . ARG F  1 52  ? -39.865 -10.382 98.883  1.00 80.49  ? 52  ARG H CA  1 
ATOM   11024 C C   . ARG F  1 52  ? -39.852 -11.021 100.272 1.00 77.80  ? 52  ARG H C   1 
ATOM   11025 O O   . ARG F  1 52  ? -39.875 -10.265 101.267 1.00 76.06  ? 52  ARG H O   1 
ATOM   11026 C CB  . ARG F  1 52  ? -41.309 -10.100 98.461  1.00 80.65  ? 52  ARG H CB  1 
ATOM   11027 C CG  . ARG F  1 52  ? -41.984 -9.034  99.311  1.00 79.31  ? 52  ARG H CG  1 
ATOM   11028 C CD  . ARG F  1 52  ? -43.269 -8.546  98.680  1.00 75.72  ? 52  ARG H CD  1 
ATOM   11029 N NE  . ARG F  1 52  ? -43.012 -7.963  97.373  1.00 71.56  ? 52  ARG H NE  1 
ATOM   11030 C CZ  . ARG F  1 52  ? -43.953 -7.636  96.495  1.00 73.25  ? 52  ARG H CZ  1 
ATOM   11031 N NH1 . ARG F  1 52  ? -45.228 -7.831  96.785  1.00 71.65  ? 52  ARG H NH1 1 
ATOM   11032 N NH2 . ARG F  1 52  ? -43.615 -7.115  95.329  1.00 76.66  ? 52  ARG H NH2 1 
ATOM   11033 N N   . THR F  1 53  ? -39.827 -12.354 100.338 1.00 73.48  ? 53  THR H N   1 
ATOM   11034 C CA  . THR F  1 53  ? -39.825 -13.107 101.623 1.00 71.79  ? 53  THR H CA  1 
ATOM   11035 C C   . THR F  1 53  ? -38.639 -12.634 102.468 1.00 64.95  ? 53  THR H C   1 
ATOM   11036 O O   . THR F  1 53  ? -38.790 -12.564 103.700 1.00 63.98  ? 53  THR H O   1 
ATOM   11037 C CB  . THR F  1 53  ? -39.785 -14.624 101.417 1.00 76.93  ? 53  THR H CB  1 
ATOM   11038 O OG1 . THR F  1 53  ? -40.814 -14.977 100.493 1.00 82.54  ? 53  THR H OG1 1 
ATOM   11039 C CG2 . THR F  1 53  ? -39.967 -15.388 102.712 1.00 80.11  ? 53  THR H CG2 1 
ATOM   11040 N N   . ALA F  1 54  ? -37.513 -12.319 101.822 1.00 61.77  ? 54  ALA H N   1 
ATOM   11041 C CA  . ALA F  1 54  ? -36.274 -11.826 102.468 1.00 65.61  ? 54  ALA H CA  1 
ATOM   11042 C C   . ALA F  1 54  ? -36.571 -10.508 103.192 1.00 65.55  ? 54  ALA H C   1 
ATOM   11043 O O   . ALA F  1 54  ? -36.172 -10.379 104.359 1.00 64.77  ? 54  ALA H O   1 
ATOM   11044 C CB  . ALA F  1 54  ? -35.186 -11.658 101.439 1.00 66.60  ? 54  ALA H CB  1 
ATOM   11045 N N   . VAL F  1 55  ? -37.261 -9.579  102.522 1.00 64.40  ? 55  VAL H N   1 
ATOM   11046 C CA  . VAL F  1 55  ? -37.637 -8.242  103.073 1.00 64.76  ? 55  VAL H CA  1 
ATOM   11047 C C   . VAL F  1 55  ? -38.583 -8.452  104.262 1.00 67.16  ? 55  VAL H C   1 
ATOM   11048 O O   . VAL F  1 55  ? -38.306 -7.903  105.348 1.00 63.34  ? 55  VAL H O   1 
ATOM   11049 C CB  . VAL F  1 55  ? -38.281 -7.341  102.000 1.00 63.04  ? 55  VAL H CB  1 
ATOM   11050 C CG1 . VAL F  1 55  ? -38.671 -5.985  102.569 1.00 65.64  ? 55  VAL H CG1 1 
ATOM   11051 C CG2 . VAL F  1 55  ? -37.381 -7.165  100.787 1.00 61.46  ? 55  VAL H CG2 1 
ATOM   11052 N N   . SER F  1 56  ? -39.658 -9.220  104.056 1.00 73.02  ? 56  SER H N   1 
ATOM   11053 C CA  . SER F  1 56  ? -40.685 -9.531  105.089 1.00 76.11  ? 56  SER H CA  1 
ATOM   11054 C C   . SER F  1 56  ? -40.021 -10.093 106.353 1.00 72.97  ? 56  SER H C   1 
ATOM   11055 O O   . SER F  1 56  ? -40.382 -9.650  107.460 1.00 70.61  ? 56  SER H O   1 
ATOM   11056 C CB  . SER F  1 56  ? -41.722 -10.484 104.560 1.00 79.02  ? 56  SER H CB  1 
ATOM   11057 O OG  . SER F  1 56  ? -41.129 -11.707 104.149 1.00 91.45  ? 56  SER H OG  1 
ATOM   11058 N N   . ALA F  1 57  ? -39.092 -11.038 106.187 1.00 73.74  ? 57  ALA H N   1 
ATOM   11059 C CA  . ALA F  1 57  ? -38.373 -11.727 107.284 1.00 73.66  ? 57  ALA H CA  1 
ATOM   11060 C C   . ALA F  1 57  ? -37.541 -10.715 108.076 1.00 78.19  ? 57  ALA H C   1 
ATOM   11061 O O   . ALA F  1 57  ? -37.691 -10.682 109.310 1.00 83.99  ? 57  ALA H O   1 
ATOM   11062 C CB  . ALA F  1 57  ? -37.507 -12.832 106.734 1.00 72.00  ? 57  ALA H CB  1 
ATOM   11063 N N   . ARG F  1 58  ? -36.706 -9.921  107.398 1.00 81.02  ? 58  ARG H N   1 
ATOM   11064 C CA  . ARG F  1 58  ? -35.804 -8.943  108.067 1.00 90.01  ? 58  ARG H CA  1 
ATOM   11065 C C   . ARG F  1 58  ? -36.648 -7.918  108.832 1.00 85.30  ? 58  ARG H C   1 
ATOM   11066 O O   . ARG F  1 58  ? -36.371 -7.716  110.029 1.00 77.88  ? 58  ARG H O   1 
ATOM   11067 C CB  . ARG F  1 58  ? -34.860 -8.275  107.063 1.00 101.31 ? 58  ARG H CB  1 
ATOM   11068 C CG  . ARG F  1 58  ? -33.736 -7.481  107.715 1.00 116.30 ? 58  ARG H CG  1 
ATOM   11069 C CD  . ARG F  1 58  ? -32.979 -8.258  108.784 1.00 136.82 ? 58  ARG H CD  1 
ATOM   11070 N NE  . ARG F  1 58  ? -32.077 -9.267  108.242 1.00 153.60 ? 58  ARG H NE  1 
ATOM   11071 C CZ  . ARG F  1 58  ? -31.124 -9.879  108.937 1.00 162.68 ? 58  ARG H CZ  1 
ATOM   11072 N NH1 . ARG F  1 58  ? -30.356 -10.781 108.354 1.00 160.81 1 58  ARG H NH1 1 
ATOM   11073 N NH2 . ARG F  1 58  ? -30.933 -9.582  110.209 1.00 170.66 ? 58  ARG H NH2 1 
ATOM   11074 N N   . LEU F  1 59  ? -37.641 -7.305  108.179 1.00 78.39  ? 59  LEU H N   1 
ATOM   11075 C CA  . LEU F  1 59  ? -38.526 -6.295  108.820 1.00 76.39  ? 59  LEU H CA  1 
ATOM   11076 C C   . LEU F  1 59  ? -39.141 -6.918  110.079 1.00 70.40  ? 59  LEU H C   1 
ATOM   11077 O O   . LEU F  1 59  ? -39.183 -6.233  111.117 1.00 66.32  ? 59  LEU H O   1 
ATOM   11078 C CB  . LEU F  1 59  ? -39.604 -5.837  107.834 1.00 80.83  ? 59  LEU H CB  1 
ATOM   11079 C CG  . LEU F  1 59  ? -40.342 -4.561  108.233 1.00 94.67  ? 59  LEU H CG  1 
ATOM   11080 C CD1 . LEU F  1 59  ? -39.366 -3.412  108.423 1.00 100.66 ? 59  LEU H CD1 1 
ATOM   11081 C CD2 . LEU F  1 59  ? -41.392 -4.186  107.200 1.00 97.60  ? 59  LEU H CD2 1 
ATOM   11082 N N   . GLY F  1 60  ? -39.589 -8.173  109.982 1.00 67.67  ? 60  GLY H N   1 
ATOM   11083 C CA  . GLY F  1 60  ? -40.152 -8.941  111.110 1.00 64.57  ? 60  GLY H CA  1 
ATOM   11084 C C   . GLY F  1 60  ? -39.139 -9.084  112.232 1.00 65.90  ? 60  GLY H C   1 
ATOM   11085 O O   . GLY F  1 60  ? -39.471 -8.728  113.376 1.00 65.51  ? 60  GLY H O   1 
ATOM   11086 N N   . MET F  1 61  ? -37.938 -9.573  111.906 1.00 73.47  ? 61  MET H N   1 
ATOM   11087 C CA  . MET F  1 61  ? -36.809 -9.764  112.857 1.00 82.98  ? 61  MET H CA  1 
ATOM   11088 C C   . MET F  1 61  ? -36.551 -8.455  113.607 1.00 81.66  ? 61  MET H C   1 
ATOM   11089 O O   . MET F  1 61  ? -36.529 -8.485  114.855 1.00 83.68  ? 61  MET H O   1 
ATOM   11090 C CB  . MET F  1 61  ? -35.535 -10.180 112.116 1.00 95.86  ? 61  MET H CB  1 
ATOM   11091 C CG  . MET F  1 61  ? -34.324 -10.312 113.021 1.00 109.84 ? 61  MET H CG  1 
ATOM   11092 S SD  . MET F  1 61  ? -32.800 -10.633 112.101 1.00 125.29 ? 61  MET H SD  1 
ATOM   11093 C CE  . MET F  1 61  ? -33.344 -11.950 111.014 1.00 123.05 ? 61  MET H CE  1 
ATOM   11094 N N   . LEU F  1 62  ? -36.361 -7.358  112.866 1.00 71.67  ? 62  LEU H N   1 
ATOM   11095 C CA  . LEU F  1 62  ? -36.098 -6.001  113.417 1.00 71.91  ? 62  LEU H CA  1 
ATOM   11096 C C   . LEU F  1 62  ? -37.245 -5.609  114.354 1.00 74.17  ? 62  LEU H C   1 
ATOM   11097 O O   . LEU F  1 62  ? -36.958 -5.177  115.489 1.00 73.30  ? 62  LEU H O   1 
ATOM   11098 C CB  . LEU F  1 62  ? -35.953 -5.005  112.262 1.00 70.61  ? 62  LEU H CB  1 
ATOM   11099 C CG  . LEU F  1 62  ? -34.727 -5.208  111.375 1.00 71.09  ? 62  LEU H CG  1 
ATOM   11100 C CD1 . LEU F  1 62  ? -34.751 -4.269  110.175 1.00 71.70  ? 62  LEU H CD1 1 
ATOM   11101 C CD2 . LEU F  1 62  ? -33.450 -5.020  112.178 1.00 69.22  ? 62  LEU H CD2 1 
ATOM   11102 N N   . GLY F  1 63  ? -38.490 -5.754  113.888 1.00 73.86  ? 63  GLY H N   1 
ATOM   11103 C CA  . GLY F  1 63  ? -39.705 -5.459  114.671 1.00 69.65  ? 63  GLY H CA  1 
ATOM   11104 C C   . GLY F  1 63  ? -39.703 -6.211  115.990 1.00 64.22  ? 63  GLY H C   1 
ATOM   11105 O O   . GLY F  1 63  ? -39.899 -5.562  117.036 1.00 62.64  ? 63  GLY H O   1 
ATOM   11106 N N   . VAL F  1 64  ? -39.475 -7.528  115.937 1.00 59.50  ? 64  VAL H N   1 
ATOM   11107 C CA  . VAL F  1 64  ? -39.419 -8.437  117.121 1.00 63.48  ? 64  VAL H CA  1 
ATOM   11108 C C   . VAL F  1 64  ? -38.333 -7.929  118.075 1.00 65.15  ? 64  VAL H C   1 
ATOM   11109 O O   . VAL F  1 64  ? -38.629 -7.765  119.278 1.00 72.37  ? 64  VAL H O   1 
ATOM   11110 C CB  . VAL F  1 64  ? -39.153 -9.898  116.705 1.00 65.52  ? 64  VAL H CB  1 
ATOM   11111 C CG1 . VAL F  1 64  ? -38.872 -10.788 117.906 1.00 68.84  ? 64  VAL H CG1 1 
ATOM   11112 C CG2 . VAL F  1 64  ? -40.292 -10.472 115.876 1.00 65.81  ? 64  VAL H CG2 1 
ATOM   11113 N N   . ALA F  1 65  ? -37.129 -7.688  117.546 1.00 65.22  ? 65  ALA H N   1 
ATOM   11114 C CA  . ALA F  1 65  ? -35.943 -7.214  118.297 1.00 72.07  ? 65  ALA H CA  1 
ATOM   11115 C C   . ALA F  1 65  ? -36.294 -5.933  119.061 1.00 77.59  ? 65  ALA H C   1 
ATOM   11116 O O   . ALA F  1 65  ? -36.058 -5.885  120.285 1.00 80.74  ? 65  ALA H O   1 
ATOM   11117 C CB  . ALA F  1 65  ? -34.791 -6.982  117.350 1.00 72.68  ? 65  ALA H CB  1 
ATOM   11118 N N   . LEU F  1 66  ? -36.833 -4.937  118.355 1.00 81.94  ? 66  LEU H N   1 
ATOM   11119 C CA  . LEU F  1 66  ? -37.204 -3.615  118.925 1.00 83.59  ? 66  LEU H CA  1 
ATOM   11120 C C   . LEU F  1 66  ? -38.103 -3.826  120.148 1.00 83.55  ? 66  LEU H C   1 
ATOM   11121 O O   . LEU F  1 66  ? -37.716 -3.390  121.243 1.00 77.50  ? 66  LEU H O   1 
ATOM   11122 C CB  . LEU F  1 66  ? -37.902 -2.776  117.851 1.00 84.03  ? 66  LEU H CB  1 
ATOM   11123 C CG  . LEU F  1 66  ? -38.033 -1.294  118.198 1.00 83.49  ? 66  LEU H CG  1 
ATOM   11124 C CD1 . LEU F  1 66  ? -38.538 -0.480  117.018 1.00 83.52  ? 66  LEU H CD1 1 
ATOM   11125 C CD2 . LEU F  1 66  ? -38.931 -1.114  119.410 1.00 81.62  ? 66  LEU H CD2 1 
ATOM   11126 N N   . LEU F  1 67  ? -39.250 -4.482  119.962 1.00 84.57  ? 67  LEU H N   1 
ATOM   11127 C CA  . LEU F  1 67  ? -40.250 -4.756  121.032 1.00 85.74  ? 67  LEU H CA  1 
ATOM   11128 C C   . LEU F  1 67  ? -39.603 -5.576  122.154 1.00 76.43  ? 67  LEU H C   1 
ATOM   11129 O O   . LEU F  1 67  ? -39.816 -5.232  123.334 1.00 76.79  ? 67  LEU H O   1 
ATOM   11130 C CB  . LEU F  1 67  ? -41.451 -5.490  120.427 1.00 91.67  ? 67  LEU H CB  1 
ATOM   11131 C CG  . LEU F  1 67  ? -42.189 -4.741  119.315 1.00 95.65  ? 67  LEU H CG  1 
ATOM   11132 C CD1 . LEU F  1 67  ? -43.387 -5.540  118.831 1.00 95.39  ? 67  LEU H CD1 1 
ATOM   11133 C CD2 . LEU F  1 67  ? -42.628 -3.353  119.767 1.00 96.76  ? 67  LEU H CD2 1 
ATOM   11134 N N   . ALA F  1 68  ? -38.845 -6.616  121.801 1.00 68.29  ? 68  ALA H N   1 
ATOM   11135 C CA  . ALA F  1 68  ? -38.132 -7.499  122.754 1.00 68.40  ? 68  ALA H CA  1 
ATOM   11136 C C   . ALA F  1 68  ? -37.225 -6.650  123.654 1.00 66.91  ? 68  ALA H C   1 
ATOM   11137 O O   . ALA F  1 68  ? -37.359 -6.737  124.891 1.00 66.58  ? 68  ALA H O   1 
ATOM   11138 C CB  . ALA F  1 68  ? -37.347 -8.548  122.002 1.00 68.06  ? 68  ALA H CB  1 
ATOM   11139 N N   . TYR F  1 69  ? -36.347 -5.846  123.047 1.00 69.13  ? 69  TYR H N   1 
ATOM   11140 C CA  . TYR F  1 69  ? -35.374 -4.966  123.749 1.00 75.17  ? 69  TYR H CA  1 
ATOM   11141 C C   . TYR F  1 69  ? -36.116 -3.958  124.633 1.00 69.68  ? 69  TYR H C   1 
ATOM   11142 O O   . TYR F  1 69  ? -35.542 -3.537  125.653 1.00 73.07  ? 69  TYR H O   1 
ATOM   11143 C CB  . TYR F  1 69  ? -34.431 -4.287  122.754 1.00 78.33  ? 69  TYR H CB  1 
ATOM   11144 C CG  . TYR F  1 69  ? -33.150 -5.049  122.540 1.00 78.96  ? 69  TYR H CG  1 
ATOM   11145 C CD1 . TYR F  1 69  ? -32.013 -4.739  123.264 1.00 76.04  ? 69  TYR H CD1 1 
ATOM   11146 C CD2 . TYR F  1 69  ? -33.088 -6.105  121.648 1.00 80.67  ? 69  TYR H CD2 1 
ATOM   11147 C CE1 . TYR F  1 69  ? -30.837 -5.446  123.091 1.00 78.00  ? 69  TYR H CE1 1 
ATOM   11148 C CE2 . TYR F  1 69  ? -31.922 -6.826  121.464 1.00 83.50  ? 69  TYR H CE2 1 
ATOM   11149 C CZ  . TYR F  1 69  ? -30.792 -6.492  122.187 1.00 83.27  ? 69  TYR H CZ  1 
ATOM   11150 O OH  . TYR F  1 69  ? -29.638 -7.200  122.014 1.00 85.81  ? 69  TYR H OH  1 
ATOM   11151 N N   . ILE F  1 70  ? -37.340 -3.577  124.256 1.00 61.26  ? 70  ILE H N   1 
ATOM   11152 C CA  . ILE F  1 70  ? -38.203 -2.682  125.081 1.00 58.70  ? 70  ILE H CA  1 
ATOM   11153 C C   . ILE F  1 70  ? -38.526 -3.421  126.380 1.00 58.02  ? 70  ILE H C   1 
ATOM   11154 O O   . ILE F  1 70  ? -38.384 -2.803  127.449 1.00 56.92  ? 70  ILE H O   1 
ATOM   11155 C CB  . ILE F  1 70  ? -39.478 -2.252  124.328 1.00 57.01  ? 70  ILE H CB  1 
ATOM   11156 C CG1 . ILE F  1 70  ? -39.150 -1.328  123.154 1.00 56.14  ? 70  ILE H CG1 1 
ATOM   11157 C CG2 . ILE F  1 70  ? -40.474 -1.610  125.282 1.00 57.41  ? 70  ILE H CG2 1 
ATOM   11158 C CD1 . ILE F  1 70  ? -40.364 -0.848  122.395 1.00 55.73  ? 70  ILE H CD1 1 
ATOM   11159 N N   . LEU F  1 71  ? -38.922 -4.696  126.277 1.00 62.15  ? 71  LEU H N   1 
ATOM   11160 C CA  . LEU F  1 71  ? -39.223 -5.574  127.440 1.00 65.91  ? 71  LEU H CA  1 
ATOM   11161 C C   . LEU F  1 71  ? -37.961 -5.706  128.296 1.00 67.20  ? 71  LEU H C   1 
ATOM   11162 O O   . LEU F  1 71  ? -38.059 -5.490  129.521 1.00 69.72  ? 71  LEU H O   1 
ATOM   11163 C CB  . LEU F  1 71  ? -39.698 -6.946  126.948 1.00 68.56  ? 71  LEU H CB  1 
ATOM   11164 C CG  . LEU F  1 71  ? -41.025 -6.950  126.190 1.00 72.08  ? 71  LEU H CG  1 
ATOM   11165 C CD1 . LEU F  1 71  ? -41.440 -8.372  125.843 1.00 73.95  ? 71  LEU H CD1 1 
ATOM   11166 C CD2 . LEU F  1 71  ? -42.114 -6.260  126.998 1.00 71.07  ? 71  LEU H CD2 1 
ATOM   11167 N N   . ILE F  1 72  ? -36.831 -6.036  127.663 1.00 69.53  ? 72  ILE H N   1 
ATOM   11168 C CA  . ILE F  1 72  ? -35.504 -6.200  128.330 1.00 75.49  ? 72  ILE H CA  1 
ATOM   11169 C C   . ILE F  1 72  ? -35.207 -4.935  129.145 1.00 73.08  ? 72  ILE H C   1 
ATOM   11170 O O   . ILE F  1 72  ? -34.861 -5.063  130.341 1.00 80.13  ? 72  ILE H O   1 
ATOM   11171 C CB  . ILE F  1 72  ? -34.397 -6.494  127.296 1.00 82.15  ? 72  ILE H CB  1 
ATOM   11172 C CG1 . ILE F  1 72  ? -34.670 -7.790  126.524 1.00 88.17  ? 72  ILE H CG1 1 
ATOM   11173 C CG2 . ILE F  1 72  ? -33.029 -6.512  127.963 1.00 81.05  ? 72  ILE H CG2 1 
ATOM   11174 C CD1 . ILE F  1 72  ? -33.609 -8.135  125.501 1.00 92.36  ? 72  ILE H CD1 1 
ATOM   11175 N N   . ILE F  1 73  ? -35.352 -3.762  128.520 1.00 67.80  ? 73  ILE H N   1 
ATOM   11176 C CA  . ILE F  1 73  ? -35.101 -2.432  129.152 1.00 69.86  ? 73  ILE H CA  1 
ATOM   11177 C C   . ILE F  1 73  ? -36.014 -2.284  130.372 1.00 68.50  ? 73  ILE H C   1 
ATOM   11178 O O   . ILE F  1 73  ? -35.504 -1.949  131.461 1.00 72.13  ? 73  ILE H O   1 
ATOM   11179 C CB  . ILE F  1 73  ? -35.317 -1.283  128.147 1.00 67.78  ? 73  ILE H CB  1 
ATOM   11180 C CG1 . ILE F  1 73  ? -34.337 -1.366  126.975 1.00 66.89  ? 73  ILE H CG1 1 
ATOM   11181 C CG2 . ILE F  1 73  ? -35.237 0.068   128.848 1.00 63.71  ? 73  ILE H CG2 1 
ATOM   11182 C CD1 . ILE F  1 73  ? -34.631 -0.384  125.872 1.00 63.25  ? 73  ILE H CD1 1 
ATOM   11183 N N   . VAL F  1 74  ? -37.316 -2.517  130.190 1.00 67.19  ? 74  VAL H N   1 
ATOM   11184 C CA  . VAL F  1 74  ? -38.336 -2.389  131.271 1.00 70.78  ? 74  VAL H CA  1 
ATOM   11185 C C   . VAL F  1 74  ? -37.926 -3.303  132.424 1.00 69.66  ? 74  VAL H C   1 
ATOM   11186 O O   . VAL F  1 74  ? -37.848 -2.811  133.562 1.00 71.22  ? 74  VAL H O   1 
ATOM   11187 C CB  . VAL F  1 74  ? -39.752 -2.729  130.774 1.00 72.62  ? 74  VAL H CB  1 
ATOM   11188 C CG1 . VAL F  1 74  ? -40.734 -2.851  131.927 1.00 72.71  ? 74  VAL H CG1 1 
ATOM   11189 C CG2 . VAL F  1 74  ? -40.241 -1.714  129.753 1.00 73.24  ? 74  VAL H CG2 1 
ATOM   11190 N N   . ALA F  1 75  ? -37.672 -4.579  132.130 1.00 68.00  ? 75  ALA H N   1 
ATOM   11191 C CA  . ALA F  1 75  ? -37.266 -5.595  133.129 1.00 69.42  ? 75  ALA H CA  1 
ATOM   11192 C C   . ALA F  1 75  ? -36.052 -5.084  133.905 1.00 72.67  ? 75  ALA H C   1 
ATOM   11193 O O   . ALA F  1 75  ? -36.054 -5.215  135.142 1.00 76.70  ? 75  ALA H O   1 
ATOM   11194 C CB  . ALA F  1 75  ? -36.971 -6.911  132.458 1.00 69.76  ? 75  ALA H CB  1 
ATOM   11195 N N   . PHE F  1 76  ? -35.067 -4.516  133.202 1.00 74.32  ? 76  PHE H N   1 
ATOM   11196 C CA  . PHE F  1 76  ? -33.818 -3.964  133.795 1.00 82.72  ? 76  PHE H CA  1 
ATOM   11197 C C   . PHE F  1 76  ? -34.171 -2.860  134.797 1.00 91.32  ? 76  PHE H C   1 
ATOM   11198 O O   . PHE F  1 76  ? -33.551 -2.816  135.885 1.00 96.47  ? 76  PHE H O   1 
ATOM   11199 C CB  . PHE F  1 76  ? -32.888 -3.420  132.708 1.00 83.56  ? 76  PHE H CB  1 
ATOM   11200 C CG  . PHE F  1 76  ? -31.672 -2.683  133.217 1.00 84.93  ? 76  PHE H CG  1 
ATOM   11201 C CD1 . PHE F  1 76  ? -31.640 -1.297  133.255 1.00 87.34  ? 76  PHE H CD1 1 
ATOM   11202 C CD2 . PHE F  1 76  ? -30.554 -3.374  133.651 1.00 84.57  ? 76  PHE H CD2 1 
ATOM   11203 C CE1 . PHE F  1 76  ? -30.519 -0.619  133.717 1.00 87.86  ? 76  PHE H CE1 1 
ATOM   11204 C CE2 . PHE F  1 76  ? -29.432 -2.697  134.106 1.00 89.15  ? 76  PHE H CE2 1 
ATOM   11205 C CZ  . PHE F  1 76  ? -29.410 -1.323  134.123 1.00 88.78  ? 76  PHE H CZ  1 
ATOM   11206 N N   . LEU F  1 77  ? -35.134 -2.001  134.441 1.00 94.91  ? 77  LEU H N   1 
ATOM   11207 C CA  . LEU F  1 77  ? -35.568 -0.853  135.282 1.00 95.39  ? 77  LEU H CA  1 
ATOM   11208 C C   . LEU F  1 77  ? -36.346 -1.359  136.503 1.00 95.82  ? 77  LEU H C   1 
ATOM   11209 O O   . LEU F  1 77  ? -36.189 -0.762  137.590 1.00 97.23  ? 77  LEU H O   1 
ATOM   11210 C CB  . LEU F  1 77  ? -36.437 0.093   134.449 1.00 95.43  ? 77  LEU H CB  1 
ATOM   11211 C CG  . LEU F  1 77  ? -35.783 0.653   133.189 1.00 97.11  ? 77  LEU H CG  1 
ATOM   11212 C CD1 . LEU F  1 77  ? -36.761 1.523   132.417 1.00 96.00  ? 77  LEU H CD1 1 
ATOM   11213 C CD2 . LEU F  1 77  ? -34.522 1.425   133.535 1.00 95.54  ? 77  LEU H CD2 1 
ATOM   11214 N N   . LEU F  1 78  ? -37.160 -2.406  136.326 1.00 97.89  ? 78  LEU H N   1 
ATOM   11215 C CA  . LEU F  1 78  ? -38.018 -2.968  137.406 1.00 101.55 ? 78  LEU H CA  1 
ATOM   11216 C C   . LEU F  1 78  ? -37.334 -4.177  138.051 1.00 110.13 ? 78  LEU H C   1 
ATOM   11217 O O   . LEU F  1 78  ? -37.862 -4.682  139.061 1.00 112.50 ? 78  LEU H O   1 
ATOM   11218 C CB  . LEU F  1 78  ? -39.371 -3.376  136.818 1.00 99.51  ? 78  LEU H CB  1 
ATOM   11219 C CG  . LEU F  1 78  ? -40.146 -2.269  136.109 1.00 108.06 ? 78  LEU H CG  1 
ATOM   11220 C CD1 . LEU F  1 78  ? -41.472 -2.798  135.582 1.00 115.00 ? 78  LEU H CD1 1 
ATOM   11221 C CD2 . LEU F  1 78  ? -40.375 -1.088  137.037 1.00 111.63 ? 78  LEU H CD2 1 
ATOM   11222 N N   . GLY F  1 79  ? -36.205 -4.614  137.488 1.00 120.25 ? 79  GLY H N   1 
ATOM   11223 C CA  . GLY F  1 79  ? -35.488 -5.824  137.927 1.00 126.40 ? 79  GLY H CA  1 
ATOM   11224 C C   . GLY F  1 79  ? -34.401 -5.533  138.942 1.00 126.02 ? 79  GLY H C   1 
ATOM   11225 O O   . GLY F  1 79  ? -33.887 -6.509  139.512 1.00 139.44 ? 79  GLY H O   1 
ATOM   11226 N N   . TYR F  1 80  ? -34.048 -4.266  139.167 1.00 112.24 ? 80  TYR H N   1 
ATOM   11227 C CA  . TYR F  1 80  ? -32.961 -3.878  140.102 1.00 114.86 ? 80  TYR H CA  1 
ATOM   11228 C C   . TYR F  1 80  ? -33.432 -2.752  141.023 1.00 123.15 ? 80  TYR H C   1 
ATOM   11229 O O   . TYR F  1 80  ? -34.246 -1.915  140.592 1.00 133.42 ? 80  TYR H O   1 
ATOM   11230 C CB  . TYR F  1 80  ? -31.713 -3.472  139.317 1.00 114.16 ? 80  TYR H CB  1 
ATOM   11231 C CG  . TYR F  1 80  ? -30.814 -4.617  138.923 1.00 118.02 ? 80  TYR H CG  1 
ATOM   11232 C CD1 . TYR F  1 80  ? -29.871 -5.117  139.807 1.00 111.20 ? 80  TYR H CD1 1 
ATOM   11233 C CD2 . TYR F  1 80  ? -30.884 -5.187  137.663 1.00 118.75 ? 80  TYR H CD2 1 
ATOM   11234 C CE1 . TYR F  1 80  ? -29.026 -6.157  139.456 1.00 110.84 ? 80  TYR H CE1 1 
ATOM   11235 C CE2 . TYR F  1 80  ? -30.052 -6.233  137.296 1.00 110.03 ? 80  TYR H CE2 1 
ATOM   11236 C CZ  . TYR F  1 80  ? -29.115 -6.715  138.193 1.00 110.04 ? 80  TYR H CZ  1 
ATOM   11237 O OH  . TYR F  1 80  ? -28.294 -7.743  137.829 1.00 104.98 ? 80  TYR H OH  1 
ATOM   11238 N N   . ASP F  1 81  ? -32.928 -2.751  142.260 1.00 126.23 ? 81  ASP H N   1 
ATOM   11239 C CA  . ASP F  1 81  ? -33.189 -1.704  143.282 1.00 118.99 ? 81  ASP H CA  1 
ATOM   11240 C C   . ASP F  1 81  ? -31.838 -1.215  143.813 1.00 116.91 ? 81  ASP H C   1 
ATOM   11241 O O   . ASP F  1 81  ? -30.956 -2.062  144.052 1.00 134.02 ? 81  ASP H O   1 
ATOM   11242 C CB  . ASP F  1 81  ? -34.105 -2.237  144.387 1.00 112.33 ? 81  ASP H CB  1 
ATOM   11243 C CG  . ASP F  1 81  ? -35.463 -2.681  143.872 1.00 108.95 ? 81  ASP H CG  1 
ATOM   11244 O OD1 . ASP F  1 81  ? -35.911 -2.133  142.844 1.00 110.17 ? 81  ASP H OD1 1 
ATOM   11245 O OD2 . ASP F  1 81  ? -36.060 -3.579  144.497 1.00 109.37 ? 81  ASP H OD2 1 
ATOM   11246 N N   . SER F  1 82  ? -31.677 0.100   143.988 1.00 111.02 ? 82  SER H N   1 
ATOM   11247 C CA  . SER F  1 82  ? -30.425 0.720   144.503 1.00 113.77 ? 82  SER H CA  1 
ATOM   11248 C C   . SER F  1 82  ? -30.310 0.485   146.014 1.00 128.27 ? 82  SER H C   1 
ATOM   11249 O O   . SER F  1 82  ? -31.316 0.713   146.723 1.00 134.67 ? 82  SER H O   1 
ATOM   11250 C CB  . SER F  1 82  ? -30.378 2.191   144.196 1.00 103.76 ? 82  SER H CB  1 
ATOM   11251 O OG  . SER F  1 82  ? -29.137 2.757   144.590 1.00 103.59 ? 82  SER H OG  1 
ATOM   11252 N N   . THR F  1 83  ? -29.129 0.078   146.493 1.00 136.45 ? 83  THR H N   1 
ATOM   11253 C CA  . THR F  1 83  ? -28.863 -0.154  147.939 1.00 126.62 ? 83  THR H CA  1 
ATOM   11254 C C   . THR F  1 83  ? -27.994 0.969   148.505 1.00 120.19 ? 83  THR H C   1 
ATOM   11255 O O   . THR F  1 83  ? -27.477 0.789   149.625 1.00 116.39 ? 83  THR H O   1 
ATOM   11256 C CB  . THR F  1 83  ? -28.102 -1.456  148.206 1.00 129.97 ? 83  THR H CB  1 
ATOM   11257 O OG1 . THR F  1 83  ? -26.754 -1.271  147.776 1.00 126.02 ? 83  THR H OG1 1 
ATOM   11258 C CG2 . THR F  1 83  ? -28.695 -2.658  147.509 1.00 135.86 ? 83  THR H CG2 1 
ATOM   11259 N N   . ALA F  1 84  ? -27.831 2.066   147.762 1.00 115.65 ? 84  ALA H N   1 
ATOM   11260 C CA  . ALA F  1 84  ? -26.929 3.177   148.134 1.00 117.85 ? 84  ALA H CA  1 
ATOM   11261 C C   . ALA F  1 84  ? -25.493 2.695   147.921 1.00 123.36 ? 84  ALA H C   1 
ATOM   11262 O O   . ALA F  1 84  ? -24.727 3.399   147.231 1.00 139.65 ? 84  ALA H O   1 
ATOM   11263 C CB  . ALA F  1 84  ? -27.170 3.572   149.568 1.00 117.32 ? 84  ALA H CB  1 
ATOM   11264 N N   . GLY F  1 85  ? -25.152 1.538   148.502 1.00 123.63 ? 85  GLY H N   1 
ATOM   11265 C CA  . GLY F  1 85  ? -23.848 0.879   148.295 1.00 119.12 ? 85  GLY H CA  1 
ATOM   11266 C C   . GLY F  1 85  ? -23.743 0.370   146.867 1.00 125.44 ? 85  GLY H C   1 
ATOM   11267 O O   . GLY F  1 85  ? -22.655 0.512   146.259 1.00 121.78 ? 85  GLY H O   1 
ATOM   11268 N N   . GLY F  1 86  ? -24.836 -0.198  146.347 1.00 135.96 ? 86  GLY H N   1 
ATOM   11269 C CA  . GLY F  1 86  ? -24.912 -0.694  144.958 1.00 139.31 ? 86  GLY H CA  1 
ATOM   11270 C C   . GLY F  1 86  ? -26.328 -1.076  144.565 1.00 139.70 ? 86  GLY H C   1 
ATOM   11271 O O   . GLY F  1 86  ? -27.203 -1.105  145.455 1.00 154.11 ? 86  GLY H O   1 
ATOM   11272 N N   . TRP F  1 87  ? -26.563 -1.349  143.279 1.00 131.30 ? 87  TRP H N   1 
ATOM   11273 C CA  . TRP F  1 87  ? -27.872 -1.845  142.770 1.00 123.55 ? 87  TRP H CA  1 
ATOM   11274 C C   . TRP F  1 87  ? -28.015 -3.323  143.149 1.00 119.13 ? 87  TRP H C   1 
ATOM   11275 O O   . TRP F  1 87  ? -27.095 -4.107  142.803 1.00 127.97 ? 87  TRP H O   1 
ATOM   11276 C CB  . TRP F  1 87  ? -27.996 -1.655  141.252 1.00 115.16 ? 87  TRP H CB  1 
ATOM   11277 C CG  . TRP F  1 87  ? -27.926 -0.227  140.809 1.00 110.15 ? 87  TRP H CG  1 
ATOM   11278 C CD1 . TRP F  1 87  ? -26.796 0.496   140.572 1.00 106.52 ? 87  TRP H CD1 1 
ATOM   11279 C CD2 . TRP F  1 87  ? -29.029 0.671   140.595 1.00 104.52 ? 87  TRP H CD2 1 
ATOM   11280 N NE1 . TRP F  1 87  ? -27.116 1.777   140.216 1.00 103.33 ? 87  TRP H NE1 1 
ATOM   11281 C CE2 . TRP F  1 87  ? -28.478 1.916   140.226 1.00 103.52 ? 87  TRP H CE2 1 
ATOM   11282 C CE3 . TRP F  1 87  ? -30.419 0.544   140.672 1.00 99.25  ? 87  TRP H CE3 1 
ATOM   11283 C CZ2 . TRP F  1 87  ? -29.269 3.023   139.934 1.00 99.75  ? 87  TRP H CZ2 1 
ATOM   11284 C CZ3 . TRP F  1 87  ? -31.201 1.645   140.404 1.00 96.22  ? 87  TRP H CZ3 1 
ATOM   11285 C CH2 . TRP F  1 87  ? -30.632 2.864   140.030 1.00 97.09  ? 87  TRP H CH2 1 
ATOM   11286 N N   . VAL F  1 88  ? -29.133 -3.691  143.794 1.00 111.95 ? 88  VAL H N   1 
ATOM   11287 C CA  . VAL F  1 88  ? -29.383 -5.073  144.299 1.00 101.42 ? 88  VAL H CA  1 
ATOM   11288 C C   . VAL F  1 88  ? -30.458 -5.730  143.442 1.00 98.08  ? 88  VAL H C   1 
ATOM   11289 O O   . VAL F  1 88  ? -31.521 -5.157  143.230 1.00 93.22  ? 88  VAL H O   1 
ATOM   11290 C CB  . VAL F  1 88  ? -29.780 -5.077  145.787 1.00 96.93  ? 88  VAL H CB  1 
ATOM   11291 C CG1 . VAL F  1 88  ? -31.187 -4.539  146.004 1.00 97.10  ? 88  VAL H CG1 1 
ATOM   11292 C CG2 . VAL F  1 88  ? -29.641 -6.467  146.385 1.00 93.58  ? 88  VAL H CG2 1 
ATOM   11293 N N   . PRO F  1 89  ? -30.208 -6.956  142.932 1.00 99.62  ? 89  PRO H N   1 
ATOM   11294 C CA  . PRO F  1 89  ? -31.160 -7.653  142.068 1.00 104.12 ? 89  PRO H CA  1 
ATOM   11295 C C   . PRO F  1 89  ? -32.515 -7.902  142.742 1.00 98.46  ? 89  PRO H C   1 
ATOM   11296 O O   . PRO F  1 89  ? -32.528 -8.173  143.927 1.00 101.26 ? 89  PRO H O   1 
ATOM   11297 C CB  . PRO F  1 89  ? -30.470 -9.001  141.797 1.00 109.34 ? 89  PRO H CB  1 
ATOM   11298 C CG  . PRO F  1 89  ? -29.000 -8.712  142.008 1.00 106.73 ? 89  PRO H CG  1 
ATOM   11299 C CD  . PRO F  1 89  ? -28.978 -7.728  143.155 1.00 103.77 ? 89  PRO H CD  1 
ATOM   11300 N N   . ASN F  1 90  ? -33.606 -7.800  141.972 1.00 96.39  ? 90  ASN H N   1 
ATOM   11301 C CA  . ASN F  1 90  ? -34.980 -8.116  142.439 1.00 91.82  ? 90  ASN H CA  1 
ATOM   11302 C C   . ASN F  1 90  ? -35.271 -9.566  142.037 1.00 94.20  ? 90  ASN H C   1 
ATOM   11303 O O   . ASN F  1 90  ? -34.387 -10.194 141.399 1.00 106.52 ? 90  ASN H O   1 
ATOM   11304 C CB  . ASN F  1 90  ? -36.025 -7.140  141.892 1.00 95.29  ? 90  ASN H CB  1 
ATOM   11305 C CG  . ASN F  1 90  ? -36.519 -7.499  140.506 1.00 109.74 ? 90  ASN H CG  1 
ATOM   11306 O OD1 . ASN F  1 90  ? -35.850 -8.226  139.776 1.00 120.15 ? 90  ASN H OD1 1 
ATOM   11307 N ND2 . ASN F  1 90  ? -37.693 -7.002  140.144 1.00 122.62 ? 90  ASN H ND2 1 
ATOM   11308 N N   . ASP F  1 91  ? -36.456 -10.080 142.372 1.00 96.83  ? 91  ASP H N   1 
ATOM   11309 C CA  . ASP F  1 91  ? -36.856 -11.474 142.043 1.00 103.22 ? 91  ASP H CA  1 
ATOM   11310 C C   . ASP F  1 91  ? -37.063 -11.629 140.531 1.00 103.08 ? 91  ASP H C   1 
ATOM   11311 O O   . ASP F  1 91  ? -36.841 -12.747 140.016 1.00 105.28 ? 91  ASP H O   1 
ATOM   11312 C CB  . ASP F  1 91  ? -38.120 -11.884 142.798 1.00 104.08 ? 91  ASP H CB  1 
ATOM   11313 C CG  . ASP F  1 91  ? -37.930 -11.911 144.303 1.00 107.11 ? 91  ASP H CG  1 
ATOM   11314 O OD1 . ASP F  1 91  ? -36.978 -11.258 144.778 1.00 115.09 ? 91  ASP H OD1 1 
ATOM   11315 O OD2 . ASP F  1 91  ? -38.729 -12.589 144.987 1.00 101.07 ? 91  ASP H OD2 1 
ATOM   11316 N N   . GLY F  1 92  ? -37.464 -10.551 139.848 1.00 102.57 ? 92  GLY H N   1 
ATOM   11317 C CA  . GLY F  1 92  ? -37.788 -10.584 138.408 1.00 102.95 ? 92  GLY H CA  1 
ATOM   11318 C C   . GLY F  1 92  ? -36.604 -10.228 137.524 1.00 105.73 ? 92  GLY H C   1 
ATOM   11319 O O   . GLY F  1 92  ? -36.788 -10.177 136.297 1.00 102.29 ? 92  GLY H O   1 
ATOM   11320 N N   . ALA F  1 93  ? -35.425 -9.973  138.090 1.00 103.90 ? 93  ALA H N   1 
ATOM   11321 C CA  . ALA F  1 93  ? -34.207 -9.639  137.313 1.00 91.97  ? 93  ALA H CA  1 
ATOM   11322 C C   . ALA F  1 93  ? -33.884 -10.790 136.357 1.00 93.46  ? 93  ALA H C   1 
ATOM   11323 O O   . ALA F  1 93  ? -33.492 -10.500 135.212 1.00 90.53  ? 93  ALA H O   1 
ATOM   11324 C CB  . ALA F  1 93  ? -33.049 -9.354  138.227 1.00 82.87  ? 93  ALA H CB  1 
ATOM   11325 N N   . ILE F  1 94  ? -34.007 -12.041 136.811 1.00 90.55  ? 94  ILE H N   1 
ATOM   11326 C CA  . ILE F  1 94  ? -33.806 -13.249 135.951 1.00 88.93  ? 94  ILE H CA  1 
ATOM   11327 C C   . ILE F  1 94  ? -34.525 -13.004 134.615 1.00 97.80  ? 94  ILE H C   1 
ATOM   11328 O O   . ILE F  1 94  ? -34.022 -13.472 133.581 1.00 106.07 ? 94  ILE H O   1 
ATOM   11329 C CB  . ILE F  1 94  ? -34.325 -14.523 136.648 1.00 81.97  ? 94  ILE H CB  1 
ATOM   11330 C CG1 . ILE F  1 94  ? -34.182 -15.765 135.761 1.00 82.41  ? 94  ILE H CG1 1 
ATOM   11331 C CG2 . ILE F  1 94  ? -35.763 -14.321 137.100 1.00 80.04  ? 94  ILE H CG2 1 
ATOM   11332 C CD1 . ILE F  1 94  ? -34.608 -17.047 136.431 1.00 80.16  ? 94  ILE H CD1 1 
ATOM   11333 N N   . ASN F  1 95  ? -35.653 -12.285 134.642 1.00 102.90 ? 95  ASN H N   1 
ATOM   11334 C CA  . ASN F  1 95  ? -36.497 -12.012 133.448 1.00 105.14 ? 95  ASN H CA  1 
ATOM   11335 C C   . ASN F  1 95  ? -35.683 -11.270 132.379 1.00 106.57 ? 95  ASN H C   1 
ATOM   11336 O O   . ASN F  1 95  ? -35.934 -11.532 131.187 1.00 124.14 ? 95  ASN H O   1 
ATOM   11337 C CB  . ASN F  1 95  ? -37.784 -11.275 133.817 1.00 106.98 ? 95  ASN H CB  1 
ATOM   11338 C CG  . ASN F  1 95  ? -38.757 -12.157 134.571 1.00 112.54 ? 95  ASN H CG  1 
ATOM   11339 O OD1 . ASN F  1 95  ? -38.447 -13.301 134.898 1.00 110.41 ? 95  ASN H OD1 1 
ATOM   11340 N ND2 . ASN F  1 95  ? -39.942 -11.639 134.850 1.00 118.35 ? 95  ASN H ND2 1 
ATOM   11341 N N   . ILE F  1 96  ? -34.745 -10.401 132.775 1.00 98.30  ? 96  ILE H N   1 
ATOM   11342 C CA  . ILE F  1 96  ? -33.870 -9.639  131.829 1.00 96.35  ? 96  ILE H CA  1 
ATOM   11343 C C   . ILE F  1 96  ? -33.196 -10.634 130.871 1.00 100.71 ? 96  ILE H C   1 
ATOM   11344 O O   . ILE F  1 96  ? -33.277 -10.431 129.639 1.00 104.14 ? 96  ILE H O   1 
ATOM   11345 C CB  . ILE F  1 96  ? -32.819 -8.790  132.576 1.00 89.93  ? 96  ILE H CB  1 
ATOM   11346 C CG1 . ILE F  1 96  ? -33.434 -7.938  133.690 1.00 91.71  ? 96  ILE H CG1 1 
ATOM   11347 C CG2 . ILE F  1 96  ? -32.030 -7.929  131.603 1.00 86.41  ? 96  ILE H CG2 1 
ATOM   11348 C CD1 . ILE F  1 96  ? -32.411 -7.237  134.554 1.00 93.70  ? 96  ILE H CD1 1 
ATOM   11349 N N   . PHE F  1 97  ? -32.551 -11.665 131.425 1.00 102.47 ? 97  PHE H N   1 
ATOM   11350 C CA  . PHE F  1 97  ? -31.827 -12.728 130.678 1.00 106.60 ? 97  PHE H CA  1 
ATOM   11351 C C   . PHE F  1 97  ? -32.836 -13.583 129.904 1.00 100.71 ? 97  PHE H C   1 
ATOM   11352 O O   . PHE F  1 97  ? -32.598 -13.894 128.713 1.00 108.27 ? 97  PHE H O   1 
ATOM   11353 C CB  . PHE F  1 97  ? -30.995 -13.571 131.647 1.00 113.05 ? 97  PHE H CB  1 
ATOM   11354 C CG  . PHE F  1 97  ? -29.985 -12.778 132.433 1.00 120.44 ? 97  PHE H CG  1 
ATOM   11355 C CD1 . PHE F  1 97  ? -28.694 -12.618 131.959 1.00 121.91 ? 97  PHE H CD1 1 
ATOM   11356 C CD2 . PHE F  1 97  ? -30.327 -12.182 133.637 1.00 126.02 ? 97  PHE H CD2 1 
ATOM   11357 C CE1 . PHE F  1 97  ? -27.761 -11.889 132.677 1.00 126.65 ? 97  PHE H CE1 1 
ATOM   11358 C CE2 . PHE F  1 97  ? -29.391 -11.451 134.352 1.00 127.29 ? 97  PHE H CE2 1 
ATOM   11359 C CZ  . PHE F  1 97  ? -28.112 -11.301 133.868 1.00 128.29 ? 97  PHE H CZ  1 
ATOM   11360 N N   . SER F  1 98  ? -33.932 -13.952 130.574 1.00 95.46  ? 98  SER H N   1 
ATOM   11361 C CA  . SER F  1 98  ? -35.049 -14.755 130.012 1.00 97.92  ? 98  SER H CA  1 
ATOM   11362 C C   . SER F  1 98  ? -35.569 -14.107 128.725 1.00 96.74  ? 98  SER H C   1 
ATOM   11363 O O   . SER F  1 98  ? -35.699 -14.828 127.719 1.00 96.58  ? 98  SER H O   1 
ATOM   11364 C CB  . SER F  1 98  ? -36.148 -14.922 131.031 1.00 98.70  ? 98  SER H CB  1 
ATOM   11365 O OG  . SER F  1 98  ? -37.278 -15.586 130.487 1.00 110.78 ? 98  SER H OG  1 
ATOM   11366 N N   . THR F  1 99  ? -35.851 -12.801 128.762 1.00 97.46  ? 99  THR H N   1 
ATOM   11367 C CA  . THR F  1 99  ? -36.430 -12.038 127.623 1.00 99.35  ? 99  THR H CA  1 
ATOM   11368 C C   . THR F  1 99  ? -35.550 -12.178 126.377 1.00 96.31  ? 99  THR H C   1 
ATOM   11369 O O   . THR F  1 99  ? -36.130 -12.343 125.285 1.00 92.41  ? 99  THR H O   1 
ATOM   11370 C CB  . THR F  1 99  ? -36.655 -10.561 127.961 1.00 107.98 ? 99  THR H CB  1 
ATOM   11371 O OG1 . THR F  1 99  ? -37.261 -10.502 129.255 1.00 121.09 ? 99  THR H OG1 1 
ATOM   11372 C CG2 . THR F  1 99  ? -37.513 -9.866  126.920 1.00 108.83 ? 99  THR H CG2 1 
ATOM   11373 N N   . ARG F  1 100 ? -34.221 -12.121 126.526 1.00 91.61  ? 100 ARG H N   1 
ATOM   11374 C CA  . ARG F  1 100 ? -33.285 -12.193 125.367 1.00 85.67  ? 100 ARG H CA  1 
ATOM   11375 C C   . ARG F  1 100 ? -33.495 -13.528 124.644 1.00 83.47  ? 100 ARG H C   1 
ATOM   11376 O O   . ARG F  1 100 ? -33.500 -13.529 123.397 1.00 84.08  ? 100 ARG H O   1 
ATOM   11377 C CB  . ARG F  1 100 ? -31.819 -12.030 125.780 1.00 81.13  ? 100 ARG H CB  1 
ATOM   11378 C CG  . ARG F  1 100 ? -30.944 -11.470 124.666 1.00 84.41  ? 100 ARG H CG  1 
ATOM   11379 C CD  . ARG F  1 100 ? -29.540 -11.146 125.125 1.00 88.07  ? 100 ARG H CD  1 
ATOM   11380 N NE  . ARG F  1 100 ? -29.510 -10.018 126.049 1.00 85.26  ? 100 ARG H NE  1 
ATOM   11381 C CZ  . ARG F  1 100 ? -29.243 -8.767  125.696 1.00 80.08  ? 100 ARG H CZ  1 
ATOM   11382 N NH1 . ARG F  1 100 ? -28.980 -8.482  124.434 1.00 79.03  ? 100 ARG H NH1 1 
ATOM   11383 N NH2 . ARG F  1 100 ? -29.226 -7.807  126.606 1.00 78.13  ? 100 ARG H NH2 1 
ATOM   11384 N N   . TYR F  1 101 ? -33.669 -14.618 125.399 1.00 81.25  ? 101 TYR H N   1 
ATOM   11385 C CA  . TYR F  1 101 ? -33.935 -15.980 124.862 1.00 83.36  ? 101 TYR H CA  1 
ATOM   11386 C C   . TYR F  1 101 ? -35.197 -15.935 123.995 1.00 81.88  ? 101 TYR H C   1 
ATOM   11387 O O   . TYR F  1 101 ? -35.164 -16.432 122.853 1.00 82.65  ? 101 TYR H O   1 
ATOM   11388 C CB  . TYR F  1 101 ? -34.066 -16.995 125.997 1.00 84.67  ? 101 TYR H CB  1 
ATOM   11389 C CG  . TYR F  1 101 ? -32.756 -17.472 126.570 1.00 89.33  ? 101 TYR H CG  1 
ATOM   11390 C CD1 . TYR F  1 101 ? -32.048 -18.491 125.954 1.00 91.07  ? 101 TYR H CD1 1 
ATOM   11391 C CD2 . TYR F  1 101 ? -32.231 -16.920 127.729 1.00 93.71  ? 101 TYR H CD2 1 
ATOM   11392 C CE1 . TYR F  1 101 ? -30.853 -18.957 126.478 1.00 94.76  ? 101 TYR H CE1 1 
ATOM   11393 C CE2 . TYR F  1 101 ? -31.034 -17.369 128.260 1.00 95.62  ? 101 TYR H CE2 1 
ATOM   11394 C CZ  . TYR F  1 101 ? -30.344 -18.394 127.635 1.00 95.21  ? 101 TYR H CZ  1 
ATOM   11395 O OH  . TYR F  1 101 ? -29.167 -18.849 128.157 1.00 92.56  ? 101 TYR H OH  1 
ATOM   11396 N N   . ILE F  1 102 ? -36.270 -15.344 124.528 1.00 81.35  ? 102 ILE H N   1 
ATOM   11397 C CA  . ILE F  1 102 ? -37.570 -15.165 123.816 1.00 82.60  ? 102 ILE H CA  1 
ATOM   11398 C C   . ILE F  1 102 ? -37.276 -14.518 122.460 1.00 80.06  ? 102 ILE H C   1 
ATOM   11399 O O   . ILE F  1 102 ? -37.708 -15.074 121.437 1.00 77.32  ? 102 ILE H O   1 
ATOM   11400 C CB  . ILE F  1 102 ? -38.557 -14.330 124.654 1.00 88.74  ? 102 ILE H CB  1 
ATOM   11401 C CG1 . ILE F  1 102 ? -38.776 -14.940 126.040 1.00 90.54  ? 102 ILE H CG1 1 
ATOM   11402 C CG2 . ILE F  1 102 ? -39.870 -14.145 123.908 1.00 90.00  ? 102 ILE H CG2 1 
ATOM   11403 C CD1 . ILE F  1 102 ? -39.752 -14.176 126.904 1.00 87.66  ? 102 ILE H CD1 1 
ATOM   11404 N N   . GLU F  1 103 ? -36.561 -13.388 122.470 1.00 80.31  ? 103 GLU H N   1 
ATOM   11405 C CA  . GLU F  1 103 ? -36.117 -12.666 121.247 1.00 83.12  ? 103 GLU H CA  1 
ATOM   11406 C C   . GLU F  1 103 ? -35.494 -13.674 120.281 1.00 82.14  ? 103 GLU H C   1 
ATOM   11407 O O   . GLU F  1 103 ? -36.004 -13.801 119.156 1.00 81.16  ? 103 GLU H O   1 
ATOM   11408 C CB  . GLU F  1 103 ? -35.092 -11.581 121.583 1.00 83.02  ? 103 GLU H CB  1 
ATOM   11409 C CG  . GLU F  1 103 ? -34.327 -11.074 120.370 1.00 80.57  ? 103 GLU H CG  1 
ATOM   11410 C CD  . GLU F  1 103 ? -33.063 -10.298 120.701 1.00 85.03  ? 103 GLU H CD  1 
ATOM   11411 O OE1 . GLU F  1 103 ? -32.427 -9.765  119.768 1.00 87.92  ? 103 GLU H OE1 1 
ATOM   11412 O OE2 . GLU F  1 103 ? -32.710 -10.237 121.890 1.00 89.26  ? 103 GLU H OE2 1 
ATOM   11413 N N   . TRP F  1 104 ? -34.438 -14.367 120.718 1.00 73.58  ? 104 TRP H N   1 
ATOM   11414 C CA  . TRP F  1 104 ? -33.675 -15.346 119.897 1.00 67.21  ? 104 TRP H CA  1 
ATOM   11415 C C   . TRP F  1 104 ? -34.615 -16.432 119.362 1.00 61.53  ? 104 TRP H C   1 
ATOM   11416 O O   . TRP F  1 104 ? -34.506 -16.760 118.168 1.00 58.47  ? 104 TRP H O   1 
ATOM   11417 C CB  . TRP F  1 104 ? -32.495 -15.942 120.678 1.00 70.00  ? 104 TRP H CB  1 
ATOM   11418 C CG  . TRP F  1 104 ? -31.418 -14.948 120.988 1.00 73.47  ? 104 TRP H CG  1 
ATOM   11419 C CD1 . TRP F  1 104 ? -31.027 -13.895 120.211 1.00 75.19  ? 104 TRP H CD1 1 
ATOM   11420 C CD2 . TRP F  1 104 ? -30.548 -14.941 122.134 1.00 75.09  ? 104 TRP H CD2 1 
ATOM   11421 N NE1 . TRP F  1 104 ? -30.005 -13.212 120.811 1.00 74.65  ? 104 TRP H NE1 1 
ATOM   11422 C CE2 . TRP F  1 104 ? -29.693 -13.827 121.995 1.00 76.20  ? 104 TRP H CE2 1 
ATOM   11423 C CE3 . TRP F  1 104 ? -30.422 -15.750 123.270 1.00 73.67  ? 104 TRP H CE3 1 
ATOM   11424 C CZ2 . TRP F  1 104 ? -28.724 -13.511 122.943 1.00 79.64  ? 104 TRP H CZ2 1 
ATOM   11425 C CZ3 . TRP F  1 104 ? -29.474 -15.428 124.214 1.00 74.64  ? 104 TRP H CZ3 1 
ATOM   11426 C CH2 . TRP F  1 104 ? -28.639 -14.323 124.050 1.00 79.97  ? 104 TRP H CH2 1 
ATOM   11427 N N   . THR F  1 105 ? -35.515 -16.957 120.197 1.00 62.93  ? 105 THR H N   1 
ATOM   11428 C CA  . THR F  1 105 ? -36.444 -18.055 119.812 1.00 60.63  ? 105 THR H CA  1 
ATOM   11429 C C   . THR F  1 105 ? -37.195 -17.682 118.528 1.00 65.01  ? 105 THR H C   1 
ATOM   11430 O O   . THR F  1 105 ? -37.349 -18.567 117.666 1.00 58.57  ? 105 THR H O   1 
ATOM   11431 C CB  . THR F  1 105 ? -37.444 -18.400 120.922 1.00 53.94  ? 105 THR H CB  1 
ATOM   11432 O OG1 . THR F  1 105 ? -36.741 -18.562 122.154 1.00 49.07  ? 105 THR H OG1 1 
ATOM   11433 C CG2 . THR F  1 105 ? -38.212 -19.663 120.600 1.00 51.16  ? 105 THR H CG2 1 
ATOM   11434 N N   . VAL F  1 106 ? -37.637 -16.426 118.409 1.00 72.37  ? 106 VAL H N   1 
ATOM   11435 C CA  . VAL F  1 106 ? -38.420 -15.910 117.244 1.00 78.77  ? 106 VAL H CA  1 
ATOM   11436 C C   . VAL F  1 106 ? -37.462 -15.333 116.195 1.00 81.04  ? 106 VAL H C   1 
ATOM   11437 O O   . VAL F  1 106 ? -37.664 -15.613 115.000 1.00 83.03  ? 106 VAL H O   1 
ATOM   11438 C CB  . VAL F  1 106 ? -39.452 -14.849 117.680 1.00 82.38  ? 106 VAL H CB  1 
ATOM   11439 C CG1 . VAL F  1 106 ? -40.294 -14.358 116.510 1.00 82.62  ? 106 VAL H CG1 1 
ATOM   11440 C CG2 . VAL F  1 106 ? -40.343 -15.358 118.802 1.00 84.81  ? 106 VAL H CG2 1 
ATOM   11441 N N   . SER F  1 107 ? -36.465 -14.554 116.626 1.00 80.81  ? 107 SER H N   1 
ATOM   11442 C CA  . SER F  1 107 ? -35.522 -13.824 115.735 1.00 82.90  ? 107 SER H CA  1 
ATOM   11443 C C   . SER F  1 107 ? -34.695 -14.796 114.885 1.00 81.83  ? 107 SER H C   1 
ATOM   11444 O O   . SER F  1 107 ? -34.678 -14.621 113.658 1.00 79.01  ? 107 SER H O   1 
ATOM   11445 C CB  . SER F  1 107 ? -34.632 -12.898 116.520 1.00 83.51  ? 107 SER H CB  1 
ATOM   11446 O OG  . SER F  1 107 ? -33.869 -13.616 117.474 1.00 87.87  ? 107 SER H OG  1 
ATOM   11447 N N   . VAL F  1 108 ? -34.028 -15.769 115.511 1.00 81.78  ? 108 VAL H N   1 
ATOM   11448 C CA  . VAL F  1 108 ? -33.120 -16.738 114.824 1.00 89.79  ? 108 VAL H CA  1 
ATOM   11449 C C   . VAL F  1 108 ? -33.880 -17.430 113.695 1.00 89.67  ? 108 VAL H C   1 
ATOM   11450 O O   . VAL F  1 108 ? -33.431 -17.413 112.552 1.00 91.88  ? 108 VAL H O   1 
ATOM   11451 C CB  . VAL F  1 108 ? -32.512 -17.754 115.811 1.00 92.68  ? 108 VAL H CB  1 
ATOM   11452 C CG1 . VAL F  1 108 ? -31.593 -18.740 115.109 1.00 92.29  ? 108 VAL H CG1 1 
ATOM   11453 C CG2 . VAL F  1 108 ? -31.771 -17.051 116.937 1.00 98.80  ? 108 VAL H CG2 1 
ATOM   11454 N N   . PRO F  1 109 ? -35.052 -18.048 113.966 1.00 85.09  ? 109 PRO H N   1 
ATOM   11455 C CA  . PRO F  1 109 ? -35.809 -18.744 112.925 1.00 82.90  ? 109 PRO H CA  1 
ATOM   11456 C C   . PRO F  1 109 ? -36.056 -17.865 111.689 1.00 84.47  ? 109 PRO H C   1 
ATOM   11457 O O   . PRO F  1 109 ? -35.878 -18.349 110.590 1.00 90.27  ? 109 PRO H O   1 
ATOM   11458 C CB  . PRO F  1 109 ? -37.132 -19.099 113.619 1.00 79.27  ? 109 PRO H CB  1 
ATOM   11459 C CG  . PRO F  1 109 ? -36.773 -19.173 115.086 1.00 79.88  ? 109 PRO H CG  1 
ATOM   11460 C CD  . PRO F  1 109 ? -35.716 -18.104 115.277 1.00 81.83  ? 109 PRO H CD  1 
ATOM   11461 N N   . LEU F  1 110 ? -36.455 -16.607 111.903 1.00 82.23  ? 110 LEU H N   1 
ATOM   11462 C CA  . LEU F  1 110 ? -36.733 -15.616 110.827 1.00 81.29  ? 110 LEU H CA  1 
ATOM   11463 C C   . LEU F  1 110 ? -35.477 -15.432 109.968 1.00 80.80  ? 110 LEU H C   1 
ATOM   11464 O O   . LEU F  1 110 ? -35.613 -15.385 108.731 1.00 78.47  ? 110 LEU H O   1 
ATOM   11465 C CB  . LEU F  1 110 ? -37.165 -14.289 111.459 1.00 79.82  ? 110 LEU H CB  1 
ATOM   11466 C CG  . LEU F  1 110 ? -38.482 -14.329 112.229 1.00 78.12  ? 110 LEU H CG  1 
ATOM   11467 C CD1 . LEU F  1 110 ? -38.767 -12.988 112.891 1.00 79.55  ? 110 LEU H CD1 1 
ATOM   11468 C CD2 . LEU F  1 110 ? -39.623 -14.724 111.307 1.00 74.73  ? 110 LEU H CD2 1 
ATOM   11469 N N   . LEU F  1 111 ? -34.305 -15.318 110.602 1.00 82.74  ? 111 LEU H N   1 
ATOM   11470 C CA  . LEU F  1 111 ? -33.001 -15.173 109.901 1.00 93.73  ? 111 LEU H CA  1 
ATOM   11471 C C   . LEU F  1 111 ? -32.862 -16.326 108.904 1.00 88.23  ? 111 LEU H C   1 
ATOM   11472 O O   . LEU F  1 111 ? -32.592 -16.049 107.715 1.00 85.80  ? 111 LEU H O   1 
ATOM   11473 C CB  . LEU F  1 111 ? -31.853 -15.177 110.914 1.00 107.59 ? 111 LEU H CB  1 
ATOM   11474 C CG  . LEU F  1 111 ? -30.450 -15.086 110.307 1.00 122.42 ? 111 LEU H CG  1 
ATOM   11475 C CD1 . LEU F  1 111 ? -30.020 -16.422 109.718 1.00 122.70 ? 111 LEU H CD1 1 
ATOM   11476 C CD2 . LEU F  1 111 ? -30.380 -13.998 109.242 1.00 136.33 ? 111 LEU H CD2 1 
ATOM   11477 N N   . THR F  1 112 ? -33.043 -17.564 109.377 1.00 82.73  ? 112 THR H N   1 
ATOM   11478 C CA  . THR F  1 112 ? -32.982 -18.796 108.544 1.00 78.29  ? 112 THR H CA  1 
ATOM   11479 C C   . THR F  1 112 ? -33.786 -18.568 107.260 1.00 74.55  ? 112 THR H C   1 
ATOM   11480 O O   . THR F  1 112 ? -33.199 -18.704 106.168 1.00 72.78  ? 112 THR H O   1 
ATOM   11481 C CB  . THR F  1 112 ? -33.519 -20.027 109.286 1.00 78.17  ? 112 THR H CB  1 
ATOM   11482 O OG1 . THR F  1 112 ? -34.944 -19.992 109.260 1.00 80.95  ? 112 THR H OG1 1 
ATOM   11483 C CG2 . THR F  1 112 ? -33.050 -20.103 110.720 1.00 81.72  ? 112 THR H CG2 1 
ATOM   11484 N N   . ILE F  1 113 ? -35.071 -18.225 107.405 1.00 76.26  ? 113 ILE H N   1 
ATOM   11485 C CA  . ILE F  1 113 ? -36.032 -17.983 106.287 1.00 78.51  ? 113 ILE H CA  1 
ATOM   11486 C C   . ILE F  1 113 ? -35.435 -16.937 105.342 1.00 77.14  ? 113 ILE H C   1 
ATOM   11487 O O   . ILE F  1 113 ? -35.503 -17.149 104.118 1.00 71.61  ? 113 ILE H O   1 
ATOM   11488 C CB  . ILE F  1 113 ? -37.406 -17.536 106.830 1.00 80.33  ? 113 ILE H CB  1 
ATOM   11489 C CG1 . ILE F  1 113 ? -37.873 -18.425 107.986 1.00 81.23  ? 113 ILE H CG1 1 
ATOM   11490 C CG2 . ILE F  1 113 ? -38.438 -17.465 105.713 1.00 85.05  ? 113 ILE H CG2 1 
ATOM   11491 C CD1 . ILE F  1 113 ? -39.244 -18.079 108.522 1.00 83.31  ? 113 ILE H CD1 1 
ATOM   11492 N N   . GLU F  1 114 ? -34.877 -15.858 105.902 1.00 77.75  ? 114 GLU H N   1 
ATOM   11493 C CA  . GLU F  1 114 ? -34.279 -14.726 105.145 1.00 85.35  ? 114 GLU H CA  1 
ATOM   11494 C C   . GLU F  1 114 ? -33.191 -15.259 104.207 1.00 83.97  ? 114 GLU H C   1 
ATOM   11495 O O   . GLU F  1 114 ? -33.246 -14.940 103.009 1.00 84.77  ? 114 GLU H O   1 
ATOM   11496 C CB  . GLU F  1 114 ? -33.710 -13.674 106.098 1.00 95.22  ? 114 GLU H CB  1 
ATOM   11497 C CG  . GLU F  1 114 ? -33.232 -12.419 105.389 1.00 110.49 ? 114 GLU H CG  1 
ATOM   11498 C CD  . GLU F  1 114 ? -32.763 -11.307 106.312 1.00 126.37 ? 114 GLU H CD  1 
ATOM   11499 O OE1 . GLU F  1 114 ? -32.428 -10.218 105.808 1.00 152.38 ? 114 GLU H OE1 1 
ATOM   11500 O OE2 . GLU F  1 114 ? -32.728 -11.534 107.530 1.00 135.11 ? 114 GLU H OE2 1 
ATOM   11501 N N   . LEU F  1 115 ? -32.241 -16.035 104.735 1.00 85.44  ? 115 LEU H N   1 
ATOM   11502 C CA  . LEU F  1 115 ? -31.126 -16.614 103.938 1.00 88.43  ? 115 LEU H CA  1 
ATOM   11503 C C   . LEU F  1 115 ? -31.701 -17.613 102.928 1.00 83.71  ? 115 LEU H C   1 
ATOM   11504 O O   . LEU F  1 115 ? -31.293 -17.574 101.762 1.00 84.07  ? 115 LEU H O   1 
ATOM   11505 C CB  . LEU F  1 115 ? -30.109 -17.286 104.865 1.00 93.44  ? 115 LEU H CB  1 
ATOM   11506 C CG  . LEU F  1 115 ? -28.844 -17.796 104.172 1.00 94.18  ? 115 LEU H CG  1 
ATOM   11507 C CD1 . LEU F  1 115 ? -28.140 -16.685 103.399 1.00 94.27  ? 115 LEU H CD1 1 
ATOM   11508 C CD2 . LEU F  1 115 ? -27.883 -18.421 105.171 1.00 95.00  ? 115 LEU H CD2 1 
ATOM   11509 N N   . LEU F  1 116 ? -32.624 -18.471 103.366 1.00 82.14  ? 116 LEU H N   1 
ATOM   11510 C CA  . LEU F  1 116 ? -33.282 -19.498 102.510 1.00 87.87  ? 116 LEU H CA  1 
ATOM   11511 C C   . LEU F  1 116 ? -34.068 -18.806 101.387 1.00 83.38  ? 116 LEU H C   1 
ATOM   11512 O O   . LEU F  1 116 ? -34.129 -19.362 100.272 1.00 88.14  ? 116 LEU H O   1 
ATOM   11513 C CB  . LEU F  1 116 ? -34.188 -20.374 103.381 1.00 91.73  ? 116 LEU H CB  1 
ATOM   11514 C CG  . LEU F  1 116 ? -33.454 -21.232 104.414 1.00 96.17  ? 116 LEU H CG  1 
ATOM   11515 C CD1 . LEU F  1 116 ? -34.424 -22.063 105.237 1.00 99.45  ? 116 LEU H CD1 1 
ATOM   11516 C CD2 . LEU F  1 116 ? -32.424 -22.130 103.751 1.00 97.51  ? 116 LEU H CD2 1 
ATOM   11517 N N   . ALA F  1 117 ? -34.636 -17.632 101.675 1.00 81.51  ? 117 ALA H N   1 
ATOM   11518 C CA  . ALA F  1 117 ? -35.419 -16.813 100.719 1.00 86.58  ? 117 ALA H CA  1 
ATOM   11519 C C   . ALA F  1 117 ? -34.514 -16.355 99.570  1.00 88.66  ? 117 ALA H C   1 
ATOM   11520 O O   . ALA F  1 117 ? -34.915 -16.514 98.402  1.00 77.08  ? 117 ALA H O   1 
ATOM   11521 C CB  . ALA F  1 117 ? -36.038 -15.638 101.431 1.00 91.47  ? 117 ALA H CB  1 
ATOM   11522 N N   . VAL F  1 118 ? -33.344 -15.797 99.900  1.00 95.74  ? 118 VAL H N   1 
ATOM   11523 C CA  . VAL F  1 118 ? -32.325 -15.312 98.922  1.00 101.62 ? 118 VAL H CA  1 
ATOM   11524 C C   . VAL F  1 118 ? -31.766 -16.531 98.180  1.00 109.03 ? 118 VAL H C   1 
ATOM   11525 O O   . VAL F  1 118 ? -31.403 -16.378 96.996  1.00 110.61 ? 118 VAL H O   1 
ATOM   11526 C CB  . VAL F  1 118 ? -31.206 -14.507 99.613  1.00 108.48 ? 118 VAL H CB  1 
ATOM   11527 C CG1 . VAL F  1 118 ? -31.769 -13.433 100.530 1.00 110.27 ? 118 VAL H CG1 1 
ATOM   11528 C CG2 . VAL F  1 118 ? -30.271 -15.411 100.400 1.00 114.49 ? 118 VAL H CG2 1 
ATOM   11529 N N   . CYS F  1 119 ? -31.681 -17.685 98.861  1.00 117.11 ? 119 CYS H N   1 
ATOM   11530 C CA  . CYS F  1 119 ? -31.252 -18.984 98.269  1.00 119.75 ? 119 CYS H CA  1 
ATOM   11531 C C   . CYS F  1 119 ? -32.241 -19.361 97.161  1.00 115.66 ? 119 CYS H C   1 
ATOM   11532 O O   . CYS F  1 119 ? -33.450 -19.144 97.366  1.00 101.43 ? 119 CYS H O   1 
ATOM   11533 C CB  . CYS F  1 119 ? -31.165 -20.088 99.318  1.00 126.39 ? 119 CYS H CB  1 
ATOM   11534 S SG  . CYS F  1 119 ? -29.764 -19.897 100.450 1.00 149.67 ? 119 CYS H SG  1 
ATOM   11535 N N   . ALA F  1 120 ? -31.742 -19.888 96.037  1.00 129.54 ? 120 ALA H N   1 
ATOM   11536 C CA  . ALA F  1 120 ? -32.529 -20.143 94.806  1.00 141.93 ? 120 ALA H CA  1 
ATOM   11537 C C   . ALA F  1 120 ? -33.147 -21.543 94.827  1.00 143.03 ? 120 ALA H C   1 
ATOM   11538 O O   . ALA F  1 120 ? -33.800 -21.903 93.834  1.00 136.25 ? 120 ALA H O   1 
ATOM   11539 C CB  . ALA F  1 120 ? -31.661 -19.959 93.586  1.00 147.51 ? 120 ALA H CB  1 
ATOM   11540 N N   . THR F  1 121 ? -32.943 -22.305 95.904  1.00 144.11 ? 121 THR H N   1 
ATOM   11541 C CA  . THR F  1 121 ? -33.505 -23.675 96.045  1.00 145.70 ? 121 THR H CA  1 
ATOM   11542 C C   . THR F  1 121 ? -35.016 -23.592 95.807  1.00 143.92 ? 121 THR H C   1 
ATOM   11543 O O   . THR F  1 121 ? -35.688 -22.837 96.531  1.00 140.46 ? 121 THR H O   1 
ATOM   11544 C CB  . THR F  1 121 ? -33.144 -24.303 97.396  1.00 146.74 ? 121 THR H CB  1 
ATOM   11545 O OG1 . THR F  1 121 ? -33.589 -23.420 98.426  1.00 154.79 ? 121 THR H OG1 1 
ATOM   11546 C CG2 . THR F  1 121 ? -31.659 -24.566 97.528  1.00 135.99 ? 121 THR H CG2 1 
ATOM   11547 N N   . LEU F  1 122 ? -35.513 -24.348 94.824  1.00 141.56 ? 122 LEU H N   1 
ATOM   11548 C CA  . LEU F  1 122 ? -36.932 -24.344 94.377  1.00 139.09 ? 122 LEU H CA  1 
ATOM   11549 C C   . LEU F  1 122 ? -37.617 -25.651 94.801  1.00 136.61 ? 122 LEU H C   1 
ATOM   11550 O O   . LEU F  1 122 ? -36.905 -26.638 95.079  1.00 136.37 ? 122 LEU H O   1 
ATOM   11551 C CB  . LEU F  1 122 ? -36.955 -24.203 92.851  1.00 141.93 ? 122 LEU H CB  1 
ATOM   11552 C CG  . LEU F  1 122 ? -35.881 -23.300 92.243  1.00 144.13 ? 122 LEU H CG  1 
ATOM   11553 C CD1 . LEU F  1 122 ? -35.629 -23.654 90.784  1.00 133.04 ? 122 LEU H CD1 1 
ATOM   11554 C CD2 . LEU F  1 122 ? -36.257 -21.837 92.390  1.00 150.97 ? 122 LEU H CD2 1 
ATOM   11555 N N   . GLY F  1 123 ? -38.952 -25.653 94.834  1.00 134.88 ? 123 GLY H N   1 
ATOM   11556 C CA  . GLY F  1 123 ? -39.771 -26.839 95.152  1.00 141.85 ? 123 GLY H CA  1 
ATOM   11557 C C   . GLY F  1 123 ? -39.844 -27.112 96.644  1.00 154.33 ? 123 GLY H C   1 
ATOM   11558 O O   . GLY F  1 123 ? -39.507 -26.205 97.435  1.00 163.88 ? 123 GLY H O   1 
ATOM   11559 N N   . VAL F  1 124 ? -40.270 -28.327 97.004  1.00 160.22 ? 124 VAL H N   1 
ATOM   11560 C CA  . VAL F  1 124 ? -40.494 -28.785 98.409  1.00 158.38 ? 124 VAL H CA  1 
ATOM   11561 C C   . VAL F  1 124 ? -39.150 -28.884 99.136  1.00 157.17 ? 124 VAL H C   1 
ATOM   11562 O O   . VAL F  1 124 ? -39.096 -28.477 100.313 1.00 161.10 ? 124 VAL H O   1 
ATOM   11563 C CB  . VAL F  1 124 ? -41.247 -30.129 98.451  1.00 148.40 ? 124 VAL H CB  1 
ATOM   11564 C CG1 . VAL F  1 124 ? -41.435 -30.629 99.876  1.00 142.16 ? 124 VAL H CG1 1 
ATOM   11565 C CG2 . VAL F  1 124 ? -42.585 -30.044 97.735  1.00 142.51 ? 124 VAL H CG2 1 
ATOM   11566 N N   . GLN F  1 125 ? -38.123 -29.424 98.471  1.00 148.27 ? 125 GLN H N   1 
ATOM   11567 C CA  . GLN F  1 125 ? -36.755 -29.589 99.035  1.00 141.12 ? 125 GLN H CA  1 
ATOM   11568 C C   . GLN F  1 125 ? -36.402 -28.342 99.855  1.00 141.71 ? 125 GLN H C   1 
ATOM   11569 O O   . GLN F  1 125 ? -35.909 -28.499 100.986 1.00 136.79 ? 125 GLN H O   1 
ATOM   11570 C CB  . GLN F  1 125 ? -35.736 -29.824 97.918  1.00 127.94 ? 125 GLN H CB  1 
ATOM   11571 N N   . ALA F  1 126 ? -36.655 -27.155 99.296  1.00 139.34 ? 126 ALA H N   1 
ATOM   11572 C CA  . ALA F  1 126 ? -36.415 -25.843 99.943  1.00 136.33 ? 126 ALA H CA  1 
ATOM   11573 C C   . ALA F  1 126 ? -37.395 -25.672 101.113 1.00 136.60 ? 126 ALA H C   1 
ATOM   11574 O O   . ALA F  1 126 ? -36.957 -25.287 102.213 1.00 159.54 ? 126 ALA H O   1 
ATOM   11575 C CB  . ALA F  1 126 ? -36.548 -24.736 98.923  1.00 130.20 ? 126 ALA H CB  1 
ATOM   11576 N N   . ARG F  1 127 ? -38.679 -25.954 100.875 1.00 117.58 ? 127 ARG H N   1 
ATOM   11577 C CA  . ARG F  1 127 ? -39.759 -25.858 101.894 1.00 108.26 ? 127 ARG H CA  1 
ATOM   11578 C C   . ARG F  1 127 ? -39.408 -26.729 103.109 1.00 108.85 ? 127 ARG H C   1 
ATOM   11579 O O   . ARG F  1 127 ? -39.500 -26.227 104.254 1.00 111.87 ? 127 ARG H O   1 
ATOM   11580 C CB  . ARG F  1 127 ? -41.100 -26.288 101.291 1.00 101.16 ? 127 ARG H CB  1 
ATOM   11581 N N   . ARG F  1 128 ? -39.029 -27.989 102.877 1.00 107.75 ? 128 ARG H N   1 
ATOM   11582 C CA  . ARG F  1 128 ? -38.673 -28.936 103.970 1.00 106.07 ? 128 ARG H CA  1 
ATOM   11583 C C   . ARG F  1 128 ? -37.485 -28.356 104.747 1.00 112.00 ? 128 ARG H C   1 
ATOM   11584 O O   . ARG F  1 128 ? -37.527 -28.374 105.985 1.00 124.44 ? 128 ARG H O   1 
ATOM   11585 C CB  . ARG F  1 128 ? -38.337 -30.327 103.426 1.00 96.97  ? 128 ARG H CB  1 
ATOM   11586 N N   . ASN F  1 129 ? -36.470 -27.859 104.034 1.00 117.32 ? 129 ASN H N   1 
ATOM   11587 C CA  . ASN F  1 129 ? -35.256 -27.234 104.626 1.00 124.12 ? 129 ASN H CA  1 
ATOM   11588 C C   . ASN F  1 129 ? -35.679 -26.124 105.593 1.00 112.88 ? 129 ASN H C   1 
ATOM   11589 O O   . ASN F  1 129 ? -35.155 -26.109 106.711 1.00 107.28 ? 129 ASN H O   1 
ATOM   11590 C CB  . ASN F  1 129 ? -34.310 -26.700 103.548 1.00 143.80 ? 129 ASN H CB  1 
ATOM   11591 C CG  . ASN F  1 129 ? -33.739 -27.797 102.675 1.00 163.22 ? 129 ASN H CG  1 
ATOM   11592 O OD1 . ASN F  1 129 ? -34.039 -28.972 102.871 1.00 181.20 ? 129 ASN H OD1 1 
ATOM   11593 N ND2 . ASN F  1 129 ? -32.921 -27.423 101.705 1.00 180.97 ? 129 ASN H ND2 1 
ATOM   11594 N N   . THR F  1 130 ? -36.575 -25.226 105.173 1.00 110.41 ? 130 THR H N   1 
ATOM   11595 C CA  . THR F  1 130 ? -37.099 -24.114 106.015 1.00 113.41 ? 130 THR H CA  1 
ATOM   11596 C C   . THR F  1 130 ? -37.642 -24.681 107.333 1.00 114.31 ? 130 THR H C   1 
ATOM   11597 O O   . THR F  1 130 ? -37.214 -24.203 108.397 1.00 117.54 ? 130 THR H O   1 
ATOM   11598 C CB  . THR F  1 130 ? -38.183 -23.300 105.297 1.00 111.48 ? 130 THR H CB  1 
ATOM   11599 O OG1 . THR F  1 130 ? -37.712 -22.959 103.993 1.00 114.67 ? 130 THR H OG1 1 
ATOM   11600 C CG2 . THR F  1 130 ? -38.562 -22.048 106.063 1.00 109.11 ? 130 THR H CG2 1 
ATOM   11601 N N   . ALA F  1 131 ? -38.544 -25.663 107.260 1.00 108.09 ? 131 ALA H N   1 
ATOM   11602 C CA  . ALA F  1 131 ? -39.178 -26.320 108.429 1.00 101.22 ? 131 ALA H CA  1 
ATOM   11603 C C   . ALA F  1 131 ? -38.098 -26.838 109.392 1.00 99.48  ? 131 ALA H C   1 
ATOM   11604 O O   . ALA F  1 131 ? -38.217 -26.603 110.604 1.00 104.50 ? 131 ALA H O   1 
ATOM   11605 C CB  . ALA F  1 131 ? -40.085 -27.431 107.960 1.00 94.27  ? 131 ALA H CB  1 
ATOM   11606 N N   . ILE F  1 132 ? -37.081 -27.522 108.866 1.00 99.59  ? 132 ILE H N   1 
ATOM   11607 C CA  . ILE F  1 132 ? -35.957 -28.103 109.660 1.00 106.64 ? 132 ILE H CA  1 
ATOM   11608 C C   . ILE F  1 132 ? -35.184 -26.969 110.346 1.00 101.50 ? 132 ILE H C   1 
ATOM   11609 O O   . ILE F  1 132 ? -35.018 -27.036 111.572 1.00 101.36 ? 132 ILE H O   1 
ATOM   11610 C CB  . ILE F  1 132 ? -35.057 -28.983 108.771 1.00 117.69 ? 132 ILE H CB  1 
ATOM   11611 C CG1 . ILE F  1 132 ? -35.874 -30.097 108.107 1.00 116.82 ? 132 ILE H CG1 1 
ATOM   11612 C CG2 . ILE F  1 132 ? -33.876 -29.525 109.565 1.00 122.58 ? 132 ILE H CG2 1 
ATOM   11613 C CD1 . ILE F  1 132 ? -35.065 -31.062 107.276 1.00 114.21 ? 132 ILE H CD1 1 
ATOM   11614 N N   . ALA F  1 133 ? -34.739 -25.969 109.582 1.00 100.63 ? 133 ALA H N   1 
ATOM   11615 C CA  . ALA F  1 133 ? -33.987 -24.786 110.071 1.00 108.51 ? 133 ALA H CA  1 
ATOM   11616 C C   . ALA F  1 133 ? -34.758 -24.111 111.211 1.00 109.76 ? 133 ALA H C   1 
ATOM   11617 O O   . ALA F  1 133 ? -34.176 -23.931 112.292 1.00 111.07 ? 133 ALA H O   1 
ATOM   11618 C CB  . ALA F  1 133 ? -33.740 -23.812 108.942 1.00 108.03 ? 133 ALA H CB  1 
ATOM   11619 N N   . VAL F  1 134 ? -36.019 -23.743 110.968 1.00 102.52 ? 134 VAL H N   1 
ATOM   11620 C CA  . VAL F  1 134 ? -36.901 -23.045 111.952 1.00 98.00  ? 134 VAL H CA  1 
ATOM   11621 C C   . VAL F  1 134 ? -37.007 -23.894 113.223 1.00 96.08  ? 134 VAL H C   1 
ATOM   11622 O O   . VAL F  1 134 ? -36.690 -23.370 114.301 1.00 89.40  ? 134 VAL H O   1 
ATOM   11623 C CB  . VAL F  1 134 ? -38.292 -22.750 111.361 1.00 95.28  ? 134 VAL H CB  1 
ATOM   11624 C CG1 . VAL F  1 134 ? -39.242 -22.194 112.411 1.00 99.94  ? 134 VAL H CG1 1 
ATOM   11625 C CG2 . VAL F  1 134 ? -38.209 -21.820 110.160 1.00 90.48  ? 134 VAL H CG2 1 
ATOM   11626 N N   . THR F  1 135 ? -37.441 -25.152 113.097 1.00 92.79  ? 135 THR H N   1 
ATOM   11627 C CA  . THR F  1 135 ? -37.611 -26.101 114.235 1.00 85.74  ? 135 THR H CA  1 
ATOM   11628 C C   . THR F  1 135 ? -36.273 -26.259 114.969 1.00 79.36  ? 135 THR H C   1 
ATOM   11629 O O   . THR F  1 135 ? -36.273 -26.168 116.208 1.00 73.26  ? 135 THR H O   1 
ATOM   11630 C CB  . THR F  1 135 ? -38.168 -27.452 113.768 1.00 82.24  ? 135 THR H CB  1 
ATOM   11631 O OG1 . THR F  1 135 ? -37.363 -27.916 112.687 1.00 86.19  ? 135 THR H OG1 1 
ATOM   11632 C CG2 . THR F  1 135 ? -39.613 -27.380 113.327 1.00 82.11  ? 135 THR H CG2 1 
ATOM   11633 N N   . ALA F  1 136 ? -35.180 -26.479 114.232 1.00 80.91  ? 136 ALA H N   1 
ATOM   11634 C CA  . ALA F  1 136 ? -33.810 -26.647 114.775 1.00 85.28  ? 136 ALA H CA  1 
ATOM   11635 C C   . ALA F  1 136 ? -33.426 -25.400 115.580 1.00 84.54  ? 136 ALA H C   1 
ATOM   11636 O O   . ALA F  1 136 ? -33.131 -25.538 116.785 1.00 87.37  ? 136 ALA H O   1 
ATOM   11637 C CB  . ALA F  1 136 ? -32.830 -26.901 113.653 1.00 87.33  ? 136 ALA H CB  1 
ATOM   11638 N N   . THR F  1 137 ? -33.422 -24.231 114.930 1.00 83.69  ? 137 THR H N   1 
ATOM   11639 C CA  . THR F  1 137 ? -33.084 -22.918 115.546 1.00 88.71  ? 137 THR H CA  1 
ATOM   11640 C C   . THR F  1 137 ? -33.975 -22.686 116.772 1.00 90.48  ? 137 THR H C   1 
ATOM   11641 O O   . THR F  1 137 ? -33.437 -22.323 117.829 1.00 88.72  ? 137 THR H O   1 
ATOM   11642 C CB  . THR F  1 137 ? -33.207 -21.779 114.525 1.00 92.23  ? 137 THR H CB  1 
ATOM   11643 O OG1 . THR F  1 137 ? -34.498 -21.852 113.920 1.00 95.73  ? 137 THR H OG1 1 
ATOM   11644 C CG2 . THR F  1 137 ? -32.135 -21.833 113.458 1.00 94.08  ? 137 THR H CG2 1 
ATOM   11645 N N   . GLY F  1 138 ? -35.288 -22.883 116.623 1.00 87.52  ? 138 GLY H N   1 
ATOM   11646 C CA  . GLY F  1 138 ? -36.279 -22.730 117.706 1.00 84.73  ? 138 GLY H CA  1 
ATOM   11647 C C   . GLY F  1 138 ? -35.917 -23.593 118.897 1.00 82.52  ? 138 GLY H C   1 
ATOM   11648 O O   . GLY F  1 138 ? -35.863 -23.054 120.011 1.00 85.51  ? 138 GLY H O   1 
ATOM   11649 N N   . ALA F  1 139 ? -35.669 -24.884 118.660 1.00 80.38  ? 139 ALA H N   1 
ATOM   11650 C CA  . ALA F  1 139 ? -35.277 -25.882 119.684 1.00 84.58  ? 139 ALA H CA  1 
ATOM   11651 C C   . ALA F  1 139 ? -33.962 -25.447 120.330 1.00 82.27  ? 139 ALA H C   1 
ATOM   11652 O O   . ALA F  1 139 ? -33.897 -25.404 121.571 1.00 82.30  ? 139 ALA H O   1 
ATOM   11653 C CB  . ALA F  1 139 ? -35.148 -27.248 119.059 1.00 86.82  ? 139 ALA H CB  1 
ATOM   11654 N N   . MET F  1 140 ? -32.956 -25.137 119.510 1.00 79.36  ? 140 MET H N   1 
ATOM   11655 C CA  . MET F  1 140 ? -31.619 -24.697 119.984 1.00 86.38  ? 140 MET H CA  1 
ATOM   11656 C C   . MET F  1 140 ? -31.798 -23.700 121.132 1.00 85.73  ? 140 MET H C   1 
ATOM   11657 O O   . MET F  1 140 ? -31.295 -23.981 122.239 1.00 90.77  ? 140 MET H O   1 
ATOM   11658 C CB  . MET F  1 140 ? -30.832 -24.031 118.853 1.00 94.90  ? 140 MET H CB  1 
ATOM   11659 C CG  . MET F  1 140 ? -29.567 -23.337 119.319 1.00 103.03 ? 140 MET H CG  1 
ATOM   11660 S SD  . MET F  1 140 ? -28.580 -22.737 117.927 1.00 104.37 ? 140 MET H SD  1 
ATOM   11661 C CE  . MET F  1 140 ? -29.814 -21.814 117.014 1.00 104.16 ? 140 MET H CE  1 
ATOM   11662 N N   . ILE F  1 141 ? -32.493 -22.588 120.876 1.00 82.76  ? 141 ILE H N   1 
ATOM   11663 C CA  . ILE F  1 141 ? -32.692 -21.500 121.876 1.00 82.55  ? 141 ILE H CA  1 
ATOM   11664 C C   . ILE F  1 141 ? -33.489 -22.044 123.064 1.00 79.27  ? 141 ILE H C   1 
ATOM   11665 O O   . ILE F  1 141 ? -33.087 -21.769 124.219 1.00 75.25  ? 141 ILE H O   1 
ATOM   11666 C CB  . ILE F  1 141 ? -33.374 -20.268 121.256 1.00 81.82  ? 141 ILE H CB  1 
ATOM   11667 C CG1 . ILE F  1 141 ? -32.646 -19.802 119.994 1.00 84.06  ? 141 ILE H CG1 1 
ATOM   11668 C CG2 . ILE F  1 141 ? -33.489 -19.158 122.293 1.00 81.44  ? 141 ILE H CG2 1 
ATOM   11669 C CD1 . ILE F  1 141 ? -31.217 -19.393 120.241 1.00 87.12  ? 141 ILE H CD1 1 
ATOM   11670 N N   . PHE F  1 142 ? -34.568 -22.787 122.799 1.00 72.78  ? 142 PHE H N   1 
ATOM   11671 C CA  . PHE F  1 142 ? -35.453 -23.321 123.865 1.00 74.75  ? 142 PHE H CA  1 
ATOM   11672 C C   . PHE F  1 142 ? -34.617 -24.177 124.813 1.00 72.82  ? 142 PHE H C   1 
ATOM   11673 O O   . PHE F  1 142 ? -34.743 -24.013 126.044 1.00 66.95  ? 142 PHE H O   1 
ATOM   11674 C CB  . PHE F  1 142 ? -36.605 -24.150 123.296 1.00 78.93  ? 142 PHE H CB  1 
ATOM   11675 C CG  . PHE F  1 142 ? -37.628 -24.562 124.323 1.00 84.81  ? 142 PHE H CG  1 
ATOM   11676 C CD1 . PHE F  1 142 ? -37.853 -25.898 124.620 1.00 80.58  ? 142 PHE H CD1 1 
ATOM   11677 C CD2 . PHE F  1 142 ? -38.349 -23.603 125.012 1.00 85.38  ? 142 PHE H CD2 1 
ATOM   11678 C CE1 . PHE F  1 142 ? -38.793 -26.262 125.571 1.00 78.85  ? 142 PHE H CE1 1 
ATOM   11679 C CE2 . PHE F  1 142 ? -39.297 -23.970 125.956 1.00 77.26  ? 142 PHE H CE2 1 
ATOM   11680 C CZ  . PHE F  1 142 ? -39.509 -25.298 126.240 1.00 76.22  ? 142 PHE H CZ  1 
ATOM   11681 N N   . CYS F  1 143 ? -33.791 -25.064 124.254 1.00 77.74  ? 143 CYS H N   1 
ATOM   11682 C CA  . CYS F  1 143 ? -32.971 -26.000 125.063 1.00 81.89  ? 143 CYS H CA  1 
ATOM   11683 C C   . CYS F  1 143 ? -32.067 -25.190 125.997 1.00 80.22  ? 143 CYS H C   1 
ATOM   11684 O O   . CYS F  1 143 ? -32.002 -25.524 127.202 1.00 85.88  ? 143 CYS H O   1 
ATOM   11685 C CB  . CYS F  1 143 ? -32.134 -26.931 124.196 1.00 85.12  ? 143 CYS H CB  1 
ATOM   11686 S SG  . CYS F  1 143 ? -33.115 -27.990 123.099 1.00 94.83  ? 143 CYS H SG  1 
ATOM   11687 N N   . GLY F  1 144 ? -31.403 -24.162 125.459 1.00 76.41  ? 144 GLY H N   1 
ATOM   11688 C CA  . GLY F  1 144 ? -30.514 -23.280 126.236 1.00 79.02  ? 144 GLY H CA  1 
ATOM   11689 C C   . GLY F  1 144 ? -31.279 -22.599 127.356 1.00 80.67  ? 144 GLY H C   1 
ATOM   11690 O O   . GLY F  1 144 ? -30.772 -22.566 128.503 1.00 84.97  ? 144 GLY H O   1 
ATOM   11691 N N   . PHE F  1 145 ? -32.469 -22.083 127.041 1.00 82.82  ? 145 PHE H N   1 
ATOM   11692 C CA  . PHE F  1 145 ? -33.355 -21.396 128.012 1.00 85.28  ? 145 PHE H CA  1 
ATOM   11693 C C   . PHE F  1 145 ? -33.683 -22.349 129.158 1.00 81.74  ? 145 PHE H C   1 
ATOM   11694 O O   . PHE F  1 145 ? -33.590 -21.928 130.334 1.00 77.93  ? 145 PHE H O   1 
ATOM   11695 C CB  . PHE F  1 145 ? -34.628 -20.905 127.324 1.00 95.57  ? 145 PHE H CB  1 
ATOM   11696 C CG  . PHE F  1 145 ? -35.669 -20.321 128.243 1.00 102.90 ? 145 PHE H CG  1 
ATOM   11697 C CD1 . PHE F  1 145 ? -36.948 -20.850 128.279 1.00 97.63  ? 145 PHE H CD1 1 
ATOM   11698 C CD2 . PHE F  1 145 ? -35.374 -19.249 129.070 1.00 109.09 ? 145 PHE H CD2 1 
ATOM   11699 C CE1 . PHE F  1 145 ? -37.916 -20.309 129.109 1.00 98.90  ? 145 PHE H CE1 1 
ATOM   11700 C CE2 . PHE F  1 145 ? -36.340 -18.718 129.908 1.00 104.96 ? 145 PHE H CE2 1 
ATOM   11701 C CZ  . PHE F  1 145 ? -37.609 -19.247 129.925 1.00 100.98 ? 145 PHE H CZ  1 
ATOM   11702 N N   . LEU F  1 146 ? -34.049 -23.589 128.822 1.00 80.64  ? 146 LEU H N   1 
ATOM   11703 C CA  . LEU F  1 146 ? -34.448 -24.599 129.834 1.00 80.52  ? 146 LEU H CA  1 
ATOM   11704 C C   . LEU F  1 146 ? -33.299 -24.790 130.825 1.00 79.13  ? 146 LEU H C   1 
ATOM   11705 O O   . LEU F  1 146 ? -33.551 -24.696 132.036 1.00 77.60  ? 146 LEU H O   1 
ATOM   11706 C CB  . LEU F  1 146 ? -34.789 -25.924 129.153 1.00 80.87  ? 146 LEU H CB  1 
ATOM   11707 C CG  . LEU F  1 146 ? -35.971 -25.891 128.189 1.00 87.31  ? 146 LEU H CG  1 
ATOM   11708 C CD1 . LEU F  1 146 ? -36.167 -27.258 127.557 1.00 89.18  ? 146 LEU H CD1 1 
ATOM   11709 C CD2 . LEU F  1 146 ? -37.237 -25.426 128.892 1.00 86.79  ? 146 LEU H CD2 1 
ATOM   11710 N N   . GLY F  1 147 ? -32.089 -25.036 130.324 1.00 85.28  ? 147 GLY H N   1 
ATOM   11711 C CA  . GLY F  1 147 ? -30.916 -25.325 131.169 1.00 92.77  ? 147 GLY H CA  1 
ATOM   11712 C C   . GLY F  1 147 ? -30.458 -24.120 131.968 1.00 95.08  ? 147 GLY H C   1 
ATOM   11713 O O   . GLY F  1 147 ? -30.224 -24.285 133.185 1.00 107.65 ? 147 GLY H O   1 
ATOM   11714 N N   . ALA F  1 148 ? -30.335 -22.954 131.325 1.00 91.61  ? 148 ALA H N   1 
ATOM   11715 C CA  . ALA F  1 148 ? -29.788 -21.729 131.953 1.00 91.12  ? 148 ALA H CA  1 
ATOM   11716 C C   . ALA F  1 148 ? -30.779 -21.139 132.963 1.00 94.05  ? 148 ALA H C   1 
ATOM   11717 O O   . ALA F  1 148 ? -30.313 -20.697 134.038 1.00 99.30  ? 148 ALA H O   1 
ATOM   11718 C CB  . ALA F  1 148 ? -29.424 -20.709 130.904 1.00 92.36  ? 148 ALA H CB  1 
ATOM   11719 N N   . ILE F  1 149 ? -32.078 -21.118 132.644 1.00 89.62  ? 149 ILE H N   1 
ATOM   11720 C CA  . ILE F  1 149 ? -33.081 -20.408 133.488 1.00 86.43  ? 149 ILE H CA  1 
ATOM   11721 C C   . ILE F  1 149 ? -34.150 -21.356 134.038 1.00 81.18  ? 149 ILE H C   1 
ATOM   11722 O O   . ILE F  1 149 ? -34.336 -21.356 135.270 1.00 85.22  ? 149 ILE H O   1 
ATOM   11723 C CB  . ILE F  1 149 ? -33.691 -19.241 132.690 1.00 84.98  ? 149 ILE H CB  1 
ATOM   11724 C CG1 . ILE F  1 149 ? -32.600 -18.244 132.294 1.00 81.30  ? 149 ILE H CG1 1 
ATOM   11725 C CG2 . ILE F  1 149 ? -34.801 -18.563 133.475 1.00 89.44  ? 149 ILE H CG2 1 
ATOM   11726 C CD1 . ILE F  1 149 ? -33.091 -17.108 131.443 1.00 79.66  ? 149 ILE H CD1 1 
ATOM   11727 N N   . VAL F  1 150 ? -34.837 -22.110 133.178 1.00 78.07  ? 150 VAL H N   1 
ATOM   11728 C CA  . VAL F  1 150 ? -36.038 -22.908 133.574 1.00 84.92  ? 150 VAL H CA  1 
ATOM   11729 C C   . VAL F  1 150 ? -35.683 -23.971 134.625 1.00 91.87  ? 150 VAL H C   1 
ATOM   11730 O O   . VAL F  1 150 ? -36.402 -24.046 135.643 1.00 101.47 ? 150 VAL H O   1 
ATOM   11731 C CB  . VAL F  1 150 ? -36.731 -23.538 132.352 1.00 82.77  ? 150 VAL H CB  1 
ATOM   11732 C CG1 . VAL F  1 150 ? -37.819 -24.522 132.756 1.00 78.96  ? 150 VAL H CG1 1 
ATOM   11733 C CG2 . VAL F  1 150 ? -37.295 -22.471 131.432 1.00 81.86  ? 150 VAL H CG2 1 
ATOM   11734 N N   . ILE F  1 151 ? -34.625 -24.757 134.413 1.00 93.01  ? 151 ILE H N   1 
ATOM   11735 C CA  . ILE F  1 151 ? -34.335 -25.933 135.286 1.00 95.42  ? 151 ILE H CA  1 
ATOM   11736 C C   . ILE F  1 151 ? -33.581 -25.492 136.544 1.00 98.36  ? 151 ILE H C   1 
ATOM   11737 O O   . ILE F  1 151 ? -32.493 -24.883 136.425 1.00 93.37  ? 151 ILE H O   1 
ATOM   11738 C CB  . ILE F  1 151 ? -33.592 -27.040 134.516 1.00 97.86  ? 151 ILE H CB  1 
ATOM   11739 C CG1 . ILE F  1 151 ? -34.347 -27.440 133.245 1.00 94.98  ? 151 ILE H CG1 1 
ATOM   11740 C CG2 . ILE F  1 151 ? -33.353 -28.234 135.420 1.00 103.28 ? 151 ILE H CG2 1 
ATOM   11741 C CD1 . ILE F  1 151 ? -33.735 -28.600 132.495 1.00 94.57  ? 151 ILE H CD1 1 
ATOM   11742 N N   . ASP F  1 152 ? -34.161 -25.790 137.710 1.00 100.44 ? 152 ASP H N   1 
ATOM   11743 C CA  . ASP F  1 152 ? -33.537 -25.544 139.036 1.00 104.82 ? 152 ASP H CA  1 
ATOM   11744 C C   . ASP F  1 152 ? -33.114 -24.078 139.124 1.00 105.32 ? 152 ASP H C   1 
ATOM   11745 O O   . ASP F  1 152 ? -32.102 -23.800 139.783 1.00 112.24 ? 152 ASP H O   1 
ATOM   11746 C CB  . ASP F  1 152 ? -32.356 -26.491 139.259 1.00 113.61 ? 152 ASP H CB  1 
ATOM   11747 C CG  . ASP F  1 152 ? -32.770 -27.953 139.266 1.00 118.81 ? 152 ASP H CG  1 
ATOM   11748 O OD1 . ASP F  1 152 ? -33.991 -28.211 139.251 1.00 118.01 ? 152 ASP H OD1 1 
ATOM   11749 O OD2 . ASP F  1 152 ? -31.872 -28.819 139.280 1.00 119.14 ? 152 ASP H OD2 1 
ATOM   11750 N N   . ASN F  1 153 ? -33.869 -23.185 138.483 1.00 107.86 ? 153 ASN H N   1 
ATOM   11751 C CA  . ASN F  1 153 ? -33.620 -21.724 138.538 1.00 111.71 ? 153 ASN H CA  1 
ATOM   11752 C C   . ASN F  1 153 ? -32.195 -21.452 138.043 1.00 115.97 ? 153 ASN H C   1 
ATOM   11753 O O   . ASN F  1 153 ? -31.586 -20.473 138.517 1.00 113.95 ? 153 ASN H O   1 
ATOM   11754 C CB  . ASN F  1 153 ? -33.849 -21.196 139.955 1.00 109.67 ? 153 ASN H CB  1 
ATOM   11755 C CG  . ASN F  1 153 ? -35.176 -21.641 140.535 1.00 106.04 ? 153 ASN H CG  1 
ATOM   11756 O OD1 . ASN F  1 153 ? -35.956 -22.328 139.876 1.00 107.94 ? 153 ASN H OD1 1 
ATOM   11757 N ND2 . ASN F  1 153 ? -35.450 -21.246 141.765 1.00 103.91 ? 153 ASN H ND2 1 
ATOM   11758 N N   . GLY F  1 154 ? -31.690 -22.296 137.135 1.00 118.08 ? 154 GLY H N   1 
ATOM   11759 C CA  . GLY F  1 154 ? -30.349 -22.151 136.537 1.00 114.06 ? 154 GLY H CA  1 
ATOM   11760 C C   . GLY F  1 154 ? -29.245 -22.429 137.540 1.00 108.93 ? 154 GLY H C   1 
ATOM   11761 O O   . GLY F  1 154 ? -28.110 -21.977 137.298 1.00 102.26 ? 154 GLY H O   1 
ATOM   11762 N N   . THR F  1 155 ? -29.554 -23.154 138.619 1.00 107.89 ? 155 THR H N   1 
ATOM   11763 C CA  . THR F  1 155 ? -28.573 -23.474 139.690 1.00 108.29 ? 155 THR H CA  1 
ATOM   11764 C C   . THR F  1 155 ? -27.931 -24.844 139.452 1.00 109.87 ? 155 THR H C   1 
ATOM   11765 O O   . THR F  1 155 ? -27.001 -25.186 140.209 1.00 125.36 ? 155 THR H O   1 
ATOM   11766 C CB  . THR F  1 155 ? -29.228 -23.452 141.075 1.00 108.07 ? 155 THR H CB  1 
ATOM   11767 O OG1 . THR F  1 155 ? -30.182 -24.512 141.153 1.00 112.21 ? 155 THR H OG1 1 
ATOM   11768 C CG2 . THR F  1 155 ? -29.914 -22.140 141.378 1.00 106.76 ? 155 THR H CG2 1 
ATOM   11769 N N   . ASN F  1 156 ? -28.396 -25.594 138.451 1.00 104.55 ? 156 ASN H N   1 
ATOM   11770 C CA  . ASN F  1 156 ? -27.900 -26.970 138.201 1.00 106.69 ? 156 ASN H CA  1 
ATOM   11771 C C   . ASN F  1 156 ? -26.818 -26.934 137.124 1.00 104.60 ? 156 ASN H C   1 
ATOM   11772 O O   . ASN F  1 156 ? -27.147 -26.615 135.967 1.00 108.16 ? 156 ASN H O   1 
ATOM   11773 C CB  . ASN F  1 156 ? -29.024 -27.929 137.813 1.00 106.42 ? 156 ASN H CB  1 
ATOM   11774 C CG  . ASN F  1 156 ? -28.512 -29.328 137.554 1.00 113.22 ? 156 ASN H CG  1 
ATOM   11775 O OD1 . ASN F  1 156 ? -27.311 -29.581 137.642 1.00 119.25 ? 156 ASN H OD1 1 
ATOM   11776 N ND2 . ASN F  1 156 ? -29.415 -30.245 137.247 1.00 117.82 ? 156 ASN H ND2 1 
ATOM   11777 N N   . THR F  1 157 ? -25.578 -27.259 137.497 1.00 98.95  ? 157 THR H N   1 
ATOM   11778 C CA  . THR F  1 157 ? -24.421 -27.240 136.563 1.00 94.60  ? 157 THR H CA  1 
ATOM   11779 C C   . THR F  1 157 ? -24.603 -28.305 135.479 1.00 84.55  ? 157 THR H C   1 
ATOM   11780 O O   . THR F  1 157 ? -24.308 -27.998 134.309 1.00 78.77  ? 157 THR H O   1 
ATOM   11781 C CB  . THR F  1 157 ? -23.087 -27.413 137.294 1.00 101.73 ? 157 THR H CB  1 
ATOM   11782 O OG1 . THR F  1 157 ? -23.067 -26.517 138.405 1.00 108.29 ? 157 THR H OG1 1 
ATOM   11783 C CG2 . THR F  1 157 ? -21.899 -27.143 136.397 1.00 103.25 ? 157 THR H CG2 1 
ATOM   11784 N N   . GLY F  1 158 ? -25.069 -29.501 135.846 1.00 79.94  ? 158 GLY H N   1 
ATOM   11785 C CA  . GLY F  1 158 ? -25.254 -30.615 134.894 1.00 89.10  ? 158 GLY H CA  1 
ATOM   11786 C C   . GLY F  1 158 ? -26.173 -30.229 133.750 1.00 95.29  ? 158 GLY H C   1 
ATOM   11787 O O   . GLY F  1 158 ? -25.764 -30.396 132.583 1.00 93.71  ? 158 GLY H O   1 
ATOM   11788 N N   . ALA F  1 159 ? -27.368 -29.719 134.065 1.00 97.34  ? 159 ALA H N   1 
ATOM   11789 C CA  . ALA F  1 159 ? -28.378 -29.286 133.072 1.00 89.20  ? 159 ALA H CA  1 
ATOM   11790 C C   . ALA F  1 159 ? -27.801 -28.148 132.229 1.00 88.34  ? 159 ALA H C   1 
ATOM   11791 O O   . ALA F  1 159 ? -27.901 -28.217 130.982 1.00 86.40  ? 159 ALA H O   1 
ATOM   11792 C CB  . ALA F  1 159 ? -29.648 -28.864 133.765 1.00 84.08  ? 159 ALA H CB  1 
ATOM   11793 N N   . PHE F  1 160 ? -27.212 -27.150 132.895 1.00 83.63  ? 160 PHE H N   1 
ATOM   11794 C CA  . PHE F  1 160 ? -26.594 -25.966 132.249 1.00 81.11  ? 160 PHE H CA  1 
ATOM   11795 C C   . PHE F  1 160 ? -25.705 -26.451 131.102 1.00 84.86  ? 160 PHE H C   1 
ATOM   11796 O O   . PHE F  1 160 ? -25.630 -25.755 130.071 1.00 96.14  ? 160 PHE H O   1 
ATOM   11797 C CB  . PHE F  1 160 ? -25.797 -25.146 133.266 1.00 83.42  ? 160 PHE H CB  1 
ATOM   11798 C CG  . PHE F  1 160 ? -25.241 -23.844 132.747 1.00 87.29  ? 160 PHE H CG  1 
ATOM   11799 C CD1 . PHE F  1 160 ? -23.998 -23.791 132.135 1.00 95.79  ? 160 PHE H CD1 1 
ATOM   11800 C CD2 . PHE F  1 160 ? -25.947 -22.662 132.907 1.00 90.69  ? 160 PHE H CD2 1 
ATOM   11801 C CE1 . PHE F  1 160 ? -23.488 -22.589 131.675 1.00 99.86  ? 160 PHE H CE1 1 
ATOM   11802 C CE2 . PHE F  1 160 ? -25.429 -21.460 132.454 1.00 94.91  ? 160 PHE H CE2 1 
ATOM   11803 C CZ  . PHE F  1 160 ? -24.207 -21.428 131.828 1.00 94.38  ? 160 PHE H CZ  1 
ATOM   11804 N N   . ILE F  1 161 ? -25.073 -27.616 131.268 1.00 85.15  ? 161 ILE H N   1 
ATOM   11805 C CA  . ILE F  1 161 ? -24.121 -28.177 130.263 1.00 88.78  ? 161 ILE H CA  1 
ATOM   11806 C C   . ILE F  1 161 ? -24.857 -29.163 129.351 1.00 89.71  ? 161 ILE H C   1 
ATOM   11807 O O   . ILE F  1 161 ? -24.784 -28.980 128.122 1.00 91.48  ? 161 ILE H O   1 
ATOM   11808 C CB  . ILE F  1 161 ? -22.893 -28.812 130.945 1.00 91.17  ? 161 ILE H CB  1 
ATOM   11809 C CG1 . ILE F  1 161 ? -22.221 -27.826 131.905 1.00 90.04  ? 161 ILE H CG1 1 
ATOM   11810 C CG2 . ILE F  1 161 ? -21.920 -29.336 129.901 1.00 91.66  ? 161 ILE H CG2 1 
ATOM   11811 C CD1 . ILE F  1 161 ? -20.955 -28.345 132.544 1.00 86.82  ? 161 ILE H CD1 1 
ATOM   11812 N N   . LEU F  1 162 ? -25.539 -30.158 129.927 1.00 89.52  ? 162 LEU H N   1 
ATOM   11813 C CA  . LEU F  1 162 ? -26.281 -31.210 129.175 1.00 97.19  ? 162 LEU H CA  1 
ATOM   11814 C C   . LEU F  1 162 ? -27.080 -30.548 128.046 1.00 95.60  ? 162 LEU H C   1 
ATOM   11815 O O   . LEU F  1 162 ? -26.811 -30.851 126.861 1.00 97.86  ? 162 LEU H O   1 
ATOM   11816 C CB  . LEU F  1 162 ? -27.204 -31.952 130.148 1.00 99.52  ? 162 LEU H CB  1 
ATOM   11817 C CG  . LEU F  1 162 ? -27.743 -33.310 129.698 1.00 101.98 ? 162 LEU H CG  1 
ATOM   11818 C CD1 . LEU F  1 162 ? -28.543 -33.955 130.820 1.00 101.22 ? 162 LEU H CD1 1 
ATOM   11819 C CD2 . LEU F  1 162 ? -28.597 -33.187 128.447 1.00 99.79  ? 162 LEU H CD2 1 
ATOM   11820 N N   . TRP F  1 163 ? -28.013 -29.664 128.411 1.00 94.43  ? 163 TRP H N   1 
ATOM   11821 C CA  . TRP F  1 163 ? -28.947 -28.992 127.470 1.00 96.55  ? 163 TRP H CA  1 
ATOM   11822 C C   . TRP F  1 163 ? -28.173 -28.133 126.467 1.00 97.49  ? 163 TRP H C   1 
ATOM   11823 O O   . TRP F  1 163 ? -28.611 -28.068 125.301 1.00 111.30 ? 163 TRP H O   1 
ATOM   11824 C CB  . TRP F  1 163 ? -30.008 -28.201 128.242 1.00 93.57  ? 163 TRP H CB  1 
ATOM   11825 C CG  . TRP F  1 163 ? -31.026 -29.104 128.866 1.00 88.85  ? 163 TRP H CG  1 
ATOM   11826 C CD1 . TRP F  1 163 ? -31.138 -29.444 130.183 1.00 88.59  ? 163 TRP H CD1 1 
ATOM   11827 C CD2 . TRP F  1 163 ? -32.041 -29.850 128.169 1.00 81.18  ? 163 TRP H CD2 1 
ATOM   11828 N NE1 . TRP F  1 163 ? -32.178 -30.319 130.359 1.00 86.75  ? 163 TRP H NE1 1 
ATOM   11829 C CE2 . TRP F  1 163 ? -32.747 -30.589 129.141 1.00 80.35  ? 163 TRP H CE2 1 
ATOM   11830 C CE3 . TRP F  1 163 ? -32.433 -29.947 126.829 1.00 74.93  ? 163 TRP H CE3 1 
ATOM   11831 C CZ2 . TRP F  1 163 ? -33.819 -31.416 128.808 1.00 78.25  ? 163 TRP H CZ2 1 
ATOM   11832 C CZ3 . TRP F  1 163 ? -33.494 -30.761 126.503 1.00 77.23  ? 163 TRP H CZ3 1 
ATOM   11833 C CH2 . TRP F  1 163 ? -34.174 -31.487 127.480 1.00 79.79  ? 163 TRP H CH2 1 
ATOM   11834 N N   . ALA F  1 164 ? -27.070 -27.512 126.897 1.00 85.86  ? 164 ALA H N   1 
ATOM   11835 C CA  . ALA F  1 164 ? -26.175 -26.715 126.025 1.00 83.77  ? 164 ALA H CA  1 
ATOM   11836 C C   . ALA F  1 164 ? -25.670 -27.615 124.894 1.00 87.17  ? 164 ALA H C   1 
ATOM   11837 O O   . ALA F  1 164 ? -25.669 -27.166 123.728 1.00 90.02  ? 164 ALA H O   1 
ATOM   11838 C CB  . ALA F  1 164 ? -25.031 -26.138 126.821 1.00 79.76  ? 164 ALA H CB  1 
ATOM   11839 N N   . VAL F  1 165 ? -25.268 -28.843 125.238 1.00 89.06  ? 165 VAL H N   1 
ATOM   11840 C CA  . VAL F  1 165 ? -24.763 -29.867 124.275 1.00 91.14  ? 165 VAL H CA  1 
ATOM   11841 C C   . VAL F  1 165 ? -25.903 -30.227 123.317 1.00 87.49  ? 165 VAL H C   1 
ATOM   11842 O O   . VAL F  1 165 ? -25.668 -30.223 122.095 1.00 81.72  ? 165 VAL H O   1 
ATOM   11843 C CB  . VAL F  1 165 ? -24.216 -31.112 124.997 1.00 92.97  ? 165 VAL H CB  1 
ATOM   11844 C CG1 . VAL F  1 165 ? -23.813 -32.199 124.011 1.00 95.34  ? 165 VAL H CG1 1 
ATOM   11845 C CG2 . VAL F  1 165 ? -23.051 -30.764 125.912 1.00 89.62  ? 165 VAL H CG2 1 
ATOM   11846 N N   . ILE F  1 166 ? -27.089 -30.523 123.858 1.00 84.80  ? 166 ILE H N   1 
ATOM   11847 C CA  . ILE F  1 166 ? -28.308 -30.855 123.061 1.00 88.90  ? 166 ILE H CA  1 
ATOM   11848 C C   . ILE F  1 166 ? -28.546 -29.718 122.063 1.00 92.31  ? 166 ILE H C   1 
ATOM   11849 O O   . ILE F  1 166 ? -28.772 -30.013 120.875 1.00 95.66  ? 166 ILE H O   1 
ATOM   11850 C CB  . ILE F  1 166 ? -29.532 -31.088 123.967 1.00 92.57  ? 166 ILE H CB  1 
ATOM   11851 C CG1 . ILE F  1 166 ? -29.246 -32.154 125.028 1.00 97.57  ? 166 ILE H CG1 1 
ATOM   11852 C CG2 . ILE F  1 166 ? -30.758 -31.429 123.133 1.00 93.01  ? 166 ILE H CG2 1 
ATOM   11853 C CD1 . ILE F  1 166 ? -30.453 -32.571 125.832 1.00 101.36 ? 166 ILE H CD1 1 
ATOM   11854 N N   . SER F  1 167 ? -28.493 -28.471 122.540 1.00 90.66  ? 167 SER H N   1 
ATOM   11855 C CA  . SER F  1 167 ? -28.647 -27.242 121.716 1.00 88.11  ? 167 SER H CA  1 
ATOM   11856 C C   . SER F  1 167 ? -27.620 -27.255 120.577 1.00 91.35  ? 167 SER H C   1 
ATOM   11857 O O   . SER F  1 167 ? -28.031 -27.082 119.411 1.00 91.34  ? 167 SER H O   1 
ATOM   11858 C CB  . SER F  1 167 ? -28.522 -25.999 122.558 1.00 84.34  ? 167 SER H CB  1 
ATOM   11859 O OG  . SER F  1 167 ? -28.554 -24.828 121.751 1.00 88.74  ? 167 SER H OG  1 
ATOM   11860 N N   . CYS F  1 168 ? -26.339 -27.453 120.908 1.00 90.22  ? 168 CYS H N   1 
ATOM   11861 C CA  . CYS F  1 168 ? -25.217 -27.512 119.928 1.00 91.93  ? 168 CYS H CA  1 
ATOM   11862 C C   . CYS F  1 168 ? -25.561 -28.500 118.808 1.00 89.49  ? 168 CYS H C   1 
ATOM   11863 O O   . CYS F  1 168 ? -25.244 -28.204 117.638 1.00 85.03  ? 168 CYS H O   1 
ATOM   11864 C CB  . CYS F  1 168 ? -23.909 -27.910 120.600 1.00 95.04  ? 168 CYS H CB  1 
ATOM   11865 S SG  . CYS F  1 168 ? -23.337 -26.701 121.822 1.00 114.48 ? 168 CYS H SG  1 
ATOM   11866 N N   . VAL F  1 169 ? -26.177 -29.633 119.161 1.00 87.14  ? 169 VAL H N   1 
ATOM   11867 C CA  . VAL F  1 169 ? -26.632 -30.680 118.197 1.00 88.26  ? 169 VAL H CA  1 
ATOM   11868 C C   . VAL F  1 169 ? -27.528 -30.000 117.158 1.00 92.57  ? 169 VAL H C   1 
ATOM   11869 O O   . VAL F  1 169 ? -27.266 -30.158 115.947 1.00 101.15 ? 169 VAL H O   1 
ATOM   11870 C CB  . VAL F  1 169 ? -27.372 -31.831 118.909 1.00 84.88  ? 169 VAL H CB  1 
ATOM   11871 C CG1 . VAL F  1 169 ? -27.994 -32.806 117.921 1.00 83.01  ? 169 VAL H CG1 1 
ATOM   11872 C CG2 . VAL F  1 169 ? -26.466 -32.563 119.886 1.00 86.32  ? 169 VAL H CG2 1 
ATOM   11873 N N   . PHE F  1 170 ? -28.536 -29.260 117.627 1.00 93.68  ? 170 PHE H N   1 
ATOM   11874 C CA  . PHE F  1 170 ? -29.503 -28.513 116.783 1.00 96.98  ? 170 PHE H CA  1 
ATOM   11875 C C   . PHE F  1 170 ? -28.754 -27.457 115.963 1.00 95.63  ? 170 PHE H C   1 
ATOM   11876 O O   . PHE F  1 170 ? -29.059 -27.312 114.764 1.00 98.68  ? 170 PHE H O   1 
ATOM   11877 C CB  . PHE F  1 170 ? -30.605 -27.892 117.644 1.00 102.64 ? 170 PHE H CB  1 
ATOM   11878 C CG  . PHE F  1 170 ? -31.553 -28.892 118.254 1.00 99.99  ? 170 PHE H CG  1 
ATOM   11879 C CD1 . PHE F  1 170 ? -32.472 -29.565 117.464 1.00 89.58  ? 170 PHE H CD1 1 
ATOM   11880 C CD2 . PHE F  1 170 ? -31.535 -29.152 119.615 1.00 95.87  ? 170 PHE H CD2 1 
ATOM   11881 C CE1 . PHE F  1 170 ? -33.347 -30.484 118.022 1.00 84.37  ? 170 PHE H CE1 1 
ATOM   11882 C CE2 . PHE F  1 170 ? -32.414 -30.069 120.171 1.00 93.79  ? 170 PHE H CE2 1 
ATOM   11883 C CZ  . PHE F  1 170 ? -33.318 -30.732 119.374 1.00 86.84  ? 170 PHE H CZ  1 
ATOM   11884 N N   . TRP F  1 171 ? -27.807 -26.751 116.591 1.00 88.04  ? 171 TRP H N   1 
ATOM   11885 C CA  . TRP F  1 171 ? -26.980 -25.703 115.934 1.00 84.92  ? 171 TRP H CA  1 
ATOM   11886 C C   . TRP F  1 171 ? -26.285 -26.306 114.710 1.00 88.13  ? 171 TRP H C   1 
ATOM   11887 O O   . TRP F  1 171 ? -26.293 -25.651 113.650 1.00 90.61  ? 171 TRP H O   1 
ATOM   11888 C CB  . TRP F  1 171 ? -25.974 -25.080 116.911 1.00 81.44  ? 171 TRP H CB  1 
ATOM   11889 C CG  . TRP F  1 171 ? -25.118 -24.015 116.291 1.00 76.88  ? 171 TRP H CG  1 
ATOM   11890 C CD1 . TRP F  1 171 ? -25.418 -23.252 115.198 1.00 78.40  ? 171 TRP H CD1 1 
ATOM   11891 C CD2 . TRP F  1 171 ? -23.848 -23.536 116.771 1.00 78.46  ? 171 TRP H CD2 1 
ATOM   11892 N NE1 . TRP F  1 171 ? -24.405 -22.367 114.941 1.00 78.67  ? 171 TRP H NE1 1 
ATOM   11893 C CE2 . TRP F  1 171 ? -23.432 -22.512 115.893 1.00 78.73  ? 171 TRP H CE2 1 
ATOM   11894 C CE3 . TRP F  1 171 ? -23.018 -23.880 117.844 1.00 83.95  ? 171 TRP H CE3 1 
ATOM   11895 C CZ2 . TRP F  1 171 ? -22.224 -21.836 116.058 1.00 81.97  ? 171 TRP H CZ2 1 
ATOM   11896 C CZ3 . TRP F  1 171 ? -21.827 -23.209 118.008 1.00 88.31  ? 171 TRP H CZ3 1 
ATOM   11897 C CH2 . TRP F  1 171 ? -21.437 -22.205 117.125 1.00 83.66  ? 171 TRP H CH2 1 
ATOM   11898 N N   . VAL F  1 172 ? -25.726 -27.512 114.855 1.00 91.23  ? 172 VAL H N   1 
ATOM   11899 C CA  . VAL F  1 172 ? -25.022 -28.249 113.763 1.00 90.84  ? 172 VAL H CA  1 
ATOM   11900 C C   . VAL F  1 172 ? -26.030 -28.561 112.651 1.00 84.91  ? 172 VAL H C   1 
ATOM   11901 O O   . VAL F  1 172 ? -25.705 -28.302 111.472 1.00 87.91  ? 172 VAL H O   1 
ATOM   11902 C CB  . VAL F  1 172 ? -24.342 -29.531 114.281 1.00 91.01  ? 172 VAL H CB  1 
ATOM   11903 C CG1 . VAL F  1 172 ? -23.743 -30.342 113.142 1.00 93.28  ? 172 VAL H CG1 1 
ATOM   11904 C CG2 . VAL F  1 172 ? -23.287 -29.228 115.334 1.00 90.99  ? 172 VAL H CG2 1 
ATOM   11905 N N   . ILE F  1 173 ? -27.206 -29.084 113.020 1.00 76.84  ? 173 ILE H N   1 
ATOM   11906 C CA  . ILE F  1 173 ? -28.298 -29.455 112.069 1.00 82.98  ? 173 ILE H CA  1 
ATOM   11907 C C   . ILE F  1 173 ? -28.653 -28.225 111.227 1.00 87.00  ? 173 ILE H C   1 
ATOM   11908 O O   . ILE F  1 173 ? -28.699 -28.346 109.989 1.00 93.58  ? 173 ILE H O   1 
ATOM   11909 C CB  . ILE F  1 173 ? -29.535 -29.999 112.812 1.00 83.47  ? 173 ILE H CB  1 
ATOM   11910 C CG1 . ILE F  1 173 ? -29.184 -31.168 113.736 1.00 89.34  ? 173 ILE H CG1 1 
ATOM   11911 C CG2 . ILE F  1 173 ? -30.631 -30.371 111.821 1.00 78.57  ? 173 ILE H CG2 1 
ATOM   11912 C CD1 . ILE F  1 173 ? -30.355 -31.682 114.542 1.00 94.44  ? 173 ILE H CD1 1 
ATOM   11913 N N   . ALA F  1 174 ? -28.901 -27.092 111.890 1.00 87.77  ? 174 ALA H N   1 
ATOM   11914 C CA  . ALA F  1 174 ? -29.277 -25.801 111.267 1.00 89.51  ? 174 ALA H CA  1 
ATOM   11915 C C   . ALA F  1 174 ? -28.194 -25.373 110.273 1.00 89.78  ? 174 ALA H C   1 
ATOM   11916 O O   . ALA F  1 174 ? -28.521 -25.220 109.081 1.00 93.64  ? 174 ALA H O   1 
ATOM   11917 C CB  . ALA F  1 174 ? -29.490 -24.756 112.334 1.00 89.93  ? 174 ALA H CB  1 
ATOM   11918 N N   . ASN F  1 175 ? -26.956 -25.204 110.751 1.00 91.67  ? 175 ASN H N   1 
ATOM   11919 C CA  . ASN F  1 175 ? -25.795 -24.744 109.940 1.00 91.25  ? 175 ASN H CA  1 
ATOM   11920 C C   . ASN F  1 175 ? -25.639 -25.634 108.702 1.00 95.50  ? 175 ASN H C   1 
ATOM   11921 O O   . ASN F  1 175 ? -25.435 -25.074 107.606 1.00 98.13  ? 175 ASN H O   1 
ATOM   11922 C CB  . ASN F  1 175 ? -24.505 -24.700 110.760 1.00 88.93  ? 175 ASN H CB  1 
ATOM   11923 C CG  . ASN F  1 175 ? -24.468 -23.532 111.723 1.00 95.61  ? 175 ASN H CG  1 
ATOM   11924 O OD1 . ASN F  1 175 ? -25.503 -23.100 112.227 1.00 102.81 ? 175 ASN H OD1 1 
ATOM   11925 N ND2 . ASN F  1 175 ? -23.281 -23.013 111.987 1.00 98.75  ? 175 ASN H ND2 1 
ATOM   11926 N N   . VAL F  1 176 ? -25.739 -26.957 108.874 1.00 100.46 ? 176 VAL H N   1 
ATOM   11927 C CA  . VAL F  1 176 ? -25.593 -27.963 107.777 1.00 101.21 ? 176 VAL H CA  1 
ATOM   11928 C C   . VAL F  1 176 ? -26.623 -27.669 106.679 1.00 95.83  ? 176 VAL H C   1 
ATOM   11929 O O   . VAL F  1 176 ? -26.208 -27.416 105.532 1.00 98.83  ? 176 VAL H O   1 
ATOM   11930 C CB  . VAL F  1 176 ? -25.735 -29.404 108.307 1.00 99.20  ? 176 VAL H CB  1 
ATOM   11931 C CG1 . VAL F  1 176 ? -25.967 -30.408 107.187 1.00 98.59  ? 176 VAL H CG1 1 
ATOM   11932 C CG2 . VAL F  1 176 ? -24.543 -29.811 109.160 1.00 99.59  ? 176 VAL H CG2 1 
ATOM   11933 N N   . VAL F  1 177 ? -27.912 -27.697 107.023 1.00 89.70  ? 177 VAL H N   1 
ATOM   11934 C CA  . VAL F  1 177 ? -29.042 -27.506 106.066 1.00 93.10  ? 177 VAL H CA  1 
ATOM   11935 C C   . VAL F  1 177 ? -28.842 -26.185 105.313 1.00 93.47  ? 177 VAL H C   1 
ATOM   11936 O O   . VAL F  1 177 ? -28.892 -26.200 104.070 1.00 95.51  ? 177 VAL H O   1 
ATOM   11937 C CB  . VAL F  1 177 ? -30.404 -27.547 106.785 1.00 93.26  ? 177 VAL H CB  1 
ATOM   11938 C CG1 . VAL F  1 177 ? -31.558 -27.377 105.808 1.00 97.11  ? 177 VAL H CG1 1 
ATOM   11939 C CG2 . VAL F  1 177 ? -30.576 -28.829 107.590 1.00 91.35  ? 177 VAL H CG2 1 
ATOM   11940 N N   . LEU F  1 178 ? -28.620 -25.088 106.042 1.00 90.95  ? 178 LEU H N   1 
ATOM   11941 C CA  . LEU F  1 178 ? -28.421 -23.727 105.467 1.00 92.71  ? 178 LEU H CA  1 
ATOM   11942 C C   . LEU F  1 178 ? -27.202 -23.737 104.533 1.00 97.64  ? 178 LEU H C   1 
ATOM   11943 O O   . LEU F  1 178 ? -27.344 -23.320 103.364 1.00 112.38 ? 178 LEU H O   1 
ATOM   11944 C CB  . LEU F  1 178 ? -28.244 -22.715 106.605 1.00 91.04  ? 178 LEU H CB  1 
ATOM   11945 C CG  . LEU F  1 178 ? -29.448 -22.547 107.532 1.00 91.35  ? 178 LEU H CG  1 
ATOM   11946 C CD1 . LEU F  1 178 ? -29.137 -21.570 108.657 1.00 93.73  ? 178 LEU H CD1 1 
ATOM   11947 C CD2 . LEU F  1 178 ? -30.680 -22.098 106.760 1.00 91.24  ? 178 LEU H CD2 1 
ATOM   11948 N N   . ILE F  1 179 ? -26.052 -24.203 105.029 1.00 95.49  ? 179 ILE H N   1 
ATOM   11949 C CA  . ILE F  1 179 ? -24.776 -24.274 104.256 1.00 93.73  ? 179 ILE H CA  1 
ATOM   11950 C C   . ILE F  1 179 ? -25.013 -25.083 102.975 1.00 86.51  ? 179 ILE H C   1 
ATOM   11951 O O   . ILE F  1 179 ? -24.539 -24.646 101.910 1.00 86.39  ? 179 ILE H O   1 
ATOM   11952 C CB  . ILE F  1 179 ? -23.631 -24.852 105.113 1.00 102.54 ? 179 ILE H CB  1 
ATOM   11953 C CG1 . ILE F  1 179 ? -23.249 -23.880 106.236 1.00 105.36 ? 179 ILE H CG1 1 
ATOM   11954 C CG2 . ILE F  1 179 ? -22.441 -25.232 104.242 1.00 107.88 ? 179 ILE H CG2 1 
ATOM   11955 C CD1 . ILE F  1 179 ? -21.892 -24.126 106.867 1.00 105.66 ? 179 ILE H CD1 1 
ATOM   11956 N N   . ARG F  1 180 ? -25.713 -26.216 103.077 1.00 79.33  ? 180 ARG H N   1 
ATOM   11957 C CA  . ARG F  1 180 ? -26.053 -27.075 101.907 1.00 81.90  ? 180 ARG H CA  1 
ATOM   11958 C C   . ARG F  1 180 ? -26.866 -26.251 100.902 1.00 83.10  ? 180 ARG H C   1 
ATOM   11959 O O   . ARG F  1 180 ? -26.491 -26.235 99.719  1.00 74.83  ? 180 ARG H O   1 
ATOM   11960 C CB  . ARG F  1 180 ? -26.835 -28.321 102.333 1.00 79.58  ? 180 ARG H CB  1 
ATOM   11961 N N   . ALA F  1 181 ? -27.931 -25.591 101.370 1.00 91.75  ? 181 ALA H N   1 
ATOM   11962 C CA  . ALA F  1 181 ? -28.843 -24.747 100.562 1.00 97.64  ? 181 ALA H CA  1 
ATOM   11963 C C   . ALA F  1 181 ? -28.042 -23.673 99.817  1.00 103.04 ? 181 ALA H C   1 
ATOM   11964 O O   . ALA F  1 181 ? -28.279 -23.502 98.607  1.00 108.27 ? 181 ALA H O   1 
ATOM   11965 C CB  . ALA F  1 181 ? -29.894 -24.131 101.450 1.00 97.78  ? 181 ALA H CB  1 
ATOM   11966 N N   . VAL F  1 182 ? -27.136 -22.980 100.517 1.00 110.11 ? 182 VAL H N   1 
ATOM   11967 C CA  . VAL F  1 182 ? -26.253 -21.920 99.938  1.00 115.47 ? 182 VAL H CA  1 
ATOM   11968 C C   . VAL F  1 182 ? -25.356 -22.564 98.872  1.00 117.41 ? 182 VAL H C   1 
ATOM   11969 O O   . VAL F  1 182 ? -25.277 -22.020 97.750  1.00 118.10 ? 182 VAL H O   1 
ATOM   11970 C CB  . VAL F  1 182 ? -25.412 -21.219 101.025 1.00 118.03 ? 182 VAL H CB  1 
ATOM   11971 C CG1 . VAL F  1 182 ? -24.404 -20.249 100.424 1.00 112.52 ? 182 VAL H CG1 1 
ATOM   11972 C CG2 . VAL F  1 182 ? -26.284 -20.519 102.057 1.00 126.70 ? 182 VAL H CG2 1 
ATOM   11973 N N   . ARG F  1 183 ? -24.704 -23.679 99.223  1.00 113.12 ? 183 ARG H N   1 
ATOM   11974 C CA  . ARG F  1 183 ? -23.772 -24.427 98.333  1.00 107.37 ? 183 ARG H CA  1 
ATOM   11975 C C   . ARG F  1 183 ? -24.513 -24.922 97.082  1.00 101.81 ? 183 ARG H C   1 
ATOM   11976 O O   . ARG F  1 183 ? -23.948 -24.818 95.973  1.00 114.36 ? 183 ARG H O   1 
ATOM   11977 C CB  . ARG F  1 183 ? -23.142 -25.596 99.097  1.00 100.60 ? 183 ARG H CB  1 
ATOM   11978 N N   . GLN F  1 184 ? -25.726 -25.455 97.259  1.00 88.45  ? 184 GLN H N   1 
ATOM   11979 C CA  . GLN F  1 184 ? -26.568 -26.018 96.168  1.00 90.34  ? 184 GLN H CA  1 
ATOM   11980 C C   . GLN F  1 184 ? -27.021 -24.900 95.223  1.00 103.83 ? 184 GLN H C   1 
ATOM   11981 O O   . GLN F  1 184 ? -27.116 -25.159 94.010  1.00 113.38 ? 184 GLN H O   1 
ATOM   11982 C CB  . GLN F  1 184 ? -27.788 -26.737 96.748  1.00 82.24  ? 184 GLN H CB  1 
ATOM   11983 C CG  . GLN F  1 184 ? -27.432 -27.925 97.629  1.00 81.74  ? 184 GLN H CG  1 
ATOM   11984 N N   . SER F  1 185 ? -27.299 -23.712 95.769  1.00 115.08 ? 185 SER H N   1 
ATOM   11985 C CA  . SER F  1 185 ? -27.823 -22.531 95.028  1.00 118.97 ? 185 SER H CA  1 
ATOM   11986 C C   . SER F  1 185 ? -26.699 -21.776 94.303  1.00 122.30 ? 185 SER H C   1 
ATOM   11987 O O   . SER F  1 185 ? -26.958 -21.245 93.195  1.00 139.45 ? 185 SER H O   1 
ATOM   11988 C CB  . SER F  1 185 ? -28.564 -21.621 95.975  1.00 122.48 ? 185 SER H CB  1 
ATOM   11989 O OG  . SER F  1 185 ? -29.661 -22.294 96.574  1.00 127.16 ? 185 SER H OG  1 
ATOM   11990 N N   . LEU F  1 186 ? -25.504 -21.736 94.907  1.00 115.04 ? 186 LEU H N   1 
ATOM   11991 C CA  . LEU F  1 186 ? -24.323 -20.962 94.432  1.00 111.05 ? 186 LEU H CA  1 
ATOM   11992 C C   . LEU F  1 186 ? -24.062 -21.203 92.945  1.00 121.46 ? 186 LEU H C   1 
ATOM   11993 O O   . LEU F  1 186 ? -23.847 -20.247 92.202  1.00 137.18 ? 186 LEU H O   1 
ATOM   11994 C CB  . LEU F  1 186 ? -23.104 -21.341 95.279  1.00 96.97  ? 186 LEU H CB  1 
ATOM   11995 N N   . PRO F  1 187 ? -24.036 -22.469 92.464  1.00 118.63 ? 187 PRO H N   1 
ATOM   11996 C CA  . PRO F  1 187 ? -23.747 -22.754 91.056  1.00 112.18 ? 187 PRO H CA  1 
ATOM   11997 C C   . PRO F  1 187 ? -24.700 -22.096 90.045  1.00 110.22 ? 187 PRO H C   1 
ATOM   11998 O O   . PRO F  1 187 ? -24.234 -21.708 88.984  1.00 112.90 ? 187 PRO H O   1 
ATOM   11999 C CB  . PRO F  1 187 ? -23.903 -24.278 90.950  1.00 110.64 ? 187 PRO H CB  1 
ATOM   12000 C CG  . PRO F  1 187 ? -23.687 -24.779 92.363  1.00 116.01 ? 187 PRO H CG  1 
ATOM   12001 C CD  . PRO F  1 187 ? -24.248 -23.692 93.255  1.00 118.45 ? 187 PRO H CD  1 
ATOM   12002 N N   . THR F  1 188 ? -25.988 -21.992 90.385  1.00 112.18 ? 188 THR H N   1 
ATOM   12003 C CA  . THR F  1 188 ? -27.047 -21.443 89.490  1.00 109.99 ? 188 THR H CA  1 
ATOM   12004 C C   . THR F  1 188 ? -26.912 -19.925 89.350  1.00 116.55 ? 188 THR H C   1 
ATOM   12005 O O   . THR F  1 188 ? -27.197 -19.420 88.246  1.00 117.50 ? 188 THR H O   1 
ATOM   12006 C CB  . THR F  1 188 ? -28.454 -21.772 89.997  1.00 102.85 ? 188 THR H CB  1 
ATOM   12007 O OG1 . THR F  1 188 ? -28.624 -21.138 91.266  1.00 98.84  ? 188 THR H OG1 1 
ATOM   12008 C CG2 . THR F  1 188 ? -28.690 -23.261 90.087  1.00 98.30  ? 188 THR H CG2 1 
ATOM   12009 N N   . LEU F  1 189 ? -26.507 -19.237 90.421  1.00 125.63 ? 189 LEU H N   1 
ATOM   12010 C CA  . LEU F  1 189 ? -26.387 -17.752 90.475  1.00 125.39 ? 189 LEU H CA  1 
ATOM   12011 C C   . LEU F  1 189 ? -25.266 -17.285 89.534  1.00 127.29 ? 189 LEU H C   1 
ATOM   12012 O O   . LEU F  1 189 ? -24.396 -18.123 89.195  1.00 133.46 ? 189 LEU H O   1 
ATOM   12013 C CB  . LEU F  1 189 ? -26.075 -17.311 91.909  1.00 124.07 ? 189 LEU H CB  1 
ATOM   12014 C CG  . LEU F  1 189 ? -26.780 -18.072 93.028  1.00 129.01 ? 189 LEU H CG  1 
ATOM   12015 C CD1 . LEU F  1 189 ? -26.314 -17.563 94.377  1.00 127.79 ? 189 LEU H CD1 1 
ATOM   12016 C CD2 . LEU F  1 189 ? -28.290 -17.962 92.901  1.00 137.67 ? 189 LEU H CD2 1 
ATOM   12017 N N   . THR F  1 190 ? -25.291 -16.005 89.144  1.00 123.89 ? 190 THR H N   1 
ATOM   12018 C CA  . THR F  1 190 ? -24.226 -15.345 88.339  1.00 113.47 ? 190 THR H CA  1 
ATOM   12019 C C   . THR F  1 190 ? -22.969 -15.229 89.200  1.00 109.20 ? 190 THR H C   1 
ATOM   12020 O O   . THR F  1 190 ? -23.035 -15.365 90.421  1.00 112.54 ? 190 THR H O   1 
ATOM   12021 C CB  . THR F  1 190 ? -24.662 -13.960 87.841  1.00 114.49 ? 190 THR H CB  1 
ATOM   12022 O OG1 . THR F  1 190 ? -24.615 -13.062 88.947  1.00 121.24 ? 190 THR H OG1 1 
ATOM   12023 C CG2 . THR F  1 190 ? -26.046 -13.942 87.233  1.00 119.26 ? 190 THR H CG2 1 
ATOM   12024 N N   . PRO F  1 191 ? -21.783 -14.969 88.605  1.00 100.20 ? 191 PRO H N   1 
ATOM   12025 C CA  . PRO F  1 191 ? -20.557 -14.823 89.389  1.00 99.18  ? 191 PRO H CA  1 
ATOM   12026 C C   . PRO F  1 191 ? -20.703 -13.757 90.486  1.00 105.84 ? 191 PRO H C   1 
ATOM   12027 O O   . PRO F  1 191 ? -20.376 -14.041 91.622  1.00 108.42 ? 191 PRO H O   1 
ATOM   12028 C CB  . PRO F  1 191 ? -19.507 -14.405 88.349  1.00 96.19  ? 191 PRO H CB  1 
ATOM   12029 C CG  . PRO F  1 191 ? -20.052 -14.927 87.035  1.00 93.39  ? 191 PRO H CG  1 
ATOM   12030 C CD  . PRO F  1 191 ? -21.556 -14.799 87.161  1.00 96.15  ? 191 PRO H CD  1 
ATOM   12031 N N   . GLU F  1 192 ? -21.193 -12.568 90.116  1.00 103.40 ? 192 GLU H N   1 
ATOM   12032 C CA  . GLU F  1 192 ? -21.412 -11.418 91.035  1.00 99.42  ? 192 GLU H CA  1 
ATOM   12033 C C   . GLU F  1 192 ? -22.331 -11.854 92.184  1.00 108.66 ? 192 GLU H C   1 
ATOM   12034 O O   . GLU F  1 192 ? -22.003 -11.544 93.344  1.00 119.96 ? 192 GLU H O   1 
ATOM   12035 C CB  . GLU F  1 192 ? -21.998 -10.228 90.272  1.00 84.13  ? 192 GLU H CB  1 
ATOM   12036 N N   . SER F  1 193 ? -23.438 -12.537 91.869  1.00 114.03 ? 193 SER H N   1 
ATOM   12037 C CA  . SER F  1 193 ? -24.422 -13.060 92.860  1.00 116.70 ? 193 SER H CA  1 
ATOM   12038 C C   . SER F  1 193 ? -23.765 -14.142 93.719  1.00 116.24 ? 193 SER H C   1 
ATOM   12039 O O   . SER F  1 193 ? -23.915 -14.079 94.952  1.00 116.34 ? 193 SER H O   1 
ATOM   12040 C CB  . SER F  1 193 ? -25.665 -13.591 92.195  1.00 117.57 ? 193 SER H CB  1 
ATOM   12041 O OG  . SER F  1 193 ? -26.367 -12.556 91.528  1.00 124.46 ? 193 SER H OG  1 
ATOM   12042 N N   . HIS F  1 194 ? -23.080 -15.095 93.078  1.00 115.45 ? 194 HIS H N   1 
ATOM   12043 C CA  . HIS F  1 194 ? -22.356 -16.218 93.731  1.00 110.48 ? 194 HIS H CA  1 
ATOM   12044 C C   . HIS F  1 194 ? -21.507 -15.676 94.887  1.00 96.97  ? 194 HIS H C   1 
ATOM   12045 O O   . HIS F  1 194 ? -21.678 -16.165 96.028  1.00 82.10  ? 194 HIS H O   1 
ATOM   12046 C CB  . HIS F  1 194 ? -21.512 -16.978 92.700  1.00 114.83 ? 194 HIS H CB  1 
ATOM   12047 C CG  . HIS F  1 194 ? -20.672 -18.058 93.295  1.00 117.59 ? 194 HIS H CG  1 
ATOM   12048 N ND1 . HIS F  1 194 ? -21.054 -19.388 93.275  1.00 109.04 ? 194 HIS H ND1 1 
ATOM   12049 C CD2 . HIS F  1 194 ? -19.473 -18.018 93.917  1.00 118.42 ? 194 HIS H CD2 1 
ATOM   12050 C CE1 . HIS F  1 194 ? -20.126 -20.119 93.858  1.00 105.17 ? 194 HIS H CE1 1 
ATOM   12051 N NE2 . HIS F  1 194 ? -19.145 -19.302 94.262  1.00 110.53 ? 194 HIS H NE2 1 
ATOM   12052 N N   . THR F  1 195 ? -20.645 -14.693 94.597  1.00 89.77  ? 195 THR H N   1 
ATOM   12053 C CA  . THR F  1 195 ? -19.742 -14.021 95.577  1.00 95.53  ? 195 THR H CA  1 
ATOM   12054 C C   . THR F  1 195 ? -20.558 -13.510 96.774  1.00 105.20 ? 195 THR H C   1 
ATOM   12055 O O   . THR F  1 195 ? -20.215 -13.866 97.930  1.00 116.02 ? 195 THR H O   1 
ATOM   12056 C CB  . THR F  1 195 ? -18.964 -12.878 94.907  1.00 90.08  ? 195 THR H CB  1 
ATOM   12057 O OG1 . THR F  1 195 ? -18.239 -13.440 93.812  1.00 84.67  ? 195 THR H OG1 1 
ATOM   12058 C CG2 . THR F  1 195 ? -18.017 -12.143 95.831  1.00 88.99  ? 195 THR H CG2 1 
ATOM   12059 N N   . MET F  1 196 ? -21.600 -12.717 96.498  1.00 112.75 ? 196 MET H N   1 
ATOM   12060 C CA  . MET F  1 196 ? -22.438 -12.055 97.533  1.00 115.23 ? 196 MET H CA  1 
ATOM   12061 C C   . MET F  1 196 ? -23.093 -13.103 98.436  1.00 108.85 ? 196 MET H C   1 
ATOM   12062 O O   . MET F  1 196 ? -22.910 -12.986 99.657  1.00 106.63 ? 196 MET H O   1 
ATOM   12063 C CB  . MET F  1 196 ? -23.507 -11.152 96.909  1.00 116.53 ? 196 MET H CB  1 
ATOM   12064 C CG  . MET F  1 196 ? -23.086 -9.687  96.843  1.00 117.08 ? 196 MET H CG  1 
ATOM   12065 S SD  . MET F  1 196 ? -23.489 -8.747  98.352  1.00 128.99 ? 196 MET H SD  1 
ATOM   12066 C CE  . MET F  1 196 ? -22.673 -9.718  99.620  1.00 131.82 ? 196 MET H CE  1 
ATOM   12067 N N   . LEU F  1 197 ? -23.812 -14.078 97.869  1.00 92.18  ? 197 LEU H N   1 
ATOM   12068 C CA  . LEU F  1 197 ? -24.534 -15.116 98.656  1.00 85.64  ? 197 LEU H CA  1 
ATOM   12069 C C   . LEU F  1 197 ? -23.560 -15.787 99.630  1.00 88.20  ? 197 LEU H C   1 
ATOM   12070 O O   . LEU F  1 197 ? -23.848 -15.774 100.849 1.00 91.38  ? 197 LEU H O   1 
ATOM   12071 C CB  . LEU F  1 197 ? -25.181 -16.147 97.727  1.00 79.49  ? 197 LEU H CB  1 
ATOM   12072 C CG  . LEU F  1 197 ? -26.021 -17.210 98.439  1.00 82.14  ? 197 LEU H CG  1 
ATOM   12073 C CD1 . LEU F  1 197 ? -26.947 -16.585 99.472  1.00 88.34  ? 197 LEU H CD1 1 
ATOM   12074 C CD2 . LEU F  1 197 ? -26.823 -18.037 97.449  1.00 79.94  ? 197 LEU H CD2 1 
ATOM   12075 N N   . LYS F  1 198 ? -22.460 -16.346 99.114  1.00 86.58  ? 198 LYS H N   1 
ATOM   12076 C CA  . LYS F  1 198 ? -21.417 -17.016 99.935  1.00 84.84  ? 198 LYS H CA  1 
ATOM   12077 C C   . LYS F  1 198 ? -21.024 -16.070 101.077 1.00 86.87  ? 198 LYS H C   1 
ATOM   12078 O O   . LYS F  1 198 ? -21.086 -16.485 102.260 1.00 85.67  ? 198 LYS H O   1 
ATOM   12079 C CB  . LYS F  1 198 ? -20.210 -17.396 99.071  1.00 84.56  ? 198 LYS H CB  1 
ATOM   12080 C CG  . LYS F  1 198 ? -19.113 -18.165 99.797  1.00 85.49  ? 198 LYS H CG  1 
ATOM   12081 N N   . SER F  1 199 ? -20.655 -14.835 100.723 1.00 90.03  ? 199 SER H N   1 
ATOM   12082 C CA  . SER F  1 199 ? -20.255 -13.770 101.682 1.00 99.21  ? 199 SER H CA  1 
ATOM   12083 C C   . SER F  1 199 ? -21.341 -13.597 102.761 1.00 103.71 ? 199 SER H C   1 
ATOM   12084 O O   . SER F  1 199 ? -21.011 -13.647 103.961 1.00 121.64 ? 199 SER H O   1 
ATOM   12085 C CB  . SER F  1 199 ? -19.974 -12.486 100.947 1.00 100.11 ? 199 SER H CB  1 
ATOM   12086 O OG  . SER F  1 199 ? -18.927 -12.662 100.003 1.00 104.25 ? 199 SER H OG  1 
ATOM   12087 N N   . ALA F  1 200 ? -22.595 -13.407 102.343 1.00 97.45  ? 200 ALA H N   1 
ATOM   12088 C CA  . ALA F  1 200 ? -23.775 -13.216 103.222 1.00 98.15  ? 200 ALA H CA  1 
ATOM   12089 C C   . ALA F  1 200 ? -23.942 -14.426 104.152 1.00 93.53  ? 200 ALA H C   1 
ATOM   12090 O O   . ALA F  1 200 ? -24.093 -14.229 105.379 1.00 89.17  ? 200 ALA H O   1 
ATOM   12091 C CB  . ALA F  1 200 ? -25.008 -13.006 102.377 1.00 104.83 ? 200 ALA H CB  1 
ATOM   12092 N N   . ALA F  1 201 ? -23.927 -15.635 103.580 1.00 92.18  ? 201 ALA H N   1 
ATOM   12093 C CA  . ALA F  1 201 ? -24.070 -16.914 104.314 1.00 97.44  ? 201 ALA H CA  1 
ATOM   12094 C C   . ALA F  1 201 ? -23.009 -16.987 105.419 1.00 102.86 ? 201 ALA H C   1 
ATOM   12095 O O   . ALA F  1 201 ? -23.387 -17.241 106.581 1.00 112.53 ? 201 ALA H O   1 
ATOM   12096 C CB  . ALA F  1 201 ? -23.957 -18.080 103.363 1.00 99.31  ? 201 ALA H CB  1 
ATOM   12097 N N   . ILE F  1 202 ? -21.737 -16.772 105.062 1.00 101.14 ? 202 ILE H N   1 
ATOM   12098 C CA  . ILE F  1 202 ? -20.572 -16.817 105.999 1.00 102.04 ? 202 ILE H CA  1 
ATOM   12099 C C   . ILE F  1 202 ? -20.790 -15.805 107.132 1.00 105.27 ? 202 ILE H C   1 
ATOM   12100 O O   . ILE F  1 202 ? -20.693 -16.215 108.303 1.00 105.15 ? 202 ILE H O   1 
ATOM   12101 C CB  . ILE F  1 202 ? -19.245 -16.551 105.257 1.00 103.92 ? 202 ILE H CB  1 
ATOM   12102 C CG1 . ILE F  1 202 ? -19.064 -17.477 104.052 1.00 106.93 ? 202 ILE H CG1 1 
ATOM   12103 C CG2 . ILE F  1 202 ? -18.066 -16.639 106.216 1.00 102.52 ? 202 ILE H CG2 1 
ATOM   12104 C CD1 . ILE F  1 202 ? -17.830 -17.180 103.230 1.00 112.09 ? 202 ILE H CD1 1 
ATOM   12105 N N   . VAL F  1 203 ? -21.075 -14.543 106.792 1.00 107.42 ? 203 VAL H N   1 
ATOM   12106 C CA  . VAL F  1 203 ? -21.247 -13.421 107.766 1.00 104.52 ? 203 VAL H CA  1 
ATOM   12107 C C   . VAL F  1 203 ? -22.379 -13.756 108.750 1.00 104.29 ? 203 VAL H C   1 
ATOM   12108 O O   . VAL F  1 203 ? -22.168 -13.589 109.969 1.00 105.83 ? 203 VAL H O   1 
ATOM   12109 C CB  . VAL F  1 203 ? -21.503 -12.079 107.050 1.00 101.32 ? 203 VAL H CB  1 
ATOM   12110 C CG1 . VAL F  1 203 ? -20.375 -11.715 106.098 1.00 97.42  ? 203 VAL H CG1 1 
ATOM   12111 C CG2 . VAL F  1 203 ? -22.835 -12.069 106.319 1.00 106.14 ? 203 VAL H CG2 1 
ATOM   12112 N N   . LEU F  1 204 ? -23.518 -14.236 108.244 1.00 102.98 ? 204 LEU H N   1 
ATOM   12113 C CA  . LEU F  1 204 ? -24.740 -14.527 109.046 1.00 111.87 ? 204 LEU H CA  1 
ATOM   12114 C C   . LEU F  1 204 ? -24.493 -15.666 110.048 1.00 111.79 ? 204 LEU H C   1 
ATOM   12115 O O   . LEU F  1 204 ? -24.932 -15.540 111.209 1.00 122.31 ? 204 LEU H O   1 
ATOM   12116 C CB  . LEU F  1 204 ? -25.880 -14.886 108.088 1.00 118.41 ? 204 LEU H CB  1 
ATOM   12117 C CG  . LEU F  1 204 ? -26.371 -13.749 107.194 1.00 124.71 ? 204 LEU H CG  1 
ATOM   12118 C CD1 . LEU F  1 204 ? -27.271 -14.273 106.085 1.00 121.19 ? 204 LEU H CD1 1 
ATOM   12119 C CD2 . LEU F  1 204 ? -27.092 -12.700 108.028 1.00 126.65 ? 204 LEU H CD2 1 
ATOM   12120 N N   . LEU F  1 205 ? -23.817 -16.733 109.612 1.00 105.68 ? 205 LEU H N   1 
ATOM   12121 C CA  . LEU F  1 205 ? -23.648 -17.998 110.382 1.00 101.43 ? 205 LEU H CA  1 
ATOM   12122 C C   . LEU F  1 205 ? -22.463 -17.905 111.356 1.00 97.70  ? 205 LEU H C   1 
ATOM   12123 O O   . LEU F  1 205 ? -22.588 -18.398 112.497 1.00 98.17  ? 205 LEU H O   1 
ATOM   12124 C CB  . LEU F  1 205 ? -23.466 -19.147 109.383 1.00 102.79 ? 205 LEU H CB  1 
ATOM   12125 C CG  . LEU F  1 205 ? -24.605 -19.326 108.376 1.00 106.55 ? 205 LEU H CG  1 
ATOM   12126 C CD1 . LEU F  1 205 ? -24.258 -20.368 107.326 1.00 108.04 ? 205 LEU H CD1 1 
ATOM   12127 C CD2 . LEU F  1 205 ? -25.905 -19.697 109.074 1.00 108.70 ? 205 LEU H CD2 1 
ATOM   12128 N N   . ALA F  1 206 ? -21.354 -17.299 110.927 1.00 88.94  ? 206 ALA H N   1 
ATOM   12129 C CA  . ALA F  1 206 ? -20.085 -17.220 111.693 1.00 89.28  ? 206 ALA H CA  1 
ATOM   12130 C C   . ALA F  1 206 ? -20.332 -16.661 113.102 1.00 93.35  ? 206 ALA H C   1 
ATOM   12131 O O   . ALA F  1 206 ? -19.989 -17.355 114.081 1.00 96.04  ? 206 ALA H O   1 
ATOM   12132 C CB  . ALA F  1 206 ? -19.083 -16.384 110.937 1.00 87.10  ? 206 ALA H CB  1 
ATOM   12133 N N   . GLY F  1 207 ? -20.901 -15.455 113.192 1.00 92.55  ? 207 GLY H N   1 
ATOM   12134 C CA  . GLY F  1 207 ? -21.127 -14.717 114.452 1.00 89.85  ? 207 GLY H CA  1 
ATOM   12135 C C   . GLY F  1 207 ? -21.764 -15.566 115.542 1.00 90.72  ? 207 GLY H C   1 
ATOM   12136 O O   . GLY F  1 207 ? -21.426 -15.348 116.726 1.00 85.06  ? 207 GLY H O   1 
ATOM   12137 N N   . TRP F  1 208 ? -22.647 -16.496 115.161 1.00 95.28  ? 208 TRP H N   1 
ATOM   12138 C CA  . TRP F  1 208 ? -23.436 -17.370 116.075 1.00 97.68  ? 208 TRP H CA  1 
ATOM   12139 C C   . TRP F  1 208 ? -22.580 -17.876 117.247 1.00 96.85  ? 208 TRP H C   1 
ATOM   12140 O O   . TRP F  1 208 ? -23.131 -18.007 118.356 1.00 104.05 ? 208 TRP H O   1 
ATOM   12141 C CB  . TRP F  1 208 ? -24.046 -18.532 115.280 1.00 99.03  ? 208 TRP H CB  1 
ATOM   12142 C CG  . TRP F  1 208 ? -25.115 -18.121 114.313 1.00 102.20 ? 208 TRP H CG  1 
ATOM   12143 C CD1 . TRP F  1 208 ? -25.210 -16.935 113.641 1.00 107.46 ? 208 TRP H CD1 1 
ATOM   12144 C CD2 . TRP F  1 208 ? -26.216 -18.928 113.857 1.00 104.27 ? 208 TRP H CD2 1 
ATOM   12145 N NE1 . TRP F  1 208 ? -26.314 -16.934 112.831 1.00 110.32 ? 208 TRP H NE1 1 
ATOM   12146 C CE2 . TRP F  1 208 ? -26.945 -18.146 112.936 1.00 106.50 ? 208 TRP H CE2 1 
ATOM   12147 C CE3 . TRP F  1 208 ? -26.657 -20.228 114.135 1.00 106.88 ? 208 TRP H CE3 1 
ATOM   12148 C CZ2 . TRP F  1 208 ? -28.093 -18.622 112.307 1.00 105.53 ? 208 TRP H CZ2 1 
ATOM   12149 C CZ3 . TRP F  1 208 ? -27.793 -20.695 113.513 1.00 101.44 ? 208 TRP H CZ3 1 
ATOM   12150 C CH2 . TRP F  1 208 ? -28.498 -19.901 112.608 1.00 103.29 ? 208 TRP H CH2 1 
ATOM   12151 N N   . VAL F  1 209 ? -21.293 -18.155 117.010 1.00 91.65  ? 209 VAL H N   1 
ATOM   12152 C CA  . VAL F  1 209 ? -20.352 -18.748 118.011 1.00 94.50  ? 209 VAL H CA  1 
ATOM   12153 C C   . VAL F  1 209 ? -20.345 -17.904 119.295 1.00 92.21  ? 209 VAL H C   1 
ATOM   12154 O O   . VAL F  1 209 ? -20.284 -18.504 120.385 1.00 92.29  ? 209 VAL H O   1 
ATOM   12155 C CB  . VAL F  1 209 ? -18.928 -18.886 117.438 1.00 99.31  ? 209 VAL H CB  1 
ATOM   12156 C CG1 . VAL F  1 209 ? -17.984 -19.559 118.426 1.00 98.99  ? 209 VAL H CG1 1 
ATOM   12157 C CG2 . VAL F  1 209 ? -18.923 -19.631 116.112 1.00 105.24 ? 209 VAL H CG2 1 
ATOM   12158 N N   . VAL F  1 210 ? -20.405 -16.574 119.175 1.00 81.33  ? 210 VAL H N   1 
ATOM   12159 C CA  . VAL F  1 210 ? -20.322 -15.622 120.327 1.00 75.75  ? 210 VAL H CA  1 
ATOM   12160 C C   . VAL F  1 210 ? -21.340 -16.016 121.405 1.00 79.15  ? 210 VAL H C   1 
ATOM   12161 O O   . VAL F  1 210 ? -20.967 -16.047 122.596 1.00 83.23  ? 210 VAL H O   1 
ATOM   12162 C CB  . VAL F  1 210 ? -20.535 -14.165 119.878 1.00 72.40  ? 210 VAL H CB  1 
ATOM   12163 C CG1 . VAL F  1 210 ? -20.527 -13.212 121.067 1.00 70.40  ? 210 VAL H CG1 1 
ATOM   12164 C CG2 . VAL F  1 210 ? -19.505 -13.739 118.844 1.00 77.07  ? 210 VAL H CG2 1 
ATOM   12165 N N   . TYR F  1 211 ? -22.579 -16.302 120.999 1.00 85.40  ? 211 TYR H N   1 
ATOM   12166 C CA  . TYR F  1 211 ? -23.719 -16.614 121.902 1.00 92.51  ? 211 TYR H CA  1 
ATOM   12167 C C   . TYR F  1 211 ? -23.371 -17.801 122.798 1.00 93.19  ? 211 TYR H C   1 
ATOM   12168 O O   . TYR F  1 211 ? -23.431 -17.686 124.020 1.00 87.81  ? 211 TYR H O   1 
ATOM   12169 C CB  . TYR F  1 211 ? -24.995 -16.801 121.077 1.00 95.90  ? 211 TYR H CB  1 
ATOM   12170 C CG  . TYR F  1 211 ? -25.427 -15.547 120.359 1.00 96.40  ? 211 TYR H CG  1 
ATOM   12171 C CD1 . TYR F  1 211 ? -26.132 -14.553 121.022 1.00 96.34  ? 211 TYR H CD1 1 
ATOM   12172 C CD2 . TYR F  1 211 ? -25.106 -15.333 119.026 1.00 90.48  ? 211 TYR H CD2 1 
ATOM   12173 C CE1 . TYR F  1 211 ? -26.521 -13.390 120.378 1.00 91.13  ? 211 TYR H CE1 1 
ATOM   12174 C CE2 . TYR F  1 211 ? -25.495 -14.179 118.367 1.00 87.60  ? 211 TYR H CE2 1 
ATOM   12175 C CZ  . TYR F  1 211 ? -26.207 -13.203 119.043 1.00 87.82  ? 211 TYR H CZ  1 
ATOM   12176 O OH  . TYR F  1 211 ? -26.588 -12.057 118.404 1.00 84.30  ? 211 TYR H OH  1 
ATOM   12177 N N   . PRO F  1 212 ? -22.997 -18.974 122.238 1.00 92.56  ? 212 PRO H N   1 
ATOM   12178 C CA  . PRO F  1 212 ? -22.620 -20.125 123.059 1.00 87.23  ? 212 PRO H CA  1 
ATOM   12179 C C   . PRO F  1 212 ? -21.490 -19.790 124.045 1.00 82.59  ? 212 PRO H C   1 
ATOM   12180 O O   . PRO F  1 212 ? -21.556 -20.229 125.176 1.00 77.31  ? 212 PRO H O   1 
ATOM   12181 C CB  . PRO F  1 212 ? -22.155 -21.172 122.035 1.00 89.41  ? 212 PRO H CB  1 
ATOM   12182 C CG  . PRO F  1 212 ? -22.852 -20.778 120.748 1.00 88.94  ? 212 PRO H CG  1 
ATOM   12183 C CD  . PRO F  1 212 ? -22.937 -19.265 120.798 1.00 90.55  ? 212 PRO H CD  1 
ATOM   12184 N N   . ILE F  1 213 ? -20.491 -19.025 123.592 1.00 79.31  ? 213 ILE H N   1 
ATOM   12185 C CA  . ILE F  1 213 ? -19.305 -18.610 124.402 1.00 79.49  ? 213 ILE H CA  1 
ATOM   12186 C C   . ILE F  1 213 ? -19.787 -17.851 125.644 1.00 79.25  ? 213 ILE H C   1 
ATOM   12187 O O   . ILE F  1 213 ? -19.356 -18.206 126.761 1.00 88.83  ? 213 ILE H O   1 
ATOM   12188 C CB  . ILE F  1 213 ? -18.326 -17.763 123.562 1.00 80.85  ? 213 ILE H CB  1 
ATOM   12189 C CG1 . ILE F  1 213 ? -17.855 -18.508 122.310 1.00 80.67  ? 213 ILE H CG1 1 
ATOM   12190 C CG2 . ILE F  1 213 ? -17.154 -17.296 124.413 1.00 82.68  ? 213 ILE H CG2 1 
ATOM   12191 C CD1 . ILE F  1 213 ? -16.949 -17.695 121.414 1.00 79.64  ? 213 ILE H CD1 1 
ATOM   12192 N N   . VAL F  1 214 ? -20.651 -16.850 125.449 1.00 80.53  ? 214 VAL H N   1 
ATOM   12193 C CA  . VAL F  1 214 ? -21.196 -15.976 126.533 1.00 79.10  ? 214 VAL H CA  1 
ATOM   12194 C C   . VAL F  1 214 ? -22.024 -16.830 127.503 1.00 74.03  ? 214 VAL H C   1 
ATOM   12195 O O   . VAL F  1 214 ? -22.022 -16.530 128.717 1.00 64.27  ? 214 VAL H O   1 
ATOM   12196 C CB  . VAL F  1 214 ? -22.038 -14.823 125.956 1.00 78.46  ? 214 VAL H CB  1 
ATOM   12197 C CG1 . VAL F  1 214 ? -22.561 -13.917 127.060 1.00 80.50  ? 214 VAL H CG1 1 
ATOM   12198 C CG2 . VAL F  1 214 ? -21.268 -14.021 124.917 1.00 76.56  ? 214 VAL H CG2 1 
ATOM   12199 N N   . TYR F  1 215 ? -22.710 -17.849 126.981 1.00 69.85  ? 215 TYR H N   1 
ATOM   12200 C CA  . TYR F  1 215 ? -23.587 -18.773 127.747 1.00 71.22  ? 215 TYR H CA  1 
ATOM   12201 C C   . TYR F  1 215 ? -22.797 -19.450 128.874 1.00 78.71  ? 215 TYR H C   1 
ATOM   12202 O O   . TYR F  1 215 ? -23.322 -19.520 130.003 1.00 84.52  ? 215 TYR H O   1 
ATOM   12203 C CB  . TYR F  1 215 ? -24.200 -19.821 126.815 1.00 71.35  ? 215 TYR H CB  1 
ATOM   12204 C CG  . TYR F  1 215 ? -25.004 -20.890 127.512 1.00 75.09  ? 215 TYR H CG  1 
ATOM   12205 C CD1 . TYR F  1 215 ? -24.386 -21.990 128.084 1.00 77.57  ? 215 TYR H CD1 1 
ATOM   12206 C CD2 . TYR F  1 215 ? -26.383 -20.814 127.588 1.00 77.35  ? 215 TYR H CD2 1 
ATOM   12207 C CE1 . TYR F  1 215 ? -25.113 -22.973 128.733 1.00 85.84  ? 215 TYR H CE1 1 
ATOM   12208 C CE2 . TYR F  1 215 ? -27.126 -21.792 128.225 1.00 80.70  ? 215 TYR H CE2 1 
ATOM   12209 C CZ  . TYR F  1 215 ? -26.488 -22.869 128.812 1.00 86.99  ? 215 TYR H CZ  1 
ATOM   12210 O OH  . TYR F  1 215 ? -27.212 -23.841 129.436 1.00 98.44  ? 215 TYR H OH  1 
ATOM   12211 N N   . PHE F  1 216 ? -21.579 -19.919 128.576 1.00 80.33  ? 216 PHE H N   1 
ATOM   12212 C CA  . PHE F  1 216 ? -20.724 -20.732 129.484 1.00 72.84  ? 216 PHE H CA  1 
ATOM   12213 C C   . PHE F  1 216 ? -19.878 -19.858 130.416 1.00 73.29  ? 216 PHE H C   1 
ATOM   12214 O O   . PHE F  1 216 ? -19.146 -20.442 131.239 1.00 74.94  ? 216 PHE H O   1 
ATOM   12215 C CB  . PHE F  1 216 ? -19.804 -21.659 128.683 1.00 66.64  ? 216 PHE H CB  1 
ATOM   12216 C CG  . PHE F  1 216 ? -20.498 -22.826 128.027 1.00 67.16  ? 216 PHE H CG  1 
ATOM   12217 C CD1 . PHE F  1 216 ? -21.019 -23.858 128.791 1.00 69.37  ? 216 PHE H CD1 1 
ATOM   12218 C CD2 . PHE F  1 216 ? -20.608 -22.906 126.649 1.00 70.80  ? 216 PHE H CD2 1 
ATOM   12219 C CE1 . PHE F  1 216 ? -21.657 -24.932 128.191 1.00 76.45  ? 216 PHE H CE1 1 
ATOM   12220 C CE2 . PHE F  1 216 ? -21.242 -23.984 126.050 1.00 76.56  ? 216 PHE H CE2 1 
ATOM   12221 C CZ  . PHE F  1 216 ? -21.768 -24.994 126.822 1.00 79.23  ? 216 PHE H CZ  1 
ATOM   12222 N N   . LEU F  1 217 ? -19.976 -18.529 130.308 1.00 77.33  ? 217 LEU H N   1 
ATOM   12223 C CA  . LEU F  1 217 ? -19.171 -17.581 131.125 1.00 92.80  ? 217 LEU H CA  1 
ATOM   12224 C C   . LEU F  1 217 ? -19.487 -17.754 132.609 1.00 100.72 ? 217 LEU H C   1 
ATOM   12225 O O   . LEU F  1 217 ? -18.571 -17.797 133.427 1.00 116.49 ? 217 LEU H O   1 
ATOM   12226 C CB  . LEU F  1 217 ? -19.436 -16.146 130.662 1.00 90.71  ? 217 LEU H CB  1 
ATOM   12227 C CG  . LEU F  1 217 ? -18.924 -15.808 129.262 1.00 93.03  ? 217 LEU H CG  1 
ATOM   12228 C CD1 . LEU F  1 217 ? -19.044 -14.318 128.987 1.00 95.20  ? 217 LEU H CD1 1 
ATOM   12229 C CD2 . LEU F  1 217 ? -17.484 -16.261 129.083 1.00 94.37  ? 217 LEU H CD2 1 
ATOM   12230 N N   . PRO F  1 218 ? -20.777 -17.856 133.003 1.00 99.95  ? 218 PRO H N   1 
ATOM   12231 C CA  . PRO F  1 218 ? -21.144 -18.010 134.412 1.00 103.83 ? 218 PRO H CA  1 
ATOM   12232 C C   . PRO F  1 218 ? -20.384 -19.120 135.157 1.00 113.28 ? 218 PRO H C   1 
ATOM   12233 O O   . PRO F  1 218 ? -20.204 -18.985 136.355 1.00 123.64 ? 218 PRO H O   1 
ATOM   12234 C CB  . PRO F  1 218 ? -22.641 -18.347 134.345 1.00 97.65  ? 218 PRO H CB  1 
ATOM   12235 C CG  . PRO F  1 218 ? -23.112 -17.658 133.079 1.00 94.13  ? 218 PRO H CG  1 
ATOM   12236 C CD  . PRO F  1 218 ? -21.950 -17.800 132.115 1.00 95.27  ? 218 PRO H CD  1 
ATOM   12237 N N   . LEU F  1 219 ? -19.970 -20.174 134.442 1.00 111.10 ? 219 LEU H N   1 
ATOM   12238 C CA  . LEU F  1 219 ? -19.238 -21.342 135.010 1.00 98.73  ? 219 LEU H CA  1 
ATOM   12239 C C   . LEU F  1 219 ? -17.918 -20.878 135.637 1.00 110.56 ? 219 LEU H C   1 
ATOM   12240 O O   . LEU F  1 219 ? -17.512 -21.469 136.659 1.00 130.11 ? 219 LEU H O   1 
ATOM   12241 C CB  . LEU F  1 219 ? -18.977 -22.370 133.903 1.00 82.17  ? 219 LEU H CB  1 
ATOM   12242 C CG  . LEU F  1 219 ? -20.203 -23.127 133.398 1.00 71.89  ? 219 LEU H CG  1 
ATOM   12243 C CD1 . LEU F  1 219 ? -19.839 -24.041 132.239 1.00 70.55  ? 219 LEU H CD1 1 
ATOM   12244 C CD2 . LEU F  1 219 ? -20.845 -23.927 134.518 1.00 68.95  ? 219 LEU H CD2 1 
ATOM   12245 N N   . PHE F  1 220 ? -17.278 -19.864 135.043 1.00 110.32 ? 220 PHE H N   1 
ATOM   12246 C CA  . PHE F  1 220 ? -15.965 -19.314 135.477 1.00 110.99 ? 220 PHE H CA  1 
ATOM   12247 C C   . PHE F  1 220 ? -16.157 -18.362 136.663 1.00 108.39 ? 220 PHE H C   1 
ATOM   12248 O O   . PHE F  1 220 ? -15.230 -17.582 136.961 1.00 117.58 ? 220 PHE H O   1 
ATOM   12249 C CB  . PHE F  1 220 ? -15.255 -18.628 134.306 1.00 112.17 ? 220 PHE H CB  1 
ATOM   12250 C CG  . PHE F  1 220 ? -14.963 -19.536 133.139 1.00 120.44 ? 220 PHE H CG  1 
ATOM   12251 C CD1 . PHE F  1 220 ? -14.081 -20.599 133.267 1.00 126.89 ? 220 PHE H CD1 1 
ATOM   12252 C CD2 . PHE F  1 220 ? -15.560 -19.323 131.907 1.00 119.05 ? 220 PHE H CD2 1 
ATOM   12253 C CE1 . PHE F  1 220 ? -13.818 -21.436 132.195 1.00 130.77 ? 220 PHE H CE1 1 
ATOM   12254 C CE2 . PHE F  1 220 ? -15.290 -20.157 130.833 1.00 122.51 ? 220 PHE H CE2 1 
ATOM   12255 C CZ  . PHE F  1 220 ? -14.421 -21.212 130.979 1.00 129.05 ? 220 PHE H CZ  1 
ATOM   12256 N N   . GLY F  1 221 ? -17.325 -18.424 137.314 1.00 108.82 ? 221 GLY H N   1 
ATOM   12257 C CA  . GLY F  1 221 ? -17.660 -17.617 138.504 1.00 107.34 ? 221 GLY H CA  1 
ATOM   12258 C C   . GLY F  1 221 ? -18.729 -16.576 138.214 1.00 109.73 ? 221 GLY H C   1 
ATOM   12259 O O   . GLY F  1 221 ? -19.295 -16.596 137.102 1.00 120.94 ? 221 GLY H O   1 
ATOM   12260 N N   . ALA F  1 222 ? -18.998 -15.701 139.188 1.00 107.30 ? 222 ALA H N   1 
ATOM   12261 C CA  . ALA F  1 222 ? -19.987 -14.599 139.107 1.00 105.30 ? 222 ALA H CA  1 
ATOM   12262 C C   . ALA F  1 222 ? -19.352 -13.307 139.627 1.00 105.63 ? 222 ALA H C   1 
ATOM   12263 O O   . ALA F  1 222 ? -18.506 -13.388 140.540 1.00 107.66 ? 222 ALA H O   1 
ATOM   12264 C CB  . ALA F  1 222 ? -21.225 -14.950 139.893 1.00 104.46 ? 222 ALA H CB  1 
ATOM   12265 N N   . SER F  1 223 ? -19.760 -12.164 139.070 1.00 105.47 ? 223 SER H N   1 
ATOM   12266 C CA  . SER F  1 223 ? -19.251 -10.816 139.436 1.00 103.83 ? 223 SER H CA  1 
ATOM   12267 C C   . SER F  1 223 ? -20.051 -9.736  138.705 1.00 103.22 ? 223 SER H C   1 
ATOM   12268 O O   . SER F  1 223 ? -20.569 -10.024 137.609 1.00 111.70 ? 223 SER H O   1 
ATOM   12269 C CB  . SER F  1 223 ? -17.778 -10.695 139.130 1.00 104.59 ? 223 SER H CB  1 
ATOM   12270 O OG  . SER F  1 223 ? -17.318 -9.378  139.391 1.00 110.57 ? 223 SER H OG  1 
ATOM   12271 N N   . GLY F  1 224 ? -20.142 -8.543  139.298 1.00 95.98  ? 224 GLY H N   1 
ATOM   12272 C CA  . GLY F  1 224 ? -20.805 -7.374  138.691 1.00 94.63  ? 224 GLY H CA  1 
ATOM   12273 C C   . GLY F  1 224 ? -20.212 -7.077  137.326 1.00 99.67  ? 224 GLY H C   1 
ATOM   12274 O O   . GLY F  1 224 ? -20.983 -6.757  136.405 1.00 96.74  ? 224 GLY H O   1 
ATOM   12275 N N   . GLY F  1 225 ? -18.885 -7.193  137.207 1.00 107.55 ? 225 GLY H N   1 
ATOM   12276 C CA  . GLY F  1 225 ? -18.131 -6.985  135.955 1.00 114.96 ? 225 GLY H CA  1 
ATOM   12277 C C   . GLY F  1 225 ? -18.486 -8.031  134.911 1.00 118.45 ? 225 GLY H C   1 
ATOM   12278 O O   . GLY F  1 225 ? -18.794 -7.639  133.768 1.00 122.54 ? 225 GLY H O   1 
ATOM   12279 N N   . LEU F  1 226 ? -18.451 -9.313  135.289 1.00 116.89 ? 226 LEU H N   1 
ATOM   12280 C CA  . LEU F  1 226 ? -18.792 -10.455 134.398 1.00 115.49 ? 226 LEU H CA  1 
ATOM   12281 C C   . LEU F  1 226 ? -20.222 -10.265 133.882 1.00 119.39 ? 226 LEU H C   1 
ATOM   12282 O O   . LEU F  1 226 ? -20.410 -10.222 132.649 1.00 132.75 ? 226 LEU H O   1 
ATOM   12283 C CB  . LEU F  1 226 ? -18.655 -11.771 135.170 1.00 109.20 ? 226 LEU H CB  1 
ATOM   12284 C CG  . LEU F  1 226 ? -18.993 -13.034 134.376 1.00 111.29 ? 226 LEU H CG  1 
ATOM   12285 C CD1 . LEU F  1 226 ? -18.061 -13.192 133.185 1.00 112.50 ? 226 LEU H CD1 1 
ATOM   12286 C CD2 . LEU F  1 226 ? -18.935 -14.265 135.266 1.00 113.83 ? 226 LEU H CD2 1 
ATOM   12287 N N   . THR F  1 227 ? -21.188 -10.149 134.800 1.00 115.51 ? 227 THR H N   1 
ATOM   12288 C CA  . THR F  1 227 ? -22.623 -9.929  134.481 1.00 111.64 ? 227 THR H CA  1 
ATOM   12289 C C   . THR F  1 227 ? -22.724 -8.814  133.434 1.00 113.21 ? 227 THR H C   1 
ATOM   12290 O O   . THR F  1 227 ? -23.437 -9.009  132.434 1.00 121.09 ? 227 THR H O   1 
ATOM   12291 C CB  . THR F  1 227 ? -23.432 -9.602  135.742 1.00 104.44 ? 227 THR H CB  1 
ATOM   12292 O OG1 . THR F  1 227 ? -23.303 -10.694 136.653 1.00 95.90  ? 227 THR H OG1 1 
ATOM   12293 C CG2 . THR F  1 227 ? -24.895 -9.352  135.450 1.00 101.16 ? 227 THR H CG2 1 
ATOM   12294 N N   . THR F  1 228 ? -22.032 -7.693  133.666 1.00 102.09 ? 228 THR H N   1 
ATOM   12295 C CA  . THR F  1 228 ? -21.969 -6.521  132.748 1.00 98.99  ? 228 THR H CA  1 
ATOM   12296 C C   . THR F  1 228 ? -21.475 -6.980  131.372 1.00 99.22  ? 228 THR H C   1 
ATOM   12297 O O   . THR F  1 228 ? -22.158 -6.683  130.374 1.00 105.17 ? 228 THR H O   1 
ATOM   12298 C CB  . THR F  1 228 ? -21.073 -5.414  133.318 1.00 95.34  ? 228 THR H CB  1 
ATOM   12299 O OG1 . THR F  1 228 ? -21.650 -4.997  134.556 1.00 92.44  ? 228 THR H OG1 1 
ATOM   12300 C CG2 . THR F  1 228 ? -20.913 -4.229  132.389 1.00 94.83  ? 228 THR H CG2 1 
ATOM   12301 N N   . THR F  1 229 ? -20.335 -7.676  131.334 1.00 94.65  ? 229 THR H N   1 
ATOM   12302 C CA  . THR F  1 229 ? -19.704 -8.195  130.088 1.00 92.71  ? 229 THR H CA  1 
ATOM   12303 C C   . THR F  1 229 ? -20.730 -9.035  129.320 1.00 88.73  ? 229 THR H C   1 
ATOM   12304 O O   . THR F  1 229 ? -20.942 -8.759  128.125 1.00 91.72  ? 229 THR H O   1 
ATOM   12305 C CB  . THR F  1 229 ? -18.435 -9.000  130.397 1.00 95.21  ? 229 THR H CB  1 
ATOM   12306 O OG1 . THR F  1 229 ? -17.520 -8.129  131.064 1.00 84.18  ? 229 THR H OG1 1 
ATOM   12307 C CG2 . THR F  1 229 ? -17.788 -9.583  129.159 1.00 99.18  ? 229 THR H CG2 1 
ATOM   12308 N N   . ILE F  1 230 ? -21.345 -10.011 129.994 1.00 84.06  ? 230 ILE H N   1 
ATOM   12309 C CA  . ILE F  1 230 ? -22.366 -10.937 129.417 1.00 85.67  ? 230 ILE H CA  1 
ATOM   12310 C C   . ILE F  1 230 ? -23.449 -10.116 128.704 1.00 80.99  ? 230 ILE H C   1 
ATOM   12311 O O   . ILE F  1 230 ? -23.645 -10.322 127.493 1.00 82.65  ? 230 ILE H O   1 
ATOM   12312 C CB  . ILE F  1 230 ? -22.961 -11.849 130.510 1.00 87.43  ? 230 ILE H CB  1 
ATOM   12313 C CG1 . ILE F  1 230 ? -21.913 -12.819 131.063 1.00 96.33  ? 230 ILE H CG1 1 
ATOM   12314 C CG2 . ILE F  1 230 ? -24.189 -12.583 129.993 1.00 83.88  ? 230 ILE H CG2 1 
ATOM   12315 C CD1 . ILE F  1 230 ? -22.410 -13.720 132.175 1.00 97.43  ? 230 ILE H CD1 1 
ATOM   12316 N N   . LEU F  1 231 ? -24.115 -9.216  129.432 1.00 77.72  ? 231 LEU H N   1 
ATOM   12317 C CA  . LEU F  1 231 ? -25.241 -8.384  128.925 1.00 83.15  ? 231 LEU H CA  1 
ATOM   12318 C C   . LEU F  1 231 ? -24.791 -7.539  127.727 1.00 85.25  ? 231 LEU H C   1 
ATOM   12319 O O   . LEU F  1 231 ? -25.386 -7.695  126.642 1.00 90.10  ? 231 LEU H O   1 
ATOM   12320 C CB  . LEU F  1 231 ? -25.758 -7.500  130.065 1.00 85.38  ? 231 LEU H CB  1 
ATOM   12321 C CG  . LEU F  1 231 ? -26.433 -8.253  131.209 1.00 89.23  ? 231 LEU H CG  1 
ATOM   12322 C CD1 . LEU F  1 231 ? -26.822 -7.311  132.337 1.00 87.60  ? 231 LEU H CD1 1 
ATOM   12323 C CD2 . LEU F  1 231 ? -27.651 -9.012  130.708 1.00 89.56  ? 231 LEU H CD2 1 
ATOM   12324 N N   . ILE F  1 232 ? -23.786 -6.679  127.920 1.00 85.96  ? 232 ILE H N   1 
ATOM   12325 C CA  . ILE F  1 232 ? -23.271 -5.738  126.879 1.00 84.36  ? 232 ILE H CA  1 
ATOM   12326 C C   . ILE F  1 232 ? -22.866 -6.529  125.630 1.00 80.41  ? 232 ILE H C   1 
ATOM   12327 O O   . ILE F  1 232 ? -23.353 -6.185  124.534 1.00 77.58  ? 232 ILE H O   1 
ATOM   12328 C CB  . ILE F  1 232 ? -22.105 -4.890  127.424 1.00 88.30  ? 232 ILE H CB  1 
ATOM   12329 C CG1 . ILE F  1 232 ? -22.542 -4.030  128.613 1.00 94.03  ? 232 ILE H CG1 1 
ATOM   12330 C CG2 . ILE F  1 232 ? -21.491 -4.050  126.314 1.00 91.06  ? 232 ILE H CG2 1 
ATOM   12331 C CD1 . ILE F  1 232 ? -21.468 -3.108  129.143 1.00 96.22  ? 232 ILE H CD1 1 
ATOM   12332 N N   . THR F  1 233 ? -22.009 -7.543  125.791 1.00 78.74  ? 233 THR H N   1 
ATOM   12333 C CA  . THR F  1 233 ? -21.500 -8.391  124.676 1.00 77.15  ? 233 THR H CA  1 
ATOM   12334 C C   . THR F  1 233 ? -22.684 -8.890  123.843 1.00 73.60  ? 233 THR H C   1 
ATOM   12335 O O   . THR F  1 233 ? -22.662 -8.686  122.617 1.00 78.52  ? 233 THR H O   1 
ATOM   12336 C CB  . THR F  1 233 ? -20.654 -9.561  125.195 1.00 78.34  ? 233 THR H CB  1 
ATOM   12337 O OG1 . THR F  1 233 ? -19.529 -8.999  125.874 1.00 76.76  ? 233 THR H OG1 1 
ATOM   12338 C CG2 . THR F  1 233 ? -20.212 -10.512 124.101 1.00 78.95  ? 233 THR H CG2 1 
ATOM   12339 N N   . LEU F  1 234 ? -23.669 -9.518  124.492 1.00 71.75  ? 234 LEU H N   1 
ATOM   12340 C CA  . LEU F  1 234 ? -24.884 -10.068 123.835 1.00 78.99  ? 234 LEU H CA  1 
ATOM   12341 C C   . LEU F  1 234 ? -25.599 -8.949  123.073 1.00 76.73  ? 234 LEU H C   1 
ATOM   12342 O O   . LEU F  1 234 ? -25.971 -9.179  121.902 1.00 81.44  ? 234 LEU H O   1 
ATOM   12343 C CB  . LEU F  1 234 ? -25.794 -10.693 124.894 1.00 81.12  ? 234 LEU H CB  1 
ATOM   12344 C CG  . LEU F  1 234 ? -25.326 -12.039 125.442 1.00 80.32  ? 234 LEU H CG  1 
ATOM   12345 C CD1 . LEU F  1 234 ? -26.218 -12.499 126.587 1.00 76.43  ? 234 LEU H CD1 1 
ATOM   12346 C CD2 . LEU F  1 234 ? -25.272 -13.087 124.336 1.00 75.14  ? 234 LEU H CD2 1 
ATOM   12347 N N   . THR F  1 235 ? -25.777 -7.788  123.711 1.00 75.72  ? 235 THR H N   1 
ATOM   12348 C CA  . THR F  1 235 ? -26.435 -6.602  123.102 1.00 77.12  ? 235 THR H CA  1 
ATOM   12349 C C   . THR F  1 235 ? -25.691 -6.202  121.823 1.00 75.18  ? 235 THR H C   1 
ATOM   12350 O O   . THR F  1 235 ? -26.343 -6.123  120.757 1.00 73.81  ? 235 THR H O   1 
ATOM   12351 C CB  . THR F  1 235 ? -26.513 -5.426  124.081 1.00 78.90  ? 235 THR H CB  1 
ATOM   12352 O OG1 . THR F  1 235 ? -27.135 -5.874  125.287 1.00 79.37  ? 235 THR H OG1 1 
ATOM   12353 C CG2 . THR F  1 235 ? -27.288 -4.268  123.498 1.00 79.61  ? 235 THR H CG2 1 
ATOM   12354 N N   . VAL F  1 236 ? -24.383 -5.958  121.933 1.00 72.95  ? 236 VAL H N   1 
ATOM   12355 C CA  . VAL F  1 236 ? -23.501 -5.558  120.795 1.00 70.01  ? 236 VAL H CA  1 
ATOM   12356 C C   . VAL F  1 236 ? -23.627 -6.617  119.694 1.00 64.76  ? 236 VAL H C   1 
ATOM   12357 O O   . VAL F  1 236 ? -23.761 -6.233  118.517 1.00 64.47  ? 236 VAL H O   1 
ATOM   12358 C CB  . VAL F  1 236 ? -22.038 -5.382  121.243 1.00 70.50  ? 236 VAL H CB  1 
ATOM   12359 C CG1 . VAL F  1 236 ? -21.141 -4.981  120.083 1.00 71.37  ? 236 VAL H CG1 1 
ATOM   12360 C CG2 . VAL F  1 236 ? -21.912 -4.381  122.383 1.00 72.14  ? 236 VAL H CG2 1 
ATOM   12361 N N   . ALA F  1 237 ? -23.594 -7.897  120.075 1.00 60.55  ? 237 ALA H N   1 
ATOM   12362 C CA  . ALA F  1 237 ? -23.710 -9.064  119.168 1.00 62.34  ? 237 ALA H CA  1 
ATOM   12363 C C   . ALA F  1 237 ? -25.040 -8.993  118.410 1.00 67.25  ? 237 ALA H C   1 
ATOM   12364 O O   . ALA F  1 237 ? -25.017 -9.079  117.165 1.00 68.55  ? 237 ALA H O   1 
ATOM   12365 C CB  . ALA F  1 237 ? -23.599 -10.350 119.950 1.00 58.23  ? 237 ALA H CB  1 
ATOM   12366 N N   . ASP F  1 238 ? -26.149 -8.838  119.140 1.00 69.99  ? 238 ASP H N   1 
ATOM   12367 C CA  . ASP F  1 238 ? -27.521 -8.757  118.570 1.00 71.30  ? 238 ASP H CA  1 
ATOM   12368 C C   . ASP F  1 238 ? -27.580 -7.637  117.528 1.00 71.66  ? 238 ASP H C   1 
ATOM   12369 O O   . ASP F  1 238 ? -28.078 -7.900  116.417 1.00 76.17  ? 238 ASP H O   1 
ATOM   12370 C CB  . ASP F  1 238 ? -28.576 -8.541  119.657 1.00 73.40  ? 238 ASP H CB  1 
ATOM   12371 C CG  . ASP F  1 238 ? -28.906 -9.799  120.440 1.00 77.78  ? 238 ASP H CG  1 
ATOM   12372 O OD1 . ASP F  1 238 ? -29.822 -9.739  121.274 1.00 71.18  ? 238 ASP H OD1 1 
ATOM   12373 O OD2 . ASP F  1 238 ? -28.242 -10.826 120.205 1.00 97.66  ? 238 ASP H OD2 1 
ATOM   12374 N N   . VAL F  1 239 ? -27.089 -6.443  117.876 1.00 73.12  ? 239 VAL H N   1 
ATOM   12375 C CA  . VAL F  1 239 ? -27.111 -5.241  116.989 1.00 83.31  ? 239 VAL H CA  1 
ATOM   12376 C C   . VAL F  1 239 ? -26.246 -5.510  115.752 1.00 91.10  ? 239 VAL H C   1 
ATOM   12377 O O   . VAL F  1 239 ? -26.756 -5.344  114.629 1.00 94.08  ? 239 VAL H O   1 
ATOM   12378 C CB  . VAL F  1 239 ? -26.645 -3.974  117.732 1.00 84.90  ? 239 VAL H CB  1 
ATOM   12379 C CG1 . VAL F  1 239 ? -26.665 -2.756  116.823 1.00 86.17  ? 239 VAL H CG1 1 
ATOM   12380 C CG2 . VAL F  1 239 ? -27.473 -3.719  118.980 1.00 88.19  ? 239 VAL H CG2 1 
ATOM   12381 N N   . ILE F  1 240 ? -24.989 -5.915  115.954 1.00 96.00  ? 240 ILE H N   1 
ATOM   12382 C CA  . ILE F  1 240 ? -24.006 -6.181  114.860 1.00 91.97  ? 240 ILE H CA  1 
ATOM   12383 C C   . ILE F  1 240 ? -24.609 -7.178  113.860 1.00 94.54  ? 240 ILE H C   1 
ATOM   12384 O O   . ILE F  1 240 ? -24.582 -6.884  112.649 1.00 99.70  ? 240 ILE H O   1 
ATOM   12385 C CB  . ILE F  1 240 ? -22.661 -6.678  115.428 1.00 86.75  ? 240 ILE H CB  1 
ATOM   12386 C CG1 . ILE F  1 240 ? -21.934 -5.572  116.199 1.00 83.40  ? 240 ILE H CG1 1 
ATOM   12387 C CG2 . ILE F  1 240 ? -21.790 -7.254  114.323 1.00 86.91  ? 240 ILE H CG2 1 
ATOM   12388 C CD1 . ILE F  1 240 ? -20.543 -5.950  116.654 1.00 83.07  ? 240 ILE H CD1 1 
ATOM   12389 N N   . VAL F  1 241 ? -25.138 -8.304  114.349 1.00 92.32  ? 241 VAL H N   1 
ATOM   12390 C CA  . VAL F  1 241 ? -25.703 -9.403  113.507 1.00 97.81  ? 241 VAL H CA  1 
ATOM   12391 C C   . VAL F  1 241 ? -27.024 -8.954  112.887 1.00 98.90  ? 241 VAL H C   1 
ATOM   12392 O O   . VAL F  1 241 ? -27.144 -8.864  111.668 1.00 113.49 ? 241 VAL H O   1 
ATOM   12393 C CB  . VAL F  1 241 ? -25.904 -10.696 114.322 1.00 98.56  ? 241 VAL H CB  1 
ATOM   12394 C CG1 . VAL F  1 241 ? -26.646 -11.755 113.520 1.00 100.49 ? 241 VAL H CG1 1 
ATOM   12395 C CG2 . VAL F  1 241 ? -24.587 -11.244 114.846 1.00 102.80 ? 241 VAL H CG2 1 
ATOM   12396 N N   . LYS F  1 242 ? -28.009 -8.676  113.744 1.00 93.06  ? 242 LYS H N   1 
ATOM   12397 C CA  . LYS F  1 242 ? -29.364 -8.387  113.307 1.00 89.73  ? 242 LYS H CA  1 
ATOM   12398 C C   . LYS F  1 242 ? -29.420 -7.109  112.472 1.00 89.23  ? 242 LYS H C   1 
ATOM   12399 O O   . LYS F  1 242 ? -30.409 -6.876  111.782 1.00 95.17  ? 242 LYS H O   1 
ATOM   12400 C CB  . LYS F  1 242 ? -30.294 -8.294  114.520 1.00 89.50  ? 242 LYS H CB  1 
ATOM   12401 C CG  . LYS F  1 242 ? -30.277 -9.517  115.428 1.00 90.71  ? 242 LYS H CG  1 
ATOM   12402 C CD  . LYS F  1 242 ? -31.379 -9.531  116.461 1.00 90.18  ? 242 LYS H CD  1 
ATOM   12403 C CE  . LYS F  1 242 ? -31.415 -10.834 117.243 1.00 94.23  ? 242 LYS H CE  1 
ATOM   12404 N NZ  . LYS F  1 242 ? -31.471 -11.982 116.340 1.00 103.91 ? 242 LYS H NZ  1 
ATOM   12405 N N   . LEU F  1 243 ? -28.367 -6.285  112.525 1.00 87.72  ? 243 LEU H N   1 
ATOM   12406 C CA  . LEU F  1 243 ? -28.356 -5.042  111.769 1.00 84.21  ? 243 LEU H CA  1 
ATOM   12407 C C   . LEU F  1 243 ? -27.375 -5.122  110.592 1.00 86.80  ? 243 LEU H C   1 
ATOM   12408 O O   . LEU F  1 243 ? -27.849 -5.230  109.446 1.00 89.51  ? 243 LEU H O   1 
ATOM   12409 C CB  . LEU F  1 243 ? -28.018 -3.872  112.698 1.00 81.95  ? 243 LEU H CB  1 
ATOM   12410 C CG  . LEU F  1 243 ? -29.227 -3.166  113.309 1.00 83.13  ? 243 LEU H CG  1 
ATOM   12411 C CD1 . LEU F  1 243 ? -28.805 -1.902  114.041 1.00 86.21  ? 243 LEU H CD1 1 
ATOM   12412 C CD2 . LEU F  1 243 ? -30.246 -2.833  112.233 1.00 83.69  ? 243 LEU H CD2 1 
ATOM   12413 N N   . GLY F  1 244 ? -26.068 -5.046  110.859 1.00 87.36  ? 244 GLY H N   1 
ATOM   12414 C CA  . GLY F  1 244 ? -25.016 -5.062  109.823 1.00 92.40  ? 244 GLY H CA  1 
ATOM   12415 C C   . GLY F  1 244 ? -25.210 -6.192  108.825 1.00 96.85  ? 244 GLY H C   1 
ATOM   12416 O O   . GLY F  1 244 ? -25.020 -5.952  107.616 1.00 99.64  ? 244 GLY H O   1 
ATOM   12417 N N   . PHE F  1 245 ? -25.588 -7.375  109.317 1.00 102.03 ? 245 PHE H N   1 
ATOM   12418 C CA  . PHE F  1 245 ? -25.777 -8.627  108.535 1.00 111.36 ? 245 PHE H CA  1 
ATOM   12419 C C   . PHE F  1 245 ? -27.094 -8.571  107.751 1.00 107.35 ? 245 PHE H C   1 
ATOM   12420 O O   . PHE F  1 245 ? -27.206 -9.254  106.717 1.00 110.82 ? 245 PHE H O   1 
ATOM   12421 C CB  . PHE F  1 245 ? -25.722 -9.827  109.484 1.00 121.01 ? 245 PHE H CB  1 
ATOM   12422 C CG  . PHE F  1 245 ? -24.375 -10.037 110.131 1.00 135.36 ? 245 PHE H CG  1 
ATOM   12423 C CD1 . PHE F  1 245 ? -24.073 -11.228 110.774 1.00 150.09 ? 245 PHE H CD1 1 
ATOM   12424 C CD2 . PHE F  1 245 ? -23.389 -9.065  110.047 1.00 132.36 ? 245 PHE H CD2 1 
ATOM   12425 C CE1 . PHE F  1 245 ? -22.831 -11.422 111.358 1.00 150.84 ? 245 PHE H CE1 1 
ATOM   12426 C CE2 . PHE F  1 245 ? -22.146 -9.263  110.628 1.00 127.07 ? 245 PHE H CE2 1 
ATOM   12427 C CZ  . PHE F  1 245 ? -21.869 -10.441 111.281 1.00 137.52 ? 245 PHE H CZ  1 
ATOM   12428 N N   . SER F  1 246 ? -28.063 -7.789  108.234 1.00 104.90 ? 246 SER H N   1 
ATOM   12429 C CA  . SER F  1 246 ? -29.397 -7.606  107.602 1.00 106.58 ? 246 SER H CA  1 
ATOM   12430 C C   . SER F  1 246 ? -29.237 -7.093  106.165 1.00 108.64 ? 246 SER H C   1 
ATOM   12431 O O   . SER F  1 246 ? -29.944 -7.599  105.272 1.00 114.03 ? 246 SER H O   1 
ATOM   12432 C CB  . SER F  1 246 ? -30.256 -6.675  108.413 1.00 104.16 ? 246 SER H CB  1 
ATOM   12433 O OG  . SER F  1 246 ? -29.741 -5.350  108.382 1.00 96.19  ? 246 SER H OG  1 
ATOM   12434 N N   . THR F  1 247 ? -28.350 -6.113  105.963 1.00 102.99 ? 247 THR H N   1 
ATOM   12435 C CA  . THR F  1 247 ? -28.074 -5.483  104.641 1.00 103.16 ? 247 THR H CA  1 
ATOM   12436 C C   . THR F  1 247 ? -27.611 -6.548  103.639 1.00 101.70 ? 247 THR H C   1 
ATOM   12437 O O   . THR F  1 247 ? -28.071 -6.507  102.482 1.00 109.67 ? 247 THR H O   1 
ATOM   12438 C CB  . THR F  1 247 ? -27.022 -4.372  104.741 1.00 110.12 ? 247 THR H CB  1 
ATOM   12439 O OG1 . THR F  1 247 ? -27.438 -3.456  105.755 1.00 117.51 ? 247 THR H OG1 1 
ATOM   12440 C CG2 . THR F  1 247 ? -26.820 -3.642  103.430 1.00 113.68 ? 247 THR H CG2 1 
ATOM   12441 N N   . GLN F  1 248 ? -26.731 -7.456  104.072 1.00 98.33  ? 248 GLN H N   1 
ATOM   12442 C CA  . GLN F  1 248 ? -26.138 -8.538  103.236 1.00 93.41  ? 248 GLN H CA  1 
ATOM   12443 C C   . GLN F  1 248 ? -27.241 -9.242  102.438 1.00 89.44  ? 248 GLN H C   1 
ATOM   12444 O O   . GLN F  1 248 ? -27.142 -9.266  101.192 1.00 95.81  ? 248 GLN H O   1 
ATOM   12445 C CB  . GLN F  1 248 ? -25.378 -9.546  104.103 1.00 89.48  ? 248 GLN H CB  1 
ATOM   12446 C CG  . GLN F  1 248 ? -24.174 -8.946  104.813 1.00 92.99  ? 248 GLN H CG  1 
ATOM   12447 C CD  . GLN F  1 248 ? -23.119 -8.483  103.838 1.00 102.95 ? 248 GLN H CD  1 
ATOM   12448 O OE1 . GLN F  1 248 ? -23.102 -8.878  102.672 1.00 105.14 ? 248 GLN H OE1 1 
ATOM   12449 N NE2 . GLN F  1 248 ? -22.224 -7.634  104.313 1.00 110.83 ? 248 GLN H NE2 1 
ATOM   12450 N N   . THR F  1 249 ? -28.245 -9.795  103.127 1.00 86.48  ? 249 THR H N   1 
ATOM   12451 C CA  . THR F  1 249 ? -29.381 -10.534 102.511 1.00 92.62  ? 249 THR H CA  1 
ATOM   12452 C C   . THR F  1 249 ? -30.091 -9.640  101.490 1.00 88.44  ? 249 THR H C   1 
ATOM   12453 O O   . THR F  1 249 ? -30.304 -10.100 100.352 1.00 80.96  ? 249 THR H O   1 
ATOM   12454 C CB  . THR F  1 249 ? -30.374 -11.010 103.576 1.00 105.67 ? 249 THR H CB  1 
ATOM   12455 O OG1 . THR F  1 249 ? -30.991 -9.864  104.162 1.00 114.33 ? 249 THR H OG1 1 
ATOM   12456 C CG2 . THR F  1 249 ? -29.727 -11.813 104.682 1.00 113.57 ? 249 THR H CG2 1 
ATOM   12457 N N   . HIS F  1 250 ? -30.446 -8.419  101.901 1.00 91.96  ? 250 HIS H N   1 
ATOM   12458 C CA  . HIS F  1 250 ? -31.162 -7.409  101.078 1.00 96.03  ? 250 HIS H CA  1 
ATOM   12459 C C   . HIS F  1 250 ? -30.401 -7.175  99.768  1.00 94.05  ? 250 HIS H C   1 
ATOM   12460 O O   . HIS F  1 250 ? -31.036 -7.270  98.701  1.00 89.74  ? 250 HIS H O   1 
ATOM   12461 C CB  . HIS F  1 250 ? -31.360 -6.113  101.878 1.00 101.01 ? 250 HIS H CB  1 
ATOM   12462 C CG  . HIS F  1 250 ? -32.285 -5.139  101.230 1.00 100.68 ? 250 HIS H CG  1 
ATOM   12463 N ND1 . HIS F  1 250 ? -33.657 -5.210  101.388 1.00 97.62  ? 250 HIS H ND1 1 
ATOM   12464 C CD2 . HIS F  1 250 ? -32.050 -4.071  100.438 1.00 97.76  ? 250 HIS H CD2 1 
ATOM   12465 C CE1 . HIS F  1 250 ? -34.225 -4.230  100.717 1.00 97.19  ? 250 HIS H CE1 1 
ATOM   12466 N NE2 . HIS F  1 250 ? -33.263 -3.518  100.123 1.00 97.03  ? 250 HIS H NE2 1 
ATOM   12467 N N   . ARG F  1 251 ? -29.095 -6.896  99.851  1.00 93.32  ? 251 ARG H N   1 
ATOM   12468 C CA  . ARG F  1 251 ? -28.227 -6.628  98.666  1.00 87.22  ? 251 ARG H CA  1 
ATOM   12469 C C   . ARG F  1 251 ? -28.383 -7.759  97.644  1.00 80.67  ? 251 ARG H C   1 
ATOM   12470 O O   . ARG F  1 251 ? -28.645 -7.444  96.463  1.00 84.04  ? 251 ARG H O   1 
ATOM   12471 C CB  . ARG F  1 251 ? -26.749 -6.489  99.046  1.00 90.34  ? 251 ARG H CB  1 
ATOM   12472 C CG  . ARG F  1 251 ? -26.423 -5.245  99.859  1.00 90.29  ? 251 ARG H CG  1 
ATOM   12473 C CD  . ARG F  1 251 ? -24.940 -5.124  100.160 1.00 78.36  ? 251 ARG H CD  1 
ATOM   12474 N N   . VAL F  1 252 ? -28.221 -9.015  98.081  1.00 77.24  ? 252 VAL H N   1 
ATOM   12475 C CA  . VAL F  1 252 ? -28.339 -10.226 97.213  1.00 79.43  ? 252 VAL H CA  1 
ATOM   12476 C C   . VAL F  1 252 ? -29.654 -10.121 96.436  1.00 78.19  ? 252 VAL H C   1 
ATOM   12477 O O   . VAL F  1 252 ? -29.616 -10.216 95.194  1.00 81.43  ? 252 VAL H O   1 
ATOM   12478 C CB  . VAL F  1 252 ? -28.274 -11.531 98.031  1.00 79.86  ? 252 VAL H CB  1 
ATOM   12479 C CG1 . VAL F  1 252 ? -28.542 -12.758 97.170  1.00 83.04  ? 252 VAL H CG1 1 
ATOM   12480 C CG2 . VAL F  1 252 ? -26.948 -11.670 98.765  1.00 78.89  ? 252 VAL H CG2 1 
ATOM   12481 N N   . ALA F  1 253 ? -30.760 -9.915  97.158  1.00 73.14  ? 253 ALA H N   1 
ATOM   12482 C CA  . ALA F  1 253 ? -32.132 -9.798  96.616  1.00 69.63  ? 253 ALA H CA  1 
ATOM   12483 C C   . ALA F  1 253 ? -32.172 -8.719  95.529  1.00 66.75  ? 253 ALA H C   1 
ATOM   12484 O O   . ALA F  1 253 ? -32.683 -9.008  94.436  1.00 65.64  ? 253 ALA H O   1 
ATOM   12485 C CB  . ALA F  1 253 ? -33.093 -9.491  97.735  1.00 68.46  ? 253 ALA H CB  1 
ATOM   12486 N N   . LYS F  1 254 ? -31.644 -7.527  95.823  1.00 66.13  ? 254 LYS H N   1 
ATOM   12487 C CA  . LYS F  1 254 ? -31.633 -6.364  94.894  1.00 70.10  ? 254 LYS H CA  1 
ATOM   12488 C C   . LYS F  1 254 ? -30.893 -6.733  93.605  1.00 77.14  ? 254 LYS H C   1 
ATOM   12489 O O   . LYS F  1 254 ? -31.471 -6.529  92.521  1.00 77.62  ? 254 LYS H O   1 
ATOM   12490 C CB  . LYS F  1 254 ? -30.987 -5.143  95.556  1.00 71.30  ? 254 LYS H CB  1 
ATOM   12491 C CG  . LYS F  1 254 ? -31.816 -4.494  96.653  1.00 75.00  ? 254 LYS H CG  1 
ATOM   12492 C CD  . LYS F  1 254 ? -31.232 -3.185  97.145  1.00 80.25  ? 254 LYS H CD  1 
ATOM   12493 C CE  . LYS F  1 254 ? -31.127 -2.137  96.057  1.00 80.98  ? 254 LYS H CE  1 
ATOM   12494 N NZ  . LYS F  1 254 ? -30.602 -0.850  96.571  1.00 82.99  ? 254 LYS H NZ  1 
ATOM   12495 N N   . LEU F  1 255 ? -29.669 -7.259  93.719  1.00 89.97  ? 255 LEU H N   1 
ATOM   12496 C CA  . LEU F  1 255 ? -28.829 -7.638  92.550  1.00 96.32  ? 255 LEU H CA  1 
ATOM   12497 C C   . LEU F  1 255 ? -29.589 -8.687  91.732  1.00 95.30  ? 255 LEU H C   1 
ATOM   12498 O O   . LEU F  1 255 ? -29.748 -8.498  90.510  1.00 111.08 ? 255 LEU H O   1 
ATOM   12499 C CB  . LEU F  1 255 ? -27.481 -8.184  93.033  1.00 100.95 ? 255 LEU H CB  1 
ATOM   12500 C CG  . LEU F  1 255 ? -26.310 -8.005  92.067  1.00 110.70 ? 255 LEU H CG  1 
ATOM   12501 C CD1 . LEU F  1 255 ? -25.127 -8.866  92.481  1.00 119.64 ? 255 LEU H CD1 1 
ATOM   12502 C CD2 . LEU F  1 255 ? -26.720 -8.308  90.635  1.00 113.99 ? 255 LEU H CD2 1 
ATOM   12503 N N   . ARG F  1 256 ? -30.051 -9.744  92.402  1.00 86.58  ? 256 ARG H N   1 
ATOM   12504 C CA  . ARG F  1 256 ? -30.819 -10.859 91.792  1.00 87.66  ? 256 ARG H CA  1 
ATOM   12505 C C   . ARG F  1 256 ? -32.037 -10.289 91.055  1.00 85.70  ? 256 ARG H C   1 
ATOM   12506 O O   . ARG F  1 256 ? -32.418 -10.854 90.015  1.00 83.30  ? 256 ARG H O   1 
ATOM   12507 C CB  . ARG F  1 256 ? -31.201 -11.845 92.897  1.00 92.14  ? 256 ARG H CB  1 
ATOM   12508 C CG  . ARG F  1 256 ? -30.033 -12.676 93.408  1.00 96.38  ? 256 ARG H CG  1 
ATOM   12509 C CD  . ARG F  1 256 ? -30.061 -14.096 92.884  1.00 92.85  ? 256 ARG H CD  1 
ATOM   12510 N NE  . ARG F  1 256 ? -30.880 -14.937 93.744  1.00 93.81  ? 256 ARG H NE  1 
ATOM   12511 C CZ  . ARG F  1 256 ? -31.313 -16.148 93.425  1.00 96.80  ? 256 ARG H CZ  1 
ATOM   12512 N NH1 . ARG F  1 256 ? -31.025 -16.662 92.242  1.00 97.45  ? 256 ARG H NH1 1 
ATOM   12513 N NH2 . ARG F  1 256 ? -32.051 -16.827 94.284  1.00 105.80 ? 256 ARG H NH2 1 
ATOM   12514 N N   . THR F  1 257 ? -32.623 -9.212  91.586  1.00 87.07  ? 257 THR H N   1 
ATOM   12515 C CA  . THR F  1 257 ? -33.782 -8.494  90.988  1.00 88.09  ? 257 THR H CA  1 
ATOM   12516 C C   . THR F  1 257 ? -33.323 -7.793  89.705  1.00 82.57  ? 257 THR H C   1 
ATOM   12517 O O   . THR F  1 257 ? -33.975 -7.990  88.664  1.00 79.95  ? 257 THR H O   1 
ATOM   12518 C CB  . THR F  1 257 ? -34.399 -7.506  91.987  1.00 94.35  ? 257 THR H CB  1 
ATOM   12519 O OG1 . THR F  1 257 ? -34.867 -8.260  93.105  1.00 100.65 ? 257 THR H OG1 1 
ATOM   12520 C CG2 . THR F  1 257 ? -35.530 -6.687  91.403  1.00 97.59  ? 257 THR H CG2 1 
ATOM   12521 N N   . ALA F  1 258 ? -32.240 -7.014  89.792  1.00 83.09  ? 258 ALA H N   1 
ATOM   12522 C CA  . ALA F  1 258 ? -31.635 -6.260  88.668  1.00 90.39  ? 258 ALA H CA  1 
ATOM   12523 C C   . ALA F  1 258 ? -31.250 -7.235  87.551  1.00 87.45  ? 258 ALA H C   1 
ATOM   12524 O O   . ALA F  1 258 ? -31.531 -6.929  86.376  1.00 82.50  ? 258 ALA H O   1 
ATOM   12525 C CB  . ALA F  1 258 ? -30.441 -5.474  89.157  1.00 95.52  ? 258 ALA H CB  1 
ATOM   12526 N N   . GLU F  1 259 ? -30.633 -8.364  87.915  1.00 87.13  ? 259 GLU H N   1 
ATOM   12527 C CA  . GLU F  1 259 ? -30.208 -9.431  86.969  1.00 89.79  ? 259 GLU H CA  1 
ATOM   12528 C C   . GLU F  1 259 ? -31.431 -9.922  86.189  1.00 86.60  ? 259 GLU H C   1 
ATOM   12529 O O   . GLU F  1 259 ? -31.345 -10.007 84.948  1.00 96.01  ? 259 GLU H O   1 
ATOM   12530 C CB  . GLU F  1 259 ? -29.551 -10.594 87.714  1.00 98.68  ? 259 GLU H CB  1 
ATOM   12531 C CG  . GLU F  1 259 ? -28.211 -10.255 88.333  1.00 107.97 ? 259 GLU H CG  1 
ATOM   12532 C CD  . GLU F  1 259 ? -27.567 -11.416 89.072  1.00 115.67 ? 259 GLU H CD  1 
ATOM   12533 O OE1 . GLU F  1 259 ? -28.183 -12.502 89.128  1.00 113.98 ? 259 GLU H OE1 1 
ATOM   12534 O OE2 . GLU F  1 259 ? -26.443 -11.237 89.580  1.00 132.55 ? 259 GLU H OE2 1 
ATOM   12535 N N   . ASP F  1 260 ? -32.518 -10.236 86.899  1.00 83.41  ? 260 ASP H N   1 
ATOM   12536 C CA  . ASP F  1 260 ? -33.799 -10.705 86.306  1.00 86.85  ? 260 ASP H CA  1 
ATOM   12537 C C   . ASP F  1 260 ? -34.307 -9.648  85.320  1.00 88.76  ? 260 ASP H C   1 
ATOM   12538 O O   . ASP F  1 260 ? -34.886 -10.041 84.284  1.00 93.56  ? 260 ASP H O   1 
ATOM   12539 C CB  . ASP F  1 260 ? -34.837 -11.018 87.387  1.00 91.22  ? 260 ASP H CB  1 
ATOM   12540 C CG  . ASP F  1 260 ? -34.581 -12.322 88.122  1.00 94.05  ? 260 ASP H CG  1 
ATOM   12541 O OD1 . ASP F  1 260 ? -35.413 -12.682 88.975  1.00 97.41  ? 260 ASP H OD1 1 
ATOM   12542 O OD2 . ASP F  1 260 ? -33.557 -12.970 87.827  1.00 96.15  ? 260 ASP H OD2 1 
ATOM   12543 N N   . VAL F  1 261 ? -34.095 -8.364  85.635  1.00 87.73  ? 261 VAL H N   1 
ATOM   12544 C CA  . VAL F  1 261 ? -34.505 -7.206  84.784  1.00 89.94  ? 261 VAL H CA  1 
ATOM   12545 C C   . VAL F  1 261 ? -33.626 -7.190  83.530  1.00 90.60  ? 261 VAL H C   1 
ATOM   12546 O O   . VAL F  1 261 ? -34.186 -7.244  82.418  1.00 82.68  ? 261 VAL H O   1 
ATOM   12547 C CB  . VAL F  1 261 ? -34.413 -5.868  85.545  1.00 95.47  ? 261 VAL H CB  1 
ATOM   12548 C CG1 . VAL F  1 261 ? -34.661 -4.675  84.634  1.00 94.56  ? 261 VAL H CG1 1 
ATOM   12549 C CG2 . VAL F  1 261 ? -35.356 -5.837  86.735  1.00 103.37 ? 261 VAL H CG2 1 
ATOM   12550 N N   . ARG F  1 262 ? -32.303 -7.120  83.711  1.00 100.67 ? 262 ARG H N   1 
ATOM   12551 C CA  . ARG F  1 262 ? -31.318 -7.083  82.593  1.00 103.92 ? 262 ARG H CA  1 
ATOM   12552 C C   . ARG F  1 262 ? -31.527 -8.303  81.687  1.00 100.53 ? 262 ARG H C   1 
ATOM   12553 O O   . ARG F  1 262 ? -31.585 -8.120  80.454  1.00 99.69  ? 262 ARG H O   1 
ATOM   12554 C CB  . ARG F  1 262 ? -29.878 -7.050  83.116  1.00 106.72 ? 262 ARG H CB  1 
ATOM   12555 C CG  . ARG F  1 262 ? -29.491 -5.745  83.795  1.00 107.40 ? 262 ARG H CG  1 
ATOM   12556 C CD  . ARG F  1 262 ? -27.988 -5.605  83.953  1.00 110.66 ? 262 ARG H CD  1 
ATOM   12557 N NE  . ARG F  1 262 ? -27.388 -6.676  84.736  1.00 111.39 ? 262 ARG H NE  1 
ATOM   12558 C CZ  . ARG F  1 262 ? -27.154 -6.618  86.043  1.00 108.41 ? 262 ARG H CZ  1 
ATOM   12559 N NH1 . ARG F  1 262 ? -27.473 -5.533  86.727  1.00 109.21 ? 262 ARG H NH1 1 
ATOM   12560 N NH2 . ARG F  1 262 ? -26.595 -7.644  86.661  1.00 104.93 ? 262 ARG H NH2 1 
ATOM   12561 N N   . ALA F  1 263 ? -31.637 -9.493  82.286  1.00 99.90  ? 263 ALA H N   1 
ATOM   12562 C CA  . ALA F  1 263 ? -31.816 -10.789 81.589  1.00 98.03  ? 263 ALA H CA  1 
ATOM   12563 C C   . ALA F  1 263 ? -33.128 -10.782 80.797  1.00 92.49  ? 263 ALA H C   1 
ATOM   12564 O O   . ALA F  1 263 ? -33.264 -11.611 79.876  1.00 100.72 ? 263 ALA H O   1 
ATOM   12565 C CB  . ALA F  1 263 ? -31.781 -11.918 82.589  1.00 102.96 ? 263 ALA H CB  1 
ATOM   12566 N N   . GLY F  1 264 ? -34.053 -9.883  81.147  1.00 86.50  ? 264 GLY H N   1 
ATOM   12567 C CA  . GLY F  1 264 ? -35.358 -9.745  80.472  1.00 90.24  ? 264 GLY H CA  1 
ATOM   12568 C C   . GLY F  1 264 ? -36.385 -10.719 81.022  1.00 95.68  ? 264 GLY H C   1 
ATOM   12569 O O   . GLY F  1 264 ? -37.464 -10.843 80.407  1.00 86.06  ? 264 GLY H O   1 
ATOM   12570 N N   . ASP F  1 265 ? -36.066 -11.393 82.132  1.00 109.88 ? 265 ASP H N   1 
ATOM   12571 C CA  . ASP F  1 265 ? -36.963 -12.389 82.777  1.00 112.39 ? 265 ASP H CA  1 
ATOM   12572 C C   . ASP F  1 265 ? -38.175 -11.677 83.385  1.00 105.37 ? 265 ASP H C   1 
ATOM   12573 O O   . ASP F  1 265 ? -39.290 -12.226 83.276  1.00 97.55  ? 265 ASP H O   1 
ATOM   12574 C CB  . ASP F  1 265 ? -36.231 -13.211 83.841  1.00 122.14 ? 265 ASP H CB  1 
ATOM   12575 C CG  . ASP F  1 265 ? -35.104 -14.062 83.285  1.00 125.69 ? 265 ASP H CG  1 
ATOM   12576 O OD1 . ASP F  1 265 ? -34.887 -14.012 82.059  1.00 137.81 ? 265 ASP H OD1 1 
ATOM   12577 O OD2 . ASP F  1 265 ? -34.460 -14.774 84.082  1.00 120.45 ? 265 ASP H OD2 1 
ATOM   12578 N N   . ASP F  1 266 ? -37.973 -10.511 84.006  1.00 106.92 ? 266 ASP H N   1 
ATOM   12579 C CA  . ASP F  1 266 ? -39.076 -9.762  84.664  1.00 108.17 ? 266 ASP H CA  1 
ATOM   12580 C C   . ASP F  1 266 ? -38.796 -8.259  84.583  1.00 106.51 ? 266 ASP H C   1 
ATOM   12581 O O   . ASP F  1 266 ? -37.666 -7.881  84.215  1.00 106.59 ? 266 ASP H O   1 
ATOM   12582 C CB  . ASP F  1 266 ? -39.278 -10.236 86.105  1.00 107.71 ? 266 ASP H CB  1 
ATOM   12583 C CG  . ASP F  1 266 ? -40.639 -9.869  86.677  1.00 103.39 ? 266 ASP H CG  1 
ATOM   12584 O OD1 . ASP F  1 266 ? -40.824 -10.059 87.896  1.00 96.53  ? 266 ASP H OD1 1 
ATOM   12585 O OD2 . ASP F  1 266 ? -41.506 -9.404  85.898  1.00 100.99 ? 266 ASP H OD2 1 
ATOM   12586 N N   . VAL F  1 267 ? -39.798 -7.440  84.907  1.00 100.54 ? 267 VAL H N   1 
ATOM   12587 C CA  . VAL F  1 267 ? -39.705 -5.954  84.825  1.00 88.14  ? 267 VAL H CA  1 
ATOM   12588 C C   . VAL F  1 267 ? -39.919 -5.364  86.222  1.00 81.96  ? 267 VAL H C   1 
ATOM   12589 O O   . VAL F  1 267 ? -40.818 -5.849  86.938  1.00 69.12  ? 267 VAL H O   1 
ATOM   12590 C CB  . VAL F  1 267 ? -40.713 -5.397  83.803  1.00 88.23  ? 267 VAL H CB  1 
ATOM   12591 C CG1 . VAL F  1 267 ? -42.141 -5.794  84.138  1.00 89.29  ? 267 VAL H CG1 1 
ATOM   12592 C CG2 . VAL F  1 267 ? -40.588 -3.894  83.656  1.00 92.88  ? 267 VAL H CG2 1 
ATOM   12593 N N   . HIS F  1 268 ? -39.098 -4.380  86.599  1.00 81.90  ? 268 HIS H N   1 
ATOM   12594 C CA  . HIS F  1 268 ? -39.185 -3.676  87.905  1.00 79.26  ? 268 HIS H CA  1 
ATOM   12595 C C   . HIS F  1 268 ? -39.518 -2.211  87.646  1.00 81.62  ? 268 HIS H C   1 
ATOM   12596 O O   . HIS F  1 268 ? -38.959 -1.591  86.746  1.00 84.16  ? 268 HIS H O   1 
ATOM   12597 C CB  . HIS F  1 268 ? -37.903 -3.847  88.729  1.00 75.59  ? 268 HIS H CB  1 
ATOM   12598 C CG  . HIS F  1 268 ? -38.073 -3.500  90.170  1.00 73.13  ? 268 HIS H CG  1 
ATOM   12599 N ND1 . HIS F  1 268 ? -37.890 -2.217  90.648  1.00 75.68  ? 268 HIS H ND1 1 
ATOM   12600 C CD2 . HIS F  1 268 ? -38.415 -4.256  91.238  1.00 66.02  ? 268 HIS H CD2 1 
ATOM   12601 C CE1 . HIS F  1 268 ? -38.115 -2.196  91.943  1.00 68.77  ? 268 HIS H CE1 1 
ATOM   12602 N NE2 . HIS F  1 268 ? -38.436 -3.433  92.331  1.00 63.57  ? 268 HIS H NE2 1 
ATOM   12603 N N   . PRO F  1 269 ? -40.441 -1.619  88.435  1.00 82.68  ? 269 PRO H N   1 
ATOM   12604 C CA  . PRO F  1 269 ? -40.876 -0.241  88.215  1.00 81.49  ? 269 PRO H CA  1 
ATOM   12605 C C   . PRO F  1 269 ? -39.781 0.823   88.366  1.00 82.88  ? 269 PRO H C   1 
ATOM   12606 O O   . PRO F  1 269 ? -39.862 1.814   87.668  1.00 75.53  ? 269 PRO H O   1 
ATOM   12607 C CB  . PRO F  1 269 ? -41.927 -0.028  89.315  1.00 82.01  ? 269 PRO H CB  1 
ATOM   12608 C CG  . PRO F  1 269 ? -41.546 -1.030  90.380  1.00 82.68  ? 269 PRO H CG  1 
ATOM   12609 C CD  . PRO F  1 269 ? -41.102 -2.241  89.591  1.00 83.18  ? 269 PRO H CD  1 
ATOM   12610 N N   . GLU F  1 270 ? -38.809 0.608   89.258  1.00 89.28  ? 270 GLU H N   1 
ATOM   12611 C CA  . GLU F  1 270 ? -37.781 1.632   89.579  1.00 88.70  ? 270 GLU H CA  1 
ATOM   12612 C C   . GLU F  1 270 ? -36.371 1.108   89.294  1.00 79.97  ? 270 GLU H C   1 
ATOM   12613 O O   . GLU F  1 270 ? -36.181 -0.128  89.264  1.00 68.28  ? 270 GLU H O   1 
ATOM   12614 C CB  . GLU F  1 270 ? -37.887 2.042   91.049  1.00 95.73  ? 270 GLU H CB  1 
ATOM   12615 C CG  . GLU F  1 270 ? -37.174 1.099   92.000  1.00 99.38  ? 270 GLU H CG  1 
ATOM   12616 C CD  . GLU F  1 270 ? -37.094 1.592   93.432  1.00 99.17  ? 270 GLU H CD  1 
ATOM   12617 O OE1 . GLU F  1 270 ? -37.844 2.526   93.776  1.00 94.21  ? 270 GLU H OE1 1 
ATOM   12618 O OE2 . GLU F  1 270 ? -36.270 1.054   94.190  1.00 102.71 ? 270 GLU H OE2 1 
ATOM   12619 N N   . SER F  1 271 ? -35.425 2.033   89.122  1.00 81.79  ? 271 SER H N   1 
ATOM   12620 C CA  . SER F  1 271 ? -33.988 1.724   88.936  1.00 87.08  ? 271 SER H CA  1 
ATOM   12621 C C   . SER F  1 271 ? -33.414 1.170   90.239  1.00 83.26  ? 271 SER H C   1 
ATOM   12622 O O   . SER F  1 271 ? -33.766 1.692   91.308  1.00 89.03  ? 271 SER H O   1 
ATOM   12623 C CB  . SER F  1 271 ? -33.240 2.947   88.500  1.00 92.98  ? 271 SER H CB  1 
ATOM   12624 O OG  . SER F  1 271 ? -33.339 3.983   89.466  1.00 101.29 ? 271 SER H OG  1 
ATOM   12625 N N   . ILE F  1 272 ? -32.556 0.157   90.140  1.00 84.27  ? 272 ILE H N   1 
ATOM   12626 C CA  . ILE F  1 272 ? -31.891 -0.479  91.313  1.00 83.02  ? 272 ILE H CA  1 
ATOM   12627 C C   . ILE F  1 272 ? -30.424 -0.061  91.321  1.00 79.80  ? 272 ILE H C   1 
ATOM   12628 O O   . ILE F  1 272 ? -29.743 -0.296  90.315  1.00 84.44  ? 272 ILE H O   1 
ATOM   12629 C CB  . ILE F  1 272 ? -32.049 -2.008  91.268  1.00 82.65  ? 272 ILE H CB  1 
ATOM   12630 C CG1 . ILE F  1 272 ? -33.526 -2.403  91.256  1.00 83.36  ? 272 ILE H CG1 1 
ATOM   12631 C CG2 . ILE F  1 272 ? -31.294 -2.650  92.418  1.00 81.04  ? 272 ILE H CG2 1 
ATOM   12632 C CD1 . ILE F  1 272 ? -33.768 -3.855  90.991  1.00 83.15  ? 272 ILE H CD1 1 
ATOM   12633 N N   . TRP F  1 273 ? -29.967 0.538   92.418  1.00 76.33  ? 273 TRP H N   1 
ATOM   12634 C CA  . TRP F  1 273 ? -28.566 1.010   92.575  1.00 78.12  ? 273 TRP H CA  1 
ATOM   12635 C C   . TRP F  1 273 ? -27.920 0.263   93.742  1.00 76.85  ? 273 TRP H C   1 
ATOM   12636 O O   . TRP F  1 273 ? -28.553 0.185   94.812  1.00 74.37  ? 273 TRP H O   1 
ATOM   12637 C CB  . TRP F  1 273 ? -28.523 2.529   92.789  1.00 83.04  ? 273 TRP H CB  1 
ATOM   12638 C CG  . TRP F  1 273 ? -29.079 3.331   91.652  1.00 87.38  ? 273 TRP H CG  1 
ATOM   12639 C CD1 . TRP F  1 273 ? -30.382 3.398   91.246  1.00 91.75  ? 273 TRP H CD1 1 
ATOM   12640 C CD2 . TRP F  1 273 ? -28.349 4.219   90.789  1.00 92.31  ? 273 TRP H CD2 1 
ATOM   12641 N NE1 . TRP F  1 273 ? -30.506 4.235   90.172  1.00 98.03  ? 273 TRP H NE1 1 
ATOM   12642 C CE2 . TRP F  1 273 ? -29.277 4.757   89.871  1.00 94.88  ? 273 TRP H CE2 1 
ATOM   12643 C CE3 . TRP F  1 273 ? -27.004 4.597   90.690  1.00 94.85  ? 273 TRP H CE3 1 
ATOM   12644 C CZ2 . TRP F  1 273 ? -28.904 5.658   88.876  1.00 94.54  ? 273 TRP H CZ2 1 
ATOM   12645 C CZ3 . TRP F  1 273 ? -26.638 5.489   89.706  1.00 97.05  ? 273 TRP H CZ3 1 
ATOM   12646 C CH2 . TRP F  1 273 ? -27.577 6.013   88.815  1.00 95.04  ? 273 TRP H CH2 1 
ATOM   12647 N N   . ILE F  1 274 ? -26.726 -0.292  93.528  1.00 78.74  ? 274 ILE H N   1 
ATOM   12648 C CA  . ILE F  1 274 ? -25.957 -1.012  94.582  1.00 78.25  ? 274 ILE H CA  1 
ATOM   12649 C C   . ILE F  1 274 ? -24.551 -0.426  94.634  1.00 81.09  ? 274 ILE H C   1 
ATOM   12650 O O   . ILE F  1 274 ? -23.886 -0.382  93.574  1.00 84.46  ? 274 ILE H O   1 
ATOM   12651 C CB  . ILE F  1 274 ? -25.915 -2.529  94.324  1.00 79.20  ? 274 ILE H CB  1 
ATOM   12652 C CG1 . ILE F  1 274 ? -27.320 -3.131  94.282  1.00 81.47  ? 274 ILE H CG1 1 
ATOM   12653 C CG2 . ILE F  1 274 ? -25.040 -3.219  95.358  1.00 81.42  ? 274 ILE H CG2 1 
ATOM   12654 C CD1 . ILE F  1 274 ? -27.331 -4.617  94.057  1.00 79.48  ? 274 ILE H CD1 1 
ATOM   12655 N N   . SER F  1 275 ? -24.120 0.015   95.815  1.00 87.31  ? 275 SER H N   1 
ATOM   12656 C CA  . SER F  1 275 ? -22.747 0.535   96.021  1.00 90.70  ? 275 SER H CA  1 
ATOM   12657 C C   . SER F  1 275 ? -22.523 1.753   95.122  1.00 93.63  ? 275 SER H C   1 
ATOM   12658 O O   . SER F  1 275 ? -21.383 1.929   94.639  1.00 104.26 ? 275 SER H O   1 
ATOM   12659 C CB  . SER F  1 275 ? -21.735 -0.537  95.727  1.00 90.39  ? 275 SER H CB  1 
ATOM   12660 O OG  . SER F  1 275 ? -21.934 -1.661  96.568  1.00 91.64  ? 275 SER H OG  1 
ATOM   12661 N N   . SER F  1 276 ? -23.572 2.538   94.871  1.00 91.24  ? 276 SER H N   1 
ATOM   12662 C CA  . SER F  1 276 ? -23.462 3.802   94.101  1.00 96.35  ? 276 SER H CA  1 
ATOM   12663 C C   . SER F  1 276 ? -23.370 3.510   92.601  1.00 99.43  ? 276 SER H C   1 
ATOM   12664 O O   . SER F  1 276 ? -23.074 4.455   91.852  1.00 136.51 ? 276 SER H O   1 
ATOM   12665 C CB  . SER F  1 276 ? -22.258 4.591   94.552  1.00 98.19  ? 276 SER H CB  1 
ATOM   12666 O OG  . SER F  1 276 ? -22.209 4.702   95.970  1.00 102.32 ? 276 SER H OG  1 
ATOM   12667 N N   . VAL F  1 277 ? -23.606 2.266   92.178  1.00 96.19  ? 277 VAL H N   1 
ATOM   12668 C CA  . VAL F  1 277 ? -23.550 1.869   90.740  1.00 98.99  ? 277 VAL H CA  1 
ATOM   12669 C C   . VAL F  1 277 ? -24.934 1.377   90.310  1.00 104.38 ? 277 VAL H C   1 
ATOM   12670 O O   . VAL F  1 277 ? -25.481 0.506   90.999  1.00 112.64 ? 277 VAL H O   1 
ATOM   12671 C CB  . VAL F  1 277 ? -22.476 0.791   90.499  1.00 97.56  ? 277 VAL H CB  1 
ATOM   12672 C CG1 . VAL F  1 277 ? -22.445 0.333   89.047  1.00 96.82  ? 277 VAL H CG1 1 
ATOM   12673 C CG2 . VAL F  1 277 ? -21.103 1.265   90.941  1.00 101.15 ? 277 VAL H CG2 1 
ATOM   12674 N N   . LYS F  1 278 ? -25.466 1.897   89.203  1.00 99.61  ? 278 LYS H N   1 
ATOM   12675 C CA  . LYS F  1 278 ? -26.777 1.457   88.662  1.00 96.92  ? 278 LYS H CA  1 
ATOM   12676 C C   . LYS F  1 278 ? -26.682 -0.012  88.243  1.00 89.36  ? 278 LYS H C   1 
ATOM   12677 O O   . LYS F  1 278 ? -25.736 -0.359  87.500  1.00 89.92  ? 278 LYS H O   1 
ATOM   12678 C CB  . LYS F  1 278 ? -27.192 2.289   87.450  1.00 105.40 ? 278 LYS H CB  1 
ATOM   12679 C CG  . LYS F  1 278 ? -28.613 2.028   86.969  1.00 113.67 ? 278 LYS H CG  1 
ATOM   12680 C CD  . LYS F  1 278 ? -28.953 2.768   85.700  1.00 119.36 ? 278 LYS H CD  1 
ATOM   12681 C CE  . LYS F  1 278 ? -28.859 4.271   85.846  1.00 122.79 ? 278 LYS H CE  1 
ATOM   12682 N NZ  . LYS F  1 278 ? -29.186 4.961   84.577  1.00 125.52 ? 278 LYS H NZ  1 
ATOM   12683 N N   . GLN F  1 279 ? -27.630 -0.835  88.696  1.00 86.94  ? 279 GLN H N   1 
ATOM   12684 C CA  . GLN F  1 279 ? -27.664 -2.288  88.386  1.00 90.41  ? 279 GLN H CA  1 
ATOM   12685 C C   . GLN F  1 279 ? -28.838 -2.587  87.449  1.00 90.05  ? 279 GLN H C   1 
ATOM   12686 O O   . GLN F  1 279 ? -28.747 -3.585  86.702  1.00 91.23  ? 279 GLN H O   1 
ATOM   12687 C CB  . GLN F  1 279 ? -27.737 -3.110  89.674  1.00 94.16  ? 279 GLN H CB  1 
ATOM   12688 C CG  . GLN F  1 279 ? -26.793 -2.603  90.749  1.00 104.89 ? 279 GLN H CG  1 
ATOM   12689 C CD  . GLN F  1 279 ? -25.344 -2.624  90.327  1.00 111.15 ? 279 GLN H CD  1 
ATOM   12690 O OE1 . GLN F  1 279 ? -24.960 -3.258  89.344  1.00 120.53 ? 279 GLN H OE1 1 
ATOM   12691 N NE2 . GLN F  1 279 ? -24.521 -1.925  91.087  1.00 117.93 ? 279 GLN H NE2 1 
ATOM   12692 N N   . SER F  1 280 ? -29.893 -1.765  87.467  1.00 90.17  ? 280 SER H N   1 
ATOM   12693 C CA  . SER F  1 280 ? -31.070 -1.957  86.580  1.00 86.30  ? 280 SER H CA  1 
ATOM   12694 C C   . SER F  1 280 ? -31.736 -0.616  86.282  1.00 85.29  ? 280 SER H C   1 
ATOM   12695 O O   . SER F  1 280 ? -31.574 0.319   87.085  1.00 80.48  ? 280 SER H O   1 
ATOM   12696 C CB  . SER F  1 280 ? -32.061 -2.920  87.167  1.00 84.71  ? 280 SER H CB  1 
ATOM   12697 O OG  . SER F  1 280 ? -32.800 -2.304  88.213  1.00 94.32  ? 280 SER H OG  1 
ATOM   12698 N N   . ASP F  1 281 ? -32.481 -0.549  85.177  1.00 87.14  ? 281 ASP H N   1 
ATOM   12699 C CA  . ASP F  1 281 ? -33.204 0.676   84.751  1.00 87.79  ? 281 ASP H CA  1 
ATOM   12700 C C   . ASP F  1 281 ? -34.702 0.441   84.943  1.00 84.60  ? 281 ASP H C   1 
ATOM   12701 O O   . ASP F  1 281 ? -35.116 -0.734  84.995  1.00 78.12  ? 281 ASP H O   1 
ATOM   12702 C CB  . ASP F  1 281 ? -32.848 1.063   83.314  1.00 90.57  ? 281 ASP H CB  1 
ATOM   12703 C CG  . ASP F  1 281 ? -31.386 1.432   83.139  1.00 96.55  ? 281 ASP H CG  1 
ATOM   12704 O OD1 . ASP F  1 281 ? -31.082 2.223   82.222  1.00 102.13 ? 281 ASP H OD1 1 
ATOM   12705 O OD2 . ASP F  1 281 ? -30.563 0.921   83.919  1.00 118.21 ? 281 ASP H OD2 1 
ATOM   12706 N N   . ALA F  1 282 ? -35.473 1.525   85.048  1.00 82.64  ? 282 ALA H N   1 
ATOM   12707 C CA  . ALA F  1 282 ? -36.936 1.488   85.247  1.00 81.22  ? 282 ALA H CA  1 
ATOM   12708 C C   . ALA F  1 282 ? -37.598 0.748   84.085  1.00 78.51  ? 282 ALA H C   1 
ATOM   12709 O O   . ALA F  1 282 ? -37.214 0.991   82.923  1.00 77.56  ? 282 ALA H O   1 
ATOM   12710 C CB  . ALA F  1 282 ? -37.478 2.887   85.364  1.00 84.91  ? 282 ALA H CB  1 
ATOM   12711 N N   . GLY F  1 283 ? -38.557 -0.123  84.403  1.00 76.22  ? 283 GLY H N   1 
ATOM   12712 C CA  . GLY F  1 283 ? -39.353 -0.863  83.410  1.00 76.49  ? 283 GLY H CA  1 
ATOM   12713 C C   . GLY F  1 283 ? -40.810 -0.917  83.825  1.00 76.04  ? 283 GLY H C   1 
ATOM   12714 O O   . GLY F  1 283 ? -41.066 -1.061  85.038  1.00 86.12  ? 283 GLY H O   1 
ATOM   12715 N N   . LEU F  1 284 ? -41.726 -0.795  82.863  1.00 72.29  ? 284 LEU H N   1 
ATOM   12716 C CA  . LEU F  1 284 ? -43.181 -0.931  83.111  1.00 73.97  ? 284 LEU H CA  1 
ATOM   12717 C C   . LEU F  1 284 ? -43.708 -2.112  82.306  1.00 76.87  ? 284 LEU H C   1 
ATOM   12718 O O   . LEU F  1 284 ? -43.306 -2.325  81.164  1.00 76.79  ? 284 LEU H O   1 
ATOM   12719 C CB  . LEU F  1 284 ? -43.892 0.371   82.741  1.00 76.49  ? 284 LEU H CB  1 
ATOM   12720 C CG  . LEU F  1 284 ? -43.701 1.522   83.728  1.00 81.98  ? 284 LEU H CG  1 
ATOM   12721 C CD1 . LEU F  1 284 ? -44.611 2.688   83.371  1.00 83.33  ? 284 LEU H CD1 1 
ATOM   12722 C CD2 . LEU F  1 284 ? -43.965 1.065   85.155  1.00 83.12  ? 284 LEU H CD2 1 
ATOM   12723 N N   . PRO F  1 285 ? -44.605 -2.930  82.899  1.00 80.44  ? 285 PRO H N   1 
ATOM   12724 C CA  . PRO F  1 285 ? -45.166 -4.087  82.206  1.00 80.16  ? 285 PRO H CA  1 
ATOM   12725 C C   . PRO F  1 285 ? -45.992 -3.643  80.990  1.00 84.00  ? 285 PRO H C   1 
ATOM   12726 O O   . PRO F  1 285 ? -46.558 -2.566  81.030  1.00 95.97  ? 285 PRO H O   1 
ATOM   12727 C CB  . PRO F  1 285 ? -46.058 -4.769  83.257  1.00 78.49  ? 285 PRO H CB  1 
ATOM   12728 C CG  . PRO F  1 285 ? -45.626 -4.176  84.587  1.00 79.39  ? 285 PRO H CG  1 
ATOM   12729 C CD  . PRO F  1 285 ? -45.119 -2.785  84.267  1.00 82.33  ? 285 PRO H CD  1 
ATOM   12730 N N   . ARG F  1 286 ? -46.038 -4.480  79.951  1.00 81.89  ? 286 ARG H N   1 
ATOM   12731 C CA  . ARG F  1 286 ? -46.803 -4.228  78.701  1.00 85.15  ? 286 ARG H CA  1 
ATOM   12732 C C   . ARG F  1 286 ? -48.302 -4.142  79.016  1.00 82.45  ? 286 ARG H C   1 
ATOM   12733 O O   . ARG F  1 286 ? -48.811 -5.041  79.719  1.00 83.92  ? 286 ARG H O   1 
ATOM   12734 C CB  . ARG F  1 286 ? -46.542 -5.358  77.700  1.00 96.15  ? 286 ARG H CB  1 
ATOM   12735 C CG  . ARG F  1 286 ? -46.807 -6.747  78.266  1.00 107.73 ? 286 ARG H CG  1 
ATOM   12736 C CD  . ARG F  1 286 ? -46.624 -7.859  77.251  1.00 122.18 ? 286 ARG H CD  1 
ATOM   12737 N NE  . ARG F  1 286 ? -47.628 -7.825  76.196  1.00 136.80 ? 286 ARG H NE  1 
ATOM   12738 C CZ  . ARG F  1 286 ? -48.769 -8.506  76.213  1.00 139.43 ? 286 ARG H CZ  1 
ATOM   12739 N NH1 . ARG F  1 286 ? -49.065 -9.289  77.237  1.00 137.46 ? 286 ARG H NH1 1 
ATOM   12740 N NH2 . ARG F  1 286 ? -49.612 -8.404  75.201  1.00 142.20 ? 286 ARG H NH2 1 
ATOM   12741 N N   . GLU F  1 287 ? -48.979 -3.101  78.517  1.00 82.98  ? 287 GLU H N   1 
ATOM   12742 C CA  . GLU F  1 287 ? -50.453 -2.930  78.646  1.00 85.44  ? 287 GLU H CA  1 
ATOM   12743 C C   . GLU F  1 287 ? -51.131 -4.139  77.993  1.00 82.72  ? 287 GLU H C   1 
ATOM   12744 O O   . GLU F  1 287 ? -50.700 -4.524  76.887  1.00 87.13  ? 287 GLU H O   1 
ATOM   12745 C CB  . GLU F  1 287 ? -50.925 -1.634  77.985  1.00 89.15  ? 287 GLU H CB  1 
ATOM   12746 C CG  . GLU F  1 287 ? -50.473 -0.379  78.706  1.00 91.55  ? 287 GLU H CG  1 
ATOM   12747 C CD  . GLU F  1 287 ? -50.929 0.913   78.051  1.00 95.89  ? 287 GLU H CD  1 
ATOM   12748 O OE1 . GLU F  1 287 ? -51.814 0.849   77.174  1.00 98.41  ? 287 GLU H OE1 1 
ATOM   12749 O OE2 . GLU F  1 287 ? -50.395 1.979   78.416  1.00 97.58  ? 287 GLU H OE2 1 
ATOM   12750 N N   . VAL F  1 288 ? -52.145 -4.711  78.647  1.00 80.78  ? 288 VAL H N   1 
ATOM   12751 C CA  . VAL F  1 288 ? -52.841 -5.944  78.171  1.00 87.91  ? 288 VAL H CA  1 
ATOM   12752 C C   . VAL F  1 288 ? -54.322 -5.640  77.917  1.00 95.50  ? 288 VAL H C   1 
ATOM   12753 O O   . VAL F  1 288 ? -54.954 -4.995  78.774  1.00 106.10 ? 288 VAL H O   1 
ATOM   12754 C CB  . VAL F  1 288 ? -52.672 -7.101  79.173  1.00 86.77  ? 288 VAL H CB  1 
ATOM   12755 C CG1 . VAL F  1 288 ? -53.385 -8.360  78.700  1.00 86.01  ? 288 VAL H CG1 1 
ATOM   12756 C CG2 . VAL F  1 288 ? -51.204 -7.388  79.454  1.00 86.46  ? 288 VAL H CG2 1 
ATOM   12757 N N   . TYR F  1 289 ? -54.831 -6.087  76.765  1.00 97.78  ? 289 TYR H N   1 
ATOM   12758 C CA  . TYR F  1 289 ? -56.257 -5.992  76.354  1.00 94.16  ? 289 TYR H CA  1 
ATOM   12759 C C   . TYR F  1 289 ? -56.946 -7.319  76.689  1.00 93.75  ? 289 TYR H C   1 
ATOM   12760 O O   . TYR F  1 289 ? -56.327 -8.381  76.480  1.00 92.64  ? 289 TYR H O   1 
ATOM   12761 C CB  . TYR F  1 289 ? -56.375 -5.672  74.862  1.00 84.12  ? 289 TYR H CB  1 
ATOM   12762 N N   . LEU F  1 290 ? -58.185 -7.256  77.186  1.00 95.90  ? 290 LEU H N   1 
ATOM   12763 C CA  . LEU F  1 290 ? -58.983 -8.444  77.595  1.00 93.42  ? 290 LEU H CA  1 
ATOM   12764 C C   . LEU F  1 290 ? -60.290 -8.484  76.795  1.00 91.64  ? 290 LEU H C   1 
ATOM   12765 O O   . LEU F  1 290 ? -60.883 -9.548  76.608  1.00 82.17  ? 290 LEU H O   1 
ATOM   12766 C CB  . LEU F  1 290 ? -59.254 -8.363  79.101  1.00 91.34  ? 290 LEU H CB  1 
ATOM   12767 C CG  . LEU F  1 290 ? -58.017 -8.155  79.973  1.00 88.21  ? 290 LEU H CG  1 
ATOM   12768 C CD1 . LEU F  1 290 ? -58.397 -8.014  81.439  1.00 84.67  ? 290 LEU H CD1 1 
ATOM   12769 C CD2 . LEU F  1 290 ? -57.024 -9.291  79.784  1.00 90.53  ? 290 LEU H CD2 1 
ATOM   12770 N N   . THR G  1 4   ? -91.632 8.600   138.045 1.00 131.59 ? 4   THR G N   1 
ATOM   12771 C CA  . THR G  1 4   ? -90.528 7.968   138.817 1.00 133.47 ? 4   THR G CA  1 
ATOM   12772 C C   . THR G  1 4   ? -89.466 9.024   139.146 1.00 142.41 ? 4   THR G C   1 
ATOM   12773 O O   . THR G  1 4   ? -89.721 10.220  138.900 1.00 149.09 ? 4   THR G O   1 
ATOM   12774 C CB  . THR G  1 4   ? -89.921 6.788   138.047 1.00 124.01 ? 4   THR G CB  1 
ATOM   12775 N N   . ASN G  1 5   ? -88.328 8.584   139.691 1.00 150.28 ? 5   ASN G N   1 
ATOM   12776 C CA  . ASN G  1 5   ? -87.161 9.438   140.046 1.00 146.93 ? 5   ASN G CA  1 
ATOM   12777 C C   . ASN G  1 5   ? -85.926 8.797   139.402 1.00 145.15 ? 5   ASN G C   1 
ATOM   12778 O O   . ASN G  1 5   ? -86.001 7.591   139.112 1.00 142.09 ? 5   ASN G O   1 
ATOM   12779 C CB  . ASN G  1 5   ? -87.041 9.611   141.563 1.00 140.74 ? 5   ASN G CB  1 
ATOM   12780 C CG  . ASN G  1 5   ? -86.408 10.923  141.981 1.00 137.88 ? 5   ASN G CG  1 
ATOM   12781 O OD1 . ASN G  1 5   ? -86.744 11.471  143.029 1.00 136.74 ? 5   ASN G OD1 1 
ATOM   12782 N ND2 . ASN G  1 5   ? -85.506 11.446  141.168 1.00 139.65 ? 5   ASN G ND2 1 
ATOM   12783 N N   . VAL G  1 6   ? -84.866 9.576   139.156 1.00 140.87 ? 6   VAL G N   1 
ATOM   12784 C CA  . VAL G  1 6   ? -83.634 9.136   138.433 1.00 125.23 ? 6   VAL G CA  1 
ATOM   12785 C C   . VAL G  1 6   ? -82.711 8.392   139.399 1.00 123.77 ? 6   VAL G C   1 
ATOM   12786 O O   . VAL G  1 6   ? -82.340 8.972   140.433 1.00 119.03 ? 6   VAL G O   1 
ATOM   12787 C CB  . VAL G  1 6   ? -82.893 10.317  137.779 1.00 123.77 ? 6   VAL G CB  1 
ATOM   12788 C CG1 . VAL G  1 6   ? -81.682 9.850   136.987 1.00 120.23 ? 6   VAL G CG1 1 
ATOM   12789 C CG2 . VAL G  1 6   ? -83.816 11.138  136.902 1.00 132.75 ? 6   VAL G CG2 1 
ATOM   12790 N N   . SER G  1 7   ? -82.359 7.153   139.047 1.00 122.40 ? 7   SER G N   1 
ATOM   12791 C CA  . SER G  1 7   ? -81.444 6.266   139.809 1.00 121.07 ? 7   SER G CA  1 
ATOM   12792 C C   . SER G  1 7   ? -80.173 6.055   138.983 1.00 113.42 ? 7   SER G C   1 
ATOM   12793 O O   . SER G  1 7   ? -80.152 5.105   138.170 1.00 112.89 ? 7   SER G O   1 
ATOM   12794 C CB  . SER G  1 7   ? -82.113 4.962   140.142 1.00 125.32 ? 7   SER G CB  1 
ATOM   12795 O OG  . SER G  1 7   ? -83.303 5.181   140.882 1.00 132.01 ? 7   SER G OG  1 
ATOM   12796 N N   . VAL G  1 8   ? -79.174 6.926   139.169 1.00 105.27 ? 8   VAL G N   1 
ATOM   12797 C CA  . VAL G  1 8   ? -77.880 6.912   138.420 1.00 98.99  ? 8   VAL G CA  1 
ATOM   12798 C C   . VAL G  1 8   ? -77.350 5.481   138.379 1.00 99.26  ? 8   VAL G C   1 
ATOM   12799 O O   . VAL G  1 8   ? -77.270 4.811   139.406 1.00 94.20  ? 8   VAL G O   1 
ATOM   12800 C CB  . VAL G  1 8   ? -76.849 7.880   139.031 1.00 97.00  ? 8   VAL G CB  1 
ATOM   12801 C CG1 . VAL G  1 8   ? -77.321 9.322   138.961 1.00 96.48  ? 8   VAL G CG1 1 
ATOM   12802 C CG2 . VAL G  1 8   ? -76.491 7.509   140.461 1.00 106.38 ? 8   VAL G CG2 1 
ATOM   12803 N N   . PRO G  1 9   ? -76.975 4.974   137.182 1.00 97.45  ? 9   PRO G N   1 
ATOM   12804 C CA  . PRO G  1 9   ? -76.493 3.601   137.034 1.00 94.45  ? 9   PRO G CA  1 
ATOM   12805 C C   . PRO G  1 9   ? -75.119 3.344   137.673 1.00 93.99  ? 9   PRO G C   1 
ATOM   12806 O O   . PRO G  1 9   ? -74.855 2.213   138.047 1.00 90.48  ? 9   PRO G O   1 
ATOM   12807 C CB  . PRO G  1 9   ? -76.390 3.402   135.511 1.00 93.64  ? 9   PRO G CB  1 
ATOM   12808 C CG  . PRO G  1 9   ? -77.176 4.554   134.906 1.00 92.72  ? 9   PRO G CG  1 
ATOM   12809 C CD  . PRO G  1 9   ? -77.031 5.688   135.898 1.00 93.40  ? 9   PRO G CD  1 
ATOM   12810 N N   . TRP G  1 10  ? -74.285 4.384   137.778 1.00 89.97  ? 10  TRP G N   1 
ATOM   12811 C CA  . TRP G  1 10  ? -72.900 4.304   138.321 1.00 85.02  ? 10  TRP G CA  1 
ATOM   12812 C C   . TRP G  1 10  ? -72.932 4.228   139.852 1.00 83.79  ? 10  TRP G C   1 
ATOM   12813 O O   . TRP G  1 10  ? -71.845 4.256   140.463 1.00 83.69  ? 10  TRP G O   1 
ATOM   12814 C CB  . TRP G  1 10  ? -72.048 5.485   137.834 1.00 86.84  ? 10  TRP G CB  1 
ATOM   12815 C CG  . TRP G  1 10  ? -72.661 6.830   138.078 1.00 87.77  ? 10  TRP G CG  1 
ATOM   12816 C CD1 . TRP G  1 10  ? -72.662 7.538   139.245 1.00 90.51  ? 10  TRP G CD1 1 
ATOM   12817 C CD2 . TRP G  1 10  ? -73.356 7.644   137.117 1.00 92.05  ? 10  TRP G CD2 1 
ATOM   12818 N NE1 . TRP G  1 10  ? -73.315 8.730   139.079 1.00 91.24  ? 10  TRP G NE1 1 
ATOM   12819 C CE2 . TRP G  1 10  ? -73.752 8.823   137.784 1.00 98.79  ? 10  TRP G CE2 1 
ATOM   12820 C CE3 . TRP G  1 10  ? -73.687 7.492   135.765 1.00 96.35  ? 10  TRP G CE3 1 
ATOM   12821 C CZ2 . TRP G  1 10  ? -74.458 9.839   137.142 1.00 110.46 ? 10  TRP G CZ2 1 
ATOM   12822 C CZ3 . TRP G  1 10  ? -74.384 8.496   135.132 1.00 102.50 ? 10  TRP G CZ3 1 
ATOM   12823 C CH2 . TRP G  1 10  ? -74.763 9.654   135.812 1.00 111.32 ? 10  TRP G CH2 1 
ATOM   12824 N N   . GLY G  1 11  ? -74.128 4.136   140.440 1.00 80.86  ? 11  GLY G N   1 
ATOM   12825 C CA  . GLY G  1 11  ? -74.323 4.026   141.899 1.00 80.48  ? 11  GLY G CA  1 
ATOM   12826 C C   . GLY G  1 11  ? -74.513 2.581   142.322 1.00 82.31  ? 11  GLY G C   1 
ATOM   12827 O O   . GLY G  1 11  ? -74.198 2.255   143.482 1.00 77.19  ? 11  GLY G O   1 
ATOM   12828 N N   . ALA G  1 12  ? -75.004 1.745   141.402 1.00 88.75  ? 12  ALA G N   1 
ATOM   12829 C CA  . ALA G  1 12  ? -75.314 0.312   141.620 1.00 92.92  ? 12  ALA G CA  1 
ATOM   12830 C C   . ALA G  1 12  ? -74.017 -0.502  141.698 1.00 95.03  ? 12  ALA G C   1 
ATOM   12831 O O   . ALA G  1 12  ? -73.108 -0.258  140.878 1.00 88.51  ? 12  ALA G O   1 
ATOM   12832 C CB  . ALA G  1 12  ? -76.218 -0.192  140.520 1.00 96.98  ? 12  ALA G CB  1 
ATOM   12833 N N   . THR G  1 13  ? -73.955 -1.435  142.654 1.00 103.53 ? 13  THR G N   1 
ATOM   12834 C CA  . THR G  1 13  ? -72.819 -2.372  142.875 1.00 101.90 ? 13  THR G CA  1 
ATOM   12835 C C   . THR G  1 13  ? -72.966 -3.550  141.904 1.00 105.04 ? 13  THR G C   1 
ATOM   12836 O O   . THR G  1 13  ? -74.114 -3.987  141.680 1.00 109.10 ? 13  THR G O   1 
ATOM   12837 C CB  . THR G  1 13  ? -72.754 -2.823  144.340 1.00 99.26  ? 13  THR G CB  1 
ATOM   12838 O OG1 . THR G  1 13  ? -72.420 -1.679  145.127 1.00 94.33  ? 13  THR G OG1 1 
ATOM   12839 C CG2 . THR G  1 13  ? -71.739 -3.920  144.582 1.00 97.68  ? 13  THR G CG2 1 
ATOM   12840 N N   . LEU G  1 14  ? -71.850 -4.041  141.354 1.00 98.98  ? 14  LEU G N   1 
ATOM   12841 C CA  . LEU G  1 14  ? -71.831 -5.115  140.323 1.00 98.32  ? 14  LEU G CA  1 
ATOM   12842 C C   . LEU G  1 14  ? -71.242 -6.409  140.897 1.00 91.86  ? 14  LEU G C   1 
ATOM   12843 O O   . LEU G  1 14  ? -70.289 -6.326  141.700 1.00 81.38  ? 14  LEU G O   1 
ATOM   12844 C CB  . LEU G  1 14  ? -71.008 -4.635  139.123 1.00 96.25  ? 14  LEU G CB  1 
ATOM   12845 C CG  . LEU G  1 14  ? -71.519 -3.371  138.433 1.00 97.12  ? 14  LEU G CG  1 
ATOM   12846 C CD1 . LEU G  1 14  ? -70.606 -2.983  137.281 1.00 92.47  ? 14  LEU G CD1 1 
ATOM   12847 C CD2 . LEU G  1 14  ? -72.950 -3.556  137.942 1.00 103.30 ? 14  LEU G CD2 1 
ATOM   12848 N N   . SER G  1 15  ? -71.796 -7.555  140.485 1.00 90.18  ? 15  SER G N   1 
ATOM   12849 C CA  . SER G  1 15  ? -71.312 -8.914  140.848 1.00 82.82  ? 15  SER G CA  1 
ATOM   12850 C C   . SER G  1 15  ? -70.028 -9.202  140.062 1.00 81.71  ? 15  SER G C   1 
ATOM   12851 O O   . SER G  1 15  ? -69.800 -8.522  139.043 1.00 74.78  ? 15  SER G O   1 
ATOM   12852 C CB  . SER G  1 15  ? -72.363 -9.962  140.579 1.00 81.60  ? 15  SER G CB  1 
ATOM   12853 O OG  . SER G  1 15  ? -72.567 -10.130 139.185 1.00 77.10  ? 15  SER G OG  1 
ATOM   12854 N N   . ASN G  1 16  ? -69.224 -10.166 140.519 1.00 86.59  ? 16  ASN G N   1 
ATOM   12855 C CA  . ASN G  1 16  ? -67.959 -10.574 139.847 1.00 93.52  ? 16  ASN G CA  1 
ATOM   12856 C C   . ASN G  1 16  ? -68.286 -11.024 138.419 1.00 97.32  ? 16  ASN G C   1 
ATOM   12857 O O   . ASN G  1 16  ? -67.528 -10.666 137.495 1.00 102.12 ? 16  ASN G O   1 
ATOM   12858 C CB  . ASN G  1 16  ? -67.219 -11.661 140.629 1.00 90.64  ? 16  ASN G CB  1 
ATOM   12859 C CG  . ASN G  1 16  ? -66.639 -11.151 141.930 1.00 93.86  ? 16  ASN G CG  1 
ATOM   12860 O OD1 . ASN G  1 16  ? -66.746 -9.966  142.241 1.00 107.05 ? 16  ASN G OD1 1 
ATOM   12861 N ND2 . ASN G  1 16  ? -66.024 -12.037 142.696 1.00 95.44  ? 16  ASN G ND2 1 
ATOM   12862 N N   . ALA G  1 17  ? -69.378 -11.776 138.254 1.00 93.43  ? 17  ALA G N   1 
ATOM   12863 C CA  . ALA G  1 17  ? -69.875 -12.273 136.950 1.00 93.16  ? 17  ALA G CA  1 
ATOM   12864 C C   . ALA G  1 17  ? -70.190 -11.077 136.044 1.00 99.87  ? 17  ALA G C   1 
ATOM   12865 O O   . ALA G  1 17  ? -69.670 -11.037 134.908 1.00 102.23 ? 17  ALA G O   1 
ATOM   12866 C CB  . ALA G  1 17  ? -71.087 -13.147 137.158 1.00 93.75  ? 17  ALA G CB  1 
ATOM   12867 N N   . GLU G  1 18  ? -71.004 -10.140 136.541 1.00 104.65 ? 18  GLU G N   1 
ATOM   12868 C CA  . GLU G  1 18  ? -71.416 -8.906  135.817 1.00 104.59 ? 18  GLU G CA  1 
ATOM   12869 C C   . GLU G  1 18  ? -70.161 -8.138  135.386 1.00 95.82  ? 18  GLU G C   1 
ATOM   12870 O O   . GLU G  1 18  ? -70.054 -7.805  134.189 1.00 105.92 ? 18  GLU G O   1 
ATOM   12871 C CB  . GLU G  1 18  ? -72.334 -8.051  136.696 1.00 111.55 ? 18  GLU G CB  1 
ATOM   12872 C CG  . GLU G  1 18  ? -73.701 -8.674  136.928 1.00 118.53 ? 18  GLU G CG  1 
ATOM   12873 C CD  . GLU G  1 18  ? -74.586 -7.954  137.931 1.00 122.35 ? 18  GLU G CD  1 
ATOM   12874 O OE1 . GLU G  1 18  ? -75.754 -8.366  138.086 1.00 121.43 ? 18  GLU G OE1 1 
ATOM   12875 O OE2 . GLU G  1 18  ? -74.106 -6.989  138.560 1.00 138.15 ? 18  GLU G OE2 1 
ATOM   12876 N N   . HIS G  1 19  ? -69.248 -7.885  136.330 1.00 85.23  ? 19  HIS G N   1 
ATOM   12877 C CA  . HIS G  1 19  ? -67.974 -7.146  136.116 1.00 82.06  ? 19  HIS G CA  1 
ATOM   12878 C C   . HIS G  1 19  ? -67.197 -7.775  134.953 1.00 80.49  ? 19  HIS G C   1 
ATOM   12879 O O   . HIS G  1 19  ? -66.660 -7.018  134.118 1.00 78.72  ? 19  HIS G O   1 
ATOM   12880 C CB  . HIS G  1 19  ? -67.146 -7.117  137.410 1.00 79.79  ? 19  HIS G CB  1 
ATOM   12881 C CG  . HIS G  1 19  ? -65.994 -6.171  137.362 1.00 81.13  ? 19  HIS G CG  1 
ATOM   12882 N ND1 . HIS G  1 19  ? -64.728 -6.565  136.973 1.00 82.69  ? 19  HIS G ND1 1 
ATOM   12883 C CD2 . HIS G  1 19  ? -65.912 -4.854  137.648 1.00 83.07  ? 19  HIS G CD2 1 
ATOM   12884 C CE1 . HIS G  1 19  ? -63.914 -5.529  137.023 1.00 83.90  ? 19  HIS G CE1 1 
ATOM   12885 N NE2 . HIS G  1 19  ? -64.618 -4.465  137.433 1.00 85.38  ? 19  HIS G NE2 1 
ATOM   12886 N N   . GLN G  1 20  ? -67.150 -9.110  134.903 1.00 83.09  ? 20  GLN G N   1 
ATOM   12887 C CA  . GLN G  1 20  ? -66.417 -9.890  133.869 1.00 86.10  ? 20  GLN G CA  1 
ATOM   12888 C C   . GLN G  1 20  ? -67.085 -9.675  132.504 1.00 82.58  ? 20  GLN G C   1 
ATOM   12889 O O   . GLN G  1 20  ? -66.366 -9.345  131.538 1.00 80.53  ? 20  GLN G O   1 
ATOM   12890 C CB  . GLN G  1 20  ? -66.393 -11.372 134.250 1.00 93.06  ? 20  GLN G CB  1 
ATOM   12891 C CG  . GLN G  1 20  ? -65.226 -12.148 133.653 1.00 96.83  ? 20  GLN G CG  1 
ATOM   12892 C CD  . GLN G  1 20  ? -63.922 -11.873 134.361 1.00 95.64  ? 20  GLN G CD  1 
ATOM   12893 O OE1 . GLN G  1 20  ? -63.884 -11.281 135.438 1.00 104.05 ? 20  GLN G OE1 1 
ATOM   12894 N NE2 . GLN G  1 20  ? -62.832 -12.323 133.763 1.00 91.99  ? 20  GLN G NE2 1 
ATOM   12895 N N   . LEU G  1 21  ? -68.409 -9.853  132.440 1.00 82.67  ? 21  LEU G N   1 
ATOM   12896 C CA  . LEU G  1 21  ? -69.224 -9.710  131.202 1.00 86.70  ? 21  LEU G CA  1 
ATOM   12897 C C   . LEU G  1 21  ? -68.967 -8.338  130.567 1.00 93.14  ? 21  LEU G C   1 
ATOM   12898 O O   . LEU G  1 21  ? -68.608 -8.298  129.374 1.00 110.05 ? 21  LEU G O   1 
ATOM   12899 C CB  . LEU G  1 21  ? -70.707 -9.887  131.543 1.00 86.63  ? 21  LEU G CB  1 
ATOM   12900 C CG  . LEU G  1 21  ? -71.164 -11.328 131.762 1.00 89.91  ? 21  LEU G CG  1 
ATOM   12901 C CD1 . LEU G  1 21  ? -72.611 -11.373 132.231 1.00 94.21  ? 21  LEU G CD1 1 
ATOM   12902 C CD2 . LEU G  1 21  ? -70.991 -12.151 130.494 1.00 91.19  ? 21  LEU G CD2 1 
ATOM   12903 N N   . ILE G  1 22  ? -69.148 -7.263  131.339 1.00 95.06  ? 22  ILE G N   1 
ATOM   12904 C CA  . ILE G  1 22  ? -68.969 -5.855  130.871 1.00 96.62  ? 22  ILE G CA  1 
ATOM   12905 C C   . ILE G  1 22  ? -67.587 -5.726  130.221 1.00 84.86  ? 22  ILE G C   1 
ATOM   12906 O O   . ILE G  1 22  ? -67.512 -5.229  129.078 1.00 91.27  ? 22  ILE G O   1 
ATOM   12907 C CB  . ILE G  1 22  ? -69.162 -4.857  132.031 1.00 103.75 ? 22  ILE G CB  1 
ATOM   12908 C CG1 . ILE G  1 22  ? -70.532 -5.027  132.695 1.00 104.19 ? 22  ILE G CG1 1 
ATOM   12909 C CG2 . ILE G  1 22  ? -68.942 -3.428  131.555 1.00 105.30 ? 22  ILE G CG2 1 
ATOM   12910 C CD1 . ILE G  1 22  ? -70.745 -4.144  133.903 1.00 104.81 ? 22  ILE G CD1 1 
ATOM   12911 N N   . PHE G  1 23  ? -66.540 -6.165  130.926 1.00 72.78  ? 23  PHE G N   1 
ATOM   12912 C CA  . PHE G  1 23  ? -65.129 -6.127  130.460 1.00 73.99  ? 23  PHE G CA  1 
ATOM   12913 C C   . PHE G  1 23  ? -65.016 -6.865  129.120 1.00 76.41  ? 23  PHE G C   1 
ATOM   12914 O O   . PHE G  1 23  ? -64.462 -6.297  128.154 1.00 84.01  ? 23  PHE G O   1 
ATOM   12915 C CB  . PHE G  1 23  ? -64.202 -6.734  131.514 1.00 70.65  ? 23  PHE G CB  1 
ATOM   12916 C CG  . PHE G  1 23  ? -62.734 -6.641  131.182 1.00 69.88  ? 23  PHE G CG  1 
ATOM   12917 C CD1 . PHE G  1 23  ? -62.032 -7.752  130.742 1.00 66.15  ? 23  PHE G CD1 1 
ATOM   12918 C CD2 . PHE G  1 23  ? -62.057 -5.437  131.298 1.00 67.68  ? 23  PHE G CD2 1 
ATOM   12919 C CE1 . PHE G  1 23  ? -60.682 -7.663  130.439 1.00 62.46  ? 23  PHE G CE1 1 
ATOM   12920 C CE2 . PHE G  1 23  ? -60.709 -5.351  130.991 1.00 61.45  ? 23  PHE G CE2 1 
ATOM   12921 C CZ  . PHE G  1 23  ? -60.024 -6.462  130.562 1.00 58.53  ? 23  PHE G CZ  1 
ATOM   12922 N N   . TYR G  1 24  ? -65.535 -8.095  129.073 1.00 74.61  ? 24  TYR G N   1 
ATOM   12923 C CA  . TYR G  1 24  ? -65.546 -8.989  127.883 1.00 65.87  ? 24  TYR G CA  1 
ATOM   12924 C C   . TYR G  1 24  ? -66.032 -8.213  126.653 1.00 61.95  ? 24  TYR G C   1 
ATOM   12925 O O   . TYR G  1 24  ? -65.261 -8.085  125.680 1.00 57.62  ? 24  TYR G O   1 
ATOM   12926 C CB  . TYR G  1 24  ? -66.422 -10.215 128.158 1.00 65.84  ? 24  TYR G CB  1 
ATOM   12927 C CG  . TYR G  1 24  ? -66.571 -11.178 127.006 1.00 64.06  ? 24  TYR G CG  1 
ATOM   12928 C CD1 . TYR G  1 24  ? -67.642 -11.090 126.132 1.00 64.19  ? 24  TYR G CD1 1 
ATOM   12929 C CD2 . TYR G  1 24  ? -65.651 -12.192 126.801 1.00 62.92  ? 24  TYR G CD2 1 
ATOM   12930 C CE1 . TYR G  1 24  ? -67.788 -11.976 125.077 1.00 63.59  ? 24  TYR G CE1 1 
ATOM   12931 C CE2 . TYR G  1 24  ? -65.782 -13.087 125.752 1.00 60.65  ? 24  TYR G CE2 1 
ATOM   12932 C CZ  . TYR G  1 24  ? -66.854 -12.979 124.886 1.00 60.34  ? 24  TYR G CZ  1 
ATOM   12933 O OH  . TYR G  1 24  ? -66.983 -13.861 123.852 1.00 54.61  ? 24  TYR G OH  1 
ATOM   12934 N N   . PHE G  1 25  ? -67.268 -7.703  126.708 1.00 63.39  ? 25  PHE G N   1 
ATOM   12935 C CA  . PHE G  1 25  ? -67.949 -6.978  125.601 1.00 69.29  ? 25  PHE G CA  1 
ATOM   12936 C C   . PHE G  1 25  ? -67.160 -5.721  125.214 1.00 70.98  ? 25  PHE G C   1 
ATOM   12937 O O   . PHE G  1 25  ? -66.941 -5.511  124.002 1.00 76.99  ? 25  PHE G O   1 
ATOM   12938 C CB  . PHE G  1 25  ? -69.398 -6.653  125.979 1.00 68.18  ? 25  PHE G CB  1 
ATOM   12939 C CG  . PHE G  1 25  ? -70.333 -7.832  125.886 1.00 70.86  ? 25  PHE G CG  1 
ATOM   12940 C CD1 . PHE G  1 25  ? -70.960 -8.142  124.690 1.00 70.68  ? 25  PHE G CD1 1 
ATOM   12941 C CD2 . PHE G  1 25  ? -70.567 -8.644  126.984 1.00 75.77  ? 25  PHE G CD2 1 
ATOM   12942 C CE1 . PHE G  1 25  ? -71.808 -9.234  124.596 1.00 75.23  ? 25  PHE G CE1 1 
ATOM   12943 C CE2 . PHE G  1 25  ? -71.415 -9.736  126.888 1.00 79.87  ? 25  PHE G CE2 1 
ATOM   12944 C CZ  . PHE G  1 25  ? -72.034 -10.029 125.695 1.00 79.59  ? 25  PHE G CZ  1 
ATOM   12945 N N   . LEU G  1 26  ? -66.749 -4.916  126.198 1.00 66.14  ? 26  LEU G N   1 
ATOM   12946 C CA  . LEU G  1 26  ? -65.991 -3.654  125.969 1.00 61.40  ? 26  LEU G CA  1 
ATOM   12947 C C   . LEU G  1 26  ? -64.748 -3.947  125.118 1.00 60.68  ? 26  LEU G C   1 
ATOM   12948 O O   . LEU G  1 26  ? -64.608 -3.328  124.042 1.00 56.19  ? 26  LEU G O   1 
ATOM   12949 C CB  . LEU G  1 26  ? -65.604 -3.029  127.313 1.00 59.89  ? 26  LEU G CB  1 
ATOM   12950 C CG  . LEU G  1 26  ? -66.732 -2.318  128.058 1.00 63.18  ? 26  LEU G CG  1 
ATOM   12951 C CD1 . LEU G  1 26  ? -66.229 -1.746  129.378 1.00 64.28  ? 26  LEU G CD1 1 
ATOM   12952 C CD2 . LEU G  1 26  ? -67.362 -1.232  127.193 1.00 66.08  ? 26  LEU G CD2 1 
ATOM   12953 N N   . VAL G  1 27  ? -63.884 -4.854  125.586 1.00 60.02  ? 27  VAL G N   1 
ATOM   12954 C CA  . VAL G  1 27  ? -62.608 -5.232  124.908 1.00 57.75  ? 27  VAL G CA  1 
ATOM   12955 C C   . VAL G  1 27  ? -62.935 -5.809  123.525 1.00 58.62  ? 27  VAL G C   1 
ATOM   12956 O O   . VAL G  1 27  ? -62.377 -5.303  122.525 1.00 66.84  ? 27  VAL G O   1 
ATOM   12957 C CB  . VAL G  1 27  ? -61.783 -6.222  125.753 1.00 57.00  ? 27  VAL G CB  1 
ATOM   12958 C CG1 . VAL G  1 27  ? -60.476 -6.589  125.063 1.00 54.73  ? 27  VAL G CG1 1 
ATOM   12959 C CG2 . VAL G  1 27  ? -61.517 -5.687  127.152 1.00 57.12  ? 27  VAL G CG2 1 
ATOM   12960 N N   . VAL G  1 28  ? -63.802 -6.826  123.472 1.00 55.17  ? 28  VAL G N   1 
ATOM   12961 C CA  . VAL G  1 28  ? -64.240 -7.481  122.202 1.00 57.22  ? 28  VAL G CA  1 
ATOM   12962 C C   . VAL G  1 28  ? -64.584 -6.381  121.192 1.00 62.84  ? 28  VAL G C   1 
ATOM   12963 O O   . VAL G  1 28  ? -64.089 -6.447  120.045 1.00 63.58  ? 28  VAL G O   1 
ATOM   12964 C CB  . VAL G  1 28  ? -65.433 -8.431  122.424 1.00 53.69  ? 28  VAL G CB  1 
ATOM   12965 C CG1 . VAL G  1 28  ? -66.062 -8.857  121.106 1.00 51.93  ? 28  VAL G CG1 1 
ATOM   12966 C CG2 . VAL G  1 28  ? -65.045 -9.650  123.246 1.00 55.19  ? 28  VAL G CG2 1 
ATOM   12967 N N   . ALA G  1 29  ? -65.400 -5.409  121.616 1.00 66.48  ? 29  ALA G N   1 
ATOM   12968 C CA  . ALA G  1 29  ? -65.835 -4.248  120.806 1.00 67.21  ? 29  ALA G CA  1 
ATOM   12969 C C   . ALA G  1 29  ? -64.598 -3.527  120.258 1.00 67.47  ? 29  ALA G C   1 
ATOM   12970 O O   . ALA G  1 29  ? -64.478 -3.412  119.022 1.00 72.50  ? 29  ALA G O   1 
ATOM   12971 C CB  . ALA G  1 29  ? -66.693 -3.327  121.642 1.00 64.31  ? 29  ALA G CB  1 
ATOM   12972 N N   . ALA G  1 30  ? -63.714 -3.073  121.152 1.00 66.32  ? 30  ALA G N   1 
ATOM   12973 C CA  . ALA G  1 30  ? -62.460 -2.352  120.826 1.00 70.72  ? 30  ALA G CA  1 
ATOM   12974 C C   . ALA G  1 30  ? -61.686 -3.125  119.752 1.00 68.56  ? 30  ALA G C   1 
ATOM   12975 O O   . ALA G  1 30  ? -61.311 -2.513  118.730 1.00 69.33  ? 30  ALA G O   1 
ATOM   12976 C CB  . ALA G  1 30  ? -61.634 -2.161  122.076 1.00 73.41  ? 30  ALA G CB  1 
ATOM   12977 N N   . LEU G  1 31  ? -61.464 -4.423  119.980 1.00 69.87  ? 31  LEU G N   1 
ATOM   12978 C CA  . LEU G  1 31  ? -60.728 -5.325  119.052 1.00 74.41  ? 31  LEU G CA  1 
ATOM   12979 C C   . LEU G  1 31  ? -61.477 -5.408  117.715 1.00 72.54  ? 31  LEU G C   1 
ATOM   12980 O O   . LEU G  1 31  ? -60.815 -5.348  116.656 1.00 69.12  ? 31  LEU G O   1 
ATOM   12981 C CB  . LEU G  1 31  ? -60.585 -6.703  119.705 1.00 76.46  ? 31  LEU G CB  1 
ATOM   12982 C CG  . LEU G  1 31  ? -59.703 -6.745  120.954 1.00 75.56  ? 31  LEU G CG  1 
ATOM   12983 C CD1 . LEU G  1 31  ? -59.679 -8.140  121.557 1.00 75.54  ? 31  LEU G CD1 1 
ATOM   12984 C CD2 . LEU G  1 31  ? -58.290 -6.277  120.637 1.00 74.31  ? 31  LEU G CD2 1 
ATOM   12985 N N   . ALA G  1 32  ? -62.806 -5.544  117.768 1.00 70.05  ? 32  ALA G N   1 
ATOM   12986 C CA  . ALA G  1 32  ? -63.691 -5.606  116.582 1.00 68.51  ? 32  ALA G CA  1 
ATOM   12987 C C   . ALA G  1 32  ? -63.461 -4.361  115.717 1.00 73.98  ? 32  ALA G C   1 
ATOM   12988 O O   . ALA G  1 32  ? -63.434 -4.491  114.475 1.00 75.70  ? 32  ALA G O   1 
ATOM   12989 C CB  . ALA G  1 32  ? -65.132 -5.724  117.013 1.00 63.63  ? 32  ALA G CB  1 
ATOM   12990 N N   . PHE G  1 33  ? -63.294 -3.199  116.358 1.00 75.25  ? 33  PHE G N   1 
ATOM   12991 C CA  . PHE G  1 33  ? -63.056 -1.892  115.690 1.00 76.50  ? 33  PHE G CA  1 
ATOM   12992 C C   . PHE G  1 33  ? -61.669 -1.906  115.038 1.00 71.37  ? 33  PHE G C   1 
ATOM   12993 O O   . PHE G  1 33  ? -61.544 -1.425  113.894 1.00 86.63  ? 33  PHE G O   1 
ATOM   12994 C CB  . PHE G  1 33  ? -63.221 -0.731  116.675 1.00 80.30  ? 33  PHE G CB  1 
ATOM   12995 C CG  . PHE G  1 33  ? -64.632 -0.518  117.163 1.00 80.11  ? 33  PHE G CG  1 
ATOM   12996 C CD1 . PHE G  1 33  ? -65.670 -0.310  116.266 1.00 80.67  ? 33  PHE G CD1 1 
ATOM   12997 C CD2 . PHE G  1 33  ? -64.921 -0.496  118.518 1.00 78.64  ? 33  PHE G CD2 1 
ATOM   12998 C CE1 . PHE G  1 33  ? -66.967 -0.108  116.713 1.00 79.19  ? 33  PHE G CE1 1 
ATOM   12999 C CE2 . PHE G  1 33  ? -66.218 -0.290  118.965 1.00 79.52  ? 33  PHE G CE2 1 
ATOM   13000 C CZ  . PHE G  1 33  ? -67.236 -0.094  118.062 1.00 77.84  ? 33  PHE G CZ  1 
ATOM   13001 N N   . VAL G  1 34  ? -60.666 -2.446  115.739 1.00 63.75  ? 34  VAL G N   1 
ATOM   13002 C CA  . VAL G  1 34  ? -59.269 -2.580  115.225 1.00 62.81  ? 34  VAL G CA  1 
ATOM   13003 C C   . VAL G  1 34  ? -59.323 -3.368  113.912 1.00 58.56  ? 34  VAL G C   1 
ATOM   13004 O O   . VAL G  1 34  ? -58.731 -2.907  112.913 1.00 53.43  ? 34  VAL G O   1 
ATOM   13005 C CB  . VAL G  1 34  ? -58.339 -3.263  116.246 1.00 61.40  ? 34  VAL G CB  1 
ATOM   13006 C CG1 . VAL G  1 34  ? -56.954 -3.501  115.661 1.00 59.24  ? 34  VAL G CG1 1 
ATOM   13007 C CG2 . VAL G  1 34  ? -58.246 -2.479  117.547 1.00 63.93  ? 34  VAL G CG2 1 
ATOM   13008 N N   . ALA G  1 35  ? -60.017 -4.510  113.926 1.00 57.78  ? 35  ALA G N   1 
ATOM   13009 C CA  . ALA G  1 35  ? -60.230 -5.396  112.757 1.00 60.05  ? 35  ALA G CA  1 
ATOM   13010 C C   . ALA G  1 35  ? -60.929 -4.605  111.646 1.00 63.55  ? 35  ALA G C   1 
ATOM   13011 O O   . ALA G  1 35  ? -60.501 -4.710  110.478 1.00 62.74  ? 35  ALA G O   1 
ATOM   13012 C CB  . ALA G  1 35  ? -61.037 -6.602  113.168 1.00 60.45  ? 35  ALA G CB  1 
ATOM   13013 N N   . GLY G  1 36  ? -61.968 -3.846  112.008 1.00 66.77  ? 36  GLY G N   1 
ATOM   13014 C CA  . GLY G  1 36  ? -62.735 -2.994  111.080 1.00 67.08  ? 36  GLY G CA  1 
ATOM   13015 C C   . GLY G  1 36  ? -61.869 -1.894  110.493 1.00 68.08  ? 36  GLY G C   1 
ATOM   13016 O O   . GLY G  1 36  ? -61.877 -1.725  109.259 1.00 70.12  ? 36  GLY G O   1 
ATOM   13017 N N   . PHE G  1 37  ? -61.140 -1.172  111.349 1.00 67.53  ? 37  PHE G N   1 
ATOM   13018 C CA  . PHE G  1 37  ? -60.224 -0.066  110.968 1.00 65.70  ? 37  PHE G CA  1 
ATOM   13019 C C   . PHE G  1 37  ? -59.205 -0.578  109.943 1.00 68.00  ? 37  PHE G C   1 
ATOM   13020 O O   . PHE G  1 37  ? -58.994 0.087   108.908 1.00 77.90  ? 37  PHE G O   1 
ATOM   13021 C CB  . PHE G  1 37  ? -59.516 0.496   112.202 1.00 65.43  ? 37  PHE G CB  1 
ATOM   13022 C CG  . PHE G  1 37  ? -58.612 1.666   111.917 1.00 63.80  ? 37  PHE G CG  1 
ATOM   13023 C CD1 . PHE G  1 37  ? -59.071 2.966   112.059 1.00 63.33  ? 37  PHE G CD1 1 
ATOM   13024 C CD2 . PHE G  1 37  ? -57.308 1.466   111.491 1.00 64.04  ? 37  PHE G CD2 1 
ATOM   13025 C CE1 . PHE G  1 37  ? -58.241 4.042   111.787 1.00 66.59  ? 37  PHE G CE1 1 
ATOM   13026 C CE2 . PHE G  1 37  ? -56.480 2.545   111.224 1.00 68.45  ? 37  PHE G CE2 1 
ATOM   13027 C CZ  . PHE G  1 37  ? -56.948 3.829   111.373 1.00 69.96  ? 37  PHE G CZ  1 
ATOM   13028 N N   . ILE G  1 38  ? -58.593 -1.729  110.227 1.00 67.70  ? 38  ILE G N   1 
ATOM   13029 C CA  . ILE G  1 38  ? -57.589 -2.389  109.338 1.00 69.74  ? 38  ILE G CA  1 
ATOM   13030 C C   . ILE G  1 38  ? -58.246 -2.689  107.986 1.00 68.33  ? 38  ILE G C   1 
ATOM   13031 O O   . ILE G  1 38  ? -57.656 -2.336  106.952 1.00 63.47  ? 38  ILE G O   1 
ATOM   13032 C CB  . ILE G  1 38  ? -57.018 -3.661  109.993 1.00 72.56  ? 38  ILE G CB  1 
ATOM   13033 C CG1 . ILE G  1 38  ? -56.253 -3.335  111.278 1.00 74.11  ? 38  ILE G CG1 1 
ATOM   13034 C CG2 . ILE G  1 38  ? -56.157 -4.429  109.003 1.00 74.06  ? 38  ILE G CG2 1 
ATOM   13035 C CD1 . ILE G  1 38  ? -55.669 -4.542  111.975 1.00 75.46  ? 38  ILE G CD1 1 
ATOM   13036 N N   . ARG G  1 39  ? -59.423 -3.320  107.998 1.00 74.30  ? 39  ARG G N   1 
ATOM   13037 C CA  . ARG G  1 39  ? -60.183 -3.661  106.763 1.00 86.12  ? 39  ARG G CA  1 
ATOM   13038 C C   . ARG G  1 39  ? -60.453 -2.384  105.959 1.00 89.02  ? 39  ARG G C   1 
ATOM   13039 O O   . ARG G  1 39  ? -60.122 -2.362  104.767 1.00 106.45 ? 39  ARG G O   1 
ATOM   13040 C CB  . ARG G  1 39  ? -61.508 -4.359  107.085 1.00 89.46  ? 39  ARG G CB  1 
ATOM   13041 C CG  . ARG G  1 39  ? -62.332 -4.693  105.849 1.00 95.18  ? 39  ARG G CG  1 
ATOM   13042 C CD  . ARG G  1 39  ? -63.449 -5.676  106.124 1.00 101.66 ? 39  ARG G CD  1 
ATOM   13043 N NE  . ARG G  1 39  ? -64.128 -6.065  104.896 1.00 109.24 ? 39  ARG G NE  1 
ATOM   13044 C CZ  . ARG G  1 39  ? -65.033 -7.034  104.809 1.00 115.50 ? 39  ARG G CZ  1 
ATOM   13045 N NH1 . ARG G  1 39  ? -65.368 -7.725  105.885 1.00 116.61 ? 39  ARG G NH1 1 
ATOM   13046 N NH2 . ARG G  1 39  ? -65.593 -7.313  103.646 1.00 121.39 ? 39  ARG G NH2 1 
ATOM   13047 N N   . THR G  1 40  ? -61.033 -1.361  106.592 1.00 79.88  ? 40  THR G N   1 
ATOM   13048 C CA  . THR G  1 40  ? -61.393 -0.073  105.937 1.00 78.31  ? 40  THR G CA  1 
ATOM   13049 C C   . THR G  1 40  ? -60.165 0.520   105.234 1.00 78.39  ? 40  THR G C   1 
ATOM   13050 O O   . THR G  1 40  ? -60.303 0.970   104.079 1.00 74.67  ? 40  THR G O   1 
ATOM   13051 C CB  . THR G  1 40  ? -61.971 0.938   106.931 1.00 79.71  ? 40  THR G CB  1 
ATOM   13052 O OG1 . THR G  1 40  ? -63.172 0.393   107.477 1.00 88.67  ? 40  THR G OG1 1 
ATOM   13053 C CG2 . THR G  1 40  ? -62.251 2.272   106.272 1.00 79.95  ? 40  THR G CG2 1 
ATOM   13054 N N   . TYR G  1 41  ? -59.014 0.519   105.907 1.00 76.73  ? 41  TYR G N   1 
ATOM   13055 C CA  . TYR G  1 41  ? -57.731 1.057   105.384 1.00 74.57  ? 41  TYR G CA  1 
ATOM   13056 C C   . TYR G  1 41  ? -57.298 0.277   104.133 1.00 76.69  ? 41  TYR G C   1 
ATOM   13057 O O   . TYR G  1 41  ? -57.029 0.915   103.104 1.00 95.19  ? 41  TYR G O   1 
ATOM   13058 C CB  . TYR G  1 41  ? -56.660 1.027   106.473 1.00 76.71  ? 41  TYR G CB  1 
ATOM   13059 C CG  . TYR G  1 41  ? -55.352 1.648   106.059 1.00 85.97  ? 41  TYR G CG  1 
ATOM   13060 C CD1 . TYR G  1 41  ? -54.290 0.860   105.651 1.00 92.89  ? 41  TYR G CD1 1 
ATOM   13061 C CD2 . TYR G  1 41  ? -55.179 3.024   106.060 1.00 90.81  ? 41  TYR G CD2 1 
ATOM   13062 C CE1 . TYR G  1 41  ? -53.079 1.420   105.278 1.00 96.20  ? 41  TYR G CE1 1 
ATOM   13063 C CE2 . TYR G  1 41  ? -53.980 3.599   105.675 1.00 97.09  ? 41  TYR G CE2 1 
ATOM   13064 C CZ  . TYR G  1 41  ? -52.924 2.794   105.286 1.00 97.54  ? 41  TYR G CZ  1 
ATOM   13065 O OH  . TYR G  1 41  ? -51.737 3.352   104.907 1.00 104.57 ? 41  TYR G OH  1 
ATOM   13066 N N   . ILE G  1 42  ? -57.237 -1.056  104.219 1.00 73.70  ? 42  ILE G N   1 
ATOM   13067 C CA  . ILE G  1 42  ? -56.860 -1.966  103.090 1.00 74.33  ? 42  ILE G CA  1 
ATOM   13068 C C   . ILE G  1 42  ? -57.834 -1.776  101.918 1.00 73.11  ? 42  ILE G C   1 
ATOM   13069 O O   . ILE G  1 42  ? -57.361 -1.765  100.765 1.00 72.97  ? 42  ILE G O   1 
ATOM   13070 C CB  . ILE G  1 42  ? -56.819 -3.439  103.543 1.00 74.88  ? 42  ILE G CB  1 
ATOM   13071 C CG1 . ILE G  1 42  ? -55.635 -3.725  104.464 1.00 78.67  ? 42  ILE G CG1 1 
ATOM   13072 C CG2 . ILE G  1 42  ? -56.816 -4.377  102.346 1.00 73.42  ? 42  ILE G CG2 1 
ATOM   13073 C CD1 . ILE G  1 42  ? -55.504 -5.182  104.821 1.00 83.35  ? 42  ILE G CD1 1 
ATOM   13074 N N   . THR G  1 43  ? -59.133 -1.642  102.204 1.00 79.95  ? 43  THR G N   1 
ATOM   13075 C CA  . THR G  1 43  ? -60.207 -1.445  101.191 1.00 82.73  ? 43  THR G CA  1 
ATOM   13076 C C   . THR G  1 43  ? -60.503 0.054   101.046 1.00 79.64  ? 43  THR G C   1 
ATOM   13077 O O   . THR G  1 43  ? -61.689 0.418   101.126 1.00 79.81  ? 43  THR G O   1 
ATOM   13078 C CB  . THR G  1 43  ? -61.497 -2.191  101.571 1.00 85.41  ? 43  THR G CB  1 
ATOM   13079 O OG1 . THR G  1 43  ? -62.063 -1.574  102.724 1.00 85.35  ? 43  THR G OG1 1 
ATOM   13080 C CG2 . THR G  1 43  ? -61.309 -3.652  101.905 1.00 87.71  ? 43  THR G CG2 1 
ATOM   13081 N N   . ARG G  1 44  ? -59.475 0.891   100.856 1.00 79.86  ? 44  ARG G N   1 
ATOM   13082 C CA  . ARG G  1 44  ? -59.641 2.367   100.737 1.00 83.04  ? 44  ARG G CA  1 
ATOM   13083 C C   . ARG G  1 44  ? -59.558 2.779   99.262  1.00 82.07  ? 44  ARG G C   1 
ATOM   13084 O O   . ARG G  1 44  ? -60.291 3.709   98.865  1.00 82.97  ? 44  ARG G O   1 
ATOM   13085 C CB  . ARG G  1 44  ? -58.608 3.115   101.589 1.00 88.33  ? 44  ARG G CB  1 
ATOM   13086 C CG  . ARG G  1 44  ? -57.187 3.064   101.049 1.00 95.05  ? 44  ARG G CG  1 
ATOM   13087 C CD  . ARG G  1 44  ? -56.183 3.735   101.973 1.00 102.15 ? 44  ARG G CD  1 
ATOM   13088 N NE  . ARG G  1 44  ? -54.860 3.834   101.368 1.00 113.96 ? 44  ARG G NE  1 
ATOM   13089 C CZ  . ARG G  1 44  ? -53.901 2.925   101.503 1.00 126.39 ? 44  ARG G CZ  1 
ATOM   13090 N NH1 . ARG G  1 44  ? -54.108 1.852   102.250 1.00 130.87 ? 44  ARG G NH1 1 
ATOM   13091 N NH2 . ARG G  1 44  ? -52.729 3.102   100.918 1.00 134.36 ? 44  ARG G NH2 1 
ATOM   13092 N N   . ASN G  1 45  ? -58.720 2.092   98.481  1.00 83.04  ? 45  ASN G N   1 
ATOM   13093 C CA  . ASN G  1 45  ? -58.469 2.401   97.046  1.00 83.26  ? 45  ASN G CA  1 
ATOM   13094 C C   . ASN G  1 45  ? -59.450 1.622   96.161  1.00 80.96  ? 45  ASN G C   1 
ATOM   13095 O O   . ASN G  1 45  ? -59.294 1.670   94.922  1.00 83.34  ? 45  ASN G O   1 
ATOM   13096 C CB  . ASN G  1 45  ? -57.013 2.125   96.663  1.00 88.97  ? 45  ASN G CB  1 
ATOM   13097 C CG  . ASN G  1 45  ? -56.045 3.096   97.305  1.00 89.32  ? 45  ASN G CG  1 
ATOM   13098 O OD1 . ASN G  1 45  ? -56.442 4.167   97.759  1.00 80.76  ? 45  ASN G OD1 1 
ATOM   13099 N ND2 . ASN G  1 45  ? -54.772 2.737   97.341  1.00 98.81  ? 45  ASN G ND2 1 
ATOM   13100 N N   . GLU G  1 46  ? -60.418 0.934   96.774  1.00 81.48  ? 46  GLU G N   1 
ATOM   13101 C CA  . GLU G  1 46  ? -61.489 0.191   96.057  1.00 85.78  ? 46  GLU G CA  1 
ATOM   13102 C C   . GLU G  1 46  ? -62.552 1.190   95.593  1.00 84.32  ? 46  GLU G C   1 
ATOM   13103 O O   . GLU G  1 46  ? -63.451 0.786   94.827  1.00 78.10  ? 46  GLU G O   1 
ATOM   13104 C CB  . GLU G  1 46  ? -62.113 -0.882  96.952  1.00 90.88  ? 46  GLU G CB  1 
ATOM   13105 C CG  . GLU G  1 46  ? -61.213 -2.080  97.186  1.00 92.71  ? 46  GLU G CG  1 
ATOM   13106 C CD  . GLU G  1 46  ? -61.874 -3.218  97.945  1.00 92.24  ? 46  GLU G CD  1 
ATOM   13107 O OE1 . GLU G  1 46  ? -61.266 -4.302  98.025  1.00 94.14  ? 46  GLU G OE1 1 
ATOM   13108 O OE2 . GLU G  1 46  ? -62.991 -3.012  98.457  1.00 95.08  ? 46  GLU G OE2 1 
ATOM   13109 N N   . VAL G  1 47  ? -62.431 2.443   96.043  1.00 89.09  ? 47  VAL G N   1 
ATOM   13110 C CA  . VAL G  1 47  ? -63.395 3.548   95.761  1.00 87.29  ? 47  VAL G CA  1 
ATOM   13111 C C   . VAL G  1 47  ? -62.682 4.643   94.963  1.00 84.62  ? 47  VAL G C   1 
ATOM   13112 O O   . VAL G  1 47  ? -61.452 4.788   95.120  1.00 85.09  ? 47  VAL G O   1 
ATOM   13113 C CB  . VAL G  1 47  ? -63.996 4.103   97.067  1.00 89.02  ? 47  VAL G CB  1 
ATOM   13114 C CG1 . VAL G  1 47  ? -64.768 5.391   96.833  1.00 87.86  ? 47  VAL G CG1 1 
ATOM   13115 C CG2 . VAL G  1 47  ? -64.881 3.077   97.748  1.00 93.77  ? 47  VAL G CG2 1 
ATOM   13116 N N   . GLY G  1 48  ? -63.443 5.375   94.144  1.00 82.70  ? 48  GLY G N   1 
ATOM   13117 C CA  . GLY G  1 48  ? -62.954 6.483   93.301  1.00 88.54  ? 48  GLY G CA  1 
ATOM   13118 C C   . GLY G  1 48  ? -62.743 7.744   94.118  1.00 89.01  ? 48  GLY G C   1 
ATOM   13119 O O   . GLY G  1 48  ? -63.097 7.735   95.312  1.00 99.08  ? 48  GLY G O   1 
ATOM   13120 N N   . SER G  1 49  ? -62.199 8.792   93.494  1.00 83.52  ? 49  SER G N   1 
ATOM   13121 C CA  . SER G  1 49  ? -61.837 10.075  94.152  1.00 78.99  ? 49  SER G CA  1 
ATOM   13122 C C   . SER G  1 49  ? -63.094 10.803  94.638  1.00 77.76  ? 49  SER G C   1 
ATOM   13123 O O   . SER G  1 49  ? -63.054 11.381  95.746  1.00 81.30  ? 49  SER G O   1 
ATOM   13124 C CB  . SER G  1 49  ? -61.045 10.942  93.213  1.00 80.43  ? 49  SER G CB  1 
ATOM   13125 O OG  . SER G  1 49  ? -61.750 11.146  91.998  1.00 81.98  ? 49  SER G OG  1 
ATOM   13126 N N   . ARG G  1 50  ? -64.159 10.757  93.833  1.00 81.32  ? 50  ARG G N   1 
ATOM   13127 C CA  . ARG G  1 50  ? -65.428 11.503  94.054  1.00 88.05  ? 50  ARG G CA  1 
ATOM   13128 C C   . ARG G  1 50  ? -66.054 11.130  95.402  1.00 88.45  ? 50  ARG G C   1 
ATOM   13129 O O   . ARG G  1 50  ? -66.575 12.039  96.075  1.00 94.17  ? 50  ARG G O   1 
ATOM   13130 C CB  . ARG G  1 50  ? -66.410 11.200  92.918  1.00 93.82  ? 50  ARG G CB  1 
ATOM   13131 C CG  . ARG G  1 50  ? -67.695 12.014  92.955  1.00 100.78 ? 50  ARG G CG  1 
ATOM   13132 C CD  . ARG G  1 50  ? -68.556 11.677  91.752  1.00 99.73  ? 50  ARG G CD  1 
ATOM   13133 N NE  . ARG G  1 50  ? -69.810 12.413  91.705  1.00 103.73 ? 50  ARG G NE  1 
ATOM   13134 C CZ  . ARG G  1 50  ? -70.696 12.314  90.721  1.00 109.30 ? 50  ARG G CZ  1 
ATOM   13135 N NH1 . ARG G  1 50  ? -70.459 11.508  89.700  1.00 108.30 ? 50  ARG G NH1 1 
ATOM   13136 N NH2 . ARG G  1 50  ? -71.810 13.025  90.756  1.00 115.30 ? 50  ARG G NH2 1 
ATOM   13137 N N   . TYR G  1 51  ? -66.006 9.849   95.778  1.00 85.03  ? 51  TYR G N   1 
ATOM   13138 C CA  . TYR G  1 51  ? -66.695 9.296   96.974  1.00 85.01  ? 51  TYR G CA  1 
ATOM   13139 C C   . TYR G  1 51  ? -65.683 8.911   98.059  1.00 78.80  ? 51  TYR G C   1 
ATOM   13140 O O   . TYR G  1 51  ? -66.062 8.141   98.968  1.00 78.11  ? 51  TYR G O   1 
ATOM   13141 C CB  . TYR G  1 51  ? -67.536 8.080   96.576  1.00 91.07  ? 51  TYR G CB  1 
ATOM   13142 C CG  . TYR G  1 51  ? -68.318 8.255   95.297  1.00 96.45  ? 51  TYR G CG  1 
ATOM   13143 C CD1 . TYR G  1 51  ? -69.493 8.986   95.272  1.00 98.43  ? 51  TYR G CD1 1 
ATOM   13144 C CD2 . TYR G  1 51  ? -67.880 7.694   94.107  1.00 103.86 ? 51  TYR G CD2 1 
ATOM   13145 C CE1 . TYR G  1 51  ? -70.208 9.159   94.100  1.00 103.49 ? 51  TYR G CE1 1 
ATOM   13146 C CE2 . TYR G  1 51  ? -68.591 7.850   92.926  1.00 105.35 ? 51  TYR G CE2 1 
ATOM   13147 C CZ  . TYR G  1 51  ? -69.757 8.593   92.921  1.00 106.13 ? 51  TYR G CZ  1 
ATOM   13148 O OH  . TYR G  1 51  ? -70.469 8.765   91.768  1.00 108.74 ? 51  TYR G OH  1 
ATOM   13149 N N   . ARG G  1 52  ? -64.451 9.425   97.983  1.00 71.75  ? 52  ARG G N   1 
ATOM   13150 C CA  . ARG G  1 52  ? -63.379 9.088   98.960  1.00 73.26  ? 52  ARG G CA  1 
ATOM   13151 C C   . ARG G  1 52  ? -63.754 9.621   100.349 1.00 74.13  ? 52  ARG G C   1 
ATOM   13152 O O   . ARG G  1 52  ? -63.304 9.034   101.354 1.00 73.36  ? 52  ARG G O   1 
ATOM   13153 C CB  . ARG G  1 52  ? -62.022 9.649   98.532  1.00 72.75  ? 52  ARG G CB  1 
ATOM   13154 C CG  . ARG G  1 52  ? -60.870 9.162   99.401  1.00 74.08  ? 52  ARG G CG  1 
ATOM   13155 C CD  . ARG G  1 52  ? -59.520 9.530   98.823  1.00 73.90  ? 52  ARG G CD  1 
ATOM   13156 N NE  . ARG G  1 52  ? -59.392 9.051   97.454  1.00 76.78  ? 52  ARG G NE  1 
ATOM   13157 C CZ  . ARG G  1 52  ? -58.411 9.380   96.625  1.00 83.76  ? 52  ARG G CZ  1 
ATOM   13158 N NH1 . ARG G  1 52  ? -57.451 10.199  97.023  1.00 87.54  ? 52  ARG G NH1 1 
ATOM   13159 N NH2 . ARG G  1 52  ? -58.399 8.893   95.398  1.00 86.36  ? 52  ARG G NH2 1 
ATOM   13160 N N   . THR G  1 53  ? -64.541 10.696  100.403 1.00 73.10  ? 53  THR G N   1 
ATOM   13161 C CA  . THR G  1 53  ? -64.998 11.323  101.674 1.00 74.11  ? 53  THR G CA  1 
ATOM   13162 C C   . THR G  1 53  ? -65.687 10.263  102.542 1.00 71.05  ? 53  THR G C   1 
ATOM   13163 O O   . THR G  1 53  ? -65.529 10.313  103.778 1.00 73.29  ? 53  THR G O   1 
ATOM   13164 C CB  . THR G  1 53  ? -65.943 12.506  101.434 1.00 77.85  ? 53  THR G CB  1 
ATOM   13165 O OG1 . THR G  1 53  ? -65.409 13.341  100.406 1.00 84.27  ? 53  THR G OG1 1 
ATOM   13166 C CG2 . THR G  1 53  ? -66.155 13.314  102.695 1.00 80.33  ? 53  THR G CG2 1 
ATOM   13167 N N   . ALA G  1 54  ? -66.425 9.346   101.909 1.00 66.71  ? 54  ALA G N   1 
ATOM   13168 C CA  . ALA G  1 54  ? -67.142 8.227   102.566 1.00 69.51  ? 54  ALA G CA  1 
ATOM   13169 C C   . ALA G  1 54  ? -66.133 7.341   103.307 1.00 69.25  ? 54  ALA G C   1 
ATOM   13170 O O   . ALA G  1 54  ? -66.383 7.006   104.483 1.00 71.39  ? 54  ALA G O   1 
ATOM   13171 C CB  . ALA G  1 54  ? -67.919 7.436   101.542 1.00 70.90  ? 54  ALA G CB  1 
ATOM   13172 N N   . VAL G  1 55  ? -65.033 6.980   102.639 1.00 66.42  ? 55  VAL G N   1 
ATOM   13173 C CA  . VAL G  1 55  ? -63.948 6.121   103.203 1.00 66.68  ? 55  VAL G CA  1 
ATOM   13174 C C   . VAL G  1 55  ? -63.299 6.857   104.381 1.00 65.55  ? 55  VAL G C   1 
ATOM   13175 O O   . VAL G  1 55  ? -63.189 6.258   105.470 1.00 64.82  ? 55  VAL G O   1 
ATOM   13176 C CB  . VAL G  1 55  ? -62.902 5.749   102.134 1.00 65.57  ? 55  VAL G CB  1 
ATOM   13177 C CG1 . VAL G  1 55  ? -61.781 4.900   102.714 1.00 65.37  ? 55  VAL G CG1 1 
ATOM   13178 C CG2 . VAL G  1 55  ? -63.538 5.051   100.943 1.00 66.71  ? 55  VAL G CG2 1 
ATOM   13179 N N   . SER G  1 56  ? -62.878 8.106   104.162 1.00 61.57  ? 56  SER G N   1 
ATOM   13180 C CA  . SER G  1 56  ? -62.227 8.969   105.186 1.00 63.42  ? 56  SER G CA  1 
ATOM   13181 C C   . SER G  1 56  ? -63.089 9.046   106.453 1.00 62.82  ? 56  SER G C   1 
ATOM   13182 O O   . SER G  1 56  ? -62.527 8.910   107.558 1.00 62.26  ? 56  SER G O   1 
ATOM   13183 C CB  . SER G  1 56  ? -61.943 10.340  104.643 1.00 65.39  ? 56  SER G CB  1 
ATOM   13184 O OG  . SER G  1 56  ? -63.139 10.975  104.221 1.00 78.96  ? 56  SER G OG  1 
ATOM   13185 N N   . ALA G  1 57  ? -64.399 9.260   106.293 1.00 63.83  ? 57  ALA G N   1 
ATOM   13186 C CA  . ALA G  1 57  ? -65.382 9.386   107.395 1.00 64.10  ? 57  ALA G CA  1 
ATOM   13187 C C   . ALA G  1 57  ? -65.433 8.086   108.208 1.00 66.70  ? 57  ALA G C   1 
ATOM   13188 O O   . ALA G  1 57  ? -65.273 8.152   109.444 1.00 72.57  ? 57  ALA G O   1 
ATOM   13189 C CB  . ALA G  1 57  ? -66.742 9.742   106.841 1.00 63.22  ? 57  ALA G CB  1 
ATOM   13190 N N   . ARG G  1 58  ? -65.641 6.946   107.542 1.00 69.56  ? 58  ARG G N   1 
ATOM   13191 C CA  . ARG G  1 58  ? -65.777 5.629   108.221 1.00 73.55  ? 58  ARG G CA  1 
ATOM   13192 C C   . ARG G  1 58  ? -64.478 5.306   108.973 1.00 68.64  ? 58  ARG G C   1 
ATOM   13193 O O   . ARG G  1 58  ? -64.563 4.972   110.174 1.00 69.46  ? 58  ARG G O   1 
ATOM   13194 C CB  . ARG G  1 58  ? -66.153 4.528   107.225 1.00 82.82  ? 58  ARG G CB  1 
ATOM   13195 C CG  . ARG G  1 58  ? -66.572 3.223   107.887 1.00 90.95  ? 58  ARG G CG  1 
ATOM   13196 C CD  . ARG G  1 58  ? -67.635 3.409   108.960 1.00 103.79 ? 58  ARG G CD  1 
ATOM   13197 N NE  . ARG G  1 58  ? -68.965 3.674   108.428 1.00 109.34 ? 58  ARG G NE  1 
ATOM   13198 C CZ  . ARG G  1 58  ? -70.089 3.597   109.134 1.00 106.39 ? 58  ARG G CZ  1 
ATOM   13199 N NH1 . ARG G  1 58  ? -71.248 3.848   108.551 1.00 103.86 1 58  ARG G NH1 1 
ATOM   13200 N NH2 . ARG G  1 58  ? -70.053 3.252   110.411 1.00 104.64 ? 58  ARG G NH2 1 
ATOM   13201 N N   . LEU G  1 59  ? -63.323 5.402   108.305 1.00 63.02  ? 59  LEU G N   1 
ATOM   13202 C CA  . LEU G  1 59  ? -62.002 5.116   108.928 1.00 64.44  ? 59  LEU G CA  1 
ATOM   13203 C C   . LEU G  1 59  ? -61.861 5.985   110.184 1.00 59.99  ? 59  LEU G C   1 
ATOM   13204 O O   . LEU G  1 59  ? -61.402 5.462   111.220 1.00 60.41  ? 59  LEU G O   1 
ATOM   13205 C CB  . LEU G  1 59  ? -60.870 5.385   107.930 1.00 69.76  ? 59  LEU G CB  1 
ATOM   13206 C CG  . LEU G  1 59  ? -59.514 4.800   108.327 1.00 72.43  ? 59  LEU G CG  1 
ATOM   13207 C CD1 . LEU G  1 59  ? -59.613 3.298   108.524 1.00 73.60  ? 59  LEU G CD1 1 
ATOM   13208 C CD2 . LEU G  1 59  ? -58.440 5.115   107.296 1.00 71.84  ? 59  LEU G CD2 1 
ATOM   13209 N N   . GLY G  1 60  ? -62.251 7.260   110.088 1.00 55.02  ? 60  GLY G N   1 
ATOM   13210 C CA  . GLY G  1 60  ? -62.240 8.212   111.215 1.00 57.74  ? 60  GLY G CA  1 
ATOM   13211 C C   . GLY G  1 60  ? -63.121 7.723   112.352 1.00 58.77  ? 60  GLY G C   1 
ATOM   13212 O O   . GLY G  1 60  ? -62.627 7.645   113.493 1.00 56.61  ? 60  GLY G O   1 
ATOM   13213 N N   . MET G  1 61  ? -64.378 7.391   112.044 1.00 61.16  ? 61  MET G N   1 
ATOM   13214 C CA  . MET G  1 61  ? -65.385 6.876   113.011 1.00 66.41  ? 61  MET G CA  1 
ATOM   13215 C C   . MET G  1 61  ? -64.796 5.678   113.766 1.00 65.88  ? 61  MET G C   1 
ATOM   13216 O O   . MET G  1 61  ? -64.815 5.690   115.016 1.00 73.39  ? 61  MET G O   1 
ATOM   13217 C CB  . MET G  1 61  ? -66.661 6.443   112.284 1.00 72.63  ? 61  MET G CB  1 
ATOM   13218 C CG  . MET G  1 61  ? -67.706 5.838   113.198 1.00 82.98  ? 61  MET G CG  1 
ATOM   13219 S SD  . MET G  1 61  ? -69.146 5.206   112.291 1.00 99.62  ? 61  MET G SD  1 
ATOM   13220 C CE  . MET G  1 61  ? -69.488 6.569   111.178 1.00 99.41  ? 61  MET G CE  1 
ATOM   13221 N N   . LEU G  1 62  ? -64.294 4.688   113.025 1.00 61.31  ? 62  LEU G N   1 
ATOM   13222 C CA  . LEU G  1 62  ? -63.684 3.450   113.580 1.00 60.06  ? 62  LEU G CA  1 
ATOM   13223 C C   . LEU G  1 62  ? -62.506 3.825   114.488 1.00 62.57  ? 62  LEU G C   1 
ATOM   13224 O O   . LEU G  1 62  ? -62.445 3.307   115.622 1.00 63.96  ? 62  LEU G O   1 
ATOM   13225 C CB  . LEU G  1 62  ? -63.242 2.549   112.423 1.00 56.03  ? 62  LEU G CB  1 
ATOM   13226 C CG  . LEU G  1 62  ? -64.381 1.984   111.577 1.00 54.57  ? 62  LEU G CG  1 
ATOM   13227 C CD1 . LEU G  1 62  ? -63.843 1.228   110.374 1.00 54.37  ? 62  LEU G CD1 1 
ATOM   13228 C CD2 . LEU G  1 62  ? -65.281 1.088   112.414 1.00 53.42  ? 62  LEU G CD2 1 
ATOM   13229 N N   . GLY G  1 63  ? -61.612 4.692   114.004 1.00 62.03  ? 63  GLY G N   1 
ATOM   13230 C CA  . GLY G  1 63  ? -60.452 5.191   114.768 1.00 60.34  ? 63  GLY G CA  1 
ATOM   13231 C C   . GLY G  1 63  ? -60.887 5.797   116.092 1.00 58.84  ? 63  GLY G C   1 
ATOM   13232 O O   . GLY G  1 63  ? -60.318 5.417   117.131 1.00 55.72  ? 63  GLY G O   1 
ATOM   13233 N N   . VAL G  1 64  ? -61.872 6.700   116.054 1.00 56.54  ? 64  VAL G N   1 
ATOM   13234 C CA  . VAL G  1 64  ? -62.448 7.389   117.248 1.00 57.54  ? 64  VAL G CA  1 
ATOM   13235 C C   . VAL G  1 64  ? -62.989 6.330   118.214 1.00 58.40  ? 64  VAL G C   1 
ATOM   13236 O O   . VAL G  1 64  ? -62.652 6.388   119.413 1.00 53.71  ? 64  VAL G O   1 
ATOM   13237 C CB  . VAL G  1 64  ? -63.550 8.387   116.840 1.00 57.99  ? 64  VAL G CB  1 
ATOM   13238 C CG1 . VAL G  1 64  ? -64.304 8.930   118.045 1.00 59.34  ? 64  VAL G CG1 1 
ATOM   13239 C CG2 . VAL G  1 64  ? -62.996 9.526   116.001 1.00 60.58  ? 64  VAL G CG2 1 
ATOM   13240 N N   . ALA G  1 65  ? -63.797 5.400   117.699 1.00 61.81  ? 65  ALA G N   1 
ATOM   13241 C CA  . ALA G  1 65  ? -64.428 4.301   118.465 1.00 64.42  ? 65  ALA G CA  1 
ATOM   13242 C C   . ALA G  1 65  ? -63.354 3.499   119.212 1.00 66.84  ? 65  ALA G C   1 
ATOM   13243 O O   . ALA G  1 65  ? -63.498 3.314   120.437 1.00 65.38  ? 65  ALA G O   1 
ATOM   13244 C CB  . ALA G  1 65  ? -65.221 3.432   117.527 1.00 62.92  ? 65  ALA G CB  1 
ATOM   13245 N N   . LEU G  1 66  ? -62.321 3.045   118.494 1.00 67.06  ? 66  LEU G N   1 
ATOM   13246 C CA  . LEU G  1 66  ? -61.190 2.251   119.048 1.00 65.01  ? 66  LEU G CA  1 
ATOM   13247 C C   . LEU G  1 66  ? -60.618 2.973   120.275 1.00 64.62  ? 66  LEU G C   1 
ATOM   13248 O O   . LEU G  1 66  ? -60.657 2.381   121.376 1.00 60.08  ? 66  LEU G O   1 
ATOM   13249 C CB  . LEU G  1 66  ? -60.127 2.068   117.960 1.00 63.87  ? 66  LEU G CB  1 
ATOM   13250 C CG  . LEU G  1 66  ? -59.034 1.043   118.267 1.00 65.71  ? 66  LEU G CG  1 
ATOM   13251 C CD1 . LEU G  1 66  ? -58.082 0.899   117.091 1.00 66.80  ? 66  LEU G CD1 1 
ATOM   13252 C CD2 . LEU G  1 66  ? -58.268 1.422   119.526 1.00 65.21  ? 66  LEU G CD2 1 
ATOM   13253 N N   . LEU G  1 67  ? -60.125 4.204   120.083 1.00 69.41  ? 67  LEU G N   1 
ATOM   13254 C CA  . LEU G  1 67  ? -59.507 5.049   121.143 1.00 77.01  ? 67  LEU G CA  1 
ATOM   13255 C C   . LEU G  1 67  ? -60.509 5.254   122.282 1.00 71.61  ? 67  LEU G C   1 
ATOM   13256 O O   . LEU G  1 67  ? -60.112 5.091   123.453 1.00 66.05  ? 67  LEU G O   1 
ATOM   13257 C CB  . LEU G  1 67  ? -59.095 6.401   120.552 1.00 85.09  ? 67  LEU G CB  1 
ATOM   13258 C CG  . LEU G  1 67  ? -58.101 6.353   119.396 1.00 95.30  ? 67  LEU G CG  1 
ATOM   13259 C CD1 . LEU G  1 67  ? -57.822 7.755   118.875 1.00 100.34 ? 67  LEU G CD1 1 
ATOM   13260 C CD2 . LEU G  1 67  ? -56.812 5.667   119.816 1.00 99.02  ? 67  LEU G CD2 1 
ATOM   13261 N N   . ALA G  1 68  ? -61.750 5.617   121.938 1.00 70.29  ? 68  ALA G N   1 
ATOM   13262 C CA  . ALA G  1 68  ? -62.852 5.876   122.893 1.00 73.45  ? 68  ALA G CA  1 
ATOM   13263 C C   . ALA G  1 68  ? -63.031 4.655   123.800 1.00 72.50  ? 68  ALA G C   1 
ATOM   13264 O O   . ALA G  1 68  ? -62.961 4.820   125.031 1.00 75.11  ? 68  ALA G O   1 
ATOM   13265 C CB  . ALA G  1 68  ? -64.125 6.206   122.151 1.00 68.80  ? 68  ALA G CB  1 
ATOM   13266 N N   . TYR G  1 69  ? -63.233 3.477   123.204 1.00 69.08  ? 69  TYR G N   1 
ATOM   13267 C CA  . TYR G  1 69  ? -63.475 2.198   123.923 1.00 68.61  ? 69  TYR G CA  1 
ATOM   13268 C C   . TYR G  1 69  ? -62.271 1.851   124.804 1.00 66.01  ? 69  TYR G C   1 
ATOM   13269 O O   . TYR G  1 69  ? -62.470 1.189   125.843 1.00 68.51  ? 69  TYR G O   1 
ATOM   13270 C CB  . TYR G  1 69  ? -63.853 1.088   122.940 1.00 69.19  ? 69  TYR G CB  1 
ATOM   13271 C CG  . TYR G  1 69  ? -65.344 0.964   122.751 1.00 73.95  ? 69  TYR G CG  1 
ATOM   13272 C CD1 . TYR G  1 69  ? -66.081 0.071   123.510 1.00 74.85  ? 69  TYR G CD1 1 
ATOM   13273 C CD2 . TYR G  1 69  ? -66.028 1.777   121.861 1.00 76.67  ? 69  TYR G CD2 1 
ATOM   13274 C CE1 . TYR G  1 69  ? -67.452 -0.039  123.361 1.00 74.39  ? 69  TYR G CE1 1 
ATOM   13275 C CE2 . TYR G  1 69  ? -67.401 1.684   121.702 1.00 74.38  ? 69  TYR G CE2 1 
ATOM   13276 C CZ  . TYR G  1 69  ? -68.115 0.772   122.456 1.00 73.07  ? 69  TYR G CZ  1 
ATOM   13277 O OH  . TYR G  1 69  ? -69.468 0.670   122.317 1.00 67.41  ? 69  TYR G OH  1 
ATOM   13278 N N   . ILE G  1 70  ? -61.071 2.284   124.414 1.00 61.80  ? 70  ILE G N   1 
ATOM   13279 C CA  . ILE G  1 70  ? -59.837 2.103   125.235 1.00 62.67  ? 70  ILE G CA  1 
ATOM   13280 C C   . ILE G  1 70  ? -60.013 2.911   126.524 1.00 64.71  ? 70  ILE G C   1 
ATOM   13281 O O   . ILE G  1 70  ? -59.737 2.362   127.607 1.00 59.95  ? 70  ILE G O   1 
ATOM   13282 C CB  . ILE G  1 70  ? -58.569 2.511   124.460 1.00 65.31  ? 70  ILE G CB  1 
ATOM   13283 C CG1 . ILE G  1 70  ? -58.302 1.556   123.293 1.00 65.85  ? 70  ILE G CG1 1 
ATOM   13284 C CG2 . ILE G  1 70  ? -57.377 2.606   125.401 1.00 64.75  ? 70  ILE G CG2 1 
ATOM   13285 C CD1 . ILE G  1 70  ? -57.003 1.809   122.566 1.00 65.40  ? 70  ILE G CD1 1 
ATOM   13286 N N   . LEU G  1 71  ? -60.468 4.163   126.402 1.00 67.13  ? 71  LEU G N   1 
ATOM   13287 C CA  . LEU G  1 71  ? -60.747 5.067   127.551 1.00 70.01  ? 71  LEU G CA  1 
ATOM   13288 C C   . LEU G  1 71  ? -61.837 4.438   128.421 1.00 71.26  ? 71  LEU G C   1 
ATOM   13289 O O   . LEU G  1 71  ? -61.644 4.372   129.646 1.00 76.21  ? 71  LEU G O   1 
ATOM   13290 C CB  . LEU G  1 71  ? -61.184 6.441   127.032 1.00 68.81  ? 71  LEU G CB  1 
ATOM   13291 C CG  . LEU G  1 71  ? -60.118 7.200   126.246 1.00 72.55  ? 71  LEU G CG  1 
ATOM   13292 C CD1 . LEU G  1 71  ? -60.646 8.540   125.760 1.00 75.42  ? 71  LEU G CD1 1 
ATOM   13293 C CD2 . LEU G  1 71  ? -58.867 7.381   127.088 1.00 73.54  ? 71  LEU G CD2 1 
ATOM   13294 N N   . ILE G  1 72  ? -62.933 3.995   127.799 1.00 67.97  ? 72  ILE G N   1 
ATOM   13295 C CA  . ILE G  1 72  ? -64.088 3.345   128.487 1.00 68.92  ? 72  ILE G CA  1 
ATOM   13296 C C   . ILE G  1 72  ? -63.557 2.177   129.324 1.00 65.62  ? 72  ILE G C   1 
ATOM   13297 O O   . ILE G  1 72  ? -63.911 2.099   130.516 1.00 59.50  ? 72  ILE G O   1 
ATOM   13298 C CB  . ILE G  1 72  ? -65.159 2.893   127.475 1.00 72.35  ? 72  ILE G CB  1 
ATOM   13299 C CG1 . ILE G  1 72  ? -65.730 4.074   126.684 1.00 78.27  ? 72  ILE G CG1 1 
ATOM   13300 C CG2 . ILE G  1 72  ? -66.258 2.117   128.179 1.00 67.94  ? 72  ILE G CG2 1 
ATOM   13301 C CD1 . ILE G  1 72  ? -66.787 3.679   125.673 1.00 80.87  ? 72  ILE G CD1 1 
ATOM   13302 N N   . ILE G  1 73  ? -62.729 1.320   128.719 1.00 63.58  ? 73  ILE G N   1 
ATOM   13303 C CA  . ILE G  1 73  ? -62.100 0.137   129.380 1.00 64.72  ? 73  ILE G CA  1 
ATOM   13304 C C   . ILE G  1 73  ? -61.297 0.616   130.597 1.00 63.06  ? 73  ILE G C   1 
ATOM   13305 O O   . ILE G  1 73  ? -61.508 0.069   131.698 1.00 68.71  ? 73  ILE G O   1 
ATOM   13306 C CB  . ILE G  1 73  ? -61.226 -0.649  128.382 1.00 62.74  ? 73  ILE G CB  1 
ATOM   13307 C CG1 . ILE G  1 73  ? -62.059 -1.227  127.235 1.00 62.08  ? 73  ILE G CG1 1 
ATOM   13308 C CG2 . ILE G  1 73  ? -60.429 -1.729  129.098 1.00 62.30  ? 73  ILE G CG2 1 
ATOM   13309 C CD1 . ILE G  1 73  ? -61.238 -1.841  126.122 1.00 64.02  ? 73  ILE G CD1 1 
ATOM   13310 N N   . VAL G  1 74  ? -60.417 1.603   130.401 1.00 58.02  ? 74  VAL G N   1 
ATOM   13311 C CA  . VAL G  1 74  ? -59.555 2.187   131.473 1.00 58.33  ? 74  VAL G CA  1 
ATOM   13312 C C   . VAL G  1 74  ? -60.454 2.660   132.619 1.00 57.89  ? 74  VAL G C   1 
ATOM   13313 O O   . VAL G  1 74  ? -60.223 2.233   133.766 1.00 55.94  ? 74  VAL G O   1 
ATOM   13314 C CB  . VAL G  1 74  ? -58.683 3.340   130.941 1.00 59.92  ? 74  VAL G CB  1 
ATOM   13315 C CG1 . VAL G  1 74  ? -57.994 4.091   132.070 1.00 57.93  ? 74  VAL G CG1 1 
ATOM   13316 C CG2 . VAL G  1 74  ? -57.665 2.855   129.921 1.00 63.05  ? 74  VAL G CG2 1 
ATOM   13317 N N   . ALA G  1 75  ? -61.436 3.511   132.309 1.00 61.17  ? 75  ALA G N   1 
ATOM   13318 C CA  . ALA G  1 75  ? -62.403 4.086   133.273 1.00 64.91  ? 75  ALA G CA  1 
ATOM   13319 C C   . ALA G  1 75  ? -63.048 2.954   134.077 1.00 63.96  ? 75  ALA G C   1 
ATOM   13320 O O   . ALA G  1 75  ? -63.141 3.084   135.313 1.00 67.29  ? 75  ALA G O   1 
ATOM   13321 C CB  . ALA G  1 75  ? -63.443 4.901   132.545 1.00 69.89  ? 75  ALA G CB  1 
ATOM   13322 N N   . PHE G  1 76  ? -63.465 1.887   133.389 1.00 61.92  ? 76  PHE G N   1 
ATOM   13323 C CA  . PHE G  1 76  ? -64.126 0.694   133.978 1.00 65.18  ? 76  PHE G CA  1 
ATOM   13324 C C   . PHE G  1 76  ? -63.193 0.040   135.002 1.00 64.46  ? 76  PHE G C   1 
ATOM   13325 O O   . PHE G  1 76  ? -63.672 -0.386  136.068 1.00 61.34  ? 76  PHE G O   1 
ATOM   13326 C CB  . PHE G  1 76  ? -64.518 -0.295  132.877 1.00 67.79  ? 76  PHE G CB  1 
ATOM   13327 C CG  . PHE G  1 76  ? -65.061 -1.608  133.376 1.00 72.87  ? 76  PHE G CG  1 
ATOM   13328 C CD1 . PHE G  1 76  ? -64.247 -2.727  133.455 1.00 76.55  ? 76  PHE G CD1 1 
ATOM   13329 C CD2 . PHE G  1 76  ? -66.383 -1.723  133.772 1.00 79.26  ? 76  PHE G CD2 1 
ATOM   13330 C CE1 . PHE G  1 76  ? -64.751 -3.938  133.903 1.00 86.53  ? 76  PHE G CE1 1 
ATOM   13331 C CE2 . PHE G  1 76  ? -66.886 -2.934  134.224 1.00 89.07  ? 76  PHE G CE2 1 
ATOM   13332 C CZ  . PHE G  1 76  ? -66.066 -4.037  134.297 1.00 94.26  ? 76  PHE G CZ  1 
ATOM   13333 N N   . LEU G  1 77  ? -61.898 -0.033  134.680 1.00 65.38  ? 77  LEU G N   1 
ATOM   13334 C CA  . LEU G  1 77  ? -60.858 -0.667  135.534 1.00 67.07  ? 77  LEU G CA  1 
ATOM   13335 C C   . LEU G  1 77  ? -60.560 0.219   136.751 1.00 66.26  ? 77  LEU G C   1 
ATOM   13336 O O   . LEU G  1 77  ? -60.281 -0.342  137.828 1.00 71.54  ? 77  LEU G O   1 
ATOM   13337 C CB  . LEU G  1 77  ? -59.600 -0.908  134.692 1.00 67.83  ? 77  LEU G CB  1 
ATOM   13338 C CG  . LEU G  1 77  ? -59.785 -1.851  133.504 1.00 72.06  ? 77  LEU G CG  1 
ATOM   13339 C CD1 . LEU G  1 77  ? -58.487 -2.012  132.726 1.00 77.32  ? 77  LEU G CD1 1 
ATOM   13340 C CD2 . LEU G  1 77  ? -60.300 -3.209  133.960 1.00 76.81  ? 77  LEU G CD2 1 
ATOM   13341 N N   . LEU G  1 78  ? -60.625 1.544   136.588 1.00 67.59  ? 78  LEU G N   1 
ATOM   13342 C CA  . LEU G  1 78  ? -60.296 2.533   137.654 1.00 77.91  ? 78  LEU G CA  1 
ATOM   13343 C C   . LEU G  1 78  ? -61.582 3.061   138.309 1.00 88.62  ? 78  LEU G C   1 
ATOM   13344 O O   . LEU G  1 78  ? -61.476 3.809   139.305 1.00 97.51  ? 78  LEU G O   1 
ATOM   13345 C CB  . LEU G  1 78  ? -59.487 3.679   137.037 1.00 78.94  ? 78  LEU G CB  1 
ATOM   13346 C CG  . LEU G  1 78  ? -58.181 3.280   136.347 1.00 83.07  ? 78  LEU G CG  1 
ATOM   13347 C CD1 . LEU G  1 78  ? -57.431 4.508   135.852 1.00 81.10  ? 78  LEU G CD1 1 
ATOM   13348 C CD2 . LEU G  1 78  ? -57.289 2.460   137.269 1.00 86.50  ? 78  LEU G CD2 1 
ATOM   13349 N N   . GLY G  1 79  ? -62.751 2.673   137.789 1.00 93.66  ? 79  GLY G N   1 
ATOM   13350 C CA  . GLY G  1 79  ? -64.061 3.183   138.246 1.00 92.98  ? 79  GLY G CA  1 
ATOM   13351 C C   . GLY G  1 79  ? -64.698 2.314   139.321 1.00 93.66  ? 79  GLY G C   1 
ATOM   13352 O O   . GLY G  1 79  ? -65.626 2.808   140.006 1.00 107.25 ? 79  GLY G O   1 
ATOM   13353 N N   . TYR G  1 80  ? -64.237 1.068   139.475 1.00 91.12  ? 80  TYR G N   1 
ATOM   13354 C CA  . TYR G  1 80  ? -64.794 0.082   140.440 1.00 93.58  ? 80  TYR G CA  1 
ATOM   13355 C C   . TYR G  1 80  ? -63.691 -0.488  141.337 1.00 96.15  ? 80  TYR G C   1 
ATOM   13356 O O   . TYR G  1 80  ? -62.528 -0.576  140.891 1.00 99.11  ? 80  TYR G O   1 
ATOM   13357 C CB  . TYR G  1 80  ? -65.521 -1.040  139.695 1.00 91.86  ? 80  TYR G CB  1 
ATOM   13358 C CG  . TYR G  1 80  ? -66.892 -0.662  139.194 1.00 90.07  ? 80  TYR G CG  1 
ATOM   13359 C CD1 . TYR G  1 80  ? -67.999 -0.722  140.027 1.00 95.51  ? 80  TYR G CD1 1 
ATOM   13360 C CD2 . TYR G  1 80  ? -67.087 -0.245  137.888 1.00 87.76  ? 80  TYR G CD2 1 
ATOM   13361 C CE1 . TYR G  1 80  ? -69.262 -0.378  139.571 1.00 97.68  ? 80  TYR G CE1 1 
ATOM   13362 C CE2 . TYR G  1 80  ? -68.342 0.107   137.420 1.00 86.91  ? 80  TYR G CE2 1 
ATOM   13363 C CZ  . TYR G  1 80  ? -69.435 0.040   138.264 1.00 90.86  ? 80  TYR G CZ  1 
ATOM   13364 O OH  . TYR G  1 80  ? -70.673 0.393   137.807 1.00 93.78  ? 80  TYR G OH  1 
ATOM   13365 N N   . ASP G  1 81  ? -64.065 -0.852  142.568 1.00 99.77  ? 81  ASP G N   1 
ATOM   13366 C CA  . ASP G  1 81  ? -63.171 -1.461  143.588 1.00 98.32  ? 81  ASP G CA  1 
ATOM   13367 C C   . ASP G  1 81  ? -63.817 -2.768  144.063 1.00 105.06 ? 81  ASP G C   1 
ATOM   13368 O O   . ASP G  1 81  ? -65.044 -2.776  144.297 1.00 117.68 ? 81  ASP G O   1 
ATOM   13369 C CB  . ASP G  1 81  ? -62.904 -0.503  144.754 1.00 96.00  ? 81  ASP G CB  1 
ATOM   13370 C CG  . ASP G  1 81  ? -62.505 0.901   144.329 1.00 94.13  ? 81  ASP G CG  1 
ATOM   13371 O OD1 . ASP G  1 81  ? -62.995 1.353   143.275 1.00 88.11  ? 81  ASP G OD1 1 
ATOM   13372 O OD2 . ASP G  1 81  ? -61.700 1.524   145.047 1.00 101.87 ? 81  ASP G OD2 1 
ATOM   13373 N N   . SER G  1 82  ? -63.027 -3.839  144.191 1.00 101.60 ? 82  SER G N   1 
ATOM   13374 C CA  . SER G  1 82  ? -63.508 -5.187  144.597 1.00 100.55 ? 82  SER G CA  1 
ATOM   13375 C C   . SER G  1 82  ? -63.660 -5.247  146.121 1.00 104.49 ? 82  SER G C   1 
ATOM   13376 O O   . SER G  1 82  ? -62.708 -4.860  146.825 1.00 97.12  ? 82  SER G O   1 
ATOM   13377 C CB  . SER G  1 82  ? -62.579 -6.261  144.101 1.00 98.70  ? 82  SER G CB  1 
ATOM   13378 O OG  . SER G  1 82  ? -63.101 -7.551  144.369 1.00 102.41 ? 82  SER G OG  1 
ATOM   13379 N N   . THR G  1 83  ? -64.815 -5.718  146.599 1.00 114.29 ? 83  THR G N   1 
ATOM   13380 C CA  . THR G  1 83  ? -65.139 -5.864  148.047 1.00 113.53 ? 83  THR G CA  1 
ATOM   13381 C C   . THR G  1 83  ? -65.706 -7.264  148.311 1.00 116.14 ? 83  THR G C   1 
ATOM   13382 O O   . THR G  1 83  ? -65.564 -8.134  147.433 1.00 118.06 ? 83  THR G O   1 
ATOM   13383 C CB  . THR G  1 83  ? -66.122 -4.783  148.515 1.00 109.99 ? 83  THR G CB  1 
ATOM   13384 O OG1 . THR G  1 83  ? -67.352 -4.975  147.813 1.00 112.06 ? 83  THR G OG1 1 
ATOM   13385 C CG2 . THR G  1 83  ? -65.602 -3.381  148.285 1.00 105.14 ? 83  THR G CG2 1 
ATOM   13386 N N   . ALA G  1 84  ? -66.315 -7.464  149.483 1.00 113.39 ? 84  ALA G N   1 
ATOM   13387 C CA  . ALA G  1 84  ? -66.952 -8.736  149.898 1.00 117.69 ? 84  ALA G CA  1 
ATOM   13388 C C   . ALA G  1 84  ? -68.331 -8.849  149.238 1.00 122.17 ? 84  ALA G C   1 
ATOM   13389 O O   . ALA G  1 84  ? -68.813 -9.985  149.069 1.00 125.58 ? 84  ALA G O   1 
ATOM   13390 C CB  . ALA G  1 84  ? -67.050 -8.800  151.403 1.00 117.13 ? 84  ALA G CB  1 
ATOM   13391 N N   . GLY G  1 85  ? -68.928 -7.709  148.872 1.00 123.09 ? 85  GLY G N   1 
ATOM   13392 C CA  . GLY G  1 85  ? -70.271 -7.621  148.266 1.00 116.15 ? 85  GLY G CA  1 
ATOM   13393 C C   . GLY G  1 85  ? -70.222 -7.547  146.749 1.00 114.51 ? 85  GLY G C   1 
ATOM   13394 O O   . GLY G  1 85  ? -71.302 -7.440  146.136 1.00 108.99 ? 85  GLY G O   1 
ATOM   13395 N N   . GLY G  1 86  ? -69.021 -7.617  146.165 1.00 120.48 ? 86  GLY G N   1 
ATOM   13396 C CA  . GLY G  1 86  ? -68.800 -7.561  144.706 1.00 124.49 ? 86  GLY G CA  1 
ATOM   13397 C C   . GLY G  1 86  ? -67.876 -6.417  144.321 1.00 127.07 ? 86  GLY G C   1 
ATOM   13398 O O   . GLY G  1 86  ? -66.814 -6.286  144.956 1.00 133.07 ? 86  GLY G O   1 
ATOM   13399 N N   . TRP G  1 87  ? -68.271 -5.614  143.328 1.00 124.61 ? 87  TRP G N   1 
ATOM   13400 C CA  . TRP G  1 87  ? -67.505 -4.437  142.837 1.00 114.84 ? 87  TRP G CA  1 
ATOM   13401 C C   . TRP G  1 87  ? -68.271 -3.152  143.156 1.00 116.34 ? 87  TRP G C   1 
ATOM   13402 O O   . TRP G  1 87  ? -69.281 -2.887  142.475 1.00 111.41 ? 87  TRP G O   1 
ATOM   13403 C CB  . TRP G  1 87  ? -67.228 -4.566  141.336 1.00 109.24 ? 87  TRP G CB  1 
ATOM   13404 C CG  . TRP G  1 87  ? -66.312 -5.701  141.000 1.00 101.04 ? 87  TRP G CG  1 
ATOM   13405 C CD1 . TRP G  1 87  ? -66.649 -7.013  140.837 1.00 98.71  ? 87  TRP G CD1 1 
ATOM   13406 C CD2 . TRP G  1 87  ? -64.893 -5.619  140.785 1.00 91.46  ? 87  TRP G CD2 1 
ATOM   13407 N NE1 . TRP G  1 87  ? -65.538 -7.753  140.533 1.00 92.70  ? 87  TRP G NE1 1 
ATOM   13408 C CE2 . TRP G  1 87  ? -64.447 -6.926  140.496 1.00 89.42  ? 87  TRP G CE2 1 
ATOM   13409 C CE3 . TRP G  1 87  ? -63.961 -4.575  140.809 1.00 86.09  ? 87  TRP G CE3 1 
ATOM   13410 C CZ2 . TRP G  1 87  ? -63.107 -7.210  140.237 1.00 87.74  ? 87  TRP G CZ2 1 
ATOM   13411 C CZ3 . TRP G  1 87  ? -62.640 -4.857  140.549 1.00 86.12  ? 87  TRP G CZ3 1 
ATOM   13412 C CH2 . TRP G  1 87  ? -62.221 -6.158  140.268 1.00 88.19  ? 87  TRP G CH2 1 
ATOM   13413 N N   . VAL G  1 88  ? -67.788 -2.384  144.139 1.00 117.36 ? 88  VAL G N   1 
ATOM   13414 C CA  . VAL G  1 88  ? -68.431 -1.126  144.624 1.00 114.98 ? 88  VAL G CA  1 
ATOM   13415 C C   . VAL G  1 88  ? -67.978 0.042   143.753 1.00 109.16 ? 88  VAL G C   1 
ATOM   13416 O O   . VAL G  1 88  ? -66.779 0.277   143.579 1.00 95.38  ? 88  VAL G O   1 
ATOM   13417 C CB  . VAL G  1 88  ? -68.120 -0.874  146.111 1.00 113.33 ? 88  VAL G CB  1 
ATOM   13418 C CG1 . VAL G  1 88  ? -68.609 0.492   146.565 1.00 106.49 ? 88  VAL G CG1 1 
ATOM   13419 C CG2 . VAL G  1 88  ? -68.690 -1.969  147.000 1.00 114.72 ? 88  VAL G CG2 1 
ATOM   13420 N N   . PRO G  1 89  ? -68.931 0.808   143.176 1.00 110.13 ? 89  PRO G N   1 
ATOM   13421 C CA  . PRO G  1 89  ? -68.590 1.968   142.353 1.00 106.41 ? 89  PRO G CA  1 
ATOM   13422 C C   . PRO G  1 89  ? -67.839 3.040   143.156 1.00 101.79 ? 89  PRO G C   1 
ATOM   13423 O O   . PRO G  1 89  ? -68.131 3.194   144.331 1.00 115.12 ? 89  PRO G O   1 
ATOM   13424 C CB  . PRO G  1 89  ? -69.952 2.517   141.897 1.00 113.98 ? 89  PRO G CB  1 
ATOM   13425 C CG  . PRO G  1 89  ? -70.931 1.369   142.100 1.00 117.52 ? 89  PRO G CG  1 
ATOM   13426 C CD  . PRO G  1 89  ? -70.383 0.581   143.272 1.00 117.70 ? 89  PRO G CD  1 
ATOM   13427 N N   . ASN G  1 90  ? -66.899 3.746   142.519 1.00 99.41  ? 90  ASN G N   1 
ATOM   13428 C CA  . ASN G  1 90  ? -66.146 4.866   143.145 1.00 104.71 ? 90  ASN G CA  1 
ATOM   13429 C C   . ASN G  1 90  ? -66.591 6.175   142.484 1.00 109.46 ? 90  ASN G C   1 
ATOM   13430 O O   . ASN G  1 90  ? -67.643 6.167   141.820 1.00 109.30 ? 90  ASN G O   1 
ATOM   13431 C CB  . ASN G  1 90  ? -64.631 4.654   143.073 1.00 106.43 ? 90  ASN G CB  1 
ATOM   13432 C CG  . ASN G  1 90  ? -64.102 4.630   141.654 1.00 110.24 ? 90  ASN G CG  1 
ATOM   13433 O OD1 . ASN G  1 90  ? -64.755 5.120   140.734 1.00 117.93 ? 90  ASN G OD1 1 
ATOM   13434 N ND2 . ASN G  1 90  ? -62.924 4.057   141.463 1.00 114.09 ? 90  ASN G ND2 1 
ATOM   13435 N N   . ASP G  1 91  ? -65.819 7.250   142.663 1.00 112.42 ? 91  ASP G N   1 
ATOM   13436 C CA  . ASP G  1 91  ? -66.134 8.609   142.147 1.00 115.46 ? 91  ASP G CA  1 
ATOM   13437 C C   . ASP G  1 91  ? -65.960 8.640   140.623 1.00 106.64 ? 91  ASP G C   1 
ATOM   13438 O O   . ASP G  1 91  ? -66.637 9.456   139.971 1.00 116.14 ? 91  ASP G O   1 
ATOM   13439 C CB  . ASP G  1 91  ? -65.242 9.671   142.796 1.00 114.04 ? 91  ASP G CB  1 
ATOM   13440 C CG  . ASP G  1 91  ? -65.242 9.645   144.314 1.00 122.07 ? 91  ASP G CG  1 
ATOM   13441 O OD1 . ASP G  1 91  ? -65.796 8.686   144.886 1.00 128.51 ? 91  ASP G OD1 1 
ATOM   13442 O OD2 . ASP G  1 91  ? -64.686 10.585  144.912 1.00 137.57 ? 91  ASP G OD2 1 
ATOM   13443 N N   . GLY G  1 92  ? -65.089 7.781   140.085 1.00 98.21  ? 92  GLY G N   1 
ATOM   13444 C CA  . GLY G  1 92  ? -64.716 7.752   138.655 1.00 91.37  ? 92  GLY G CA  1 
ATOM   13445 C C   . GLY G  1 92  ? -65.638 6.894   137.803 1.00 88.48  ? 92  GLY G C   1 
ATOM   13446 O O   . GLY G  1 92  ? -65.524 6.973   136.559 1.00 77.14  ? 92  GLY G O   1 
ATOM   13447 N N   . ALA G  1 93  ? -66.519 6.110   138.436 1.00 92.19  ? 93  ALA G N   1 
ATOM   13448 C CA  . ALA G  1 93  ? -67.473 5.193   137.766 1.00 90.49  ? 93  ALA G CA  1 
ATOM   13449 C C   . ALA G  1 93  ? -68.273 5.953   136.698 1.00 90.38  ? 93  ALA G C   1 
ATOM   13450 O O   . ALA G  1 93  ? -68.460 5.406   135.596 1.00 87.98  ? 93  ALA G O   1 
ATOM   13451 C CB  . ALA G  1 93  ? -68.387 4.556   138.786 1.00 92.90  ? 93  ALA G CB  1 
ATOM   13452 N N   . ILE G  1 94  ? -68.719 7.171   137.024 1.00 89.12  ? 94  ILE G N   1 
ATOM   13453 C CA  . ILE G  1 94  ? -69.536 8.052   136.135 1.00 89.09  ? 94  ILE G CA  1 
ATOM   13454 C C   . ILE G  1 94  ? -68.807 8.255   134.799 1.00 81.80  ? 94  ILE G C   1 
ATOM   13455 O O   . ILE G  1 94  ? -69.493 8.375   133.765 1.00 74.96  ? 94  ILE G O   1 
ATOM   13456 C CB  . ILE G  1 94  ? -69.836 9.396   136.831 1.00 93.16  ? 94  ILE G CB  1 
ATOM   13457 C CG1 . ILE G  1 94  ? -70.778 10.271  135.999 1.00 94.94  ? 94  ILE G CG1 1 
ATOM   13458 C CG2 . ILE G  1 94  ? -68.548 10.129  137.177 1.00 91.35  ? 94  ILE G CG2 1 
ATOM   13459 C CD1 . ILE G  1 94  ? -71.150 11.578  136.664 1.00 91.04  ? 94  ILE G CD1 1 
ATOM   13460 N N   . ASN G  1 95  ? -67.471 8.292   134.825 1.00 83.19  ? 95  ASN G N   1 
ATOM   13461 C CA  . ASN G  1 95  ? -66.612 8.544   133.633 1.00 85.89  ? 95  ASN G CA  1 
ATOM   13462 C C   . ASN G  1 95  ? -66.920 7.529   132.524 1.00 81.80  ? 95  ASN G C   1 
ATOM   13463 O O   . ASN G  1 95  ? -66.889 7.924   131.337 1.00 83.76  ? 95  ASN G O   1 
ATOM   13464 C CB  . ASN G  1 95  ? -65.128 8.528   134.002 1.00 87.04  ? 95  ASN G CB  1 
ATOM   13465 C CG  . ASN G  1 95  ? -64.720 9.745   134.804 1.00 96.49  ? 95  ASN G CG  1 
ATOM   13466 O OD1 . ASN G  1 95  ? -65.563 10.548  135.197 1.00 106.37 ? 95  ASN G OD1 1 
ATOM   13467 N ND2 . ASN G  1 95  ? -63.427 9.897   135.039 1.00 106.29 ? 95  ASN G ND2 1 
ATOM   13468 N N   . ILE G  1 96  ? -67.197 6.275   132.898 1.00 76.35  ? 96  ILE G N   1 
ATOM   13469 C CA  . ILE G  1 96  ? -67.496 5.164   131.945 1.00 79.83  ? 96  ILE G CA  1 
ATOM   13470 C C   . ILE G  1 96  ? -68.624 5.612   131.008 1.00 86.80  ? 96  ILE G C   1 
ATOM   13471 O O   . ILE G  1 96  ? -68.453 5.504   129.775 1.00 97.02  ? 96  ILE G O   1 
ATOM   13472 C CB  . ILE G  1 96  ? -67.871 3.869   132.694 1.00 79.42  ? 96  ILE G CB  1 
ATOM   13473 C CG1 . ILE G  1 96  ? -66.870 3.530   133.803 1.00 79.46  ? 96  ILE G CG1 1 
ATOM   13474 C CG2 . ILE G  1 96  ? -68.042 2.716   131.716 1.00 81.04  ? 96  ILE G CG2 1 
ATOM   13475 C CD1 . ILE G  1 96  ? -67.266 2.332   134.639 1.00 80.45  ? 96  ILE G CD1 1 
ATOM   13476 N N   . PHE G  1 97  ? -69.731 6.088   131.585 1.00 92.18  ? 97  PHE G N   1 
ATOM   13477 C CA  . PHE G  1 97  ? -70.945 6.554   130.865 1.00 93.72  ? 97  PHE G CA  1 
ATOM   13478 C C   . PHE G  1 97  ? -70.609 7.830   130.087 1.00 88.39  ? 97  PHE G C   1 
ATOM   13479 O O   . PHE G  1 97  ? -70.990 7.938   128.901 1.00 91.70  ? 97  PHE G O   1 
ATOM   13480 C CB  . PHE G  1 97  ? -72.092 6.771   131.854 1.00 95.94  ? 97  PHE G CB  1 
ATOM   13481 C CG  . PHE G  1 97  ? -72.451 5.546   132.656 1.00 103.19 ? 97  PHE G CG  1 
ATOM   13482 C CD1 . PHE G  1 97  ? -73.408 4.655   132.199 1.00 104.44 ? 97  PHE G CD1 1 
ATOM   13483 C CD2 . PHE G  1 97  ? -71.818 5.272   133.858 1.00 112.39 ? 97  PHE G CD2 1 
ATOM   13484 C CE1 . PHE G  1 97  ? -73.735 3.526   132.933 1.00 109.90 ? 97  PHE G CE1 1 
ATOM   13485 C CE2 . PHE G  1 97  ? -72.143 4.140   134.590 1.00 112.46 ? 97  PHE G CE2 1 
ATOM   13486 C CZ  . PHE G  1 97  ? -73.101 3.270   134.127 1.00 111.44 ? 97  PHE G CZ  1 
ATOM   13487 N N   . SER G  1 98  ? -69.910 8.760   130.745 1.00 81.67  ? 98  SER G N   1 
ATOM   13488 C CA  . SER G  1 98  ? -69.474 10.060  130.171 1.00 84.12  ? 98  SER G CA  1 
ATOM   13489 C C   . SER G  1 98  ? -68.696 9.830   128.870 1.00 86.69  ? 98  SER G C   1 
ATOM   13490 O O   . SER G  1 98  ? -69.037 10.476  127.853 1.00 87.18  ? 98  SER G O   1 
ATOM   13491 C CB  . SER G  1 98  ? -68.655 10.839  131.164 1.00 82.85  ? 98  SER G CB  1 
ATOM   13492 O OG  . SER G  1 98  ? -68.249 12.083  130.611 1.00 84.10  ? 98  SER G OG  1 
ATOM   13493 N N   . THR G  1 99  ? -67.700 8.939   128.906 1.00 83.83  ? 99  THR G N   1 
ATOM   13494 C CA  . THR G  1 99  ? -66.793 8.637   127.763 1.00 76.64  ? 99  THR G CA  1 
ATOM   13495 C C   . THR G  1 99  ? -67.606 8.236   126.525 1.00 73.74  ? 99  THR G C   1 
ATOM   13496 O O   . THR G  1 99  ? -67.256 8.700   125.419 1.00 78.96  ? 99  THR G O   1 
ATOM   13497 C CB  . THR G  1 99  ? -65.775 7.546   128.125 1.00 75.06  ? 99  THR G CB  1 
ATOM   13498 O OG1 . THR G  1 99  ? -65.235 7.871   129.407 1.00 69.53  ? 99  THR G OG1 1 
ATOM   13499 C CG2 . THR G  1 99  ? -64.665 7.413   127.103 1.00 72.39  ? 99  THR G CG2 1 
ATOM   13500 N N   . ARG G  1 100 ? -68.643 7.410   126.698 1.00 67.94  ? 100 ARG G N   1 
ATOM   13501 C CA  . ARG G  1 100 ? -69.460 6.894   125.564 1.00 65.85  ? 100 ARG G CA  1 
ATOM   13502 C C   . ARG G  1 100 ? -70.104 8.078   124.833 1.00 66.74  ? 100 ARG G C   1 
ATOM   13503 O O   . ARG G  1 100 ? -70.128 8.055   123.584 1.00 65.16  ? 100 ARG G O   1 
ATOM   13504 C CB  . ARG G  1 100 ? -70.517 5.895   126.039 1.00 63.19  ? 100 ARG G CB  1 
ATOM   13505 C CG  . ARG G  1 100 ? -70.996 4.959   124.939 1.00 62.83  ? 100 ARG G CG  1 
ATOM   13506 C CD  . ARG G  1 100 ? -71.923 3.875   125.454 1.00 67.61  ? 100 ARG G CD  1 
ATOM   13507 N NE  . ARG G  1 100 ? -71.253 2.938   126.350 1.00 69.66  ? 100 ARG G NE  1 
ATOM   13508 C CZ  . ARG G  1 100 ? -70.732 1.775   125.972 1.00 66.79  ? 100 ARG G CZ  1 
ATOM   13509 N NH1 . ARG G  1 100 ? -70.805 1.402   124.705 1.00 66.12  ? 100 ARG G NH1 1 
ATOM   13510 N NH2 . ARG G  1 100 ? -70.145 0.991   126.862 1.00 63.29  ? 100 ARG G NH2 1 
ATOM   13511 N N   . TYR G  1 101 ? -70.602 9.069   125.581 1.00 68.65  ? 101 TYR G N   1 
ATOM   13512 C CA  . TYR G  1 101 ? -71.210 10.314  125.037 1.00 71.07  ? 101 TYR G CA  1 
ATOM   13513 C C   . TYR G  1 101 ? -70.190 11.003  124.123 1.00 67.17  ? 101 TYR G C   1 
ATOM   13514 O O   . TYR G  1 101 ? -70.537 11.354  122.973 1.00 66.78  ? 101 TYR G O   1 
ATOM   13515 C CB  . TYR G  1 101 ? -71.676 11.243  126.163 1.00 77.30  ? 101 TYR G CB  1 
ATOM   13516 C CG  . TYR G  1 101 ? -73.003 10.873  126.777 1.00 76.34  ? 101 TYR G CG  1 
ATOM   13517 C CD1 . TYR G  1 101 ? -74.194 11.250  126.176 1.00 78.39  ? 101 TYR G CD1 1 
ATOM   13518 C CD2 . TYR G  1 101 ? -73.074 10.148  127.955 1.00 75.34  ? 101 TYR G CD2 1 
ATOM   13519 C CE1 . TYR G  1 101 ? -75.420 10.915  126.726 1.00 82.35  ? 101 TYR G CE1 1 
ATOM   13520 C CE2 . TYR G  1 101 ? -74.291 9.806   128.520 1.00 79.76  ? 101 TYR G CE2 1 
ATOM   13521 C CZ  . TYR G  1 101 ? -75.469 10.190  127.904 1.00 83.44  ? 101 TYR G CZ  1 
ATOM   13522 O OH  . TYR G  1 101 ? -76.675 9.859   128.451 1.00 82.18  ? 101 TYR G OH  1 
ATOM   13523 N N   . ILE G  1 102 ? -68.964 11.177  124.628 1.00 63.82  ? 102 ILE G N   1 
ATOM   13524 C CA  . ILE G  1 102 ? -67.828 11.791  123.880 1.00 66.21  ? 102 ILE G CA  1 
ATOM   13525 C C   . ILE G  1 102 ? -67.706 11.069  122.536 1.00 64.33  ? 102 ILE G C   1 
ATOM   13526 O O   . ILE G  1 102 ? -67.708 11.750  121.496 1.00 65.09  ? 102 ILE G O   1 
ATOM   13527 C CB  . ILE G  1 102 ? -66.522 11.723  124.695 1.00 70.49  ? 102 ILE G CB  1 
ATOM   13528 C CG1 . ILE G  1 102 ? -66.685 12.358  126.079 1.00 72.79  ? 102 ILE G CG1 1 
ATOM   13529 C CG2 . ILE G  1 102 ? -65.377 12.352  123.919 1.00 71.87  ? 102 ILE G CG2 1 
ATOM   13530 C CD1 . ILE G  1 102 ? -65.429 12.341  126.917 1.00 76.56  ? 102 ILE G CD1 1 
ATOM   13531 N N   . GLU G  1 103 ? -67.607 9.737   122.571 1.00 66.75  ? 103 GLU G N   1 
ATOM   13532 C CA  . GLU G  1 103 ? -67.553 8.869   121.364 1.00 72.43  ? 103 GLU G CA  1 
ATOM   13533 C C   . GLU G  1 103 ? -68.667 9.288   120.400 1.00 67.06  ? 103 GLU G C   1 
ATOM   13534 O O   . GLU G  1 103 ? -68.347 9.671   119.259 1.00 65.04  ? 103 GLU G O   1 
ATOM   13535 C CB  . GLU G  1 103 ? -67.726 7.396   121.739 1.00 80.23  ? 103 GLU G CB  1 
ATOM   13536 C CG  . GLU G  1 103 ? -68.067 6.508   120.554 1.00 82.81  ? 103 GLU G CG  1 
ATOM   13537 C CD  . GLU G  1 103 ? -68.605 5.137   120.929 1.00 87.25  ? 103 GLU G CD  1 
ATOM   13538 O OE1 . GLU G  1 103 ? -68.817 4.318   120.015 1.00 97.53  ? 103 GLU G OE1 1 
ATOM   13539 O OE2 . GLU G  1 103 ? -68.819 4.892   122.132 1.00 88.41  ? 103 GLU G OE2 1 
ATOM   13540 N N   . TRP G  1 104 ? -69.920 9.227   120.861 1.00 60.78  ? 104 TRP G N   1 
ATOM   13541 C CA  . TRP G  1 104 ? -71.129 9.539   120.050 1.00 60.02  ? 104 TRP G CA  1 
ATOM   13542 C C   . TRP G  1 104 ? -71.032 10.957  119.477 1.00 54.68  ? 104 TRP G C   1 
ATOM   13543 O O   . TRP G  1 104 ? -71.333 11.130  118.279 1.00 50.51  ? 104 TRP G O   1 
ATOM   13544 C CB  . TRP G  1 104 ? -72.418 9.348   120.860 1.00 63.49  ? 104 TRP G CB  1 
ATOM   13545 C CG  . TRP G  1 104 ? -72.689 7.920   121.218 1.00 72.13  ? 104 TRP G CG  1 
ATOM   13546 C CD1 . TRP G  1 104 ? -72.391 6.819   120.468 1.00 77.14  ? 104 TRP G CD1 1 
ATOM   13547 C CD2 . TRP G  1 104 ? -73.376 7.436   122.387 1.00 75.70  ? 104 TRP G CD2 1 
ATOM   13548 N NE1 . TRP G  1 104 ? -72.802 5.682   121.108 1.00 78.74  ? 104 TRP G NE1 1 
ATOM   13549 C CE2 . TRP G  1 104 ? -73.413 6.028   122.286 1.00 78.54  ? 104 TRP G CE2 1 
ATOM   13550 C CE3 . TRP G  1 104 ? -73.939 8.048   123.512 1.00 73.00  ? 104 TRP G CE3 1 
ATOM   13551 C CZ2 . TRP G  1 104 ? -74.003 5.230   123.264 1.00 77.84  ? 104 TRP G CZ2 1 
ATOM   13552 C CZ3 . TRP G  1 104 ? -74.514 7.256   124.481 1.00 73.08  ? 104 TRP G CZ3 1 
ATOM   13553 C CH2 . TRP G  1 104 ? -74.540 5.866   124.358 1.00 75.95  ? 104 TRP G CH2 1 
ATOM   13554 N N   . THR G  1 105 ? -70.621 11.930  120.294 1.00 53.87  ? 105 THR G N   1 
ATOM   13555 C CA  . THR G  1 105 ? -70.523 13.356  119.881 1.00 53.61  ? 105 THR G CA  1 
ATOM   13556 C C   . THR G  1 105 ? -69.721 13.476  118.579 1.00 54.98  ? 105 THR G C   1 
ATOM   13557 O O   . THR G  1 105 ? -70.139 14.262  117.711 1.00 56.60  ? 105 THR G O   1 
ATOM   13558 C CB  . THR G  1 105 ? -69.900 14.242  120.965 1.00 52.02  ? 105 THR G CB  1 
ATOM   13559 O OG1 . THR G  1 105 ? -70.560 13.984  122.207 1.00 52.48  ? 105 THR G OG1 1 
ATOM   13560 C CG2 . THR G  1 105 ? -70.008 15.710  120.611 1.00 51.22  ? 105 THR G CG2 1 
ATOM   13561 N N   . VAL G  1 106 ? -68.618 12.730  118.453 1.00 55.53  ? 106 VAL G N   1 
ATOM   13562 C CA  . VAL G  1 106 ? -67.698 12.775  117.274 1.00 53.42  ? 106 VAL G CA  1 
ATOM   13563 C C   . VAL G  1 106 ? -68.128 11.725  116.243 1.00 52.39  ? 106 VAL G C   1 
ATOM   13564 O O   . VAL G  1 106 ? -68.149 12.055  115.040 1.00 51.04  ? 106 VAL G O   1 
ATOM   13565 C CB  . VAL G  1 106 ? -66.229 12.560  117.691 1.00 53.88  ? 106 VAL G CB  1 
ATOM   13566 C CG1 . VAL G  1 106 ? -65.282 12.663  116.503 1.00 54.96  ? 106 VAL G CG1 1 
ATOM   13567 C CG2 . VAL G  1 106 ? -65.812 13.525  118.790 1.00 55.06  ? 106 VAL G CG2 1 
ATOM   13568 N N   . SER G  1 107 ? -68.457 10.512  116.697 1.00 56.59  ? 107 SER G N   1 
ATOM   13569 C CA  . SER G  1 107 ? -68.788 9.351   115.824 1.00 63.55  ? 107 SER G CA  1 
ATOM   13570 C C   . SER G  1 107 ? -70.040 9.629   114.981 1.00 61.85  ? 107 SER G C   1 
ATOM   13571 O O   . SER G  1 107 ? -69.960 9.484   113.745 1.00 59.25  ? 107 SER G O   1 
ATOM   13572 C CB  . SER G  1 107 ? -68.939 8.092   116.636 1.00 69.89  ? 107 SER G CB  1 
ATOM   13573 O OG  . SER G  1 107 ? -69.957 8.238   117.615 1.00 80.44  ? 107 SER G OG  1 
ATOM   13574 N N   . VAL G  1 108 ? -71.150 10.010  115.618 1.00 62.86  ? 108 VAL G N   1 
ATOM   13575 C CA  . VAL G  1 108 ? -72.466 10.235  114.943 1.00 64.35  ? 108 VAL G CA  1 
ATOM   13576 C C   . VAL G  1 108 ? -72.290 11.237  113.803 1.00 58.63  ? 108 VAL G C   1 
ATOM   13577 O O   . VAL G  1 108 ? -72.658 10.953  112.666 1.00 54.49  ? 108 VAL G O   1 
ATOM   13578 C CB  . VAL G  1 108 ? -73.548 10.689  115.941 1.00 73.02  ? 108 VAL G CB  1 
ATOM   13579 C CG1 . VAL G  1 108 ? -74.886 10.910  115.255 1.00 74.52  ? 108 VAL G CG1 1 
ATOM   13580 C CG2 . VAL G  1 108 ? -73.704 9.705   117.094 1.00 78.91  ? 108 VAL G CG2 1 
ATOM   13581 N N   . PRO G  1 109 ? -71.717 12.436  114.056 1.00 56.43  ? 109 PRO G N   1 
ATOM   13582 C CA  . PRO G  1 109 ? -71.548 13.443  113.008 1.00 57.89  ? 109 PRO G CA  1 
ATOM   13583 C C   . PRO G  1 109 ? -70.849 12.888  111.758 1.00 62.81  ? 109 PRO G C   1 
ATOM   13584 O O   . PRO G  1 109 ? -71.304 13.170  110.665 1.00 62.21  ? 109 PRO G O   1 
ATOM   13585 C CB  . PRO G  1 109 ? -70.680 14.519  113.675 1.00 54.85  ? 109 PRO G CB  1 
ATOM   13586 C CG  . PRO G  1 109 ? -70.988 14.375  115.147 1.00 54.46  ? 109 PRO G CG  1 
ATOM   13587 C CD  . PRO G  1 109 ? -71.200 12.888  115.355 1.00 56.01  ? 109 PRO G CD  1 
ATOM   13588 N N   . LEU G  1 110 ? -69.771 12.121  111.954 1.00 70.31  ? 110 LEU G N   1 
ATOM   13589 C CA  . LEU G  1 110 ? -68.975 11.500  110.861 1.00 73.87  ? 110 LEU G CA  1 
ATOM   13590 C C   . LEU G  1 110 ? -69.885 10.602  110.018 1.00 71.08  ? 110 LEU G C   1 
ATOM   13591 O O   . LEU G  1 110 ? -69.776 10.655  108.780 1.00 67.92  ? 110 LEU G O   1 
ATOM   13592 C CB  . LEU G  1 110 ? -67.820 10.701  111.472 1.00 75.46  ? 110 LEU G CB  1 
ATOM   13593 C CG  . LEU G  1 110 ? -66.770 11.536  112.198 1.00 73.62  ? 110 LEU G CG  1 
ATOM   13594 C CD1 . LEU G  1 110 ? -65.737 10.648  112.876 1.00 73.43  ? 110 LEU G CD1 1 
ATOM   13595 C CD2 . LEU G  1 110 ? -66.098 12.491  111.227 1.00 72.94  ? 110 LEU G CD2 1 
ATOM   13596 N N   . LEU G  1 111 ? -70.743 9.811   110.670 1.00 74.10  ? 111 LEU G N   1 
ATOM   13597 C CA  . LEU G  1 111 ? -71.715 8.916   109.991 1.00 87.35  ? 111 LEU G CA  1 
ATOM   13598 C C   . LEU G  1 111 ? -72.530 9.749   108.996 1.00 84.00  ? 111 LEU G C   1 
ATOM   13599 O O   . LEU G  1 111 ? -72.599 9.364   107.811 1.00 83.60  ? 111 LEU G O   1 
ATOM   13600 C CB  . LEU G  1 111 ? -72.618 8.250   111.034 1.00 100.99 ? 111 LEU G CB  1 
ATOM   13601 C CG  . LEU G  1 111 ? -73.713 7.346   110.471 1.00 112.39 ? 111 LEU G CG  1 
ATOM   13602 C CD1 . LEU G  1 111 ? -74.866 8.162   109.905 1.00 115.95 ? 111 LEU G CD1 1 
ATOM   13603 C CD2 . LEU G  1 111 ? -73.144 6.423   109.406 1.00 116.15 ? 111 LEU G CD2 1 
ATOM   13604 N N   . THR G  1 112 ? -73.119 10.851  109.469 1.00 84.72  ? 112 THR G N   1 
ATOM   13605 C CA  . THR G  1 112 ? -73.920 11.797  108.646 1.00 89.59  ? 112 THR G CA  1 
ATOM   13606 C C   . THR G  1 112 ? -73.162 12.109  107.349 1.00 90.64  ? 112 THR G C   1 
ATOM   13607 O O   . THR G  1 112 ? -73.726 11.880  106.262 1.00 96.85  ? 112 THR G O   1 
ATOM   13608 C CB  . THR G  1 112 ? -74.217 13.090  109.415 1.00 90.68  ? 112 THR G CB  1 
ATOM   13609 O OG1 . THR G  1 112 ? -73.050 13.911  109.371 1.00 93.22  ? 112 THR G OG1 1 
ATOM   13610 C CG2 . THR G  1 112 ? -74.617 12.847  110.854 1.00 91.44  ? 112 THR G CG2 1 
ATOM   13611 N N   . ILE G  1 113 ? -71.924 12.598  107.476 1.00 85.36  ? 113 ILE G N   1 
ATOM   13612 C CA  . ILE G  1 113 ? -71.032 12.984  106.341 1.00 82.21  ? 113 ILE G CA  1 
ATOM   13613 C C   . ILE G  1 113 ? -70.887 11.788  105.395 1.00 82.83  ? 113 ILE G C   1 
ATOM   13614 O O   . ILE G  1 113 ? -70.965 11.992  104.167 1.00 87.20  ? 113 ILE G O   1 
ATOM   13615 C CB  . ILE G  1 113 ? -69.657 13.459  106.856 1.00 81.65  ? 113 ILE G CB  1 
ATOM   13616 C CG1 . ILE G  1 113 ? -69.793 14.427  108.034 1.00 82.21  ? 113 ILE G CG1 1 
ATOM   13617 C CG2 . ILE G  1 113 ? -68.831 14.051  105.723 1.00 83.92  ? 113 ILE G CG2 1 
ATOM   13618 C CD1 . ILE G  1 113 ? -68.474 14.940  108.565 1.00 81.63  ? 113 ILE G CD1 1 
ATOM   13619 N N   . GLU G  1 114 ? -70.675 10.594  105.958 1.00 83.47  ? 114 GLU G N   1 
ATOM   13620 C CA  . GLU G  1 114 ? -70.484 9.324   105.206 1.00 87.44  ? 114 GLU G CA  1 
ATOM   13621 C C   . GLU G  1 114 ? -71.686 9.097   104.281 1.00 86.65  ? 114 GLU G C   1 
ATOM   13622 O O   . GLU G  1 114 ? -71.468 8.867   103.071 1.00 93.01  ? 114 GLU G O   1 
ATOM   13623 C CB  . GLU G  1 114 ? -70.297 8.159   106.180 1.00 93.54  ? 114 GLU G CB  1 
ATOM   13624 C CG  . GLU G  1 114 ? -69.960 6.846   105.510 1.00 105.04 ? 114 GLU G CG  1 
ATOM   13625 C CD  . GLU G  1 114 ? -69.660 5.697   106.465 1.00 109.99 ? 114 GLU G CD  1 
ATOM   13626 O OE1 . GLU G  1 114 ? -69.286 4.614   105.976 1.00 122.43 ? 114 GLU G OE1 1 
ATOM   13627 O OE2 . GLU G  1 114 ? -69.798 5.881   107.689 1.00 109.54 ? 114 GLU G OE2 1 
ATOM   13628 N N   . LEU G  1 115 ? -72.905 9.157   104.828 1.00 81.53  ? 115 LEU G N   1 
ATOM   13629 C CA  . LEU G  1 115 ? -74.164 8.968   104.057 1.00 81.90  ? 115 LEU G CA  1 
ATOM   13630 C C   . LEU G  1 115 ? -74.296 10.094  103.028 1.00 85.52  ? 115 LEU G C   1 
ATOM   13631 O O   . LEU G  1 115 ? -74.611 9.796   101.866 1.00 99.11  ? 115 LEU G O   1 
ATOM   13632 C CB  . LEU G  1 115 ? -75.368 8.960   105.004 1.00 79.92  ? 115 LEU G CB  1 
ATOM   13633 C CG  . LEU G  1 115 ? -76.699 8.617   104.337 1.00 75.75  ? 115 LEU G CG  1 
ATOM   13634 C CD1 . LEU G  1 115 ? -76.632 7.243   103.686 1.00 74.96  ? 115 LEU G CD1 1 
ATOM   13635 C CD2 . LEU G  1 115 ? -77.849 8.685   105.329 1.00 77.86  ? 115 LEU G CD2 1 
ATOM   13636 N N   . LEU G  1 116 ? -74.061 11.338  103.450 1.00 83.35  ? 116 LEU G N   1 
ATOM   13637 C CA  . LEU G  1 116 ? -74.159 12.546  102.588 1.00 87.95  ? 116 LEU G CA  1 
ATOM   13638 C C   . LEU G  1 116 ? -73.129 12.459  101.457 1.00 88.39  ? 116 LEU G C   1 
ATOM   13639 O O   . LEU G  1 116 ? -73.428 12.955  100.354 1.00 94.39  ? 116 LEU G O   1 
ATOM   13640 C CB  . LEU G  1 116 ? -73.950 13.795  103.447 1.00 90.03  ? 116 LEU G CB  1 
ATOM   13641 C CG  . LEU G  1 116 ? -75.053 14.053  104.473 1.00 93.46  ? 116 LEU G CG  1 
ATOM   13642 C CD1 . LEU G  1 116 ? -74.770 15.312  105.270 1.00 93.78  ? 116 LEU G CD1 1 
ATOM   13643 C CD2 . LEU G  1 116 ? -76.416 14.147  103.798 1.00 93.92  ? 116 LEU G CD2 1 
ATOM   13644 N N   . ALA G  1 117 ? -71.975 11.841  101.722 1.00 91.44  ? 117 ALA G N   1 
ATOM   13645 C CA  . ALA G  1 117 ? -70.877 11.650  100.744 1.00 90.99  ? 117 ALA G CA  1 
ATOM   13646 C C   . ALA G  1 117 ? -71.367 10.764  99.591  1.00 87.41  ? 117 ALA G C   1 
ATOM   13647 O O   . ALA G  1 117 ? -71.178 11.155  98.419  1.00 81.87  ? 117 ALA G O   1 
ATOM   13648 C CB  . ALA G  1 117 ? -69.667 11.060  101.429 1.00 92.16  ? 117 ALA G CB  1 
ATOM   13649 N N   . VAL G  1 118 ? -71.972 9.617   99.911  1.00 88.11  ? 118 VAL G N   1 
ATOM   13650 C CA  . VAL G  1 118 ? -72.528 8.661   98.905  1.00 93.10  ? 118 VAL G CA  1 
ATOM   13651 C C   . VAL G  1 118 ? -73.742 9.318   98.236  1.00 99.81  ? 118 VAL G C   1 
ATOM   13652 O O   . VAL G  1 118 ? -73.995 9.022   97.053  1.00 108.90 ? 118 VAL G O   1 
ATOM   13653 C CB  . VAL G  1 118 ? -72.876 7.296   99.531  1.00 99.41  ? 118 VAL G CB  1 
ATOM   13654 C CG1 . VAL G  1 118 ? -71.628 6.516   99.920  1.00 107.06 ? 118 VAL G CG1 1 
ATOM   13655 C CG2 . VAL G  1 118 ? -73.818 7.425   100.717 1.00 102.51 ? 118 VAL G CG2 1 
ATOM   13656 N N   . CYS G  1 119 ? -74.462 10.175  98.967  1.00 101.43 ? 119 CYS G N   1 
ATOM   13657 C CA  . CYS G  1 119 ? -75.611 10.964  98.446  1.00 99.62  ? 119 CYS G CA  1 
ATOM   13658 C C   . CYS G  1 119 ? -75.114 11.914  97.353  1.00 99.41  ? 119 CYS G C   1 
ATOM   13659 O O   . CYS G  1 119 ? -73.970 12.403  97.466  1.00 88.80  ? 119 CYS G O   1 
ATOM   13660 C CB  . CYS G  1 119 ? -76.314 11.751  99.544  1.00 98.27  ? 119 CYS G CB  1 
ATOM   13661 S SG  . CYS G  1 119 ? -77.302 10.713  100.654 1.00 96.54  ? 119 CYS G SG  1 
ATOM   13662 N N   . ALA G  1 120 ? -75.984 12.182  96.374  1.00 112.51 ? 120 ALA G N   1 
ATOM   13663 C CA  . ALA G  1 120 ? -75.736 12.972  95.145  1.00 131.48 ? 120 ALA G CA  1 
ATOM   13664 C C   . ALA G  1 120 ? -75.863 14.483  95.384  1.00 139.34 ? 120 ALA G C   1 
ATOM   13665 O O   . ALA G  1 120 ? -75.805 15.220  94.383  1.00 133.37 ? 120 ALA G O   1 
ATOM   13666 C CB  . ALA G  1 120 ? -76.711 12.527  94.081  1.00 136.57 ? 120 ALA G CB  1 
ATOM   13667 N N   . THR G  1 121 ? -76.037 14.936  96.631  1.00 152.57 ? 121 THR G N   1 
ATOM   13668 C CA  . THR G  1 121 ? -76.124 16.386  96.974  1.00 154.61 ? 121 THR G CA  1 
ATOM   13669 C C   . THR G  1 121 ? -74.940 17.117  96.327  1.00 140.90 ? 121 THR G C   1 
ATOM   13670 O O   . THR G  1 121 ? -73.784 16.750  96.631  1.00 134.06 ? 121 THR G O   1 
ATOM   13671 C CB  . THR G  1 121 ? -76.164 16.626  98.490  1.00 166.16 ? 121 THR G CB  1 
ATOM   13672 O OG1 . THR G  1 121 ? -75.054 15.952  99.083  1.00 181.17 ? 121 THR G OG1 1 
ATOM   13673 C CG2 . THR G  1 121 ? -77.447 16.149  99.133  1.00 164.43 ? 121 THR G CG2 1 
ATOM   13674 N N   . LEU G  1 122 ? -75.219 18.099  95.463  1.00 132.82 ? 122 LEU G N   1 
ATOM   13675 C CA  . LEU G  1 122 ? -74.193 18.876  94.714  1.00 130.63 ? 122 LEU G CA  1 
ATOM   13676 C C   . LEU G  1 122 ? -74.194 20.332  95.190  1.00 125.82 ? 122 LEU G C   1 
ATOM   13677 O O   . LEU G  1 122 ? -75.255 20.796  95.651  1.00 112.29 ? 122 LEU G O   1 
ATOM   13678 C CB  . LEU G  1 122 ? -74.507 18.814  93.216  1.00 130.83 ? 122 LEU G CB  1 
ATOM   13679 C CG  . LEU G  1 122 ? -74.842 17.430  92.665  1.00 129.12 ? 122 LEU G CG  1 
ATOM   13680 C CD1 . LEU G  1 122 ? -75.306 17.525  91.220  1.00 121.95 ? 122 LEU G CD1 1 
ATOM   13681 C CD2 . LEU G  1 122 ? -73.656 16.484  92.784  1.00 128.87 ? 122 LEU G CD2 1 
ATOM   13682 N N   . GLY G  1 123 ? -73.051 21.015  95.052  1.00 130.38 ? 123 GLY G N   1 
ATOM   13683 C CA  . GLY G  1 123 ? -72.871 22.445  95.379  1.00 142.81 ? 123 GLY G CA  1 
ATOM   13684 C C   . GLY G  1 123 ? -73.130 22.741  96.845  1.00 158.24 ? 123 GLY G C   1 
ATOM   13685 O O   . GLY G  1 123 ? -72.696 21.929  97.684  1.00 174.61 ? 123 GLY G O   1 
ATOM   13686 N N   . VAL G  1 124 ? -73.833 23.844  97.132  1.00 167.43 ? 124 VAL G N   1 
ATOM   13687 C CA  . VAL G  1 124 ? -74.204 24.298  98.507  1.00 170.12 ? 124 VAL G CA  1 
ATOM   13688 C C   . VAL G  1 124 ? -75.196 23.302  99.114  1.00 177.15 ? 124 VAL G C   1 
ATOM   13689 O O   . VAL G  1 124 ? -75.030 22.969  100.307 1.00 189.53 ? 124 VAL G O   1 
ATOM   13690 C CB  . VAL G  1 124 ? -74.798 25.719  98.482  1.00 156.46 ? 124 VAL G CB  1 
ATOM   13691 C CG1 . VAL G  1 124 ? -75.292 26.164  99.853  1.00 148.95 ? 124 VAL G CG1 1 
ATOM   13692 C CG2 . VAL G  1 124 ? -73.808 26.722  97.915  1.00 151.97 ? 124 VAL G CG2 1 
ATOM   13693 N N   . GLN G  1 125 ? -76.194 22.873  98.329  1.00 167.28 ? 125 GLN G N   1 
ATOM   13694 C CA  . GLN G  1 125 ? -77.256 21.926  98.763  1.00 162.05 ? 125 GLN G CA  1 
ATOM   13695 C C   . GLN G  1 125 ? -76.617 20.840  99.632  1.00 175.03 ? 125 GLN G C   1 
ATOM   13696 O O   . GLN G  1 125 ? -77.155 20.565  100.717 1.00 178.89 ? 125 GLN G O   1 
ATOM   13697 C CB  . GLN G  1 125 ? -77.972 21.320  97.554  1.00 151.66 ? 125 GLN G CB  1 
ATOM   13698 N N   . ALA G  1 126 ? -75.494 20.278  99.170  1.00 189.53 ? 126 ALA G N   1 
ATOM   13699 C CA  . ALA G  1 126 ? -74.711 19.232  99.869  1.00 186.22 ? 126 ALA G CA  1 
ATOM   13700 C C   . ALA G  1 126 ? -74.084 19.830  101.131 1.00 175.44 ? 126 ALA G C   1 
ATOM   13701 O O   . ALA G  1 126 ? -74.276 19.267  102.239 1.00 189.87 ? 126 ALA G O   1 
ATOM   13702 C CB  . ALA G  1 126 ? -73.643 18.692  98.950  1.00 191.67 ? 126 ALA G CB  1 
ATOM   13703 N N   . ARG G  1 127 ? -73.343 20.926  100.939 1.00 153.61 ? 127 ARG G N   1 
ATOM   13704 C CA  . ARG G  1 127 ? -72.568 21.621  102.003 1.00 138.61 ? 127 ARG G CA  1 
ATOM   13705 C C   . ARG G  1 127 ? -73.509 21.991  103.152 1.00 128.08 ? 127 ARG G C   1 
ATOM   13706 O O   . ARG G  1 127 ? -73.181 21.667  104.314 1.00 129.72 ? 127 ARG G O   1 
ATOM   13707 C CB  . ARG G  1 127 ? -71.880 22.870  101.443 1.00 128.48 ? 127 ARG G CB  1 
ATOM   13708 N N   . ARG G  1 128 ? -74.626 22.649  102.826 1.00 119.41 ? 128 ARG G N   1 
ATOM   13709 C CA  . ARG G  1 128 ? -75.647 23.105  103.807 1.00 118.78 ? 128 ARG G CA  1 
ATOM   13710 C C   . ARG G  1 128 ? -76.120 21.896  104.621 1.00 124.34 ? 128 ARG G C   1 
ATOM   13711 O O   . ARG G  1 128 ? -76.110 21.975  105.877 1.00 121.81 ? 128 ARG G O   1 
ATOM   13712 C CB  . ARG G  1 128 ? -76.815 23.776  103.076 1.00 110.29 ? 128 ARG G CB  1 
ATOM   13713 N N   . ASN G  1 129 ? -76.502 20.820  103.922 1.00 135.40 ? 129 ASN G N   1 
ATOM   13714 C CA  . ASN G  1 129 ? -77.013 19.564  104.530 1.00 133.80 ? 129 ASN G CA  1 
ATOM   13715 C C   . ASN G  1 129 ? -76.017 19.072  105.582 1.00 120.51 ? 129 ASN G C   1 
ATOM   13716 O O   . ASN G  1 129 ? -76.447 18.797  106.726 1.00 106.02 ? 129 ASN G O   1 
ATOM   13717 C CB  . ASN G  1 129 ? -77.269 18.481  103.479 1.00 146.47 ? 129 ASN G CB  1 
ATOM   13718 C CG  . ASN G  1 129 ? -78.391 18.840  102.529 1.00 150.81 ? 129 ASN G CG  1 
ATOM   13719 O OD1 . ASN G  1 129 ? -78.944 19.936  102.602 1.00 158.48 ? 129 ASN G OD1 1 
ATOM   13720 N ND2 . ASN G  1 129 ? -78.735 17.926  101.636 1.00 152.02 ? 129 ASN G ND2 1 
ATOM   13721 N N   . THR G  1 130 ? -74.742 18.959  105.195 1.00 117.83 ? 130 THR G N   1 
ATOM   13722 C CA  . THR G  1 130 ? -73.650 18.460  106.074 1.00 122.92 ? 130 THR G CA  1 
ATOM   13723 C C   . THR G  1 130 ? -73.634 19.276  107.368 1.00 121.30 ? 130 THR G C   1 
ATOM   13724 O O   . THR G  1 130 ? -73.691 18.655  108.447 1.00 128.55 ? 130 THR G O   1 
ATOM   13725 C CB  . THR G  1 130 ? -72.285 18.497  105.377 1.00 120.30 ? 130 THR G CB  1 
ATOM   13726 O OG1 . THR G  1 130 ? -72.409 17.851  104.110 1.00 126.09 ? 130 THR G OG1 1 
ATOM   13727 C CG2 . THR G  1 130 ? -71.200 17.821  106.187 1.00 118.93 ? 130 THR G CG2 1 
ATOM   13728 N N   . ALA G  1 131 ? -73.572 20.607  107.252 1.00 110.36 ? 131 ALA G N   1 
ATOM   13729 C CA  . ALA G  1 131 ? -73.513 21.560  108.386 1.00 100.66 ? 131 ALA G CA  1 
ATOM   13730 C C   . ALA G  1 131 ? -74.658 21.279  109.367 1.00 96.07  ? 131 ALA G C   1 
ATOM   13731 O O   . ALA G  1 131 ? -74.386 21.165  110.582 1.00 103.46 ? 131 ALA G O   1 
ATOM   13732 C CB  . ALA G  1 131 ? -73.566 22.978  107.873 1.00 93.23  ? 131 ALA G CB  1 
ATOM   13733 N N   . ILE G  1 132 ? -75.884 21.163  108.850 1.00 86.89  ? 132 ILE G N   1 
ATOM   13734 C CA  . ILE G  1 132 ? -77.117 20.931  109.659 1.00 85.05  ? 132 ILE G CA  1 
ATOM   13735 C C   . ILE G  1 132 ? -76.983 19.595  110.398 1.00 82.21  ? 132 ILE G C   1 
ATOM   13736 O O   . ILE G  1 132 ? -77.119 19.585  111.639 1.00 82.02  ? 132 ILE G O   1 
ATOM   13737 C CB  . ILE G  1 132 ? -78.380 20.960  108.775 1.00 90.81  ? 132 ILE G CB  1 
ATOM   13738 C CG1 . ILE G  1 132 ? -78.477 22.254  107.961 1.00 92.39  ? 132 ILE G CG1 1 
ATOM   13739 C CG2 . ILE G  1 132 ? -79.622 20.727  109.622 1.00 89.05  ? 132 ILE G CG2 1 
ATOM   13740 C CD1 . ILE G  1 132 ? -79.715 22.350  107.100 1.00 91.52  ? 132 ILE G CD1 1 
ATOM   13741 N N   . ALA G  1 133 ? -76.727 18.517  109.652 1.00 86.42  ? 133 ALA G N   1 
ATOM   13742 C CA  . ALA G  1 133 ? -76.605 17.135  110.171 1.00 90.46  ? 133 ALA G CA  1 
ATOM   13743 C C   . ALA G  1 133 ? -75.564 17.087  111.297 1.00 87.62  ? 133 ALA G C   1 
ATOM   13744 O O   . ALA G  1 133 ? -75.905 16.619  112.399 1.00 86.07  ? 133 ALA G O   1 
ATOM   13745 C CB  . ALA G  1 133 ? -76.245 16.202  109.044 1.00 95.49  ? 133 ALA G CB  1 
ATOM   13746 N N   . VAL G  1 134 ? -74.344 17.556  111.023 1.00 85.27  ? 134 VAL G N   1 
ATOM   13747 C CA  . VAL G  1 134 ? -73.200 17.548  111.984 1.00 86.41  ? 134 VAL G CA  1 
ATOM   13748 C C   . VAL G  1 134 ? -73.602 18.306  113.252 1.00 86.10  ? 134 VAL G C   1 
ATOM   13749 O O   . VAL G  1 134 ? -73.516 17.711  114.347 1.00 89.02  ? 134 VAL G O   1 
ATOM   13750 C CB  . VAL G  1 134 ? -71.930 18.153  111.356 1.00 83.91  ? 134 VAL G CB  1 
ATOM   13751 C CG1 . VAL G  1 134 ? -70.818 18.332  112.379 1.00 79.84  ? 134 VAL G CG1 1 
ATOM   13752 C CG2 . VAL G  1 134 ? -71.446 17.328  110.175 1.00 85.17  ? 134 VAL G CG2 1 
ATOM   13753 N N   . THR G  1 135 ? -74.021 19.566  113.104 1.00 83.73  ? 135 THR G N   1 
ATOM   13754 C CA  . THR G  1 135 ? -74.415 20.453  114.235 1.00 79.53  ? 135 THR G CA  1 
ATOM   13755 C C   . THR G  1 135 ? -75.558 19.793  115.019 1.00 72.69  ? 135 THR G C   1 
ATOM   13756 O O   . THR G  1 135 ? -75.469 19.739  116.265 1.00 66.28  ? 135 THR G O   1 
ATOM   13757 C CB  . THR G  1 135 ? -74.777 21.857  113.736 1.00 80.60  ? 135 THR G CB  1 
ATOM   13758 O OG1 . THR G  1 135 ? -75.736 21.719  112.688 1.00 99.05  ? 135 THR G OG1 1 
ATOM   13759 C CG2 . THR G  1 135 ? -73.573 22.631  113.242 1.00 78.93  ? 135 THR G CG2 1 
ATOM   13760 N N   . ALA G  1 136 ? -76.580 19.303  114.311 1.00 75.46  ? 136 ALA G N   1 
ATOM   13761 C CA  . ALA G  1 136 ? -77.767 18.633  114.892 1.00 79.69  ? 136 ALA G CA  1 
ATOM   13762 C C   . ALA G  1 136 ? -77.319 17.419  115.714 1.00 85.41  ? 136 ALA G C   1 
ATOM   13763 O O   . ALA G  1 136 ? -77.618 17.374  116.924 1.00 90.20  ? 136 ALA G O   1 
ATOM   13764 C CB  . ALA G  1 136 ? -78.722 18.234  113.794 1.00 78.16  ? 136 ALA G CB  1 
ATOM   13765 N N   . THR G  1 137 ? -76.634 16.467  115.071 1.00 84.27  ? 137 THR G N   1 
ATOM   13766 C CA  . THR G  1 137 ? -76.114 15.222  115.701 1.00 81.88  ? 137 THR G CA  1 
ATOM   13767 C C   . THR G  1 137 ? -75.253 15.583  116.916 1.00 80.24  ? 137 THR G C   1 
ATOM   13768 O O   . THR G  1 137 ? -75.479 14.985  117.993 1.00 82.25  ? 137 THR G O   1 
ATOM   13769 C CB  . THR G  1 137 ? -75.354 14.362  114.684 1.00 82.25  ? 137 THR G CB  1 
ATOM   13770 O OG1 . THR G  1 137 ? -74.394 15.194  114.036 1.00 86.91  ? 137 THR G OG1 1 
ATOM   13771 C CG2 . THR G  1 137 ? -76.264 13.736  113.653 1.00 83.84  ? 137 THR G CG2 1 
ATOM   13772 N N   . GLY G  1 138 ? -74.313 16.521  116.746 1.00 74.57  ? 138 GLY G N   1 
ATOM   13773 C CA  . GLY G  1 138 ? -73.425 17.001  117.823 1.00 69.93  ? 138 GLY G CA  1 
ATOM   13774 C C   . GLY G  1 138 ? -74.228 17.478  119.023 1.00 67.29  ? 138 GLY G C   1 
ATOM   13775 O O   . GLY G  1 138 ? -73.966 17.000  120.156 1.00 55.01  ? 138 GLY G O   1 
ATOM   13776 N N   . ALA G  1 139 ? -75.186 18.377  118.776 1.00 68.81  ? 139 ALA G N   1 
ATOM   13777 C CA  . ALA G  1 139 ? -76.086 18.964  119.795 1.00 67.08  ? 139 ALA G CA  1 
ATOM   13778 C C   . ALA G  1 139 ? -76.896 17.853  120.468 1.00 67.46  ? 139 ALA G C   1 
ATOM   13779 O O   . ALA G  1 139 ? -76.943 17.816  121.719 1.00 67.13  ? 139 ALA G O   1 
ATOM   13780 C CB  . ALA G  1 139 ? -76.995 19.981  119.154 1.00 63.68  ? 139 ALA G CB  1 
ATOM   13781 N N   . MET G  1 140 ? -77.523 16.992  119.660 1.00 70.01  ? 140 MET G N   1 
ATOM   13782 C CA  . MET G  1 140 ? -78.361 15.868  120.151 1.00 79.06  ? 140 MET G CA  1 
ATOM   13783 C C   . MET G  1 140 ? -77.656 15.197  121.333 1.00 83.91  ? 140 MET G C   1 
ATOM   13784 O O   . MET G  1 140 ? -78.237 15.158  122.442 1.00 81.56  ? 140 MET G O   1 
ATOM   13785 C CB  . MET G  1 140 ? -78.591 14.829  119.049 1.00 81.39  ? 140 MET G CB  1 
ATOM   13786 C CG  . MET G  1 140 ? -79.173 13.519  119.563 1.00 87.32  ? 140 MET G CG  1 
ATOM   13787 S SD  . MET G  1 140 ? -79.679 12.411  118.224 1.00 92.63  ? 140 MET G SD  1 
ATOM   13788 C CE  . MET G  1 140 ? -78.192 12.398  117.224 1.00 97.40  ? 140 MET G CE  1 
ATOM   13789 N N   . ILE G  1 141 ? -76.445 14.690  121.100 1.00 90.84  ? 141 ILE G N   1 
ATOM   13790 C CA  . ILE G  1 141 ? -75.668 13.938  122.127 1.00 90.06  ? 141 ILE G CA  1 
ATOM   13791 C C   . ILE G  1 141 ? -75.332 14.876  123.290 1.00 91.86  ? 141 ILE G C   1 
ATOM   13792 O O   . ILE G  1 141 ? -75.478 14.443  124.457 1.00 103.41 ? 141 ILE G O   1 
ATOM   13793 C CB  . ILE G  1 141 ? -74.399 13.307  121.525 1.00 89.97  ? 141 ILE G CB  1 
ATOM   13794 C CG1 . ILE G  1 141 ? -74.702 12.519  120.248 1.00 86.33  ? 141 ILE G CG1 1 
ATOM   13795 C CG2 . ILE G  1 141 ? -73.697 12.447  122.566 1.00 92.72  ? 141 ILE G CG2 1 
ATOM   13796 C CD1 . ILE G  1 141 ? -75.663 11.379  120.451 1.00 88.08  ? 141 ILE G CD1 1 
ATOM   13797 N N   . PHE G  1 142 ? -74.899 16.105  122.998 1.00 82.09  ? 142 PHE G N   1 
ATOM   13798 C CA  . PHE G  1 142 ? -74.509 17.078  124.049 1.00 79.67  ? 142 PHE G CA  1 
ATOM   13799 C C   . PHE G  1 142 ? -75.692 17.299  124.995 1.00 75.69  ? 142 PHE G C   1 
ATOM   13800 O O   . PHE G  1 142 ? -75.487 17.300  126.231 1.00 76.56  ? 142 PHE G O   1 
ATOM   13801 C CB  . PHE G  1 142 ? -74.039 18.408  123.459 1.00 82.73  ? 142 PHE G CB  1 
ATOM   13802 C CG  . PHE G  1 142 ? -73.540 19.385  124.495 1.00 86.87  ? 142 PHE G CG  1 
ATOM   13803 C CD1 . PHE G  1 142 ? -74.189 20.592  124.716 1.00 86.61  ? 142 PHE G CD1 1 
ATOM   13804 C CD2 . PHE G  1 142 ? -72.451 19.066  125.289 1.00 89.90  ? 142 PHE G CD2 1 
ATOM   13805 C CE1 . PHE G  1 142 ? -73.729 21.475  125.678 1.00 92.57  ? 142 PHE G CE1 1 
ATOM   13806 C CE2 . PHE G  1 142 ? -71.997 19.948  126.256 1.00 95.06  ? 142 PHE G CE2 1 
ATOM   13807 C CZ  . PHE G  1 142 ? -72.632 21.153  126.443 1.00 97.67  ? 142 PHE G CZ  1 
ATOM   13808 N N   . CYS G  1 143 ? -76.890 17.499  124.441 1.00 76.21  ? 143 CYS G N   1 
ATOM   13809 C CA  . CYS G  1 143 ? -78.098 17.755  125.269 1.00 81.21  ? 143 CYS G CA  1 
ATOM   13810 C C   . CYS G  1 143 ? -78.311 16.584  126.236 1.00 77.81  ? 143 CYS G C   1 
ATOM   13811 O O   . CYS G  1 143 ? -78.543 16.838  127.437 1.00 74.76  ? 143 CYS G O   1 
ATOM   13812 C CB  . CYS G  1 143 ? -79.335 17.981  124.414 1.00 84.61  ? 143 CYS G CB  1 
ATOM   13813 S SG  . CYS G  1 143 ? -79.247 19.463  123.375 1.00 93.88  ? 143 CYS G SG  1 
ATOM   13814 N N   . GLY G  1 144 ? -78.223 15.349  125.736 1.00 73.87  ? 144 GLY G N   1 
ATOM   13815 C CA  . GLY G  1 144 ? -78.365 14.135  126.563 1.00 72.39  ? 144 GLY G CA  1 
ATOM   13816 C C   . GLY G  1 144 ? -77.308 14.086  127.650 1.00 70.79  ? 144 GLY G C   1 
ATOM   13817 O O   . GLY G  1 144 ? -77.659 13.769  128.801 1.00 71.64  ? 144 GLY G O   1 
ATOM   13818 N N   . PHE G  1 145 ? -76.057 14.399  127.304 1.00 70.61  ? 145 PHE G N   1 
ATOM   13819 C CA  . PHE G  1 145 ? -74.917 14.441  128.256 1.00 75.08  ? 145 PHE G CA  1 
ATOM   13820 C C   . PHE G  1 145 ? -75.240 15.424  129.383 1.00 76.89  ? 145 PHE G C   1 
ATOM   13821 O O   . PHE G  1 145 ? -75.039 15.074  130.560 1.00 75.82  ? 145 PHE G O   1 
ATOM   13822 C CB  . PHE G  1 145 ? -73.622 14.836  127.544 1.00 78.16  ? 145 PHE G CB  1 
ATOM   13823 C CG  . PHE G  1 145 ? -72.435 15.046  128.452 1.00 78.78  ? 145 PHE G CG  1 
ATOM   13824 C CD1 . PHE G  1 145 ? -71.807 16.280  128.539 1.00 75.58  ? 145 PHE G CD1 1 
ATOM   13825 C CD2 . PHE G  1 145 ? -71.952 14.004  129.229 1.00 82.81  ? 145 PHE G CD2 1 
ATOM   13826 C CE1 . PHE G  1 145 ? -70.719 16.464  129.377 1.00 77.41  ? 145 PHE G CE1 1 
ATOM   13827 C CE2 . PHE G  1 145 ? -70.859 14.188  130.065 1.00 81.28  ? 145 PHE G CE2 1 
ATOM   13828 C CZ  . PHE G  1 145 ? -70.246 15.418  130.137 1.00 79.77  ? 145 PHE G CZ  1 
ATOM   13829 N N   . LEU G  1 146 ? -75.735 16.614  129.034 1.00 79.06  ? 146 LEU G N   1 
ATOM   13830 C CA  . LEU G  1 146 ? -76.052 17.666  130.033 1.00 81.28  ? 146 LEU G CA  1 
ATOM   13831 C C   . LEU G  1 146 ? -77.063 17.118  131.040 1.00 83.55  ? 146 LEU G C   1 
ATOM   13832 O O   . LEU G  1 146 ? -76.800 17.215  132.247 1.00 94.40  ? 146 LEU G O   1 
ATOM   13833 C CB  . LEU G  1 146 ? -76.615 18.904  129.336 1.00 84.26  ? 146 LEU G CB  1 
ATOM   13834 C CG  . LEU G  1 146 ? -75.654 19.623  128.395 1.00 100.37 ? 146 LEU G CG  1 
ATOM   13835 C CD1 . LEU G  1 146 ? -76.316 20.861  127.818 1.00 106.76 ? 146 LEU G CD1 1 
ATOM   13836 C CD2 . LEU G  1 146 ? -74.366 19.995  129.117 1.00 107.30 ? 146 LEU G CD2 1 
ATOM   13837 N N   . GLY G  1 147 ? -78.167 16.552  130.553 1.00 79.47  ? 147 GLY G N   1 
ATOM   13838 C CA  . GLY G  1 147 ? -79.259 16.051  131.409 1.00 78.73  ? 147 GLY G CA  1 
ATOM   13839 C C   . GLY G  1 147 ? -78.851 14.836  132.224 1.00 80.36  ? 147 GLY G C   1 
ATOM   13840 O O   . GLY G  1 147 ? -79.116 14.828  133.445 1.00 83.15  ? 147 GLY G O   1 
ATOM   13841 N N   . ALA G  1 148 ? -78.223 13.846  131.586 1.00 81.81  ? 148 ALA G N   1 
ATOM   13842 C CA  . ALA G  1 148 ? -77.875 12.550  132.215 1.00 82.36  ? 148 ALA G CA  1 
ATOM   13843 C C   . ALA G  1 148 ? -76.701 12.696  133.189 1.00 83.47  ? 148 ALA G C   1 
ATOM   13844 O O   . ALA G  1 148 ? -76.758 12.062  134.260 1.00 79.02  ? 148 ALA G O   1 
ATOM   13845 C CB  . ALA G  1 148 ? -77.572 11.522  131.156 1.00 81.98  ? 148 ALA G CB  1 
ATOM   13846 N N   . ILE G  1 149 ? -75.679 13.484  132.845 1.00 82.60  ? 149 ILE G N   1 
ATOM   13847 C CA  . ILE G  1 149 ? -74.419 13.542  133.645 1.00 82.42  ? 149 ILE G CA  1 
ATOM   13848 C C   . ILE G  1 149 ? -74.191 14.939  134.240 1.00 82.34  ? 149 ILE G C   1 
ATOM   13849 O O   . ILE G  1 149 ? -74.018 15.025  135.472 1.00 82.34  ? 149 ILE G O   1 
ATOM   13850 C CB  . ILE G  1 149 ? -73.222 13.101  132.780 1.00 83.70  ? 149 ILE G CB  1 
ATOM   13851 C CG1 . ILE G  1 149 ? -73.533 11.840  131.968 1.00 76.55  ? 149 ILE G CG1 1 
ATOM   13852 C CG2 . ILE G  1 149 ? -71.983 12.930  133.646 1.00 91.33  ? 149 ILE G CG2 1 
ATOM   13853 C CD1 . ILE G  1 149 ? -73.396 10.556  132.751 1.00 75.68  ? 149 ILE G CD1 1 
ATOM   13854 N N   . VAL G  1 150 ? -74.179 15.985  133.412 1.00 84.33  ? 150 VAL G N   1 
ATOM   13855 C CA  . VAL G  1 150 ? -73.785 17.363  133.836 1.00 87.79  ? 150 VAL G CA  1 
ATOM   13856 C C   . VAL G  1 150 ? -74.743 17.923  134.896 1.00 85.07  ? 150 VAL G C   1 
ATOM   13857 O O   . VAL G  1 150 ? -74.234 18.440  135.909 1.00 77.62  ? 150 VAL G O   1 
ATOM   13858 C CB  . VAL G  1 150 ? -73.679 18.313  132.630 1.00 90.64  ? 150 VAL G CB  1 
ATOM   13859 C CG1 . VAL G  1 150 ? -73.435 19.752  133.060 1.00 90.18  ? 150 VAL G CG1 1 
ATOM   13860 C CG2 . VAL G  1 150 ? -72.610 17.847  131.658 1.00 93.61  ? 150 VAL G CG2 1 
ATOM   13861 N N   . ILE G  1 151 ? -76.060 17.840  134.686 1.00 86.61  ? 151 ILE G N   1 
ATOM   13862 C CA  . ILE G  1 151 ? -77.052 18.528  135.566 1.00 92.48  ? 151 ILE G CA  1 
ATOM   13863 C C   . ILE G  1 151 ? -77.272 17.736  136.856 1.00 96.15  ? 151 ILE G C   1 
ATOM   13864 O O   . ILE G  1 151 ? -77.733 16.578  136.781 1.00 90.21  ? 151 ILE G O   1 
ATOM   13865 C CB  . ILE G  1 151 ? -78.378 18.776  134.826 1.00 99.75  ? 151 ILE G CB  1 
ATOM   13866 C CG1 . ILE G  1 151 ? -78.165 19.664  133.600 1.00 108.34 ? 151 ILE G CG1 1 
ATOM   13867 C CG2 . ILE G  1 151 ? -79.416 19.360  135.770 1.00 104.59 ? 151 ILE G CG2 1 
ATOM   13868 C CD1 . ILE G  1 151 ? -79.427 19.950  132.830 1.00 114.13 ? 151 ILE G CD1 1 
ATOM   13869 N N   . ASP G  1 152 ? -76.968 18.368  137.993 1.00 101.29 ? 152 ASP G N   1 
ATOM   13870 C CA  . ASP G  1 152 ? -77.212 17.807  139.346 1.00 99.91  ? 152 ASP G CA  1 
ATOM   13871 C C   . ASP G  1 152 ? -76.617 16.401  139.415 1.00 95.53  ? 152 ASP G C   1 
ATOM   13872 O O   . ASP G  1 152 ? -77.213 15.541  140.088 1.00 97.86  ? 152 ASP G O   1 
ATOM   13873 C CB  . ASP G  1 152 ? -78.710 17.808  139.655 1.00 105.53 ? 152 ASP G CB  1 
ATOM   13874 C CG  . ASP G  1 152 ? -79.314 19.202  139.660 1.00 110.77 ? 152 ASP G CG  1 
ATOM   13875 O OD1 . ASP G  1 152 ? -78.541 20.175  139.543 1.00 114.46 ? 152 ASP G OD1 1 
ATOM   13876 O OD2 . ASP G  1 152 ? -80.551 19.306  139.775 1.00 120.32 ? 152 ASP G OD2 1 
ATOM   13877 N N   . ASN G  1 153 ? -75.492 16.180  138.732 1.00 88.39  ? 153 ASN G N   1 
ATOM   13878 C CA  . ASN G  1 153 ? -74.771 14.882  138.766 1.00 86.96  ? 153 ASN G CA  1 
ATOM   13879 C C   . ASN G  1 153 ? -75.731 13.786  138.289 1.00 86.53  ? 153 ASN G C   1 
ATOM   13880 O O   . ASN G  1 153 ? -75.609 12.644  138.773 1.00 81.44  ? 153 ASN G O   1 
ATOM   13881 C CB  . ASN G  1 153 ? -74.224 14.624  140.172 1.00 85.79  ? 153 ASN G CB  1 
ATOM   13882 C CG  . ASN G  1 153 ? -73.461 15.815  140.717 1.00 87.33  ? 153 ASN G CG  1 
ATOM   13883 O OD1 . ASN G  1 153 ? -73.137 16.737  139.971 1.00 89.43  ? 153 ASN G OD1 1 
ATOM   13884 N ND2 . ASN G  1 153 ? -73.189 15.817  142.012 1.00 89.49  ? 153 ASN G ND2 1 
ATOM   13885 N N   . GLY G  1 154 ? -76.657 14.138  137.391 1.00 84.50  ? 154 GLY G N   1 
ATOM   13886 C CA  . GLY G  1 154 ? -77.632 13.202  136.798 1.00 76.76  ? 154 GLY G CA  1 
ATOM   13887 C C   . GLY G  1 154 ? -78.668 12.747  137.806 1.00 73.98  ? 154 GLY G C   1 
ATOM   13888 O O   . GLY G  1 154 ? -79.274 11.688  137.576 1.00 74.05  ? 154 GLY G O   1 
ATOM   13889 N N   . THR G  1 155 ? -78.886 13.516  138.877 1.00 74.64  ? 155 THR G N   1 
ATOM   13890 C CA  . THR G  1 155 ? -79.824 13.145  139.971 1.00 78.04  ? 155 THR G CA  1 
ATOM   13891 C C   . THR G  1 155 ? -81.177 13.844  139.786 1.00 79.69  ? 155 THR G C   1 
ATOM   13892 O O   . THR G  1 155 ? -82.088 13.564  140.585 1.00 82.80  ? 155 THR G O   1 
ATOM   13893 C CB  . THR G  1 155 ? -79.219 13.454  141.346 1.00 81.11  ? 155 THR G CB  1 
ATOM   13894 O OG1 . THR G  1 155 ? -79.098 14.871  141.473 1.00 92.25  ? 155 THR G OG1 1 
ATOM   13895 C CG2 . THR G  1 155 ? -77.872 12.795  141.555 1.00 80.64  ? 155 THR G CG2 1 
ATOM   13896 N N   . ASN G  1 156 ? -81.313 14.705  138.776 1.00 81.68  ? 156 ASN G N   1 
ATOM   13897 C CA  . ASN G  1 156 ? -82.553 15.493  138.551 1.00 80.95  ? 156 ASN G CA  1 
ATOM   13898 C C   . ASN G  1 156 ? -83.402 14.824  137.473 1.00 77.92  ? 156 ASN G C   1 
ATOM   13899 O O   . ASN G  1 156 ? -82.950 14.773  136.307 1.00 84.53  ? 156 ASN G O   1 
ATOM   13900 C CB  . ASN G  1 156 ? -82.246 16.936  138.157 1.00 85.67  ? 156 ASN G CB  1 
ATOM   13901 C CG  . ASN G  1 156 ? -83.492 17.738  137.851 1.00 94.18  ? 156 ASN G CG  1 
ATOM   13902 O OD1 . ASN G  1 156 ? -84.607 17.232  137.947 1.00 108.05 ? 156 ASN G OD1 1 
ATOM   13903 N ND2 . ASN G  1 156 ? -83.314 19.000  137.502 1.00 100.74 ? 156 ASN G ND2 1 
ATOM   13904 N N   . THR G  1 157 ? -84.594 14.350  137.845 1.00 72.92  ? 157 THR G N   1 
ATOM   13905 C CA  . THR G  1 157 ? -85.524 13.659  136.908 1.00 69.12  ? 157 THR G CA  1 
ATOM   13906 C C   . THR G  1 157 ? -85.999 14.624  135.815 1.00 67.87  ? 157 THR G C   1 
ATOM   13907 O O   . THR G  1 157 ? -86.037 14.203  134.635 1.00 66.00  ? 157 THR G O   1 
ATOM   13908 C CB  . THR G  1 157 ? -86.702 13.014  137.647 1.00 68.07  ? 157 THR G CB  1 
ATOM   13909 O OG1 . THR G  1 157 ? -86.208 12.374  138.824 1.00 71.40  ? 157 THR G OG1 1 
ATOM   13910 C CG2 . THR G  1 157 ? -87.434 12.005  136.792 1.00 68.76  ? 157 THR G CG2 1 
ATOM   13911 N N   . GLY G  1 158 ? -86.338 15.863  136.185 1.00 65.34  ? 158 GLY G N   1 
ATOM   13912 C CA  . GLY G  1 158 ? -86.880 16.868  135.250 1.00 69.82  ? 158 GLY G CA  1 
ATOM   13913 C C   . GLY G  1 158 ? -85.950 17.117  134.075 1.00 73.89  ? 158 GLY G C   1 
ATOM   13914 O O   . GLY G  1 158 ? -86.408 16.993  132.911 1.00 81.22  ? 158 GLY G O   1 
ATOM   13915 N N   . ALA G  1 159 ? -84.689 17.457  134.357 1.00 76.34  ? 159 ALA G N   1 
ATOM   13916 C CA  . ALA G  1 159 ? -83.673 17.755  133.322 1.00 77.69  ? 159 ALA G CA  1 
ATOM   13917 C C   . ALA G  1 159 ? -83.429 16.498  132.482 1.00 79.16  ? 159 ALA G C   1 
ATOM   13918 O O   . ALA G  1 159 ? -83.411 16.606  131.234 1.00 74.18  ? 159 ALA G O   1 
ATOM   13919 C CB  . ALA G  1 159 ? -82.403 18.255  133.962 1.00 74.65  ? 159 ALA G CB  1 
ATOM   13920 N N   . PHE G  1 160 ? -83.254 15.355  133.154 1.00 79.22  ? 160 PHE G N   1 
ATOM   13921 C CA  . PHE G  1 160 ? -82.988 14.045  132.511 1.00 80.05  ? 160 PHE G CA  1 
ATOM   13922 C C   . PHE G  1 160 ? -83.986 13.844  131.367 1.00 81.32  ? 160 PHE G C   1 
ATOM   13923 O O   . PHE G  1 160 ? -83.613 13.246  130.340 1.00 87.59  ? 160 PHE G O   1 
ATOM   13924 C CB  . PHE G  1 160 ? -83.060 12.925  133.550 1.00 80.41  ? 160 PHE G CB  1 
ATOM   13925 C CG  . PHE G  1 160 ? -82.715 11.548  133.043 1.00 85.78  ? 160 PHE G CG  1 
ATOM   13926 C CD1 . PHE G  1 160 ? -83.708 10.684  132.609 1.00 93.55  ? 160 PHE G CD1 1 
ATOM   13927 C CD2 . PHE G  1 160 ? -81.402 11.105  133.032 1.00 89.17  ? 160 PHE G CD2 1 
ATOM   13928 C CE1 . PHE G  1 160 ? -83.394 9.410   132.162 1.00 97.53  ? 160 PHE G CE1 1 
ATOM   13929 C CE2 . PHE G  1 160 ? -81.088 9.834   132.577 1.00 95.46  ? 160 PHE G CE2 1 
ATOM   13930 C CZ  . PHE G  1 160 ? -82.084 8.988   132.149 1.00 96.42  ? 160 PHE G CZ  1 
ATOM   13931 N N   . ILE G  1 161 ? -85.208 14.358  131.526 1.00 74.36  ? 161 ILE G N   1 
ATOM   13932 C CA  . ILE G  1 161 ? -86.300 14.186  130.523 1.00 73.36  ? 161 ILE G CA  1 
ATOM   13933 C C   . ILE G  1 161 ? -86.337 15.394  129.576 1.00 75.97  ? 161 ILE G C   1 
ATOM   13934 O O   . ILE G  1 161 ? -86.296 15.180  128.340 1.00 77.98  ? 161 ILE G O   1 
ATOM   13935 C CB  . ILE G  1 161 ? -87.653 13.947  131.220 1.00 74.87  ? 161 ILE G CB  1 
ATOM   13936 C CG1 . ILE G  1 161 ? -87.568 12.786  132.216 1.00 77.56  ? 161 ILE G CG1 1 
ATOM   13937 C CG2 . ILE G  1 161 ? -88.749 13.728  130.189 1.00 77.65  ? 161 ILE G CG2 1 
ATOM   13938 C CD1 . ILE G  1 161 ? -88.883 12.422  132.861 1.00 81.15  ? 161 ILE G CD1 1 
ATOM   13939 N N   . LEU G  1 162 ? -86.411 16.611  130.124 1.00 80.65  ? 162 LEU G N   1 
ATOM   13940 C CA  . LEU G  1 162 ? -86.490 17.861  129.319 1.00 87.25  ? 162 LEU G CA  1 
ATOM   13941 C C   . LEU G  1 162 ? -85.432 17.827  128.211 1.00 86.73  ? 162 LEU G C   1 
ATOM   13942 O O   . LEU G  1 162 ? -85.810 17.912  127.028 1.00 76.98  ? 162 LEU G O   1 
ATOM   13943 C CB  . LEU G  1 162 ? -86.285 19.089  130.211 1.00 91.57  ? 162 LEU G CB  1 
ATOM   13944 C CG  . LEU G  1 162 ? -86.011 20.385  129.444 1.00 92.31  ? 162 LEU G CG  1 
ATOM   13945 C CD1 . LEU G  1 162 ? -87.191 20.761  128.556 1.00 92.98  ? 162 LEU G CD1 1 
ATOM   13946 C CD2 . LEU G  1 162 ? -85.670 21.526  130.387 1.00 93.94  ? 162 LEU G CD2 1 
ATOM   13947 N N   . TRP G  1 163 ? -84.157 17.707  128.589 1.00 86.02  ? 163 TRP G N   1 
ATOM   13948 C CA  . TRP G  1 163 ? -83.000 17.727  127.655 1.00 83.11  ? 163 TRP G CA  1 
ATOM   13949 C C   . TRP G  1 163 ? -83.096 16.572  126.650 1.00 78.50  ? 163 TRP G C   1 
ATOM   13950 O O   . TRP G  1 163 ? -82.713 16.775  125.480 1.00 79.62  ? 163 TRP G O   1 
ATOM   13951 C CB  . TRP G  1 163 ? -81.689 17.730  128.444 1.00 85.82  ? 163 TRP G CB  1 
ATOM   13952 C CG  . TRP G  1 163 ? -81.418 19.070  129.054 1.00 86.64  ? 163 TRP G CG  1 
ATOM   13953 C CD1 . TRP G  1 163 ? -81.576 19.440  130.358 1.00 87.17  ? 163 TRP G CD1 1 
ATOM   13954 C CD2 . TRP G  1 163 ? -80.997 20.253  128.353 1.00 82.29  ? 163 TRP G CD2 1 
ATOM   13955 N NE1 . TRP G  1 163 ? -81.255 20.760  130.521 1.00 92.28  ? 163 TRP G NE1 1 
ATOM   13956 C CE2 . TRP G  1 163 ? -80.896 21.286  129.308 1.00 85.58  ? 163 TRP G CE2 1 
ATOM   13957 C CE3 . TRP G  1 163 ? -80.686 20.534  127.018 1.00 78.83  ? 163 TRP G CE3 1 
ATOM   13958 C CZ2 . TRP G  1 163 ? -80.495 22.576  128.964 1.00 82.93  ? 163 TRP G CZ2 1 
ATOM   13959 C CZ3 . TRP G  1 163 ? -80.289 21.808  126.680 1.00 77.67  ? 163 TRP G CZ3 1 
ATOM   13960 C CH2 . TRP G  1 163 ? -80.195 22.814  127.642 1.00 77.67  ? 163 TRP G CH2 1 
ATOM   13961 N N   . ALA G  1 164 ? -83.599 15.414  127.083 1.00 72.85  ? 164 ALA G N   1 
ATOM   13962 C CA  . ALA G  1 164 ? -83.834 14.237  126.216 1.00 77.68  ? 164 ALA G CA  1 
ATOM   13963 C C   . ALA G  1 164 ? -84.792 14.645  125.087 1.00 80.95  ? 164 ALA G C   1 
ATOM   13964 O O   . ALA G  1 164 ? -84.536 14.287  123.918 1.00 79.48  ? 164 ALA G O   1 
ATOM   13965 C CB  . ALA G  1 164 ? -84.370 13.091  127.041 1.00 76.75  ? 164 ALA G CB  1 
ATOM   13966 N N   . VAL G  1 165 ? -85.848 15.389  125.431 1.00 85.44  ? 165 VAL G N   1 
ATOM   13967 C CA  . VAL G  1 165 ? -86.866 15.912  124.470 1.00 84.04  ? 165 VAL G CA  1 
ATOM   13968 C C   . VAL G  1 165 ? -86.173 16.878  123.500 1.00 78.36  ? 165 VAL G C   1 
ATOM   13969 O O   . VAL G  1 165 ? -86.371 16.735  122.275 1.00 76.49  ? 165 VAL G O   1 
ATOM   13970 C CB  . VAL G  1 165 ? -88.036 16.593  125.205 1.00 90.46  ? 165 VAL G CB  1 
ATOM   13971 C CG1 . VAL G  1 165 ? -89.002 17.261  124.237 1.00 95.68  ? 165 VAL G CG1 1 
ATOM   13972 C CG2 . VAL G  1 165 ? -88.771 15.621  126.115 1.00 90.23  ? 165 VAL G CG2 1 
ATOM   13973 N N   . ILE G  1 166 ? -85.391 17.825  124.030 1.00 74.77  ? 166 ILE G N   1 
ATOM   13974 C CA  . ILE G  1 166 ? -84.620 18.818  123.224 1.00 78.89  ? 166 ILE G CA  1 
ATOM   13975 C C   . ILE G  1 166 ? -83.760 18.045  122.219 1.00 87.28  ? 166 ILE G C   1 
ATOM   13976 O O   . ILE G  1 166 ? -83.762 18.411  121.023 1.00 89.35  ? 166 ILE G O   1 
ATOM   13977 C CB  . ILE G  1 166 ? -83.765 19.732  124.124 1.00 71.43  ? 166 ILE G CB  1 
ATOM   13978 C CG1 . ILE G  1 166 ? -84.615 20.422  125.194 1.00 71.47  ? 166 ILE G CG1 1 
ATOM   13979 C CG2 . ILE G  1 166 ? -82.984 20.734  123.286 1.00 67.26  ? 166 ILE G CG2 1 
ATOM   13980 C CD1 . ILE G  1 166 ? -83.858 21.423  126.030 1.00 76.05  ? 166 ILE G CD1 1 
ATOM   13981 N N   . SER G  1 167 ? -83.056 17.016  122.700 1.00 91.11  ? 167 SER G N   1 
ATOM   13982 C CA  . SER G  1 167 ? -82.204 16.117  121.878 1.00 94.90  ? 167 SER G CA  1 
ATOM   13983 C C   . SER G  1 167 ? -83.041 15.506  120.745 1.00 90.14  ? 167 SER G C   1 
ATOM   13984 O O   . SER G  1 167 ? -82.610 15.603  119.574 1.00 78.70  ? 167 SER G O   1 
ATOM   13985 C CB  . SER G  1 167 ? -81.566 15.057  122.736 1.00 102.14 ? 167 SER G CB  1 
ATOM   13986 O OG  . SER G  1 167 ? -80.860 14.112  121.951 1.00 114.74 ? 167 SER G OG  1 
ATOM   13987 N N   . CYS G  1 168 ? -84.190 14.907  121.083 1.00 82.73  ? 168 CYS G N   1 
ATOM   13988 C CA  . CYS G  1 168 ? -85.127 14.279  120.108 1.00 74.55  ? 168 CYS G CA  1 
ATOM   13989 C C   . CYS G  1 168 ? -85.433 15.267  118.976 1.00 67.31  ? 168 CYS G C   1 
ATOM   13990 O O   . CYS G  1 168 ? -85.515 14.829  117.809 1.00 67.80  ? 168 CYS G O   1 
ATOM   13991 C CB  . CYS G  1 168 ? -86.432 13.847  120.764 1.00 75.40  ? 168 CYS G CB  1 
ATOM   13992 S SG  . CYS G  1 168 ? -86.225 12.577  122.039 1.00 96.84  ? 168 CYS G SG  1 
ATOM   13993 N N   . VAL G  1 169 ? -85.609 16.546  119.317 1.00 67.47  ? 169 VAL G N   1 
ATOM   13994 C CA  . VAL G  1 169 ? -85.870 17.645  118.341 1.00 74.02  ? 169 VAL G CA  1 
ATOM   13995 C C   . VAL G  1 169 ? -84.747 17.624  117.297 1.00 76.07  ? 169 VAL G C   1 
ATOM   13996 O O   . VAL G  1 169 ? -85.051 17.587  116.087 1.00 79.58  ? 169 VAL G O   1 
ATOM   13997 C CB  . VAL G  1 169 ? -85.967 19.015  119.039 1.00 73.20  ? 169 VAL G CB  1 
ATOM   13998 C CG1 . VAL G  1 169 ? -86.076 20.150  118.032 1.00 70.80  ? 169 VAL G CG1 1 
ATOM   13999 C CG2 . VAL G  1 169 ? -87.122 19.065  120.029 1.00 69.52  ? 169 VAL G CG2 1 
ATOM   14000 N N   . PHE G  1 170 ? -83.496 17.628  117.762 1.00 76.97  ? 170 PHE G N   1 
ATOM   14001 C CA  . PHE G  1 170 ? -82.279 17.597  116.910 1.00 77.88  ? 170 PHE G CA  1 
ATOM   14002 C C   . PHE G  1 170 ? -82.253 16.292  116.104 1.00 77.53  ? 170 PHE G C   1 
ATOM   14003 O O   . PHE G  1 170 ? -81.926 16.339  114.896 1.00 76.88  ? 170 PHE G O   1 
ATOM   14004 C CB  . PHE G  1 170 ? -81.028 17.765  117.772 1.00 78.30  ? 170 PHE G CB  1 
ATOM   14005 C CG  . PHE G  1 170 ? -80.866 19.138  118.374 1.00 82.42  ? 170 PHE G CG  1 
ATOM   14006 C CD1 . PHE G  1 170 ? -80.525 20.217  117.573 1.00 80.09  ? 170 PHE G CD1 1 
ATOM   14007 C CD2 . PHE G  1 170 ? -81.034 19.350  119.734 1.00 85.46  ? 170 PHE G CD2 1 
ATOM   14008 C CE1 . PHE G  1 170 ? -80.369 21.482  118.117 1.00 81.17  ? 170 PHE G CE1 1 
ATOM   14009 C CE2 . PHE G  1 170 ? -80.876 20.617  120.276 1.00 87.12  ? 170 PHE G CE2 1 
ATOM   14010 C CZ  . PHE G  1 170 ? -80.543 21.679  119.467 1.00 83.52  ? 170 PHE G CZ  1 
ATOM   14011 N N   . TRP G  1 171 ? -82.594 15.169  116.747 1.00 76.01  ? 171 TRP G N   1 
ATOM   14012 C CA  . TRP G  1 171 ? -82.646 13.825  116.108 1.00 75.98  ? 171 TRP G CA  1 
ATOM   14013 C C   . TRP G  1 171 ? -83.559 13.889  114.879 1.00 75.06  ? 171 TRP G C   1 
ATOM   14014 O O   . TRP G  1 171 ? -83.165 13.356  113.818 1.00 68.67  ? 171 TRP G O   1 
ATOM   14015 C CB  . TRP G  1 171 ? -83.091 12.747  117.110 1.00 75.55  ? 171 TRP G CB  1 
ATOM   14016 C CG  . TRP G  1 171 ? -83.198 11.371  116.526 1.00 83.08  ? 171 TRP G CG  1 
ATOM   14017 C CD1 . TRP G  1 171 ? -82.569 10.904  115.409 1.00 94.88  ? 171 TRP G CD1 1 
ATOM   14018 C CD2 . TRP G  1 171 ? -83.910 10.246  117.078 1.00 82.15  ? 171 TRP G CD2 1 
ATOM   14019 N NE1 . TRP G  1 171 ? -82.879 9.587   115.198 1.00 93.09  ? 171 TRP G NE1 1 
ATOM   14020 C CE2 . TRP G  1 171 ? -83.701 9.155   116.206 1.00 82.92  ? 171 TRP G CE2 1 
ATOM   14021 C CE3 . TRP G  1 171 ? -84.727 10.060  118.199 1.00 80.40  ? 171 TRP G CE3 1 
ATOM   14022 C CZ2 . TRP G  1 171 ? -84.262 7.898   116.435 1.00 79.98  ? 171 TRP G CZ2 1 
ATOM   14023 C CZ3 . TRP G  1 171 ? -85.284 8.820   118.422 1.00 80.90  ? 171 TRP G CZ3 1 
ATOM   14024 C CH2 . TRP G  1 171 ? -85.055 7.756   117.550 1.00 79.91  ? 171 TRP G CH2 1 
ATOM   14025 N N   . VAL G  1 172 ? -84.722 14.534  115.020 1.00 75.68  ? 172 VAL G N   1 
ATOM   14026 C CA  . VAL G  1 172 ? -85.732 14.706  113.932 1.00 74.87  ? 172 VAL G CA  1 
ATOM   14027 C C   . VAL G  1 172 ? -85.111 15.545  112.809 1.00 73.86  ? 172 VAL G C   1 
ATOM   14028 O O   . VAL G  1 172 ? -85.239 15.146  111.637 1.00 79.90  ? 172 VAL G O   1 
ATOM   14029 C CB  . VAL G  1 172 ? -87.031 15.346  114.459 1.00 72.99  ? 172 VAL G CB  1 
ATOM   14030 C CG1 . VAL G  1 172 ? -88.001 15.666  113.331 1.00 74.42  ? 172 VAL G CG1 1 
ATOM   14031 C CG2 . VAL G  1 172 ? -87.703 14.477  115.510 1.00 74.26  ? 172 VAL G CG2 1 
ATOM   14032 N N   . ILE G  1 173 ? -84.459 16.658  113.161 1.00 73.19  ? 173 ILE G N   1 
ATOM   14033 C CA  . ILE G  1 173 ? -83.811 17.596  112.194 1.00 81.49  ? 173 ILE G CA  1 
ATOM   14034 C C   . ILE G  1 173 ? -82.806 16.812  111.343 1.00 83.09  ? 173 ILE G C   1 
ATOM   14035 O O   . ILE G  1 173 ? -82.854 16.931  110.097 1.00 81.40  ? 173 ILE G O   1 
ATOM   14036 C CB  . ILE G  1 173 ? -83.139 18.772  112.929 1.00 83.47  ? 173 ILE G CB  1 
ATOM   14037 C CG1 . ILE G  1 173 ? -84.133 19.505  113.836 1.00 87.03  ? 173 ILE G CG1 1 
ATOM   14038 C CG2 . ILE G  1 173 ? -82.465 19.711  111.937 1.00 78.07  ? 173 ILE G CG2 1 
ATOM   14039 C CD1 . ILE G  1 173 ? -83.538 20.659  114.605 1.00 87.85  ? 173 ILE G CD1 1 
ATOM   14040 N N   . ALA G  1 174 ? -81.936 16.040  112.000 1.00 83.30  ? 174 ALA G N   1 
ATOM   14041 C CA  . ALA G  1 174 ? -80.883 15.218  111.361 1.00 85.07  ? 174 ALA G CA  1 
ATOM   14042 C C   . ALA G  1 174 ? -81.522 14.223  110.382 1.00 85.36  ? 174 ALA G C   1 
ATOM   14043 O O   . ALA G  1 174 ? -81.182 14.259  109.177 1.00 84.39  ? 174 ALA G O   1 
ATOM   14044 C CB  . ALA G  1 174 ? -80.078 14.516  112.424 1.00 86.26  ? 174 ALA G CB  1 
ATOM   14045 N N   . ASN G  1 175 ? -82.423 13.373  110.886 1.00 84.62  ? 175 ASN G N   1 
ATOM   14046 C CA  . ASN G  1 175 ? -83.113 12.318  110.096 1.00 87.67  ? 175 ASN G CA  1 
ATOM   14047 C C   . ASN G  1 175 ? -83.790 12.943  108.869 1.00 92.32  ? 175 ASN G C   1 
ATOM   14048 O O   . ASN G  1 175 ? -83.686 12.354  107.783 1.00 105.54 ? 175 ASN G O   1 
ATOM   14049 C CB  . ASN G  1 175 ? -84.109 11.530  110.950 1.00 87.33  ? 175 ASN G CB  1 
ATOM   14050 C CG  . ASN G  1 175 ? -83.435 10.585  111.925 1.00 90.26  ? 175 ASN G CG  1 
ATOM   14051 O OD1 . ASN G  1 175 ? -84.099 9.770   112.562 1.00 88.07  ? 175 ASN G OD1 1 
ATOM   14052 N ND2 . ASN G  1 175 ? -82.121 10.678  112.048 1.00 96.21  ? 175 ASN G ND2 1 
ATOM   14053 N N   . VAL G  1 176 ? -84.460 14.086  109.035 1.00 94.84  ? 176 VAL G N   1 
ATOM   14054 C CA  . VAL G  1 176 ? -85.191 14.795  107.940 1.00 99.64  ? 176 VAL G CA  1 
ATOM   14055 C C   . VAL G  1 176 ? -84.209 15.156  106.817 1.00 98.11  ? 176 VAL G C   1 
ATOM   14056 O O   . VAL G  1 176 ? -84.442 14.726  105.669 1.00 103.50 ? 176 VAL G O   1 
ATOM   14057 C CB  . VAL G  1 176 ? -85.932 16.038  108.467 1.00 97.58  ? 176 VAL G CB  1 
ATOM   14058 C CG1 . VAL G  1 176 ? -86.387 16.948  107.336 1.00 96.37  ? 176 VAL G CG1 1 
ATOM   14059 C CG2 . VAL G  1 176 ? -87.108 15.647  109.349 1.00 95.67  ? 176 VAL G CG2 1 
ATOM   14060 N N   . VAL G  1 177 ? -83.156 15.915  107.134 1.00 88.76  ? 177 VAL G N   1 
ATOM   14061 C CA  . VAL G  1 177 ? -82.127 16.375  106.152 1.00 84.15  ? 177 VAL G CA  1 
ATOM   14062 C C   . VAL G  1 177 ? -81.589 15.162  105.379 1.00 81.94  ? 177 VAL G C   1 
ATOM   14063 O O   . VAL G  1 177 ? -81.593 15.192  104.126 1.00 72.30  ? 177 VAL G O   1 
ATOM   14064 C CB  . VAL G  1 177 ? -80.985 17.140  106.847 1.00 84.26  ? 177 VAL G CB  1 
ATOM   14065 C CG1 . VAL G  1 177 ? -79.947 17.620  105.846 1.00 87.61  ? 177 VAL G CG1 1 
ATOM   14066 C CG2 . VAL G  1 177 ? -81.504 18.300  107.683 1.00 84.06  ? 177 VAL G CG2 1 
ATOM   14067 N N   . LEU G  1 178 ? -81.135 14.137  106.106 1.00 84.05  ? 178 LEU G N   1 
ATOM   14068 C CA  . LEU G  1 178 ? -80.565 12.890  105.530 1.00 95.31  ? 178 LEU G CA  1 
ATOM   14069 C C   . LEU G  1 178 ? -81.613 12.212  104.638 1.00 91.07  ? 178 LEU G C   1 
ATOM   14070 O O   . LEU G  1 178 ? -81.292 11.937  103.471 1.00 83.79  ? 178 LEU G O   1 
ATOM   14071 C CB  . LEU G  1 178 ? -80.107 11.968  106.665 1.00 109.01 ? 178 LEU G CB  1 
ATOM   14072 C CG  . LEU G  1 178 ? -78.980 12.515  107.543 1.00 117.69 ? 178 LEU G CG  1 
ATOM   14073 C CD1 . LEU G  1 178 ? -78.647 11.545  108.665 1.00 119.49 ? 178 LEU G CD1 1 
ATOM   14074 C CD2 . LEU G  1 178 ? -77.736 12.814  106.719 1.00 121.92 ? 178 LEU G CD2 1 
ATOM   14075 N N   . ILE G  1 179 ? -82.816 11.960  105.169 1.00 92.05  ? 179 ILE G N   1 
ATOM   14076 C CA  . ILE G  1 179 ? -83.951 11.314  104.439 1.00 89.85  ? 179 ILE G CA  1 
ATOM   14077 C C   . ILE G  1 179 ? -84.208 12.080  103.137 1.00 83.05  ? 179 ILE G C   1 
ATOM   14078 O O   . ILE G  1 179 ? -84.368 11.409  102.091 1.00 77.45  ? 179 ILE G O   1 
ATOM   14079 C CB  . ILE G  1 179 ? -85.220 11.239  105.314 1.00 92.56  ? 179 ILE G CB  1 
ATOM   14080 C CG1 . ILE G  1 179 ? -85.042 10.272  106.487 1.00 97.00  ? 179 ILE G CG1 1 
ATOM   14081 C CG2 . ILE G  1 179 ? -86.440 10.880  104.475 1.00 92.78  ? 179 ILE G CG2 1 
ATOM   14082 C CD1 . ILE G  1 179 ? -86.274 10.135  107.354 1.00 98.91  ? 179 ILE G CD1 1 
ATOM   14083 N N   . ARG G  1 180 ? -84.259 13.418  103.203 1.00 80.99  ? 180 ARG G N   1 
ATOM   14084 C CA  . ARG G  1 180 ? -84.474 14.296  102.016 1.00 82.58  ? 180 ARG G CA  1 
ATOM   14085 C C   . ARG G  1 180 ? -83.379 14.004  100.983 1.00 78.53  ? 180 ARG G C   1 
ATOM   14086 O O   . ARG G  1 180 ? -83.723 13.683  99.816  1.00 72.31  ? 180 ARG G O   1 
ATOM   14087 C CB  . ARG G  1 180 ? -84.464 15.779  102.408 1.00 82.60  ? 180 ARG G CB  1 
ATOM   14088 C CG  . ARG G  1 180 ? -85.344 16.670  101.542 1.00 88.12  ? 180 ARG G CG  1 
ATOM   14089 C CD  . ARG G  1 180 ? -85.466 18.081  102.088 1.00 89.66  ? 180 ARG G CD  1 
ATOM   14090 N NE  . ARG G  1 180 ? -86.147 18.116  103.374 1.00 92.60  ? 180 ARG G NE  1 
ATOM   14091 N N   . ALA G  1 181 ? -82.117 14.086  101.423 1.00 79.11  ? 181 ALA G N   1 
ATOM   14092 C CA  . ALA G  1 181 ? -80.903 13.871  100.603 1.00 78.70  ? 181 ALA G CA  1 
ATOM   14093 C C   . ALA G  1 181 ? -80.973 12.505  99.909  1.00 77.38  ? 181 ALA G C   1 
ATOM   14094 O O   . ALA G  1 181 ? -80.711 12.452  98.698  1.00 71.55  ? 181 ALA G O   1 
ATOM   14095 C CB  . ALA G  1 181 ? -79.673 13.988  101.469 1.00 80.93  ? 181 ALA G CB  1 
ATOM   14096 N N   . VAL G  1 182 ? -81.297 11.447  100.657 1.00 86.10  ? 182 VAL G N   1 
ATOM   14097 C CA  . VAL G  1 182 ? -81.400 10.047  100.143 1.00 95.72  ? 182 VAL G CA  1 
ATOM   14098 C C   . VAL G  1 182 ? -82.526 9.989   99.106  1.00 105.78 ? 182 VAL G C   1 
ATOM   14099 O O   . VAL G  1 182 ? -82.294 9.437   98.002  1.00 111.42 ? 182 VAL G O   1 
ATOM   14100 C CB  . VAL G  1 182 ? -81.647 9.039   101.282 1.00 92.86  ? 182 VAL G CB  1 
ATOM   14101 C CG1 . VAL G  1 182 ? -81.905 7.633   100.752 1.00 87.89  ? 182 VAL G CG1 1 
ATOM   14102 C CG2 . VAL G  1 182 ? -80.500 9.036   102.282 1.00 92.20  ? 182 VAL G CG2 1 
ATOM   14103 N N   . ARG G  1 183 ? -83.697 10.537  99.452  1.00 109.26 ? 183 ARG G N   1 
ATOM   14104 C CA  . ARG G  1 183 ? -84.903 10.514  98.580  1.00 110.08 ? 183 ARG G CA  1 
ATOM   14105 C C   . ARG G  1 183 ? -84.626 11.302  97.292  1.00 106.47 ? 183 ARG G C   1 
ATOM   14106 O O   . ARG G  1 183 ? -85.033 10.829  96.209  1.00 126.36 ? 183 ARG G O   1 
ATOM   14107 C CB  . ARG G  1 183 ? -86.119 11.088  99.309  1.00 112.59 ? 183 ARG G CB  1 
ATOM   14108 C CG  . ARG G  1 183 ? -87.446 10.753  98.641  1.00 115.38 ? 183 ARG G CG  1 
ATOM   14109 C CD  . ARG G  1 183 ? -88.043 9.448   99.141  1.00 120.08 ? 183 ARG G CD  1 
ATOM   14110 N NE  . ARG G  1 183 ? -88.393 9.543   100.552 1.00 127.25 ? 183 ARG G NE  1 
ATOM   14111 C CZ  . ARG G  1 183 ? -88.842 8.539   101.298 1.00 131.66 ? 183 ARG G CZ  1 
ATOM   14112 N NH1 . ARG G  1 183 ? -89.000 7.335   100.773 1.00 136.06 ? 183 ARG G NH1 1 
ATOM   14113 N NH2 . ARG G  1 183 ? -89.129 8.743   102.572 1.00 127.61 ? 183 ARG G NH2 1 
ATOM   14114 N N   . GLN G  1 184 ? -83.958 12.454  97.408  1.00 92.45  ? 184 GLN G N   1 
ATOM   14115 C CA  . GLN G  1 184 ? -83.626 13.350  96.265  1.00 91.49  ? 184 GLN G CA  1 
ATOM   14116 C C   . GLN G  1 184 ? -82.608 12.677  95.340  1.00 93.70  ? 184 GLN G C   1 
ATOM   14117 O O   . GLN G  1 184 ? -82.695 12.893  94.117  1.00 85.99  ? 184 GLN G O   1 
ATOM   14118 C CB  . GLN G  1 184 ? -83.061 14.675  96.776  1.00 99.71  ? 184 GLN G CB  1 
ATOM   14119 C CG  . GLN G  1 184 ? -84.052 15.463  97.616  1.00 114.41 ? 184 GLN G CG  1 
ATOM   14120 C CD  . GLN G  1 184 ? -83.418 16.670  98.260  1.00 130.89 ? 184 GLN G CD  1 
ATOM   14121 O OE1 . GLN G  1 184 ? -82.211 16.884  98.174  1.00 149.35 ? 184 GLN G OE1 1 
ATOM   14122 N NE2 . GLN G  1 184 ? -84.239 17.472  98.918  1.00 140.81 ? 184 GLN G NE2 1 
ATOM   14123 N N   . SER G  1 185 ? -81.680 11.904  95.912  1.00 104.54 ? 185 SER G N   1 
ATOM   14124 C CA  . SER G  1 185 ? -80.567 11.226  95.194  1.00 118.37 ? 185 SER G CA  1 
ATOM   14125 C C   . SER G  1 185 ? -81.039 9.933   94.521  1.00 123.76 ? 185 SER G C   1 
ATOM   14126 O O   . SER G  1 185 ? -80.524 9.635   93.423  1.00 135.29 ? 185 SER G O   1 
ATOM   14127 C CB  . SER G  1 185 ? -79.424 10.952  96.137  1.00 132.95 ? 185 SER G CB  1 
ATOM   14128 O OG  . SER G  1 185 ? -78.926 12.168  96.676  1.00 146.43 ? 185 SER G OG  1 
ATOM   14129 N N   . LEU G  1 186 ? -81.976 9.214   95.150  1.00 129.09 ? 186 LEU G N   1 
ATOM   14130 C CA  . LEU G  1 186 ? -82.468 7.883   94.693  1.00 138.81 ? 186 LEU G CA  1 
ATOM   14131 C C   . LEU G  1 186 ? -82.847 7.913   93.211  1.00 138.97 ? 186 LEU G C   1 
ATOM   14132 O O   . LEU G  1 186 ? -82.435 7.035   92.456  1.00 152.47 ? 186 LEU G O   1 
ATOM   14133 C CB  . LEU G  1 186 ? -83.651 7.448   95.565  1.00 150.45 ? 186 LEU G CB  1 
ATOM   14134 C CG  . LEU G  1 186 ? -83.289 6.935   96.959  1.00 167.68 ? 186 LEU G CG  1 
ATOM   14135 C CD1 . LEU G  1 186 ? -84.518 6.380   97.662  1.00 173.60 ? 186 LEU G CD1 1 
ATOM   14136 C CD2 . LEU G  1 186 ? -82.201 5.875   96.885  1.00 179.19 ? 186 LEU G CD2 1 
ATOM   14137 N N   . PRO G  1 187 ? -83.640 8.906   92.745  1.00 130.27 ? 187 PRO G N   1 
ATOM   14138 C CA  . PRO G  1 187 ? -84.064 8.967   91.344  1.00 120.09 ? 187 PRO G CA  1 
ATOM   14139 C C   . PRO G  1 187 ? -82.920 9.046   90.322  1.00 109.33 ? 187 PRO G C   1 
ATOM   14140 O O   . PRO G  1 187 ? -83.038 8.455   89.263  1.00 101.48 ? 187 PRO G O   1 
ATOM   14141 C CB  . PRO G  1 187 ? -84.881 10.267  91.264  1.00 120.39 ? 187 PRO G CB  1 
ATOM   14142 C CG  . PRO G  1 187 ? -85.336 10.513  92.687  1.00 125.00 ? 187 PRO G CG  1 
ATOM   14143 C CD  . PRO G  1 187 ? -84.199 10.003  93.548  1.00 132.13 ? 187 PRO G CD  1 
ATOM   14144 N N   . THR G  1 188 ? -81.850 9.773   90.660  1.00 107.91 ? 188 THR G N   1 
ATOM   14145 C CA  . THR G  1 188 ? -80.685 10.030  89.767  1.00 105.40 ? 188 THR G CA  1 
ATOM   14146 C C   . THR G  1 188 ? -79.828 8.763   89.646  1.00 104.86 ? 188 THR G C   1 
ATOM   14147 O O   . THR G  1 188 ? -79.304 8.507   88.546  1.00 90.61  ? 188 THR G O   1 
ATOM   14148 C CB  . THR G  1 188 ? -79.847 11.208  90.281  1.00 101.39 ? 188 THR G CB  1 
ATOM   14149 O OG1 . THR G  1 188 ? -79.214 10.813  91.498  1.00 112.35 ? 188 THR G OG1 1 
ATOM   14150 C CG2 . THR G  1 188 ? -80.667 12.456  90.521  1.00 94.54  ? 188 THR G CG2 1 
ATOM   14151 N N   . LEU G  1 189 ? -79.693 8.005   90.738  1.00 116.43 ? 189 LEU G N   1 
ATOM   14152 C CA  . LEU G  1 189 ? -78.848 6.781   90.814  1.00 121.78 ? 189 LEU G CA  1 
ATOM   14153 C C   . LEU G  1 189 ? -79.478 5.662   89.977  1.00 122.93 ? 189 LEU G C   1 
ATOM   14154 O O   . LEU G  1 189 ? -80.676 5.770   89.651  1.00 113.34 ? 189 LEU G O   1 
ATOM   14155 C CB  . LEU G  1 189 ? -78.712 6.350   92.279  1.00 123.06 ? 189 LEU G CB  1 
ATOM   14156 C CG  . LEU G  1 189 ? -78.269 7.441   93.255  1.00 121.78 ? 189 LEU G CG  1 
ATOM   14157 C CD1 . LEU G  1 189 ? -78.006 6.862   94.639  1.00 117.18 ? 189 LEU G CD1 1 
ATOM   14158 C CD2 . LEU G  1 189 ? -77.036 8.177   92.744  1.00 123.83 ? 189 LEU G CD2 1 
ATOM   14159 N N   . THR G  1 190 ? -78.693 4.634   89.640  1.00 126.56 ? 190 THR G N   1 
ATOM   14160 C CA  . THR G  1 190 ? -79.168 3.409   88.938  1.00 122.04 ? 190 THR G CA  1 
ATOM   14161 C C   . THR G  1 190 ? -80.032 2.606   89.901  1.00 120.64 ? 190 THR G C   1 
ATOM   14162 O O   . THR G  1 190 ? -79.969 2.833   91.105  1.00 127.67 ? 190 THR G O   1 
ATOM   14163 C CB  . THR G  1 190 ? -78.003 2.544   88.448  1.00 125.33 ? 190 THR G CB  1 
ATOM   14164 O OG1 . THR G  1 190 ? -77.411 1.904   89.581  1.00 137.10 ? 190 THR G OG1 1 
ATOM   14165 C CG2 . THR G  1 190 ? -76.965 3.349   87.701  1.00 127.00 ? 190 THR G CG2 1 
ATOM   14166 N N   . PRO G  1 191 ? -80.848 1.643   89.419  1.00 112.33 ? 191 PRO G N   1 
ATOM   14167 C CA  . PRO G  1 191 ? -81.683 0.833   90.305  1.00 113.52 ? 191 PRO G CA  1 
ATOM   14168 C C   . PRO G  1 191 ? -80.854 0.164   91.411  1.00 116.35 ? 191 PRO G C   1 
ATOM   14169 O O   . PRO G  1 191 ? -81.225 0.278   92.560  1.00 115.16 ? 191 PRO G O   1 
ATOM   14170 C CB  . PRO G  1 191 ? -82.305 -0.216  89.372  1.00 110.53 ? 191 PRO G CB  1 
ATOM   14171 C CG  . PRO G  1 191 ? -82.270 0.436   88.005  1.00 109.01 ? 191 PRO G CG  1 
ATOM   14172 C CD  . PRO G  1 191 ? -81.010 1.278   88.004  1.00 107.15 ? 191 PRO G CD  1 
ATOM   14173 N N   . GLU G  1 192 ? -79.765 -0.510  91.027  1.00 116.48 ? 192 GLU G N   1 
ATOM   14174 C CA  . GLU G  1 192 ? -78.850 -1.235  91.950  1.00 122.03 ? 192 GLU G CA  1 
ATOM   14175 C C   . GLU G  1 192 ? -78.327 -0.262  93.013  1.00 124.76 ? 192 GLU G C   1 
ATOM   14176 O O   . GLU G  1 192 ? -78.369 -0.620  94.204  1.00 132.53 ? 192 GLU G O   1 
ATOM   14177 C CB  . GLU G  1 192 ? -77.704 -1.874  91.168  1.00 126.28 ? 192 GLU G CB  1 
ATOM   14178 C CG  . GLU G  1 192 ? -78.176 -2.745  90.019  1.00 128.10 ? 192 GLU G CG  1 
ATOM   14179 C CD  . GLU G  1 192 ? -77.067 -3.499  89.307  1.00 132.71 ? 192 GLU G CD  1 
ATOM   14180 O OE1 . GLU G  1 192 ? -75.922 -3.471  89.802  1.00 125.95 ? 192 GLU G OE1 1 
ATOM   14181 O OE2 . GLU G  1 192 ? -77.351 -4.111  88.260  1.00 148.50 ? 192 GLU G OE2 1 
ATOM   14182 N N   . SER G  1 193 ? -77.859 0.921   92.599  1.00 122.44 ? 193 SER G N   1 
ATOM   14183 C CA  . SER G  1 193 ? -77.341 1.979   93.513  1.00 121.73 ? 193 SER G CA  1 
ATOM   14184 C C   . SER G  1 193 ? -78.497 2.549   94.341  1.00 120.57 ? 193 SER G C   1 
ATOM   14185 O O   . SER G  1 193 ? -78.358 2.681   95.563  1.00 121.44 ? 193 SER G O   1 
ATOM   14186 C CB  . SER G  1 193 ? -76.642 3.080   92.763  1.00 119.83 ? 193 SER G CB  1 
ATOM   14187 O OG  . SER G  1 193 ? -75.516 2.591   92.053  1.00 132.94 ? 193 SER G OG  1 
ATOM   14188 N N   . HIS G  1 194 ? -79.596 2.891   93.673  1.00 120.07 ? 194 HIS G N   1 
ATOM   14189 C CA  . HIS G  1 194 ? -80.844 3.428   94.280  1.00 120.18 ? 194 HIS G CA  1 
ATOM   14190 C C   . HIS G  1 194 ? -81.274 2.498   95.414  1.00 107.89 ? 194 HIS G C   1 
ATOM   14191 O O   . HIS G  1 194 ? -81.481 2.991   96.525  1.00 103.18 ? 194 HIS G O   1 
ATOM   14192 C CB  . HIS G  1 194 ? -81.913 3.611   93.193  1.00 130.76 ? 194 HIS G CB  1 
ATOM   14193 C CG  . HIS G  1 194 ? -83.323 3.456   93.656  1.00 142.26 ? 194 HIS G CG  1 
ATOM   14194 N ND1 . HIS G  1 194 ? -84.126 4.530   93.995  1.00 140.82 ? 194 HIS G ND1 1 
ATOM   14195 C CD2 . HIS G  1 194 ? -84.077 2.348   93.823  1.00 144.85 ? 194 HIS G CD2 1 
ATOM   14196 C CE1 . HIS G  1 194 ? -85.312 4.084   94.362  1.00 134.77 ? 194 HIS G CE1 1 
ATOM   14197 N NE2 . HIS G  1 194 ? -85.308 2.749   94.262  1.00 137.74 ? 194 HIS G NE2 1 
ATOM   14198 N N   . THR G  1 195 ? -81.398 1.199   95.134  1.00 95.93  ? 195 THR G N   1 
ATOM   14199 C CA  . THR G  1 195 ? -81.770 0.162   96.139  1.00 95.02  ? 195 THR G CA  1 
ATOM   14200 C C   . THR G  1 195 ? -80.754 0.190   97.287  1.00 97.77  ? 195 THR G C   1 
ATOM   14201 O O   . THR G  1 195 ? -81.181 0.255   98.449  1.00 104.74 ? 195 THR G O   1 
ATOM   14202 C CB  . THR G  1 195 ? -81.857 -1.232  95.507  1.00 94.31  ? 195 THR G CB  1 
ATOM   14203 O OG1 . THR G  1 195 ? -82.782 -1.171  94.421  1.00 92.90  ? 195 THR G OG1 1 
ATOM   14204 C CG2 . THR G  1 195 ? -82.311 -2.291  96.486  1.00 95.46  ? 195 THR G CG2 1 
ATOM   14205 N N   . MET G  1 196 ? -79.460 0.155   96.957  1.00 97.71  ? 196 MET G N   1 
ATOM   14206 C CA  . MET G  1 196 ? -78.323 0.187   97.920  1.00 103.70 ? 196 MET G CA  1 
ATOM   14207 C C   . MET G  1 196 ? -78.423 1.422   98.826  1.00 94.24  ? 196 MET G C   1 
ATOM   14208 O O   . MET G  1 196 ? -78.452 1.233   100.052 1.00 86.16  ? 196 MET G O   1 
ATOM   14209 C CB  . MET G  1 196 ? -76.978 0.206   97.185  1.00 117.29 ? 196 MET G CB  1 
ATOM   14210 C CG  . MET G  1 196 ? -76.522 -1.160  96.714  1.00 125.76 ? 196 MET G CG  1 
ATOM   14211 S SD  . MET G  1 196 ? -76.118 -2.265  98.092  1.00 148.85 ? 196 MET G SD  1 
ATOM   14212 C CE  . MET G  1 196 ? -74.815 -1.334  98.897  1.00 140.02 ? 196 MET G CE  1 
ATOM   14213 N N   . LEU G  1 197 ? -78.470 2.632   98.259  1.00 85.74  ? 197 LEU G N   1 
ATOM   14214 C CA  . LEU G  1 197 ? -78.515 3.904   99.036  1.00 83.04  ? 197 LEU G CA  1 
ATOM   14215 C C   . LEU G  1 197 ? -79.677 3.847   100.037 1.00 84.76  ? 197 LEU G C   1 
ATOM   14216 O O   . LEU G  1 197 ? -79.424 4.020   101.247 1.00 92.26  ? 197 LEU G O   1 
ATOM   14217 C CB  . LEU G  1 197 ? -78.656 5.097   98.084  1.00 74.38  ? 197 LEU G CB  1 
ATOM   14218 C CG  . LEU G  1 197 ? -78.653 6.467   98.758  1.00 72.50  ? 197 LEU G CG  1 
ATOM   14219 C CD1 . LEU G  1 197 ? -77.518 6.577   99.764  1.00 72.97  ? 197 LEU G CD1 1 
ATOM   14220 C CD2 . LEU G  1 197 ? -78.565 7.583   97.730  1.00 70.90  ? 197 LEU G CD2 1 
ATOM   14221 N N   . LYS G  1 198 ? -80.899 3.614   99.546  1.00 79.21  ? 198 LYS G N   1 
ATOM   14222 C CA  . LYS G  1 198 ? -82.123 3.499   100.382 1.00 78.36  ? 198 LYS G CA  1 
ATOM   14223 C C   . LYS G  1 198 ? -81.838 2.500   101.508 1.00 82.25  ? 198 LYS G C   1 
ATOM   14224 O O   . LYS G  1 198 ? -82.050 2.852   102.686 1.00 84.32  ? 198 LYS G O   1 
ATOM   14225 C CB  . LYS G  1 198 ? -83.322 3.051   99.539  1.00 71.44  ? 198 LYS G CB  1 
ATOM   14226 N N   . SER G  1 199 ? -81.362 1.305   101.146 1.00 82.94  ? 199 SER G N   1 
ATOM   14227 C CA  . SER G  1 199 ? -81.003 0.215   102.093 1.00 91.28  ? 199 SER G CA  1 
ATOM   14228 C C   . SER G  1 199 ? -80.056 0.757   103.173 1.00 97.10  ? 199 SER G C   1 
ATOM   14229 O O   . SER G  1 199 ? -80.363 0.595   104.373 1.00 99.86  ? 199 SER G O   1 
ATOM   14230 C CB  . SER G  1 199 ? -80.394 -0.958  101.367 1.00 91.71  ? 199 SER G CB  1 
ATOM   14231 O OG  . SER G  1 199 ? -80.046 -1.986  102.282 1.00 102.82 ? 199 SER G OG  1 
ATOM   14232 N N   . ALA G  1 200 ? -78.952 1.385   102.753 1.00 99.70  ? 200 ALA G N   1 
ATOM   14233 C CA  . ALA G  1 200 ? -77.910 1.971   103.631 1.00 103.78 ? 200 ALA G CA  1 
ATOM   14234 C C   . ALA G  1 200 ? -78.544 3.013   104.560 1.00 102.44 ? 200 ALA G C   1 
ATOM   14235 O O   . ALA G  1 200 ? -78.321 2.934   105.786 1.00 108.26 ? 200 ALA G O   1 
ATOM   14236 C CB  . ALA G  1 200 ? -76.811 2.578   102.794 1.00 103.94 ? 200 ALA G CB  1 
ATOM   14237 N N   . ALA G  1 201 ? -79.297 3.958   103.988 1.00 93.89  ? 201 ALA G N   1 
ATOM   14238 C CA  . ALA G  1 201 ? -79.986 5.048   104.718 1.00 85.82  ? 201 ALA G CA  1 
ATOM   14239 C C   . ALA G  1 201 ? -80.863 4.454   105.825 1.00 79.73  ? 201 ALA G C   1 
ATOM   14240 O O   . ALA G  1 201 ? -80.716 4.886   106.984 1.00 70.75  ? 201 ALA G O   1 
ATOM   14241 C CB  . ALA G  1 201 ? -80.806 5.876   103.763 1.00 83.79  ? 201 ALA G CB  1 
ATOM   14242 N N   . ILE G  1 202 ? -81.733 3.502   105.471 1.00 81.53  ? 202 ILE G N   1 
ATOM   14243 C CA  . ILE G  1 202 ? -82.686 2.833   106.407 1.00 90.96  ? 202 ILE G CA  1 
ATOM   14244 C C   . ILE G  1 202 ? -81.898 2.161   107.538 1.00 91.14  ? 202 ILE G C   1 
ATOM   14245 O O   . ILE G  1 202 ? -82.216 2.427   108.715 1.00 82.14  ? 202 ILE G O   1 
ATOM   14246 C CB  . ILE G  1 202 ? -83.581 1.817   105.667 1.00 92.23  ? 202 ILE G CB  1 
ATOM   14247 C CG1 . ILE G  1 202 ? -84.278 2.440   104.455 1.00 96.01  ? 202 ILE G CG1 1 
ATOM   14248 C CG2 . ILE G  1 202 ? -84.579 1.187   106.628 1.00 88.70  ? 202 ILE G CG2 1 
ATOM   14249 C CD1 . ILE G  1 202 ? -85.075 1.452   103.634 1.00 99.79  ? 202 ILE G CD1 1 
ATOM   14250 N N   . VAL G  1 203 ? -80.909 1.332   107.189 1.00 98.67  ? 203 VAL G N   1 
ATOM   14251 C CA  . VAL G  1 203 ? -80.089 0.540   108.157 1.00 107.28 ? 203 VAL G CA  1 
ATOM   14252 C C   . VAL G  1 203 ? -79.381 1.492   109.132 1.00 104.48 ? 203 VAL G C   1 
ATOM   14253 O O   . VAL G  1 203 ? -79.430 1.233   110.348 1.00 107.61 ? 203 VAL G O   1 
ATOM   14254 C CB  . VAL G  1 203 ? -79.083 -0.377  107.433 1.00 115.62 ? 203 VAL G CB  1 
ATOM   14255 C CG1 . VAL G  1 203 ? -79.778 -1.356  106.498 1.00 109.30 ? 203 VAL G CG1 1 
ATOM   14256 C CG2 . VAL G  1 203 ? -78.024 0.415   106.684 1.00 126.05 ? 203 VAL G CG2 1 
ATOM   14257 N N   . LEU G  1 204 ? -78.770 2.562   108.615 1.00 96.35  ? 204 LEU G N   1 
ATOM   14258 C CA  . LEU G  1 204 ? -77.957 3.530   109.402 1.00 101.77 ? 204 LEU G CA  1 
ATOM   14259 C C   . LEU G  1 204 ? -78.828 4.299   110.406 1.00 98.09  ? 204 LEU G C   1 
ATOM   14260 O O   . LEU G  1 204 ? -78.379 4.467   111.557 1.00 100.50 ? 204 LEU G O   1 
ATOM   14261 C CB  . LEU G  1 204 ? -77.266 4.498   108.436 1.00 110.91 ? 204 LEU G CB  1 
ATOM   14262 C CG  . LEU G  1 204 ? -76.208 3.877   107.525 1.00 120.19 ? 204 LEU G CG  1 
ATOM   14263 C CD1 . LEU G  1 204 ? -75.790 4.854   106.437 1.00 122.14 ? 204 LEU G CD1 1 
ATOM   14264 C CD2 . LEU G  1 204 ? -75.005 3.414   108.332 1.00 124.94 ? 204 LEU G CD2 1 
ATOM   14265 N N   . LEU G  1 205 ? -80.020 4.738   109.988 1.00 89.04  ? 205 LEU G N   1 
ATOM   14266 C CA  . LEU G  1 205 ? -80.916 5.633   110.777 1.00 81.14  ? 205 LEU G CA  1 
ATOM   14267 C C   . LEU G  1 205 ? -81.766 4.832   111.776 1.00 75.76  ? 205 LEU G C   1 
ATOM   14268 O O   . LEU G  1 205 ? -81.945 5.308   112.918 1.00 81.43  ? 205 LEU G O   1 
ATOM   14269 C CB  . LEU G  1 205 ? -81.799 6.415   109.798 1.00 81.13  ? 205 LEU G CB  1 
ATOM   14270 C CG  . LEU G  1 205 ? -81.046 7.275   108.780 1.00 81.10  ? 205 LEU G CG  1 
ATOM   14271 C CD1 . LEU G  1 205 ? -81.997 7.880   107.755 1.00 79.77  ? 205 LEU G CD1 1 
ATOM   14272 C CD2 . LEU G  1 205 ? -80.254 8.370   109.476 1.00 81.18  ? 205 LEU G CD2 1 
ATOM   14273 N N   . ALA G  1 206 ? -82.272 3.667   111.365 1.00 69.56  ? 206 ALA G N   1 
ATOM   14274 C CA  . ALA G  1 206 ? -83.171 2.800   112.162 1.00 74.26  ? 206 ALA G CA  1 
ATOM   14275 C C   . ALA G  1 206 ? -82.599 2.548   113.565 1.00 78.43  ? 206 ALA G C   1 
ATOM   14276 O O   . ALA G  1 206 ? -83.286 2.886   114.549 1.00 76.52  ? 206 ALA G O   1 
ATOM   14277 C CB  . ALA G  1 206 ? -83.405 1.505   111.426 1.00 73.73  ? 206 ALA G CB  1 
ATOM   14278 N N   . GLY G  1 207 ? -81.394 1.973   113.647 1.00 77.57  ? 207 GLY G N   1 
ATOM   14279 C CA  . GLY G  1 207 ? -80.739 1.554   114.905 1.00 75.10  ? 207 GLY G CA  1 
ATOM   14280 C C   . GLY G  1 207 ? -80.770 2.625   115.985 1.00 77.60  ? 207 GLY G C   1 
ATOM   14281 O O   . GLY G  1 207 ? -80.904 2.264   117.176 1.00 78.97  ? 207 GLY G O   1 
ATOM   14282 N N   . TRP G  1 208 ? -80.651 3.895   115.582 1.00 76.90  ? 208 TRP G N   1 
ATOM   14283 C CA  . TRP G  1 208 ? -80.563 5.087   116.471 1.00 77.90  ? 208 TRP G CA  1 
ATOM   14284 C C   . TRP G  1 208 ? -81.540 4.980   117.654 1.00 76.99  ? 208 TRP G C   1 
ATOM   14285 O O   . TRP G  1 208 ? -81.173 5.415   118.764 1.00 74.18  ? 208 TRP G O   1 
ATOM   14286 C CB  . TRP G  1 208 ? -80.811 6.356   115.645 1.00 83.25  ? 208 TRP G CB  1 
ATOM   14287 C CG  . TRP G  1 208 ? -79.729 6.666   114.654 1.00 93.55  ? 208 TRP G CG  1 
ATOM   14288 C CD1 . TRP G  1 208 ? -78.954 5.771   113.974 1.00 98.55  ? 208 TRP G CD1 1 
ATOM   14289 C CD2 . TRP G  1 208 ? -79.334 7.969   114.187 1.00 102.02 ? 208 TRP G CD2 1 
ATOM   14290 N NE1 . TRP G  1 208 ? -78.089 6.424   113.139 1.00 108.62 ? 208 TRP G NE1 1 
ATOM   14291 C CE2 . TRP G  1 208 ? -78.303 7.773   113.243 1.00 109.83 ? 208 TRP G CE2 1 
ATOM   14292 C CE3 . TRP G  1 208 ? -79.745 9.277   114.470 1.00 101.87 ? 208 TRP G CE3 1 
ATOM   14293 C CZ2 . TRP G  1 208 ? -77.677 8.835   112.593 1.00 112.79 ? 208 TRP G CZ2 1 
ATOM   14294 C CZ3 . TRP G  1 208 ? -79.122 10.325  113.830 1.00 96.90  ? 208 TRP G CZ3 1 
ATOM   14295 C CH2 . TRP G  1 208 ? -78.108 10.104  112.899 1.00 103.56 ? 208 TRP G CH2 1 
ATOM   14296 N N   . VAL G  1 209 ? -82.730 4.419   117.427 1.00 77.55  ? 209 VAL G N   1 
ATOM   14297 C CA  . VAL G  1 209 ? -83.835 4.331   118.432 1.00 79.60  ? 209 VAL G CA  1 
ATOM   14298 C C   . VAL G  1 209 ? -83.330 3.667   119.722 1.00 84.28  ? 209 VAL G C   1 
ATOM   14299 O O   . VAL G  1 209 ? -83.736 4.122   120.812 1.00 100.03 ? 209 VAL G O   1 
ATOM   14300 C CB  . VAL G  1 209 ? -85.049 3.572   117.862 1.00 75.67  ? 209 VAL G CB  1 
ATOM   14301 C CG1 . VAL G  1 209 ? -86.210 3.542   118.845 1.00 77.33  ? 209 VAL G CG1 1 
ATOM   14302 C CG2 . VAL G  1 209 ? -85.498 4.144   116.527 1.00 77.47  ? 209 VAL G CG2 1 
ATOM   14303 N N   . VAL G  1 210 ? -82.482 2.638   119.609 1.00 76.41  ? 210 VAL G N   1 
ATOM   14304 C CA  . VAL G  1 210 ? -81.986 1.831   120.767 1.00 68.44  ? 210 VAL G CA  1 
ATOM   14305 C C   . VAL G  1 210 ? -81.404 2.762   121.839 1.00 64.33  ? 210 VAL G C   1 
ATOM   14306 O O   . VAL G  1 210 ? -81.721 2.571   123.032 1.00 59.57  ? 210 VAL G O   1 
ATOM   14307 C CB  . VAL G  1 210 ? -80.942 0.785   120.334 1.00 69.99  ? 210 VAL G CB  1 
ATOM   14308 C CG1 . VAL G  1 210 ? -80.409 0.011   121.531 1.00 68.86  ? 210 VAL G CG1 1 
ATOM   14309 C CG2 . VAL G  1 210 ? -81.498 -0.168  119.287 1.00 77.99  ? 210 VAL G CG2 1 
ATOM   14310 N N   . TYR G  1 211 ? -80.584 3.727   121.424 1.00 67.31  ? 211 TYR G N   1 
ATOM   14311 C CA  . TYR G  1 211 ? -79.850 4.662   122.319 1.00 74.66  ? 211 TYR G CA  1 
ATOM   14312 C C   . TYR G  1 211 ? -80.832 5.413   123.215 1.00 73.52  ? 211 TYR G C   1 
ATOM   14313 O O   . TYR G  1 211 ? -80.709 5.361   124.436 1.00 62.86  ? 211 TYR G O   1 
ATOM   14314 C CB  . TYR G  1 211 ? -78.946 5.570   121.484 1.00 76.98  ? 211 TYR G CB  1 
ATOM   14315 C CG  . TYR G  1 211 ? -77.865 4.815   120.754 1.00 79.82  ? 211 TYR G CG  1 
ATOM   14316 C CD1 . TYR G  1 211 ? -76.696 4.452   121.399 1.00 77.34  ? 211 TYR G CD1 1 
ATOM   14317 C CD2 . TYR G  1 211 ? -78.019 4.434   119.430 1.00 82.04  ? 211 TYR G CD2 1 
ATOM   14318 C CE1 . TYR G  1 211 ? -75.700 3.745   120.746 1.00 77.30  ? 211 TYR G CE1 1 
ATOM   14319 C CE2 . TYR G  1 211 ? -77.034 3.725   118.763 1.00 81.47  ? 211 TYR G CE2 1 
ATOM   14320 C CZ  . TYR G  1 211 ? -75.866 3.384   119.422 1.00 78.74  ? 211 TYR G CZ  1 
ATOM   14321 O OH  . TYR G  1 211 ? -74.887 2.689   118.774 1.00 79.37  ? 211 TYR G OH  1 
ATOM   14322 N N   . PRO G  1 212 ? -81.832 6.128   122.654 1.00 81.99  ? 212 PRO G N   1 
ATOM   14323 C CA  . PRO G  1 212 ? -82.814 6.836   123.475 1.00 85.28  ? 212 PRO G CA  1 
ATOM   14324 C C   . PRO G  1 212 ? -83.517 5.901   124.472 1.00 88.34  ? 212 PRO G C   1 
ATOM   14325 O O   . PRO G  1 212 ? -83.715 6.300   125.606 1.00 98.19  ? 212 PRO G O   1 
ATOM   14326 C CB  . PRO G  1 212 ? -83.819 7.393   122.454 1.00 88.92  ? 212 PRO G CB  1 
ATOM   14327 C CG  . PRO G  1 212 ? -83.033 7.476   121.160 1.00 94.06  ? 212 PRO G CG  1 
ATOM   14328 C CD  . PRO G  1 212 ? -82.060 6.316   121.213 1.00 90.50  ? 212 PRO G CD  1 
ATOM   14329 N N   . ILE G  1 213 ? -83.871 4.692   124.024 1.00 88.02  ? 213 ILE G N   1 
ATOM   14330 C CA  . ILE G  1 213 ? -84.576 3.656   124.840 1.00 87.08  ? 213 ILE G CA  1 
ATOM   14331 C C   . ILE G  1 213 ? -83.733 3.338   126.082 1.00 82.31  ? 213 ILE G C   1 
ATOM   14332 O O   . ILE G  1 213 ? -84.288 3.380   127.203 1.00 77.77  ? 213 ILE G O   1 
ATOM   14333 C CB  . ILE G  1 213 ? -84.859 2.391   124.003 1.00 93.26  ? 213 ILE G CB  1 
ATOM   14334 C CG1 . ILE G  1 213 ? -85.687 2.705   122.753 1.00 91.42  ? 213 ILE G CG1 1 
ATOM   14335 C CG2 . ILE G  1 213 ? -85.513 1.315   124.858 1.00 100.15 ? 213 ILE G CG2 1 
ATOM   14336 C CD1 . ILE G  1 213 ? -85.939 1.507   121.865 1.00 89.00  ? 213 ILE G CD1 1 
ATOM   14337 N N   . VAL G  1 214 ? -82.445 3.041   125.884 1.00 77.85  ? 214 VAL G N   1 
ATOM   14338 C CA  . VAL G  1 214 ? -81.486 2.661   126.966 1.00 75.28  ? 214 VAL G CA  1 
ATOM   14339 C C   . VAL G  1 214 ? -81.319 3.841   127.931 1.00 69.45  ? 214 VAL G C   1 
ATOM   14340 O O   . VAL G  1 214 ? -81.138 3.601   129.143 1.00 69.87  ? 214 VAL G O   1 
ATOM   14341 C CB  . VAL G  1 214 ? -80.125 2.232   126.384 1.00 78.94  ? 214 VAL G CB  1 
ATOM   14342 C CG1 . VAL G  1 214 ? -79.151 1.828   127.482 1.00 80.72  ? 214 VAL G CG1 1 
ATOM   14343 C CG2 . VAL G  1 214 ? -80.276 1.120   125.358 1.00 79.56  ? 214 VAL G CG2 1 
ATOM   14344 N N   . TYR G  1 215 ? -81.367 5.066   127.402 1.00 61.54  ? 215 TYR G N   1 
ATOM   14345 C CA  . TYR G  1 215 ? -81.190 6.333   128.158 1.00 58.69  ? 215 TYR G CA  1 
ATOM   14346 C C   . TYR G  1 215 ? -82.218 6.429   129.290 1.00 62.40  ? 215 TYR G C   1 
ATOM   14347 O O   . TYR G  1 215 ? -81.827 6.813   130.408 1.00 57.57  ? 215 TYR G O   1 
ATOM   14348 C CB  . TYR G  1 215 ? -81.312 7.528   127.211 1.00 60.41  ? 215 TYR G CB  1 
ATOM   14349 C CG  . TYR G  1 215 ? -81.285 8.878   127.878 1.00 64.40  ? 215 TYR G CG  1 
ATOM   14350 C CD1 . TYR G  1 215 ? -82.426 9.412   128.451 1.00 66.61  ? 215 TYR G CD1 1 
ATOM   14351 C CD2 . TYR G  1 215 ? -80.124 9.631   127.922 1.00 68.51  ? 215 TYR G CD2 1 
ATOM   14352 C CE1 . TYR G  1 215 ? -82.415 10.657  129.057 1.00 71.77  ? 215 TYR G CE1 1 
ATOM   14353 C CE2 . TYR G  1 215 ? -80.096 10.878  128.524 1.00 67.32  ? 215 TYR G CE2 1 
ATOM   14354 C CZ  . TYR G  1 215 ? -81.246 11.394  129.090 1.00 69.35  ? 215 TYR G CZ  1 
ATOM   14355 O OH  . TYR G  1 215 ? -81.234 12.621  129.686 1.00 75.26  ? 215 TYR G OH  1 
ATOM   14356 N N   . PHE G  1 216 ? -83.479 6.080   129.009 1.00 72.74  ? 216 PHE G N   1 
ATOM   14357 C CA  . PHE G  1 216 ? -84.639 6.232   129.931 1.00 76.96  ? 216 PHE G CA  1 
ATOM   14358 C C   . PHE G  1 216 ? -84.801 5.025   130.869 1.00 81.02  ? 216 PHE G C   1 
ATOM   14359 O O   . PHE G  1 216 ? -85.730 5.059   131.705 1.00 92.16  ? 216 PHE G O   1 
ATOM   14360 C CB  . PHE G  1 216 ? -85.933 6.445   129.140 1.00 71.44  ? 216 PHE G CB  1 
ATOM   14361 C CG  . PHE G  1 216 ? -86.061 7.796   128.481 1.00 65.47  ? 216 PHE G CG  1 
ATOM   14362 C CD1 . PHE G  1 216 ? -86.230 8.943   129.241 1.00 61.68  ? 216 PHE G CD1 1 
ATOM   14363 C CD2 . PHE G  1 216 ? -86.040 7.918   127.101 1.00 65.27  ? 216 PHE G CD2 1 
ATOM   14364 C CE1 . PHE G  1 216 ? -86.356 10.184  128.636 1.00 64.20  ? 216 PHE G CE1 1 
ATOM   14365 C CE2 . PHE G  1 216 ? -86.167 9.160   126.498 1.00 67.20  ? 216 PHE G CE2 1 
ATOM   14366 C CZ  . PHE G  1 216 ? -86.326 10.289  127.266 1.00 68.10  ? 216 PHE G CZ  1 
ATOM   14367 N N   . LEU G  1 217 ? -83.945 4.005   130.756 1.00 81.16  ? 217 LEU G N   1 
ATOM   14368 C CA  . LEU G  1 217 ? -84.034 2.770   131.588 1.00 82.77  ? 217 LEU G CA  1 
ATOM   14369 C C   . LEU G  1 217 ? -83.841 3.108   133.068 1.00 85.88  ? 217 LEU G C   1 
ATOM   14370 O O   . LEU G  1 217 ? -84.585 2.621   133.920 1.00 88.34  ? 217 LEU G O   1 
ATOM   14371 C CB  . LEU G  1 217 ? -82.994 1.750   131.110 1.00 80.59  ? 217 LEU G CB  1 
ATOM   14372 C CG  . LEU G  1 217 ? -83.218 1.190   129.705 1.00 81.50  ? 217 LEU G CG  1 
ATOM   14373 C CD1 . LEU G  1 217 ? -82.240 0.061   129.413 1.00 75.34  ? 217 LEU G CD1 1 
ATOM   14374 C CD2 . LEU G  1 217 ? -84.651 0.711   129.528 1.00 84.39  ? 217 LEU G CD2 1 
ATOM   14375 N N   . PRO G  1 218 ? -82.839 3.943   133.424 1.00 89.55  ? 218 PRO G N   1 
ATOM   14376 C CA  . PRO G  1 218 ? -82.581 4.288   134.824 1.00 101.38 ? 218 PRO G CA  1 
ATOM   14377 C C   . PRO G  1 218 ? -83.812 4.784   135.598 1.00 119.06 ? 218 PRO G C   1 
ATOM   14378 O O   . PRO G  1 218 ? -83.829 4.624   136.811 1.00 130.44 ? 218 PRO G O   1 
ATOM   14379 C CB  . PRO G  1 218 ? -81.538 5.410   134.728 1.00 93.56  ? 218 PRO G CB  1 
ATOM   14380 C CG  . PRO G  1 218 ? -80.817 5.136   133.427 1.00 88.99  ? 218 PRO G CG  1 
ATOM   14381 C CD  . PRO G  1 218 ? -81.882 4.578   132.504 1.00 87.02  ? 218 PRO G CD  1 
ATOM   14382 N N   . LEU G  1 219 ? -84.789 5.374   134.898 1.00 126.29 ? 219 LEU G N   1 
ATOM   14383 C CA  . LEU G  1 219 ? -86.044 5.913   135.494 1.00 121.50 ? 219 LEU G CA  1 
ATOM   14384 C C   . LEU G  1 219 ? -86.816 4.785   136.190 1.00 120.61 ? 219 LEU G C   1 
ATOM   14385 O O   . LEU G  1 219 ? -87.455 5.055   137.225 1.00 124.93 ? 219 LEU G O   1 
ATOM   14386 C CB  . LEU G  1 219 ? -86.895 6.558   134.394 1.00 117.11 ? 219 LEU G CB  1 
ATOM   14387 C CG  . LEU G  1 219 ? -86.366 7.881   133.841 1.00 115.81 ? 219 LEU G CG  1 
ATOM   14388 C CD1 . LEU G  1 219 ? -87.239 8.387   132.704 1.00 110.84 ? 219 LEU G CD1 1 
ATOM   14389 C CD2 . LEU G  1 219 ? -86.273 8.925   134.939 1.00 117.74 ? 219 LEU G CD2 1 
ATOM   14390 N N   . PHE G  1 220 ? -86.758 3.571   135.633 1.00 117.77 ? 220 PHE G N   1 
ATOM   14391 C CA  . PHE G  1 220 ? -87.475 2.368   136.134 1.00 118.16 ? 220 PHE G CA  1 
ATOM   14392 C C   . PHE G  1 220 ? -86.699 1.737   137.295 1.00 119.77 ? 220 PHE G C   1 
ATOM   14393 O O   . PHE G  1 220 ? -86.959 0.559   137.617 1.00 123.21 ? 220 PHE G O   1 
ATOM   14394 C CB  . PHE G  1 220 ? -87.716 1.381   134.989 1.00 110.12 ? 220 PHE G CB  1 
ATOM   14395 C CG  . PHE G  1 220 ? -88.590 1.928   133.889 1.00 109.04 ? 220 PHE G CG  1 
ATOM   14396 C CD1 . PHE G  1 220 ? -89.926 2.213   134.127 1.00 107.80 ? 220 PHE G CD1 1 
ATOM   14397 C CD2 . PHE G  1 220 ? -88.082 2.167   132.621 1.00 105.67 ? 220 PHE G CD2 1 
ATOM   14398 C CE1 . PHE G  1 220 ? -90.734 2.724   133.124 1.00 103.57 ? 220 PHE G CE1 1 
ATOM   14399 C CE2 . PHE G  1 220 ? -88.892 2.677   131.618 1.00 103.04 ? 220 PHE G CE2 1 
ATOM   14400 C CZ  . PHE G  1 220 ? -90.216 2.953   131.871 1.00 102.31 ? 220 PHE G CZ  1 
ATOM   14401 N N   . GLY G  1 221 ? -85.779 2.497   137.897 1.00 121.05 ? 221 GLY G N   1 
ATOM   14402 C CA  . GLY G  1 221 ? -84.995 2.073   139.075 1.00 117.93 ? 221 GLY G CA  1 
ATOM   14403 C C   . GLY G  1 221 ? -83.522 1.877   138.757 1.00 112.20 ? 221 GLY G C   1 
ATOM   14404 O O   . GLY G  1 221 ? -83.111 2.205   137.628 1.00 106.67 ? 221 GLY G O   1 
ATOM   14405 N N   . ALA G  1 222 ? -82.757 1.363   139.727 1.00 113.90 ? 222 ALA G N   1 
ATOM   14406 C CA  . ALA G  1 222 ? -81.306 1.077   139.622 1.00 113.31 ? 222 ALA G CA  1 
ATOM   14407 C C   . ALA G  1 222 ? -81.020 -0.313  140.193 1.00 113.45 ? 222 ALA G C   1 
ATOM   14408 O O   . ALA G  1 222 ? -81.706 -0.710  141.155 1.00 123.53 ? 222 ALA G O   1 
ATOM   14409 C CB  . ALA G  1 222 ? -80.508 2.133   140.348 1.00 113.54 ? 222 ALA G CB  1 
ATOM   14410 N N   . SER G  1 223 ? -80.035 -1.015  139.623 1.00 109.62 ? 223 SER G N   1 
ATOM   14411 C CA  . SER G  1 223 ? -79.605 -2.375  140.046 1.00 107.26 ? 223 SER G CA  1 
ATOM   14412 C C   . SER G  1 223 ? -78.356 -2.799  139.265 1.00 109.70 ? 223 SER G C   1 
ATOM   14413 O O   . SER G  1 223 ? -78.147 -2.279  138.148 1.00 124.30 ? 223 SER G O   1 
ATOM   14414 C CB  . SER G  1 223 ? -80.720 -3.376  139.864 1.00 103.60 ? 223 SER G CB  1 
ATOM   14415 O OG  . SER G  1 223 ? -80.962 -3.620  138.487 1.00 100.80 ? 223 SER G OG  1 
ATOM   14416 N N   . GLY G  1 224 ? -77.553 -3.696  139.848 1.00 98.06  ? 224 GLY G N   1 
ATOM   14417 C CA  . GLY G  1 224 ? -76.343 -4.255  139.217 1.00 88.38  ? 224 GLY G CA  1 
ATOM   14418 C C   . GLY G  1 224 ? -76.671 -4.857  137.863 1.00 85.35  ? 224 GLY G C   1 
ATOM   14419 O O   . GLY G  1 224 ? -75.881 -4.660  136.920 1.00 88.78  ? 224 GLY G O   1 
ATOM   14420 N N   . GLY G  1 225 ? -77.809 -5.554  137.775 1.00 85.46  ? 225 GLY G N   1 
ATOM   14421 C CA  . GLY G  1 225 ? -78.314 -6.183  136.538 1.00 90.67  ? 225 GLY G CA  1 
ATOM   14422 C C   . GLY G  1 225 ? -78.666 -5.143  135.487 1.00 99.93  ? 225 GLY G C   1 
ATOM   14423 O O   . GLY G  1 225 ? -78.203 -5.285  134.336 1.00 96.51  ? 225 GLY G O   1 
ATOM   14424 N N   . LEU G  1 226 ? -79.455 -4.132  135.868 1.00 109.54 ? 226 LEU G N   1 
ATOM   14425 C CA  . LEU G  1 226 ? -79.880 -3.023  134.971 1.00 106.16 ? 226 LEU G CA  1 
ATOM   14426 C C   . LEU G  1 226 ? -78.630 -2.325  134.425 1.00 104.33 ? 226 LEU G C   1 
ATOM   14427 O O   . LEU G  1 226 ? -78.478 -2.264  133.185 1.00 110.82 ? 226 LEU G O   1 
ATOM   14428 C CB  . LEU G  1 226 ? -80.767 -2.040  135.742 1.00 104.92 ? 226 LEU G CB  1 
ATOM   14429 C CG  . LEU G  1 226 ? -81.280 -0.852  134.926 1.00 105.64 ? 226 LEU G CG  1 
ATOM   14430 C CD1 . LEU G  1 226 ? -82.138 -1.316  133.759 1.00 100.24 ? 226 LEU G CD1 1 
ATOM   14431 C CD2 . LEU G  1 226 ? -82.058 0.117   135.800 1.00 112.42 ? 226 LEU G CD2 1 
ATOM   14432 N N   . THR G  1 227 ? -77.769 -1.830  135.322 1.00 96.51  ? 227 THR G N   1 
ATOM   14433 C CA  . THR G  1 227 ? -76.490 -1.155  134.971 1.00 91.90  ? 227 THR G CA  1 
ATOM   14434 C C   . THR G  1 227 ? -75.770 -1.993  133.908 1.00 92.51  ? 227 THR G C   1 
ATOM   14435 O O   . THR G  1 227 ? -75.349 -1.416  132.883 1.00 94.54  ? 227 THR G O   1 
ATOM   14436 C CB  . THR G  1 227 ? -75.615 -0.933  136.211 1.00 88.76  ? 227 THR G CB  1 
ATOM   14437 O OG1 . THR G  1 227 ? -76.355 -0.136  137.136 1.00 83.35  ? 227 THR G OG1 1 
ATOM   14438 C CG2 . THR G  1 227 ? -74.298 -0.259  135.891 1.00 87.84  ? 227 THR G CG2 1 
ATOM   14439 N N   . THR G  1 228 ? -75.644 -3.302  134.152 1.00 91.00  ? 228 THR G N   1 
ATOM   14440 C CA  . THR G  1 228 ? -75.013 -4.285  133.228 1.00 94.27  ? 228 THR G CA  1 
ATOM   14441 C C   . THR G  1 228 ? -75.715 -4.233  131.867 1.00 92.50  ? 228 THR G C   1 
ATOM   14442 O O   . THR G  1 228 ? -75.015 -4.076  130.846 1.00 88.98  ? 228 THR G O   1 
ATOM   14443 C CB  . THR G  1 228 ? -75.049 -5.704  133.813 1.00 98.71  ? 228 THR G CB  1 
ATOM   14444 O OG1 . THR G  1 228 ? -74.328 -5.686  135.046 1.00 94.43  ? 228 THR G OG1 1 
ATOM   14445 C CG2 . THR G  1 228 ? -74.461 -6.744  132.883 1.00 102.74 ? 228 THR G CG2 1 
ATOM   14446 N N   . THR G  1 229 ? -77.046 -4.364  131.862 1.00 86.66  ? 229 THR G N   1 
ATOM   14447 C CA  . THR G  1 229 ? -77.895 -4.344  130.638 1.00 84.26  ? 229 THR G CA  1 
ATOM   14448 C C   . THR G  1 229 ? -77.595 -3.072  129.837 1.00 87.76  ? 229 THR G C   1 
ATOM   14449 O O   . THR G  1 229 ? -77.294 -3.186  128.631 1.00 86.43  ? 229 THR G O   1 
ATOM   14450 C CB  . THR G  1 229 ? -79.384 -4.443  130.991 1.00 82.78  ? 229 THR G CB  1 
ATOM   14451 O OG1 . THR G  1 229 ? -79.581 -5.687  131.665 1.00 79.50  ? 229 THR G OG1 1 
ATOM   14452 C CG2 . THR G  1 229 ? -80.295 -4.351  129.785 1.00 86.99  ? 229 THR G CG2 1 
ATOM   14453 N N   . ILE G  1 230 ? -77.668 -1.913  130.496 1.00 90.16  ? 230 ILE G N   1 
ATOM   14454 C CA  . ILE G  1 230 ? -77.437 -0.573  129.880 1.00 96.33  ? 230 ILE G CA  1 
ATOM   14455 C C   . ILE G  1 230 ? -76.095 -0.584  129.138 1.00 88.40  ? 230 ILE G C   1 
ATOM   14456 O O   . ILE G  1 230 ? -76.089 -0.320  127.917 1.00 93.12  ? 230 ILE G O   1 
ATOM   14457 C CB  . ILE G  1 230 ? -77.496 0.536   130.949 1.00 105.85 ? 230 ILE G CB  1 
ATOM   14458 C CG1 . ILE G  1 230 ? -78.903 0.675   131.537 1.00 120.53 ? 230 ILE G CG1 1 
ATOM   14459 C CG2 . ILE G  1 230 ? -76.991 1.855   130.384 1.00 103.67 ? 230 ILE G CG2 1 
ATOM   14460 C CD1 . ILE G  1 230 ? -79.008 1.691   132.648 1.00 127.85 ? 230 ILE G CD1 1 
ATOM   14461 N N   . LEU G  1 231 ? -75.006 -0.891  129.849 1.00 79.78  ? 231 LEU G N   1 
ATOM   14462 C CA  . LEU G  1 231 ? -73.618 -0.888  129.309 1.00 80.02  ? 231 LEU G CA  1 
ATOM   14463 C C   . LEU G  1 231 ? -73.501 -1.850  128.119 1.00 81.40  ? 231 LEU G C   1 
ATOM   14464 O O   . LEU G  1 231 ? -73.147 -1.382  127.017 1.00 89.20  ? 231 LEU G O   1 
ATOM   14465 C CB  . LEU G  1 231 ? -72.646 -1.270  130.429 1.00 79.70  ? 231 LEU G CB  1 
ATOM   14466 C CG  . LEU G  1 231 ? -72.539 -0.264  131.574 1.00 83.54  ? 231 LEU G CG  1 
ATOM   14467 C CD1 . LEU G  1 231 ? -71.612 -0.778  132.665 1.00 80.62  ? 231 LEU G CD1 1 
ATOM   14468 C CD2 . LEU G  1 231 ? -72.065 1.090   131.066 1.00 87.54  ? 231 LEU G CD2 1 
ATOM   14469 N N   . ILE G  1 232 ? -73.784 -3.139  128.335 1.00 78.88  ? 232 ILE G N   1 
ATOM   14470 C CA  . ILE G  1 232 ? -73.656 -4.212  127.302 1.00 79.15  ? 232 ILE G CA  1 
ATOM   14471 C C   . ILE G  1 232 ? -74.481 -3.838  126.064 1.00 77.06  ? 232 ILE G C   1 
ATOM   14472 O O   . ILE G  1 232 ? -73.905 -3.838  124.955 1.00 73.49  ? 232 ILE G O   1 
ATOM   14473 C CB  . ILE G  1 232 ? -74.065 -5.586  127.865 1.00 82.18  ? 232 ILE G CB  1 
ATOM   14474 C CG1 . ILE G  1 232 ? -73.187 -5.995  129.050 1.00 87.24  ? 232 ILE G CG1 1 
ATOM   14475 C CG2 . ILE G  1 232 ? -74.049 -6.637  126.765 1.00 82.03  ? 232 ILE G CG2 1 
ATOM   14476 C CD1 . ILE G  1 232 ? -73.477 -7.377  129.587 1.00 91.52  ? 232 ILE G CD1 1 
ATOM   14477 N N   . THR G  1 233 ? -75.771 -3.537  126.248 1.00 74.06  ? 233 THR G N   1 
ATOM   14478 C CA  . THR G  1 233 ? -76.711 -3.178  125.147 1.00 69.41  ? 233 THR G CA  1 
ATOM   14479 C C   . THR G  1 233 ? -76.073 -2.091  124.274 1.00 65.63  ? 233 THR G C   1 
ATOM   14480 O O   . THR G  1 233 ? -75.984 -2.294  123.045 1.00 66.19  ? 233 THR G O   1 
ATOM   14481 C CB  . THR G  1 233 ? -78.074 -2.724  125.687 1.00 71.05  ? 233 THR G CB  1 
ATOM   14482 O OG1 . THR G  1 233 ? -78.626 -3.807  126.437 1.00 73.53  ? 233 THR G OG1 1 
ATOM   14483 C CG2 . THR G  1 233 ? -79.034 -2.295  124.597 1.00 74.13  ? 233 THR G CG2 1 
ATOM   14484 N N   . LEU G  1 234 ? -75.647 -0.988  124.897 1.00 64.00  ? 234 LEU G N   1 
ATOM   14485 C CA  . LEU G  1 234 ? -75.018 0.171   124.211 1.00 60.13  ? 234 LEU G CA  1 
ATOM   14486 C C   . LEU G  1 234 ? -73.786 -0.311  123.440 1.00 56.44  ? 234 LEU G C   1 
ATOM   14487 O O   . LEU G  1 234 ? -73.646 0.071   122.260 1.00 59.29  ? 234 LEU G O   1 
ATOM   14488 C CB  . LEU G  1 234 ? -74.653 1.236   125.249 1.00 62.93  ? 234 LEU G CB  1 
ATOM   14489 C CG  . LEU G  1 234 ? -75.830 2.031   125.814 1.00 67.42  ? 234 LEU G CG  1 
ATOM   14490 C CD1 . LEU G  1 234 ? -75.378 2.951   126.938 1.00 67.15  ? 234 LEU G CD1 1 
ATOM   14491 C CD2 . LEU G  1 234 ? -76.525 2.827   124.717 1.00 66.62  ? 234 LEU G CD2 1 
ATOM   14492 N N   . THR G  1 235 ? -72.935 -1.119  124.081 1.00 56.13  ? 235 THR G N   1 
ATOM   14493 C CA  . THR G  1 235 ? -71.701 -1.681  123.466 1.00 61.97  ? 235 THR G CA  1 
ATOM   14494 C C   . THR G  1 235 ? -72.069 -2.467  122.202 1.00 61.91  ? 235 THR G C   1 
ATOM   14495 O O   . THR G  1 235 ? -71.507 -2.160  121.123 1.00 56.84  ? 235 THR G O   1 
ATOM   14496 C CB  . THR G  1 235 ? -70.924 -2.566  124.448 1.00 60.71  ? 235 THR G CB  1 
ATOM   14497 O OG1 . THR G  1 235 ? -70.675 -1.807  125.633 1.00 63.64  ? 235 THR G OG1 1 
ATOM   14498 C CG2 . THR G  1 235 ? -69.617 -3.060  123.867 1.00 59.64  ? 235 THR G CG2 1 
ATOM   14499 N N   . VAL G  1 236 ? -72.973 -3.443  122.335 1.00 59.95  ? 236 VAL G N   1 
ATOM   14500 C CA  . VAL G  1 236 ? -73.443 -4.308  121.213 1.00 59.40  ? 236 VAL G CA  1 
ATOM   14501 C C   . VAL G  1 236 ? -73.983 -3.403  120.100 1.00 59.61  ? 236 VAL G C   1 
ATOM   14502 O O   . VAL G  1 236 ? -73.649 -3.645  118.920 1.00 61.02  ? 236 VAL G O   1 
ATOM   14503 C CB  . VAL G  1 236 ? -74.508 -5.320  121.679 1.00 61.29  ? 236 VAL G CB  1 
ATOM   14504 C CG1 . VAL G  1 236 ? -74.973 -6.203  120.531 1.00 61.57  ? 236 VAL G CG1 1 
ATOM   14505 C CG2 . VAL G  1 236 ? -74.014 -6.171  122.840 1.00 62.21  ? 236 VAL G CG2 1 
ATOM   14506 N N   . ALA G  1 237 ? -74.780 -2.398  120.475 1.00 63.96  ? 237 ALA G N   1 
ATOM   14507 C CA  . ALA G  1 237 ? -75.397 -1.412  119.556 1.00 67.40  ? 237 ALA G CA  1 
ATOM   14508 C C   . ALA G  1 237 ? -74.299 -0.679  118.777 1.00 67.17  ? 237 ALA G C   1 
ATOM   14509 O O   . ALA G  1 237 ? -74.384 -0.637  117.528 1.00 65.71  ? 237 ALA G O   1 
ATOM   14510 C CB  . ALA G  1 237 ? -76.257 -0.449  120.336 1.00 69.30  ? 237 ALA G CB  1 
ATOM   14511 N N   . ASP G  1 238 ? -73.311 -0.128  119.493 1.00 67.67  ? 238 ASP G N   1 
ATOM   14512 C CA  . ASP G  1 238 ? -72.167 0.623   118.909 1.00 66.55  ? 238 ASP G CA  1 
ATOM   14513 C C   . ASP G  1 238 ? -71.466 -0.241  117.856 1.00 66.62  ? 238 ASP G C   1 
ATOM   14514 O O   . ASP G  1 238 ? -71.254 0.257   116.731 1.00 65.71  ? 238 ASP G O   1 
ATOM   14515 C CB  . ASP G  1 238 ? -71.179 1.076   119.986 1.00 63.89  ? 238 ASP G CB  1 
ATOM   14516 C CG  . ASP G  1 238 ? -71.654 2.282   120.777 1.00 68.20  ? 238 ASP G CG  1 
ATOM   14517 O OD1 . ASP G  1 238 ? -70.870 2.785   121.601 1.00 68.89  ? 238 ASP G OD1 1 
ATOM   14518 O OD2 . ASP G  1 238 ? -72.800 2.714   120.551 1.00 79.82  ? 238 ASP G OD2 1 
ATOM   14519 N N   . VAL G  1 239 ? -71.131 -1.485  118.212 1.00 65.49  ? 239 VAL G N   1 
ATOM   14520 C CA  . VAL G  1 239 ? -70.400 -2.441  117.327 1.00 67.42  ? 239 VAL G CA  1 
ATOM   14521 C C   . VAL G  1 239 ? -71.267 -2.757  116.100 1.00 72.63  ? 239 VAL G C   1 
ATOM   14522 O O   . VAL G  1 239 ? -70.770 -2.593  114.964 1.00 73.83  ? 239 VAL G O   1 
ATOM   14523 C CB  . VAL G  1 239 ? -70.001 -3.726  118.077 1.00 65.52  ? 239 VAL G CB  1 
ATOM   14524 C CG1 . VAL G  1 239 ? -69.237 -4.675  117.169 1.00 62.70  ? 239 VAL G CG1 1 
ATOM   14525 C CG2 . VAL G  1 239 ? -69.193 -3.433  119.333 1.00 68.66  ? 239 VAL G CG2 1 
ATOM   14526 N N   . ILE G  1 240 ? -72.512 -3.190  116.322 1.00 80.32  ? 240 ILE G N   1 
ATOM   14527 C CA  . ILE G  1 240 ? -73.470 -3.581  115.243 1.00 81.09  ? 240 ILE G CA  1 
ATOM   14528 C C   . ILE G  1 240 ? -73.597 -2.437  114.226 1.00 90.28  ? 240 ILE G C   1 
ATOM   14529 O O   . ILE G  1 240 ? -73.461 -2.702  113.009 1.00 107.75 ? 240 ILE G O   1 
ATOM   14530 C CB  . ILE G  1 240 ? -74.841 -3.978  115.825 1.00 75.20  ? 240 ILE G CB  1 
ATOM   14531 C CG1 . ILE G  1 240 ? -74.766 -5.274  116.636 1.00 77.88  ? 240 ILE G CG1 1 
ATOM   14532 C CG2 . ILE G  1 240 ? -75.880 -4.080  114.719 1.00 74.07  ? 240 ILE G CG2 1 
ATOM   14533 C CD1 . ILE G  1 240 ? -76.108 -5.768  117.127 1.00 81.44  ? 240 ILE G CD1 1 
ATOM   14534 N N   . VAL G  1 241 ? -73.850 -1.214  114.701 1.00 87.75  ? 241 VAL G N   1 
ATOM   14535 C CA  . VAL G  1 241 ? -74.074 -0.011  113.841 1.00 90.38  ? 241 VAL G CA  1 
ATOM   14536 C C   . VAL G  1 241 ? -72.757 0.423   113.199 1.00 91.61  ? 241 VAL G C   1 
ATOM   14537 O O   . VAL G  1 241 ? -72.622 0.413   111.977 1.00 94.97  ? 241 VAL G O   1 
ATOM   14538 C CB  . VAL G  1 241 ? -74.696 1.147   114.645 1.00 93.36  ? 241 VAL G CB  1 
ATOM   14539 C CG1 . VAL G  1 241 ? -74.758 2.427   113.824 1.00 96.17  ? 241 VAL G CG1 1 
ATOM   14540 C CG2 . VAL G  1 241 ? -76.072 0.785   115.181 1.00 93.77  ? 241 VAL G CG2 1 
ATOM   14541 N N   . LYS G  1 242 ? -71.792 0.802   114.043 1.00 91.40  ? 242 LYS G N   1 
ATOM   14542 C CA  . LYS G  1 242 ? -70.535 1.377   113.588 1.00 95.85  ? 242 LYS G CA  1 
ATOM   14543 C C   . LYS G  1 242 ? -69.737 0.385   112.742 1.00 98.07  ? 242 LYS G C   1 
ATOM   14544 O O   . LYS G  1 242 ? -68.820 0.788   112.030 1.00 89.83  ? 242 LYS G O   1 
ATOM   14545 C CB  . LYS G  1 242 ? -69.725 1.857   114.797 1.00 94.45  ? 242 LYS G CB  1 
ATOM   14546 C CG  . LYS G  1 242 ? -70.461 2.854   115.682 1.00 98.84  ? 242 LYS G CG  1 
ATOM   14547 C CD  . LYS G  1 242 ? -69.601 3.497   116.746 1.00 104.37 ? 242 LYS G CD  1 
ATOM   14548 C CE  . LYS G  1 242 ? -70.356 4.568   117.515 1.00 113.42 ? 242 LYS G CE  1 
ATOM   14549 N NZ  . LYS G  1 242 ? -70.990 5.504   116.589 1.00 120.24 ? 242 LYS G NZ  1 
ATOM   14550 N N   . LEU G  1 243 ? -70.081 -0.906  112.815 1.00 104.55 ? 243 LEU G N   1 
ATOM   14551 C CA  . LEU G  1 243 ? -69.357 -1.914  112.055 1.00 101.77 ? 243 LEU G CA  1 
ATOM   14552 C C   . LEU G  1 243 ? -70.207 -2.443  110.891 1.00 98.49  ? 243 LEU G C   1 
ATOM   14553 O O   . LEU G  1 243 ? -69.909 -2.079  109.732 1.00 105.37 ? 243 LEU G O   1 
ATOM   14554 C CB  . LEU G  1 243 ? -68.922 -3.048  112.989 1.00 102.00 ? 243 LEU G CB  1 
ATOM   14555 C CG  . LEU G  1 243 ? -67.519 -2.897  113.574 1.00 103.25 ? 243 LEU G CG  1 
ATOM   14556 C CD1 . LEU G  1 243 ? -67.090 -4.156  114.313 1.00 102.46 ? 243 LEU G CD1 1 
ATOM   14557 C CD2 . LEU G  1 243 ? -66.522 -2.571  112.477 1.00 98.91  ? 243 LEU G CD2 1 
ATOM   14558 N N   . GLY G  1 244 ? -71.202 -3.286  111.182 1.00 94.20  ? 244 GLY G N   1 
ATOM   14559 C CA  . GLY G  1 244 ? -72.066 -3.919  110.165 1.00 98.70  ? 244 GLY G CA  1 
ATOM   14560 C C   . GLY G  1 244 ? -72.601 -2.912  109.160 1.00 109.03 ? 244 GLY G C   1 
ATOM   14561 O O   . GLY G  1 244 ? -72.616 -3.233  107.951 1.00 134.19 ? 244 GLY G O   1 
ATOM   14562 N N   . PHE G  1 245 ? -73.006 -1.734  109.644 1.00 107.96 ? 245 PHE G N   1 
ATOM   14563 C CA  . PHE G  1 245 ? -73.620 -0.631  108.857 1.00 114.11 ? 245 PHE G CA  1 
ATOM   14564 C C   . PHE G  1 245 ? -72.552 0.103   108.036 1.00 112.71 ? 245 PHE G C   1 
ATOM   14565 O O   . PHE G  1 245 ? -72.897 0.692   106.990 1.00 114.56 ? 245 PHE G O   1 
ATOM   14566 C CB  . PHE G  1 245 ? -74.360 0.308   109.811 1.00 120.29 ? 245 PHE G CB  1 
ATOM   14567 C CG  . PHE G  1 245 ? -75.556 -0.323  110.480 1.00 125.21 ? 245 PHE G CG  1 
ATOM   14568 C CD1 . PHE G  1 245 ? -76.507 0.459   111.117 1.00 137.90 ? 245 PHE G CD1 1 
ATOM   14569 C CD2 . PHE G  1 245 ? -75.763 -1.693  110.416 1.00 122.90 ? 245 PHE G CD2 1 
ATOM   14570 C CE1 . PHE G  1 245 ? -77.611 -0.122  111.720 1.00 136.16 ? 245 PHE G CE1 1 
ATOM   14571 C CE2 . PHE G  1 245 ? -76.871 -2.271  111.016 1.00 123.14 ? 245 PHE G CE2 1 
ATOM   14572 C CZ  . PHE G  1 245 ? -77.795 -1.484  111.662 1.00 127.71 ? 245 PHE G CZ  1 
ATOM   14573 N N   . SER G  1 246 ? -71.300 0.073   108.503 1.00 107.95 ? 246 SER G N   1 
ATOM   14574 C CA  . SER G  1 246 ? -70.135 0.730   107.852 1.00 105.09 ? 246 SER G CA  1 
ATOM   14575 C C   . SER G  1 246 ? -69.977 0.228   106.411 1.00 102.12 ? 246 SER G C   1 
ATOM   14576 O O   . SER G  1 246 ? -69.757 1.066   105.508 1.00 105.47 ? 246 SER G O   1 
ATOM   14577 C CB  . SER G  1 246 ? -68.877 0.507   108.647 1.00 96.94  ? 246 SER G CB  1 
ATOM   14578 O OG  . SER G  1 246 ? -68.498 -0.860  108.623 1.00 87.17  ? 246 SER G OG  1 
ATOM   14579 N N   . THR G  1 247 ? -70.082 -1.088  106.212 1.00 98.11  ? 247 THR G N   1 
ATOM   14580 C CA  . THR G  1 247 ? -69.934 -1.757  104.887 1.00 101.31 ? 247 THR G CA  1 
ATOM   14581 C C   . THR G  1 247 ? -70.943 -1.180  103.882 1.00 102.42 ? 247 THR G C   1 
ATOM   14582 O O   . THR G  1 247 ? -70.551 -0.915  102.724 1.00 100.24 ? 247 THR G O   1 
ATOM   14583 C CB  . THR G  1 247 ? -70.120 -3.276  105.006 1.00 108.01 ? 247 THR G CB  1 
ATOM   14584 O OG1 . THR G  1 247 ? -69.232 -3.759  106.015 1.00 109.50 ? 247 THR G OG1 1 
ATOM   14585 C CG2 . THR G  1 247 ? -69.863 -4.004  103.704 1.00 109.18 ? 247 THR G CG2 1 
ATOM   14586 N N   . GLN G  1 248 ? -72.194 -1.000  104.321 1.00 103.18 ? 248 GLN G N   1 
ATOM   14587 C CA  . GLN G  1 248 ? -73.332 -0.535  103.481 1.00 101.24 ? 248 GLN G CA  1 
ATOM   14588 C C   . GLN G  1 248 ? -72.920 0.708   102.685 1.00 96.50  ? 248 GLN G C   1 
ATOM   14589 O O   . GLN G  1 248 ? -73.021 0.676   101.442 1.00 92.33  ? 248 GLN G O   1 
ATOM   14590 C CB  . GLN G  1 248 ? -74.562 -0.251  104.348 1.00 100.07 ? 248 GLN G CB  1 
ATOM   14591 C CG  . GLN G  1 248 ? -75.122 -1.495  105.022 1.00 103.17 ? 248 GLN G CG  1 
ATOM   14592 C CD  . GLN G  1 248 ? -75.641 -2.503  104.025 1.00 117.40 ? 248 GLN G CD  1 
ATOM   14593 O OE1 . GLN G  1 248 ? -75.876 -2.195  102.858 1.00 112.66 ? 248 GLN G OE1 1 
ATOM   14594 N NE2 . GLN G  1 248 ? -75.827 -3.728  104.487 1.00 125.71 ? 248 GLN G NE2 1 
ATOM   14595 N N   . THR G  1 249 ? -72.478 1.765   103.374 1.00 91.44  ? 249 THR G N   1 
ATOM   14596 C CA  . THR G  1 249 ? -72.062 3.054   102.755 1.00 90.04  ? 249 THR G CA  1 
ATOM   14597 C C   . THR G  1 249 ? -70.951 2.814   101.731 1.00 85.32  ? 249 THR G C   1 
ATOM   14598 O O   . THR G  1 249 ? -71.068 3.325   100.597 1.00 83.87  ? 249 THR G O   1 
ATOM   14599 C CB  . THR G  1 249 ? -71.572 4.052   103.807 1.00 96.64  ? 249 THR G CB  1 
ATOM   14600 O OG1 . THR G  1 249 ? -70.420 3.483   104.431 1.00 106.21 ? 249 THR G OG1 1 
ATOM   14601 C CG2 . THR G  1 249 ? -72.632 4.378   104.834 1.00 103.66 ? 249 THR G CG2 1 
ATOM   14602 N N   . HIS G  1 250 ? -69.914 2.076   102.133 1.00 85.57  ? 250 HIS G N   1 
ATOM   14603 C CA  . HIS G  1 250 ? -68.726 1.747   101.302 1.00 86.53  ? 250 HIS G CA  1 
ATOM   14604 C C   . HIS G  1 250 ? -69.186 1.105   99.987  1.00 82.54  ? 250 HIS G C   1 
ATOM   14605 O O   . HIS G  1 250 ? -68.754 1.581   98.914  1.00 82.79  ? 250 HIS G O   1 
ATOM   14606 C CB  . HIS G  1 250 ? -67.765 0.854   102.099 1.00 95.04  ? 250 HIS G CB  1 
ATOM   14607 C CG  . HIS G  1 250 ? -66.451 0.628   101.430 1.00 102.02 ? 250 HIS G CG  1 
ATOM   14608 N ND1 . HIS G  1 250 ? -65.402 1.513   101.565 1.00 101.12 ? 250 HIS G ND1 1 
ATOM   14609 C CD2 . HIS G  1 250 ? -66.011 -0.372  100.634 1.00 104.12 ? 250 HIS G CD2 1 
ATOM   14610 C CE1 . HIS G  1 250 ? -64.373 1.072   100.872 1.00 103.09 ? 250 HIS G CE1 1 
ATOM   14611 N NE2 . HIS G  1 250 ? -64.721 -0.083  100.290 1.00 103.27 ? 250 HIS G NE2 1 
ATOM   14612 N N   . ARG G  1 251 ? -70.034 0.074   100.072 1.00 78.36  ? 251 ARG G N   1 
ATOM   14613 C CA  . ARG G  1 251 ? -70.554 -0.672  98.891  1.00 77.16  ? 251 ARG G CA  1 
ATOM   14614 C C   . ARG G  1 251 ? -71.151 0.316   97.877  1.00 78.42  ? 251 ARG G C   1 
ATOM   14615 O O   . ARG G  1 251 ? -70.786 0.236   96.691  1.00 77.83  ? 251 ARG G O   1 
ATOM   14616 C CB  . ARG G  1 251 ? -71.587 -1.719  99.321  1.00 72.08  ? 251 ARG G CB  1 
ATOM   14617 N N   . VAL G  1 252 ? -72.038 1.209   98.322  1.00 79.16  ? 252 VAL G N   1 
ATOM   14618 C CA  . VAL G  1 252 ? -72.699 2.232   97.455  1.00 76.86  ? 252 VAL G CA  1 
ATOM   14619 C C   . VAL G  1 252 ? -71.614 2.983   96.674  1.00 68.03  ? 252 VAL G C   1 
ATOM   14620 O O   . VAL G  1 252 ? -71.726 3.081   95.432  1.00 61.93  ? 252 VAL G O   1 
ATOM   14621 C CB  . VAL G  1 252 ? -73.569 3.202   98.277  1.00 82.19  ? 252 VAL G CB  1 
ATOM   14622 C CG1 . VAL G  1 252 ? -74.174 4.284   97.395  1.00 84.01  ? 252 VAL G CG1 1 
ATOM   14623 C CG2 . VAL G  1 252 ? -74.660 2.470   99.044  1.00 84.31  ? 252 VAL G CG2 1 
ATOM   14624 N N   . ALA G  1 253 ? -70.605 3.492   97.385  1.00 64.84  ? 253 ALA G N   1 
ATOM   14625 C CA  . ALA G  1 253 ? -69.455 4.240   96.821  1.00 64.62  ? 253 ALA G CA  1 
ATOM   14626 C C   . ALA G  1 253 ? -68.783 3.412   95.717  1.00 64.70  ? 253 ALA G C   1 
ATOM   14627 O O   . ALA G  1 253 ? -68.559 3.960   94.614  1.00 62.60  ? 253 ALA G O   1 
ATOM   14628 C CB  . ALA G  1 253 ? -68.482 4.582   97.921  1.00 63.95  ? 253 ALA G CB  1 
ATOM   14629 N N   . LYS G  1 254 ? -68.483 2.141   96.010  1.00 71.07  ? 254 LYS G N   1 
ATOM   14630 C CA  . LYS G  1 254 ? -67.813 1.198   95.074  1.00 80.99  ? 254 LYS G CA  1 
ATOM   14631 C C   . LYS G  1 254 ? -68.652 1.054   93.799  1.00 81.42  ? 254 LYS G C   1 
ATOM   14632 O O   . LYS G  1 254 ? -68.080 1.207   92.707  1.00 82.75  ? 254 LYS G O   1 
ATOM   14633 C CB  . LYS G  1 254 ? -67.585 -0.167  95.730  1.00 91.12  ? 254 LYS G CB  1 
ATOM   14634 C CG  . LYS G  1 254 ? -66.541 -0.194  96.836  1.00 96.90  ? 254 LYS G CG  1 
ATOM   14635 C CD  . LYS G  1 254 ? -66.224 -1.586  97.339  1.00 98.84  ? 254 LYS G CD  1 
ATOM   14636 C CE  . LYS G  1 254 ? -65.701 -2.503  96.252  1.00 93.65  ? 254 LYS G CE  1 
ATOM   14637 N NZ  . LYS G  1 254 ? -65.378 -3.853  96.769  1.00 90.56  ? 254 LYS G NZ  1 
ATOM   14638 N N   . LEU G  1 255 ? -69.949 0.759   93.930  1.00 80.54  ? 255 LEU G N   1 
ATOM   14639 C CA  . LEU G  1 255 ? -70.868 0.591   92.775  1.00 80.67  ? 255 LEU G CA  1 
ATOM   14640 C C   . LEU G  1 255 ? -70.884 1.889   91.961  1.00 75.65  ? 255 LEU G C   1 
ATOM   14641 O O   . LEU G  1 255 ? -70.658 1.806   90.736  1.00 79.69  ? 255 LEU G O   1 
ATOM   14642 C CB  . LEU G  1 255 ? -72.271 0.227   93.265  1.00 84.48  ? 255 LEU G CB  1 
ATOM   14643 C CG  . LEU G  1 255 ? -73.242 -0.179  92.157  1.00 92.22  ? 255 LEU G CG  1 
ATOM   14644 C CD1 . LEU G  1 255 ? -72.623 -1.236  91.254  1.00 93.46  ? 255 LEU G CD1 1 
ATOM   14645 C CD2 . LEU G  1 255 ? -74.559 -0.670  92.734  1.00 97.42  ? 255 LEU G CD2 1 
ATOM   14646 N N   . ARG G  1 256 ? -71.114 3.035   92.617  1.00 71.30  ? 256 ARG G N   1 
ATOM   14647 C CA  . ARG G  1 256 ? -71.150 4.359   91.934  1.00 73.97  ? 256 ARG G CA  1 
ATOM   14648 C C   . ARG G  1 256 ? -69.821 4.592   91.207  1.00 68.53  ? 256 ARG G C   1 
ATOM   14649 O O   . ARG G  1 256 ? -69.838 5.258   90.152  1.00 63.34  ? 256 ARG G O   1 
ATOM   14650 C CB  . ARG G  1 256 ? -71.486 5.505   92.891  1.00 81.79  ? 256 ARG G CB  1 
ATOM   14651 C CG  . ARG G  1 256 ? -72.976 5.586   93.193  1.00 86.22  ? 256 ARG G CG  1 
ATOM   14652 C CD  . ARG G  1 256 ? -73.607 6.909   92.807  1.00 87.00  ? 256 ARG G CD  1 
ATOM   14653 N NE  . ARG G  1 256 ? -73.375 7.983   93.760  1.00 90.76  ? 256 ARG G NE  1 
ATOM   14654 C CZ  . ARG G  1 256 ? -73.695 9.257   93.549  1.00 99.54  ? 256 ARG G CZ  1 
ATOM   14655 N NH1 . ARG G  1 256 ? -74.261 9.625   92.413  1.00 102.68 ? 256 ARG G NH1 1 
ATOM   14656 N NH2 . ARG G  1 256 ? -73.450 10.167  94.475  1.00 106.12 ? 256 ARG G NH2 1 
ATOM   14657 N N   . THR G  1 257 ? -68.720 4.060   91.747  1.00 70.72  ? 257 THR G N   1 
ATOM   14658 C CA  . THR G  1 257 ? -67.368 4.127   91.124  1.00 77.04  ? 257 THR G CA  1 
ATOM   14659 C C   . THR G  1 257 ? -67.353 3.267   89.853  1.00 82.56  ? 257 THR G C   1 
ATOM   14660 O O   . THR G  1 257 ? -66.953 3.786   88.789  1.00 83.06  ? 257 THR G O   1 
ATOM   14661 C CB  . THR G  1 257 ? -66.276 3.689   92.107  1.00 73.97  ? 257 THR G CB  1 
ATOM   14662 O OG1 . THR G  1 257 ? -66.336 4.559   93.238  1.00 69.91  ? 257 THR G OG1 1 
ATOM   14663 C CG2 . THR G  1 257 ? -64.892 3.716   91.493  1.00 74.51  ? 257 THR G CG2 1 
ATOM   14664 N N   . ALA G  1 258 ? -67.774 2.003   89.972  1.00 88.23  ? 258 ALA G N   1 
ATOM   14665 C CA  . ALA G  1 258 ? -67.852 1.016   88.868  1.00 91.89  ? 258 ALA G CA  1 
ATOM   14666 C C   . ALA G  1 258 ? -68.753 1.566   87.757  1.00 90.90  ? 258 ALA G C   1 
ATOM   14667 O O   . ALA G  1 258 ? -68.372 1.451   86.579  1.00 93.67  ? 258 ALA G O   1 
ATOM   14668 C CB  . ALA G  1 258 ? -68.359 -0.311  89.384  1.00 95.16  ? 258 ALA G CB  1 
ATOM   14669 N N   . GLU G  1 259 ? -69.902 2.141   88.128  1.00 92.27  ? 259 GLU G N   1 
ATOM   14670 C CA  . GLU G  1 259 ? -70.886 2.740   87.185  1.00 96.74  ? 259 GLU G CA  1 
ATOM   14671 C C   . GLU G  1 259 ? -70.192 3.833   86.366  1.00 96.65  ? 259 GLU G C   1 
ATOM   14672 O O   . GLU G  1 259 ? -70.333 3.818   85.127  1.00 95.96  ? 259 GLU G O   1 
ATOM   14673 C CB  . GLU G  1 259 ? -72.092 3.294   87.946  1.00 99.16  ? 259 GLU G CB  1 
ATOM   14674 C CG  . GLU G  1 259 ? -72.948 2.204   88.559  1.00 105.59 ? 259 GLU G CG  1 
ATOM   14675 C CD  . GLU G  1 259 ? -74.108 2.683   89.408  1.00 118.87 ? 259 GLU G CD  1 
ATOM   14676 O OE1 . GLU G  1 259 ? -74.353 3.904   89.449  1.00 120.30 ? 259 GLU G OE1 1 
ATOM   14677 O OE2 . GLU G  1 259 ? -74.775 1.823   90.010  1.00 145.96 ? 259 GLU G OE2 1 
ATOM   14678 N N   . ASP G  1 260 ? -69.472 4.736   87.040  1.00 97.00  ? 260 ASP G N   1 
ATOM   14679 C CA  . ASP G  1 260 ? -68.709 5.842   86.402  1.00 102.66 ? 260 ASP G CA  1 
ATOM   14680 C C   . ASP G  1 260 ? -67.704 5.245   85.408  1.00 100.75 ? 260 ASP G C   1 
ATOM   14681 O O   . ASP G  1 260 ? -67.478 5.870   84.345  1.00 101.88 ? 260 ASP G O   1 
ATOM   14682 C CB  . ASP G  1 260 ? -68.012 6.722   87.444  1.00 110.49 ? 260 ASP G CB  1 
ATOM   14683 C CG  . ASP G  1 260 ? -68.950 7.660   88.185  1.00 119.16 ? 260 ASP G CG  1 
ATOM   14684 O OD1 . ASP G  1 260 ? -68.454 8.455   89.012  1.00 125.03 ? 260 ASP G OD1 1 
ATOM   14685 O OD2 . ASP G  1 260 ? -70.168 7.593   87.925  1.00 127.63 ? 260 ASP G OD2 1 
ATOM   14686 N N   . VAL G  1 261 ? -67.126 4.087   85.747  1.00 100.32 ? 261 VAL G N   1 
ATOM   14687 C CA  . VAL G  1 261 ? -66.138 3.357   84.897  1.00 94.51  ? 261 VAL G CA  1 
ATOM   14688 C C   . VAL G  1 261 ? -66.870 2.794   83.674  1.00 93.59  ? 261 VAL G C   1 
ATOM   14689 O O   . VAL G  1 261 ? -66.465 3.127   82.544  1.00 89.86  ? 261 VAL G O   1 
ATOM   14690 C CB  . VAL G  1 261 ? -65.417 2.242   85.679  1.00 95.62  ? 261 VAL G CB  1 
ATOM   14691 C CG1 . VAL G  1 261 ? -64.539 1.396   84.770  1.00 92.99  ? 261 VAL G CG1 1 
ATOM   14692 C CG2 . VAL G  1 261 ? -64.606 2.795   86.840  1.00 98.24  ? 261 VAL G CG2 1 
ATOM   14693 N N   . ARG G  1 262 ? -67.904 1.974   83.898  1.00 93.57  ? 262 ARG G N   1 
ATOM   14694 C CA  . ARG G  1 262 ? -68.707 1.339   82.814  1.00 93.67  ? 262 ARG G CA  1 
ATOM   14695 C C   . ARG G  1 262 ? -69.262 2.426   81.888  1.00 87.92  ? 262 ARG G C   1 
ATOM   14696 O O   . ARG G  1 262 ? -69.136 2.270   80.657  1.00 90.31  ? 262 ARG G O   1 
ATOM   14697 C CB  . ARG G  1 262 ? -69.848 0.491   83.385  1.00 103.37 ? 262 ARG G CB  1 
ATOM   14698 C CG  . ARG G  1 262 ? -69.390 -0.789  84.069  1.00 113.36 ? 262 ARG G CG  1 
ATOM   14699 C CD  . ARG G  1 262 ? -70.523 -1.781  84.261  1.00 121.28 ? 262 ARG G CD  1 
ATOM   14700 N NE  . ARG G  1 262 ? -71.614 -1.249  85.067  1.00 127.48 ? 262 ARG G NE  1 
ATOM   14701 C CZ  . ARG G  1 262 ? -71.730 -1.414  86.380  1.00 140.33 ? 262 ARG G CZ  1 
ATOM   14702 N NH1 . ARG G  1 262 ? -70.819 -2.101  87.049  1.00 145.25 ? 262 ARG G NH1 1 
ATOM   14703 N NH2 . ARG G  1 262 ? -72.761 -0.893  87.021  1.00 150.40 ? 262 ARG G NH2 1 
ATOM   14704 N N   . ALA G  1 263 ? -69.849 3.479   82.466  1.00 83.77  ? 263 ALA G N   1 
ATOM   14705 C CA  . ALA G  1 263 ? -70.464 4.620   81.746  1.00 89.02  ? 263 ALA G CA  1 
ATOM   14706 C C   . ALA G  1 263 ? -69.404 5.344   80.907  1.00 94.39  ? 263 ALA G C   1 
ATOM   14707 O O   . ALA G  1 263 ? -69.788 6.072   79.970  1.00 107.16 ? 263 ALA G O   1 
ATOM   14708 C CB  . ALA G  1 263 ? -71.122 5.557   82.728  1.00 88.88  ? 263 ALA G CB  1 
ATOM   14709 N N   . GLY G  1 264 ? -68.123 5.152   81.235  1.00 93.68  ? 264 GLY G N   1 
ATOM   14710 C CA  . GLY G  1 264 ? -66.990 5.754   80.506  1.00 92.72  ? 264 GLY G CA  1 
ATOM   14711 C C   . GLY G  1 264 ? -66.675 7.150   81.008  1.00 91.38  ? 264 GLY G C   1 
ATOM   14712 O O   . GLY G  1 264 ? -65.859 7.838   80.364  1.00 85.87  ? 264 GLY G O   1 
ATOM   14713 N N   . ASP G  1 265 ? -67.301 7.563   82.112  1.00 96.08  ? 265 ASP G N   1 
ATOM   14714 C CA  . ASP G  1 265 ? -67.126 8.920   82.692  1.00 100.39 ? 265 ASP G CA  1 
ATOM   14715 C C   . ASP G  1 265 ? -65.726 9.048   83.303  1.00 97.88  ? 265 ASP G C   1 
ATOM   14716 O O   . ASP G  1 265 ? -65.124 10.127  83.143  1.00 96.37  ? 265 ASP G O   1 
ATOM   14717 C CB  . ASP G  1 265 ? -68.230 9.243   83.701  1.00 106.03 ? 265 ASP G CB  1 
ATOM   14718 C CG  . ASP G  1 265 ? -69.609 9.324   83.069  1.00 106.55 ? 265 ASP G CG  1 
ATOM   14719 O OD1 . ASP G  1 265 ? -69.693 9.190   81.831  1.00 112.83 ? 265 ASP G OD1 1 
ATOM   14720 O OD2 . ASP G  1 265 ? -70.588 9.521   83.818  1.00 108.75 ? 265 ASP G OD2 1 
ATOM   14721 N N   . ASP G  1 266 ? -65.222 8.006   83.971  1.00 99.31  ? 266 ASP G N   1 
ATOM   14722 C CA  . ASP G  1 266 ? -63.895 8.063   84.643  1.00 106.83 ? 266 ASP G CA  1 
ATOM   14723 C C   . ASP G  1 266 ? -63.219 6.688   84.583  1.00 108.55 ? 266 ASP G C   1 
ATOM   14724 O O   . ASP G  1 266 ? -63.904 5.702   84.234  1.00 121.62 ? 266 ASP G O   1 
ATOM   14725 C CB  . ASP G  1 266 ? -64.035 8.586   86.074  1.00 108.56 ? 266 ASP G CB  1 
ATOM   14726 C CG  . ASP G  1 266 ? -62.725 9.040   86.696  1.00 112.34 ? 266 ASP G CG  1 
ATOM   14727 O OD1 . ASP G  1 266 ? -62.716 9.288   87.918  1.00 114.01 ? 266 ASP G OD1 1 
ATOM   14728 O OD2 . ASP G  1 266 ? -61.730 9.161   85.949  1.00 108.65 ? 266 ASP G OD2 1 
ATOM   14729 N N   . VAL G  1 267 ? -61.923 6.638   84.902  1.00 97.13  ? 267 VAL G N   1 
ATOM   14730 C CA  . VAL G  1 267 ? -61.102 5.392   84.852  1.00 88.99  ? 267 VAL G CA  1 
ATOM   14731 C C   . VAL G  1 267 ? -60.596 5.065   86.260  1.00 85.94  ? 267 VAL G C   1 
ATOM   14732 O O   . VAL G  1 267 ? -60.166 5.999   86.965  1.00 89.17  ? 267 VAL G O   1 
ATOM   14733 C CB  . VAL G  1 267 ? -59.938 5.537   83.854  1.00 87.65  ? 267 VAL G CB  1 
ATOM   14734 C CG1 . VAL G  1 267 ? -59.086 6.759   84.159  1.00 90.98  ? 267 VAL G CG1 1 
ATOM   14735 C CG2 . VAL G  1 267 ? -59.082 4.282   83.804  1.00 88.18  ? 267 VAL G CG2 1 
ATOM   14736 N N   . HIS G  1 268 ? -60.666 3.790   86.655  1.00 81.78  ? 268 HIS G N   1 
ATOM   14737 C CA  . HIS G  1 268 ? -60.159 3.290   87.961  1.00 81.08  ? 268 HIS G CA  1 
ATOM   14738 C C   . HIS G  1 268 ? -59.042 2.284   87.695  1.00 85.30  ? 268 HIS G C   1 
ATOM   14739 O O   . HIS G  1 268 ? -59.145 1.445   86.803  1.00 90.76  ? 268 HIS G O   1 
ATOM   14740 C CB  . HIS G  1 268 ? -61.291 2.713   88.817  1.00 83.05  ? 268 HIS G CB  1 
ATOM   14741 C CG  . HIS G  1 268 ? -60.920 2.510   90.249  1.00 81.73  ? 268 HIS G CG  1 
ATOM   14742 N ND1 . HIS G  1 268 ? -60.404 1.317   90.720  1.00 82.28  ? 268 HIS G ND1 1 
ATOM   14743 C CD2 . HIS G  1 268 ? -60.994 3.339   91.316  1.00 77.26  ? 268 HIS G CD2 1 
ATOM   14744 C CE1 . HIS G  1 268 ? -60.175 1.422   92.016  1.00 77.19  ? 268 HIS G CE1 1 
ATOM   14745 N NE2 . HIS G  1 268 ? -60.532 2.651   92.408  1.00 72.16  ? 268 HIS G NE2 1 
ATOM   14746 N N   . PRO G  1 269 ? -57.931 2.353   88.457  1.00 89.56  ? 269 PRO G N   1 
ATOM   14747 C CA  . PRO G  1 269 ? -56.769 1.501   88.204  1.00 87.27  ? 269 PRO G CA  1 
ATOM   14748 C C   . PRO G  1 269 ? -56.999 -0.001  88.400  1.00 89.60  ? 269 PRO G C   1 
ATOM   14749 O O   . PRO G  1 269 ? -56.404 -0.767  87.669  1.00 97.92  ? 269 PRO G O   1 
ATOM   14750 C CB  . PRO G  1 269 ? -55.750 1.975   89.249  1.00 89.75  ? 269 PRO G CB  1 
ATOM   14751 C CG  . PRO G  1 269 ? -56.611 2.562   90.348  1.00 93.32  ? 269 PRO G CG  1 
ATOM   14752 C CD  . PRO G  1 269 ? -57.732 3.252   89.603  1.00 95.53  ? 269 PRO G CD  1 
ATOM   14753 N N   . GLU G  1 270 ? -57.822 -0.382  89.380  1.00 93.90  ? 270 GLU G N   1 
ATOM   14754 C CA  . GLU G  1 270 ? -58.026 -1.813  89.729  1.00 98.08  ? 270 GLU G CA  1 
ATOM   14755 C C   . GLU G  1 270 ? -59.463 -2.233  89.418  1.00 96.30  ? 270 GLU G C   1 
ATOM   14756 O O   . GLU G  1 270 ? -60.355 -1.358  89.398  1.00 103.43 ? 270 GLU G O   1 
ATOM   14757 C CB  . GLU G  1 270 ? -57.701 -2.066  91.200  1.00 102.21 ? 270 GLU G CB  1 
ATOM   14758 C CG  . GLU G  1 270 ? -58.824 -1.711  92.155  1.00 108.67 ? 270 GLU G CG  1 
ATOM   14759 C CD  . GLU G  1 270 ? -58.526 -2.035  93.607  1.00 106.85 ? 270 GLU G CD  1 
ATOM   14760 O OE1 . GLU G  1 270 ? -57.371 -2.399  93.909  1.00 104.74 ? 270 GLU G OE1 1 
ATOM   14761 O OE2 . GLU G  1 270 ? -59.446 -1.924  94.432  1.00 109.74 ? 270 GLU G OE2 1 
ATOM   14762 N N   . SER G  1 271 ? -59.657 -3.526  89.159  1.00 86.67  ? 271 SER G N   1 
ATOM   14763 C CA  . SER G  1 271 ? -60.997 -4.120  88.926  1.00 81.28  ? 271 SER G CA  1 
ATOM   14764 C C   . SER G  1 271 ? -61.804 -4.033  90.222  1.00 83.41  ? 271 SER G C   1 
ATOM   14765 O O   . SER G  1 271 ? -61.216 -4.287  91.297  1.00 76.82  ? 271 SER G O   1 
ATOM   14766 C CB  . SER G  1 271 ? -60.893 -5.538  88.453  1.00 79.47  ? 271 SER G CB  1 
ATOM   14767 O OG  . SER G  1 271 ? -60.176 -6.331  89.386  1.00 88.59  ? 271 SER G OG  1 
ATOM   14768 N N   . ILE G  1 272 ? -63.084 -3.670  90.130  1.00 84.43  ? 272 ILE G N   1 
ATOM   14769 C CA  . ILE G  1 272 ? -63.980 -3.553  91.316  1.00 77.16  ? 272 ILE G CA  1 
ATOM   14770 C C   . ILE G  1 272 ? -64.936 -4.744  91.305  1.00 73.95  ? 272 ILE G C   1 
ATOM   14771 O O   . ILE G  1 272 ? -65.667 -4.920  90.315  1.00 66.50  ? 272 ILE G O   1 
ATOM   14772 C CB  . ILE G  1 272 ? -64.735 -2.211  91.334  1.00 73.30  ? 272 ILE G CB  1 
ATOM   14773 C CG1 . ILE G  1 272 ? -63.776 -1.019  91.287  1.00 73.74  ? 272 ILE G CG1 1 
ATOM   14774 C CG2 . ILE G  1 272 ? -65.656 -2.143  92.539  1.00 70.71  ? 272 ILE G CG2 1 
ATOM   14775 C CD1 . ILE G  1 272 ? -64.464 0.316   91.111  1.00 71.22  ? 272 ILE G CD1 1 
ATOM   14776 N N   . TRP G  1 273 ? -64.922 -5.531  92.378  1.00 80.95  ? 273 TRP G N   1 
ATOM   14777 C CA  . TRP G  1 273 ? -65.787 -6.726  92.535  1.00 88.32  ? 273 TRP G CA  1 
ATOM   14778 C C   . TRP G  1 273 ? -66.732 -6.487  93.715  1.00 93.13  ? 273 TRP G C   1 
ATOM   14779 O O   . TRP G  1 273 ? -66.245 -6.071  94.791  1.00 95.06  ? 273 TRP G O   1 
ATOM   14780 C CB  . TRP G  1 273 ? -64.941 -7.985  92.742  1.00 90.28  ? 273 TRP G CB  1 
ATOM   14781 C CG  . TRP G  1 273 ? -64.005 -8.319  91.620  1.00 91.65  ? 273 TRP G CG  1 
ATOM   14782 C CD1 . TRP G  1 273 ? -62.875 -7.645  91.250  1.00 95.16  ? 273 TRP G CD1 1 
ATOM   14783 C CD2 . TRP G  1 273 ? -64.089 -9.465  90.755  1.00 95.34  ? 273 TRP G CD2 1 
ATOM   14784 N NE1 . TRP G  1 273 ? -62.265 -8.279  90.202  1.00 100.39 ? 273 TRP G NE1 1 
ATOM   14785 C CE2 . TRP G  1 273 ? -62.987 -9.397  89.875  1.00 100.04 ? 273 TRP G CE2 1 
ATOM   14786 C CE3 . TRP G  1 273 ? -64.990 -10.530 90.629  1.00 95.86  ? 273 TRP G CE3 1 
ATOM   14787 C CZ2 . TRP G  1 273 ? -62.766 -10.352 88.884  1.00 105.02 ? 273 TRP G CZ2 1 
ATOM   14788 C CZ3 . TRP G  1 273 ? -64.769 -11.473 89.649  1.00 107.38 ? 273 TRP G CZ3 1 
ATOM   14789 C CH2 . TRP G  1 273 ? -63.670 -11.385 88.793  1.00 109.75 ? 273 TRP G CH2 1 
ATOM   14790 N N   . ILE G  1 274 ? -68.031 -6.699  93.508  1.00 98.96  ? 274 ILE G N   1 
ATOM   14791 C CA  . ILE G  1 274 ? -69.054 -6.597  94.586  1.00 101.06 ? 274 ILE G CA  1 
ATOM   14792 C C   . ILE G  1 274 ? -69.825 -7.915  94.637  1.00 106.61 ? 274 ILE G C   1 
ATOM   14793 O O   . ILE G  1 274 ? -70.346 -8.341  93.592  1.00 117.81 ? 274 ILE G O   1 
ATOM   14794 C CB  . ILE G  1 274 ? -69.983 -5.388  94.371  1.00 97.84  ? 274 ILE G CB  1 
ATOM   14795 C CG1 . ILE G  1 274 ? -69.228 -4.072  94.562  1.00 96.73  ? 274 ILE G CG1 1 
ATOM   14796 C CG2 . ILE G  1 274 ? -71.208 -5.472  95.271  1.00 96.82  ? 274 ILE G CG2 1 
ATOM   14797 C CD1 . ILE G  1 274 ? -70.104 -2.846  94.427  1.00 97.83  ? 274 ILE G CD1 1 
ATOM   14798 N N   . SER G  1 275 ? -69.879 -8.541  95.809  1.00 106.13 ? 275 SER G N   1 
ATOM   14799 C CA  . SER G  1 275 ? -70.625 -9.805  96.011  1.00 105.65 ? 275 SER G CA  1 
ATOM   14800 C C   . SER G  1 275 ? -70.063 -10.896 95.101  1.00 98.35  ? 275 SER G C   1 
ATOM   14801 O O   . SER G  1 275 ? -70.860 -11.733 94.629  1.00 98.52  ? 275 SER G O   1 
ATOM   14802 C CB  . SER G  1 275 ? -72.089 -9.599  95.747  1.00 114.17 ? 275 SER G CB  1 
ATOM   14803 O OG  . SER G  1 275 ? -72.622 -8.601  96.603  1.00 126.21 ? 275 SER G OG  1 
ATOM   14804 N N   . SER G  1 276 ? -68.751 -10.882 94.851  1.00 92.80  ? 276 SER G N   1 
ATOM   14805 C CA  . SER G  1 276 ? -68.073 -11.937 94.054  1.00 94.97  ? 276 SER G CA  1 
ATOM   14806 C C   . SER G  1 276 ? -68.401 -11.773 92.569  1.00 98.49  ? 276 SER G C   1 
ATOM   14807 O O   . SER G  1 276 ? -68.144 -12.723 91.812  1.00 112.00 ? 276 SER G O   1 
ATOM   14808 C CB  . SER G  1 276 ? -68.492 -13.306 94.531  1.00 97.94  ? 276 SER G CB  1 
ATOM   14809 O OG  . SER G  1 276 ? -68.203 -13.475 95.912  1.00 109.81 ? 276 SER G OG  1 
ATOM   14810 N N   . VAL G  1 277 ? -68.967 -10.632 92.172  1.00 96.07  ? 277 VAL G N   1 
ATOM   14811 C CA  . VAL G  1 277 ? -69.366 -10.358 90.761  1.00 89.50  ? 277 VAL G CA  1 
ATOM   14812 C C   . VAL G  1 277 ? -68.583 -9.139  90.282  1.00 89.10  ? 277 VAL G C   1 
ATOM   14813 O O   . VAL G  1 277 ? -68.650 -8.103  90.965  1.00 86.35  ? 277 VAL G O   1 
ATOM   14814 C CB  . VAL G  1 277 ? -70.883 -10.130 90.634  1.00 84.23  ? 277 VAL G CB  1 
ATOM   14815 C CG1 . VAL G  1 277 ? -71.287 -9.870  89.192  1.00 81.86  ? 277 VAL G CG1 1 
ATOM   14816 C CG2 . VAL G  1 277 ? -71.679 -11.285 91.221  1.00 83.59  ? 277 VAL G CG2 1 
ATOM   14817 N N   . LYS G  1 278 ? -67.869 -9.255  89.160  1.00 89.24  ? 278 LYS G N   1 
ATOM   14818 C CA  . LYS G  1 278 ? -67.064 -8.129  88.622  1.00 90.44  ? 278 LYS G CA  1 
ATOM   14819 C C   . LYS G  1 278 ? -68.018 -7.016  88.183  1.00 88.68  ? 278 LYS G C   1 
ATOM   14820 O O   . LYS G  1 278 ? -68.920 -7.300  87.376  1.00 92.83  ? 278 LYS G O   1 
ATOM   14821 C CB  . LYS G  1 278 ? -66.181 -8.576  87.457  1.00 86.62  ? 278 LYS G CB  1 
ATOM   14822 C CG  . LYS G  1 278 ? -65.137 -7.555  87.034  1.00 88.53  ? 278 LYS G CG  1 
ATOM   14823 C CD  . LYS G  1 278 ? -64.392 -7.949  85.778  1.00 93.66  ? 278 LYS G CD  1 
ATOM   14824 C CE  . LYS G  1 278 ? -63.738 -9.311  85.876  1.00 96.00  ? 278 LYS G CE  1 
ATOM   14825 N NZ  . LYS G  1 278 ? -63.097 -9.705  84.600  1.00 96.76  ? 278 LYS G NZ  1 
ATOM   14826 N N   . GLN G  1 279 ? -67.833 -5.804  88.709  1.00 85.26  ? 279 GLN G N   1 
ATOM   14827 C CA  . GLN G  1 279 ? -68.701 -4.639  88.405  1.00 82.62  ? 279 GLN G CA  1 
ATOM   14828 C C   . GLN G  1 279 ? -67.982 -3.723  87.412  1.00 83.07  ? 279 GLN G C   1 
ATOM   14829 O O   . GLN G  1 279 ? -68.659 -3.145  86.542  1.00 78.54  ? 279 GLN G O   1 
ATOM   14830 C CB  . GLN G  1 279 ? -69.023 -3.878  89.687  1.00 84.17  ? 279 GLN G CB  1 
ATOM   14831 C CG  . GLN G  1 279 ? -69.376 -4.791  90.847  1.00 88.07  ? 279 GLN G CG  1 
ATOM   14832 C CD  . GLN G  1 279 ? -70.672 -5.522  90.600  1.00 95.42  ? 279 GLN G CD  1 
ATOM   14833 O OE1 . GLN G  1 279 ? -71.499 -5.105  89.791  1.00 93.72  ? 279 GLN G OE1 1 
ATOM   14834 N NE2 . GLN G  1 279 ? -70.864 -6.618  91.316  1.00 105.37 ? 279 GLN G NE2 1 
ATOM   14835 N N   . SER G  1 280 ? -66.660 -3.605  87.540  1.00 86.22  ? 280 SER G N   1 
ATOM   14836 C CA  . SER G  1 280 ? -65.830 -2.736  86.671  1.00 78.87  ? 280 SER G CA  1 
ATOM   14837 C C   . SER G  1 280 ? -64.517 -3.436  86.318  1.00 77.80  ? 280 SER G C   1 
ATOM   14838 O O   . SER G  1 280 ? -64.045 -4.279  87.118  1.00 78.56  ? 280 SER G O   1 
ATOM   14839 C CB  . SER G  1 280 ? -65.557 -1.428  87.340  1.00 80.84  ? 280 SER G CB  1 
ATOM   14840 O OG  . SER G  1 280 ? -64.531 -1.565  88.310  1.00 83.13  ? 280 SER G OG  1 
ATOM   14841 N N   . ASP G  1 281 ? -63.933 -3.066  85.178  1.00 81.30  ? 281 ASP G N   1 
ATOM   14842 C CA  . ASP G  1 281 ? -62.650 -3.641  84.703  1.00 86.61  ? 281 ASP G CA  1 
ATOM   14843 C C   . ASP G  1 281 ? -61.546 -2.603  84.914  1.00 85.15  ? 281 ASP G C   1 
ATOM   14844 O O   . ASP G  1 281 ? -61.846 -1.398  84.872  1.00 74.16  ? 281 ASP G O   1 
ATOM   14845 C CB  . ASP G  1 281 ? -62.760 -4.121  83.255  1.00 88.78  ? 281 ASP G CB  1 
ATOM   14846 C CG  . ASP G  1 281 ? -63.784 -5.229  83.071  1.00 95.08  ? 281 ASP G CG  1 
ATOM   14847 O OD1 . ASP G  1 281 ? -63.743 -5.893  82.017  1.00 97.70  ? 281 ASP G OD1 1 
ATOM   14848 O OD2 . ASP G  1 281 ? -64.619 -5.414  83.977  1.00 107.38 ? 281 ASP G OD2 1 
ATOM   14849 N N   . ALA G  1 282 ? -60.323 -3.070  85.162  1.00 90.17  ? 282 ALA G N   1 
ATOM   14850 C CA  . ALA G  1 282 ? -59.147 -2.214  85.426  1.00 93.31  ? 282 ALA G CA  1 
ATOM   14851 C C   . ALA G  1 282 ? -58.874 -1.330  84.208  1.00 91.74  ? 282 ALA G C   1 
ATOM   14852 O O   . ALA G  1 282 ? -58.956 -1.836  83.074  1.00 96.86  ? 282 ALA G O   1 
ATOM   14853 C CB  . ALA G  1 282 ? -57.953 -3.068  85.754  1.00 98.74  ? 282 ALA G CB  1 
ATOM   14854 N N   . GLY G  1 283 ? -58.556 -0.056  84.444  1.00 94.36  ? 283 GLY G N   1 
ATOM   14855 C CA  . GLY G  1 283 ? -58.210 0.902   83.380  1.00 94.17  ? 283 GLY G CA  1 
ATOM   14856 C C   . GLY G  1 283 ? -57.163 1.891   83.847  1.00 88.78  ? 283 GLY G C   1 
ATOM   14857 O O   . GLY G  1 283 ? -57.116 2.179   85.058  1.00 90.86  ? 283 GLY G O   1 
ATOM   14858 N N   . LEU G  1 284 ? -56.346 2.397   82.922  1.00 83.81  ? 284 LEU G N   1 
ATOM   14859 C CA  . LEU G  1 284 ? -55.312 3.421   83.226  1.00 86.18  ? 284 LEU G CA  1 
ATOM   14860 C C   . LEU G  1 284 ? -55.635 4.692   82.450  1.00 83.46  ? 284 LEU G C   1 
ATOM   14861 O O   . LEU G  1 284 ? -56.093 4.632   81.310  1.00 97.57  ? 284 LEU G O   1 
ATOM   14862 C CB  . LEU G  1 284 ? -53.924 2.889   82.860  1.00 86.61  ? 284 LEU G CB  1 
ATOM   14863 C CG  . LEU G  1 284 ? -53.408 1.732   83.712  1.00 90.49  ? 284 LEU G CG  1 
ATOM   14864 C CD1 . LEU G  1 284 ? -51.976 1.387   83.330  1.00 87.67  ? 284 LEU G CD1 1 
ATOM   14865 C CD2 . LEU G  1 284 ? -53.497 2.060   85.195  1.00 91.93  ? 284 LEU G CD2 1 
ATOM   14866 N N   . PRO G  1 285 ? -55.414 5.880   83.054  1.00 73.17  ? 285 PRO G N   1 
ATOM   14867 C CA  . PRO G  1 285 ? -55.652 7.152   82.373  1.00 71.10  ? 285 PRO G CA  1 
ATOM   14868 C C   . PRO G  1 285 ? -54.736 7.292   81.149  1.00 73.00  ? 285 PRO G C   1 
ATOM   14869 O O   . PRO G  1 285 ? -53.636 6.766   81.189  1.00 79.94  ? 285 PRO G O   1 
ATOM   14870 C CB  . PRO G  1 285 ? -55.318 8.218   83.430  1.00 69.77  ? 285 PRO G CB  1 
ATOM   14871 C CG  . PRO G  1 285 ? -55.342 7.473   84.753  1.00 69.47  ? 285 PRO G CG  1 
ATOM   14872 C CD  . PRO G  1 285 ? -54.912 6.059   84.424  1.00 69.12  ? 285 PRO G CD  1 
ATOM   14873 N N   . ARG G  1 286 ? -55.206 7.979   80.103  1.00 73.19  ? 286 ARG G N   1 
ATOM   14874 C CA  . ARG G  1 286 ? -54.452 8.180   78.834  1.00 77.62  ? 286 ARG G CA  1 
ATOM   14875 C C   . ARG G  1 286 ? -53.181 8.996   79.104  1.00 83.28  ? 286 ARG G C   1 
ATOM   14876 O O   . ARG G  1 286 ? -53.289 10.052  79.763  1.00 89.85  ? 286 ARG G O   1 
ATOM   14877 C CB  . ARG G  1 286 ? -55.332 8.883   77.796  1.00 71.45  ? 286 ARG G CB  1 
ATOM   14878 N N   . GLU G  1 287 ? -52.028 8.515   78.621  1.00 88.22  ? 287 GLU G N   1 
ATOM   14879 C CA  . GLU G  1 287 ? -50.716 9.203   78.751  1.00 91.41  ? 287 GLU G CA  1 
ATOM   14880 C C   . GLU G  1 287 ? -50.827 10.575  78.081  1.00 97.76  ? 287 GLU G C   1 
ATOM   14881 O O   . GLU G  1 287 ? -51.385 10.643  76.968  1.00 108.98 ? 287 GLU G O   1 
ATOM   14882 C CB  . GLU G  1 287 ? -49.592 8.385   78.114  1.00 93.82  ? 287 GLU G CB  1 
ATOM   14883 C CG  . GLU G  1 287 ? -49.226 7.139   78.895  1.00 97.00  ? 287 GLU G CG  1 
ATOM   14884 C CD  . GLU G  1 287 ? -48.065 6.352   78.313  1.00 98.50  ? 287 GLU G CD  1 
ATOM   14885 O OE1 . GLU G  1 287 ? -47.504 6.792   77.287  1.00 93.20  ? 287 GLU G OE1 1 
ATOM   14886 O OE2 . GLU G  1 287 ? -47.722 5.301   78.887  1.00 101.86 ? 287 GLU G OE2 1 
ATOM   14887 N N   . VAL G  1 288 ? -50.315 11.620  78.736  1.00 101.22 ? 288 VAL G N   1 
ATOM   14888 C CA  . VAL G  1 288 ? -50.385 13.024  78.236  1.00 105.17 ? 288 VAL G CA  1 
ATOM   14889 C C   . VAL G  1 288 ? -48.964 13.563  78.043  1.00 105.45 ? 288 VAL G C   1 
ATOM   14890 O O   . VAL G  1 288 ? -48.135 13.388  78.960  1.00 109.51 ? 288 VAL G O   1 
ATOM   14891 C CB  . VAL G  1 288 ? -51.193 13.921  79.191  1.00 103.73 ? 288 VAL G CB  1 
ATOM   14892 C CG1 . VAL G  1 288 ? -51.293 15.340  78.656  1.00 109.68 ? 288 VAL G CG1 1 
ATOM   14893 C CG2 . VAL G  1 288 ? -52.575 13.347  79.477  1.00 96.98  ? 288 VAL G CG2 1 
ATOM   14894 N N   . TYR G  1 289 ? -48.700 14.179  76.886  1.00 106.35 ? 289 TYR G N   1 
ATOM   14895 C CA  . TYR G  1 289 ? -47.399 14.807  76.538  1.00 111.94 ? 289 TYR G CA  1 
ATOM   14896 C C   . TYR G  1 289 ? -47.521 16.313  76.784  1.00 105.41 ? 289 TYR G C   1 
ATOM   14897 O O   . TYR G  1 289 ? -48.236 16.991  76.026  1.00 110.19 ? 289 TYR G O   1 
ATOM   14898 C CB  . TYR G  1 289 ? -46.990 14.498  75.094  1.00 123.85 ? 289 TYR G CB  1 
ATOM   14899 C CG  . TYR G  1 289 ? -45.663 15.085  74.682  1.00 136.19 ? 289 TYR G CG  1 
ATOM   14900 C CD1 . TYR G  1 289 ? -45.582 16.353  74.129  1.00 140.31 ? 289 TYR G CD1 1 
ATOM   14901 C CD2 . TYR G  1 289 ? -44.482 14.381  74.856  1.00 144.55 ? 289 TYR G CD2 1 
ATOM   14902 C CE1 . TYR G  1 289 ? -44.368 16.903  73.754  1.00 146.22 ? 289 TYR G CE1 1 
ATOM   14903 C CE2 . TYR G  1 289 ? -43.260 14.915  74.486  1.00 150.62 ? 289 TYR G CE2 1 
ATOM   14904 C CZ  . TYR G  1 289 ? -43.201 16.181  73.932  1.00 151.95 ? 289 TYR G CZ  1 
ATOM   14905 O OH  . TYR G  1 289 ? -42.000 16.715  73.565  1.00 157.34 ? 289 TYR G OH  1 
ATOM   14906 N N   . LEU G  1 290 ? -46.864 16.806  77.837  1.00 97.67  ? 290 LEU G N   1 
ATOM   14907 C CA  . LEU G  1 290 ? -46.880 18.239  78.231  1.00 95.94  ? 290 LEU G CA  1 
ATOM   14908 C C   . LEU G  1 290 ? -45.712 18.950  77.539  1.00 100.71 ? 290 LEU G C   1 
ATOM   14909 O O   . LEU G  1 290 ? -44.629 18.339  77.433  1.00 106.43 ? 290 LEU G O   1 
ATOM   14910 C CB  . LEU G  1 290 ? -46.798 18.339  79.758  1.00 88.03  ? 290 LEU G CB  1 
ATOM   14911 C CG  . LEU G  1 290 ? -47.881 17.568  80.512  1.00 84.99  ? 290 LEU G CG  1 
ATOM   14912 C CD1 . LEU G  1 290 ? -47.696 17.688  82.015  1.00 83.44  ? 290 LEU G CD1 1 
ATOM   14913 C CD2 . LEU G  1 290 ? -49.266 18.044  80.103  1.00 88.89  ? 290 LEU G CD2 1 
ATOM   14914 N N   . ALA G  1 291 ? -45.941 20.178  77.063  1.00 103.00 ? 291 ALA G N   1 
ATOM   14915 C CA  . ALA G  1 291 ? -44.951 21.021  76.350  1.00 96.86  ? 291 ALA G CA  1 
ATOM   14916 C C   . ALA G  1 291 ? -43.587 20.322  76.348  1.00 94.04  ? 291 ALA G C   1 
ATOM   14917 O O   . ALA G  1 291 ? -42.538 20.951  76.486  1.00 88.65  ? 291 ALA G O   1 
ATOM   14918 C CB  . ALA G  1 291 ? -44.876 22.386  76.991  1.00 92.34  ? 291 ALA G CB  1 
ATOM   14919 N N   . ASN H  1 5   ? -67.271 -30.559 142.315 1.00 119.58 ? 5   ASN F N   1 
ATOM   14920 C CA  . ASN H  1 5   ? -66.847 -29.144 142.116 1.00 125.43 ? 5   ASN F CA  1 
ATOM   14921 C C   . ASN H  1 5   ? -65.740 -29.108 141.054 1.00 128.97 ? 5   ASN F C   1 
ATOM   14922 O O   . ASN H  1 5   ? -64.888 -30.021 141.059 1.00 143.30 ? 5   ASN F O   1 
ATOM   14923 C CB  . ASN H  1 5   ? -66.405 -28.506 143.438 1.00 129.04 ? 5   ASN F CB  1 
ATOM   14924 C CG  . ASN H  1 5   ? -66.256 -27.002 143.357 1.00 138.65 ? 5   ASN F CG  1 
ATOM   14925 O OD1 . ASN H  1 5   ? -66.153 -26.441 142.269 1.00 164.54 ? 5   ASN F OD1 1 
ATOM   14926 N ND2 . ASN H  1 5   ? -66.240 -26.340 144.503 1.00 139.25 ? 5   ASN F ND2 1 
ATOM   14927 N N   . VAL H  1 6   ? -65.770 -28.103 140.170 1.00 121.26 ? 6   VAL F N   1 
ATOM   14928 C CA  . VAL H  1 6   ? -64.771 -27.893 139.078 1.00 111.89 ? 6   VAL F CA  1 
ATOM   14929 C C   . VAL H  1 6   ? -63.530 -27.214 139.668 1.00 107.72 ? 6   VAL F C   1 
ATOM   14930 O O   . VAL H  1 6   ? -63.679 -26.135 140.281 1.00 107.78 ? 6   VAL F O   1 
ATOM   14931 C CB  . VAL H  1 6   ? -65.368 -27.064 137.925 1.00 108.95 ? 6   VAL F CB  1 
ATOM   14932 C CG1 . VAL H  1 6   ? -64.347 -26.782 136.833 1.00 113.74 ? 6   VAL F CG1 1 
ATOM   14933 C CG2 . VAL H  1 6   ? -66.599 -27.729 137.336 1.00 112.74 ? 6   VAL F CG2 1 
ATOM   14934 N N   . SER H  1 7   ? -62.355 -27.820 139.472 1.00 101.45 ? 7   SER F N   1 
ATOM   14935 C CA  . SER H  1 7   ? -61.056 -27.325 139.998 1.00 98.75  ? 7   SER F CA  1 
ATOM   14936 C C   . SER H  1 7   ? -60.500 -26.226 139.084 1.00 94.64  ? 7   SER F C   1 
ATOM   14937 O O   . SER H  1 7   ? -59.654 -26.534 138.230 1.00 96.67  ? 7   SER F O   1 
ATOM   14938 C CB  . SER H  1 7   ? -60.080 -28.452 140.158 1.00 101.85 ? 7   SER F CB  1 
ATOM   14939 O OG  . SER H  1 7   ? -60.628 -29.490 140.957 1.00 108.69 ? 7   SER F OG  1 
ATOM   14940 N N   . VAL H  1 8   ? -60.956 -24.987 139.279 1.00 91.46  ? 8   VAL F N   1 
ATOM   14941 C CA  . VAL H  1 8   ? -60.523 -23.788 138.500 1.00 93.85  ? 8   VAL F CA  1 
ATOM   14942 C C   . VAL H  1 8   ? -58.998 -23.790 138.402 1.00 91.35  ? 8   VAL F C   1 
ATOM   14943 O O   . VAL H  1 8   ? -58.307 -23.955 139.405 1.00 95.27  ? 8   VAL F O   1 
ATOM   14944 C CB  . VAL H  1 8   ? -61.053 -22.490 139.138 1.00 110.14 ? 8   VAL F CB  1 
ATOM   14945 C CG1 . VAL H  1 8   ? -62.574 -22.433 139.113 1.00 115.82 ? 8   VAL F CG1 1 
ATOM   14946 C CG2 . VAL H  1 8   ? -60.529 -22.299 140.554 1.00 118.70 ? 8   VAL F CG2 1 
ATOM   14947 N N   . PRO H  1 9   ? -58.433 -23.612 137.187 1.00 86.83  ? 9   PRO F N   1 
ATOM   14948 C CA  . PRO H  1 9   ? -56.982 -23.644 136.986 1.00 83.45  ? 9   PRO F CA  1 
ATOM   14949 C C   . PRO H  1 9   ? -56.232 -22.453 137.607 1.00 77.90  ? 9   PRO F C   1 
ATOM   14950 O O   . PRO H  1 9   ? -55.068 -22.603 137.935 1.00 78.23  ? 9   PRO F O   1 
ATOM   14951 C CB  . PRO H  1 9   ? -56.809 -23.596 135.457 1.00 86.54  ? 9   PRO F CB  1 
ATOM   14952 C CG  . PRO H  1 9   ? -58.188 -23.885 134.889 1.00 90.18  ? 9   PRO F CG  1 
ATOM   14953 C CD  . PRO H  1 9   ? -59.168 -23.398 135.934 1.00 88.17  ? 9   PRO F CD  1 
ATOM   14954 N N   . TRP H  1 10  ? -56.909 -21.310 137.749 1.00 73.52  ? 10  TRP F N   1 
ATOM   14955 C CA  . TRP H  1 10  ? -56.334 -20.047 138.287 1.00 74.61  ? 10  TRP F CA  1 
ATOM   14956 C C   . TRP H  1 10  ? -56.222 -20.120 139.816 1.00 74.59  ? 10  TRP F C   1 
ATOM   14957 O O   . TRP H  1 10  ? -55.857 -19.101 140.430 1.00 75.84  ? 10  TRP F O   1 
ATOM   14958 C CB  . TRP H  1 10  ? -57.165 -18.841 137.837 1.00 76.60  ? 10  TRP F CB  1 
ATOM   14959 C CG  . TRP H  1 10  ? -58.629 -18.952 138.130 1.00 77.64  ? 10  TRP F CG  1 
ATOM   14960 C CD1 . TRP H  1 10  ? -59.253 -18.714 139.320 1.00 78.46  ? 10  TRP F CD1 1 
ATOM   14961 C CD2 . TRP H  1 10  ? -59.668 -19.301 137.197 1.00 75.13  ? 10  TRP F CD2 1 
ATOM   14962 N NE1 . TRP H  1 10  ? -60.603 -18.905 139.196 1.00 77.57  ? 10  TRP F NE1 1 
ATOM   14963 C CE2 . TRP H  1 10  ? -60.887 -19.266 137.905 1.00 75.61  ? 10  TRP F CE2 1 
ATOM   14964 C CE3 . TRP H  1 10  ? -59.686 -19.641 135.840 1.00 74.29  ? 10  TRP F CE3 1 
ATOM   14965 C CZ2 . TRP H  1 10  ? -62.107 -19.563 137.298 1.00 75.42  ? 10  TRP F CZ2 1 
ATOM   14966 C CZ3 . TRP H  1 10  ? -60.891 -19.931 135.241 1.00 77.37  ? 10  TRP F CZ3 1 
ATOM   14967 C CH2 . TRP H  1 10  ? -62.084 -19.893 135.962 1.00 79.42  ? 10  TRP F CH2 1 
ATOM   14968 N N   . GLY H  1 11  ? -56.528 -21.281 140.401 1.00 72.40  ? 11  GLY F N   1 
ATOM   14969 C CA  . GLY H  1 11  ? -56.443 -21.522 141.855 1.00 75.71  ? 11  GLY F CA  1 
ATOM   14970 C C   . GLY H  1 11  ? -55.142 -22.211 142.227 1.00 76.64  ? 11  GLY F C   1 
ATOM   14971 O O   . GLY H  1 11  ? -54.703 -22.067 143.384 1.00 85.48  ? 11  GLY F O   1 
ATOM   14972 N N   . ALA H  1 12  ? -54.543 -22.926 141.273 1.00 76.24  ? 12  ALA F N   1 
ATOM   14973 C CA  . ALA H  1 12  ? -53.285 -23.692 141.436 1.00 79.71  ? 12  ALA F CA  1 
ATOM   14974 C C   . ALA H  1 12  ? -52.086 -22.740 141.500 1.00 80.17  ? 12  ALA F C   1 
ATOM   14975 O O   . ALA H  1 12  ? -52.046 -21.786 140.700 1.00 81.60  ? 12  ALA F O   1 
ATOM   14976 C CB  . ALA H  1 12  ? -53.140 -24.662 140.295 1.00 84.66  ? 12  ALA F CB  1 
ATOM   14977 N N   . THR H  1 13  ? -51.151 -23.009 142.417 1.00 82.35  ? 13  THR F N   1 
ATOM   14978 C CA  . THR H  1 13  ? -49.882 -22.250 142.601 1.00 83.86  ? 13  THR F CA  1 
ATOM   14979 C C   . THR H  1 13  ? -48.857 -22.772 141.587 1.00 81.78  ? 13  THR F C   1 
ATOM   14980 O O   . THR H  1 13  ? -48.836 -23.994 141.353 1.00 82.29  ? 13  THR F O   1 
ATOM   14981 C CB  . THR H  1 13  ? -49.376 -22.361 144.045 1.00 86.77  ? 13  THR F CB  1 
ATOM   14982 O OG1 . THR H  1 13  ? -50.322 -21.710 144.893 1.00 91.00  ? 13  THR F OG1 1 
ATOM   14983 C CG2 . THR H  1 13  ? -48.005 -21.754 144.246 1.00 85.86  ? 13  THR F CG2 1 
ATOM   14984 N N   . LEU H  1 14  ? -48.039 -21.883 141.015 1.00 83.89  ? 14  LEU F N   1 
ATOM   14985 C CA  . LEU H  1 14  ? -47.051 -22.219 139.952 1.00 90.53  ? 14  LEU F CA  1 
ATOM   14986 C C   . LEU H  1 14  ? -45.619 -22.101 140.485 1.00 79.88  ? 14  LEU F C   1 
ATOM   14987 O O   . LEU H  1 14  ? -45.355 -21.180 141.271 1.00 77.56  ? 14  LEU F O   1 
ATOM   14988 C CB  . LEU H  1 14  ? -47.261 -21.272 138.766 1.00 99.96  ? 14  LEU F CB  1 
ATOM   14989 C CG  . LEU H  1 14  ? -48.645 -21.315 138.123 1.00 110.21 ? 14  LEU F CG  1 
ATOM   14990 C CD1 . LEU H  1 14  ? -48.740 -20.313 136.985 1.00 112.06 ? 14  LEU F CD1 1 
ATOM   14991 C CD2 . LEU H  1 14  ? -48.969 -22.715 137.628 1.00 121.48 ? 14  LEU F CD2 1 
ATOM   14992 N N   . SER H  1 15  ? -44.732 -23.000 140.051 1.00 71.74  ? 15  SER F N   1 
ATOM   14993 C CA  . SER H  1 15  ? -43.282 -22.995 140.377 1.00 72.73  ? 15  SER F CA  1 
ATOM   14994 C C   . SER H  1 15  ? -42.602 -21.878 139.577 1.00 70.41  ? 15  SER F C   1 
ATOM   14995 O O   . SER H  1 15  ? -43.199 -21.432 138.575 1.00 69.19  ? 15  SER F O   1 
ATOM   14996 C CB  . SER H  1 15  ? -42.652 -24.332 140.086 1.00 79.79  ? 15  SER F CB  1 
ATOM   14997 O OG  . SER H  1 15  ? -42.605 -24.575 138.688 1.00 96.52  ? 15  SER F OG  1 
ATOM   14998 N N   . ASN H  1 16  ? -41.411 -21.443 140.001 1.00 72.90  ? 16  ASN F N   1 
ATOM   14999 C CA  . ASN H  1 16  ? -40.621 -20.393 139.304 1.00 78.81  ? 16  ASN F CA  1 
ATOM   15000 C C   . ASN H  1 16  ? -40.366 -20.840 137.861 1.00 77.34  ? 16  ASN F C   1 
ATOM   15001 O O   . ASN H  1 16  ? -40.495 -19.998 136.950 1.00 69.77  ? 16  ASN F O   1 
ATOM   15002 C CB  . ASN H  1 16  ? -39.318 -20.074 140.040 1.00 79.91  ? 16  ASN F CB  1 
ATOM   15003 C CG  . ASN H  1 16  ? -39.550 -19.272 141.301 1.00 88.28  ? 16  ASN F CG  1 
ATOM   15004 O OD1 . ASN H  1 16  ? -40.693 -19.026 141.681 1.00 100.80 ? 16  ASN F OD1 1 
ATOM   15005 N ND2 . ASN H  1 16  ? -38.476 -18.840 141.941 1.00 95.60  ? 16  ASN F ND2 1 
ATOM   15006 N N   . ALA H  1 17  ? -40.025 -22.118 137.675 1.00 75.08  ? 17  ALA F N   1 
ATOM   15007 C CA  . ALA H  1 17  ? -39.770 -22.746 136.357 1.00 76.88  ? 17  ALA F CA  1 
ATOM   15008 C C   . ALA H  1 17  ? -41.032 -22.635 135.495 1.00 77.32  ? 17  ALA F C   1 
ATOM   15009 O O   . ALA H  1 17  ? -40.935 -22.120 134.363 1.00 83.13  ? 17  ALA F O   1 
ATOM   15010 C CB  . ALA H  1 17  ? -39.351 -24.183 136.543 1.00 75.69  ? 17  ALA F CB  1 
ATOM   15011 N N   . GLU H  1 18  ? -42.169 -23.093 136.027 1.00 76.60  ? 18  GLU F N   1 
ATOM   15012 C CA  . GLU H  1 18  ? -43.490 -23.068 135.345 1.00 80.90  ? 18  GLU F CA  1 
ATOM   15013 C C   . GLU H  1 18  ? -43.818 -21.626 134.937 1.00 78.67  ? 18  GLU F C   1 
ATOM   15014 O O   . GLU H  1 18  ? -44.133 -21.405 133.749 1.00 79.08  ? 18  GLU F O   1 
ATOM   15015 C CB  . GLU H  1 18  ? -44.566 -23.658 136.259 1.00 90.73  ? 18  GLU F CB  1 
ATOM   15016 C CG  . GLU H  1 18  ? -44.421 -25.156 136.480 1.00 96.41  ? 18  GLU F CG  1 
ATOM   15017 C CD  . GLU H  1 18  ? -45.365 -25.752 137.512 1.00 98.61  ? 18  GLU F CD  1 
ATOM   15018 O OE1 . GLU H  1 18  ? -45.368 -26.991 137.666 1.00 89.73  ? 18  GLU F OE1 1 
ATOM   15019 O OE2 . GLU H  1 18  ? -46.092 -24.976 138.163 1.00 107.84 ? 18  GLU F OE2 1 
ATOM   15020 N N   . HIS H  1 19  ? -43.728 -20.688 135.886 1.00 73.56  ? 19  HIS F N   1 
ATOM   15021 C CA  . HIS H  1 19  ? -44.018 -19.241 135.688 1.00 72.40  ? 19  HIS F CA  1 
ATOM   15022 C C   . HIS H  1 19  ? -43.199 -18.708 134.508 1.00 73.48  ? 19  HIS F C   1 
ATOM   15023 O O   . HIS H  1 19  ? -43.757 -17.940 133.700 1.00 70.35  ? 19  HIS F O   1 
ATOM   15024 C CB  . HIS H  1 19  ? -43.731 -18.449 136.970 1.00 70.12  ? 19  HIS F CB  1 
ATOM   15025 C CG  . HIS H  1 19  ? -44.232 -17.042 136.940 1.00 73.54  ? 19  HIS F CG  1 
ATOM   15026 N ND1 . HIS H  1 19  ? -43.447 -15.980 136.527 1.00 72.89  ? 19  HIS F ND1 1 
ATOM   15027 C CD2 . HIS H  1 19  ? -45.431 -16.517 137.275 1.00 77.87  ? 19  HIS F CD2 1 
ATOM   15028 C CE1 . HIS H  1 19  ? -44.144 -14.864 136.607 1.00 74.42  ? 19  HIS F CE1 1 
ATOM   15029 N NE2 . HIS H  1 19  ? -45.365 -15.167 137.064 1.00 77.91  ? 19  HIS F NE2 1 
ATOM   15030 N N   . GLN H  1 20  ? -41.927 -19.109 134.421 1.00 75.93  ? 20  GLN F N   1 
ATOM   15031 C CA  . GLN H  1 20  ? -40.973 -18.660 133.372 1.00 79.40  ? 20  GLN F CA  1 
ATOM   15032 C C   . GLN H  1 20  ? -41.429 -19.203 132.014 1.00 78.68  ? 20  GLN F C   1 
ATOM   15033 O O   . GLN H  1 20  ? -41.525 -18.403 131.062 1.00 78.50  ? 20  GLN F O   1 
ATOM   15034 C CB  . GLN H  1 20  ? -39.554 -19.129 133.701 1.00 77.18  ? 20  GLN F CB  1 
ATOM   15035 C CG  . GLN H  1 20  ? -38.471 -18.221 133.136 1.00 78.18  ? 20  GLN F CG  1 
ATOM   15036 C CD  . GLN H  1 20  ? -38.342 -16.937 133.921 1.00 78.64  ? 20  GLN F CD  1 
ATOM   15037 O OE1 . GLN H  1 20  ? -38.754 -16.853 135.075 1.00 79.38  ? 20  GLN F OE1 1 
ATOM   15038 N NE2 . GLN H  1 20  ? -37.762 -15.923 133.300 1.00 81.09  ? 20  GLN F NE2 1 
ATOM   15039 N N   . LEU H  1 21  ? -41.704 -20.511 131.940 1.00 71.88  ? 21  LEU F N   1 
ATOM   15040 C CA  . LEU H  1 21  ? -42.148 -21.216 130.706 1.00 67.81  ? 21  LEU F CA  1 
ATOM   15041 C C   . LEU H  1 21  ? -43.370 -20.506 130.115 1.00 70.41  ? 21  LEU F C   1 
ATOM   15042 O O   . LEU H  1 21  ? -43.318 -20.132 128.927 1.00 77.09  ? 21  LEU F O   1 
ATOM   15043 C CB  . LEU H  1 21  ? -42.474 -22.676 131.039 1.00 65.46  ? 21  LEU F CB  1 
ATOM   15044 C CG  . LEU H  1 21  ? -41.270 -23.598 131.222 1.00 63.75  ? 21  LEU F CG  1 
ATOM   15045 C CD1 . LEU H  1 21  ? -41.709 -24.977 131.686 1.00 64.60  ? 21  LEU F CD1 1 
ATOM   15046 C CD2 . LEU H  1 21  ? -40.467 -23.701 129.935 1.00 62.88  ? 21  LEU F CD2 1 
ATOM   15047 N N   . ILE H  1 22  ? -44.425 -20.330 130.915 1.00 74.14  ? 22  ILE F N   1 
ATOM   15048 C CA  . ILE H  1 22  ? -45.703 -19.683 130.491 1.00 78.95  ? 22  ILE F CA  1 
ATOM   15049 C C   . ILE H  1 22  ? -45.379 -18.325 129.857 1.00 84.01  ? 22  ILE F C   1 
ATOM   15050 O O   . ILE H  1 22  ? -45.854 -18.069 128.734 1.00 94.03  ? 22  ILE F O   1 
ATOM   15051 C CB  . ILE H  1 22  ? -46.677 -19.546 131.678 1.00 75.26  ? 22  ILE F CB  1 
ATOM   15052 C CG1 . ILE H  1 22  ? -46.950 -20.896 132.346 1.00 72.70  ? 22  ILE F CG1 1 
ATOM   15053 C CG2 . ILE H  1 22  ? -47.964 -18.865 131.236 1.00 75.27  ? 22  ILE F CG2 1 
ATOM   15054 C CD1 . ILE H  1 22  ? -47.807 -20.805 133.583 1.00 69.41  ? 22  ILE F CD1 1 
ATOM   15055 N N   . PHE H  1 23  ? -44.596 -17.496 130.552 1.00 82.12  ? 23  PHE F N   1 
ATOM   15056 C CA  . PHE H  1 23  ? -44.173 -16.144 130.100 1.00 80.96  ? 23  PHE F CA  1 
ATOM   15057 C C   . PHE H  1 23  ? -43.471 -16.263 128.743 1.00 82.22  ? 23  PHE F C   1 
ATOM   15058 O O   . PHE H  1 23  ? -43.844 -15.538 127.803 1.00 82.33  ? 23  PHE F O   1 
ATOM   15059 C CB  . PHE H  1 23  ? -43.265 -15.491 131.144 1.00 80.21  ? 23  PHE F CB  1 
ATOM   15060 C CG  . PHE H  1 23  ? -42.864 -14.073 130.830 1.00 82.64  ? 23  PHE F CG  1 
ATOM   15061 C CD1 . PHE H  1 23  ? -41.591 -13.780 130.370 1.00 85.59  ? 23  PHE F CD1 1 
ATOM   15062 C CD2 . PHE H  1 23  ? -43.765 -13.031 130.986 1.00 86.51  ? 23  PHE F CD2 1 
ATOM   15063 C CE1 . PHE H  1 23  ? -41.224 -12.474 130.083 1.00 88.41  ? 23  PHE F CE1 1 
ATOM   15064 C CE2 . PHE H  1 23  ? -43.398 -11.727 130.694 1.00 87.82  ? 23  PHE F CE2 1 
ATOM   15065 C CZ  . PHE H  1 23  ? -42.128 -11.451 130.244 1.00 87.24  ? 23  PHE F CZ  1 
ATOM   15066 N N   . TYR H  1 24  ? -42.487 -17.163 128.656 1.00 82.73  ? 24  TYR F N   1 
ATOM   15067 C CA  . TYR H  1 24  ? -41.679 -17.451 127.441 1.00 81.24  ? 24  TYR F CA  1 
ATOM   15068 C C   . TYR H  1 24  ? -42.606 -17.635 126.232 1.00 81.08  ? 24  TYR F C   1 
ATOM   15069 O O   . TYR H  1 24  ? -42.495 -16.852 125.268 1.00 81.11  ? 24  TYR F O   1 
ATOM   15070 C CB  . TYR H  1 24  ? -40.805 -18.687 127.675 1.00 76.35  ? 24  TYR F CB  1 
ATOM   15071 C CG  . TYR H  1 24  ? -39.977 -19.128 126.494 1.00 72.78  ? 24  TYR F CG  1 
ATOM   15072 C CD1 . TYR H  1 24  ? -40.441 -20.094 125.617 1.00 72.27  ? 24  TYR F CD1 1 
ATOM   15073 C CD2 . TYR H  1 24  ? -38.722 -18.592 126.260 1.00 72.24  ? 24  TYR F CD2 1 
ATOM   15074 C CE1 . TYR H  1 24  ? -39.685 -20.511 124.534 1.00 69.61  ? 24  TYR F CE1 1 
ATOM   15075 C CE2 . TYR H  1 24  ? -37.953 -18.996 125.181 1.00 71.45  ? 24  TYR F CE2 1 
ATOM   15076 C CZ  . TYR H  1 24  ? -38.436 -19.959 124.314 1.00 68.57  ? 24  TYR F CZ  1 
ATOM   15077 O OH  . TYR H  1 24  ? -37.684 -20.362 123.249 1.00 61.41  ? 24  TYR F OH  1 
ATOM   15078 N N   . PHE H  1 25  ? -43.496 -18.630 126.294 1.00 77.26  ? 25  PHE F N   1 
ATOM   15079 C CA  . PHE H  1 25  ? -44.438 -19.011 125.206 1.00 77.42  ? 25  PHE F CA  1 
ATOM   15080 C C   . PHE H  1 25  ? -45.371 -17.840 124.870 1.00 74.49  ? 25  PHE F C   1 
ATOM   15081 O O   . PHE H  1 25  ? -45.533 -17.542 123.671 1.00 86.89  ? 25  PHE F O   1 
ATOM   15082 C CB  . PHE H  1 25  ? -45.212 -20.277 125.583 1.00 79.36  ? 25  PHE F CB  1 
ATOM   15083 C CG  . PHE H  1 25  ? -44.410 -21.546 125.448 1.00 88.54  ? 25  PHE F CG  1 
ATOM   15084 C CD1 . PHE H  1 25  ? -44.364 -22.227 124.242 1.00 92.53  ? 25  PHE F CD1 1 
ATOM   15085 C CD2 . PHE H  1 25  ? -43.682 -22.049 126.515 1.00 97.02  ? 25  PHE F CD2 1 
ATOM   15086 C CE1 . PHE H  1 25  ? -43.617 -23.387 124.110 1.00 98.30  ? 25  PHE F CE1 1 
ATOM   15087 C CE2 . PHE H  1 25  ? -42.936 -23.210 126.381 1.00 102.82 ? 25  PHE F CE2 1 
ATOM   15088 C CZ  . PHE H  1 25  ? -42.905 -23.877 125.179 1.00 99.82  ? 25  PHE F CZ  1 
ATOM   15089 N N   . LEU H  1 26  ? -45.967 -17.204 125.884 1.00 67.52  ? 26  LEU F N   1 
ATOM   15090 C CA  . LEU H  1 26  ? -46.907 -16.062 125.703 1.00 65.71  ? 26  LEU F CA  1 
ATOM   15091 C C   . LEU H  1 26  ? -46.240 -14.971 124.857 1.00 66.54  ? 26  LEU F C   1 
ATOM   15092 O O   . LEU H  1 26  ? -46.808 -14.610 123.808 1.00 65.85  ? 26  LEU F O   1 
ATOM   15093 C CB  . LEU H  1 26  ? -47.331 -15.517 127.071 1.00 59.95  ? 26  LEU F CB  1 
ATOM   15094 C CG  . LEU H  1 26  ? -48.379 -16.346 127.813 1.00 58.23  ? 26  LEU F CG  1 
ATOM   15095 C CD1 . LEU H  1 26  ? -48.734 -15.709 129.146 1.00 58.26  ? 26  LEU F CD1 1 
ATOM   15096 C CD2 . LEU H  1 26  ? -49.630 -16.522 126.969 1.00 57.92  ? 26  LEU F CD2 1 
ATOM   15097 N N   . VAL H  1 27  ? -45.082 -14.472 125.300 1.00 63.53  ? 27  VAL F N   1 
ATOM   15098 C CA  . VAL H  1 27  ? -44.317 -13.383 124.620 1.00 59.99  ? 27  VAL F CA  1 
ATOM   15099 C C   . VAL H  1 27  ? -43.922 -13.860 123.217 1.00 55.53  ? 27  VAL F C   1 
ATOM   15100 O O   . VAL H  1 27  ? -44.241 -13.148 122.244 1.00 51.37  ? 27  VAL F O   1 
ATOM   15101 C CB  . VAL H  1 27  ? -43.086 -12.954 125.441 1.00 62.55  ? 27  VAL F CB  1 
ATOM   15102 C CG1 . VAL H  1 27  ? -42.306 -11.845 124.749 1.00 65.03  ? 27  VAL F CG1 1 
ATOM   15103 C CG2 . VAL H  1 27  ? -43.470 -12.532 126.851 1.00 63.24  ? 27  VAL F CG2 1 
ATOM   15104 N N   . VAL H  1 28  ? -43.256 -15.016 123.120 1.00 54.12  ? 28  VAL F N   1 
ATOM   15105 C CA  . VAL H  1 28  ? -42.827 -15.629 121.826 1.00 56.73  ? 28  VAL F CA  1 
ATOM   15106 C C   . VAL H  1 28  ? -44.010 -15.563 120.854 1.00 55.78  ? 28  VAL F C   1 
ATOM   15107 O O   . VAL H  1 28  ? -43.813 -15.099 119.713 1.00 55.80  ? 28  VAL F O   1 
ATOM   15108 C CB  . VAL H  1 28  ? -42.333 -17.079 122.006 1.00 58.86  ? 28  VAL F CB  1 
ATOM   15109 C CG1 . VAL H  1 28  ? -42.201 -17.803 120.674 1.00 56.70  ? 28  VAL F CG1 1 
ATOM   15110 C CG2 . VAL H  1 28  ? -41.024 -17.137 122.778 1.00 61.82  ? 28  VAL F CG2 1 
ATOM   15111 N N   . ALA H  1 29  ? -45.186 -16.009 121.304 1.00 56.73  ? 29  ALA F N   1 
ATOM   15112 C CA  . ALA H  1 29  ? -46.450 -16.010 120.532 1.00 56.31  ? 29  ALA F CA  1 
ATOM   15113 C C   . ALA H  1 29  ? -46.726 -14.594 120.018 1.00 57.17  ? 29  ALA F C   1 
ATOM   15114 O O   . ALA H  1 29  ? -46.826 -14.417 118.787 1.00 59.20  ? 29  ALA F O   1 
ATOM   15115 C CB  . ALA H  1 29  ? -47.583 -16.513 121.394 1.00 57.72  ? 29  ALA F CB  1 
ATOM   15116 N N   . ALA H  1 30  ? -46.834 -13.629 120.937 1.00 54.07  ? 30  ALA F N   1 
ATOM   15117 C CA  . ALA H  1 30  ? -47.099 -12.200 120.649 1.00 52.37  ? 30  ALA F CA  1 
ATOM   15118 C C   . ALA H  1 30  ? -46.135 -11.707 119.563 1.00 54.87  ? 30  ALA F C   1 
ATOM   15119 O O   . ALA H  1 30  ? -46.612 -11.127 118.568 1.00 51.74  ? 30  ALA F O   1 
ATOM   15120 C CB  . ALA H  1 30  ? -46.975 -11.389 121.915 1.00 49.39  ? 30  ALA F CB  1 
ATOM   15121 N N   . LEU H  1 31  ? -44.832 -11.941 119.753 1.00 59.50  ? 31  LEU F N   1 
ATOM   15122 C CA  . LEU H  1 31  ? -43.755 -11.537 118.808 1.00 60.65  ? 31  LEU F CA  1 
ATOM   15123 C C   . LEU H  1 31  ? -43.966 -12.238 117.461 1.00 58.71  ? 31  LEU F C   1 
ATOM   15124 O O   . LEU H  1 31  ? -43.824 -11.571 116.417 1.00 61.90  ? 31  LEU F O   1 
ATOM   15125 C CB  . LEU H  1 31  ? -42.393 -11.897 119.409 1.00 63.47  ? 31  LEU F CB  1 
ATOM   15126 C CG  . LEU H  1 31  ? -42.005 -11.117 120.664 1.00 65.42  ? 31  LEU F CG  1 
ATOM   15127 C CD1 . LEU H  1 31  ? -40.664 -11.591 121.205 1.00 65.07  ? 31  LEU F CD1 1 
ATOM   15128 C CD2 . LEU H  1 31  ? -41.970 -9.622  120.384 1.00 65.63  ? 31  LEU F CD2 1 
ATOM   15129 N N   . ALA H  1 32  ? -44.286 -13.533 117.492 1.00 55.81  ? 32  ALA F N   1 
ATOM   15130 C CA  . ALA H  1 32  ? -44.554 -14.361 116.293 1.00 58.27  ? 32  ALA F CA  1 
ATOM   15131 C C   . ALA H  1 32  ? -45.671 -13.704 115.473 1.00 62.99  ? 32  ALA F C   1 
ATOM   15132 O O   . ALA H  1 32  ? -45.567 -13.696 114.230 1.00 71.02  ? 32  ALA F O   1 
ATOM   15133 C CB  . ALA H  1 32  ? -44.914 -15.766 116.707 1.00 57.15  ? 32  ALA F CB  1 
ATOM   15134 N N   . PHE H  1 33  ? -46.691 -13.166 116.152 1.00 59.95  ? 33  PHE F N   1 
ATOM   15135 C CA  . PHE H  1 33  ? -47.857 -12.485 115.528 1.00 59.98  ? 33  PHE F CA  1 
ATOM   15136 C C   . PHE H  1 33  ? -47.391 -11.170 114.895 1.00 57.64  ? 33  PHE F C   1 
ATOM   15137 O O   . PHE H  1 33  ? -47.827 -10.863 113.767 1.00 62.37  ? 33  PHE F O   1 
ATOM   15138 C CB  . PHE H  1 33  ? -48.983 -12.272 116.544 1.00 61.01  ? 33  PHE F CB  1 
ATOM   15139 C CG  . PHE H  1 33  ? -49.648 -13.543 117.014 1.00 60.93  ? 33  PHE F CG  1 
ATOM   15140 C CD1 . PHE H  1 33  ? -50.214 -14.425 116.107 1.00 58.88  ? 33  PHE F CD1 1 
ATOM   15141 C CD2 . PHE H  1 33  ? -49.730 -13.846 118.364 1.00 59.84  ? 33  PHE F CD2 1 
ATOM   15142 C CE1 . PHE H  1 33  ? -50.829 -15.590 116.537 1.00 58.08  ? 33  PHE F CE1 1 
ATOM   15143 C CE2 . PHE H  1 33  ? -50.351 -15.010 118.794 1.00 57.15  ? 33  PHE F CE2 1 
ATOM   15144 C CZ  . PHE H  1 33  ? -50.893 -15.883 117.879 1.00 59.11  ? 33  PHE F CZ  1 
ATOM   15145 N N   . VAL H  1 34  ? -46.529 -10.425 115.595 1.00 57.21  ? 34  VAL F N   1 
ATOM   15146 C CA  . VAL H  1 34  ? -45.938 -9.143  115.102 1.00 61.07  ? 34  VAL F CA  1 
ATOM   15147 C C   . VAL H  1 34  ? -45.251 -9.427  113.763 1.00 58.64  ? 34  VAL F C   1 
ATOM   15148 O O   . VAL H  1 34  ? -45.515 -8.690  112.790 1.00 53.54  ? 34  VAL F O   1 
ATOM   15149 C CB  . VAL H  1 34  ? -44.949 -8.535  116.115 1.00 64.70  ? 34  VAL F CB  1 
ATOM   15150 C CG1 . VAL H  1 34  ? -44.246 -7.312  115.548 1.00 64.02  ? 34  VAL F CG1 1 
ATOM   15151 C CG2 . VAL H  1 34  ? -45.619 -8.203  117.440 1.00 67.76  ? 34  VAL F CG2 1 
ATOM   15152 N N   . ALA H  1 35  ? -44.407 -10.464 113.733 1.00 62.13  ? 35  ALA F N   1 
ATOM   15153 C CA  . ALA H  1 35  ? -43.668 -10.936 112.539 1.00 63.64  ? 35  ALA F CA  1 
ATOM   15154 C C   . ALA H  1 35  ? -44.670 -11.300 111.440 1.00 61.51  ? 35  ALA F C   1 
ATOM   15155 O O   . ALA H  1 35  ? -44.453 -10.897 110.278 1.00 60.45  ? 35  ALA F O   1 
ATOM   15156 C CB  . ALA H  1 35  ? -42.801 -12.115 112.903 1.00 66.36  ? 35  ALA F CB  1 
ATOM   15157 N N   . GLY H  1 36  ? -45.723 -12.037 111.811 1.00 66.30  ? 36  GLY F N   1 
ATOM   15158 C CA  . GLY H  1 36  ? -46.808 -12.458 110.904 1.00 69.11  ? 36  GLY F CA  1 
ATOM   15159 C C   . GLY H  1 36  ? -47.551 -11.256 110.348 1.00 67.43  ? 36  GLY F C   1 
ATOM   15160 O O   . GLY H  1 36  ? -47.709 -11.178 109.110 1.00 61.57  ? 36  GLY F O   1 
ATOM   15161 N N   . PHE H  1 37  ? -47.980 -10.349 111.233 1.00 68.86  ? 37  PHE F N   1 
ATOM   15162 C CA  . PHE H  1 37  ? -48.729 -9.109  110.892 1.00 70.97  ? 37  PHE F CA  1 
ATOM   15163 C C   . PHE H  1 37  ? -47.928 -8.301  109.866 1.00 66.40  ? 37  PHE F C   1 
ATOM   15164 O O   . PHE H  1 37  ? -48.508 -7.869  108.849 1.00 74.18  ? 37  PHE F O   1 
ATOM   15165 C CB  . PHE H  1 37  ? -49.011 -8.271  112.143 1.00 69.94  ? 37  PHE F CB  1 
ATOM   15166 C CG  . PHE H  1 37  ? -49.805 -7.015  111.880 1.00 66.05  ? 37  PHE F CG  1 
ATOM   15167 C CD1 . PHE H  1 37  ? -51.183 -7.002  112.024 1.00 66.56  ? 37  PHE F CD1 1 
ATOM   15168 C CD2 . PHE H  1 37  ? -49.175 -5.850  111.471 1.00 63.36  ? 37  PHE F CD2 1 
ATOM   15169 C CE1 . PHE H  1 37  ? -51.912 -5.849  111.778 1.00 67.30  ? 37  PHE F CE1 1 
ATOM   15170 C CE2 . PHE H  1 37  ? -49.906 -4.699  111.223 1.00 62.52  ? 37  PHE F CE2 1 
ATOM   15171 C CZ  . PHE H  1 37  ? -51.273 -4.701  111.375 1.00 64.03  ? 37  PHE F CZ  1 
ATOM   15172 N N   . ILE H  1 38  ? -46.635 -8.104  110.138 1.00 58.92  ? 38  ILE F N   1 
ATOM   15173 C CA  . ILE H  1 38  ? -45.700 -7.343  109.259 1.00 59.71  ? 38  ILE F CA  1 
ATOM   15174 C C   . ILE H  1 38  ? -45.657 -8.018  107.886 1.00 61.24  ? 38  ILE F C   1 
ATOM   15175 O O   . ILE H  1 38  ? -45.841 -7.304  106.874 1.00 60.46  ? 38  ILE F O   1 
ATOM   15176 C CB  . ILE H  1 38  ? -44.300 -7.242  109.893 1.00 63.38  ? 38  ILE F CB  1 
ATOM   15177 C CG1 . ILE H  1 38  ? -44.336 -6.441  111.197 1.00 66.95  ? 38  ILE F CG1 1 
ATOM   15178 C CG2 . ILE H  1 38  ? -43.305 -6.661  108.900 1.00 63.71  ? 38  ILE F CG2 1 
ATOM   15179 C CD1 . ILE H  1 38  ? -42.992 -6.293  111.868 1.00 68.33  ? 38  ILE F CD1 1 
ATOM   15180 N N   . ARG H  1 39  ? -45.429 -9.336  107.858 1.00 68.25  ? 39  ARG F N   1 
ATOM   15181 C CA  . ARG H  1 39  ? -45.352 -10.126 106.597 1.00 78.58  ? 39  ARG F CA  1 
ATOM   15182 C C   . ARG H  1 39  ? -46.653 -9.940  105.811 1.00 80.69  ? 39  ARG F C   1 
ATOM   15183 O O   . ARG H  1 39  ? -46.578 -9.546  104.630 1.00 89.95  ? 39  ARG F O   1 
ATOM   15184 C CB  . ARG H  1 39  ? -45.117 -11.621 106.844 1.00 86.91  ? 39  ARG F CB  1 
ATOM   15185 C CG  . ARG H  1 39  ? -45.075 -12.426 105.549 1.00 93.67  ? 39  ARG F CG  1 
ATOM   15186 C CD  . ARG H  1 39  ? -44.671 -13.882 105.655 1.00 94.65  ? 39  ARG F CD  1 
ATOM   15187 N NE  . ARG H  1 39  ? -44.125 -14.348 104.384 1.00 100.32 ? 39  ARG F NE  1 
ATOM   15188 C CZ  . ARG H  1 39  ? -44.847 -14.685 103.317 1.00 107.51 ? 39  ARG F CZ  1 
ATOM   15189 N NH1 . ARG H  1 39  ? -46.167 -14.612 103.353 1.00 115.32 ? 39  ARG F NH1 1 
ATOM   15190 N NH2 . ARG H  1 39  ? -44.244 -15.088 102.212 1.00 101.22 ? 39  ARG F NH2 1 
ATOM   15191 N N   . THR H  1 40  ? -47.795 -10.216 106.450 1.00 76.31  ? 40  THR F N   1 
ATOM   15192 C CA  . THR H  1 40  ? -49.148 -10.147 105.836 1.00 78.37  ? 40  THR F CA  1 
ATOM   15193 C C   . THR H  1 40  ? -49.348 -8.783  105.167 1.00 81.01  ? 40  THR F C   1 
ATOM   15194 O O   . THR H  1 40  ? -49.821 -8.762  104.013 1.00 85.15  ? 40  THR F O   1 
ATOM   15195 C CB  . THR H  1 40  ? -50.241 -10.413 106.878 1.00 78.72  ? 40  THR F CB  1 
ATOM   15196 O OG1 . THR H  1 40  ? -50.108 -11.764 107.322 1.00 73.53  ? 40  THR F OG1 1 
ATOM   15197 C CG2 . THR H  1 40  ? -51.636 -10.191 106.339 1.00 82.66  ? 40  THR F CG2 1 
ATOM   15198 N N   . TYR H  1 41  ? -48.999 -7.699  105.868 1.00 79.90  ? 41  TYR F N   1 
ATOM   15199 C CA  . TYR H  1 41  ? -49.156 -6.296  105.402 1.00 82.23  ? 41  TYR F CA  1 
ATOM   15200 C C   . TYR H  1 41  ? -48.319 -6.069  104.137 1.00 79.62  ? 41  TYR F C   1 
ATOM   15201 O O   . TYR H  1 41  ? -48.880 -5.600  103.125 1.00 85.68  ? 41  TYR F O   1 
ATOM   15202 C CB  . TYR H  1 41  ? -48.773 -5.307  106.507 1.00 87.76  ? 41  TYR F CB  1 
ATOM   15203 C CG  . TYR H  1 41  ? -48.966 -3.857  106.137 1.00 92.43  ? 41  TYR F CG  1 
ATOM   15204 C CD1 . TYR H  1 41  ? -47.907 -3.082  105.694 1.00 97.21  ? 41  TYR F CD1 1 
ATOM   15205 C CD2 . TYR H  1 41  ? -50.213 -3.261  106.214 1.00 92.56  ? 41  TYR F CD2 1 
ATOM   15206 C CE1 . TYR H  1 41  ? -48.079 -1.753  105.346 1.00 99.91  ? 41  TYR F CE1 1 
ATOM   15207 C CE2 . TYR H  1 41  ? -50.404 -1.932  105.873 1.00 95.32  ? 41  TYR F CE2 1 
ATOM   15208 C CZ  . TYR H  1 41  ? -49.333 -1.174  105.436 1.00 96.79  ? 41  TYR F CZ  1 
ATOM   15209 O OH  . TYR H  1 41  ? -49.511 0.136   105.096 1.00 91.21  ? 41  TYR F OH  1 
ATOM   15210 N N   . ILE H  1 42  ? -47.023 -6.393  104.195 1.00 71.79  ? 42  ILE F N   1 
ATOM   15211 C CA  . ILE H  1 42  ? -46.058 -6.213  103.068 1.00 69.88  ? 42  ILE F CA  1 
ATOM   15212 C C   . ILE H  1 42  ? -46.510 -7.054  101.868 1.00 68.86  ? 42  ILE F C   1 
ATOM   15213 O O   . ILE H  1 42  ? -46.404 -6.558  100.730 1.00 63.08  ? 42  ILE F O   1 
ATOM   15214 C CB  . ILE H  1 42  ? -44.621 -6.562  103.502 1.00 68.72  ? 42  ILE F CB  1 
ATOM   15215 C CG1 . ILE H  1 42  ? -44.054 -5.503  104.451 1.00 68.49  ? 42  ILE F CG1 1 
ATOM   15216 C CG2 . ILE H  1 42  ? -43.724 -6.764  102.290 1.00 66.46  ? 42  ILE F CG2 1 
ATOM   15217 C CD1 . ILE H  1 42  ? -42.563 -5.600  104.652 1.00 71.41  ? 42  ILE F CD1 1 
ATOM   15218 N N   . THR H  1 43  ? -46.988 -8.276  102.118 1.00 75.09  ? 43  THR F N   1 
ATOM   15219 C CA  . THR H  1 43  ? -47.463 -9.224  101.071 1.00 83.88  ? 43  THR F CA  1 
ATOM   15220 C C   . THR H  1 43  ? -48.990 -9.136  100.966 1.00 87.38  ? 43  THR F C   1 
ATOM   15221 O O   . THR H  1 43  ? -49.649 -10.196 101.031 1.00 99.74  ? 43  THR F O   1 
ATOM   15222 C CB  . THR H  1 43  ? -47.028 -10.663 101.376 1.00 88.15  ? 43  THR F CB  1 
ATOM   15223 O OG1 . THR H  1 43  ? -47.758 -11.117 102.516 1.00 85.51  ? 43  THR F OG1 1 
ATOM   15224 C CG2 . THR H  1 43  ? -45.541 -10.791 101.628 1.00 91.30  ? 43  THR F CG2 1 
ATOM   15225 N N   . ARG H  1 44  ? -49.524 -7.921  100.810 1.00 84.00  ? 44  ARG F N   1 
ATOM   15226 C CA  . ARG H  1 44  ? -50.988 -7.671  100.711 1.00 82.49  ? 44  ARG F CA  1 
ATOM   15227 C C   . ARG H  1 44  ? -51.371 -7.441  99.245  1.00 83.09  ? 44  ARG F C   1 
ATOM   15228 O O   . ARG H  1 44  ? -52.494 -7.819  98.866  1.00 93.48  ? 44  ARG F O   1 
ATOM   15229 C CB  . ARG H  1 44  ? -51.399 -6.476  101.579 1.00 85.56  ? 44  ARG F CB  1 
ATOM   15230 C CG  . ARG H  1 44  ? -50.956 -5.119  101.051 1.00 89.05  ? 44  ARG F CG  1 
ATOM   15231 C CD  . ARG H  1 44  ? -51.400 -3.996  101.973 1.00 95.12  ? 44  ARG F CD  1 
ATOM   15232 N NE  . ARG H  1 44  ? -51.120 -2.671  101.437 1.00 104.37 ? 44  ARG F NE  1 
ATOM   15233 C CZ  . ARG H  1 44  ? -49.993 -1.994  101.637 1.00 110.07 ? 44  ARG F CZ  1 
ATOM   15234 N NH1 . ARG H  1 44  ? -49.018 -2.523  102.357 1.00 119.63 ? 44  ARG F NH1 1 
ATOM   15235 N NH2 . ARG H  1 44  ? -49.842 -0.795  101.104 1.00 100.62 ? 44  ARG F NH2 1 
ATOM   15236 N N   . ASN H  1 45  ? -50.469 -6.847  98.458  1.00 83.63  ? 45  ASN F N   1 
ATOM   15237 C CA  . ASN H  1 45  ? -50.697 -6.505  97.027  1.00 83.42  ? 45  ASN F CA  1 
ATOM   15238 C C   . ASN H  1 45  ? -50.269 -7.677  96.133  1.00 76.97  ? 45  ASN F C   1 
ATOM   15239 O O   . ASN H  1 45  ? -50.279 -7.511  94.894  1.00 62.76  ? 45  ASN F O   1 
ATOM   15240 C CB  . ASN H  1 45  ? -49.990 -5.203  96.645  1.00 92.84  ? 45  ASN F CB  1 
ATOM   15241 C CG  . ASN H  1 45  ? -50.607 -3.987  97.306  1.00 100.04 ? 45  ASN F CG  1 
ATOM   15242 O OD1 . ASN H  1 45  ? -51.744 -4.034  97.770  1.00 96.62  ? 45  ASN F OD1 1 
ATOM   15243 N ND2 . ASN H  1 45  ? -49.870 -2.889  97.345  1.00 111.21 ? 45  ASN F ND2 1 
ATOM   15244 N N   . GLU H  1 46  ? -49.907 -8.813  96.738  1.00 81.33  ? 46  GLU F N   1 
ATOM   15245 C CA  . GLU H  1 46  ? -49.567 -10.065 96.010  1.00 87.72  ? 46  GLU F CA  1 
ATOM   15246 C C   . GLU H  1 46  ? -50.871 -10.760 95.605  1.00 89.86  ? 46  GLU F C   1 
ATOM   15247 O O   . GLU H  1 46  ? -50.805 -11.758 94.864  1.00 112.50 ? 46  GLU F O   1 
ATOM   15248 C CB  . GLU H  1 46  ? -48.720 -11.003 96.872  1.00 86.19  ? 46  GLU F CB  1 
ATOM   15249 C CG  . GLU H  1 46  ? -47.289 -10.541 97.064  1.00 87.48  ? 46  GLU F CG  1 
ATOM   15250 C CD  . GLU H  1 46  ? -46.412 -11.552 97.783  1.00 90.33  ? 46  GLU F CD  1 
ATOM   15251 O OE1 . GLU H  1 46  ? -45.175 -11.390 97.752  1.00 98.94  ? 46  GLU F OE1 1 
ATOM   15252 O OE2 . GLU H  1 46  ? -46.969 -12.503 98.374  1.00 85.78  ? 46  GLU F OE2 1 
ATOM   15253 N N   . VAL H  1 47  ? -52.006 -10.234 96.077  1.00 84.04  ? 47  VAL F N   1 
ATOM   15254 C CA  . VAL H  1 47  ? -53.374 -10.784 95.836  1.00 84.68  ? 47  VAL F CA  1 
ATOM   15255 C C   . VAL H  1 47  ? -54.200 -9.751  95.061  1.00 84.28  ? 47  VAL F C   1 
ATOM   15256 O O   . VAL H  1 47  ? -53.916 -8.546  95.187  1.00 81.04  ? 47  VAL F O   1 
ATOM   15257 C CB  . VAL H  1 47  ? -54.056 -11.169 97.163  1.00 82.87  ? 47  VAL F CB  1 
ATOM   15258 C CG1 . VAL H  1 47  ? -55.536 -11.465 96.979  1.00 83.50  ? 47  VAL F CG1 1 
ATOM   15259 C CG2 . VAL H  1 47  ? -53.349 -12.335 97.843  1.00 83.17  ? 47  VAL F CG2 1 
ATOM   15260 N N   . GLY H  1 48  ? -55.184 -10.220 94.289  1.00 85.73  ? 48  GLY F N   1 
ATOM   15261 C CA  . GLY H  1 48  ? -56.082 -9.376  93.477  1.00 85.60  ? 48  GLY F CA  1 
ATOM   15262 C C   . GLY H  1 48  ? -57.167 -8.742  94.326  1.00 80.91  ? 48  GLY F C   1 
ATOM   15263 O O   . GLY H  1 48  ? -57.247 -9.072  95.529  1.00 78.86  ? 48  GLY F O   1 
ATOM   15264 N N   . SER H  1 49  ? -57.977 -7.868  93.719  1.00 80.13  ? 49  SER F N   1 
ATOM   15265 C CA  . SER H  1 49  ? -59.100 -7.146  94.374  1.00 89.52  ? 49  SER F CA  1 
ATOM   15266 C C   . SER H  1 49  ? -60.177 -8.141  94.820  1.00 94.56  ? 49  SER F C   1 
ATOM   15267 O O   . SER H  1 49  ? -60.751 -7.949  95.911  1.00 100.03 ? 49  SER F O   1 
ATOM   15268 C CB  . SER H  1 49  ? -59.688 -6.117  93.444  1.00 95.24  ? 49  SER F CB  1 
ATOM   15269 O OG  . SER H  1 49  ? -60.055 -6.706  92.205  1.00 106.80 ? 49  SER F OG  1 
ATOM   15270 N N   . ARG H  1 50  ? -60.427 -9.161  93.992  1.00 95.84  ? 50  ARG F N   1 
ATOM   15271 C CA  . ARG H  1 50  ? -61.518 -10.157 94.173  1.00 99.68  ? 50  ARG F CA  1 
ATOM   15272 C C   . ARG H  1 50  ? -61.376 -10.883 95.516  1.00 98.72  ? 50  ARG F C   1 
ATOM   15273 O O   . ARG H  1 50  ? -62.413 -11.125 96.162  1.00 103.21 ? 50  ARG F O   1 
ATOM   15274 C CB  . ARG H  1 50  ? -61.501 -11.168 93.023  1.00 104.26 ? 50  ARG F CB  1 
ATOM   15275 C CG  . ARG H  1 50  ? -62.679 -12.129 93.021  1.00 114.27 ? 50  ARG F CG  1 
ATOM   15276 C CD  . ARG H  1 50  ? -62.596 -13.089 91.851  1.00 116.87 ? 50  ARG F CD  1 
ATOM   15277 N NE  . ARG H  1 50  ? -63.751 -13.964 91.735  1.00 112.92 ? 50  ARG F NE  1 
ATOM   15278 C CZ  . ARG H  1 50  ? -63.875 -14.919 90.820  1.00 107.33 ? 50  ARG F CZ  1 
ATOM   15279 N NH1 . ARG H  1 50  ? -62.898 -15.131 89.952  1.00 104.57 ? 50  ARG F NH1 1 
ATOM   15280 N NH2 . ARG H  1 50  ? -64.966 -15.664 90.784  1.00 107.47 ? 50  ARG F NH2 1 
ATOM   15281 N N   . TYR H  1 51  ? -60.146 -11.224 95.912  1.00 94.69  ? 51  TYR F N   1 
ATOM   15282 C CA  . TYR H  1 51  ? -59.848 -12.048 97.115  1.00 92.42  ? 51  TYR F CA  1 
ATOM   15283 C C   . TYR H  1 51  ? -59.192 -11.207 98.213  1.00 84.93  ? 51  TYR F C   1 
ATOM   15284 O O   . TYR H  1 51  ? -58.560 -11.796 99.112  1.00 83.66  ? 51  TYR F O   1 
ATOM   15285 C CB  . TYR H  1 51  ? -58.940 -13.219 96.729  1.00 99.07  ? 51  TYR F CB  1 
ATOM   15286 C CG  . TYR H  1 51  ? -59.381 -13.944 95.484  1.00 104.25 ? 51  TYR F CG  1 
ATOM   15287 C CD1 . TYR H  1 51  ? -60.446 -14.828 95.514  1.00 104.57 ? 51  TYR F CD1 1 
ATOM   15288 C CD2 . TYR H  1 51  ? -58.744 -13.739 94.273  1.00 103.67 ? 51  TYR F CD2 1 
ATOM   15289 C CE1 . TYR H  1 51  ? -60.875 -15.477 94.370  1.00 102.27 ? 51  TYR F CE1 1 
ATOM   15290 C CE2 . TYR H  1 51  ? -59.154 -14.390 93.123  1.00 106.50 ? 51  TYR F CE2 1 
ATOM   15291 C CZ  . TYR H  1 51  ? -60.219 -15.272 93.172  1.00 107.06 ? 51  TYR F CZ  1 
ATOM   15292 O OH  . TYR H  1 51  ? -60.630 -15.944 92.056  1.00 109.43 ? 51  TYR F OH  1 
ATOM   15293 N N   . ARG H  1 52  ? -59.347 -9.882  98.155  1.00 79.23  ? 52  ARG F N   1 
ATOM   15294 C CA  . ARG H  1 52  ? -58.727 -8.953  99.138  1.00 77.03  ? 52  ARG F CA  1 
ATOM   15295 C C   . ARG H  1 52  ? -59.328 -9.181  100.530 1.00 69.89  ? 52  ARG F C   1 
ATOM   15296 O O   . ARG H  1 52  ? -58.621 -8.926  101.523 1.00 65.09  ? 52  ARG F O   1 
ATOM   15297 C CB  . ARG H  1 52  ? -58.900 -7.493  98.717  1.00 74.70  ? 52  ARG F CB  1 
ATOM   15298 C CG  . ARG H  1 52  ? -58.130 -6.520  99.601  1.00 70.96  ? 52  ARG F CG  1 
ATOM   15299 C CD  . ARG H  1 52  ? -58.062 -5.136  98.996  1.00 66.60  ? 52  ARG F CD  1 
ATOM   15300 N NE  . ARG H  1 52  ? -57.474 -5.185  97.666  1.00 64.50  ? 52  ARG F NE  1 
ATOM   15301 C CZ  . ARG H  1 52  ? -57.459 -4.172  96.811  1.00 68.05  ? 52  ARG F CZ  1 
ATOM   15302 N NH1 . ARG H  1 52  ? -58.004 -3.015  97.147  1.00 65.25  ? 52  ARG F NH1 1 
ATOM   15303 N NH2 . ARG H  1 52  ? -56.896 -4.321  95.625  1.00 74.40  ? 52  ARG F NH2 1 
ATOM   15304 N N   . THR H  1 53  ? -60.581 -9.634  100.605 1.00 66.95  ? 53  THR F N   1 
ATOM   15305 C CA  . THR H  1 53  ? -61.280 -9.888  101.897 1.00 72.39  ? 53  THR F CA  1 
ATOM   15306 C C   . THR H  1 53  ? -60.445 -10.867 102.731 1.00 72.45  ? 53  THR F C   1 
ATOM   15307 O O   . THR H  1 53  ? -60.413 -10.712 103.968 1.00 82.28  ? 53  THR F O   1 
ATOM   15308 C CB  . THR H  1 53  ? -62.709 -10.405 101.699 1.00 74.26  ? 53  THR F CB  1 
ATOM   15309 O OG1 . THR H  1 53  ? -63.377 -9.549  100.772 1.00 81.01  ? 53  THR F OG1 1 
ATOM   15310 C CG2 . THR H  1 53  ? -63.486 -10.457 102.996 1.00 72.60  ? 53  THR F CG2 1 
ATOM   15311 N N   . ALA H  1 54  ? -59.795 -11.830 102.071 1.00 66.67  ? 54  ALA F N   1 
ATOM   15312 C CA  . ALA H  1 54  ? -58.926 -12.855 102.697 1.00 63.11  ? 54  ALA F CA  1 
ATOM   15313 C C   . ALA H  1 54  ? -57.766 -12.163 103.417 1.00 60.83  ? 54  ALA F C   1 
ATOM   15314 O O   . ALA H  1 54  ? -57.489 -12.520 104.579 1.00 65.32  ? 54  ALA F O   1 
ATOM   15315 C CB  . ALA H  1 54  ? -58.422 -13.824 101.654 1.00 61.38  ? 54  ALA F CB  1 
ATOM   15316 N N   . VAL H  1 55  ? -57.122 -11.208 102.740 1.00 58.89  ? 55  VAL F N   1 
ATOM   15317 C CA  . VAL H  1 55  ? -55.966 -10.423 103.266 1.00 62.10  ? 55  VAL F CA  1 
ATOM   15318 C C   . VAL H  1 55  ? -56.442 -9.608  104.473 1.00 69.32  ? 55  VAL F C   1 
ATOM   15319 O O   . VAL H  1 55  ? -55.807 -9.717  105.545 1.00 73.25  ? 55  VAL F O   1 
ATOM   15320 C CB  . VAL H  1 55  ? -55.359 -9.516  102.178 1.00 61.86  ? 55  VAL F CB  1 
ATOM   15321 C CG1 . VAL H  1 55  ? -54.205 -8.687  102.718 1.00 64.47  ? 55  VAL F CG1 1 
ATOM   15322 C CG2 . VAL H  1 55  ? -54.924 -10.313 100.957 1.00 63.43  ? 55  VAL F CG2 1 
ATOM   15323 N N   . SER H  1 56  ? -57.515 -8.828  104.294 1.00 76.76  ? 56  SER F N   1 
ATOM   15324 C CA  . SER H  1 56  ? -58.120 -7.960  105.342 1.00 76.64  ? 56  SER F CA  1 
ATOM   15325 C C   . SER H  1 56  ? -58.401 -8.776  106.608 1.00 75.77  ? 56  SER F C   1 
ATOM   15326 O O   . SER H  1 56  ? -58.058 -8.300  107.708 1.00 75.17  ? 56  SER F O   1 
ATOM   15327 C CB  . SER H  1 56  ? -59.372 -7.284  104.847 1.00 72.38  ? 56  SER F CB  1 
ATOM   15328 O OG  . SER H  1 56  ? -60.339 -8.240  104.442 1.00 78.80  ? 56  SER F OG  1 
ATOM   15329 N N   . ALA H  1 57  ? -59.003 -9.958  106.450 1.00 74.22  ? 57  ALA F N   1 
ATOM   15330 C CA  . ALA H  1 57  ? -59.394 -10.865 107.553 1.00 72.89  ? 57  ALA F CA  1 
ATOM   15331 C C   . ALA H  1 57  ? -58.154 -11.334 108.320 1.00 72.40  ? 57  ALA F C   1 
ATOM   15332 O O   . ALA H  1 57  ? -58.138 -11.171 109.557 1.00 68.48  ? 57  ALA F O   1 
ATOM   15333 C CB  . ALA H  1 57  ? -60.175 -12.030 107.007 1.00 71.36  ? 57  ALA F CB  1 
ATOM   15334 N N   . ARG H  1 58  ? -57.153 -11.883 107.620 1.00 78.85  ? 58  ARG F N   1 
ATOM   15335 C CA  . ARG H  1 58  ? -55.934 -12.445 108.269 1.00 91.80  ? 58  ARG F CA  1 
ATOM   15336 C C   . ARG H  1 58  ? -55.203 -11.319 109.009 1.00 86.63  ? 58  ARG F C   1 
ATOM   15337 O O   . ARG H  1 58  ? -54.901 -11.510 110.203 1.00 99.83  ? 58  ARG F O   1 
ATOM   15338 C CB  . ARG H  1 58  ? -55.022 -13.156 107.264 1.00 104.98 ? 58  ARG F CB  1 
ATOM   15339 C CG  . ARG H  1 58  ? -53.917 -13.985 107.913 1.00 125.18 ? 58  ARG F CG  1 
ATOM   15340 C CD  . ARG H  1 58  ? -54.395 -14.956 108.985 1.00 159.95 ? 58  ARG F CD  1 
ATOM   15341 N NE  . ARG H  1 58  ? -55.082 -16.128 108.452 1.00 196.80 ? 58  ARG F NE  1 
ATOM   15342 C CZ  . ARG H  1 58  ? -55.379 -17.223 109.154 1.00 222.05 ? 58  ARG F CZ  1 
ATOM   15343 N NH1 . ARG H  1 58  ? -56.016 -18.232 108.582 1.00 227.52 1 58  ARG F NH1 1 
ATOM   15344 N NH2 . ARG H  1 58  ? -55.031 -17.315 110.424 1.00 233.54 ? 58  ARG F NH2 1 
ATOM   15345 N N   . LEU H  1 59  ? -54.951 -10.184 108.345 1.00 79.06  ? 59  LEU F N   1 
ATOM   15346 C CA  . LEU H  1 59  ? -54.247 -9.025  108.960 1.00 81.25  ? 59  LEU F CA  1 
ATOM   15347 C C   . LEU H  1 59  ? -54.992 -8.624  110.237 1.00 80.00  ? 59  LEU F C   1 
ATOM   15348 O O   . LEU H  1 59  ? -54.320 -8.366  111.258 1.00 78.01  ? 59  LEU F O   1 
ATOM   15349 C CB  . LEU H  1 59  ? -54.169 -7.857  107.971 1.00 78.10  ? 59  LEU F CB  1 
ATOM   15350 C CG  . LEU H  1 59  ? -53.174 -6.759  108.350 1.00 86.56  ? 59  LEU F CG  1 
ATOM   15351 C CD1 . LEU H  1 59  ? -51.769 -7.328  108.503 1.00 91.90  ? 59  LEU F CD1 1 
ATOM   15352 C CD2 . LEU H  1 59  ? -53.185 -5.637  107.325 1.00 89.50  ? 59  LEU F CD2 1 
ATOM   15353 N N   . GLY H  1 60  ? -56.327 -8.584  110.173 1.00 74.95  ? 60  GLY F N   1 
ATOM   15354 C CA  . GLY H  1 60  ? -57.199 -8.273  111.321 1.00 72.61  ? 60  GLY F CA  1 
ATOM   15355 C C   . GLY H  1 60  ? -56.985 -9.268  112.446 1.00 74.50  ? 60  GLY F C   1 
ATOM   15356 O O   . GLY H  1 60  ? -56.709 -8.828  113.581 1.00 72.72  ? 60  GLY F O   1 
ATOM   15357 N N   . MET H  1 61  ? -57.093 -10.563 112.132 1.00 79.50  ? 61  MET F N   1 
ATOM   15358 C CA  . MET H  1 61  ? -56.907 -11.689 113.088 1.00 86.72  ? 61  MET F CA  1 
ATOM   15359 C C   . MET H  1 61  ? -55.563 -11.525 113.805 1.00 83.84  ? 61  MET F C   1 
ATOM   15360 O O   . MET H  1 61  ? -55.553 -11.541 115.051 1.00 85.78  ? 61  MET F O   1 
ATOM   15361 C CB  . MET H  1 61  ? -56.926 -13.035 112.358 1.00 94.54  ? 61  MET F CB  1 
ATOM   15362 C CG  . MET H  1 61  ? -56.657 -14.222 113.264 1.00 110.95 ? 61  MET F CG  1 
ATOM   15363 S SD  . MET H  1 61  ? -56.508 -15.778 112.347 1.00 149.13 ? 61  MET F SD  1 
ATOM   15364 C CE  . MET H  1 61  ? -57.935 -15.670 111.267 1.00 155.34 ? 61  MET F CE  1 
ATOM   15365 N N   . LEU H  1 62  ? -54.480 -11.377 113.035 1.00 77.66  ? 62  LEU F N   1 
ATOM   15366 C CA  . LEU H  1 62  ? -53.094 -11.213 113.551 1.00 79.41  ? 62  LEU F CA  1 
ATOM   15367 C C   . LEU H  1 62  ? -53.037 -9.991  114.473 1.00 79.86  ? 62  LEU F C   1 
ATOM   15368 O O   . LEU H  1 62  ? -52.504 -10.123 115.596 1.00 81.38  ? 62  LEU F O   1 
ATOM   15369 C CB  . LEU H  1 62  ? -52.132 -11.073 112.367 1.00 79.25  ? 62  LEU F CB  1 
ATOM   15370 C CG  . LEU H  1 62  ? -51.989 -12.323 111.499 1.00 82.88  ? 62  LEU F CG  1 
ATOM   15371 C CD1 . LEU H  1 62  ? -51.151 -12.039 110.263 1.00 85.05  ? 62  LEU F CD1 1 
ATOM   15372 C CD2 . LEU H  1 62  ? -51.393 -13.474 112.295 1.00 81.05  ? 62  LEU F CD2 1 
ATOM   15373 N N   . GLY H  1 63  ? -53.569 -8.853  114.013 1.00 76.35  ? 63  GLY F N   1 
ATOM   15374 C CA  . GLY H  1 63  ? -53.625 -7.598  114.786 1.00 72.54  ? 63  GLY F CA  1 
ATOM   15375 C C   . GLY H  1 63  ? -54.300 -7.815  116.128 1.00 68.53  ? 63  GLY F C   1 
ATOM   15376 O O   . GLY H  1 63  ? -53.711 -7.431  117.163 1.00 66.74  ? 63  GLY F O   1 
ATOM   15377 N N   . VAL H  1 64  ? -55.488 -8.427  116.105 1.00 67.11  ? 64  VAL F N   1 
ATOM   15378 C CA  . VAL H  1 64  ? -56.304 -8.745  117.314 1.00 72.40  ? 64  VAL F CA  1 
ATOM   15379 C C   . VAL H  1 64  ? -55.472 -9.627  118.250 1.00 71.10  ? 64  VAL F C   1 
ATOM   15380 O O   . VAL H  1 64  ? -55.379 -9.294  119.448 1.00 73.52  ? 64  VAL F O   1 
ATOM   15381 C CB  . VAL H  1 64  ? -57.630 -9.431  116.932 1.00 75.23  ? 64  VAL F CB  1 
ATOM   15382 C CG1 . VAL H  1 64  ? -58.361 -9.968  118.153 1.00 81.43  ? 64  VAL F CG1 1 
ATOM   15383 C CG2 . VAL H  1 64  ? -58.530 -8.505  116.130 1.00 75.06  ? 64  VAL F CG2 1 
ATOM   15384 N N   . ALA H  1 65  ? -54.895 -10.706 117.712 1.00 67.52  ? 65  ALA F N   1 
ATOM   15385 C CA  . ALA H  1 65  ? -54.072 -11.695 118.448 1.00 66.88  ? 65  ALA F CA  1 
ATOM   15386 C C   . ALA H  1 65  ? -52.937 -10.978 119.185 1.00 67.63  ? 65  ALA F C   1 
ATOM   15387 O O   . ALA H  1 65  ? -52.798 -11.194 120.405 1.00 77.19  ? 65  ALA F O   1 
ATOM   15388 C CB  . ALA H  1 65  ? -53.538 -12.730 117.491 1.00 67.55  ? 65  ALA F CB  1 
ATOM   15389 N N   . LEU H  1 66  ? -52.164 -10.159 118.464 1.00 65.77  ? 66  LEU F N   1 
ATOM   15390 C CA  . LEU H  1 66  ? -51.010 -9.392  119.007 1.00 67.44  ? 66  LEU F CA  1 
ATOM   15391 C C   . LEU H  1 66  ? -51.456 -8.620  120.255 1.00 68.71  ? 66  LEU F C   1 
ATOM   15392 O O   . LEU H  1 66  ? -50.906 -8.878  121.344 1.00 62.35  ? 66  LEU F O   1 
ATOM   15393 C CB  . LEU H  1 66  ? -50.493 -8.439  117.924 1.00 67.85  ? 66  LEU F CB  1 
ATOM   15394 C CG  . LEU H  1 66  ? -49.128 -7.808  118.193 1.00 68.68  ? 66  LEU F CG  1 
ATOM   15395 C CD1 . LEU H  1 66  ? -48.739 -6.872  117.059 1.00 71.35  ? 66  LEU F CD1 1 
ATOM   15396 C CD2 . LEU H  1 66  ? -49.108 -7.066  119.521 1.00 68.48  ? 66  LEU F CD2 1 
ATOM   15397 N N   . LEU H  1 67  ? -52.426 -7.715  120.093 1.00 71.92  ? 67  LEU F N   1 
ATOM   15398 C CA  . LEU H  1 67  ? -52.972 -6.851  121.175 1.00 71.63  ? 67  LEU F CA  1 
ATOM   15399 C C   . LEU H  1 67  ? -53.540 -7.723  122.302 1.00 68.27  ? 67  LEU F C   1 
ATOM   15400 O O   . LEU H  1 67  ? -53.256 -7.429  123.481 1.00 64.10  ? 67  LEU F O   1 
ATOM   15401 C CB  . LEU H  1 67  ? -54.041 -5.933  120.576 1.00 71.53  ? 67  LEU F CB  1 
ATOM   15402 C CG  . LEU H  1 67  ? -53.537 -4.988  119.485 1.00 70.03  ? 67  LEU F CG  1 
ATOM   15403 C CD1 . LEU H  1 67  ? -54.676 -4.174  118.889 1.00 75.01  ? 67  LEU F CD1 1 
ATOM   15404 C CD2 . LEU H  1 67  ? -52.452 -4.069  120.026 1.00 68.49  ? 67  LEU F CD2 1 
ATOM   15405 N N   . ALA H  1 68  ? -54.314 -8.752  121.951 1.00 63.04  ? 68  ALA F N   1 
ATOM   15406 C CA  . ALA H  1 68  ? -54.937 -9.699  122.906 1.00 61.57  ? 68  ALA F CA  1 
ATOM   15407 C C   . ALA H  1 68  ? -53.848 -10.327 123.783 1.00 60.96  ? 68  ALA F C   1 
ATOM   15408 O O   . ALA H  1 68  ? -53.962 -10.235 125.020 1.00 58.76  ? 68  ALA F O   1 
ATOM   15409 C CB  . ALA H  1 68  ? -55.720 -10.750 122.160 1.00 61.61  ? 68  ALA F CB  1 
ATOM   15410 N N   . TYR H  1 69  ? -52.828 -10.929 123.160 1.00 60.51  ? 69  TYR F N   1 
ATOM   15411 C CA  . TYR H  1 69  ? -51.695 -11.608 123.847 1.00 60.43  ? 69  TYR F CA  1 
ATOM   15412 C C   . TYR H  1 69  ? -50.940 -10.610 124.731 1.00 58.58  ? 69  TYR F C   1 
ATOM   15413 O O   . TYR H  1 69  ? -50.366 -11.044 125.746 1.00 55.71  ? 69  TYR F O   1 
ATOM   15414 C CB  . TYR H  1 69  ? -50.788 -12.322 122.842 1.00 61.29  ? 69  TYR F CB  1 
ATOM   15415 C CG  . TYR H  1 69  ? -51.149 -13.772 122.639 1.00 68.59  ? 69  TYR F CG  1 
ATOM   15416 C CD1 . TYR H  1 69  ? -50.521 -14.768 123.369 1.00 70.06  ? 69  TYR F CD1 1 
ATOM   15417 C CD2 . TYR H  1 69  ? -52.145 -14.150 121.755 1.00 72.89  ? 69  TYR F CD2 1 
ATOM   15418 C CE1 . TYR H  1 69  ? -50.854 -16.104 123.209 1.00 70.02  ? 69  TYR F CE1 1 
ATOM   15419 C CE2 . TYR H  1 69  ? -52.488 -15.482 121.582 1.00 72.95  ? 69  TYR F CE2 1 
ATOM   15420 C CZ  . TYR H  1 69  ? -51.842 -16.465 122.311 1.00 69.43  ? 69  TYR F CZ  1 
ATOM   15421 O OH  . TYR H  1 69  ? -52.174 -17.781 122.150 1.00 61.93  ? 69  TYR F OH  1 
ATOM   15422 N N   . ILE H  1 70  ? -50.941 -9.325  124.369 1.00 55.40  ? 70  ILE F N   1 
ATOM   15423 C CA  . ILE H  1 70  ? -50.336 -8.244  125.203 1.00 55.17  ? 70  ILE F CA  1 
ATOM   15424 C C   . ILE H  1 70  ? -51.129 -8.164  126.512 1.00 57.89  ? 70  ILE F C   1 
ATOM   15425 O O   . ILE H  1 70  ? -50.497 -8.122  127.585 1.00 52.25  ? 70  ILE F O   1 
ATOM   15426 C CB  . ILE H  1 70  ? -50.305 -6.895  124.459 1.00 54.62  ? 70  ILE F CB  1 
ATOM   15427 C CG1 . ILE H  1 70  ? -49.339 -6.930  123.271 1.00 54.43  ? 70  ILE F CG1 1 
ATOM   15428 C CG2 . ILE H  1 70  ? -49.975 -5.761  125.418 1.00 54.14  ? 70  ILE F CG2 1 
ATOM   15429 C CD1 . ILE H  1 70  ? -49.242 -5.624  122.520 1.00 55.61  ? 70  ILE F CD1 1 
ATOM   15430 N N   . LEU H  1 71  ? -52.463 -8.161  126.417 1.00 66.14  ? 71  LEU F N   1 
ATOM   15431 C CA  . LEU H  1 71  ? -53.382 -8.139  127.587 1.00 70.76  ? 71  LEU F CA  1 
ATOM   15432 C C   . LEU H  1 71  ? -53.151 -9.403  128.425 1.00 66.01  ? 71  LEU F C   1 
ATOM   15433 O O   . LEU H  1 71  ? -52.997 -9.279  129.657 1.00 60.33  ? 71  LEU F O   1 
ATOM   15434 C CB  . LEU H  1 71  ? -54.832 -8.056  127.100 1.00 77.44  ? 71  LEU F CB  1 
ATOM   15435 C CG  . LEU H  1 71  ? -55.214 -6.777  126.358 1.00 80.64  ? 71  LEU F CG  1 
ATOM   15436 C CD1 . LEU H  1 71  ? -56.699 -6.771  126.025 1.00 79.82  ? 71  LEU F CD1 1 
ATOM   15437 C CD2 . LEU H  1 71  ? -54.852 -5.546  127.175 1.00 80.44  ? 71  LEU F CD2 1 
ATOM   15438 N N   . ILE H  1 72  ? -53.123 -10.569 127.771 1.00 67.66  ? 72  ILE F N   1 
ATOM   15439 C CA  . ILE H  1 72  ? -52.894 -11.896 128.419 1.00 73.73  ? 72  ILE F CA  1 
ATOM   15440 C C   . ILE H  1 72  ? -51.596 -11.817 129.232 1.00 72.16  ? 72  ILE F C   1 
ATOM   15441 O O   . ILE H  1 72  ? -51.608 -12.218 130.412 1.00 75.63  ? 72  ILE F O   1 
ATOM   15442 C CB  . ILE H  1 72  ? -52.846 -13.029 127.373 1.00 75.81  ? 72  ILE F CB  1 
ATOM   15443 C CG1 . ILE H  1 72  ? -54.166 -13.150 126.607 1.00 76.95  ? 72  ILE F CG1 1 
ATOM   15444 C CG2 . ILE H  1 72  ? -52.445 -14.349 128.021 1.00 74.19  ? 72  ILE F CG2 1 
ATOM   15445 C CD1 . ILE H  1 72  ? -54.178 -14.247 125.570 1.00 79.71  ? 72  ILE F CD1 1 
ATOM   15446 N N   . ILE H  1 73  ? -50.525 -11.311 128.615 1.00 62.61  ? 73  ILE F N   1 
ATOM   15447 C CA  . ILE H  1 73  ? -49.181 -11.157 129.247 1.00 59.13  ? 73  ILE F CA  1 
ATOM   15448 C C   . ILE H  1 73  ? -49.317 -10.262 130.484 1.00 57.66  ? 73  ILE F C   1 
ATOM   15449 O O   . ILE H  1 73  ? -48.839 -10.674 131.557 1.00 63.53  ? 73  ILE F O   1 
ATOM   15450 C CB  . ILE H  1 73  ? -48.157 -10.605 128.237 1.00 59.92  ? 73  ILE F CB  1 
ATOM   15451 C CG1 . ILE H  1 73  ? -47.943 -11.578 127.074 1.00 59.88  ? 73  ILE F CG1 1 
ATOM   15452 C CG2 . ILE H  1 73  ? -46.848 -10.264 128.932 1.00 59.54  ? 73  ILE F CG2 1 
ATOM   15453 C CD1 . ILE H  1 73  ? -47.082 -11.033 125.956 1.00 58.56  ? 73  ILE F CD1 1 
ATOM   15454 N N   . VAL H  1 74  ? -49.950 -9.094  130.338 1.00 55.28  ? 74  VAL F N   1 
ATOM   15455 C CA  . VAL H  1 74  ? -50.182 -8.118  131.447 1.00 55.67  ? 74  VAL F CA  1 
ATOM   15456 C C   . VAL H  1 74  ? -50.890 -8.842  132.596 1.00 59.07  ? 74  VAL F C   1 
ATOM   15457 O O   . VAL H  1 74  ? -50.375 -8.802  133.732 1.00 56.91  ? 74  VAL F O   1 
ATOM   15458 C CB  . VAL H  1 74  ? -51.000 -6.899  130.978 1.00 54.57  ? 74  VAL F CB  1 
ATOM   15459 C CG1 . VAL H  1 74  ? -51.450 -6.037  132.148 1.00 54.47  ? 74  VAL F CG1 1 
ATOM   15460 C CG2 . VAL H  1 74  ? -50.242 -6.066  129.957 1.00 55.46  ? 74  VAL F CG2 1 
ATOM   15461 N N   . ALA H  1 75  ? -52.030 -9.475  132.302 1.00 65.39  ? 75  ALA F N   1 
ATOM   15462 C CA  . ALA H  1 75  ? -52.858 -10.222 133.276 1.00 72.09  ? 75  ALA F CA  1 
ATOM   15463 C C   . ALA H  1 75  ? -51.981 -11.235 134.020 1.00 73.65  ? 75  ALA F C   1 
ATOM   15464 O O   . ALA H  1 75  ? -52.093 -11.323 135.260 1.00 76.85  ? 75  ALA F O   1 
ATOM   15465 C CB  . ALA H  1 75  ? -53.999 -10.898 132.560 1.00 72.12  ? 75  ALA F CB  1 
ATOM   15466 N N   . PHE H  1 76  ? -51.139 -11.963 133.280 1.00 71.76  ? 76  PHE F N   1 
ATOM   15467 C CA  . PHE H  1 76  ? -50.213 -12.999 133.809 1.00 78.36  ? 76  PHE F CA  1 
ATOM   15468 C C   . PHE H  1 76  ? -49.250 -12.367 134.821 1.00 79.51  ? 76  PHE F C   1 
ATOM   15469 O O   . PHE H  1 76  ? -48.970 -12.993 135.863 1.00 97.71  ? 76  PHE F O   1 
ATOM   15470 C CB  . PHE H  1 76  ? -49.449 -13.674 132.666 1.00 80.59  ? 76  PHE F CB  1 
ATOM   15471 C CG  . PHE H  1 76  ? -48.369 -14.626 133.115 1.00 79.65  ? 76  PHE F CG  1 
ATOM   15472 C CD1 . PHE H  1 76  ? -47.043 -14.223 133.156 1.00 76.48  ? 76  PHE F CD1 1 
ATOM   15473 C CD2 . PHE H  1 76  ? -48.676 -15.920 133.505 1.00 78.24  ? 76  PHE F CD2 1 
ATOM   15474 C CE1 . PHE H  1 76  ? -46.050 -15.097 133.568 1.00 75.58  ? 76  PHE F CE1 1 
ATOM   15475 C CE2 . PHE H  1 76  ? -47.681 -16.791 133.922 1.00 79.56  ? 76  PHE F CE2 1 
ATOM   15476 C CZ  . PHE H  1 76  ? -46.370 -16.376 133.958 1.00 81.85  ? 76  PHE F CZ  1 
ATOM   15477 N N   . LEU H  1 77  ? -48.765 -11.161 134.519 1.00 69.82  ? 77  LEU F N   1 
ATOM   15478 C CA  . LEU H  1 77  ? -47.790 -10.416 135.360 1.00 69.72  ? 77  LEU F CA  1 
ATOM   15479 C C   . LEU H  1 77  ? -48.480 -9.879  136.619 1.00 72.01  ? 77  LEU F C   1 
ATOM   15480 O O   . LEU H  1 77  ? -47.814 -9.823  137.672 1.00 73.80  ? 77  LEU F O   1 
ATOM   15481 C CB  . LEU H  1 77  ? -47.182 -9.282  134.529 1.00 70.22  ? 77  LEU F CB  1 
ATOM   15482 C CG  . LEU H  1 77  ? -46.393 -9.730  133.299 1.00 74.62  ? 77  LEU F CG  1 
ATOM   15483 C CD1 . LEU H  1 77  ? -45.853 -8.533  132.531 1.00 76.13  ? 77  LEU F CD1 1 
ATOM   15484 C CD2 . LEU H  1 77  ? -45.261 -10.666 133.692 1.00 79.06  ? 77  LEU F CD2 1 
ATOM   15485 N N   . LEU H  1 78  ? -49.762 -9.513  136.518 1.00 71.25  ? 78  LEU F N   1 
ATOM   15486 C CA  . LEU H  1 78  ? -50.551 -8.934  137.639 1.00 73.42  ? 78  LEU F CA  1 
ATOM   15487 C C   . LEU H  1 78  ? -51.420 -10.011 138.296 1.00 79.74  ? 78  LEU F C   1 
ATOM   15488 O O   . LEU H  1 78  ? -52.054 -9.693  139.319 1.00 88.90  ? 78  LEU F O   1 
ATOM   15489 C CB  . LEU H  1 78  ? -51.431 -7.802  137.101 1.00 70.88  ? 78  LEU F CB  1 
ATOM   15490 C CG  . LEU H  1 78  ? -50.690 -6.657  136.417 1.00 69.76  ? 78  LEU F CG  1 
ATOM   15491 C CD1 . LEU H  1 78  ? -51.666 -5.571  135.989 1.00 73.05  ? 78  LEU F CD1 1 
ATOM   15492 C CD2 . LEU H  1 78  ? -49.614 -6.086  137.327 1.00 69.67  ? 78  LEU F CD2 1 
ATOM   15493 N N   . GLY H  1 79  ? -51.440 -11.225 137.739 1.00 85.99  ? 79  GLY F N   1 
ATOM   15494 C CA  . GLY H  1 79  ? -52.304 -12.327 138.203 1.00 93.85  ? 79  GLY F CA  1 
ATOM   15495 C C   . GLY H  1 79  ? -51.664 -13.190 139.278 1.00 96.61  ? 79  GLY F C   1 
ATOM   15496 O O   . GLY H  1 79  ? -52.419 -13.865 140.008 1.00 103.76 ? 79  GLY F O   1 
ATOM   15497 N N   . TYR H  1 80  ? -50.331 -13.185 139.378 1.00 91.89  ? 80  TYR F N   1 
ATOM   15498 C CA  . TYR H  1 80  ? -49.563 -14.028 140.334 1.00 82.12  ? 80  TYR F CA  1 
ATOM   15499 C C   . TYR H  1 80  ? -48.620 -13.165 141.182 1.00 85.05  ? 80  TYR F C   1 
ATOM   15500 O O   . TYR H  1 80  ? -48.171 -12.104 140.709 1.00 85.43  ? 80  TYR F O   1 
ATOM   15501 C CB  . TYR H  1 80  ? -48.788 -15.121 139.592 1.00 76.80  ? 80  TYR F CB  1 
ATOM   15502 C CG  . TYR H  1 80  ? -49.640 -16.241 139.052 1.00 74.97  ? 80  TYR F CG  1 
ATOM   15503 C CD1 . TYR H  1 80  ? -50.028 -17.295 139.862 1.00 76.41  ? 80  TYR F CD1 1 
ATOM   15504 C CD2 . TYR H  1 80  ? -50.065 -16.250 137.732 1.00 70.99  ? 80  TYR F CD2 1 
ATOM   15505 C CE1 . TYR H  1 80  ? -50.816 -18.326 139.379 1.00 78.44  ? 80  TYR F CE1 1 
ATOM   15506 C CE2 . TYR H  1 80  ? -50.851 -17.274 137.232 1.00 70.96  ? 80  TYR F CE2 1 
ATOM   15507 C CZ  . TYR H  1 80  ? -51.230 -18.316 138.059 1.00 75.95  ? 80  TYR F CZ  1 
ATOM   15508 O OH  . TYR H  1 80  ? -52.001 -19.333 137.572 1.00 80.99  ? 80  TYR F OH  1 
ATOM   15509 N N   . ASP H  1 81  ? -48.342 -13.628 142.405 1.00 93.51  ? 81  ASP F N   1 
ATOM   15510 C CA  . ASP H  1 81  ? -47.435 -12.978 143.390 1.00 100.56 ? 81  ASP F CA  1 
ATOM   15511 C C   . ASP H  1 81  ? -46.369 -14.002 143.803 1.00 113.27 ? 81  ASP F C   1 
ATOM   15512 O O   . ASP H  1 81  ? -46.746 -15.165 144.051 1.00 128.60 ? 81  ASP F O   1 
ATOM   15513 C CB  . ASP H  1 81  ? -48.213 -12.452 144.598 1.00 98.45  ? 81  ASP F CB  1 
ATOM   15514 C CG  . ASP H  1 81  ? -49.417 -11.599 144.233 1.00 105.67 ? 81  ASP F CG  1 
ATOM   15515 O OD1 . ASP H  1 81  ? -50.015 -11.853 143.168 1.00 116.70 ? 81  ASP F OD1 1 
ATOM   15516 O OD2 . ASP H  1 81  ? -49.744 -10.686 145.013 1.00 109.15 ? 81  ASP F OD2 1 
ATOM   15517 N N   . SER H  1 82  ? -45.099 -13.584 143.868 1.00 115.43 ? 82  SER F N   1 
ATOM   15518 C CA  . SER H  1 82  ? -43.933 -14.461 144.163 1.00 109.73 ? 82  SER F CA  1 
ATOM   15519 C C   . SER H  1 82  ? -43.826 -14.723 145.669 1.00 118.26 ? 82  SER F C   1 
ATOM   15520 O O   . SER H  1 82  ? -43.870 -13.755 146.447 1.00 129.75 ? 82  SER F O   1 
ATOM   15521 C CB  . SER H  1 82  ? -42.656 -13.872 143.621 1.00 109.16 ? 82  SER F CB  1 
ATOM   15522 O OG  . SER H  1 82  ? -41.567 -14.766 143.806 1.00 107.91 ? 82  SER F OG  1 
ATOM   15523 N N   . THR H  1 83  ? -43.676 -15.996 146.044 1.00 124.10 ? 83  THR F N   1 
ATOM   15524 C CA  . THR H  1 83  ? -43.551 -16.471 147.452 1.00 126.08 ? 83  THR F CA  1 
ATOM   15525 C C   . THR H  1 83  ? -42.355 -17.423 147.590 1.00 126.26 ? 83  THR F C   1 
ATOM   15526 O O   . THR H  1 83  ? -42.563 -18.591 147.973 1.00 124.31 ? 83  THR F O   1 
ATOM   15527 C CB  . THR H  1 83  ? -44.849 -17.132 147.933 1.00 128.78 ? 83  THR F CB  1 
ATOM   15528 O OG1 . THR H  1 83  ? -45.081 -18.306 147.156 1.00 137.32 ? 83  THR F OG1 1 
ATOM   15529 C CG2 . THR H  1 83  ? -46.043 -16.209 147.834 1.00 125.95 ? 83  THR F CG2 1 
ATOM   15530 N N   . ALA H  1 84  ? -41.148 -16.939 147.275 1.00 124.34 ? 84  ALA F N   1 
ATOM   15531 C CA  . ALA H  1 84  ? -39.854 -17.643 147.467 1.00 126.02 ? 84  ALA F CA  1 
ATOM   15532 C C   . ALA H  1 84  ? -39.826 -18.996 146.743 1.00 123.22 ? 84  ALA F C   1 
ATOM   15533 O O   . ALA H  1 84  ? -39.796 -20.041 147.431 1.00 125.70 ? 84  ALA F O   1 
ATOM   15534 C CB  . ALA H  1 84  ? -39.593 -17.818 148.943 1.00 127.36 ? 84  ALA F CB  1 
ATOM   15535 N N   . GLY H  1 85  ? -39.818 -18.973 145.408 1.00 117.62 ? 85  GLY F N   1 
ATOM   15536 C CA  . GLY H  1 85  ? -39.735 -20.179 144.560 1.00 116.12 ? 85  GLY F CA  1 
ATOM   15537 C C   . GLY H  1 85  ? -41.091 -20.589 144.016 1.00 116.74 ? 85  GLY F C   1 
ATOM   15538 O O   . GLY H  1 85  ? -41.130 -21.432 143.097 1.00 112.23 ? 85  GLY F O   1 
ATOM   15539 N N   . GLY H  1 86  ? -42.167 -20.009 144.555 1.00 120.78 ? 86  GLY F N   1 
ATOM   15540 C CA  . GLY H  1 86  ? -43.556 -20.285 144.145 1.00 109.62 ? 86  GLY F CA  1 
ATOM   15541 C C   . GLY H  1 86  ? -44.308 -19.007 143.823 1.00 101.70 ? 86  GLY F C   1 
ATOM   15542 O O   . GLY H  1 86  ? -43.988 -17.963 144.416 1.00 105.95 ? 86  GLY F O   1 
ATOM   15543 N N   . TRP H  1 87  ? -45.268 -19.083 142.900 1.00 95.11  ? 87  TRP F N   1 
ATOM   15544 C CA  . TRP H  1 87  ? -46.133 -17.951 142.468 1.00 92.63  ? 87  TRP F CA  1 
ATOM   15545 C C   . TRP H  1 87  ? -47.588 -18.249 142.844 1.00 84.73  ? 87  TRP F C   1 
ATOM   15546 O O   . TRP H  1 87  ? -48.212 -19.090 142.168 1.00 78.20  ? 87  TRP F O   1 
ATOM   15547 C CB  . TRP H  1 87  ? -45.977 -17.701 140.965 1.00 95.61  ? 87  TRP F CB  1 
ATOM   15548 C CG  . TRP H  1 87  ? -44.616 -17.208 140.581 1.00 94.82  ? 87  TRP F CG  1 
ATOM   15549 C CD1 . TRP H  1 87  ? -43.499 -17.961 140.363 1.00 92.22  ? 87  TRP F CD1 1 
ATOM   15550 C CD2 . TRP H  1 87  ? -44.225 -15.841 140.367 1.00 93.24  ? 87  TRP F CD2 1 
ATOM   15551 N NE1 . TRP H  1 87  ? -42.443 -17.158 140.026 1.00 95.04  ? 87  TRP F NE1 1 
ATOM   15552 C CE2 . TRP H  1 87  ? -42.858 -15.853 140.018 1.00 92.68  ? 87  TRP F CE2 1 
ATOM   15553 C CE3 . TRP H  1 87  ? -44.892 -14.613 140.432 1.00 90.69  ? 87  TRP F CE3 1 
ATOM   15554 C CZ2 . TRP H  1 87  ? -42.153 -14.683 139.736 1.00 91.20  ? 87  TRP F CZ2 1 
ATOM   15555 C CZ3 . TRP H  1 87  ? -44.196 -13.459 140.151 1.00 87.74  ? 87  TRP F CZ3 1 
ATOM   15556 C CH2 . TRP H  1 87  ? -42.845 -13.496 139.809 1.00 87.89  ? 87  TRP F CH2 1 
ATOM   15557 N N   . VAL H  1 88  ? -48.103 -17.573 143.876 1.00 81.52  ? 88  VAL F N   1 
ATOM   15558 C CA  . VAL H  1 88  ? -49.479 -17.772 144.426 1.00 82.67  ? 88  VAL F CA  1 
ATOM   15559 C C   . VAL H  1 88  ? -50.479 -16.947 143.621 1.00 78.55  ? 88  VAL F C   1 
ATOM   15560 O O   . VAL H  1 88  ? -50.316 -15.740 143.466 1.00 71.68  ? 88  VAL F O   1 
ATOM   15561 C CB  . VAL H  1 88  ? -49.537 -17.409 145.922 1.00 87.15  ? 88  VAL F CB  1 
ATOM   15562 C CG1 . VAL H  1 88  ? -50.963 -17.424 146.455 1.00 87.79  ? 88  VAL F CG1 1 
ATOM   15563 C CG2 . VAL H  1 88  ? -48.635 -18.308 146.755 1.00 87.19  ? 88  VAL F CG2 1 
ATOM   15564 N N   . PRO H  1 89  ? -51.551 -17.578 143.091 1.00 79.66  ? 89  PRO F N   1 
ATOM   15565 C CA  . PRO H  1 89  ? -52.575 -16.860 142.334 1.00 80.16  ? 89  PRO F CA  1 
ATOM   15566 C C   . PRO H  1 89  ? -53.289 -15.801 143.185 1.00 86.39  ? 89  PRO F C   1 
ATOM   15567 O O   . PRO H  1 89  ? -53.473 -16.025 144.368 1.00 90.20  ? 89  PRO F O   1 
ATOM   15568 C CB  . PRO H  1 89  ? -53.582 -17.943 141.915 1.00 81.04  ? 89  PRO F CB  1 
ATOM   15569 C CG  . PRO H  1 89  ? -52.831 -19.251 142.068 1.00 82.80  ? 89  PRO F CG  1 
ATOM   15570 C CD  . PRO H  1 89  ? -51.828 -19.018 143.181 1.00 83.78  ? 89  PRO F CD  1 
ATOM   15571 N N   . ASN H  1 90  ? -53.667 -14.682 142.563 1.00 94.32  ? 90  ASN F N   1 
ATOM   15572 C CA  . ASN H  1 90  ? -54.428 -13.584 143.216 1.00 99.48  ? 90  ASN F CA  1 
ATOM   15573 C C   . ASN H  1 90  ? -55.829 -13.545 142.596 1.00 92.56  ? 90  ASN F C   1 
ATOM   15574 O O   . ASN H  1 90  ? -56.208 -14.533 141.939 1.00 86.54  ? 90  ASN F O   1 
ATOM   15575 C CB  . ASN H  1 90  ? -53.699 -12.242 143.112 1.00 112.89 ? 90  ASN F CB  1 
ATOM   15576 C CG  . ASN H  1 90  ? -53.525 -11.776 141.683 1.00 127.00 ? 90  ASN F CG  1 
ATOM   15577 O OD1 . ASN H  1 90  ? -54.250 -12.208 140.789 1.00 136.37 ? 90  ASN F OD1 1 
ATOM   15578 N ND2 . ASN H  1 90  ? -52.567 -10.892 141.461 1.00 134.71 ? 90  ASN F ND2 1 
ATOM   15579 N N   . ASP H  1 91  ? -56.559 -12.445 142.797 1.00 92.62  ? 91  ASP F N   1 
ATOM   15580 C CA  . ASP H  1 91  ? -57.957 -12.264 142.325 1.00 97.52  ? 91  ASP F CA  1 
ATOM   15581 C C   . ASP H  1 91  ? -57.971 -12.083 140.802 1.00 93.63  ? 91  ASP F C   1 
ATOM   15582 O O   . ASP H  1 91  ? -58.992 -12.434 140.179 1.00 96.97  ? 91  ASP F O   1 
ATOM   15583 C CB  . ASP H  1 91  ? -58.621 -11.060 142.999 1.00 104.70 ? 91  ASP F CB  1 
ATOM   15584 C CG  . ASP H  1 91  ? -58.546 -11.072 144.516 1.00 112.31 ? 91  ASP F CG  1 
ATOM   15585 O OD1 . ASP H  1 91  ? -57.863 -11.961 145.062 1.00 113.17 ? 91  ASP F OD1 1 
ATOM   15586 O OD2 . ASP H  1 91  ? -59.170 -10.191 145.138 1.00 119.00 ? 91  ASP F OD2 1 
ATOM   15587 N N   . GLY H  1 92  ? -56.878 -11.562 140.235 1.00 88.53  ? 92  GLY F N   1 
ATOM   15588 C CA  . GLY H  1 92  ? -56.765 -11.211 138.805 1.00 85.05  ? 92  GLY F CA  1 
ATOM   15589 C C   . GLY H  1 92  ? -56.308 -12.367 137.930 1.00 80.17  ? 92  GLY F C   1 
ATOM   15590 O O   . GLY H  1 92  ? -56.360 -12.217 136.690 1.00 77.48  ? 92  GLY F O   1 
ATOM   15591 N N   . ALA H  1 93  ? -55.877 -13.478 138.537 1.00 78.01  ? 93  ALA F N   1 
ATOM   15592 C CA  . ALA H  1 93  ? -55.367 -14.679 137.833 1.00 79.76  ? 93  ALA F CA  1 
ATOM   15593 C C   . ALA H  1 93  ? -56.386 -15.144 136.783 1.00 75.20  ? 93  ALA F C   1 
ATOM   15594 O O   . ALA H  1 93  ? -55.969 -15.500 135.662 1.00 69.15  ? 93  ALA F O   1 
ATOM   15595 C CB  . ALA H  1 93  ? -55.059 -15.765 138.835 1.00 84.73  ? 93  ALA F CB  1 
ATOM   15596 N N   . ILE H  1 94  ? -57.672 -15.129 137.142 1.00 77.84  ? 94  ILE F N   1 
ATOM   15597 C CA  . ILE H  1 94  ? -58.808 -15.572 136.279 1.00 80.72  ? 94  ILE F CA  1 
ATOM   15598 C C   . ILE H  1 94  ? -58.779 -14.804 134.952 1.00 81.81  ? 94  ILE F C   1 
ATOM   15599 O O   . ILE H  1 94  ? -59.157 -15.393 133.916 1.00 74.91  ? 94  ILE F O   1 
ATOM   15600 C CB  . ILE H  1 94  ? -60.150 -15.386 137.015 1.00 80.00  ? 94  ILE F CB  1 
ATOM   15601 C CG1 . ILE H  1 94  ? -61.316 -15.953 136.203 1.00 83.81  ? 94  ILE F CG1 1 
ATOM   15602 C CG2 . ILE H  1 94  ? -60.378 -13.928 137.384 1.00 75.90  ? 94  ILE F CG2 1 
ATOM   15603 C CD1 . ILE H  1 94  ? -62.656 -15.856 136.896 1.00 87.20  ? 94  ILE F CD1 1 
ATOM   15604 N N   . ASN H  1 95  ? -58.342 -13.542 134.990 1.00 84.60  ? 95  ASN F N   1 
ATOM   15605 C CA  . ASN H  1 95  ? -58.315 -12.623 133.820 1.00 82.75  ? 95  ASN F CA  1 
ATOM   15606 C C   . ASN H  1 95  ? -57.503 -13.246 132.679 1.00 76.46  ? 95  ASN F C   1 
ATOM   15607 O O   . ASN H  1 95  ? -57.894 -13.051 131.509 1.00 70.39  ? 95  ASN F O   1 
ATOM   15608 C CB  . ASN H  1 95  ? -57.779 -11.243 134.205 1.00 85.98  ? 95  ASN F CB  1 
ATOM   15609 C CG  . ASN H  1 95  ? -58.692 -10.516 135.170 1.00 93.63  ? 95  ASN F CG  1 
ATOM   15610 O OD1 . ASN H  1 95  ? -59.804 -10.967 135.431 1.00 91.70  ? 95  ASN F OD1 1 
ATOM   15611 N ND2 . ASN H  1 95  ? -58.217 -9.417  135.733 1.00 104.40 ? 95  ASN F ND2 1 
ATOM   15612 N N   . ILE H  1 96  ? -56.423 -13.965 133.005 1.00 70.57  ? 96  ILE F N   1 
ATOM   15613 C CA  . ILE H  1 96  ? -55.511 -14.598 132.003 1.00 73.50  ? 96  ILE F CA  1 
ATOM   15614 C C   . ILE H  1 96  ? -56.346 -15.471 131.065 1.00 72.38  ? 96  ILE F C   1 
ATOM   15615 O O   . ILE H  1 96  ? -56.218 -15.315 129.834 1.00 73.70  ? 96  ILE F O   1 
ATOM   15616 C CB  . ILE H  1 96  ? -54.401 -15.426 132.680 1.00 74.06  ? 96  ILE F CB  1 
ATOM   15617 C CG1 . ILE H  1 96  ? -53.729 -14.659 133.820 1.00 81.95  ? 96  ILE F CG1 1 
ATOM   15618 C CG2 . ILE H  1 96  ? -53.393 -15.901 131.643 1.00 70.85  ? 96  ILE F CG2 1 
ATOM   15619 C CD1 . ILE H  1 96  ? -52.704 -15.468 134.583 1.00 85.76  ? 96  ILE F CD1 1 
ATOM   15620 N N   . PHE H  1 97  ? -57.157 -16.359 131.645 1.00 75.05  ? 97  PHE F N   1 
ATOM   15621 C CA  . PHE H  1 97  ? -58.038 -17.314 130.926 1.00 79.62  ? 97  PHE F CA  1 
ATOM   15622 C C   . PHE H  1 97  ? -59.139 -16.530 130.207 1.00 76.49  ? 97  PHE F C   1 
ATOM   15623 O O   . PHE H  1 97  ? -59.402 -16.815 129.024 1.00 85.66  ? 97  PHE F O   1 
ATOM   15624 C CB  . PHE H  1 97  ? -58.601 -18.345 131.905 1.00 84.71  ? 97  PHE F CB  1 
ATOM   15625 C CG  . PHE H  1 97  ? -57.549 -19.126 132.653 1.00 88.81  ? 97  PHE F CG  1 
ATOM   15626 C CD1 . PHE H  1 97  ? -57.064 -20.323 132.151 1.00 88.05  ? 97  PHE F CD1 1 
ATOM   15627 C CD2 . PHE H  1 97  ? -57.032 -18.656 133.850 1.00 98.27  ? 97  PHE F CD2 1 
ATOM   15628 C CE1 . PHE H  1 97  ? -56.098 -21.041 132.839 1.00 90.74  ? 97  PHE F CE1 1 
ATOM   15629 C CE2 . PHE H  1 97  ? -56.063 -19.373 134.535 1.00 101.41 ? 97  PHE F CE2 1 
ATOM   15630 C CZ  . PHE H  1 97  ? -55.601 -20.566 134.031 1.00 97.64  ? 97  PHE F CZ  1 
ATOM   15631 N N   . SER H  1 98  ? -59.748 -15.567 130.904 1.00 67.20  ? 98  SER F N   1 
ATOM   15632 C CA  . SER H  1 98  ? -60.828 -14.689 130.380 1.00 64.52  ? 98  SER F CA  1 
ATOM   15633 C C   . SER H  1 98  ? -60.373 -14.002 129.085 1.00 65.88  ? 98  SER F C   1 
ATOM   15634 O O   . SER H  1 98  ? -61.119 -14.055 128.082 1.00 63.73  ? 98  SER F O   1 
ATOM   15635 C CB  . SER H  1 98  ? -61.245 -13.681 131.416 1.00 62.60  ? 98  SER F CB  1 
ATOM   15636 O OG  . SER H  1 98  ? -62.274 -12.842 130.914 1.00 69.02  ? 98  SER F OG  1 
ATOM   15637 N N   . THR H  1 99  ? -59.192 -13.380 129.109 1.00 67.46  ? 99  THR F N   1 
ATOM   15638 C CA  . THR H  1 99  ? -58.620 -12.609 127.970 1.00 67.71  ? 99  THR F CA  1 
ATOM   15639 C C   . THR H  1 99  ? -58.534 -13.484 126.710 1.00 65.77  ? 99  THR F C   1 
ATOM   15640 O O   . THR H  1 99  ? -58.852 -12.974 125.613 1.00 60.08  ? 99  THR F O   1 
ATOM   15641 C CB  . THR H  1 99  ? -57.244 -12.034 128.321 1.00 67.30  ? 99  THR F CB  1 
ATOM   15642 O OG1 . THR H  1 99  ? -57.317 -11.464 129.628 1.00 72.11  ? 99  THR F OG1 1 
ATOM   15643 C CG2 . THR H  1 99  ? -56.784 -10.989 127.328 1.00 68.43  ? 99  THR F CG2 1 
ATOM   15644 N N   . ARG H  1 100 ? -58.119 -14.746 126.854 1.00 69.51  ? 100 ARG F N   1 
ATOM   15645 C CA  . ARG H  1 100 ? -57.939 -15.674 125.701 1.00 74.73  ? 100 ARG F CA  1 
ATOM   15646 C C   . ARG H  1 100 ? -59.288 -15.848 124.993 1.00 71.29  ? 100 ARG F C   1 
ATOM   15647 O O   . ARG H  1 100 ? -59.299 -15.866 123.747 1.00 78.35  ? 100 ARG F O   1 
ATOM   15648 C CB  . ARG H  1 100 ? -57.355 -17.019 126.144 1.00 79.25  ? 100 ARG F CB  1 
ATOM   15649 C CG  . ARG H  1 100 ? -56.718 -17.807 125.007 1.00 82.83  ? 100 ARG F CG  1 
ATOM   15650 C CD  . ARG H  1 100 ? -55.985 -19.052 125.471 1.00 90.97  ? 100 ARG F CD  1 
ATOM   15651 N NE  . ARG H  1 100 ? -54.808 -18.751 126.269 1.00 94.95  ? 100 ARG F NE  1 
ATOM   15652 C CZ  . ARG H  1 100 ? -53.571 -18.664 125.790 1.00 97.39  ? 100 ARG F CZ  1 
ATOM   15653 N NH1 . ARG H  1 100 ? -53.336 -18.855 124.502 1.00 98.86  ? 100 ARG F NH1 1 
ATOM   15654 N NH2 . ARG H  1 100 ? -52.572 -18.387 126.610 1.00 99.69  ? 100 ARG F NH2 1 
ATOM   15655 N N   . TYR H  1 101 ? -60.376 -15.972 125.761 1.00 69.10  ? 101 TYR F N   1 
ATOM   15656 C CA  . TYR H  1 101 ? -61.764 -16.088 125.239 1.00 74.80  ? 101 TYR F CA  1 
ATOM   15657 C C   . TYR H  1 101 ? -62.064 -14.872 124.356 1.00 73.49  ? 101 TYR F C   1 
ATOM   15658 O O   . TYR H  1 101 ? -62.541 -15.062 123.217 1.00 75.93  ? 101 TYR F O   1 
ATOM   15659 C CB  . TYR H  1 101 ? -62.779 -16.226 126.378 1.00 80.07  ? 101 TYR F CB  1 
ATOM   15660 C CG  . TYR H  1 101 ? -62.876 -17.614 126.960 1.00 84.53  ? 101 TYR F CG  1 
ATOM   15661 C CD1 . TYR H  1 101 ? -63.615 -18.600 126.331 1.00 87.14  ? 101 TYR F CD1 1 
ATOM   15662 C CD2 . TYR H  1 101 ? -62.224 -17.947 128.135 1.00 88.90  ? 101 TYR F CD2 1 
ATOM   15663 C CE1 . TYR H  1 101 ? -63.702 -19.881 126.847 1.00 87.49  ? 101 TYR F CE1 1 
ATOM   15664 C CE2 . TYR H  1 101 ? -62.304 -19.223 128.669 1.00 90.74  ? 101 TYR F CE2 1 
ATOM   15665 C CZ  . TYR H  1 101 ? -63.046 -20.194 128.024 1.00 89.76  ? 101 TYR F CZ  1 
ATOM   15666 O OH  . TYR H  1 101 ? -63.128 -21.455 128.541 1.00 90.47  ? 101 TYR F OH  1 
ATOM   15667 N N   . ILE H  1 102 ? -61.784 -13.668 124.866 1.00 67.95  ? 102 ILE F N   1 
ATOM   15668 C CA  . ILE H  1 102 ? -61.965 -12.381 124.129 1.00 63.47  ? 102 ILE F CA  1 
ATOM   15669 C C   . ILE H  1 102 ? -61.284 -12.522 122.764 1.00 70.88  ? 102 ILE F C   1 
ATOM   15670 O O   . ILE H  1 102 ? -61.955 -12.286 121.736 1.00 79.87  ? 102 ILE F O   1 
ATOM   15671 C CB  . ILE H  1 102 ? -61.400 -11.192 124.932 1.00 55.84  ? 102 ILE F CB  1 
ATOM   15672 C CG1 . ILE H  1 102 ? -62.025 -11.107 126.328 1.00 54.86  ? 102 ILE F CG1 1 
ATOM   15673 C CG2 . ILE H  1 102 ? -61.562 -9.892  124.159 1.00 54.95  ? 102 ILE F CG2 1 
ATOM   15674 C CD1 . ILE H  1 102 ? -61.533 -9.941  127.153 1.00 53.50  ? 102 ILE F CD1 1 
ATOM   15675 N N   . GLU H  1 103 ? -60.001 -12.900 122.768 1.00 71.10  ? 103 GLU F N   1 
ATOM   15676 C CA  . GLU H  1 103 ? -59.199 -13.148 121.541 1.00 69.32  ? 103 GLU F CA  1 
ATOM   15677 C C   . GLU H  1 103 ? -60.008 -14.036 120.590 1.00 66.19  ? 103 GLU F C   1 
ATOM   15678 O O   . GLU H  1 103 ? -60.288 -13.600 119.456 1.00 65.51  ? 103 GLU F O   1 
ATOM   15679 C CB  . GLU H  1 103 ? -57.879 -13.838 121.884 1.00 73.06  ? 103 GLU F CB  1 
ATOM   15680 C CG  . GLU H  1 103 ? -57.187 -14.437 120.672 1.00 78.09  ? 103 GLU F CG  1 
ATOM   15681 C CD  . GLU H  1 103 ? -56.122 -15.473 120.991 1.00 82.18  ? 103 GLU F CD  1 
ATOM   15682 O OE1 . GLU H  1 103 ? -55.475 -15.960 120.044 1.00 89.34  ? 103 GLU F OE1 1 
ATOM   15683 O OE2 . GLU H  1 103 ? -55.952 -15.798 122.182 1.00 78.03  ? 103 GLU F OE2 1 
ATOM   15684 N N   . TRP H  1 104 ? -60.368 -15.236 121.056 1.00 65.99  ? 104 TRP F N   1 
ATOM   15685 C CA  . TRP H  1 104 ? -61.100 -16.263 120.269 1.00 71.50  ? 104 TRP F CA  1 
ATOM   15686 C C   . TRP H  1 104 ? -62.410 -15.681 119.728 1.00 65.66  ? 104 TRP F C   1 
ATOM   15687 O O   . TRP H  1 104 ? -62.704 -15.910 118.535 1.00 63.25  ? 104 TRP F O   1 
ATOM   15688 C CB  . TRP H  1 104 ? -61.342 -17.530 121.100 1.00 74.25  ? 104 TRP F CB  1 
ATOM   15689 C CG  . TRP H  1 104 ? -60.095 -18.306 121.394 1.00 77.01  ? 104 TRP F CG  1 
ATOM   15690 C CD1 . TRP H  1 104 ? -58.993 -18.414 120.596 1.00 78.21  ? 104 TRP F CD1 1 
ATOM   15691 C CD2 . TRP H  1 104 ? -59.839 -19.140 122.538 1.00 83.56  ? 104 TRP F CD2 1 
ATOM   15692 N NE1 . TRP H  1 104 ? -58.060 -19.231 121.175 1.00 78.51  ? 104 TRP F NE1 1 
ATOM   15693 C CE2 . TRP H  1 104 ? -58.554 -19.696 122.364 1.00 82.75  ? 104 TRP F CE2 1 
ATOM   15694 C CE3 . TRP H  1 104 ? -60.562 -19.464 123.692 1.00 91.90  ? 104 TRP F CE3 1 
ATOM   15695 C CZ2 . TRP H  1 104 ? -57.979 -20.549 123.303 1.00 88.61  ? 104 TRP F CZ2 1 
ATOM   15696 C CZ3 . TRP H  1 104 ? -59.993 -20.310 124.618 1.00 93.84  ? 104 TRP F CZ3 1 
ATOM   15697 C CH2 . TRP H  1 104 ? -58.720 -20.846 124.424 1.00 92.08  ? 104 TRP F CH2 1 
ATOM   15698 N N   . THR H  1 105 ? -63.160 -14.952 120.560 1.00 60.12  ? 105 THR F N   1 
ATOM   15699 C CA  . THR H  1 105 ? -64.481 -14.382 120.180 1.00 59.43  ? 105 THR F CA  1 
ATOM   15700 C C   . THR H  1 105 ? -64.354 -13.599 118.869 1.00 57.95  ? 105 THR F C   1 
ATOM   15701 O O   . THR H  1 105 ? -65.257 -13.734 118.020 1.00 55.53  ? 105 THR F O   1 
ATOM   15702 C CB  . THR H  1 105 ? -65.079 -13.483 121.268 1.00 57.81  ? 105 THR F CB  1 
ATOM   15703 O OG1 . THR H  1 105 ? -65.021 -14.167 122.520 1.00 54.69  ? 105 THR F OG1 1 
ATOM   15704 C CG2 . THR H  1 105 ? -66.511 -13.114 120.948 1.00 57.06  ? 105 THR F CG2 1 
ATOM   15705 N N   . VAL H  1 106 ? -63.280 -12.818 118.716 1.00 60.27  ? 106 VAL F N   1 
ATOM   15706 C CA  . VAL H  1 106 ? -63.042 -11.946 117.526 1.00 64.17  ? 106 VAL F CA  1 
ATOM   15707 C C   . VAL H  1 106 ? -62.227 -12.715 116.480 1.00 65.83  ? 106 VAL F C   1 
ATOM   15708 O O   . VAL H  1 106 ? -62.582 -12.632 115.287 1.00 66.02  ? 106 VAL F O   1 
ATOM   15709 C CB  . VAL H  1 106 ? -62.326 -10.637 117.909 1.00 66.77  ? 106 VAL F CB  1 
ATOM   15710 C CG1 . VAL H  1 106 ? -62.188 -9.710  116.712 1.00 68.61  ? 106 VAL F CG1 1 
ATOM   15711 C CG2 . VAL H  1 106 ? -63.013 -9.920  119.060 1.00 71.67  ? 106 VAL F CG2 1 
ATOM   15712 N N   . SER H  1 107 ? -61.182 -13.429 116.913 1.00 71.98  ? 107 SER F N   1 
ATOM   15713 C CA  . SER H  1 107 ? -60.221 -14.138 116.024 1.00 75.37  ? 107 SER F CA  1 
ATOM   15714 C C   . SER H  1 107 ? -60.927 -15.219 115.195 1.00 73.80  ? 107 SER F C   1 
ATOM   15715 O O   . SER H  1 107 ? -60.793 -15.182 113.955 1.00 69.69  ? 107 SER F O   1 
ATOM   15716 C CB  . SER H  1 107 ? -59.071 -14.713 116.807 1.00 76.82  ? 107 SER F CB  1 
ATOM   15717 O OG  . SER H  1 107 ? -59.529 -15.622 117.795 1.00 83.33  ? 107 SER F OG  1 
ATOM   15718 N N   . VAL H  1 108 ? -61.646 -16.138 115.849 1.00 74.26  ? 108 VAL F N   1 
ATOM   15719 C CA  . VAL H  1 108 ? -62.314 -17.303 115.191 1.00 72.75  ? 108 VAL F CA  1 
ATOM   15720 C C   . VAL H  1 108 ? -63.219 -16.803 114.066 1.00 73.74  ? 108 VAL F C   1 
ATOM   15721 O O   . VAL H  1 108 ? -63.089 -17.241 112.925 1.00 75.63  ? 108 VAL F O   1 
ATOM   15722 C CB  . VAL H  1 108 ? -63.094 -18.169 116.199 1.00 68.26  ? 108 VAL F CB  1 
ATOM   15723 C CG1 . VAL H  1 108 ? -63.725 -19.373 115.519 1.00 63.40  ? 108 VAL F CG1 1 
ATOM   15724 C CG2 . VAL H  1 108 ? -62.218 -18.620 117.358 1.00 71.72  ? 108 VAL F CG2 1 
ATOM   15725 N N   . PRO H  1 109 ? -64.158 -15.869 114.341 1.00 69.37  ? 109 PRO F N   1 
ATOM   15726 C CA  . PRO H  1 109 ? -65.077 -15.384 113.310 1.00 68.04  ? 109 PRO F CA  1 
ATOM   15727 C C   . PRO H  1 109 ? -64.349 -14.902 112.045 1.00 70.73  ? 109 PRO F C   1 
ATOM   15728 O O   . PRO H  1 109 ? -64.781 -15.238 110.955 1.00 73.99  ? 109 PRO F O   1 
ATOM   15729 C CB  . PRO H  1 109 ? -65.802 -14.216 113.996 1.00 67.30  ? 109 PRO F CB  1 
ATOM   15730 C CG  . PRO H  1 109 ? -65.718 -14.542 115.473 1.00 67.63  ? 109 PRO F CG  1 
ATOM   15731 C CD  . PRO H  1 109 ? -64.376 -15.221 115.645 1.00 67.78  ? 109 PRO F CD  1 
ATOM   15732 N N   . LEU H  1 110 ? -63.266 -14.138 112.223 1.00 73.18  ? 110 LEU F N   1 
ATOM   15733 C CA  . LEU H  1 110 ? -62.449 -13.577 111.114 1.00 78.16  ? 110 LEU F CA  1 
ATOM   15734 C C   . LEU H  1 110 ? -61.898 -14.724 110.261 1.00 84.72  ? 110 LEU F C   1 
ATOM   15735 O O   . LEU H  1 110 ? -61.928 -14.601 109.021 1.00 83.55  ? 110 LEU F O   1 
ATOM   15736 C CB  . LEU H  1 110 ? -61.323 -12.719 111.697 1.00 73.86  ? 110 LEU F CB  1 
ATOM   15737 C CG  . LEU H  1 110 ? -61.783 -11.482 112.467 1.00 70.78  ? 110 LEU F CG  1 
ATOM   15738 C CD1 . LEU H  1 110 ? -60.597 -10.719 113.032 1.00 67.52  ? 110 LEU F CD1 1 
ATOM   15739 C CD2 . LEU H  1 110 ? -62.623 -10.573 111.581 1.00 71.77  ? 110 LEU F CD2 1 
ATOM   15740 N N   . LEU H  1 111 ? -61.419 -15.794 110.902 1.00 93.86  ? 111 LEU F N   1 
ATOM   15741 C CA  . LEU H  1 111 ? -60.896 -17.003 110.212 1.00 108.35 ? 111 LEU F CA  1 
ATOM   15742 C C   . LEU H  1 111 ? -61.963 -17.500 109.233 1.00 102.62 ? 111 LEU F C   1 
ATOM   15743 O O   . LEU H  1 111 ? -61.634 -17.686 108.043 1.00 105.40 ? 111 LEU F O   1 
ATOM   15744 C CB  . LEU H  1 111 ? -60.545 -18.077 111.247 1.00 122.57 ? 111 LEU F CB  1 
ATOM   15745 C CG  . LEU H  1 111 ? -60.064 -19.410 110.675 1.00 142.57 ? 111 LEU F CG  1 
ATOM   15746 C CD1 . LEU H  1 111 ? -61.232 -20.234 110.151 1.00 141.87 ? 111 LEU F CD1 1 
ATOM   15747 C CD2 . LEU H  1 111 ? -59.035 -19.179 109.578 1.00 158.23 ? 111 LEU F CD2 1 
ATOM   15748 N N   . THR H  1 112 ? -63.189 -17.701 109.725 1.00 92.68  ? 112 THR F N   1 
ATOM   15749 C CA  . THR H  1 112 ? -64.355 -18.153 108.919 1.00 89.26  ? 112 THR F CA  1 
ATOM   15750 C C   . THR H  1 112 ? -64.412 -17.337 107.621 1.00 88.05  ? 112 THR F C   1 
ATOM   15751 O O   . THR H  1 112 ? -64.390 -17.946 106.526 1.00 88.35  ? 112 THR F O   1 
ATOM   15752 C CB  . THR H  1 112 ? -65.664 -18.016 109.707 1.00 87.92  ? 112 THR F CB  1 
ATOM   15753 O OG1 . THR H  1 112 ? -66.068 -16.647 109.668 1.00 88.70  ? 112 THR F OG1 1 
ATOM   15754 C CG2 . THR H  1 112 ? -65.544 -18.467 111.147 1.00 91.61  ? 112 THR F CG2 1 
ATOM   15755 N N   . ILE H  1 113 ? -64.477 -16.009 107.750 1.00 88.89  ? 113 ILE F N   1 
ATOM   15756 C CA  . ILE H  1 113 ? -64.571 -15.043 106.614 1.00 92.28  ? 113 ILE F CA  1 
ATOM   15757 C C   . ILE H  1 113 ? -63.402 -15.285 105.655 1.00 92.25  ? 113 ILE F C   1 
ATOM   15758 O O   . ILE H  1 113 ? -63.630 -15.287 104.429 1.00 92.54  ? 113 ILE F O   1 
ATOM   15759 C CB  . ILE H  1 113 ? -64.575 -13.588 107.124 1.00 96.67  ? 113 ILE F CB  1 
ATOM   15760 C CG1 . ILE H  1 113 ? -65.507 -13.400 108.324 1.00 100.96 ? 113 ILE F CG1 1 
ATOM   15761 C CG2 . ILE H  1 113 ? -64.902 -12.627 105.990 1.00 100.55 ? 113 ILE F CG2 1 
ATOM   15762 C CD1 . ILE H  1 113 ? -65.556 -11.982 108.842 1.00 103.69 ? 113 ILE F CD1 1 
ATOM   15763 N N   . GLU H  1 114 ? -62.200 -15.474 106.203 1.00 91.50  ? 114 GLU F N   1 
ATOM   15764 C CA  . GLU H  1 114 ? -60.950 -15.684 105.429 1.00 95.03  ? 114 GLU F CA  1 
ATOM   15765 C C   . GLU H  1 114 ? -61.117 -16.894 104.507 1.00 90.91  ? 114 GLU F C   1 
ATOM   15766 O O   . GLU H  1 114 ? -60.827 -16.757 103.302 1.00 92.33  ? 114 GLU F O   1 
ATOM   15767 C CB  . GLU H  1 114 ? -59.760 -15.886 106.364 1.00 105.78 ? 114 GLU F CB  1 
ATOM   15768 C CG  . GLU H  1 114 ? -58.437 -15.969 105.626 1.00 120.52 ? 114 GLU F CG  1 
ATOM   15769 C CD  . GLU H  1 114 ? -57.234 -16.099 106.535 1.00 142.11 ? 114 GLU F CD  1 
ATOM   15770 O OE1 . GLU H  1 114 ? -56.101 -16.098 106.015 1.00 171.37 ? 114 GLU F OE1 1 
ATOM   15771 O OE2 . GLU H  1 114 ? -57.439 -16.199 107.761 1.00 158.43 ? 114 GLU F OE2 1 
ATOM   15772 N N   . LEU H  1 115 ? -61.559 -18.030 105.057 1.00 86.64  ? 115 LEU F N   1 
ATOM   15773 C CA  . LEU H  1 115 ? -61.774 -19.280 104.285 1.00 82.75  ? 115 LEU F CA  1 
ATOM   15774 C C   . LEU H  1 115 ? -62.881 -19.042 103.255 1.00 82.27  ? 115 LEU F C   1 
ATOM   15775 O O   . LEU H  1 115 ? -62.692 -19.420 102.069 1.00 93.09  ? 115 LEU F O   1 
ATOM   15776 C CB  . LEU H  1 115 ? -62.158 -20.416 105.237 1.00 80.22  ? 115 LEU F CB  1 
ATOM   15777 C CG  . LEU H  1 115 ? -62.256 -21.796 104.592 1.00 80.23  ? 115 LEU F CG  1 
ATOM   15778 C CD1 . LEU H  1 115 ? -60.973 -22.146 103.851 1.00 83.95  ? 115 LEU F CD1 1 
ATOM   15779 C CD2 . LEU H  1 115 ? -62.567 -22.852 105.640 1.00 81.17  ? 115 LEU F CD2 1 
ATOM   15780 N N   . LEU H  1 116 ? -63.980 -18.426 103.697 1.00 79.59  ? 116 LEU F N   1 
ATOM   15781 C CA  . LEU H  1 116 ? -65.149 -18.127 102.830 1.00 79.79  ? 116 LEU F CA  1 
ATOM   15782 C C   . LEU H  1 116 ? -64.711 -17.202 101.694 1.00 81.83  ? 116 LEU F C   1 
ATOM   15783 O O   . LEU H  1 116 ? -65.248 -17.350 100.579 1.00 88.55  ? 116 LEU F O   1 
ATOM   15784 C CB  . LEU H  1 116 ? -66.261 -17.480 103.658 1.00 80.00  ? 116 LEU F CB  1 
ATOM   15785 C CG  . LEU H  1 116 ? -66.850 -18.358 104.760 1.00 86.92  ? 116 LEU F CG  1 
ATOM   15786 C CD1 . LEU H  1 116 ? -68.025 -17.667 105.423 1.00 88.89  ? 116 LEU F CD1 1 
ATOM   15787 C CD2 . LEU H  1 116 ? -67.261 -19.720 104.222 1.00 89.85  ? 116 LEU F CD2 1 
ATOM   15788 N N   . ALA H  1 117 ? -63.788 -16.279 101.977 1.00 83.78  ? 117 ALA F N   1 
ATOM   15789 C CA  . ALA H  1 117 ? -63.277 -15.283 101.008 1.00 85.11  ? 117 ALA F CA  1 
ATOM   15790 C C   . ALA H  1 117 ? -62.554 -15.995 99.863  1.00 88.61  ? 117 ALA F C   1 
ATOM   15791 O O   . ALA H  1 117 ? -62.846 -15.662 98.698  1.00 91.78  ? 117 ALA F O   1 
ATOM   15792 C CB  . ALA H  1 117 ? -62.374 -14.304 101.699 1.00 83.12  ? 117 ALA F CB  1 
ATOM   15793 N N   . VAL H  1 118 ? -61.645 -16.926 100.180 1.00 94.01  ? 118 VAL F N   1 
ATOM   15794 C CA  . VAL H  1 118 ? -60.897 -17.717 99.157  1.00 95.24  ? 118 VAL F CA  1 
ATOM   15795 C C   . VAL H  1 118 ? -61.888 -18.627 98.433  1.00 94.13  ? 118 VAL F C   1 
ATOM   15796 O O   . VAL H  1 118 ? -61.677 -18.880 97.229  1.00 85.48  ? 118 VAL F O   1 
ATOM   15797 C CB  . VAL H  1 118 ? -59.733 -18.527 99.749  1.00 102.98 ? 118 VAL F CB  1 
ATOM   15798 C CG1 . VAL H  1 118 ? -58.491 -17.670 99.900  1.00 103.96 ? 118 VAL F CG1 1 
ATOM   15799 C CG2 . VAL H  1 118 ? -60.107 -19.208 101.052 1.00 108.38 ? 118 VAL F CG2 1 
ATOM   15800 N N   . CYS H  1 119 ? -62.912 -19.117 99.138  1.00 104.73 ? 119 CYS F N   1 
ATOM   15801 C CA  . CYS H  1 119 ? -64.011 -19.895 98.504  1.00 109.43 ? 119 CYS F CA  1 
ATOM   15802 C C   . CYS H  1 119 ? -64.753 -18.963 97.543  1.00 106.57 ? 119 CYS F C   1 
ATOM   15803 O O   . CYS H  1 119 ? -64.889 -17.768 97.877  1.00 93.49  ? 119 CYS F O   1 
ATOM   15804 C CB  . CYS H  1 119 ? -64.991 -20.449 99.529  1.00 117.37 ? 119 CYS F CB  1 
ATOM   15805 S SG  . CYS H  1 119 ? -64.281 -21.666 100.669 1.00 121.83 ? 119 CYS F SG  1 
ATOM   15806 N N   . ALA H  1 120 ? -65.212 -19.456 96.394  1.00 113.79 ? 120 ALA F N   1 
ATOM   15807 C CA  . ALA H  1 120 ? -65.880 -18.590 95.396  1.00 121.06 ? 120 ALA F CA  1 
ATOM   15808 C C   . ALA H  1 120 ? -67.078 -17.925 96.073  1.00 130.48 ? 120 ALA F C   1 
ATOM   15809 O O   . ALA H  1 120 ? -67.254 -16.700 95.887  1.00 122.29 ? 120 ALA F O   1 
ATOM   15810 C CB  . ALA H  1 120 ? -66.281 -19.370 94.180  1.00 117.04 ? 120 ALA F CB  1 
ATOM   15811 N N   . THR H  1 121 ? -67.854 -18.700 96.838  1.00 144.38 ? 121 THR F N   1 
ATOM   15812 C CA  . THR H  1 121 ? -69.006 -18.173 97.614  1.00 151.44 ? 121 THR F CA  1 
ATOM   15813 C C   . THR H  1 121 ? -69.878 -17.351 96.661  1.00 150.75 ? 121 THR F C   1 
ATOM   15814 O O   . THR H  1 121 ? -70.260 -16.224 97.035  1.00 160.88 ? 121 THR F O   1 
ATOM   15815 C CB  . THR H  1 121 ? -68.522 -17.341 98.811  1.00 160.45 ? 121 THR F CB  1 
ATOM   15816 O OG1 . THR H  1 121 ? -67.668 -16.297 98.339  1.00 168.93 ? 121 THR F OG1 1 
ATOM   15817 C CG2 . THR H  1 121 ? -67.789 -18.169 99.843  1.00 159.94 ? 121 THR F CG2 1 
ATOM   15818 N N   . LEU H  1 122 ? -70.143 -17.879 95.464  1.00 139.88 ? 122 LEU F N   1 
ATOM   15819 C CA  . LEU H  1 122 ? -70.917 -17.161 94.418  1.00 131.05 ? 122 LEU F CA  1 
ATOM   15820 C C   . LEU H  1 122 ? -72.343 -16.930 94.927  1.00 132.22 ? 122 LEU F C   1 
ATOM   15821 O O   . LEU H  1 122 ? -72.907 -17.863 95.535  1.00 143.32 ? 122 LEU F O   1 
ATOM   15822 C CB  . LEU H  1 122 ? -70.912 -17.983 93.128  1.00 115.42 ? 122 LEU F CB  1 
ATOM   15823 N N   . GLY H  1 123 ? -72.885 -15.728 94.711  1.00 126.17 ? 123 GLY F N   1 
ATOM   15824 C CA  . GLY H  1 123 ? -74.273 -15.389 95.072  1.00 122.51 ? 123 GLY F CA  1 
ATOM   15825 C C   . GLY H  1 123 ? -74.416 -14.942 96.516  1.00 122.10 ? 123 GLY F C   1 
ATOM   15826 O O   . GLY H  1 123 ? -73.406 -14.905 97.252  1.00 117.38 ? 123 GLY F O   1 
ATOM   15827 N N   . VAL H  1 124 ? -75.646 -14.592 96.901  1.00 130.72 ? 124 VAL F N   1 
ATOM   15828 C CA  . VAL H  1 124 ? -76.001 -14.106 98.268  1.00 144.91 ? 124 VAL F CA  1 
ATOM   15829 C C   . VAL H  1 124 ? -75.845 -15.264 99.259  1.00 148.25 ? 124 VAL F C   1 
ATOM   15830 O O   . VAL H  1 124 ? -75.584 -14.991 100.443 1.00 153.11 ? 124 VAL F O   1 
ATOM   15831 C CB  . VAL H  1 124 ? -77.426 -13.522 98.306  1.00 148.93 ? 124 VAL F CB  1 
ATOM   15832 C CG1 . VAL H  1 124 ? -77.796 -13.043 99.701  1.00 151.01 ? 124 VAL F CG1 1 
ATOM   15833 C CG2 . VAL H  1 124 ? -77.601 -12.403 97.291  1.00 146.23 ? 124 VAL F CG2 1 
ATOM   15834 N N   . GLN H  1 125 ? -75.978 -16.506 98.781  1.00 142.59 ? 125 GLN F N   1 
ATOM   15835 C CA  . GLN H  1 125 ? -75.850 -17.722 99.629  1.00 138.04 ? 125 GLN F CA  1 
ATOM   15836 C C   . GLN H  1 125 ? -74.621 -17.567 100.529 1.00 144.42 ? 125 GLN F C   1 
ATOM   15837 O O   . GLN H  1 125 ? -74.712 -17.941 101.714 1.00 155.52 ? 125 GLN F O   1 
ATOM   15838 C CB  . GLN H  1 125 ? -75.751 -18.979 98.762  1.00 122.18 ? 125 GLN F CB  1 
ATOM   15839 N N   . ALA H  1 126 ? -73.523 -17.038 99.979  1.00 144.77 ? 126 ALA F N   1 
ATOM   15840 C CA  . ALA H  1 126 ? -72.254 -16.782 100.699 1.00 142.42 ? 126 ALA F CA  1 
ATOM   15841 C C   . ALA H  1 126 ? -72.498 -15.826 101.864 1.00 150.06 ? 126 ALA F C   1 
ATOM   15842 O O   . ALA H  1 126 ? -71.943 -16.091 102.940 1.00 164.83 ? 126 ALA F O   1 
ATOM   15843 C CB  . ALA H  1 126 ? -71.222 -16.204 99.773  1.00 138.75 ? 126 ALA F CB  1 
ATOM   15844 N N   . ARG H  1 127 ? -73.277 -14.759 101.653 1.00 147.56 ? 127 ARG F N   1 
ATOM   15845 C CA  . ARG H  1 127 ? -73.550 -13.741 102.705 1.00 136.63 ? 127 ARG F CA  1 
ATOM   15846 C C   . ARG H  1 127 ? -74.197 -14.430 103.907 1.00 128.96 ? 127 ARG F C   1 
ATOM   15847 O O   . ARG H  1 127 ? -73.726 -14.196 105.041 1.00 125.92 ? 127 ARG F O   1 
ATOM   15848 C CB  . ARG H  1 127 ? -74.457 -12.619 102.196 1.00 134.36 ? 127 ARG F CB  1 
ATOM   15849 N N   . ARG H  1 128 ? -75.212 -15.265 103.658 1.00 118.41 ? 128 ARG F N   1 
ATOM   15850 C CA  . ARG H  1 128 ? -75.901 -16.026 104.735 1.00 114.71 ? 128 ARG F CA  1 
ATOM   15851 C C   . ARG H  1 128 ? -74.866 -16.913 105.431 1.00 115.60 ? 128 ARG F C   1 
ATOM   15852 O O   . ARG H  1 128 ? -74.840 -16.921 106.672 1.00 121.18 ? 128 ARG F O   1 
ATOM   15853 C CB  . ARG H  1 128 ? -77.053 -16.869 104.182 1.00 106.28 ? 128 ARG F CB  1 
ATOM   15854 N N   . ASN H  1 129 ? -74.031 -17.604 104.650 1.00 116.26 ? 129 ASN F N   1 
ATOM   15855 C CA  . ASN H  1 129 ? -72.988 -18.525 105.175 1.00 117.80 ? 129 ASN F CA  1 
ATOM   15856 C C   . ASN H  1 129 ? -72.074 -17.746 106.120 1.00 115.55 ? 129 ASN F C   1 
ATOM   15857 O O   . ASN H  1 129 ? -71.840 -18.256 107.239 1.00 119.48 ? 129 ASN F O   1 
ATOM   15858 C CB  . ASN H  1 129 ? -72.183 -19.196 104.063 1.00 123.72 ? 129 ASN F CB  1 
ATOM   15859 C CG  . ASN H  1 129 ? -73.041 -20.032 103.137 1.00 130.99 ? 129 ASN F CG  1 
ATOM   15860 O OD1 . ASN H  1 129 ? -74.255 -20.125 103.310 1.00 143.65 ? 129 ASN F OD1 1 
ATOM   15861 N ND2 . ASN H  1 129 ? -72.419 -20.649 102.147 1.00 131.07 ? 129 ASN F ND2 1 
ATOM   15862 N N   . THR H  1 130 ? -71.601 -16.563 105.705 1.00 107.04 ? 130 THR F N   1 
ATOM   15863 C CA  . THR H  1 130 ? -70.687 -15.728 106.531 1.00 98.99  ? 130 THR F CA  1 
ATOM   15864 C C   . THR H  1 130 ? -71.370 -15.443 107.872 1.00 96.54  ? 130 THR F C   1 
ATOM   15865 O O   . THR H  1 130 ? -70.758 -15.712 108.921 1.00 80.63  ? 130 THR F O   1 
ATOM   15866 C CB  . THR H  1 130 ? -70.275 -14.428 105.828 1.00 93.75  ? 130 THR F CB  1 
ATOM   15867 O OG1 . THR H  1 130 ? -69.807 -14.743 104.518 1.00 95.70  ? 130 THR F OG1 1 
ATOM   15868 C CG2 . THR H  1 130 ? -69.198 -13.676 106.577 1.00 89.65  ? 130 THR F CG2 1 
ATOM   15869 N N   . ALA H  1 131 ? -72.609 -14.948 107.831 1.00 97.57  ? 131 ALA F N   1 
ATOM   15870 C CA  . ALA H  1 131 ? -73.400 -14.591 109.030 1.00 94.76  ? 131 ALA F CA  1 
ATOM   15871 C C   . ALA H  1 131 ? -73.540 -15.803 109.949 1.00 92.42  ? 131 ALA F C   1 
ATOM   15872 O O   . ALA H  1 131 ? -73.348 -15.625 111.159 1.00 97.31  ? 131 ALA F O   1 
ATOM   15873 C CB  . ALA H  1 131 ? -74.753 -14.069 108.630 1.00 95.51  ? 131 ALA F CB  1 
ATOM   15874 N N   . ILE H  1 132 ? -73.880 -16.976 109.405 1.00 86.17  ? 132 ILE F N   1 
ATOM   15875 C CA  . ILE H  1 132 ? -74.079 -18.214 110.217 1.00 86.04  ? 132 ILE F CA  1 
ATOM   15876 C C   . ILE H  1 132 ? -72.756 -18.545 110.913 1.00 85.35  ? 132 ILE F C   1 
ATOM   15877 O O   . ILE H  1 132 ? -72.758 -18.696 112.155 1.00 94.53  ? 132 ILE F O   1 
ATOM   15878 C CB  . ILE H  1 132 ? -74.604 -19.381 109.359 1.00 87.02  ? 132 ILE F CB  1 
ATOM   15879 C CG1 . ILE H  1 132 ? -75.976 -19.053 108.763 1.00 87.25  ? 132 ILE F CG1 1 
ATOM   15880 C CG2 . ILE H  1 132 ? -74.631 -20.676 110.163 1.00 90.62  ? 132 ILE F CG2 1 
ATOM   15881 C CD1 . ILE H  1 132 ? -76.580 -20.173 107.947 1.00 86.78  ? 132 ILE F CD1 1 
ATOM   15882 N N   . ALA H  1 133 ? -71.666 -18.618 110.145 1.00 80.42  ? 133 ALA F N   1 
ATOM   15883 C CA  . ALA H  1 133 ? -70.321 -18.962 110.660 1.00 81.67  ? 133 ALA F CA  1 
ATOM   15884 C C   . ALA H  1 133 ? -69.905 -17.976 111.754 1.00 80.43  ? 133 ALA F C   1 
ATOM   15885 O O   . ALA H  1 133 ? -69.522 -18.448 112.838 1.00 77.94  ? 133 ALA F O   1 
ATOM   15886 C CB  . ALA H  1 133 ? -69.320 -18.982 109.537 1.00 82.97  ? 133 ALA F CB  1 
ATOM   15887 N N   . VAL H  1 134 ? -69.979 -16.669 111.481 1.00 77.26  ? 134 VAL F N   1 
ATOM   15888 C CA  . VAL H  1 134 ? -69.572 -15.594 112.436 1.00 75.30  ? 134 VAL F CA  1 
ATOM   15889 C C   . VAL H  1 134 ? -70.381 -15.749 113.726 1.00 73.04  ? 134 VAL F C   1 
ATOM   15890 O O   . VAL H  1 134 ? -69.760 -15.852 114.798 1.00 64.84  ? 134 VAL F O   1 
ATOM   15891 C CB  . VAL H  1 134 ? -69.745 -14.189 111.827 1.00 74.14  ? 134 VAL F CB  1 
ATOM   15892 C CG1 . VAL H  1 134 ? -69.561 -13.095 112.869 1.00 75.37  ? 134 VAL F CG1 1 
ATOM   15893 C CG2 . VAL H  1 134 ? -68.802 -13.979 110.652 1.00 76.81  ? 134 VAL F CG2 1 
ATOM   15894 N N   . THR H  1 135 ? -71.710 -15.779 113.617 1.00 73.61  ? 135 THR F N   1 
ATOM   15895 C CA  . THR H  1 135 ? -72.622 -15.876 114.789 1.00 73.25  ? 135 THR F CA  1 
ATOM   15896 C C   . THR H  1 135 ? -72.359 -17.185 115.531 1.00 68.73  ? 135 THR F C   1 
ATOM   15897 O O   . THR H  1 135 ? -72.256 -17.137 116.765 1.00 70.57  ? 135 THR F O   1 
ATOM   15898 C CB  . THR H  1 135 ? -74.083 -15.732 114.361 1.00 74.16  ? 135 THR F CB  1 
ATOM   15899 O OG1 . THR H  1 135 ? -74.342 -16.706 113.345 1.00 82.68  ? 135 THR F OG1 1 
ATOM   15900 C CG2 . THR H  1 135 ? -74.377 -14.353 113.813 1.00 73.18  ? 135 THR F CG2 1 
ATOM   15901 N N   . ALA H  1 136 ? -72.240 -18.296 114.802 1.00 65.25  ? 136 ALA F N   1 
ATOM   15902 C CA  . ALA H  1 136 ? -71.970 -19.638 115.365 1.00 66.88  ? 136 ALA F CA  1 
ATOM   15903 C C   . ALA H  1 136 ? -70.659 -19.597 116.158 1.00 69.50  ? 136 ALA F C   1 
ATOM   15904 O O   . ALA H  1 136 ? -70.698 -19.879 117.376 1.00 71.48  ? 136 ALA F O   1 
ATOM   15905 C CB  . ALA H  1 136 ? -71.924 -20.663 114.261 1.00 67.56  ? 136 ALA F CB  1 
ATOM   15906 N N   . THR H  1 137 ? -69.554 -19.251 115.488 1.00 69.14  ? 137 THR F N   1 
ATOM   15907 C CA  . THR H  1 137 ? -68.196 -19.146 116.090 1.00 66.01  ? 137 THR F CA  1 
ATOM   15908 C C   . THR H  1 137 ? -68.243 -18.197 117.293 1.00 64.65  ? 137 THR F C   1 
ATOM   15909 O O   . THR H  1 137 ? -67.730 -18.574 118.356 1.00 65.82  ? 137 THR F O   1 
ATOM   15910 C CB  . THR H  1 137 ? -67.158 -18.710 115.047 1.00 64.90  ? 137 THR F CB  1 
ATOM   15911 O OG1 . THR H  1 137 ? -67.632 -17.524 114.408 1.00 70.63  ? 137 THR F OG1 1 
ATOM   15912 C CG2 . THR H  1 137 ? -66.888 -19.779 114.010 1.00 64.31  ? 137 THR F CG2 1 
ATOM   15913 N N   . GLY H  1 138 ? -68.833 -17.011 117.122 1.00 60.73  ? 138 GLY F N   1 
ATOM   15914 C CA  . GLY H  1 138 ? -68.978 -15.999 118.185 1.00 61.60  ? 138 GLY F CA  1 
ATOM   15915 C C   . GLY H  1 138 ? -69.679 -16.577 119.399 1.00 60.70  ? 138 GLY F C   1 
ATOM   15916 O O   . GLY H  1 138 ? -69.142 -16.439 120.510 1.00 63.65  ? 138 GLY F O   1 
ATOM   15917 N N   . ALA H  1 139 ? -70.835 -17.210 119.187 1.00 58.12  ? 139 ALA F N   1 
ATOM   15918 C CA  . ALA H  1 139 ? -71.663 -17.851 120.235 1.00 57.86  ? 139 ALA F CA  1 
ATOM   15919 C C   . ALA H  1 139 ? -70.851 -18.961 120.902 1.00 57.14  ? 139 ALA F C   1 
ATOM   15920 O O   . ALA H  1 139 ? -70.785 -18.983 122.147 1.00 53.06  ? 139 ALA F O   1 
ATOM   15921 C CB  . ALA H  1 139 ? -72.934 -18.390 119.632 1.00 57.68  ? 139 ALA F CB  1 
ATOM   15922 N N   . MET H  1 140 ? -70.252 -19.838 120.094 1.00 59.61  ? 140 MET F N   1 
ATOM   15923 C CA  . MET H  1 140 ? -69.422 -20.969 120.578 1.00 64.42  ? 140 MET F CA  1 
ATOM   15924 C C   . MET H  1 140 ? -68.521 -20.484 121.715 1.00 62.64  ? 140 MET F C   1 
ATOM   15925 O O   . MET H  1 140 ? -68.625 -21.034 122.824 1.00 62.73  ? 140 MET F O   1 
ATOM   15926 C CB  . MET H  1 140 ? -68.542 -21.517 119.453 1.00 71.09  ? 140 MET F CB  1 
ATOM   15927 C CG  . MET H  1 140 ? -67.627 -22.631 119.889 1.00 81.30  ? 140 MET F CG  1 
ATOM   15928 S SD  . MET H  1 140 ? -66.742 -23.345 118.482 1.00 91.91  ? 140 MET F SD  1 
ATOM   15929 C CE  . MET H  1 140 ? -65.986 -21.876 117.789 1.00 95.65  ? 140 MET F CE  1 
ATOM   15930 N N   . ILE H  1 141 ? -67.674 -19.491 121.439 1.00 62.63  ? 141 ILE F N   1 
ATOM   15931 C CA  . ILE H  1 141 ? -66.688 -18.951 122.420 1.00 64.76  ? 141 ILE F CA  1 
ATOM   15932 C C   . ILE H  1 141 ? -67.441 -18.325 123.596 1.00 70.12  ? 141 ILE F C   1 
ATOM   15933 O O   . ILE H  1 141 ? -67.042 -18.576 124.741 1.00 63.81  ? 141 ILE F O   1 
ATOM   15934 C CB  . ILE H  1 141 ? -65.725 -17.942 121.764 1.00 59.91  ? 141 ILE F CB  1 
ATOM   15935 C CG1 . ILE H  1 141 ? -65.092 -18.511 120.492 1.00 56.76  ? 141 ILE F CG1 1 
ATOM   15936 C CG2 . ILE H  1 141 ? -64.675 -17.490 122.764 1.00 62.45  ? 141 ILE F CG2 1 
ATOM   15937 C CD1 . ILE H  1 141 ? -64.296 -19.774 120.715 1.00 55.66  ? 141 ILE F CD1 1 
ATOM   15938 N N   . PHE H  1 142 ? -68.488 -17.543 123.335 1.00 74.11  ? 142 PHE F N   1 
ATOM   15939 C CA  . PHE H  1 142 ? -69.240 -16.844 124.408 1.00 71.48  ? 142 PHE F CA  1 
ATOM   15940 C C   . PHE H  1 142 ? -69.829 -17.880 125.363 1.00 68.35  ? 142 PHE F C   1 
ATOM   15941 O O   . PHE H  1 142 ? -69.732 -17.688 126.589 1.00 67.36  ? 142 PHE F O   1 
ATOM   15942 C CB  . PHE H  1 142 ? -70.337 -15.938 123.852 1.00 70.25  ? 142 PHE F CB  1 
ATOM   15943 C CG  . PHE H  1 142 ? -70.973 -15.060 124.901 1.00 69.52  ? 142 PHE F CG  1 
ATOM   15944 C CD1 . PHE H  1 142 ? -72.323 -15.165 125.204 1.00 68.50  ? 142 PHE F CD1 1 
ATOM   15945 C CD2 . PHE H  1 142 ? -70.209 -14.151 125.614 1.00 66.14  ? 142 PHE F CD2 1 
ATOM   15946 C CE1 . PHE H  1 142 ? -72.895 -14.364 126.178 1.00 66.54  ? 142 PHE F CE1 1 
ATOM   15947 C CE2 . PHE H  1 142 ? -70.784 -13.348 126.587 1.00 66.50  ? 142 PHE F CE2 1 
ATOM   15948 C CZ  . PHE H  1 142 ? -72.126 -13.458 126.869 1.00 67.44  ? 142 PHE F CZ  1 
ATOM   15949 N N   . CYS H  1 143 ? -70.415 -18.951 124.824 1.00 64.61  ? 143 CYS F N   1 
ATOM   15950 C CA  . CYS H  1 143 ? -71.003 -20.033 125.658 1.00 69.50  ? 143 CYS F CA  1 
ATOM   15951 C C   . CYS H  1 143 ? -69.919 -20.608 126.573 1.00 64.94  ? 143 CYS F C   1 
ATOM   15952 O O   . CYS H  1 143 ? -70.193 -20.769 127.779 1.00 63.00  ? 143 CYS F O   1 
ATOM   15953 C CB  . CYS H  1 143 ? -71.624 -21.132 124.808 1.00 76.89  ? 143 CYS F CB  1 
ATOM   15954 S SG  . CYS H  1 143 ? -73.084 -20.593 123.882 1.00 97.91  ? 143 CYS F SG  1 
ATOM   15955 N N   . GLY H  1 144 ? -68.739 -20.898 126.018 1.00 59.89  ? 144 GLY F N   1 
ATOM   15956 C CA  . GLY H  1 144 ? -67.582 -21.401 126.780 1.00 59.93  ? 144 GLY F CA  1 
ATOM   15957 C C   . GLY H  1 144 ? -67.195 -20.431 127.880 1.00 61.34  ? 144 GLY F C   1 
ATOM   15958 O O   . GLY H  1 144 ? -66.999 -20.887 129.032 1.00 58.86  ? 144 GLY F O   1 
ATOM   15959 N N   . PHE H  1 145 ? -67.104 -19.140 127.543 1.00 63.57  ? 145 PHE F N   1 
ATOM   15960 C CA  . PHE H  1 145 ? -66.741 -18.053 128.488 1.00 66.90  ? 145 PHE F CA  1 
ATOM   15961 C C   . PHE H  1 145 ? -67.746 -18.049 129.640 1.00 73.68  ? 145 PHE F C   1 
ATOM   15962 O O   . PHE H  1 145 ? -67.319 -17.991 130.812 1.00 76.28  ? 145 PHE F O   1 
ATOM   15963 C CB  . PHE H  1 145 ? -66.709 -16.688 127.796 1.00 67.74  ? 145 PHE F CB  1 
ATOM   15964 C CG  . PHE H  1 145 ? -66.489 -15.515 128.722 1.00 73.63  ? 145 PHE F CG  1 
ATOM   15965 C CD1 . PHE H  1 145 ? -67.372 -14.447 128.734 1.00 75.51  ? 145 PHE F CD1 1 
ATOM   15966 C CD2 . PHE H  1 145 ? -65.418 -15.488 129.603 1.00 81.03  ? 145 PHE F CD2 1 
ATOM   15967 C CE1 . PHE H  1 145 ? -67.166 -13.364 129.576 1.00 74.71  ? 145 PHE F CE1 1 
ATOM   15968 C CE2 . PHE H  1 145 ? -65.222 -14.414 130.457 1.00 78.75  ? 145 PHE F CE2 1 
ATOM   15969 C CZ  . PHE H  1 145 ? -66.096 -13.352 130.440 1.00 74.13  ? 145 PHE F CZ  1 
ATOM   15970 N N   . LEU H  1 146 ? -69.039 -18.115 129.314 1.00 79.31  ? 146 LEU F N   1 
ATOM   15971 C CA  . LEU H  1 146 ? -70.120 -18.072 130.329 1.00 84.86  ? 146 LEU F CA  1 
ATOM   15972 C C   . LEU H  1 146 ? -69.921 -19.205 131.335 1.00 81.30  ? 146 LEU F C   1 
ATOM   15973 O O   . LEU H  1 146 ? -69.896 -18.919 132.549 1.00 82.64  ? 146 LEU F O   1 
ATOM   15974 C CB  . LEU H  1 146 ? -71.480 -18.186 129.638 1.00 91.76  ? 146 LEU F CB  1 
ATOM   15975 C CG  . LEU H  1 146 ? -71.890 -16.974 128.804 1.00 107.19 ? 146 LEU F CG  1 
ATOM   15976 C CD1 . LEU H  1 146 ? -73.277 -17.174 128.219 1.00 109.44 ? 146 LEU F CD1 1 
ATOM   15977 C CD2 . LEU H  1 146 ? -71.855 -15.701 129.637 1.00 112.62 ? 146 LEU F CD2 1 
ATOM   15978 N N   . GLY H  1 147 ? -69.772 -20.435 130.840 1.00 76.70  ? 147 GLY F N   1 
ATOM   15979 C CA  . GLY H  1 147 ? -69.660 -21.636 131.689 1.00 81.24  ? 147 GLY F CA  1 
ATOM   15980 C C   . GLY H  1 147 ? -68.365 -21.667 132.478 1.00 82.95  ? 147 GLY F C   1 
ATOM   15981 O O   . GLY H  1 147 ? -68.427 -21.926 133.698 1.00 88.45  ? 147 GLY F O   1 
ATOM   15982 N N   . ALA H  1 148 ? -67.233 -21.414 131.818 1.00 78.52  ? 148 ALA F N   1 
ATOM   15983 C CA  . ALA H  1 148 ? -65.887 -21.536 132.424 1.00 77.25  ? 148 ALA F CA  1 
ATOM   15984 C C   . ALA H  1 148 ? -65.601 -20.387 133.396 1.00 79.10  ? 148 ALA F C   1 
ATOM   15985 O O   . ALA H  1 148 ? -65.016 -20.671 134.459 1.00 77.80  ? 148 ALA F O   1 
ATOM   15986 C CB  . ALA H  1 148 ? -64.837 -21.614 131.347 1.00 75.71  ? 148 ALA F CB  1 
ATOM   15987 N N   . ILE H  1 149 ? -65.989 -19.150 133.069 1.00 76.24  ? 149 ILE F N   1 
ATOM   15988 C CA  . ILE H  1 149 ? -65.571 -17.960 133.872 1.00 74.33  ? 149 ILE F CA  1 
ATOM   15989 C C   . ILE H  1 149 ? -66.774 -17.252 134.502 1.00 74.33  ? 149 ILE F C   1 
ATOM   15990 O O   . ILE H  1 149 ? -66.761 -17.064 135.736 1.00 76.82  ? 149 ILE F O   1 
ATOM   15991 C CB  . ILE H  1 149 ? -64.751 -16.988 133.002 1.00 78.43  ? 149 ILE F CB  1 
ATOM   15992 C CG1 . ILE H  1 149 ? -63.735 -17.713 132.116 1.00 77.51  ? 149 ILE F CG1 1 
ATOM   15993 C CG2 . ILE H  1 149 ? -64.090 -15.935 133.872 1.00 83.54  ? 149 ILE F CG2 1 
ATOM   15994 C CD1 . ILE H  1 149 ? -62.571 -18.322 132.867 1.00 79.01  ? 149 ILE F CD1 1 
ATOM   15995 N N   . VAL H  1 150 ? -67.765 -16.866 133.699 1.00 78.80  ? 150 VAL F N   1 
ATOM   15996 C CA  . VAL H  1 150 ? -68.892 -15.995 134.147 1.00 81.33  ? 150 VAL F CA  1 
ATOM   15997 C C   . VAL H  1 150 ? -69.734 -16.676 135.233 1.00 80.87  ? 150 VAL F C   1 
ATOM   15998 O O   . VAL H  1 150 ? -69.994 -16.020 136.261 1.00 73.42  ? 150 VAL F O   1 
ATOM   15999 C CB  . VAL H  1 150 ? -69.776 -15.572 132.960 1.00 81.15  ? 150 VAL F CB  1 
ATOM   16000 C CG1 . VAL H  1 150 ? -70.971 -14.751 133.413 1.00 82.66  ? 150 VAL F CG1 1 
ATOM   16001 C CG2 . VAL H  1 150 ? -68.974 -14.826 131.910 1.00 83.44  ? 150 VAL F CG2 1 
ATOM   16002 N N   . ILE H  1 151 ? -70.161 -17.924 135.025 1.00 83.35  ? 151 ILE F N   1 
ATOM   16003 C CA  . ILE H  1 151 ? -71.164 -18.577 135.919 1.00 86.28  ? 151 ILE F CA  1 
ATOM   16004 C C   . ILE H  1 151 ? -70.494 -19.125 137.180 1.00 90.87  ? 151 ILE F C   1 
ATOM   16005 O O   . ILE H  1 151 ? -69.595 -19.984 137.055 1.00 90.29  ? 151 ILE F O   1 
ATOM   16006 C CB  . ILE H  1 151 ? -71.945 -19.673 135.174 1.00 86.52  ? 151 ILE F CB  1 
ATOM   16007 C CG1 . ILE H  1 151 ? -72.666 -19.106 133.950 1.00 86.70  ? 151 ILE F CG1 1 
ATOM   16008 C CG2 . ILE H  1 151 ? -72.906 -20.374 136.118 1.00 91.38  ? 151 ILE F CG2 1 
ATOM   16009 C CD1 . ILE H  1 151 ? -73.565 -20.100 133.260 1.00 90.45  ? 151 ILE F CD1 1 
ATOM   16010 N N   . ASP H  1 152 ? -70.947 -18.653 138.347 1.00 96.51  ? 152 ASP F N   1 
ATOM   16011 C CA  . ASP H  1 152 ? -70.490 -19.141 139.674 1.00 98.27  ? 152 ASP F CA  1 
ATOM   16012 C C   . ASP H  1 152 ? -68.964 -19.056 139.726 1.00 97.27  ? 152 ASP F C   1 
ATOM   16013 O O   . ASP H  1 152 ? -68.350 -19.911 140.385 1.00 102.57 ? 152 ASP F O   1 
ATOM   16014 C CB  . ASP H  1 152 ? -70.983 -20.569 139.924 1.00 98.80  ? 152 ASP F CB  1 
ATOM   16015 C CG  . ASP H  1 152 ? -72.497 -20.679 139.956 1.00 100.34 ? 152 ASP F CG  1 
ATOM   16016 O OD1 . ASP H  1 152 ? -73.157 -19.622 139.908 1.00 105.88 ? 152 ASP F OD1 1 
ATOM   16017 O OD2 . ASP H  1 152 ? -73.002 -21.815 140.019 1.00 99.73  ? 152 ASP F OD2 1 
ATOM   16018 N N   . ASN H  1 153 ? -68.380 -18.075 139.035 1.00 93.90  ? 153 ASN F N   1 
ATOM   16019 C CA  . ASN H  1 153 ? -66.911 -17.870 139.005 1.00 93.69  ? 153 ASN F CA  1 
ATOM   16020 C C   . ASN H  1 153 ? -66.252 -19.159 138.499 1.00 87.89  ? 153 ASN F C   1 
ATOM   16021 O O   . ASN H  1 153 ? -65.121 -19.458 138.928 1.00 83.17  ? 153 ASN F O   1 
ATOM   16022 C CB  . ASN H  1 153 ? -66.416 -17.451 140.389 1.00 94.55  ? 153 ASN F CB  1 
ATOM   16023 C CG  . ASN H  1 153 ? -67.168 -16.247 140.916 1.00 93.18  ? 153 ASN F CG  1 
ATOM   16024 O OD1 . ASN H  1 153 ? -67.966 -15.644 140.200 1.00 92.23  ? 153 ASN F OD1 1 
ATOM   16025 N ND2 . ASN H  1 153 ? -66.924 -15.888 142.166 1.00 91.23  ? 153 ASN F ND2 1 
ATOM   16026 N N   . GLY H  1 154 ? -66.950 -19.890 137.624 1.00 83.14  ? 154 GLY F N   1 
ATOM   16027 C CA  . GLY H  1 154 ? -66.452 -21.125 136.991 1.00 80.16  ? 154 GLY F CA  1 
ATOM   16028 C C   . GLY H  1 154 ? -66.375 -22.285 137.964 1.00 82.70  ? 154 GLY F C   1 
ATOM   16029 O O   . GLY H  1 154 ? -65.640 -23.242 137.660 1.00 87.18  ? 154 GLY F O   1 
ATOM   16030 N N   . THR H  1 155 ? -67.095 -22.224 139.089 1.00 86.31  ? 155 THR F N   1 
ATOM   16031 C CA  . THR H  1 155 ? -67.049 -23.284 140.134 1.00 86.48  ? 155 THR F CA  1 
ATOM   16032 C C   . THR H  1 155 ? -68.218 -24.267 140.002 1.00 88.56  ? 155 THR F C   1 
ATOM   16033 O O   . THR H  1 155 ? -68.245 -25.233 140.786 1.00 95.88  ? 155 THR F O   1 
ATOM   16034 C CB  . THR H  1 155 ? -67.027 -22.683 141.542 1.00 90.14  ? 155 THR F CB  1 
ATOM   16035 O OG1 . THR H  1 155 ? -68.254 -21.977 141.739 1.00 101.97 ? 155 THR F OG1 1 
ATOM   16036 C CG2 . THR H  1 155 ? -65.849 -21.759 141.757 1.00 89.99  ? 155 THR F CG2 1 
ATOM   16037 N N   . ASN H  1 156 ? -69.137 -24.055 139.058 1.00 90.18  ? 156 ASN F N   1 
ATOM   16038 C CA  . ASN H  1 156 ? -70.323 -24.939 138.886 1.00 88.92  ? 156 ASN F CA  1 
ATOM   16039 C C   . ASN H  1 156 ? -70.029 -25.990 137.815 1.00 86.21  ? 156 ASN F C   1 
ATOM   16040 O O   . ASN H  1 156 ? -69.862 -25.600 136.640 1.00 86.11  ? 156 ASN F O   1 
ATOM   16041 C CB  . ASN H  1 156 ? -71.585 -24.155 138.530 1.00 92.42  ? 156 ASN F CB  1 
ATOM   16042 C CG  . ASN H  1 156 ? -72.775 -25.051 138.259 1.00 95.59  ? 156 ASN F CG  1 
ATOM   16043 O OD1 . ASN H  1 156 ? -72.682 -26.274 138.358 1.00 95.08  ? 156 ASN F OD1 1 
ATOM   16044 N ND2 . ASN H  1 156 ? -73.903 -24.450 137.923 1.00 98.85  ? 156 ASN F ND2 1 
ATOM   16045 N N   . THR H  1 157 ? -69.970 -27.266 138.206 1.00 84.23  ? 157 THR F N   1 
ATOM   16046 C CA  . THR H  1 157 ? -69.632 -28.376 137.274 1.00 85.82  ? 157 THR F CA  1 
ATOM   16047 C C   . THR H  1 157 ? -70.717 -28.531 136.204 1.00 83.17  ? 157 THR F C   1 
ATOM   16048 O O   . THR H  1 157 ? -70.346 -28.735 135.029 1.00 84.47  ? 157 THR F O   1 
ATOM   16049 C CB  . THR H  1 157 ? -69.394 -29.701 138.007 1.00 81.79  ? 157 THR F CB  1 
ATOM   16050 O OG1 . THR H  1 157 ? -68.497 -29.459 139.091 1.00 79.00  ? 157 THR F OG1 1 
ATOM   16051 C CG2 . THR H  1 157 ? -68.827 -30.764 137.090 1.00 75.92  ? 157 THR F CG2 1 
ATOM   16052 N N   . GLY H  1 158 ? -71.995 -28.445 136.583 1.00 80.43  ? 158 GLY F N   1 
ATOM   16053 C CA  . GLY H  1 158 ? -73.121 -28.628 135.645 1.00 84.50  ? 158 GLY F CA  1 
ATOM   16054 C C   . GLY H  1 158 ? -73.048 -27.648 134.488 1.00 89.64  ? 158 GLY F C   1 
ATOM   16055 O O   . GLY H  1 158 ? -73.107 -28.097 133.329 1.00 94.52  ? 158 GLY F O   1 
ATOM   16056 N N   . ALA H  1 159 ? -72.913 -26.354 134.786 1.00 91.49  ? 159 ALA F N   1 
ATOM   16057 C CA  . ALA H  1 159 ? -72.815 -25.280 133.771 1.00 94.38  ? 159 ALA F CA  1 
ATOM   16058 C C   . ALA H  1 159 ? -71.555 -25.488 132.928 1.00 94.66  ? 159 ALA F C   1 
ATOM   16059 O O   . ALA H  1 159 ? -71.660 -25.421 131.680 1.00 91.46  ? 159 ALA F O   1 
ATOM   16060 C CB  . ALA H  1 159 ? -72.804 -23.932 134.439 1.00 95.48  ? 159 ALA F CB  1 
ATOM   16061 N N   . PHE H  1 160 ? -70.419 -25.733 133.588 1.00 93.43  ? 160 PHE F N   1 
ATOM   16062 C CA  . PHE H  1 160 ? -69.106 -25.967 132.933 1.00 91.63  ? 160 PHE F CA  1 
ATOM   16063 C C   . PHE H  1 160 ? -69.303 -26.973 131.796 1.00 93.23  ? 160 PHE F C   1 
ATOM   16064 O O   . PHE H  1 160 ? -68.626 -26.857 130.760 1.00 94.48  ? 160 PHE F O   1 
ATOM   16065 C CB  . PHE H  1 160 ? -68.067 -26.461 133.943 1.00 85.56  ? 160 PHE F CB  1 
ATOM   16066 C CG  . PHE H  1 160 ? -66.654 -26.522 133.418 1.00 84.65  ? 160 PHE F CG  1 
ATOM   16067 C CD1 . PHE H  1 160 ? -66.128 -27.702 132.922 1.00 87.04  ? 160 PHE F CD1 1 
ATOM   16068 C CD2 . PHE H  1 160 ? -65.844 -25.397 133.422 1.00 83.91  ? 160 PHE F CD2 1 
ATOM   16069 C CE1 . PHE H  1 160 ? -64.823 -27.762 132.455 1.00 89.42  ? 160 PHE F CE1 1 
ATOM   16070 C CE2 . PHE H  1 160 ? -64.543 -25.453 132.945 1.00 85.93  ? 160 PHE F CE2 1 
ATOM   16071 C CZ  . PHE H  1 160 ? -64.035 -26.635 132.459 1.00 88.02  ? 160 PHE F CZ  1 
ATOM   16072 N N   . ILE H  1 161 ? -70.238 -27.911 131.981 1.00 90.99  ? 161 ILE F N   1 
ATOM   16073 C CA  . ILE H  1 161 ? -70.532 -28.996 130.999 1.00 90.14  ? 161 ILE F CA  1 
ATOM   16074 C C   . ILE H  1 161 ? -71.706 -28.583 130.104 1.00 83.45  ? 161 ILE F C   1 
ATOM   16075 O O   . ILE H  1 161 ? -71.526 -28.623 128.876 1.00 90.98  ? 161 ILE F O   1 
ATOM   16076 C CB  . ILE H  1 161 ? -70.771 -30.334 131.725 1.00 96.02  ? 161 ILE F CB  1 
ATOM   16077 C CG1 . ILE H  1 161 ? -69.555 -30.696 132.586 1.00 95.24  ? 161 ILE F CG1 1 
ATOM   16078 C CG2 . ILE H  1 161 ? -71.131 -31.437 130.738 1.00 102.11 ? 161 ILE F CG2 1 
ATOM   16079 C CD1 . ILE H  1 161 ? -69.576 -32.092 133.161 1.00 94.74  ? 161 ILE F CD1 1 
ATOM   16080 N N   . LEU H  1 162 ? -72.848 -28.199 130.685 1.00 73.85  ? 162 LEU F N   1 
ATOM   16081 C CA  . LEU H  1 162 ? -74.076 -27.823 129.927 1.00 76.13  ? 162 LEU F CA  1 
ATOM   16082 C C   . LEU H  1 162 ? -73.689 -26.880 128.781 1.00 76.81  ? 162 LEU F C   1 
ATOM   16083 O O   . LEU H  1 162 ? -73.913 -27.242 127.603 1.00 70.74  ? 162 LEU F O   1 
ATOM   16084 C CB  . LEU H  1 162 ? -75.082 -27.151 130.870 1.00 74.77  ? 162 LEU F CB  1 
ATOM   16085 C CG  . LEU H  1 162 ? -76.538 -27.139 130.399 1.00 75.32  ? 162 LEU F CG  1 
ATOM   16086 C CD1 . LEU H  1 162 ? -77.407 -26.339 131.355 1.00 75.96  ? 162 LEU F CD1 1 
ATOM   16087 C CD2 . LEU H  1 162 ? -76.674 -26.586 128.989 1.00 75.49  ? 162 LEU F CD2 1 
ATOM   16088 N N   . TRP H  1 163 ? -73.121 -25.720 129.123 1.00 79.33  ? 163 TRP F N   1 
ATOM   16089 C CA  . TRP H  1 163 ? -72.745 -24.646 128.164 1.00 88.45  ? 163 TRP F CA  1 
ATOM   16090 C C   . TRP H  1 163 ? -71.714 -25.168 127.155 1.00 89.36  ? 163 TRP F C   1 
ATOM   16091 O O   . TRP H  1 163 ? -71.786 -24.758 125.979 1.00 92.42  ? 163 TRP F O   1 
ATOM   16092 C CB  . TRP H  1 163 ? -72.263 -23.401 128.916 1.00 94.69  ? 163 TRP F CB  1 
ATOM   16093 C CG  . TRP H  1 163 ? -73.391 -22.667 129.571 1.00 95.49  ? 163 TRP F CG  1 
ATOM   16094 C CD1 . TRP H  1 163 ? -73.721 -22.663 130.896 1.00 95.21  ? 163 TRP F CD1 1 
ATOM   16095 C CD2 . TRP H  1 163 ? -74.393 -21.875 128.909 1.00 97.47  ? 163 TRP F CD2 1 
ATOM   16096 N NE1 . TRP H  1 163 ? -74.837 -21.899 131.108 1.00 95.65  ? 163 TRP F NE1 1 
ATOM   16097 C CE2 . TRP H  1 163 ? -75.273 -21.404 129.906 1.00 95.64  ? 163 TRP F CE2 1 
ATOM   16098 C CE3 . TRP H  1 163 ? -74.617 -21.501 127.579 1.00 95.49  ? 163 TRP F CE3 1 
ATOM   16099 C CZ2 . TRP H  1 163 ? -76.359 -20.581 129.612 1.00 95.14  ? 163 TRP F CZ2 1 
ATOM   16100 C CZ3 . TRP H  1 163 ? -75.694 -20.693 127.289 1.00 95.06  ? 163 TRP F CZ3 1 
ATOM   16101 C CH2 . TRP H  1 163 ? -76.550 -20.237 128.294 1.00 94.82  ? 163 TRP F CH2 1 
ATOM   16102 N N   . ALA H  1 164 ? -70.799 -26.038 127.590 1.00 85.30  ? 164 ALA F N   1 
ATOM   16103 C CA  . ALA H  1 164 ? -69.788 -26.680 126.718 1.00 81.05  ? 164 ALA F CA  1 
ATOM   16104 C C   . ALA H  1 164 ? -70.513 -27.455 125.613 1.00 81.92  ? 164 ALA F C   1 
ATOM   16105 O O   . ALA H  1 164 ? -70.087 -27.358 124.442 1.00 84.65  ? 164 ALA F O   1 
ATOM   16106 C CB  . ALA H  1 164 ? -68.894 -27.586 127.523 1.00 76.12  ? 164 ALA F CB  1 
ATOM   16107 N N   . VAL H  1 165 ? -71.572 -28.184 125.982 1.00 83.21  ? 165 VAL F N   1 
ATOM   16108 C CA  . VAL H  1 165 ? -72.415 -28.985 125.046 1.00 83.07  ? 165 VAL F CA  1 
ATOM   16109 C C   . VAL H  1 165 ? -73.088 -28.018 124.066 1.00 83.71  ? 165 VAL F C   1 
ATOM   16110 O O   . VAL H  1 165 ? -73.016 -28.270 122.843 1.00 92.34  ? 165 VAL F O   1 
ATOM   16111 C CB  . VAL H  1 165 ? -73.455 -29.841 125.795 1.00 84.18  ? 165 VAL F CB  1 
ATOM   16112 C CG1 . VAL H  1 165 ? -74.384 -30.562 124.830 1.00 87.14  ? 165 VAL F CG1 1 
ATOM   16113 C CG2 . VAL H  1 165 ? -72.797 -30.833 126.742 1.00 82.15  ? 165 VAL F CG2 1 
ATOM   16114 N N   . ILE H  1 166 ? -73.711 -26.955 124.590 1.00 78.63  ? 166 ILE F N   1 
ATOM   16115 C CA  . ILE H  1 166 ? -74.383 -25.898 123.776 1.00 85.86  ? 166 ILE F CA  1 
ATOM   16116 C C   . ILE H  1 166 ? -73.366 -25.375 122.757 1.00 83.32  ? 166 ILE F C   1 
ATOM   16117 O O   . ILE H  1 166 ? -73.721 -25.272 121.565 1.00 82.61  ? 166 ILE F O   1 
ATOM   16118 C CB  . ILE H  1 166 ? -74.934 -24.762 124.663 1.00 91.88  ? 166 ILE F CB  1 
ATOM   16119 C CG1 . ILE H  1 166 ? -75.871 -25.285 125.754 1.00 92.44  ? 166 ILE F CG1 1 
ATOM   16120 C CG2 . ILE H  1 166 ? -75.607 -23.694 123.816 1.00 91.25  ? 166 ILE F CG2 1 
ATOM   16121 C CD1 . ILE H  1 166 ? -76.510 -24.192 126.583 1.00 93.40  ? 166 ILE F CD1 1 
ATOM   16122 N N   . SER H  1 167 ? -72.154 -25.053 123.222 1.00 81.67  ? 167 SER F N   1 
ATOM   16123 C CA  . SER H  1 167 ? -71.026 -24.565 122.384 1.00 79.31  ? 167 SER F CA  1 
ATOM   16124 C C   . SER H  1 167 ? -70.747 -25.570 121.261 1.00 70.75  ? 167 SER F C   1 
ATOM   16125 O O   . SER H  1 167 ? -70.712 -25.145 120.087 1.00 64.35  ? 167 SER F O   1 
ATOM   16126 C CB  . SER H  1 167 ? -69.793 -24.308 123.211 1.00 83.35  ? 167 SER F CB  1 
ATOM   16127 O OG  . SER H  1 167 ? -68.703 -23.910 122.390 1.00 96.04  ? 167 SER F OG  1 
ATOM   16128 N N   . CYS H  1 168 ? -70.560 -26.848 121.612 1.00 72.36  ? 168 CYS F N   1 
ATOM   16129 C CA  . CYS H  1 168 ? -70.294 -27.955 120.648 1.00 76.53  ? 168 CYS F CA  1 
ATOM   16130 C C   . CYS H  1 168 ? -71.337 -27.921 119.526 1.00 77.85  ? 168 CYS F C   1 
ATOM   16131 O O   . CYS H  1 168 ? -70.957 -28.145 118.359 1.00 78.60  ? 168 CYS F O   1 
ATOM   16132 C CB  . CYS H  1 168 ? -70.320 -29.320 121.324 1.00 79.55  ? 168 CYS F CB  1 
ATOM   16133 S SG  . CYS H  1 168 ? -69.026 -29.519 122.577 1.00 96.69  ? 168 CYS F SG  1 
ATOM   16134 N N   . VAL H  1 169 ? -72.600 -27.663 119.879 1.00 78.32  ? 169 VAL F N   1 
ATOM   16135 C CA  . VAL H  1 169 ? -73.735 -27.550 118.915 1.00 77.91  ? 169 VAL F CA  1 
ATOM   16136 C C   . VAL H  1 169 ? -73.352 -26.508 117.860 1.00 78.11  ? 169 VAL F C   1 
ATOM   16137 O O   . VAL H  1 169 ? -73.421 -26.831 116.655 1.00 75.52  ? 169 VAL F O   1 
ATOM   16138 C CB  . VAL H  1 169 ? -75.051 -27.175 119.624 1.00 77.24  ? 169 VAL F CB  1 
ATOM   16139 C CG1 . VAL H  1 169 ? -76.168 -26.901 118.630 1.00 75.85  ? 169 VAL F CG1 1 
ATOM   16140 C CG2 . VAL H  1 169 ? -75.474 -28.238 120.627 1.00 79.30  ? 169 VAL F CG2 1 
ATOM   16141 N N   . PHE H  1 170 ? -72.948 -25.314 118.309 1.00 78.94  ? 170 PHE F N   1 
ATOM   16142 C CA  . PHE H  1 170 ? -72.526 -24.179 117.447 1.00 79.15  ? 170 PHE F CA  1 
ATOM   16143 C C   . PHE H  1 170 ? -71.301 -24.596 116.623 1.00 78.34  ? 170 PHE F C   1 
ATOM   16144 O O   . PHE H  1 170 ? -71.254 -24.293 115.413 1.00 78.61  ? 170 PHE F O   1 
ATOM   16145 C CB  . PHE H  1 170 ? -72.242 -22.932 118.290 1.00 81.34  ? 170 PHE F CB  1 
ATOM   16146 C CG  . PHE H  1 170 ? -73.462 -22.312 118.923 1.00 88.06  ? 170 PHE F CG  1 
ATOM   16147 C CD1 . PHE H  1 170 ? -74.406 -21.651 118.152 1.00 89.33  ? 170 PHE F CD1 1 
ATOM   16148 C CD2 . PHE H  1 170 ? -73.661 -22.373 120.293 1.00 91.34  ? 170 PHE F CD2 1 
ATOM   16149 C CE1 . PHE H  1 170 ? -75.527 -21.080 118.736 1.00 84.08  ? 170 PHE F CE1 1 
ATOM   16150 C CE2 . PHE H  1 170 ? -74.778 -21.795 120.875 1.00 89.28  ? 170 PHE F CE2 1 
ATOM   16151 C CZ  . PHE H  1 170 ? -75.709 -21.151 120.096 1.00 86.33  ? 170 PHE F CZ  1 
ATOM   16152 N N   . TRP H  1 171 ? -70.342 -25.276 117.261 1.00 75.34  ? 171 TRP F N   1 
ATOM   16153 C CA  . TRP H  1 171 ? -69.095 -25.763 116.611 1.00 74.58  ? 171 TRP F CA  1 
ATOM   16154 C C   . TRP H  1 171 ? -69.459 -26.628 115.401 1.00 72.89  ? 171 TRP F C   1 
ATOM   16155 O O   . TRP H  1 171 ? -68.835 -26.449 114.333 1.00 66.63  ? 171 TRP F O   1 
ATOM   16156 C CB  . TRP H  1 171 ? -68.212 -26.521 117.611 1.00 80.21  ? 171 TRP F CB  1 
ATOM   16157 C CG  . TRP H  1 171 ? -66.959 -27.081 117.011 1.00 85.45  ? 171 TRP F CG  1 
ATOM   16158 C CD1 . TRP H  1 171 ? -66.300 -26.612 115.911 1.00 92.20  ? 171 TRP F CD1 1 
ATOM   16159 C CD2 . TRP H  1 171 ? -66.178 -28.185 117.505 1.00 79.45  ? 171 TRP F CD2 1 
ATOM   16160 N NE1 . TRP H  1 171 ? -65.182 -27.363 115.670 1.00 89.85  ? 171 TRP F NE1 1 
ATOM   16161 C CE2 . TRP H  1 171 ? -65.076 -28.329 116.637 1.00 83.65  ? 171 TRP F CE2 1 
ATOM   16162 C CE3 . TRP H  1 171 ? -66.302 -29.064 118.587 1.00 75.66  ? 171 TRP F CE3 1 
ATOM   16163 C CZ2 . TRP H  1 171 ? -64.114 -29.321 116.814 1.00 84.75  ? 171 TRP F CZ2 1 
ATOM   16164 C CZ3 . TRP H  1 171 ? -65.348 -30.041 118.765 1.00 76.29  ? 171 TRP F CZ3 1 
ATOM   16165 C CH2 . TRP H  1 171 ? -64.267 -30.165 117.889 1.00 81.38  ? 171 TRP F CH2 1 
ATOM   16166 N N   . VAL H  1 172 ? -70.441 -27.519 115.565 1.00 72.98  ? 172 VAL F N   1 
ATOM   16167 C CA  . VAL H  1 172 ? -70.926 -28.440 114.496 1.00 71.70  ? 172 VAL F CA  1 
ATOM   16168 C C   . VAL H  1 172 ? -71.543 -27.600 113.371 1.00 68.17  ? 172 VAL F C   1 
ATOM   16169 O O   . VAL H  1 172 ? -71.220 -27.863 112.197 1.00 67.83  ? 172 VAL F O   1 
ATOM   16170 C CB  . VAL H  1 172 ? -71.928 -29.471 115.048 1.00 71.53  ? 172 VAL F CB  1 
ATOM   16171 C CG1 . VAL H  1 172 ? -72.536 -30.312 113.937 1.00 76.71  ? 172 VAL F CG1 1 
ATOM   16172 C CG2 . VAL H  1 172 ? -71.291 -30.360 116.106 1.00 68.18  ? 172 VAL F CG2 1 
ATOM   16173 N N   . ILE H  1 173 ? -72.385 -26.623 113.724 1.00 63.95  ? 173 ILE F N   1 
ATOM   16174 C CA  . ILE H  1 173 ? -73.071 -25.717 112.754 1.00 68.02  ? 173 ILE F CA  1 
ATOM   16175 C C   . ILE H  1 173 ? -72.010 -25.027 111.891 1.00 65.71  ? 173 ILE F C   1 
ATOM   16176 O O   . ILE H  1 173 ? -72.150 -25.047 110.655 1.00 58.23  ? 173 ILE F O   1 
ATOM   16177 C CB  . ILE H  1 173 ? -73.967 -24.689 113.474 1.00 70.95  ? 173 ILE F CB  1 
ATOM   16178 C CG1 . ILE H  1 173 ? -74.967 -25.368 114.414 1.00 77.27  ? 173 ILE F CG1 1 
ATOM   16179 C CG2 . ILE H  1 173 ? -74.661 -23.789 112.461 1.00 68.96  ? 173 ILE F CG2 1 
ATOM   16180 C CD1 . ILE H  1 173 ? -75.831 -24.405 115.194 1.00 78.83  ? 173 ILE F CD1 1 
ATOM   16181 N N   . ALA H  1 174 ? -70.996 -24.440 112.531 1.00 69.80  ? 174 ALA F N   1 
ATOM   16182 C CA  . ALA H  1 174 ? -69.877 -23.722 111.876 1.00 75.36  ? 174 ALA F CA  1 
ATOM   16183 C C   . ALA H  1 174 ? -69.156 -24.659 110.899 1.00 79.32  ? 174 ALA F C   1 
ATOM   16184 O O   . ALA H  1 174 ? -69.109 -24.332 109.700 1.00 84.39  ? 174 ALA F O   1 
ATOM   16185 C CB  . ALA H  1 174 ? -68.933 -23.180 112.921 1.00 76.98  ? 174 ALA F CB  1 
ATOM   16186 N N   . ASN H  1 175 ? -68.631 -25.783 111.399 1.00 85.17  ? 175 ASN F N   1 
ATOM   16187 C CA  . ASN H  1 175 ? -67.873 -26.788 110.602 1.00 97.46  ? 175 ASN F CA  1 
ATOM   16188 C C   . ASN H  1 175 ? -68.694 -27.220 109.380 1.00 101.05 ? 175 ASN F C   1 
ATOM   16189 O O   . ASN H  1 175 ? -68.119 -27.298 108.275 1.00 102.35 ? 175 ASN F O   1 
ATOM   16190 C CB  . ASN H  1 175 ? -67.468 -27.994 111.454 1.00 103.27 ? 175 ASN F CB  1 
ATOM   16191 C CG  . ASN H  1 175 ? -66.329 -27.691 112.405 1.00 104.42 ? 175 ASN F CG  1 
ATOM   16192 O OD1 . ASN H  1 175 ? -65.858 -28.575 113.116 1.00 97.90  ? 175 ASN F OD1 1 
ATOM   16193 N ND2 . ASN H  1 175 ? -65.858 -26.456 112.392 1.00 111.49 ? 175 ASN F ND2 1 
ATOM   16194 N N   . VAL H  1 176 ? -69.987 -27.494 109.573 1.00 100.23 ? 176 VAL F N   1 
ATOM   16195 C CA  . VAL H  1 176 ? -70.912 -27.959 108.495 1.00 95.92  ? 176 VAL F CA  1 
ATOM   16196 C C   . VAL H  1 176 ? -70.964 -26.906 107.380 1.00 94.12  ? 176 VAL F C   1 
ATOM   16197 O O   . VAL H  1 176 ? -70.638 -27.253 106.230 1.00 99.86  ? 176 VAL F O   1 
ATOM   16198 C CB  . VAL H  1 176 ? -72.317 -28.269 109.045 1.00 88.06  ? 176 VAL F CB  1 
ATOM   16199 C CG1 . VAL H  1 176 ? -73.332 -28.436 107.926 1.00 85.15  ? 176 VAL F CG1 1 
ATOM   16200 C CG2 . VAL H  1 176 ? -72.306 -29.498 109.943 1.00 89.22  ? 176 VAL F CG2 1 
ATOM   16201 N N   . VAL H  1 177 ? -71.354 -25.671 107.709 1.00 83.99  ? 177 VAL F N   1 
ATOM   16202 C CA  . VAL H  1 177 ? -71.492 -24.545 106.734 1.00 80.33  ? 177 VAL F CA  1 
ATOM   16203 C C   . VAL H  1 177 ? -70.179 -24.392 105.958 1.00 79.25  ? 177 VAL F C   1 
ATOM   16204 O O   . VAL H  1 177 ? -70.239 -24.366 104.721 1.00 73.85  ? 177 VAL F O   1 
ATOM   16205 C CB  . VAL H  1 177 ? -71.885 -23.222 107.420 1.00 78.80  ? 177 VAL F CB  1 
ATOM   16206 C CG1 . VAL H  1 177 ? -72.048 -22.089 106.409 1.00 77.56  ? 177 VAL F CG1 1 
ATOM   16207 C CG2 . VAL H  1 177 ? -73.147 -23.382 108.253 1.00 78.15  ? 177 VAL F CG2 1 
ATOM   16208 N N   . LEU H  1 178 ? -69.048 -24.286 106.661 1.00 79.32  ? 178 LEU F N   1 
ATOM   16209 C CA  . LEU H  1 178 ? -67.695 -24.133 106.054 1.00 82.21  ? 178 LEU F CA  1 
ATOM   16210 C C   . LEU H  1 178 ? -67.409 -25.321 105.126 1.00 83.76  ? 178 LEU F C   1 
ATOM   16211 O O   . LEU H  1 178 ? -67.091 -25.075 103.947 1.00 83.17  ? 178 LEU F O   1 
ATOM   16212 C CB  . LEU H  1 178 ? -66.646 -24.028 107.166 1.00 81.76  ? 178 LEU F CB  1 
ATOM   16213 C CG  . LEU H  1 178 ? -66.762 -22.791 108.056 1.00 82.81  ? 178 LEU F CG  1 
ATOM   16214 C CD1 . LEU H  1 178 ? -65.746 -22.835 109.189 1.00 82.43  ? 178 LEU F CD1 1 
ATOM   16215 C CD2 . LEU H  1 178 ? -66.595 -21.520 107.237 1.00 82.81  ? 178 LEU F CD2 1 
ATOM   16216 N N   . ILE H  1 179 ? -67.528 -26.551 105.636 1.00 86.83  ? 179 ILE F N   1 
ATOM   16217 C CA  . ILE H  1 179 ? -67.280 -27.809 104.864 1.00 90.17  ? 179 ILE F CA  1 
ATOM   16218 C C   . ILE H  1 179 ? -68.144 -27.796 103.595 1.00 92.05  ? 179 ILE F C   1 
ATOM   16219 O O   . ILE H  1 179 ? -67.613 -28.126 102.512 1.00 91.45  ? 179 ILE F O   1 
ATOM   16220 C CB  . ILE H  1 179 ? -67.544 -29.062 105.723 1.00 94.98  ? 179 ILE F CB  1 
ATOM   16221 C CG1 . ILE H  1 179 ? -66.568 -29.166 106.897 1.00 98.77  ? 179 ILE F CG1 1 
ATOM   16222 C CG2 . ILE H  1 179 ? -67.510 -30.311 104.856 1.00 98.64  ? 179 ILE F CG2 1 
ATOM   16223 C CD1 . ILE H  1 179 ? -66.757 -30.400 107.749 1.00 97.93  ? 179 ILE F CD1 1 
ATOM   16224 N N   . ARG H  1 180 ? -69.427 -27.444 103.728 1.00 96.76  ? 180 ARG F N   1 
ATOM   16225 C CA  . ARG H  1 180 ? -70.379 -27.346 102.585 1.00 102.26 ? 180 ARG F CA  1 
ATOM   16226 C C   . ARG H  1 180 ? -69.829 -26.344 101.557 1.00 97.34  ? 180 ARG F C   1 
ATOM   16227 O O   . ARG H  1 180 ? -69.738 -26.693 100.363 1.00 89.92  ? 180 ARG F O   1 
ATOM   16228 C CB  . ARG H  1 180 ? -71.771 -26.895 103.048 1.00 111.42 ? 180 ARG F CB  1 
ATOM   16229 C CG  . ARG H  1 180 ? -72.550 -27.900 103.885 1.00 127.32 ? 180 ARG F CG  1 
ATOM   16230 C CD  . ARG H  1 180 ? -74.039 -27.802 103.590 1.00 137.90 ? 180 ARG F CD  1 
ATOM   16231 N NE  . ARG H  1 180 ? -74.570 -26.452 103.731 1.00 150.64 ? 180 ARG F NE  1 
ATOM   16232 C CZ  . ARG H  1 180 ? -75.254 -26.013 104.782 1.00 158.83 ? 180 ARG F CZ  1 
ATOM   16233 N NH1 . ARG H  1 180 ? -75.695 -24.767 104.813 1.00 159.28 ? 180 ARG F NH1 1 
ATOM   16234 N NH2 . ARG H  1 180 ? -75.506 -26.822 105.796 1.00 161.15 ? 180 ARG F NH2 1 
ATOM   16235 N N   . ALA H  1 181 ? -69.483 -25.137 102.015 1.00 95.44  ? 181 ALA F N   1 
ATOM   16236 C CA  . ALA H  1 181 ? -68.963 -24.016 101.196 1.00 96.14  ? 181 ALA F CA  1 
ATOM   16237 C C   . ALA H  1 181 ? -67.720 -24.468 100.425 1.00 97.08  ? 181 ALA F C   1 
ATOM   16238 O O   . ALA H  1 181 ? -67.635 -24.174 99.216  1.00 100.56 ? 181 ALA F O   1 
ATOM   16239 C CB  . ALA H  1 181 ? -68.656 -22.833 102.080 1.00 96.04  ? 181 ALA F CB  1 
ATOM   16240 N N   . VAL H  1 182 ? -66.789 -25.144 101.106 1.00 100.17 ? 182 VAL F N   1 
ATOM   16241 C CA  . VAL H  1 182 ? -65.531 -25.681 100.505 1.00 109.26 ? 182 VAL F CA  1 
ATOM   16242 C C   . VAL H  1 182 ? -65.911 -26.720 99.446  1.00 112.31 ? 182 VAL F C   1 
ATOM   16243 O O   . VAL H  1 182 ? -65.384 -26.626 98.320  1.00 123.32 ? 182 VAL F O   1 
ATOM   16244 C CB  . VAL H  1 182 ? -64.597 -26.287 101.571 1.00 116.13 ? 182 VAL F CB  1 
ATOM   16245 C CG1 . VAL H  1 182 ? -63.383 -26.959 100.947 1.00 112.29 ? 182 VAL F CG1 1 
ATOM   16246 C CG2 . VAL H  1 182 ? -64.170 -25.248 102.596 1.00 122.74 ? 182 VAL F CG2 1 
ATOM   16247 N N   . ARG H  1 183 ? -66.792 -27.661 99.805  1.00 106.85 ? 183 ARG F N   1 
ATOM   16248 C CA  . ARG H  1 183 ? -67.268 -28.755 98.913  1.00 108.40 ? 183 ARG F CA  1 
ATOM   16249 C C   . ARG H  1 183 ? -67.959 -28.167 97.675  1.00 111.72 ? 183 ARG F C   1 
ATOM   16250 O O   . ARG H  1 183 ? -67.696 -28.677 96.573  1.00 118.55 ? 183 ARG F O   1 
ATOM   16251 C CB  . ARG H  1 183 ? -68.212 -29.698 99.665  1.00 103.94 ? 183 ARG F CB  1 
ATOM   16252 N N   . GLN H  1 184 ? -68.808 -27.149 97.854  1.00 111.66 ? 184 GLN F N   1 
ATOM   16253 C CA  . GLN H  1 184 ? -69.576 -26.489 96.761  1.00 114.06 ? 184 GLN F CA  1 
ATOM   16254 C C   . GLN H  1 184 ? -68.622 -25.755 95.811  1.00 120.56 ? 184 GLN F C   1 
ATOM   16255 O O   . GLN H  1 184 ? -68.883 -25.765 94.587  1.00 113.70 ? 184 GLN F O   1 
ATOM   16256 C CB  . GLN H  1 184 ? -70.572 -25.470 97.319  1.00 116.24 ? 184 GLN F CB  1 
ATOM   16257 C CG  . GLN H  1 184 ? -71.582 -26.039 98.303  1.00 128.46 ? 184 GLN F CG  1 
ATOM   16258 C CD  . GLN H  1 184 ? -72.200 -24.951 99.148  1.00 136.66 ? 184 GLN F CD  1 
ATOM   16259 O OE1 . GLN H  1 184 ? -71.921 -23.766 98.973  1.00 147.62 ? 184 GLN F OE1 1 
ATOM   16260 N NE2 . GLN H  1 184 ? -73.037 -25.347 100.092 1.00 140.57 ? 184 GLN F NE2 1 
ATOM   16261 N N   . SER H  1 185 ? -67.570 -25.135 96.356  1.00 130.20 ? 185 SER F N   1 
ATOM   16262 C CA  . SER H  1 185 ? -66.599 -24.306 95.592  1.00 122.05 ? 185 SER F CA  1 
ATOM   16263 C C   . SER H  1 185 ? -65.529 -25.174 94.920  1.00 130.58 ? 185 SER F C   1 
ATOM   16264 O O   . SER H  1 185 ? -65.074 -24.779 93.841  1.00 141.17 ? 185 SER F O   1 
ATOM   16265 C CB  . SER H  1 185 ? -65.977 -23.252 96.467  1.00 116.88 ? 185 SER F CB  1 
ATOM   16266 O OG  . SER H  1 185 ? -66.925 -22.248 96.796  1.00 118.92 ? 185 SER F OG  1 
ATOM   16267 N N   . LEU H  1 186 ? -65.151 -26.306 95.517  1.00 144.18 ? 186 LEU F N   1 
ATOM   16268 C CA  . LEU H  1 186 ? -64.047 -27.175 95.016  1.00 151.82 ? 186 LEU F CA  1 
ATOM   16269 C C   . LEU H  1 186 ? -64.255 -27.548 93.548  1.00 146.60 ? 186 LEU F C   1 
ATOM   16270 O O   . LEU H  1 186 ? -63.317 -27.485 92.763  1.00 149.67 ? 186 LEU F O   1 
ATOM   16271 C CB  . LEU H  1 186 ? -63.920 -28.406 95.917  1.00 161.75 ? 186 LEU F CB  1 
ATOM   16272 C CG  . LEU H  1 186 ? -63.148 -28.144 97.213  1.00 169.75 ? 186 LEU F CG  1 
ATOM   16273 C CD1 . LEU H  1 186 ? -63.009 -29.403 98.054  1.00 179.22 ? 186 LEU F CD1 1 
ATOM   16274 C CD2 . LEU H  1 186 ? -61.775 -27.564 96.911  1.00 173.58 ? 186 LEU F CD2 1 
ATOM   16275 N N   . PRO H  1 187 ? -65.468 -27.951 93.115  1.00 133.50 ? 187 PRO F N   1 
ATOM   16276 C CA  . PRO H  1 187 ? -65.709 -28.307 91.715  1.00 122.69 ? 187 PRO F CA  1 
ATOM   16277 C C   . PRO H  1 187 ? -65.470 -27.170 90.709  1.00 121.00 ? 187 PRO F C   1 
ATOM   16278 O O   . PRO H  1 187 ? -65.023 -27.457 89.616  1.00 120.51 ? 187 PRO F O   1 
ATOM   16279 C CB  . PRO H  1 187 ? -67.197 -28.685 91.678  1.00 119.16 ? 187 PRO F CB  1 
ATOM   16280 C CG  . PRO H  1 187 ? -67.527 -29.045 93.108  1.00 123.11 ? 187 PRO F CG  1 
ATOM   16281 C CD  . PRO H  1 187 ? -66.659 -28.132 93.952  1.00 127.42 ? 187 PRO F CD  1 
ATOM   16282 N N   . THR H  1 188 ? -65.769 -25.926 91.095  1.00 123.66 ? 188 THR F N   1 
ATOM   16283 C CA  . THR H  1 188 ? -65.638 -24.714 90.234  1.00 123.74 ? 188 THR F CA  1 
ATOM   16284 C C   . THR H  1 188 ? -64.156 -24.358 90.059  1.00 129.79 ? 188 THR F C   1 
ATOM   16285 O O   . THR H  1 188 ? -63.779 -23.923 88.952  1.00 132.41 ? 188 THR F O   1 
ATOM   16286 C CB  . THR H  1 188 ? -66.409 -23.521 90.817  1.00 122.70 ? 188 THR F CB  1 
ATOM   16287 O OG1 . THR H  1 188 ? -65.736 -23.069 91.992  1.00 133.40 ? 188 THR F OG1 1 
ATOM   16288 C CG2 . THR H  1 188 ? -67.844 -23.853 91.160  1.00 123.97 ? 188 THR F CG2 1 
ATOM   16289 N N   . LEU H  1 189 ? -63.359 -24.534 91.119  1.00 139.24 ? 189 LEU F N   1 
ATOM   16290 C CA  . LEU H  1 189 ? -61.901 -24.238 91.148  1.00 133.37 ? 189 LEU F CA  1 
ATOM   16291 C C   . LEU H  1 189 ? -61.171 -25.213 90.220  1.00 133.22 ? 189 LEU F C   1 
ATOM   16292 O O   . LEU H  1 189 ? -61.731 -26.276 89.902  1.00 136.52 ? 189 LEU F O   1 
ATOM   16293 C CB  . LEU H  1 189 ? -61.369 -24.383 92.579  1.00 130.54 ? 189 LEU F CB  1 
ATOM   16294 C CG  . LEU H  1 189 ? -62.159 -23.665 93.670  1.00 129.76 ? 189 LEU F CG  1 
ATOM   16295 C CD1 . LEU H  1 189 ? -61.420 -23.725 95.000  1.00 124.91 ? 189 LEU F CD1 1 
ATOM   16296 C CD2 . LEU H  1 189 ? -62.433 -22.222 93.290  1.00 130.11 ? 189 LEU F CD2 1 
ATOM   16297 N N   . THR H  1 190 ? -59.964 -24.849 89.790  1.00 128.34 ? 190 THR F N   1 
ATOM   16298 C CA  . THR H  1 190 ? -59.072 -25.718 88.979  1.00 119.91 ? 190 THR F CA  1 
ATOM   16299 C C   . THR H  1 190 ? -58.549 -26.836 89.877  1.00 117.81 ? 190 THR F C   1 
ATOM   16300 O O   . THR H  1 190 ? -58.653 -26.757 91.097  1.00 103.75 ? 190 THR F O   1 
ATOM   16301 C CB  . THR H  1 190 ? -57.937 -24.898 88.358  1.00 121.93 ? 190 THR F CB  1 
ATOM   16302 O OG1 . THR H  1 190 ? -57.012 -24.607 89.406  1.00 137.19 ? 190 THR F OG1 1 
ATOM   16303 C CG2 . THR H  1 190 ? -58.429 -23.628 87.698  1.00 120.62 ? 190 THR F CG2 1 
ATOM   16304 N N   . PRO H  1 191 ? -57.978 -27.922 89.313  1.00 126.78 ? 191 PRO F N   1 
ATOM   16305 C CA  . PRO H  1 191 ? -57.423 -29.003 90.128  1.00 136.87 ? 191 PRO F CA  1 
ATOM   16306 C C   . PRO H  1 191 ? -56.393 -28.482 91.143  1.00 148.49 ? 191 PRO F C   1 
ATOM   16307 O O   . PRO H  1 191 ? -56.490 -28.828 92.309  1.00 165.43 ? 191 PRO F O   1 
ATOM   16308 C CB  . PRO H  1 191 ? -56.769 -29.935 89.099  1.00 129.77 ? 191 PRO F CB  1 
ATOM   16309 C CG  . PRO H  1 191 ? -57.532 -29.661 87.820  1.00 123.22 ? 191 PRO F CG  1 
ATOM   16310 C CD  . PRO H  1 191 ? -57.857 -28.182 87.871  1.00 123.72 ? 191 PRO F CD  1 
ATOM   16311 N N   . GLU H  1 192 ? -55.441 -27.666 90.679  1.00 143.41 ? 192 GLU F N   1 
ATOM   16312 C CA  . GLU H  1 192 ? -54.375 -27.057 91.522  1.00 130.65 ? 192 GLU F CA  1 
ATOM   16313 C C   . GLU H  1 192 ? -55.018 -26.258 92.664  1.00 124.97 ? 192 GLU F C   1 
ATOM   16314 O O   . GLU H  1 192 ? -54.569 -26.421 93.821  1.00 113.59 ? 192 GLU F O   1 
ATOM   16315 C CB  . GLU H  1 192 ? -53.437 -26.185 90.684  1.00 132.75 ? 192 GLU F CB  1 
ATOM   16316 C CG  . GLU H  1 192 ? -54.138 -25.328 89.647  1.00 139.59 ? 192 GLU F CG  1 
ATOM   16317 C CD  . GLU H  1 192 ? -54.581 -26.080 88.404  1.00 140.10 ? 192 GLU F CD  1 
ATOM   16318 O OE1 . GLU H  1 192 ? -54.438 -27.319 88.380  1.00 143.89 ? 192 GLU F OE1 1 
ATOM   16319 O OE2 . GLU H  1 192 ? -55.063 -25.424 87.459  1.00 142.70 ? 192 GLU F OE2 1 
ATOM   16320 N N   . SER H  1 193 ? -56.023 -25.431 92.352  1.00 125.93 ? 193 SER F N   1 
ATOM   16321 C CA  . SER H  1 193 ? -56.786 -24.615 93.339  1.00 118.24 ? 193 SER F CA  1 
ATOM   16322 C C   . SER H  1 193 ? -57.564 -25.535 94.289  1.00 114.82 ? 193 SER F C   1 
ATOM   16323 O O   . SER H  1 193 ? -57.492 -25.316 95.517  1.00 111.02 ? 193 SER F O   1 
ATOM   16324 C CB  . SER H  1 193 ? -57.705 -23.634 92.657  1.00 109.84 ? 193 SER F CB  1 
ATOM   16325 O OG  . SER H  1 193 ? -56.971 -22.687 91.892  1.00 107.38 ? 193 SER F OG  1 
ATOM   16326 N N   . HIS H  1 194 ? -58.283 -26.515 93.728  1.00 112.84 ? 194 HIS F N   1 
ATOM   16327 C CA  . HIS H  1 194 ? -59.074 -27.538 94.466  1.00 111.80 ? 194 HIS F CA  1 
ATOM   16328 C C   . HIS H  1 194 ? -58.233 -28.106 95.614  1.00 100.91 ? 194 HIS F C   1 
ATOM   16329 O O   . HIS H  1 194 ? -58.717 -28.072 96.755  1.00 88.90  ? 194 HIS F O   1 
ATOM   16330 C CB  . HIS H  1 194 ? -59.581 -28.623 93.500  1.00 116.45 ? 194 HIS F CB  1 
ATOM   16331 C CG  . HIS H  1 194 ? -59.966 -29.915 94.144  1.00 120.62 ? 194 HIS F CG  1 
ATOM   16332 N ND1 . HIS H  1 194 ? -61.277 -30.233 94.456  1.00 118.89 ? 194 HIS F ND1 1 
ATOM   16333 C CD2 . HIS H  1 194 ? -59.220 -30.975 94.524  1.00 121.26 ? 194 HIS F CD2 1 
ATOM   16334 C CE1 . HIS H  1 194 ? -61.316 -31.431 95.005  1.00 115.48 ? 194 HIS F CE1 1 
ATOM   16335 N NE2 . HIS H  1 194 ? -60.068 -31.907 95.058  1.00 120.75 ? 194 HIS F NE2 1 
ATOM   16336 N N   . THR H  1 195 ? -57.029 -28.605 95.315  1.00 96.12  ? 195 THR F N   1 
ATOM   16337 C CA  . THR H  1 195 ? -56.103 -29.217 96.309  1.00 99.42  ? 195 THR F CA  1 
ATOM   16338 C C   . THR H  1 195 ? -55.831 -28.232 97.453  1.00 100.36 ? 195 THR F C   1 
ATOM   16339 O O   . THR H  1 195 ? -55.993 -28.629 98.627  1.00 112.15 ? 195 THR F O   1 
ATOM   16340 C CB  . THR H  1 195 ? -54.778 -29.664 95.679  1.00 101.48 ? 195 THR F CB  1 
ATOM   16341 O OG1 . THR H  1 195 ? -55.062 -30.466 94.532  1.00 108.01 ? 195 THR F OG1 1 
ATOM   16342 C CG2 . THR H  1 195 ? -53.918 -30.440 96.656  1.00 101.07 ? 195 THR F CG2 1 
ATOM   16343 N N   . MET H  1 196 ? -55.433 -27.000 97.119  1.00 100.03 ? 196 MET F N   1 
ATOM   16344 C CA  . MET H  1 196 ? -55.067 -25.948 98.106  1.00 101.85 ? 196 MET F CA  1 
ATOM   16345 C C   . MET H  1 196 ? -56.245 -25.666 99.050  1.00 95.23  ? 196 MET F C   1 
ATOM   16346 O O   . MET H  1 196 ? -56.049 -25.756 100.285 1.00 95.75  ? 196 MET F O   1 
ATOM   16347 C CB  . MET H  1 196 ? -54.642 -24.656 97.400  1.00 106.27 ? 196 MET F CB  1 
ATOM   16348 C CG  . MET H  1 196 ? -53.156 -24.600 97.076  1.00 105.80 ? 196 MET F CG  1 
ATOM   16349 S SD  . MET H  1 196 ? -52.089 -24.826 98.532  1.00 113.15 ? 196 MET F SD  1 
ATOM   16350 C CE  . MET H  1 196 ? -52.757 -23.599 99.655  1.00 113.42 ? 196 MET F CE  1 
ATOM   16351 N N   . LEU H  1 197 ? -57.417 -25.335 98.501  1.00 84.47  ? 197 LEU F N   1 
ATOM   16352 C CA  . LEU H  1 197 ? -58.619 -24.983 99.304  1.00 87.37  ? 197 LEU F CA  1 
ATOM   16353 C C   . LEU H  1 197 ? -58.915 -26.109 100.300 1.00 91.98  ? 197 LEU F C   1 
ATOM   16354 O O   . LEU H  1 197 ? -59.003 -25.821 101.509 1.00 95.46  ? 197 LEU F O   1 
ATOM   16355 C CB  . LEU H  1 197 ? -59.820 -24.740 98.386  1.00 84.15  ? 197 LEU F CB  1 
ATOM   16356 C CG  . LEU H  1 197 ? -61.067 -24.252 99.118  1.00 83.84  ? 197 LEU F CG  1 
ATOM   16357 C CD1 . LEU H  1 197 ? -60.718 -23.060 99.991  1.00 85.64  ? 197 LEU F CD1 1 
ATOM   16358 C CD2 . LEU H  1 197 ? -62.189 -23.913 98.150  1.00 82.78  ? 197 LEU F CD2 1 
ATOM   16359 N N   . LYS H  1 198 ? -59.073 -27.339 99.800  1.00 90.48  ? 198 LYS F N   1 
ATOM   16360 C CA  . LYS H  1 198 ? -59.322 -28.550 100.626 1.00 84.03  ? 198 LYS F CA  1 
ATOM   16361 C C   . LYS H  1 198 ? -58.284 -28.587 101.749 1.00 87.13  ? 198 LYS F C   1 
ATOM   16362 O O   . LYS H  1 198 ? -58.701 -28.695 102.914 1.00 93.02  ? 198 LYS F O   1 
ATOM   16363 C CB  . LYS H  1 198 ? -59.261 -29.822 99.774  1.00 71.94  ? 198 LYS F CB  1 
ATOM   16364 N N   . SER H  1 199 ? -56.994 -28.487 101.406 1.00 87.90  ? 199 SER F N   1 
ATOM   16365 C CA  . SER H  1 199 ? -55.863 -28.476 102.375 1.00 94.96  ? 199 SER F CA  1 
ATOM   16366 C C   . SER H  1 199 ? -56.124 -27.419 103.447 1.00 99.02  ? 199 SER F C   1 
ATOM   16367 O O   . SER H  1 199 ? -56.096 -27.787 104.639 1.00 112.35 ? 199 SER F O   1 
ATOM   16368 C CB  . SER H  1 199 ? -54.538 -28.238 101.703 1.00 99.77  ? 199 SER F CB  1 
ATOM   16369 O OG  . SER H  1 199 ? -53.483 -28.235 102.654 1.00 103.36 ? 199 SER F OG  1 
ATOM   16370 N N   . ALA H  1 200 ? -56.377 -26.172 103.032 1.00 96.36  ? 200 ALA F N   1 
ATOM   16371 C CA  . ALA H  1 200 ? -56.645 -25.018 103.923 1.00 95.29  ? 200 ALA F CA  1 
ATOM   16372 C C   . ALA H  1 200 ? -57.839 -25.335 104.830 1.00 92.77  ? 200 ALA F C   1 
ATOM   16373 O O   . ALA H  1 200 ? -57.697 -25.193 106.055 1.00 97.16  ? 200 ALA F O   1 
ATOM   16374 C CB  . ALA H  1 200 ? -56.884 -23.771 103.109 1.00 94.05  ? 200 ALA F CB  1 
ATOM   16375 N N   . ALA H  1 201 ? -58.966 -25.752 104.247 1.00 91.76  ? 201 ALA F N   1 
ATOM   16376 C CA  . ALA H  1 201 ? -60.217 -26.094 104.963 1.00 97.69  ? 201 ALA F CA  1 
ATOM   16377 C C   . ALA H  1 201 ? -59.928 -27.139 106.049 1.00 93.80  ? 201 ALA F C   1 
ATOM   16378 O O   . ALA H  1 201 ? -60.271 -26.894 107.222 1.00 83.83  ? 201 ALA F O   1 
ATOM   16379 C CB  . ALA H  1 201 ? -61.247 -26.593 103.981 1.00 101.63 ? 201 ALA F CB  1 
ATOM   16380 N N   . ILE H  1 202 ? -59.306 -28.257 105.662 1.00 96.25  ? 202 ILE F N   1 
ATOM   16381 C CA  . ILE H  1 202 ? -58.977 -29.403 106.563 1.00 99.20  ? 202 ILE F CA  1 
ATOM   16382 C C   . ILE H  1 202 ? -58.053 -28.910 107.682 1.00 101.63 ? 202 ILE F C   1 
ATOM   16383 O O   . ILE H  1 202 ? -58.363 -29.163 108.867 1.00 87.54  ? 202 ILE F O   1 
ATOM   16384 C CB  . ILE H  1 202 ? -58.337 -30.563 105.772 1.00 100.76 ? 202 ILE F CB  1 
ATOM   16385 C CG1 . ILE H  1 202 ? -59.199 -30.989 104.580 1.00 103.62 ? 202 ILE F CG1 1 
ATOM   16386 C CG2 . ILE H  1 202 ? -58.035 -31.735 106.692 1.00 102.06 ? 202 ILE F CG2 1 
ATOM   16387 C CD1 . ILE H  1 202 ? -58.573 -32.064 103.719 1.00 103.29 ? 202 ILE F CD1 1 
ATOM   16388 N N   . VAL H  1 203 ? -56.962 -28.231 107.313 1.00 114.70 ? 203 VAL F N   1 
ATOM   16389 C CA  . VAL H  1 203 ? -55.918 -27.731 108.257 1.00 125.13 ? 203 VAL F CA  1 
ATOM   16390 C C   . VAL H  1 203 ? -56.568 -26.770 109.259 1.00 121.23 ? 203 VAL F C   1 
ATOM   16391 O O   . VAL H  1 203 ? -56.301 -26.918 110.471 1.00 120.92 ? 203 VAL F O   1 
ATOM   16392 C CB  . VAL H  1 203 ? -54.738 -27.065 107.520 1.00 136.26 ? 203 VAL F CB  1 
ATOM   16393 C CG1 . VAL H  1 203 ? -54.073 -28.018 106.538 1.00 140.68 ? 203 VAL F CG1 1 
ATOM   16394 C CG2 . VAL H  1 203 ? -55.139 -25.771 106.827 1.00 143.22 ? 203 VAL F CG2 1 
ATOM   16395 N N   . LEU H  1 204 ? -57.390 -25.832 108.774 1.00 118.97 ? 204 LEU F N   1 
ATOM   16396 C CA  . LEU H  1 204 ? -58.014 -24.751 109.588 1.00 119.91 ? 204 LEU F CA  1 
ATOM   16397 C C   . LEU H  1 204 ? -58.990 -25.344 110.613 1.00 114.60 ? 204 LEU F C   1 
ATOM   16398 O O   . LEU H  1 204 ? -58.957 -24.877 111.766 1.00 113.95 ? 204 LEU F O   1 
ATOM   16399 C CB  . LEU H  1 204 ? -58.724 -23.755 108.662 1.00 127.76 ? 204 LEU F CB  1 
ATOM   16400 C CG  . LEU H  1 204 ? -57.819 -22.939 107.733 1.00 138.79 ? 204 LEU F CG  1 
ATOM   16401 C CD1 . LEU H  1 204 ? -58.637 -22.165 106.710 1.00 133.33 ? 204 LEU F CD1 1 
ATOM   16402 C CD2 . LEU H  1 204 ? -56.912 -21.990 108.504 1.00 144.95 ? 204 LEU F CD2 1 
ATOM   16403 N N   . LEU H  1 205 ? -59.793 -26.341 110.223 1.00 108.27 ? 205 LEU F N   1 
ATOM   16404 C CA  . LEU H  1 205 ? -60.875 -26.933 111.060 1.00 100.69 ? 205 LEU F CA  1 
ATOM   16405 C C   . LEU H  1 205 ? -60.338 -27.983 112.040 1.00 90.21  ? 205 LEU F C   1 
ATOM   16406 O O   . LEU H  1 205 ? -60.821 -28.001 113.187 1.00 82.27  ? 205 LEU F O   1 
ATOM   16407 C CB  . LEU H  1 205 ? -61.914 -27.572 110.135 1.00 105.23 ? 205 LEU F CB  1 
ATOM   16408 C CG  . LEU H  1 205 ? -62.568 -26.627 109.135 1.00 114.10 ? 205 LEU F CG  1 
ATOM   16409 C CD1 . LEU H  1 205 ? -63.404 -27.406 108.130 1.00 121.66 ? 205 LEU F CD1 1 
ATOM   16410 C CD2 . LEU H  1 205 ? -63.413 -25.595 109.863 1.00 118.81 ? 205 LEU F CD2 1 
ATOM   16411 N N   . ALA H  1 206 ? -59.409 -28.837 111.599 1.00 79.73  ? 206 ALA F N   1 
ATOM   16412 C CA  . ALA H  1 206 ? -58.877 -29.987 112.370 1.00 76.32  ? 206 ALA F CA  1 
ATOM   16413 C C   . ALA H  1 206 ? -58.435 -29.553 113.775 1.00 77.70  ? 206 ALA F C   1 
ATOM   16414 O O   . ALA H  1 206 ? -58.979 -30.098 114.762 1.00 75.03  ? 206 ALA F O   1 
ATOM   16415 C CB  . ALA H  1 206 ? -57.746 -30.630 111.608 1.00 73.24  ? 206 ALA F CB  1 
ATOM   16416 N N   . GLY H  1 207 ? -57.491 -28.609 113.856 1.00 79.72  ? 207 GLY F N   1 
ATOM   16417 C CA  . GLY H  1 207 ? -56.893 -28.125 115.118 1.00 82.94  ? 207 GLY F CA  1 
ATOM   16418 C C   . GLY H  1 207 ? -57.928 -27.780 116.178 1.00 83.72  ? 207 GLY F C   1 
ATOM   16419 O O   . GLY H  1 207 ? -57.642 -28.010 117.366 1.00 77.64  ? 207 GLY F O   1 
ATOM   16420 N N   . TRP H  1 208 ? -59.087 -27.254 115.769 1.00 83.29  ? 208 TRP F N   1 
ATOM   16421 C CA  . TRP H  1 208 ? -60.182 -26.775 116.658 1.00 84.56  ? 208 TRP F CA  1 
ATOM   16422 C C   . TRP H  1 208 ? -60.413 -27.737 117.828 1.00 76.81  ? 208 TRP F C   1 
ATOM   16423 O O   . TRP H  1 208 ? -60.704 -27.242 118.931 1.00 76.42  ? 208 TRP F O   1 
ATOM   16424 C CB  . TRP H  1 208 ? -61.473 -26.563 115.859 1.00 93.37  ? 208 TRP F CB  1 
ATOM   16425 C CG  . TRP H  1 208 ? -61.405 -25.426 114.886 1.00 105.72 ? 208 TRP F CG  1 
ATOM   16426 C CD1 . TRP H  1 208 ? -60.303 -24.986 114.213 1.00 111.20 ? 208 TRP F CD1 1 
ATOM   16427 C CD2 . TRP H  1 208 ? -62.503 -24.621 114.418 1.00 111.78 ? 208 TRP F CD2 1 
ATOM   16428 N NE1 . TRP H  1 208 ? -60.631 -23.943 113.391 1.00 118.99 ? 208 TRP F NE1 1 
ATOM   16429 C CE2 . TRP H  1 208 ? -61.975 -23.697 113.492 1.00 116.31 ? 208 TRP F CE2 1 
ATOM   16430 C CE3 . TRP H  1 208 ? -63.871 -24.574 114.706 1.00 110.70 ? 208 TRP F CE3 1 
ATOM   16431 C CZ2 . TRP H  1 208 ? -62.769 -22.753 112.842 1.00 110.39 ? 208 TRP F CZ2 1 
ATOM   16432 C CZ3 . TRP H  1 208 ? -64.655 -23.638 114.070 1.00 111.87 ? 208 TRP F CZ3 1 
ATOM   16433 C CH2 . TRP H  1 208 ? -64.109 -22.739 113.153 1.00 106.42 ? 208 TRP F CH2 1 
ATOM   16434 N N   . VAL H  1 209 ? -60.293 -29.049 117.600 1.00 70.32  ? 209 VAL F N   1 
ATOM   16435 C CA  . VAL H  1 209 ? -60.584 -30.109 118.614 1.00 66.92  ? 209 VAL F CA  1 
ATOM   16436 C C   . VAL H  1 209 ? -59.769 -29.856 119.889 1.00 63.47  ? 209 VAL F C   1 
ATOM   16437 O O   . VAL H  1 209 ? -60.320 -30.068 120.982 1.00 62.01  ? 209 VAL F O   1 
ATOM   16438 C CB  . VAL H  1 209 ? -60.315 -31.521 118.058 1.00 66.07  ? 209 VAL F CB  1 
ATOM   16439 C CG1 . VAL H  1 209 ? -60.719 -32.597 119.055 1.00 65.70  ? 209 VAL F CG1 1 
ATOM   16440 C CG2 . VAL H  1 209 ? -61.009 -31.742 116.724 1.00 68.58  ? 209 VAL F CG2 1 
ATOM   16441 N N   . VAL H  1 210 ? -58.511 -29.427 119.752 1.00 59.10  ? 210 VAL F N   1 
ATOM   16442 C CA  . VAL H  1 210 ? -57.562 -29.203 120.886 1.00 63.14  ? 210 VAL F CA  1 
ATOM   16443 C C   . VAL H  1 210 ? -58.226 -28.322 121.951 1.00 67.58  ? 210 VAL F C   1 
ATOM   16444 O O   . VAL H  1 210 ? -58.139 -28.680 123.140 1.00 70.62  ? 210 VAL F O   1 
ATOM   16445 C CB  . VAL H  1 210 ? -56.240 -28.578 120.400 1.00 62.43  ? 210 VAL F CB  1 
ATOM   16446 C CG1 . VAL H  1 210 ? -55.320 -28.216 121.557 1.00 62.66  ? 210 VAL F CG1 1 
ATOM   16447 C CG2 . VAL H  1 210 ? -55.525 -29.485 119.411 1.00 63.46  ? 210 VAL F CG2 1 
ATOM   16448 N N   . TYR H  1 211 ? -58.860 -27.222 121.534 1.00 73.05  ? 211 TYR F N   1 
ATOM   16449 C CA  . TYR H  1 211 ? -59.476 -26.201 122.426 1.00 74.06  ? 211 TYR F CA  1 
ATOM   16450 C C   . TYR H  1 211 ? -60.497 -26.867 123.349 1.00 73.51  ? 211 TYR F C   1 
ATOM   16451 O O   . TYR H  1 211 ? -60.384 -26.770 124.570 1.00 67.99  ? 211 TYR F O   1 
ATOM   16452 C CB  . TYR H  1 211 ? -60.032 -25.047 121.586 1.00 73.70  ? 211 TYR F CB  1 
ATOM   16453 C CG  . TYR H  1 211 ? -58.972 -24.289 120.824 1.00 78.62  ? 211 TYR F CG  1 
ATOM   16454 C CD1 . TYR H  1 211 ? -58.192 -23.328 121.446 1.00 80.91  ? 211 TYR F CD1 1 
ATOM   16455 C CD2 . TYR H  1 211 ? -58.720 -24.552 119.489 1.00 77.34  ? 211 TYR F CD2 1 
ATOM   16456 C CE1 . TYR H  1 211 ? -57.206 -22.637 120.761 1.00 75.97  ? 211 TYR F CE1 1 
ATOM   16457 C CE2 . TYR H  1 211 ? -57.741 -23.868 118.785 1.00 74.67  ? 211 TYR F CE2 1 
ATOM   16458 C CZ  . TYR H  1 211 ? -56.978 -22.908 119.424 1.00 74.71  ? 211 TYR F CZ  1 
ATOM   16459 O OH  . TYR H  1 211 ? -56.010 -22.232 118.738 1.00 73.18  ? 211 TYR F OH  1 
ATOM   16460 N N   . PRO H  1 212 ? -61.523 -27.568 122.814 1.00 76.38  ? 212 PRO F N   1 
ATOM   16461 C CA  . PRO H  1 212 ? -62.507 -28.248 123.656 1.00 76.24  ? 212 PRO F CA  1 
ATOM   16462 C C   . PRO H  1 212 ? -61.852 -29.230 124.640 1.00 75.17  ? 212 PRO F C   1 
ATOM   16463 O O   . PRO H  1 212 ? -62.276 -29.275 125.778 1.00 78.72  ? 212 PRO F O   1 
ATOM   16464 C CB  . PRO H  1 212 ? -63.393 -29.005 122.654 1.00 76.36  ? 212 PRO F CB  1 
ATOM   16465 C CG  . PRO H  1 212 ? -63.232 -28.238 121.361 1.00 75.11  ? 212 PRO F CG  1 
ATOM   16466 C CD  . PRO H  1 212 ? -61.803 -27.734 121.381 1.00 76.99  ? 212 PRO F CD  1 
ATOM   16467 N N   . ILE H  1 213 ? -60.846 -29.981 124.176 1.00 71.02  ? 213 ILE F N   1 
ATOM   16468 C CA  . ILE H  1 213 ? -60.105 -31.000 124.980 1.00 71.53  ? 213 ILE F CA  1 
ATOM   16469 C C   . ILE H  1 213 ? -59.499 -30.314 126.206 1.00 71.74  ? 213 ILE F C   1 
ATOM   16470 O O   . ILE H  1 213 ? -59.718 -30.817 127.323 1.00 77.50  ? 213 ILE F O   1 
ATOM   16471 C CB  . ILE H  1 213 ? -59.020 -31.706 124.138 1.00 71.92  ? 213 ILE F CB  1 
ATOM   16472 C CG1 . ILE H  1 213 ? -59.614 -32.390 122.905 1.00 73.01  ? 213 ILE F CG1 1 
ATOM   16473 C CG2 . ILE H  1 213 ? -58.223 -32.683 124.991 1.00 69.57  ? 213 ILE F CG2 1 
ATOM   16474 C CD1 . ILE H  1 213 ? -58.584 -33.035 122.005 1.00 76.32  ? 213 ILE F CD1 1 
ATOM   16475 N N   . VAL H  1 214 ? -58.779 -29.209 125.991 1.00 69.54  ? 214 VAL F N   1 
ATOM   16476 C CA  . VAL H  1 214 ? -58.069 -28.435 127.053 1.00 71.13  ? 214 VAL F CA  1 
ATOM   16477 C C   . VAL H  1 214 ? -59.100 -27.871 128.037 1.00 66.75  ? 214 VAL F C   1 
ATOM   16478 O O   . VAL H  1 214 ? -58.781 -27.801 129.240 1.00 65.17  ? 214 VAL F O   1 
ATOM   16479 C CB  . VAL H  1 214 ? -57.205 -27.316 126.441 1.00 72.37  ? 214 VAL F CB  1 
ATOM   16480 C CG1 . VAL H  1 214 ? -56.487 -26.513 127.509 1.00 70.48  ? 214 VAL F CG1 1 
ATOM   16481 C CG2 . VAL H  1 214 ? -56.212 -27.859 125.424 1.00 73.41  ? 214 VAL F CG2 1 
ATOM   16482 N N   . TYR H  1 215 ? -60.279 -27.491 127.534 1.00 63.92  ? 215 TYR F N   1 
ATOM   16483 C CA  . TYR H  1 215 ? -61.396 -26.890 128.312 1.00 64.41  ? 215 TYR F CA  1 
ATOM   16484 C C   . TYR H  1 215 ? -61.816 -27.825 129.451 1.00 68.73  ? 215 TYR F C   1 
ATOM   16485 O O   . TYR H  1 215 ? -62.009 -27.331 130.578 1.00 73.92  ? 215 TYR F O   1 
ATOM   16486 C CB  . TYR H  1 215 ? -62.589 -26.596 127.397 1.00 65.20  ? 215 TYR F CB  1 
ATOM   16487 C CG  . TYR H  1 215 ? -63.832 -26.111 128.102 1.00 68.72  ? 215 TYR F CG  1 
ATOM   16488 C CD1 . TYR H  1 215 ? -64.711 -27.000 128.699 1.00 72.94  ? 215 TYR F CD1 1 
ATOM   16489 C CD2 . TYR H  1 215 ? -64.142 -24.762 128.161 1.00 74.58  ? 215 TYR F CD2 1 
ATOM   16490 C CE1 . TYR H  1 215 ? -65.851 -26.563 129.354 1.00 78.60  ? 215 TYR F CE1 1 
ATOM   16491 C CE2 . TYR H  1 215 ? -65.285 -24.308 128.799 1.00 77.68  ? 215 TYR F CE2 1 
ATOM   16492 C CZ  . TYR H  1 215 ? -66.143 -25.212 129.400 1.00 80.05  ? 215 TYR F CZ  1 
ATOM   16493 O OH  . TYR H  1 215 ? -67.267 -24.772 130.037 1.00 87.14  ? 215 TYR F OH  1 
ATOM   16494 N N   . PHE H  1 216 ? -61.935 -29.126 129.165 1.00 73.94  ? 216 PHE F N   1 
ATOM   16495 C CA  . PHE H  1 216 ? -62.459 -30.160 130.099 1.00 77.40  ? 216 PHE F CA  1 
ATOM   16496 C C   . PHE H  1 216 ? -61.361 -30.725 131.009 1.00 79.52  ? 216 PHE F C   1 
ATOM   16497 O O   . PHE H  1 216 ? -61.708 -31.536 131.884 1.00 90.80  ? 216 PHE F O   1 
ATOM   16498 C CB  . PHE H  1 216 ? -63.111 -31.310 129.326 1.00 75.51  ? 216 PHE F CB  1 
ATOM   16499 C CG  . PHE H  1 216 ? -64.433 -30.974 128.685 1.00 76.54  ? 216 PHE F CG  1 
ATOM   16500 C CD1 . PHE H  1 216 ? -65.557 -30.748 129.463 1.00 77.85  ? 216 PHE F CD1 1 
ATOM   16501 C CD2 . PHE H  1 216 ? -64.559 -30.910 127.306 1.00 77.50  ? 216 PHE F CD2 1 
ATOM   16502 C CE1 . PHE H  1 216 ? -66.773 -30.444 128.875 1.00 84.34  ? 216 PHE F CE1 1 
ATOM   16503 C CE2 . PHE H  1 216 ? -65.778 -30.609 126.719 1.00 84.44  ? 216 PHE F CE2 1 
ATOM   16504 C CZ  . PHE H  1 216 ? -66.882 -30.374 127.505 1.00 87.96  ? 216 PHE F CZ  1 
ATOM   16505 N N   . LEU H  1 217 ? -60.102 -30.315 130.828 1.00 76.81  ? 217 LEU F N   1 
ATOM   16506 C CA  . LEU H  1 217 ? -58.950 -30.851 131.605 1.00 85.10  ? 217 LEU F CA  1 
ATOM   16507 C C   . LEU H  1 217 ? -59.109 -30.515 133.086 1.00 90.64  ? 217 LEU F C   1 
ATOM   16508 O O   . LEU H  1 217 ? -58.892 -31.371 133.942 1.00 94.56  ? 217 LEU F O   1 
ATOM   16509 C CB  . LEU H  1 217 ? -57.640 -30.286 131.044 1.00 88.17  ? 217 LEU F CB  1 
ATOM   16510 C CG  . LEU H  1 217 ? -57.276 -30.766 129.641 1.00 91.18  ? 217 LEU F CG  1 
ATOM   16511 C CD1 . LEU H  1 217 ? -55.875 -30.318 129.260 1.00 88.70  ? 217 LEU F CD1 1 
ATOM   16512 C CD2 . LEU H  1 217 ? -57.385 -32.284 129.549 1.00 90.77  ? 217 LEU F CD2 1 
ATOM   16513 N N   . PRO H  1 218 ? -59.486 -29.264 133.439 1.00 93.94  ? 218 PRO F N   1 
ATOM   16514 C CA  . PRO H  1 218 ? -59.641 -28.872 134.840 1.00 98.07  ? 218 PRO F CA  1 
ATOM   16515 C C   . PRO H  1 218 ? -60.512 -29.826 135.674 1.00 107.29 ? 218 PRO F C   1 
ATOM   16516 O O   . PRO H  1 218 ? -60.293 -29.912 136.869 1.00 106.01 ? 218 PRO F O   1 
ATOM   16517 C CB  . PRO H  1 218 ? -60.317 -27.495 134.746 1.00 94.44  ? 218 PRO F CB  1 
ATOM   16518 C CG  . PRO H  1 218 ? -59.869 -26.948 133.411 1.00 93.69  ? 218 PRO F CG  1 
ATOM   16519 C CD  . PRO H  1 218 ? -59.763 -28.159 132.510 1.00 93.59  ? 218 PRO F CD  1 
ATOM   16520 N N   . LEU H  1 219 ? -61.472 -30.506 135.037 1.00 110.81 ? 219 LEU F N   1 
ATOM   16521 C CA  . LEU H  1 219 ? -62.410 -31.457 135.697 1.00 109.11 ? 219 LEU F CA  1 
ATOM   16522 C C   . LEU H  1 219 ? -61.626 -32.597 136.358 1.00 120.08 ? 219 LEU F C   1 
ATOM   16523 O O   . LEU H  1 219 ? -62.066 -33.065 137.431 1.00 130.89 ? 219 LEU F O   1 
ATOM   16524 C CB  . LEU H  1 219 ? -63.390 -32.016 134.660 1.00 99.41  ? 219 LEU F CB  1 
ATOM   16525 C CG  . LEU H  1 219 ? -64.447 -31.041 134.148 1.00 98.04  ? 219 LEU F CG  1 
ATOM   16526 C CD1 . LEU H  1 219 ? -65.300 -31.684 133.063 1.00 95.19  ? 219 LEU F CD1 1 
ATOM   16527 C CD2 . LEU H  1 219 ? -65.318 -30.545 135.290 1.00 101.56 ? 219 LEU F CD2 1 
ATOM   16528 N N   . PHE H  1 220 ? -60.518 -33.022 135.741 1.00 125.32 ? 220 PHE F N   1 
ATOM   16529 C CA  . PHE H  1 220 ? -59.674 -34.159 136.200 1.00 114.73 ? 220 PHE F CA  1 
ATOM   16530 C C   . PHE H  1 220 ? -58.794 -33.727 137.379 1.00 107.50 ? 220 PHE F C   1 
ATOM   16531 O O   . PHE H  1 220 ? -57.933 -34.528 137.795 1.00 110.05 ? 220 PHE F O   1 
ATOM   16532 C CB  . PHE H  1 220 ? -58.790 -34.697 135.072 1.00 112.69 ? 220 PHE F CB  1 
ATOM   16533 C CG  . PHE H  1 220 ? -59.528 -35.108 133.823 1.00 117.31 ? 220 PHE F CG  1 
ATOM   16534 C CD1 . PHE H  1 220 ? -60.361 -36.215 133.818 1.00 116.46 ? 220 PHE F CD1 1 
ATOM   16535 C CD2 . PHE H  1 220 ? -59.368 -34.396 132.646 1.00 123.87 ? 220 PHE F CD2 1 
ATOM   16536 C CE1 . PHE H  1 220 ? -61.035 -36.587 132.665 1.00 121.15 ? 220 PHE F CE1 1 
ATOM   16537 C CE2 . PHE H  1 220 ? -60.043 -34.768 131.494 1.00 129.92 ? 220 PHE F CE2 1 
ATOM   16538 C CZ  . PHE H  1 220 ? -60.874 -35.863 131.506 1.00 124.37 ? 220 PHE F CZ  1 
ATOM   16539 N N   . GLY H  1 221 ? -59.008 -32.515 137.897 1.00 107.01 ? 221 GLY F N   1 
ATOM   16540 C CA  . GLY H  1 221 ? -58.241 -31.979 139.036 1.00 106.18 ? 221 GLY F CA  1 
ATOM   16541 C C   . GLY H  1 221 ? -57.578 -30.659 138.700 1.00 101.92 ? 221 GLY F C   1 
ATOM   16542 O O   . GLY H  1 221 ? -57.758 -30.171 137.568 1.00 93.63  ? 221 GLY F O   1 
ATOM   16543 N N   . ALA H  1 222 ? -56.855 -30.095 139.670 1.00 103.42 ? 222 ALA F N   1 
ATOM   16544 C CA  . ALA H  1 222 ? -56.113 -28.818 139.559 1.00 105.50 ? 222 ALA F CA  1 
ATOM   16545 C C   . ALA H  1 222 ? -54.694 -29.030 140.094 1.00 105.17 ? 222 ALA F C   1 
ATOM   16546 O O   . ALA H  1 222 ? -54.537 -29.767 141.089 1.00 100.80 ? 222 ALA F O   1 
ATOM   16547 C CB  . ALA H  1 222 ? -56.835 -27.731 140.315 1.00 107.68 ? 222 ALA F CB  1 
ATOM   16548 N N   . SER H  1 223 ? -53.703 -28.433 139.430 1.00 109.86 ? 223 SER F N   1 
ATOM   16549 C CA  . SER H  1 223 ? -52.267 -28.520 139.805 1.00 114.72 ? 223 SER F CA  1 
ATOM   16550 C C   . SER H  1 223 ? -51.449 -27.522 138.980 1.00 103.76 ? 223 SER F C   1 
ATOM   16551 O O   . SER H  1 223 ? -51.895 -27.154 137.873 1.00 93.16  ? 223 SER F O   1 
ATOM   16552 C CB  . SER H  1 223 ? -51.758 -29.928 139.644 1.00 130.92 ? 223 SER F CB  1 
ATOM   16553 O OG  . SER H  1 223 ? -50.345 -29.988 139.787 1.00 150.66 ? 223 SER F OG  1 
ATOM   16554 N N   . GLY H  1 224 ? -50.317 -27.080 139.534 1.00 91.17  ? 224 GLY F N   1 
ATOM   16555 C CA  . GLY H  1 224 ? -49.390 -26.138 138.884 1.00 84.21  ? 224 GLY F CA  1 
ATOM   16556 C C   . GLY H  1 224 ? -48.981 -26.646 137.515 1.00 81.09  ? 224 GLY F C   1 
ATOM   16557 O O   . GLY H  1 224 ? -48.923 -25.826 136.579 1.00 85.73  ? 224 GLY F O   1 
ATOM   16558 N N   . GLY H  1 225 ? -48.718 -27.953 137.410 1.00 79.50  ? 225 GLY F N   1 
ATOM   16559 C CA  . GLY H  1 225 ? -48.331 -28.629 136.155 1.00 79.65  ? 225 GLY F CA  1 
ATOM   16560 C C   . GLY H  1 225 ? -49.452 -28.588 135.131 1.00 79.19  ? 225 GLY F C   1 
ATOM   16561 O O   . GLY H  1 225 ? -49.189 -28.180 133.978 1.00 76.25  ? 225 GLY F O   1 
ATOM   16562 N N   . LEU H  1 226 ? -50.662 -28.992 135.539 1.00 78.16  ? 226 LEU F N   1 
ATOM   16563 C CA  . LEU H  1 226 ? -51.874 -29.000 134.675 1.00 75.18  ? 226 LEU F CA  1 
ATOM   16564 C C   . LEU H  1 226 ? -52.113 -27.580 134.155 1.00 73.28  ? 226 LEU F C   1 
ATOM   16565 O O   . LEU H  1 226 ? -52.150 -27.400 132.922 1.00 62.95  ? 226 LEU F O   1 
ATOM   16566 C CB  . LEU H  1 226 ? -53.082 -29.504 135.471 1.00 73.71  ? 226 LEU F CB  1 
ATOM   16567 C CG  . LEU H  1 226 ? -54.397 -29.556 134.691 1.00 73.39  ? 226 LEU F CG  1 
ATOM   16568 C CD1 . LEU H  1 226 ? -54.297 -30.505 133.503 1.00 72.34  ? 226 LEU F CD1 1 
ATOM   16569 C CD2 . LEU H  1 226 ? -55.551 -29.950 135.599 1.00 75.26  ? 226 LEU F CD2 1 
ATOM   16570 N N   . THR H  1 227 ? -52.266 -26.615 135.066 1.00 75.97  ? 227 THR F N   1 
ATOM   16571 C CA  . THR H  1 227 ? -52.483 -25.181 134.736 1.00 78.27  ? 227 THR F CA  1 
ATOM   16572 C C   . THR H  1 227 ? -51.472 -24.769 133.659 1.00 79.60  ? 227 THR F C   1 
ATOM   16573 O O   . THR H  1 227 ? -51.892 -24.158 132.659 1.00 86.93  ? 227 THR F O   1 
ATOM   16574 C CB  . THR H  1 227 ? -52.386 -24.299 135.986 1.00 78.04  ? 227 THR F CB  1 
ATOM   16575 O OG1 . THR H  1 227 ? -53.374 -24.747 136.916 1.00 75.25  ? 227 THR F OG1 1 
ATOM   16576 C CG2 . THR H  1 227 ? -52.594 -22.831 135.685 1.00 80.03  ? 227 THR F CG2 1 
ATOM   16577 N N   . THR H  1 228 ? -50.194 -25.101 133.863 1.00 74.51  ? 228 THR F N   1 
ATOM   16578 C CA  . THR H  1 228 ? -49.083 -24.817 132.911 1.00 73.59  ? 228 THR F CA  1 
ATOM   16579 C C   . THR H  1 228 ? -49.401 -25.448 131.550 1.00 79.02  ? 228 THR F C   1 
ATOM   16580 O O   . THR H  1 228 ? -49.346 -24.721 130.536 1.00 85.04  ? 228 THR F O   1 
ATOM   16581 C CB  . THR H  1 228 ? -47.736 -25.318 133.442 1.00 69.20  ? 228 THR F CB  1 
ATOM   16582 O OG1 . THR H  1 228 ? -47.491 -24.687 134.698 1.00 63.50  ? 228 THR F OG1 1 
ATOM   16583 C CG2 . THR H  1 228 ? -46.589 -25.010 132.504 1.00 69.65  ? 228 THR F CG2 1 
ATOM   16584 N N   . THR H  1 229 ? -49.726 -26.744 131.540 1.00 76.27  ? 229 THR F N   1 
ATOM   16585 C CA  . THR H  1 229 ? -50.074 -27.522 130.315 1.00 74.39  ? 229 THR F CA  1 
ATOM   16586 C C   . THR H  1 229 ? -51.196 -26.800 129.562 1.00 75.00  ? 229 THR F C   1 
ATOM   16587 O O   . THR H  1 229 ? -51.024 -26.540 128.355 1.00 83.84  ? 229 THR F O   1 
ATOM   16588 C CB  . THR H  1 229 ? -50.479 -28.962 130.659 1.00 71.57  ? 229 THR F CB  1 
ATOM   16589 O OG1 . THR H  1 229 ? -49.360 -29.582 131.294 1.00 81.70  ? 229 THR F OG1 1 
ATOM   16590 C CG2 . THR H  1 229 ? -50.906 -29.771 129.453 1.00 68.47  ? 229 THR F CG2 1 
ATOM   16591 N N   . ILE H  1 230 ? -52.291 -26.486 130.262 1.00 69.53  ? 230 ILE F N   1 
ATOM   16592 C CA  . ILE H  1 230 ? -53.491 -25.793 129.706 1.00 75.83  ? 230 ILE F CA  1 
ATOM   16593 C C   . ILE H  1 230 ? -53.043 -24.539 128.949 1.00 72.34  ? 230 ILE F C   1 
ATOM   16594 O O   . ILE H  1 230 ? -53.322 -24.449 127.737 1.00 72.81  ? 230 ILE F O   1 
ATOM   16595 C CB  . ILE H  1 230 ? -54.495 -25.454 130.828 1.00 84.19  ? 230 ILE F CB  1 
ATOM   16596 C CG1 . ILE H  1 230 ? -55.114 -26.719 131.429 1.00 91.64  ? 230 ILE F CG1 1 
ATOM   16597 C CG2 . ILE H  1 230 ? -55.562 -24.487 130.334 1.00 85.01  ? 230 ILE F CG2 1 
ATOM   16598 C CD1 . ILE H  1 230 ? -56.049 -26.456 132.582 1.00 90.03  ? 230 ILE F CD1 1 
ATOM   16599 N N   . LEU H  1 231 ? -52.359 -23.625 129.643 1.00 69.47  ? 231 LEU F N   1 
ATOM   16600 C CA  . LEU H  1 231 ? -51.923 -22.308 129.105 1.00 72.36  ? 231 LEU F CA  1 
ATOM   16601 C C   . LEU H  1 231 ? -51.010 -22.509 127.890 1.00 70.75  ? 231 LEU F C   1 
ATOM   16602 O O   . LEU H  1 231 ? -51.366 -22.012 126.802 1.00 77.41  ? 231 LEU F O   1 
ATOM   16603 C CB  . LEU H  1 231 ? -51.219 -21.522 130.216 1.00 72.08  ? 231 LEU F CB  1 
ATOM   16604 C CG  . LEU H  1 231 ? -52.110 -21.123 131.393 1.00 73.80  ? 231 LEU F CG  1 
ATOM   16605 C CD1 . LEU H  1 231 ? -51.308 -20.422 132.477 1.00 70.75  ? 231 LEU F CD1 1 
ATOM   16606 C CD2 . LEU H  1 231 ? -53.266 -20.244 130.936 1.00 77.68  ? 231 LEU F CD2 1 
ATOM   16607 N N   . ILE H  1 232 ? -49.886 -23.209 128.069 1.00 68.96  ? 232 ILE F N   1 
ATOM   16608 C CA  . ILE H  1 232 ? -48.861 -23.440 127.005 1.00 71.29  ? 232 ILE F CA  1 
ATOM   16609 C C   . ILE H  1 232 ? -49.526 -24.083 125.784 1.00 69.07  ? 232 ILE F C   1 
ATOM   16610 O O   . ILE H  1 232 ? -49.369 -23.534 124.677 1.00 63.85  ? 232 ILE F O   1 
ATOM   16611 C CB  . ILE H  1 232 ? -47.691 -24.294 127.530 1.00 70.46  ? 232 ILE F CB  1 
ATOM   16612 C CG1 . ILE H  1 232 ? -46.969 -23.600 128.688 1.00 69.51  ? 232 ILE F CG1 1 
ATOM   16613 C CG2 . ILE H  1 232 ? -46.734 -24.646 126.401 1.00 72.11  ? 232 ILE F CG2 1 
ATOM   16614 C CD1 . ILE H  1 232 ? -45.753 -24.341 129.190 1.00 67.11  ? 232 ILE F CD1 1 
ATOM   16615 N N   . THR H  1 233 ? -50.233 -25.200 125.977 1.00 70.31  ? 233 THR F N   1 
ATOM   16616 C CA  . THR H  1 233 ? -50.896 -25.961 124.881 1.00 73.57  ? 233 THR F CA  1 
ATOM   16617 C C   . THR H  1 233 ? -51.758 -25.002 124.054 1.00 69.17  ? 233 THR F C   1 
ATOM   16618 O O   . THR H  1 233 ? -51.584 -24.973 122.821 1.00 65.54  ? 233 THR F O   1 
ATOM   16619 C CB  . THR H  1 233 ? -51.722 -27.137 125.413 1.00 78.96  ? 233 THR F CB  1 
ATOM   16620 O OG1 . THR H  1 233 ? -50.855 -27.991 126.159 1.00 78.58  ? 233 THR F OG1 1 
ATOM   16621 C CG2 . THR H  1 233 ? -52.376 -27.934 124.305 1.00 82.22  ? 233 THR F CG2 1 
ATOM   16622 N N   . LEU H  1 234 ? -52.643 -24.248 124.714 1.00 71.72  ? 234 LEU F N   1 
ATOM   16623 C CA  . LEU H  1 234 ? -53.541 -23.253 124.065 1.00 78.55  ? 234 LEU F CA  1 
ATOM   16624 C C   . LEU H  1 234 ? -52.699 -22.249 123.270 1.00 71.97  ? 234 LEU F C   1 
ATOM   16625 O O   . LEU H  1 234 ? -53.050 -21.981 122.103 1.00 70.42  ? 234 LEU F O   1 
ATOM   16626 C CB  . LEU H  1 234 ? -54.383 -22.544 125.133 1.00 83.76  ? 234 LEU F CB  1 
ATOM   16627 C CG  . LEU H  1 234 ? -55.506 -23.378 125.748 1.00 82.67  ? 234 LEU F CG  1 
ATOM   16628 C CD1 . LEU H  1 234 ? -56.168 -22.632 126.896 1.00 81.23  ? 234 LEU F CD1 1 
ATOM   16629 C CD2 . LEU H  1 234 ? -56.535 -23.762 124.696 1.00 81.16  ? 234 LEU F CD2 1 
ATOM   16630 N N   . THR H  1 235 ? -51.637 -21.714 123.879 1.00 67.62  ? 235 THR F N   1 
ATOM   16631 C CA  . THR H  1 235 ? -50.717 -20.733 123.241 1.00 65.84  ? 235 THR F CA  1 
ATOM   16632 C C   . THR H  1 235 ? -50.126 -21.340 121.964 1.00 67.39  ? 235 THR F C   1 
ATOM   16633 O O   . THR H  1 235 ? -50.251 -20.703 120.902 1.00 67.91  ? 235 THR F O   1 
ATOM   16634 C CB  . THR H  1 235 ? -49.595 -20.294 124.188 1.00 62.41  ? 235 THR F CB  1 
ATOM   16635 O OG1 . THR H  1 235 ? -50.189 -19.817 125.396 1.00 65.38  ? 235 THR F OG1 1 
ATOM   16636 C CG2 . THR H  1 235 ? -48.723 -19.218 123.579 1.00 60.38  ? 235 THR F CG2 1 
ATOM   16637 N N   . VAL H  1 236 ? -49.504 -22.520 122.075 1.00 64.80  ? 236 VAL F N   1 
ATOM   16638 C CA  . VAL H  1 236 ? -48.879 -23.256 120.935 1.00 63.92  ? 236 VAL F CA  1 
ATOM   16639 C C   . VAL H  1 236 ? -49.942 -23.449 119.850 1.00 60.48  ? 236 VAL F C   1 
ATOM   16640 O O   . VAL H  1 236 ? -49.632 -23.207 118.669 1.00 56.56  ? 236 VAL F O   1 
ATOM   16641 C CB  . VAL H  1 236 ? -48.285 -24.608 121.377 1.00 67.46  ? 236 VAL F CB  1 
ATOM   16642 C CG1 . VAL H  1 236 ? -47.654 -25.355 120.213 1.00 69.39  ? 236 VAL F CG1 1 
ATOM   16643 C CG2 . VAL H  1 236 ? -47.277 -24.443 122.500 1.00 72.70  ? 236 VAL F CG2 1 
ATOM   16644 N N   . ALA H  1 237 ? -51.148 -23.861 120.253 1.00 63.23  ? 237 ALA F N   1 
ATOM   16645 C CA  . ALA H  1 237 ? -52.310 -24.098 119.365 1.00 63.53  ? 237 ALA F CA  1 
ATOM   16646 C C   . ALA H  1 237 ? -52.650 -22.805 118.614 1.00 64.28  ? 237 ALA F C   1 
ATOM   16647 O O   . ALA H  1 237 ? -52.738 -22.854 117.372 1.00 62.20  ? 237 ALA F O   1 
ATOM   16648 C CB  . ALA H  1 237 ? -53.482 -24.597 120.173 1.00 61.65  ? 237 ALA F CB  1 
ATOM   16649 N N   . ASP H  1 238 ? -52.821 -21.698 119.345 1.00 69.17  ? 238 ASP F N   1 
ATOM   16650 C CA  . ASP H  1 238 ? -53.153 -20.359 118.786 1.00 72.75  ? 238 ASP F CA  1 
ATOM   16651 C C   . ASP H  1 238 ? -52.122 -19.982 117.716 1.00 74.71  ? 238 ASP F C   1 
ATOM   16652 O O   . ASP H  1 238 ? -52.539 -19.597 116.608 1.00 82.82  ? 238 ASP F O   1 
ATOM   16653 C CB  . ASP H  1 238 ? -53.217 -19.283 119.876 1.00 75.26  ? 238 ASP F CB  1 
ATOM   16654 C CG  . ASP H  1 238 ? -54.488 -19.324 120.706 1.00 77.92  ? 238 ASP F CG  1 
ATOM   16655 O OD1 . ASP H  1 238 ? -54.663 -18.429 121.563 1.00 77.28  ? 238 ASP F OD1 1 
ATOM   16656 O OD2 . ASP H  1 238 ? -55.296 -20.246 120.486 1.00 82.07  ? 238 ASP F OD2 1 
ATOM   16657 N N   . VAL H  1 239 ? -50.830 -20.089 118.038 1.00 68.81  ? 239 VAL F N   1 
ATOM   16658 C CA  . VAL H  1 239 ? -49.706 -19.708 117.131 1.00 66.52  ? 239 VAL F CA  1 
ATOM   16659 C C   . VAL H  1 239 ? -49.715 -20.624 115.903 1.00 67.38  ? 239 VAL F C   1 
ATOM   16660 O O   . VAL H  1 239 ? -49.719 -20.092 114.778 1.00 74.67  ? 239 VAL F O   1 
ATOM   16661 C CB  . VAL H  1 239 ? -48.348 -19.761 117.856 1.00 68.20  ? 239 VAL F CB  1 
ATOM   16662 C CG1 . VAL H  1 239 ? -47.201 -19.392 116.927 1.00 69.27  ? 239 VAL F CG1 1 
ATOM   16663 C CG2 . VAL H  1 239 ? -48.342 -18.872 119.089 1.00 71.10  ? 239 VAL F CG2 1 
ATOM   16664 N N   . ILE H  1 240 ? -49.721 -21.944 116.114 1.00 67.74  ? 240 ILE F N   1 
ATOM   16665 C CA  . ILE H  1 240 ? -49.688 -22.969 115.025 1.00 72.34  ? 240 ILE F CA  1 
ATOM   16666 C C   . ILE H  1 240 ? -50.831 -22.700 114.038 1.00 75.48  ? 240 ILE F C   1 
ATOM   16667 O O   . ILE H  1 240 ? -50.557 -22.643 112.821 1.00 74.99  ? 240 ILE F O   1 
ATOM   16668 C CB  . ILE H  1 240 ? -49.749 -24.397 115.603 1.00 75.37  ? 240 ILE F CB  1 
ATOM   16669 C CG1 . ILE H  1 240 ? -48.456 -24.753 116.342 1.00 80.52  ? 240 ILE F CG1 1 
ATOM   16670 C CG2 . ILE H  1 240 ? -50.067 -25.411 114.513 1.00 77.28  ? 240 ILE F CG2 1 
ATOM   16671 C CD1 . ILE H  1 240 ? -48.374 -26.194 116.789 1.00 85.08  ? 240 ILE F CD1 1 
ATOM   16672 N N   . VAL H  1 241 ? -52.055 -22.529 114.544 1.00 78.81  ? 241 VAL F N   1 
ATOM   16673 C CA  . VAL H  1 241 ? -53.285 -22.323 113.720 1.00 83.84  ? 241 VAL F CA  1 
ATOM   16674 C C   . VAL H  1 241 ? -53.264 -20.932 113.091 1.00 90.92  ? 241 VAL F C   1 
ATOM   16675 O O   . VAL H  1 241 ? -53.225 -20.793 111.871 1.00 103.91 ? 241 VAL F O   1 
ATOM   16676 C CB  . VAL H  1 241 ? -54.567 -22.529 114.550 1.00 86.32  ? 241 VAL F CB  1 
ATOM   16677 C CG1 . VAL H  1 241 ? -55.808 -22.179 113.745 1.00 89.37  ? 241 VAL F CG1 1 
ATOM   16678 C CG2 . VAL H  1 241 ? -54.670 -23.945 115.099 1.00 90.51  ? 241 VAL F CG2 1 
ATOM   16679 N N   . LYS H  1 242 ? -53.285 -19.905 113.943 1.00 93.01  ? 242 LYS F N   1 
ATOM   16680 C CA  . LYS H  1 242 ? -53.405 -18.526 113.498 1.00 95.66  ? 242 LYS F CA  1 
ATOM   16681 C C   . LYS H  1 242 ? -52.218 -18.100 112.637 1.00 93.30  ? 242 LYS F C   1 
ATOM   16682 O O   . LYS H  1 242 ? -52.297 -17.083 111.952 1.00 103.39 ? 242 LYS F O   1 
ATOM   16683 C CB  . LYS H  1 242 ? -53.526 -17.590 114.704 1.00 99.16  ? 242 LYS F CB  1 
ATOM   16684 C CG  . LYS H  1 242 ? -54.678 -17.907 115.643 1.00 100.49 ? 242 LYS F CG  1 
ATOM   16685 C CD  . LYS H  1 242 ? -54.948 -16.834 116.673 1.00 98.20  ? 242 LYS F CD  1 
ATOM   16686 C CE  . LYS H  1 242 ? -56.170 -17.173 117.512 1.00 100.17 ? 242 LYS F CE  1 
ATOM   16687 N NZ  . LYS H  1 242 ? -57.317 -17.493 116.662 1.00 103.81 ? 242 LYS F NZ  1 
ATOM   16688 N N   . LEU H  1 243 ? -51.116 -18.857 112.680 1.00 87.08  ? 243 LEU F N   1 
ATOM   16689 C CA  . LEU H  1 243 ? -49.936 -18.493 111.912 1.00 88.45  ? 243 LEU F CA  1 
ATOM   16690 C C   . LEU H  1 243 ? -49.728 -19.457 110.739 1.00 98.03  ? 243 LEU F C   1 
ATOM   16691 O O   . LEU H  1 243 ? -49.983 -19.040 109.596 1.00 117.17 ? 243 LEU F O   1 
ATOM   16692 C CB  . LEU H  1 243 ? -48.710 -18.448 112.829 1.00 90.07  ? 243 LEU F CB  1 
ATOM   16693 C CG  . LEU H  1 243 ? -48.405 -17.073 113.423 1.00 93.95  ? 243 LEU F CG  1 
ATOM   16694 C CD1 . LEU H  1 243 ? -47.067 -17.080 114.142 1.00 92.61  ? 243 LEU F CD1 1 
ATOM   16695 C CD2 . LEU H  1 243 ? -48.412 -16.003 112.338 1.00 94.87  ? 243 LEU F CD2 1 
ATOM   16696 N N   . GLY H  1 244 ? -49.267 -20.683 111.006 1.00 109.75 ? 244 GLY F N   1 
ATOM   16697 C CA  . GLY H  1 244 ? -48.981 -21.696 109.969 1.00 120.22 ? 244 GLY F CA  1 
ATOM   16698 C C   . GLY H  1 244 ? -50.131 -21.847 108.985 1.00 130.74 ? 244 GLY F C   1 
ATOM   16699 O O   . GLY H  1 244 ? -49.865 -21.967 107.774 1.00 138.00 ? 244 GLY F O   1 
ATOM   16700 N N   . PHE H  1 245 ? -51.365 -21.833 109.494 1.00 134.93 ? 245 PHE F N   1 
ATOM   16701 C CA  . PHE H  1 245 ? -52.627 -22.029 108.730 1.00 139.39 ? 245 PHE F CA  1 
ATOM   16702 C C   . PHE H  1 245 ? -52.982 -20.755 107.952 1.00 132.98 ? 245 PHE F C   1 
ATOM   16703 O O   . PHE H  1 245 ? -53.681 -20.867 106.918 1.00 117.38 ? 245 PHE F O   1 
ATOM   16704 C CB  . PHE H  1 245 ? -53.734 -22.448 109.698 1.00 160.99 ? 245 PHE F CB  1 
ATOM   16705 C CG  . PHE H  1 245 ? -53.511 -23.791 110.348 1.00 185.47 ? 245 PHE F CG  1 
ATOM   16706 C CD1 . PHE H  1 245 ? -54.528 -24.422 111.043 1.00 210.09 ? 245 PHE F CD1 1 
ATOM   16707 C CD2 . PHE H  1 245 ? -52.295 -24.444 110.228 1.00 186.63 ? 245 PHE F CD2 1 
ATOM   16708 C CE1 . PHE H  1 245 ? -54.320 -25.654 111.643 1.00 215.95 ? 245 PHE F CE1 1 
ATOM   16709 C CE2 . PHE H  1 245 ? -52.092 -25.682 110.816 1.00 192.77 ? 245 PHE F CE2 1 
ATOM   16710 C CZ  . PHE H  1 245 ? -53.106 -26.285 111.522 1.00 204.10 ? 245 PHE F CZ  1 
ATOM   16711 N N   . SER H  1 246 ? -52.519 -19.593 108.431 1.00 145.84 ? 246 SER F N   1 
ATOM   16712 C CA  . SER H  1 246 ? -52.741 -18.262 107.799 1.00 150.40 ? 246 SER F CA  1 
ATOM   16713 C C   . SER H  1 246 ? -52.223 -18.280 106.356 1.00 142.97 ? 246 SER F C   1 
ATOM   16714 O O   . SER H  1 246 ? -52.928 -17.766 105.469 1.00 151.56 ? 246 SER F O   1 
ATOM   16715 C CB  . SER H  1 246 ? -52.088 -17.152 108.589 1.00 155.49 ? 246 SER F CB  1 
ATOM   16716 O OG  . SER H  1 246 ? -50.672 -17.260 108.540 1.00 144.98 ? 246 SER F OG  1 
ATOM   16717 N N   . THR H  1 247 ? -51.029 -18.840 106.141 1.00 130.70 ? 247 THR F N   1 
ATOM   16718 C CA  . THR H  1 247 ? -50.359 -18.917 104.812 1.00 129.26 ? 247 THR F CA  1 
ATOM   16719 C C   . THR H  1 247 ? -51.246 -19.674 103.817 1.00 127.97 ? 247 THR F C   1 
ATOM   16720 O O   . THR H  1 247 ? -51.369 -19.205 102.663 1.00 137.50 ? 247 THR F O   1 
ATOM   16721 C CB  . THR H  1 247 ? -48.984 -19.589 104.899 1.00 127.17 ? 247 THR F CB  1 
ATOM   16722 O OG1 . THR H  1 247 ? -48.218 -18.916 105.899 1.00 128.50 ? 247 THR F OG1 1 
ATOM   16723 C CG2 . THR H  1 247 ? -48.242 -19.563 103.579 1.00 126.15 ? 247 THR F CG2 1 
ATOM   16724 N N   . GLN H  1 248 ? -51.832 -20.798 104.247 1.00 115.53 ? 248 GLN F N   1 
ATOM   16725 C CA  . GLN H  1 248 ? -52.665 -21.682 103.386 1.00 109.43 ? 248 GLN F CA  1 
ATOM   16726 C C   . GLN H  1 248 ? -53.714 -20.848 102.642 1.00 108.36 ? 248 GLN F C   1 
ATOM   16727 O O   . GLN H  1 248 ? -53.746 -20.930 101.403 1.00 104.02 ? 248 GLN F O   1 
ATOM   16728 C CB  . GLN H  1 248 ? -53.277 -22.806 104.221 1.00 107.06 ? 248 GLN F CB  1 
ATOM   16729 C CG  . GLN H  1 248 ? -52.257 -23.874 104.601 1.00 109.75 ? 248 GLN F CG  1 
ATOM   16730 C CD  . GLN H  1 248 ? -51.672 -24.558 103.387 1.00 111.90 ? 248 GLN F CD  1 
ATOM   16731 O OE1 . GLN H  1 248 ? -52.317 -24.661 102.348 1.00 102.87 ? 248 GLN F OE1 1 
ATOM   16732 N NE2 . GLN H  1 248 ? -50.442 -25.040 103.508 1.00 117.32 ? 248 GLN F NE2 1 
ATOM   16733 N N   . THR H  1 249 ? -54.535 -20.081 103.363 1.00 110.14 ? 249 THR F N   1 
ATOM   16734 C CA  . THR H  1 249 ? -55.604 -19.225 102.775 1.00 104.93 ? 249 THR F CA  1 
ATOM   16735 C C   . THR H  1 249 ? -54.997 -18.245 101.765 1.00 89.92  ? 249 THR F C   1 
ATOM   16736 O O   . THR H  1 249 ? -55.533 -18.149 100.644 1.00 87.67  ? 249 THR F O   1 
ATOM   16737 C CB  . THR H  1 249 ? -56.362 -18.448 103.855 1.00 112.95 ? 249 THR F CB  1 
ATOM   16738 O OG1 . THR H  1 249 ? -55.438 -17.544 104.461 1.00 125.39 ? 249 THR F OG1 1 
ATOM   16739 C CG2 . THR H  1 249 ? -56.980 -19.352 104.898 1.00 117.34 ? 249 THR F CG2 1 
ATOM   16740 N N   . HIS H  1 250 ? -53.935 -17.539 102.159 1.00 81.34  ? 250 HIS F N   1 
ATOM   16741 C CA  . HIS H  1 250 ? -53.225 -16.531 101.327 1.00 80.49  ? 250 HIS F CA  1 
ATOM   16742 C C   . HIS H  1 250 ? -52.806 -17.165 99.995  1.00 80.12  ? 250 HIS F C   1 
ATOM   16743 O O   . HIS H  1 250 ? -53.124 -16.582 98.938  1.00 74.24  ? 250 HIS F O   1 
ATOM   16744 C CB  . HIS H  1 250 ? -52.033 -15.944 102.096 1.00 77.72  ? 250 HIS F CB  1 
ATOM   16745 C CG  . HIS H  1 250 ? -51.424 -14.748 101.443 1.00 79.45  ? 250 HIS F CG  1 
ATOM   16746 N ND1 . HIS H  1 250 ? -51.920 -13.468 101.625 1.00 78.97  ? 250 HIS F ND1 1 
ATOM   16747 C CD2 . HIS H  1 250 ? -50.358 -14.625 100.625 1.00 83.39  ? 250 HIS F CD2 1 
ATOM   16748 C CE1 . HIS H  1 250 ? -51.186 -12.612 100.944 1.00 82.45  ? 250 HIS F CE1 1 
ATOM   16749 N NE2 . HIS H  1 250 ? -50.224 -13.296 100.316 1.00 84.07  ? 250 HIS F NE2 1 
ATOM   16750 N N   . ARG H  1 251 ? -52.135 -18.321 100.050 1.00 84.07  ? 251 ARG F N   1 
ATOM   16751 C CA  . ARG H  1 251 ? -51.651 -19.063 98.849  1.00 85.27  ? 251 ARG F CA  1 
ATOM   16752 C C   . ARG H  1 251 ? -52.806 -19.258 97.858  1.00 84.54  ? 251 ARG F C   1 
ATOM   16753 O O   . ARG H  1 251 ? -52.618 -18.913 96.672  1.00 90.60  ? 251 ARG F O   1 
ATOM   16754 C CB  . ARG H  1 251 ? -51.034 -20.411 99.237  1.00 80.46  ? 251 ARG F CB  1 
ATOM   16755 N N   . VAL H  1 252 ? -53.943 -19.790 98.321  1.00 83.81  ? 252 VAL F N   1 
ATOM   16756 C CA  . VAL H  1 252 ? -55.156 -20.037 97.482  1.00 85.78  ? 252 VAL F CA  1 
ATOM   16757 C C   . VAL H  1 252 ? -55.479 -18.749 96.721  1.00 83.97  ? 252 VAL F C   1 
ATOM   16758 O O   . VAL H  1 252 ? -55.607 -18.808 95.482  1.00 87.04  ? 252 VAL F O   1 
ATOM   16759 C CB  . VAL H  1 252 ? -56.370 -20.495 98.317  1.00 85.60  ? 252 VAL F CB  1 
ATOM   16760 C CG1 . VAL H  1 252 ? -57.606 -20.670 97.446  1.00 82.59  ? 252 VAL F CG1 1 
ATOM   16761 C CG2 . VAL H  1 252 ? -56.086 -21.770 99.095  1.00 93.07  ? 252 VAL F CG2 1 
ATOM   16762 N N   . ALA H  1 253 ? -55.597 -17.635 97.451  1.00 78.56  ? 253 ALA F N   1 
ATOM   16763 C CA  . ALA H  1 253 ? -55.915 -16.290 96.917  1.00 78.82  ? 253 ALA F CA  1 
ATOM   16764 C C   . ALA H  1 253 ? -54.929 -15.933 95.799  1.00 78.70  ? 253 ALA F C   1 
ATOM   16765 O O   . ALA H  1 253 ? -55.389 -15.530 94.714  1.00 80.98  ? 253 ALA F O   1 
ATOM   16766 C CB  . ALA H  1 253 ? -55.880 -15.269 98.028  1.00 79.87  ? 253 ALA F CB  1 
ATOM   16767 N N   . LYS H  1 254 ? -53.626 -16.081 96.061  1.00 77.50  ? 254 LYS F N   1 
ATOM   16768 C CA  . LYS H  1 254 ? -52.535 -15.750 95.103  1.00 84.71  ? 254 LYS F CA  1 
ATOM   16769 C C   . LYS H  1 254 ? -52.706 -16.569 93.818  1.00 86.02  ? 254 LYS F C   1 
ATOM   16770 O O   . LYS H  1 254 ? -52.707 -15.958 92.734  1.00 85.90  ? 254 LYS F O   1 
ATOM   16771 C CB  . LYS H  1 254 ? -51.161 -15.990 95.735  1.00 89.74  ? 254 LYS F CB  1 
ATOM   16772 C CG  . LYS H  1 254 ? -50.783 -15.013 96.840  1.00 95.72  ? 254 LYS F CG  1 
ATOM   16773 C CD  . LYS H  1 254 ? -49.368 -15.190 97.349  1.00 102.65 ? 254 LYS F CD  1 
ATOM   16774 C CE  . LYS H  1 254 ? -48.320 -14.974 96.278  1.00 105.43 ? 254 LYS F CE  1 
ATOM   16775 N NZ  . LYS H  1 254 ? -46.947 -15.124 96.814  1.00 108.99 ? 254 LYS F NZ  1 
ATOM   16776 N N   . LEU H  1 255 ? -52.833 -17.895 93.934  1.00 86.86  ? 255 LEU F N   1 
ATOM   16777 C CA  . LEU H  1 255 ? -53.003 -18.810 92.770  1.00 97.26  ? 255 LEU F CA  1 
ATOM   16778 C C   . LEU H  1 255 ? -54.250 -18.394 91.989  1.00 93.06  ? 255 LEU F C   1 
ATOM   16779 O O   . LEU H  1 255 ? -54.146 -18.199 90.763  1.00 99.69  ? 255 LEU F O   1 
ATOM   16780 C CB  . LEU H  1 255 ? -53.117 -20.260 93.250  1.00 108.69 ? 255 LEU F CB  1 
ATOM   16781 C CG  . LEU H  1 255 ? -51.796 -21.016 93.373  1.00 122.71 ? 255 LEU F CG  1 
ATOM   16782 C CD1 . LEU H  1 255 ? -52.029 -22.434 93.869  1.00 125.63 ? 255 LEU F CD1 1 
ATOM   16783 C CD2 . LEU H  1 255 ? -51.058 -21.031 92.042  1.00 123.00 ? 255 LEU F CD2 1 
ATOM   16784 N N   . ARG H  1 256 ? -55.381 -18.260 92.685  1.00 91.92  ? 256 ARG F N   1 
ATOM   16785 C CA  . ARG H  1 256 ? -56.687 -17.857 92.097  1.00 98.11  ? 256 ARG F CA  1 
ATOM   16786 C C   . ARG H  1 256 ? -56.509 -16.532 91.351  1.00 95.89  ? 256 ARG F C   1 
ATOM   16787 O O   . ARG H  1 256 ? -57.186 -16.336 90.318  1.00 101.88 ? 256 ARG F O   1 
ATOM   16788 C CB  . ARG H  1 256 ? -57.729 -17.752 93.213  1.00 104.29 ? 256 ARG F CB  1 
ATOM   16789 C CG  . ARG H  1 256 ? -58.182 -19.098 93.759  1.00 108.41 ? 256 ARG F CG  1 
ATOM   16790 C CD  . ARG H  1 256 ? -59.592 -19.440 93.321  1.00 108.10 ? 256 ARG F CD  1 
ATOM   16791 N NE  . ARG H  1 256 ? -60.558 -18.878 94.252  1.00 104.86 ? 256 ARG F NE  1 
ATOM   16792 C CZ  . ARG H  1 256 ? -61.869 -18.823 94.051  1.00 104.61 ? 256 ARG F CZ  1 
ATOM   16793 N NH1 . ARG H  1 256 ? -62.395 -19.275 92.928  1.00 100.10 ? 256 ARG F NH1 1 
ATOM   16794 N NH2 . ARG H  1 256 ? -62.649 -18.298 94.976  1.00 113.04 ? 256 ARG F NH2 1 
ATOM   16795 N N   . THR H  1 257 ? -55.639 -15.655 91.865  1.00 95.26  ? 257 THR F N   1 
ATOM   16796 C CA  . THR H  1 257 ? -55.314 -14.340 91.250  1.00 92.50  ? 257 THR F CA  1 
ATOM   16797 C C   . THR H  1 257 ? -54.531 -14.576 89.956  1.00 94.37  ? 257 THR F C   1 
ATOM   16798 O O   . THR H  1 257 ? -54.937 -14.020 88.918  1.00 87.62  ? 257 THR F O   1 
ATOM   16799 C CB  . THR H  1 257 ? -54.530 -13.433 92.205  1.00 90.02  ? 257 THR F CB  1 
ATOM   16800 O OG1 . THR H  1 257 ? -55.322 -13.239 93.377  1.00 84.19  ? 257 THR F OG1 1 
ATOM   16801 C CG2 . THR H  1 257 ? -54.209 -12.091 91.586  1.00 91.10  ? 257 THR F CG2 1 
ATOM   16802 N N   . ALA H  1 258 ? -53.457 -15.369 90.030  1.00 93.56  ? 258 ALA F N   1 
ATOM   16803 C CA  . ALA H  1 258 ? -52.580 -15.736 88.893  1.00 94.19  ? 258 ALA F CA  1 
ATOM   16804 C C   . ALA H  1 258 ? -53.422 -16.400 87.797  1.00 91.12  ? 258 ALA F C   1 
ATOM   16805 O O   . ALA H  1 258 ? -53.238 -16.039 86.620  1.00 90.21  ? 258 ALA F O   1 
ATOM   16806 C CB  . ALA H  1 258 ? -51.471 -16.642 89.369  1.00 97.90  ? 258 ALA F CB  1 
ATOM   16807 N N   . GLU H  1 259 ? -54.308 -17.329 88.179  1.00 91.85  ? 259 GLU F N   1 
ATOM   16808 C CA  . GLU H  1 259 ? -55.221 -18.057 87.255  1.00 95.78  ? 259 GLU F CA  1 
ATOM   16809 C C   . GLU H  1 259 ? -56.063 -17.035 86.483  1.00 94.10  ? 259 GLU F C   1 
ATOM   16810 O O   . GLU H  1 259 ? -56.134 -17.141 85.243  1.00 95.56  ? 259 GLU F O   1 
ATOM   16811 C CB  . GLU H  1 259 ? -56.127 -19.028 88.020  1.00 102.57 ? 259 GLU F CB  1 
ATOM   16812 C CG  . GLU H  1 259 ? -55.411 -20.224 88.631  1.00 107.17 ? 259 GLU F CG  1 
ATOM   16813 C CD  . GLU H  1 259 ? -56.346 -21.230 89.296  1.00 110.78 ? 259 GLU F CD  1 
ATOM   16814 O OE1 . GLU H  1 259 ? -57.571 -20.998 89.273  1.00 109.44 ? 259 GLU F OE1 1 
ATOM   16815 O OE2 . GLU H  1 259 ? -55.856 -22.241 89.842  1.00 111.92 ? 259 GLU F OE2 1 
ATOM   16816 N N   . ASP H  1 260 ? -56.679 -16.086 87.196  1.00 88.76  ? 260 ASP F N   1 
ATOM   16817 C CA  . ASP H  1 260 ? -57.516 -15.005 86.608  1.00 87.67  ? 260 ASP F CA  1 
ATOM   16818 C C   . ASP H  1 260 ? -56.667 -14.197 85.618  1.00 82.76  ? 260 ASP F C   1 
ATOM   16819 O O   . ASP H  1 260 ? -57.215 -13.754 84.598  1.00 81.46  ? 260 ASP F O   1 
ATOM   16820 C CB  . ASP H  1 260 ? -58.125 -14.113 87.694  1.00 93.41  ? 260 ASP F CB  1 
ATOM   16821 C CG  . ASP H  1 260 ? -59.294 -14.749 88.430  1.00 101.15 ? 260 ASP F CG  1 
ATOM   16822 O OD1 . ASP H  1 260 ? -59.905 -14.056 89.265  1.00 100.25 ? 260 ASP F OD1 1 
ATOM   16823 O OD2 . ASP H  1 260 ? -59.589 -15.929 88.159  1.00 109.49 ? 260 ASP F OD2 1 
ATOM   16824 N N   . VAL H  1 261 ? -55.376 -14.020 85.912  1.00 86.64  ? 261 VAL F N   1 
ATOM   16825 C CA  . VAL H  1 261 ? -54.409 -13.281 85.043  1.00 90.71  ? 261 VAL F CA  1 
ATOM   16826 C C   . VAL H  1 261 ? -54.148 -14.117 83.785  1.00 94.23  ? 261 VAL F C   1 
ATOM   16827 O O   . VAL H  1 261 ? -54.383 -13.604 82.673  1.00 100.76 ? 261 VAL F O   1 
ATOM   16828 C CB  . VAL H  1 261 ? -53.096 -12.962 85.785  1.00 93.95  ? 261 VAL F CB  1 
ATOM   16829 C CG1 . VAL H  1 261 ? -52.051 -12.368 84.853  1.00 92.41  ? 261 VAL F CG1 1 
ATOM   16830 C CG2 . VAL H  1 261 ? -53.333 -12.043 86.973  1.00 95.84  ? 261 VAL F CG2 1 
ATOM   16831 N N   . ARG H  1 262 ? -53.689 -15.359 83.963  1.00 99.52  ? 262 ARG F N   1 
ATOM   16832 C CA  . ARG H  1 262 ? -53.375 -16.292 82.844  1.00 103.73 ? 262 ARG F CA  1 
ATOM   16833 C C   . ARG H  1 262 ? -54.619 -16.462 81.962  1.00 100.24 ? 262 ARG F C   1 
ATOM   16834 O O   . ARG H  1 262 ? -54.487 -16.358 80.727  1.00 105.12 ? 262 ARG F O   1 
ATOM   16835 C CB  . ARG H  1 262 ? -52.888 -17.646 83.373  1.00 114.78 ? 262 ARG F CB  1 
ATOM   16836 C CG  . ARG H  1 262 ? -51.575 -17.585 84.143  1.00 124.19 ? 262 ARG F CG  1 
ATOM   16837 C CD  . ARG H  1 262 ? -50.935 -18.950 84.277  1.00 129.42 ? 262 ARG F CD  1 
ATOM   16838 N NE  . ARG H  1 262 ? -51.761 -19.860 85.052  1.00 129.71 ? 262 ARG F NE  1 
ATOM   16839 C CZ  . ARG H  1 262 ? -51.597 -20.111 86.345  1.00 131.48 ? 262 ARG F CZ  1 
ATOM   16840 N NH1 . ARG H  1 262 ? -50.616 -19.528 87.016  1.00 135.44 ? 262 ARG F NH1 1 
ATOM   16841 N NH2 . ARG H  1 262 ? -52.406 -20.957 86.959  1.00 131.72 ? 262 ARG F NH2 1 
ATOM   16842 N N   . ALA H  1 263 ? -55.778 -16.705 82.581  1.00 98.92  ? 263 ALA F N   1 
ATOM   16843 C CA  . ALA H  1 263 ? -57.082 -16.919 81.909  1.00 98.01  ? 263 ALA F CA  1 
ATOM   16844 C C   . ALA H  1 263 ? -57.483 -15.666 81.121  1.00 96.40  ? 263 ALA F C   1 
ATOM   16845 O O   . ALA H  1 263 ? -58.346 -15.786 80.229  1.00 87.99  ? 263 ALA F O   1 
ATOM   16846 C CB  . ALA H  1 263 ? -58.134 -17.282 82.927  1.00 98.95  ? 263 ALA F CB  1 
ATOM   16847 N N   . GLY H  1 264 ? -56.888 -14.514 81.446  1.00 98.15  ? 264 GLY F N   1 
ATOM   16848 C CA  . GLY H  1 264 ? -57.174 -13.231 80.776  1.00 97.45  ? 264 GLY F CA  1 
ATOM   16849 C C   . GLY H  1 264 ? -58.401 -12.552 81.359  1.00 99.46  ? 264 GLY F C   1 
ATOM   16850 O O   . GLY H  1 264 ? -58.900 -11.595 80.735  1.00 96.80  ? 264 GLY F O   1 
ATOM   16851 N N   . ASP H  1 265 ? -58.881 -13.036 82.509  1.00 107.75 ? 265 ASP F N   1 
ATOM   16852 C CA  . ASP H  1 265 ? -60.053 -12.464 83.225  1.00 112.58 ? 265 ASP F CA  1 
ATOM   16853 C C   . ASP H  1 265 ? -59.692 -11.076 83.769  1.00 112.21 ? 265 ASP F C   1 
ATOM   16854 O O   . ASP H  1 265 ? -60.562 -10.186 83.698  1.00 126.20 ? 265 ASP F O   1 
ATOM   16855 C CB  . ASP H  1 265 ? -60.546 -13.395 84.336  1.00 120.89 ? 265 ASP F CB  1 
ATOM   16856 C CG  . ASP H  1 265 ? -61.070 -14.724 83.819  1.00 122.65 ? 265 ASP F CG  1 
ATOM   16857 O OD1 . ASP H  1 265 ? -61.063 -14.913 82.583  1.00 127.42 ? 265 ASP F OD1 1 
ATOM   16858 O OD2 . ASP H  1 265 ? -61.470 -15.561 84.653  1.00 113.86 ? 265 ASP F OD2 1 
ATOM   16859 N N   . ASP H  1 266 ? -58.471 -10.892 84.287  1.00 106.93 ? 266 ASP F N   1 
ATOM   16860 C CA  . ASP H  1 266 ? -58.030 -9.595  84.869  1.00 106.74 ? 266 ASP F CA  1 
ATOM   16861 C C   . ASP H  1 266 ? -56.509 -9.456  84.736  1.00 103.57 ? 266 ASP F C   1 
ATOM   16862 O O   . ASP H  1 266 ? -55.864 -10.438 84.339  1.00 115.61 ? 266 ASP F O   1 
ATOM   16863 C CB  . ASP H  1 266 ? -58.489 -9.482  86.326  1.00 107.19 ? 266 ASP F CB  1 
ATOM   16864 C CG  . ASP H  1 266 ? -58.456 -8.067  86.876  1.00 108.30 ? 266 ASP F CG  1 
ATOM   16865 O OD1 . ASP H  1 266 ? -58.640 -7.910  88.100  1.00 101.63 ? 266 ASP F OD1 1 
ATOM   16866 O OD2 . ASP H  1 266 ? -58.256 -7.131  86.074  1.00 111.32 ? 266 ASP F OD2 1 
ATOM   16867 N N   . VAL H  1 267 ? -55.963 -8.278  85.061  1.00 93.93  ? 267 VAL F N   1 
ATOM   16868 C CA  . VAL H  1 267 ? -54.501 -7.982  84.981  1.00 87.62  ? 267 VAL F CA  1 
ATOM   16869 C C   . VAL H  1 267 ? -53.984 -7.610  86.376  1.00 84.94  ? 267 VAL F C   1 
ATOM   16870 O O   . VAL H  1 267 ? -54.735 -6.967  87.139  1.00 86.83  ? 267 VAL F O   1 
ATOM   16871 C CB  . VAL H  1 267 ? -54.212 -6.860  83.964  1.00 87.63  ? 267 VAL F CB  1 
ATOM   16872 C CG1 . VAL H  1 267 ? -54.728 -5.516  84.449  1.00 89.92  ? 267 VAL F CG1 1 
ATOM   16873 C CG2 . VAL H  1 267 ? -52.730 -6.773  83.628  1.00 91.14  ? 267 VAL F CG2 1 
ATOM   16874 N N   . HIS H  1 268 ? -52.741 -7.983  86.693  1.00 83.35  ? 268 HIS F N   1 
ATOM   16875 C CA  . HIS H  1 268 ? -52.088 -7.688  87.997  1.00 76.74  ? 268 HIS F CA  1 
ATOM   16876 C C   . HIS H  1 268 ? -50.817 -6.890  87.744  1.00 76.44  ? 268 HIS F C   1 
ATOM   16877 O O   . HIS H  1 268 ? -50.089 -7.189  86.804  1.00 88.24  ? 268 HIS F O   1 
ATOM   16878 C CB  . HIS H  1 268 ? -51.807 -8.985  88.767  1.00 73.91  ? 268 HIS F CB  1 
ATOM   16879 C CG  . HIS H  1 268 ? -51.547 -8.774  90.220  1.00 72.70  ? 268 HIS F CG  1 
ATOM   16880 N ND1 . HIS H  1 268 ? -50.273 -8.594  90.720  1.00 77.24  ? 268 HIS F ND1 1 
ATOM   16881 C CD2 . HIS H  1 268 ? -52.387 -8.715  91.278  1.00 68.97  ? 268 HIS F CD2 1 
ATOM   16882 C CE1 . HIS H  1 268 ? -50.336 -8.434  92.030  1.00 75.48  ? 268 HIS F CE1 1 
ATOM   16883 N NE2 . HIS H  1 268 ? -51.626 -8.503  92.399  1.00 72.90  ? 268 HIS F NE2 1 
ATOM   16884 N N   . PRO H  1 269 ? -50.498 -5.880  88.585  1.00 72.89  ? 269 PRO F N   1 
ATOM   16885 C CA  . PRO H  1 269 ? -49.322 -5.033  88.377  1.00 70.82  ? 269 PRO F CA  1 
ATOM   16886 C C   . PRO H  1 269 ? -47.975 -5.770  88.414  1.00 74.96  ? 269 PRO F C   1 
ATOM   16887 O O   . PRO H  1 269 ? -47.097 -5.408  87.651  1.00 79.33  ? 269 PRO F O   1 
ATOM   16888 C CB  . PRO H  1 269 ? -49.372 -4.062  89.570  1.00 70.99  ? 269 PRO F CB  1 
ATOM   16889 C CG  . PRO H  1 269 ? -50.159 -4.815  90.620  1.00 73.76  ? 269 PRO F CG  1 
ATOM   16890 C CD  . PRO H  1 269 ? -51.224 -5.527  89.814  1.00 76.60  ? 269 PRO F CD  1 
ATOM   16891 N N   . GLU H  1 270 ? -47.838 -6.771  89.288  1.00 78.01  ? 270 GLU F N   1 
ATOM   16892 C CA  . GLU H  1 270 ? -46.538 -7.450  89.529  1.00 77.12  ? 270 GLU F CA  1 
ATOM   16893 C C   . GLU H  1 270 ? -46.659 -8.954  89.286  1.00 77.95  ? 270 GLU F C   1 
ATOM   16894 O O   . GLU H  1 270 ? -47.789 -9.477  89.305  1.00 74.61  ? 270 GLU F O   1 
ATOM   16895 C CB  . GLU H  1 270 ? -46.073 -7.210  90.966  1.00 79.29  ? 270 GLU F CB  1 
ATOM   16896 C CG  . GLU H  1 270 ? -46.869 -8.005  91.988  1.00 85.81  ? 270 GLU F CG  1 
ATOM   16897 C CD  . GLU H  1 270 ? -46.466 -7.778  93.434  1.00 86.41  ? 270 GLU F CD  1 
ATOM   16898 O OE1 . GLU H  1 270 ? -45.704 -6.823  93.686  1.00 86.60  ? 270 GLU F OE1 1 
ATOM   16899 O OE2 . GLU H  1 270 ? -46.914 -8.560  94.306  1.00 85.96  ? 270 GLU F OE2 1 
ATOM   16900 N N   . SER H  1 271 ? -45.520 -9.614  89.065  1.00 83.02  ? 271 SER F N   1 
ATOM   16901 C CA  . SER H  1 271 ? -45.438 -11.085 88.895  1.00 84.88  ? 271 SER F CA  1 
ATOM   16902 C C   . SER H  1 271 ? -45.772 -11.753 90.228  1.00 86.06  ? 271 SER F C   1 
ATOM   16903 O O   . SER H  1 271 ? -45.320 -11.246 91.271  1.00 84.41  ? 271 SER F O   1 
ATOM   16904 C CB  . SER H  1 271 ? -44.079 -11.500 88.413  1.00 83.73  ? 271 SER F CB  1 
ATOM   16905 O OG  . SER H  1 271 ? -43.068 -11.077 89.316  1.00 85.77  ? 271 SER F OG  1 
ATOM   16906 N N   . ILE H  1 272 ? -46.529 -12.850 90.191  1.00 85.78  ? 272 ILE F N   1 
ATOM   16907 C CA  . ILE H  1 272 ? -46.895 -13.629 91.410  1.00 81.06  ? 272 ILE F CA  1 
ATOM   16908 C C   . ILE H  1 272 ? -46.038 -14.893 91.437  1.00 81.57  ? 272 ILE F C   1 
ATOM   16909 O O   . ILE H  1 272 ? -46.090 -15.666 90.464  1.00 81.00  ? 272 ILE F O   1 
ATOM   16910 C CB  . ILE H  1 272 ? -48.398 -13.957 91.434  1.00 77.91  ? 272 ILE F CB  1 
ATOM   16911 C CG1 . ILE H  1 272 ? -49.251 -12.688 91.385  1.00 79.41  ? 272 ILE F CG1 1 
ATOM   16912 C CG2 . ILE H  1 272 ? -48.736 -14.829 92.634  1.00 75.55  ? 272 ILE F CG2 1 
ATOM   16913 C CD1 . ILE H  1 272 ? -50.740 -12.958 91.317  1.00 83.33  ? 272 ILE F CD1 1 
ATOM   16914 N N   . TRP H  1 273 ? -45.277 -15.082 92.513  1.00 84.33  ? 273 TRP F N   1 
ATOM   16915 C CA  . TRP H  1 273 ? -44.377 -16.246 92.693  1.00 88.61  ? 273 TRP F CA  1 
ATOM   16916 C C   . TRP H  1 273 ? -44.825 -17.043 93.915  1.00 91.36  ? 273 TRP F C   1 
ATOM   16917 O O   . TRP H  1 273 ? -45.070 -16.416 94.970  1.00 95.78  ? 273 TRP F O   1 
ATOM   16918 C CB  . TRP H  1 273 ? -42.928 -15.773 92.839  1.00 91.07  ? 273 TRP F CB  1 
ATOM   16919 C CG  . TRP H  1 273 ? -42.349 -15.177 91.594  1.00 96.04  ? 273 TRP F CG  1 
ATOM   16920 C CD1 . TRP H  1 273 ? -42.627 -13.955 91.055  1.00 101.04 ? 273 TRP F CD1 1 
ATOM   16921 C CD2 . TRP H  1 273 ? -41.354 -15.775 90.745  1.00 99.87  ? 273 TRP F CD2 1 
ATOM   16922 N NE1 . TRP H  1 273 ? -41.883 -13.759 89.920  1.00 113.19 ? 273 TRP F NE1 1 
ATOM   16923 C CE2 . TRP H  1 273 ? -41.093 -14.858 89.704  1.00 107.52 ? 273 TRP F CE2 1 
ATOM   16924 C CE3 . TRP H  1 273 ? -40.675 -16.998 90.755  1.00 97.60  ? 273 TRP F CE3 1 
ATOM   16925 C CZ2 . TRP H  1 273 ? -40.173 -15.130 88.691  1.00 106.16 ? 273 TRP F CZ2 1 
ATOM   16926 C CZ3 . TRP H  1 273 ? -39.766 -17.263 89.756  1.00 100.88 ? 273 TRP F CZ3 1 
ATOM   16927 C CH2 . TRP H  1 273 ? -39.520 -16.340 88.739  1.00 103.20 ? 273 TRP F CH2 1 
ATOM   16928 N N   . ILE H  1 274 ? -44.958 -18.362 93.770  1.00 97.88  ? 274 ILE F N   1 
ATOM   16929 C CA  . ILE H  1 274 ? -45.301 -19.266 94.906  1.00 95.26  ? 274 ILE F CA  1 
ATOM   16930 C C   . ILE H  1 274 ? -44.242 -20.365 94.979  1.00 97.77  ? 274 ILE F C   1 
ATOM   16931 O O   . ILE H  1 274 ? -44.063 -21.077 93.978  1.00 91.54  ? 274 ILE F O   1 
ATOM   16932 C CB  . ILE H  1 274 ? -46.721 -19.846 94.779  1.00 88.48  ? 274 ILE F CB  1 
ATOM   16933 C CG1 . ILE H  1 274 ? -47.772 -18.741 94.638  1.00 82.34  ? 274 ILE F CG1 1 
ATOM   16934 C CG2 . ILE H  1 274 ? -47.007 -20.757 95.959  1.00 86.61  ? 274 ILE F CG2 1 
ATOM   16935 C CD1 . ILE H  1 274 ? -49.197 -19.237 94.610  1.00 79.56  ? 274 ILE F CD1 1 
ATOM   16936 N N   . SER H  1 275 ? -43.549 -20.466 96.113  1.00 103.23 ? 275 SER F N   1 
ATOM   16937 C CA  . SER H  1 275 ? -42.489 -21.478 96.337  1.00 102.27 ? 275 SER F CA  1 
ATOM   16938 C C   . SER H  1 275 ? -41.398 -21.351 95.272  1.00 99.86  ? 275 SER F C   1 
ATOM   16939 O O   . SER H  1 275 ? -40.856 -22.395 94.848  1.00 100.59 ? 275 SER F O   1 
ATOM   16940 C CB  . SER H  1 275 ? -43.078 -22.853 96.350  1.00 103.18 ? 275 SER F CB  1 
ATOM   16941 O OG  . SER H  1 275 ? -43.904 -23.024 97.493  1.00 103.25 ? 275 SER F OG  1 
ATOM   16942 N N   . SER H  1 276 ? -41.088 -20.120 94.862  1.00 96.82  ? 276 SER F N   1 
ATOM   16943 C CA  . SER H  1 276 ? -39.997 -19.838 93.895  1.00 95.56  ? 276 SER F CA  1 
ATOM   16944 C C   . SER H  1 276 ? -40.378 -20.317 92.492  1.00 96.39  ? 276 SER F C   1 
ATOM   16945 O O   . SER H  1 276 ? -39.461 -20.494 91.663  1.00 95.33  ? 276 SER F O   1 
ATOM   16946 C CB  . SER H  1 276 ? -38.723 -20.485 94.353  1.00 96.47  ? 276 SER F CB  1 
ATOM   16947 O OG  . SER H  1 276 ? -38.333 -19.983 95.622  1.00 95.23  ? 276 SER F OG  1 
ATOM   16948 N N   . VAL H  1 277 ? -41.671 -20.529 92.239  1.00 90.85  ? 277 VAL F N   1 
ATOM   16949 C CA  . VAL H  1 277 ? -42.184 -20.907 90.890  1.00 86.73  ? 277 VAL F CA  1 
ATOM   16950 C C   . VAL H  1 277 ? -43.125 -19.798 90.421  1.00 86.06  ? 277 VAL F C   1 
ATOM   16951 O O   . VAL H  1 277 ? -44.081 -19.493 91.155  1.00 78.33  ? 277 VAL F O   1 
ATOM   16952 C CB  . VAL H  1 277 ? -42.887 -22.275 90.906  1.00 88.64  ? 277 VAL F CB  1 
ATOM   16953 C CG1 . VAL H  1 277 ? -43.457 -22.627 89.541  1.00 91.70  ? 277 VAL F CG1 1 
ATOM   16954 C CG2 . VAL H  1 277 ? -41.961 -23.369 91.409  1.00 89.20  ? 277 VAL F CG2 1 
ATOM   16955 N N   . LYS H  1 278 ? -42.852 -19.207 89.256  1.00 90.94  ? 278 LYS F N   1 
ATOM   16956 C CA  . LYS H  1 278 ? -43.673 -18.093 88.721  1.00 94.20  ? 278 LYS F CA  1 
ATOM   16957 C C   . LYS H  1 278 ? -45.064 -18.629 88.382  1.00 90.84  ? 278 LYS F C   1 
ATOM   16958 O O   . LYS H  1 278 ? -45.153 -19.644 87.664  1.00 95.18  ? 278 LYS F O   1 
ATOM   16959 C CB  . LYS H  1 278 ? -43.053 -17.458 87.475  1.00 96.91  ? 278 LYS F CB  1 
ATOM   16960 C CG  . LYS H  1 278 ? -43.961 -16.453 86.778  1.00 104.90 ? 278 LYS F CG  1 
ATOM   16961 C CD  . LYS H  1 278 ? -43.403 -15.900 85.495  1.00 110.38 ? 278 LYS F CD  1 
ATOM   16962 C CE  . LYS H  1 278 ? -42.177 -15.043 85.717  1.00 115.98 ? 278 LYS F CE  1 
ATOM   16963 N NZ  . LYS H  1 278 ? -41.706 -14.439 84.448  1.00 119.84 ? 278 LYS F NZ  1 
ATOM   16964 N N   . GLN H  1 279 ? -46.104 -17.962 88.881  1.00 89.32  ? 279 GLN F N   1 
ATOM   16965 C CA  . GLN H  1 279 ? -47.516 -18.348 88.641  1.00 91.87  ? 279 GLN F CA  1 
ATOM   16966 C C   . GLN H  1 279 ? -48.161 -17.311 87.714  1.00 96.86  ? 279 GLN F C   1 
ATOM   16967 O O   . GLN H  1 279 ? -49.137 -17.674 87.015  1.00 103.33 ? 279 GLN F O   1 
ATOM   16968 C CB  . GLN H  1 279 ? -48.262 -18.457 89.971  1.00 92.58  ? 279 GLN F CB  1 
ATOM   16969 C CG  . GLN H  1 279 ? -47.434 -19.100 91.073  1.00 92.90  ? 279 GLN F CG  1 
ATOM   16970 C CD  . GLN H  1 279 ? -47.085 -20.539 90.787  1.00 94.10  ? 279 GLN F CD  1 
ATOM   16971 O OE1 . GLN H  1 279 ? -47.680 -21.188 89.930  1.00 99.44  ? 279 GLN F OE1 1 
ATOM   16972 N NE2 . GLN H  1 279 ? -46.116 -21.053 91.528  1.00 98.57  ? 279 GLN F NE2 1 
ATOM   16973 N N   . SER H  1 280 ? -47.621 -16.088 87.665  1.00 101.15 ? 280 SER F N   1 
ATOM   16974 C CA  . SER H  1 280 ? -48.231 -14.983 86.885  1.00 96.68  ? 280 SER F CA  1 
ATOM   16975 C C   . SER H  1 280 ? -47.154 -14.058 86.323  1.00 89.22  ? 280 SER F C   1 
ATOM   16976 O O   . SER H  1 280 ? -46.076 -13.947 86.948  1.00 90.59  ? 280 SER F O   1 
ATOM   16977 C CB  . SER H  1 280 ? -49.204 -14.208 87.727  1.00 97.78  ? 280 SER F CB  1 
ATOM   16978 O OG  . SER H  1 280 ? -48.547 -13.193 88.458  1.00 100.81 ? 280 SER F OG  1 
ATOM   16979 N N   . ASP H  1 281 ? -47.468 -13.388 85.213  1.00 85.88  ? 281 ASP F N   1 
ATOM   16980 C CA  . ASP H  1 281 ? -46.577 -12.379 84.588  1.00 92.00  ? 281 ASP F CA  1 
ATOM   16981 C C   . ASP H  1 281 ? -47.164 -10.996 84.873  1.00 83.33  ? 281 ASP F C   1 
ATOM   16982 O O   . ASP H  1 281 ? -48.402 -10.875 84.901  1.00 84.97  ? 281 ASP F O   1 
ATOM   16983 C CB  . ASP H  1 281 ? -46.360 -12.659 83.100  1.00 102.21 ? 281 ASP F CB  1 
ATOM   16984 C CG  . ASP H  1 281 ? -45.029 -13.335 82.801  1.00 115.05 ? 281 ASP F CG  1 
ATOM   16985 O OD1 . ASP H  1 281 ? -44.817 -13.713 81.634  1.00 122.47 ? 281 ASP F OD1 1 
ATOM   16986 O OD2 . ASP H  1 281 ? -44.209 -13.460 83.734  1.00 130.85 ? 281 ASP F OD2 1 
ATOM   16987 N N   . ALA H  1 282 ? -46.305 -10.006 85.110  1.00 79.35  ? 282 ALA F N   1 
ATOM   16988 C CA  . ALA H  1 282 ? -46.727 -8.620  85.410  1.00 83.18  ? 282 ALA F CA  1 
ATOM   16989 C C   . ALA H  1 282 ? -47.472 -8.051  84.202  1.00 84.94  ? 282 ALA F C   1 
ATOM   16990 O O   . ALA H  1 282 ? -47.026 -8.284  83.064  1.00 82.73  ? 282 ALA F O   1 
ATOM   16991 C CB  . ALA H  1 282 ? -45.538 -7.772  85.769  1.00 85.50  ? 282 ALA F CB  1 
ATOM   16992 N N   . GLY H  1 283 ? -48.571 -7.339  84.453  1.00 84.11  ? 283 GLY F N   1 
ATOM   16993 C CA  . GLY H  1 283 ? -49.381 -6.699  83.402  1.00 84.02  ? 283 GLY F CA  1 
ATOM   16994 C C   . GLY H  1 283 ? -49.961 -5.382  83.877  1.00 85.35  ? 283 GLY F C   1 
ATOM   16995 O O   . GLY H  1 283 ? -50.167 -5.221  85.100  1.00 90.24  ? 283 GLY F O   1 
ATOM   16996 N N   . LEU H  1 284 ? -50.205 -4.458  82.948  1.00 83.09  ? 284 LEU F N   1 
ATOM   16997 C CA  . LEU H  1 284 ? -50.808 -3.135  83.253  1.00 80.83  ? 284 LEU F CA  1 
ATOM   16998 C C   . LEU H  1 284 ? -52.122 -3.014  82.493  1.00 78.45  ? 284 LEU F C   1 
ATOM   16999 O O   . LEU H  1 284 ? -52.242 -3.494  81.368  1.00 83.62  ? 284 LEU F O   1 
ATOM   17000 C CB  . LEU H  1 284 ? -49.842 -2.012  82.861  1.00 80.35  ? 284 LEU F CB  1 
ATOM   17001 C CG  . LEU H  1 284 ? -48.544 -1.932  83.662  1.00 83.13  ? 284 LEU F CG  1 
ATOM   17002 C CD1 . LEU H  1 284 ? -47.727 -0.725  83.230  1.00 80.83  ? 284 LEU F CD1 1 
ATOM   17003 C CD2 . LEU H  1 284 ? -48.826 -1.879  85.156  1.00 85.99  ? 284 LEU F CD2 1 
ATOM   17004 N N   . PRO H  1 285 ? -53.151 -2.376  83.091  1.00 77.65  ? 285 PRO F N   1 
ATOM   17005 C CA  . PRO H  1 285 ? -54.434 -2.185  82.418  1.00 78.00  ? 285 PRO F CA  1 
ATOM   17006 C C   . PRO H  1 285 ? -54.265 -1.291  81.181  1.00 79.58  ? 285 PRO F C   1 
ATOM   17007 O O   . PRO H  1 285 ? -53.422 -0.417  81.203  1.00 79.04  ? 285 PRO F O   1 
ATOM   17008 C CB  . PRO H  1 285 ? -55.325 -1.513  83.473  1.00 77.21  ? 285 PRO F CB  1 
ATOM   17009 C CG  . PRO H  1 285 ? -54.613 -1.750  84.795  1.00 81.08  ? 285 PRO F CG  1 
ATOM   17010 C CD  . PRO H  1 285 ? -53.139 -1.824  84.452  1.00 81.83  ? 285 PRO F CD  1 
ATOM   17011 N N   . ARG H  1 286 ? -55.055 -1.541  80.136  1.00 83.33  ? 286 ARG F N   1 
ATOM   17012 C CA  . ARG H  1 286 ? -55.009 -0.774  78.863  1.00 90.58  ? 286 ARG F CA  1 
ATOM   17013 C C   . ARG H  1 286 ? -55.473 0.663   79.117  1.00 87.45  ? 286 ARG F C   1 
ATOM   17014 O O   . ARG H  1 286 ? -56.516 0.835   79.773  1.00 88.93  ? 286 ARG F O   1 
ATOM   17015 C CB  . ARG H  1 286 ? -55.869 -1.469  77.805  1.00 102.44 ? 286 ARG F CB  1 
ATOM   17016 C CG  . ARG H  1 286 ? -57.165 -2.063  78.340  1.00 111.89 ? 286 ARG F CG  1 
ATOM   17017 C CD  . ARG H  1 286 ? -58.356 -1.126  78.282  1.00 116.20 ? 286 ARG F CD  1 
ATOM   17018 N NE  . ARG H  1 286 ? -58.681 -0.780  76.906  1.00 121.65 ? 286 ARG F NE  1 
ATOM   17019 C CZ  . ARG H  1 286 ? -59.813 -0.207  76.516  1.00 132.12 ? 286 ARG F CZ  1 
ATOM   17020 N NH1 . ARG H  1 286 ? -60.004 0.067   75.237  1.00 147.10 ? 286 ARG F NH1 1 
ATOM   17021 N NH2 . ARG H  1 286 ? -60.751 0.082   77.399  1.00 132.90 ? 286 ARG F NH2 1 
ATOM   17022 N N   . GLU H  1 287 ? -54.715 1.649   78.625  1.00 88.33  ? 287 GLU F N   1 
ATOM   17023 C CA  . GLU H  1 287 ? -55.063 3.094   78.709  1.00 88.64  ? 287 GLU F CA  1 
ATOM   17024 C C   . GLU H  1 287 ? -56.413 3.303   78.016  1.00 94.68  ? 287 GLU F C   1 
ATOM   17025 O O   . GLU H  1 287 ? -56.593 2.758   76.910  1.00 102.20 ? 287 GLU F O   1 
ATOM   17026 C CB  . GLU H  1 287 ? -53.990 3.964   78.051  1.00 89.53  ? 287 GLU F CB  1 
ATOM   17027 C CG  . GLU H  1 287 ? -52.661 3.959   78.782  1.00 94.12  ? 287 GLU F CG  1 
ATOM   17028 C CD  . GLU H  1 287 ? -51.559 4.732   78.079  1.00 98.97  ? 287 GLU F CD  1 
ATOM   17029 O OE1 . GLU H  1 287 ? -51.873 5.470   77.124  1.00 100.31 ? 287 GLU F OE1 1 
ATOM   17030 O OE2 . GLU H  1 287 ? -50.389 4.587   78.484  1.00 107.79 ? 287 GLU F OE2 1 
ATOM   17031 N N   . VAL H  1 288 ? -57.319 4.058   78.643  1.00 107.40 ? 288 VAL F N   1 
ATOM   17032 C CA  . VAL H  1 288 ? -58.695 4.311   78.122  1.00 114.54 ? 288 VAL F CA  1 
ATOM   17033 C C   . VAL H  1 288 ? -58.883 5.816   77.908  1.00 121.95 ? 288 VAL F C   1 
ATOM   17034 O O   . VAL H  1 288 ? -58.516 6.593   78.813  1.00 124.02 ? 288 VAL F O   1 
ATOM   17035 C CB  . VAL H  1 288 ? -59.770 3.746   79.069  1.00 116.64 ? 288 VAL F CB  1 
ATOM   17036 C CG1 . VAL H  1 288 ? -61.168 3.985   78.521  1.00 115.70 ? 288 VAL F CG1 1 
ATOM   17037 C CG2 . VAL H  1 288 ? -59.547 2.269   79.360  1.00 118.50 ? 288 VAL F CG2 1 
ATOM   17038 N N   . TYR H  1 289 ? -59.430 6.196   76.748  1.00 126.11 ? 289 TYR F N   1 
ATOM   17039 C CA  . TYR H  1 289 ? -59.697 7.603   76.346  1.00 123.46 ? 289 TYR F CA  1 
ATOM   17040 C C   . TYR H  1 289 ? -61.159 7.939   76.653  1.00 115.38 ? 289 TYR F C   1 
ATOM   17041 O O   . TYR H  1 289 ? -62.056 7.389   75.989  1.00 120.54 ? 289 TYR F O   1 
ATOM   17042 C CB  . TYR H  1 289 ? -59.379 7.820   74.864  1.00 127.42 ? 289 TYR F CB  1 
ATOM   17043 C CG  . TYR H  1 289 ? -57.929 7.630   74.498  1.00 139.30 ? 289 TYR F CG  1 
ATOM   17044 C CD1 . TYR H  1 289 ? -57.036 8.687   74.543  1.00 139.10 ? 289 TYR F CD1 1 
ATOM   17045 C CD2 . TYR H  1 289 ? -57.448 6.392   74.105  1.00 151.67 ? 289 TYR F CD2 1 
ATOM   17046 C CE1 . TYR H  1 289 ? -55.702 8.521   74.209  1.00 136.73 ? 289 TYR F CE1 1 
ATOM   17047 C CE2 . TYR H  1 289 ? -56.118 6.208   73.768  1.00 157.46 ? 289 TYR F CE2 1 
ATOM   17048 C CZ  . TYR H  1 289 ? -55.241 7.276   73.819  1.00 147.56 ? 289 TYR F CZ  1 
ATOM   17049 O OH  . TYR H  1 289 ? -53.929 7.104   73.488  1.00 144.86 ? 289 TYR F OH  1 
ATOM   17050 N N   . LEU H  1 290 ? -61.382 8.797   77.650  1.00 109.24 ? 290 LEU F N   1 
ATOM   17051 C CA  . LEU H  1 290 ? -62.735 9.262   78.058  1.00 112.06 ? 290 LEU F CA  1 
ATOM   17052 C C   . LEU H  1 290 ? -63.185 10.357  77.083  1.00 111.73 ? 290 LEU F C   1 
ATOM   17053 O O   . LEU H  1 290 ? -62.324 11.149  76.651  1.00 109.93 ? 290 LEU F O   1 
ATOM   17054 C CB  . LEU H  1 290 ? -62.684 9.779   79.500  1.00 114.10 ? 290 LEU F CB  1 
ATOM   17055 C CG  . LEU H  1 290 ? -62.135 8.798   80.536  1.00 118.31 ? 290 LEU F CG  1 
ATOM   17056 C CD1 . LEU H  1 290 ? -62.173 9.408   81.928  1.00 116.39 ? 290 LEU F CD1 1 
ATOM   17057 C CD2 . LEU H  1 290 ? -62.901 7.484   80.507  1.00 124.04 ? 290 LEU F CD2 1 
ATOM   17058 N N   . ALA H  1 291 ? -64.476 10.384  76.739  1.00 110.73 ? 291 ALA F N   1 
ATOM   17059 C CA  . ALA H  1 291 ? -65.089 11.365  75.811  1.00 107.99 ? 291 ALA F CA  1 
ATOM   17060 C C   . ALA H  1 291 ? -65.297 12.700  76.536  1.00 105.81 ? 291 ALA F C   1 
ATOM   17061 O O   . ALA H  1 291 ? -64.391 13.529  76.619  1.00 105.62 ? 291 ALA F O   1 
ATOM   17062 C CB  . ALA H  1 291 ? -66.390 10.824  75.272  1.00 107.12 ? 291 ALA F CB  1 
ATOM   17063 N N   . ASN I  1 5   ? -13.327 19.792  140.983 1.00 137.68 ? 5   ASN I N   1 
ATOM   17064 C CA  . ASN I  1 5   ? -13.519 20.970  140.090 1.00 129.63 ? 5   ASN I CA  1 
ATOM   17065 C C   . ASN I  1 5   ? -14.763 20.745  139.222 1.00 129.67 ? 5   ASN I C   1 
ATOM   17066 O O   . ASN I  1 5   ? -15.338 21.753  138.763 1.00 125.44 ? 5   ASN I O   1 
ATOM   17067 C CB  . ASN I  1 5   ? -12.275 21.256  139.244 1.00 117.26 ? 5   ASN I CB  1 
ATOM   17068 N N   . VAL I  1 6   ? -15.165 19.484  139.019 1.00 139.37 ? 6   VAL I N   1 
ATOM   17069 C CA  . VAL I  1 6   ? -16.399 19.103  138.263 1.00 144.42 ? 6   VAL I CA  1 
ATOM   17070 C C   . VAL I  1 6   ? -17.603 19.232  139.202 1.00 139.72 ? 6   VAL I C   1 
ATOM   17071 O O   . VAL I  1 6   ? -17.592 18.584  140.267 1.00 132.98 ? 6   VAL I O   1 
ATOM   17072 C CB  . VAL I  1 6   ? -16.321 17.678  137.681 1.00 151.75 ? 6   VAL I CB  1 
ATOM   17073 C CG1 . VAL I  1 6   ? -17.573 17.329  136.890 1.00 145.93 ? 6   VAL I CG1 1 
ATOM   17074 C CG2 . VAL I  1 6   ? -15.078 17.470  136.832 1.00 164.90 ? 6   VAL I CG2 1 
ATOM   17075 N N   . SER I  1 7   ? -18.597 20.039  138.814 1.00 139.84 ? 7   SER I N   1 
ATOM   17076 C CA  . SER I  1 7   ? -19.854 20.270  139.574 1.00 131.53 ? 7   SER I CA  1 
ATOM   17077 C C   . SER I  1 7   ? -21.023 19.702  138.765 1.00 129.94 ? 7   SER I C   1 
ATOM   17078 O O   . SER I  1 7   ? -21.623 20.468  137.982 1.00 132.34 ? 7   SER I O   1 
ATOM   17079 C CB  . SER I  1 7   ? -20.055 21.731  139.884 1.00 129.87 ? 7   SER I CB  1 
ATOM   17080 O OG  . SER I  1 7   ? -18.952 22.248  140.613 1.00 133.82 ? 7   SER I OG  1 
ATOM   17081 N N   . VAL I  1 8   ? -21.309 18.408  138.945 1.00 124.07 ? 8   VAL I N   1 
ATOM   17082 C CA  . VAL I  1 8   ? -22.370 17.651  138.214 1.00 116.33 ? 8   VAL I CA  1 
ATOM   17083 C C   . VAL I  1 8   ? -23.641 18.497  138.177 1.00 122.05 ? 8   VAL I C   1 
ATOM   17084 O O   . VAL I  1 8   ? -24.088 19.003  139.204 1.00 125.01 ? 8   VAL I O   1 
ATOM   17085 C CB  . VAL I  1 8   ? -22.620 16.270  138.851 1.00 105.86 ? 8   VAL I CB  1 
ATOM   17086 C CG1 . VAL I  1 8   ? -21.387 15.377  138.775 1.00 101.22 ? 8   VAL I CG1 1 
ATOM   17087 C CG2 . VAL I  1 8   ? -23.110 16.388  140.287 1.00 106.26 ? 8   VAL I CG2 1 
ATOM   17088 N N   . PRO I  1 9   ? -24.252 18.680  136.984 1.00 126.20 ? 9   PRO I N   1 
ATOM   17089 C CA  . PRO I  1 9   ? -25.445 19.517  136.836 1.00 119.45 ? 9   PRO I CA  1 
ATOM   17090 C C   . PRO I  1 9   ? -26.705 18.935  137.495 1.00 115.01 ? 9   PRO I C   1 
ATOM   17091 O O   . PRO I  1 9   ? -27.575 19.705  137.864 1.00 112.35 ? 9   PRO I O   1 
ATOM   17092 C CB  . PRO I  1 9   ? -25.658 19.604  135.314 1.00 117.65 ? 9   PRO I CB  1 
ATOM   17093 C CG  . PRO I  1 9   ? -24.360 19.110  134.704 1.00 122.71 ? 9   PRO I CG  1 
ATOM   17094 C CD  . PRO I  1 9   ? -23.804 18.118  135.703 1.00 127.35 ? 9   PRO I CD  1 
ATOM   17095 N N   . TRP I  1 10  ? -26.771 17.606  137.624 1.00 105.83 ? 10  TRP I N   1 
ATOM   17096 C CA  . TRP I  1 10  ? -27.932 16.870  138.196 1.00 107.28 ? 10  TRP I CA  1 
ATOM   17097 C C   . TRP I  1 10  ? -27.933 16.978  139.725 1.00 111.75 ? 10  TRP I C   1 
ATOM   17098 O O   . TRP I  1 10  ? -28.789 16.333  140.358 1.00 120.63 ? 10  TRP I O   1 
ATOM   17099 C CB  . TRP I  1 10  ? -27.927 15.409  137.733 1.00 105.17 ? 10  TRP I CB  1 
ATOM   17100 C CG  . TRP I  1 10  ? -26.643 14.681  137.983 1.00 107.31 ? 10  TRP I CG  1 
ATOM   17101 C CD1 . TRP I  1 10  ? -26.222 14.125  139.156 1.00 112.45 ? 10  TRP I CD1 1 
ATOM   17102 C CD2 . TRP I  1 10  ? -25.614 14.400  137.018 1.00 110.62 ? 10  TRP I CD2 1 
ATOM   17103 N NE1 . TRP I  1 10  ? -24.999 13.531  138.991 1.00 114.37 ? 10  TRP I NE1 1 
ATOM   17104 C CE2 . TRP I  1 10  ? -24.601 13.681  137.689 1.00 115.61 ? 10  TRP I CE2 1 
ATOM   17105 C CE3 . TRP I  1 10  ? -25.449 14.687  135.659 1.00 114.50 ? 10  TRP I CE3 1 
ATOM   17106 C CZ2 . TRP I  1 10  ? -23.442 13.251  137.045 1.00 119.92 ? 10  TRP I CZ2 1 
ATOM   17107 C CZ3 . TRP I  1 10  ? -24.304 14.263  135.024 1.00 120.38 ? 10  TRP I CZ3 1 
ATOM   17108 C CH2 . TRP I  1 10  ? -23.316 13.553  135.708 1.00 123.69 ? 10  TRP I CH2 1 
ATOM   17109 N N   . GLY I  1 11  ? -27.011 17.761  140.291 1.00 110.77 ? 11  GLY I N   1 
ATOM   17110 C CA  . GLY I  1 11  ? -26.900 17.984  141.745 1.00 101.77 ? 11  GLY I CA  1 
ATOM   17111 C C   . GLY I  1 11  ? -27.570 19.282  142.156 1.00 97.05  ? 11  GLY I C   1 
ATOM   17112 O O   . GLY I  1 11  ? -27.992 19.388  143.324 1.00 86.72  ? 11  GLY I O   1 
ATOM   17113 N N   . ALA I  1 12  ? -27.680 20.228  141.218 1.00 101.97 ? 12  ALA I N   1 
ATOM   17114 C CA  . ALA I  1 12  ? -28.270 21.573  141.420 1.00 111.08 ? 12  ALA I CA  1 
ATOM   17115 C C   . ALA I  1 12  ? -29.797 21.465  141.514 1.00 115.04 ? 12  ALA I C   1 
ATOM   17116 O O   . ALA I  1 12  ? -30.391 20.712  140.719 1.00 123.43 ? 12  ALA I O   1 
ATOM   17117 C CB  . ALA I  1 12  ? -27.849 22.492  140.298 1.00 112.93 ? 12  ALA I CB  1 
ATOM   17118 N N   . THR I  1 13  ? -30.393 22.193  142.463 1.00 112.29 ? 13  THR I N   1 
ATOM   17119 C CA  . THR I  1 13  ? -31.864 22.283  142.683 1.00 107.51 ? 13  THR I CA  1 
ATOM   17120 C C   . THR I  1 13  ? -32.442 23.308  141.699 1.00 110.32 ? 13  THR I C   1 
ATOM   17121 O O   . THR I  1 13  ? -31.769 24.333  141.458 1.00 124.74 ? 13  THR I O   1 
ATOM   17122 C CB  . THR I  1 13  ? -32.185 22.632  144.142 1.00 105.38 ? 13  THR I CB  1 
ATOM   17123 O OG1 . THR I  1 13  ? -31.762 21.538  144.957 1.00 107.82 ? 13  THR I OG1 1 
ATOM   17124 C CG2 . THR I  1 13  ? -33.654 22.904  144.382 1.00 100.80 ? 13  THR I CG2 1 
ATOM   17125 N N   . LEU I  1 14  ? -33.635 23.041  141.157 1.00 106.66 ? 14  LEU I N   1 
ATOM   17126 C CA  . LEU I  1 14  ? -34.290 23.892  140.126 1.00 109.90 ? 14  LEU I CA  1 
ATOM   17127 C C   . LEU I  1 14  ? -35.523 24.598  140.703 1.00 101.26 ? 14  LEU I C   1 
ATOM   17128 O O   . LEU I  1 14  ? -36.247 23.983  141.511 1.00 95.46  ? 14  LEU I O   1 
ATOM   17129 C CB  . LEU I  1 14  ? -34.685 23.015  138.934 1.00 116.25 ? 14  LEU I CB  1 
ATOM   17130 C CG  . LEU I  1 14  ? -33.537 22.284  138.240 1.00 119.64 ? 14  LEU I CG  1 
ATOM   17131 C CD1 . LEU I  1 14  ? -34.056 21.437  137.090 1.00 112.15 ? 14  LEU I CD1 1 
ATOM   17132 C CD2 . LEU I  1 14  ? -32.483 23.260  137.742 1.00 131.32 ? 14  LEU I CD2 1 
ATOM   17133 N N   . SER I  1 15  ? -35.744 25.848  140.285 1.00 98.48  ? 15  SER I N   1 
ATOM   17134 C CA  . SER I  1 15  ? -36.930 26.670  140.645 1.00 92.08  ? 15  SER I CA  1 
ATOM   17135 C C   . SER I  1 15  ? -38.141 26.150  139.863 1.00 88.71  ? 15  SER I C   1 
ATOM   17136 O O   . SER I  1 15  ? -37.929 25.459  138.849 1.00 89.95  ? 15  SER I O   1 
ATOM   17137 C CB  . SER I  1 15  ? -36.692 28.133  140.372 1.00 92.93  ? 15  SER I CB  1 
ATOM   17138 O OG  . SER I  1 15  ? -36.628 28.384  138.976 1.00 94.58  ? 15  SER I OG  1 
ATOM   17139 N N   . ASN I  1 16  ? -39.357 26.465  140.318 1.00 92.86  ? 16  ASN I N   1 
ATOM   17140 C CA  . ASN I  1 16  ? -40.622 26.052  139.649 1.00 90.18  ? 16  ASN I CA  1 
ATOM   17141 C C   . ASN I  1 16  ? -40.619 26.598  138.218 1.00 89.60  ? 16  ASN I C   1 
ATOM   17142 O O   . ASN I  1 16  ? -41.019 25.854  137.301 1.00 86.05  ? 16  ASN I O   1 
ATOM   17143 C CB  . ASN I  1 16  ? -41.858 26.503  140.429 1.00 88.03  ? 16  ASN I CB  1 
ATOM   17144 C CG  . ASN I  1 16  ? -41.996 25.793  141.758 1.00 94.97  ? 16  ASN I CG  1 
ATOM   17145 O OD1 . ASN I  1 16  ? -41.254 24.858  142.046 1.00 100.96 ? 16  ASN I OD1 1 
ATOM   17146 N ND2 . ASN I  1 16  ? -42.934 26.238  142.578 1.00 105.01 ? 16  ASN I ND2 1 
ATOM   17147 N N   . ALA I  1 17  ? -40.176 27.846  138.044 1.00 85.61  ? 17  ALA I N   1 
ATOM   17148 C CA  . ALA I  1 17  ? -40.061 28.531  136.736 1.00 88.53  ? 17  ALA I CA  1 
ATOM   17149 C C   . ALA I  1 17  ? -39.103 27.741  135.837 1.00 92.03  ? 17  ALA I C   1 
ATOM   17150 O O   . ALA I  1 17  ? -39.498 27.397  134.707 1.00 95.07  ? 17  ALA I O   1 
ATOM   17151 C CB  . ALA I  1 17  ? -39.589 29.951  136.934 1.00 91.98  ? 17  ALA I CB  1 
ATOM   17152 N N   . GLU I  1 18  ? -37.895 27.460  136.336 1.00 95.32  ? 18  GLU I N   1 
ATOM   17153 C CA  . GLU I  1 18  ? -36.838 26.699  135.615 1.00 99.81  ? 18  GLU I CA  1 
ATOM   17154 C C   . GLU I  1 18  ? -37.400 25.336  135.193 1.00 98.75  ? 18  GLU I C   1 
ATOM   17155 O O   . GLU I  1 18  ? -37.290 24.993  133.997 1.00 104.73 ? 18  GLU I O   1 
ATOM   17156 C CB  . GLU I  1 18  ? -35.597 26.551  136.498 1.00 100.73 ? 18  GLU I CB  1 
ATOM   17157 C CG  . GLU I  1 18  ? -34.854 27.858  136.722 1.00 104.02 ? 18  GLU I CG  1 
ATOM   17158 C CD  . GLU I  1 18  ? -33.717 27.792  137.728 1.00 104.38 ? 18  GLU I CD  1 
ATOM   17159 O OE1 . GLU I  1 18  ? -33.010 28.808  137.886 1.00 103.93 ? 18  GLU I OE1 1 
ATOM   17160 O OE2 . GLU I  1 18  ? -33.543 26.730  138.357 1.00 105.01 ? 18  GLU I OE2 1 
ATOM   17161 N N   . HIS I  1 19  ? -37.993 24.603  136.141 1.00 92.99  ? 19  HIS I N   1 
ATOM   17162 C CA  . HIS I  1 19  ? -38.587 23.255  135.935 1.00 88.71  ? 19  HIS I CA  1 
ATOM   17163 C C   . HIS I  1 19  ? -39.590 23.304  134.776 1.00 85.97  ? 19  HIS I C   1 
ATOM   17164 O O   . HIS I  1 19  ? -39.585 22.371  133.948 1.00 90.32  ? 19  HIS I O   1 
ATOM   17165 C CB  . HIS I  1 19  ? -39.241 22.750  137.229 1.00 82.74  ? 19  HIS I CB  1 
ATOM   17166 C CG  . HIS I  1 19  ? -39.623 21.309  137.187 1.00 75.56  ? 19  HIS I CG  1 
ATOM   17167 N ND1 . HIS I  1 19  ? -40.878 20.885  136.794 1.00 73.14  ? 19  HIS I ND1 1 
ATOM   17168 C CD2 . HIS I  1 19  ? -38.921 20.195  137.484 1.00 76.57  ? 19  HIS I CD2 1 
ATOM   17169 C CE1 . HIS I  1 19  ? -40.931 19.570  136.851 1.00 77.61  ? 19  HIS I CE1 1 
ATOM   17170 N NE2 . HIS I  1 19  ? -39.741 19.122  137.270 1.00 75.63  ? 19  HIS I NE2 1 
ATOM   17171 N N   . GLN I  1 20  ? -40.407 24.360  134.725 1.00 75.58  ? 20  GLN I N   1 
ATOM   17172 C CA  . GLN I  1 20  ? -41.464 24.561  133.698 1.00 77.03  ? 20  GLN I CA  1 
ATOM   17173 C C   . GLN I  1 20  ? -40.803 24.770  132.330 1.00 85.35  ? 20  GLN I C   1 
ATOM   17174 O O   . GLN I  1 20  ? -41.201 24.077  131.373 1.00 95.83  ? 20  GLN I O   1 
ATOM   17175 C CB  . GLN I  1 20  ? -42.341 25.760  134.066 1.00 75.93  ? 20  GLN I CB  1 
ATOM   17176 C CG  . GLN I  1 20  ? -43.756 25.676  133.511 1.00 76.49  ? 20  GLN I CG  1 
ATOM   17177 C CD  . GLN I  1 20  ? -44.615 24.715  134.296 1.00 73.09  ? 20  GLN I CD  1 
ATOM   17178 O OE1 . GLN I  1 20  ? -44.294 24.343  135.423 1.00 76.31  ? 20  GLN I OE1 1 
ATOM   17179 N NE2 . GLN I  1 20  ? -45.728 24.311  133.706 1.00 71.52  ? 20  GLN I NE2 1 
ATOM   17180 N N   . LEU I  1 21  ? -39.830 25.686  132.255 1.00 88.34  ? 21  LEU I N   1 
ATOM   17181 C CA  . LEU I  1 21  ? -39.090 26.040  131.011 1.00 88.15  ? 21  LEU I CA  1 
ATOM   17182 C C   . LEU I  1 21  ? -38.508 24.772  130.379 1.00 81.51  ? 21  LEU I C   1 
ATOM   17183 O O   . LEU I  1 21  ? -38.790 24.521  129.189 1.00 77.99  ? 21  LEU I O   1 
ATOM   17184 C CB  . LEU I  1 21  ? -37.979 27.043  131.343 1.00 92.44  ? 21  LEU I CB  1 
ATOM   17185 C CG  . LEU I  1 21  ? -38.435 28.483  131.577 1.00 101.77 ? 21  LEU I CG  1 
ATOM   17186 C CD1 . LEU I  1 21  ? -37.276 29.352  132.041 1.00 106.66 ? 21  LEU I CD1 1 
ATOM   17187 C CD2 . LEU I  1 21  ? -39.066 29.063  130.320 1.00 104.40 ? 21  LEU I CD2 1 
ATOM   17188 N N   . ILE I  1 22  ? -37.728 24.009  131.149 1.00 82.20  ? 22  ILE I N   1 
ATOM   17189 C CA  . ILE I  1 22  ? -37.056 22.759  130.685 1.00 88.75  ? 22  ILE I CA  1 
ATOM   17190 C C   . ILE I  1 22  ? -38.108 21.844  130.050 1.00 81.64  ? 22  ILE I C   1 
ATOM   17191 O O   . ILE I  1 22  ? -37.890 21.391  128.908 1.00 98.89  ? 22  ILE I O   1 
ATOM   17192 C CB  . ILE I  1 22  ? -36.307 22.066  131.841 1.00 95.55  ? 22  ILE I CB  1 
ATOM   17193 C CG1 . ILE I  1 22  ? -35.298 23.007  132.505 1.00 103.29 ? 22  ILE I CG1 1 
ATOM   17194 C CG2 . ILE I  1 22  ? -35.649 20.782  131.357 1.00 95.99  ? 22  ILE I CG2 1 
ATOM   17195 C CD1 . ILE I  1 22  ? -34.585 22.407  133.693 1.00 105.24 ? 22  ILE I CD1 1 
ATOM   17196 N N   . PHE I  1 23  ? -39.207 21.591  130.766 1.00 67.88  ? 23  PHE I N   1 
ATOM   17197 C CA  . PHE I  1 23  ? -40.334 20.732  130.319 1.00 68.15  ? 23  PHE I CA  1 
ATOM   17198 C C   . PHE I  1 23  ? -40.873 21.257  128.983 1.00 72.69  ? 23  PHE I C   1 
ATOM   17199 O O   . PHE I  1 23  ? -41.002 20.468  128.027 1.00 84.60  ? 23  PHE I O   1 
ATOM   17200 C CB  . PHE I  1 23  ? -41.429 20.691  131.387 1.00 68.07  ? 23  PHE I CB  1 
ATOM   17201 C CG  . PHE I  1 23  ? -42.574 19.762  131.076 1.00 66.23  ? 23  PHE I CG  1 
ATOM   17202 C CD1 . PHE I  1 23  ? -43.795 20.257  130.648 1.00 62.80  ? 23  PHE I CD1 1 
ATOM   17203 C CD2 . PHE I  1 23  ? -42.425 18.390  131.203 1.00 64.17  ? 23  PHE I CD2 1 
ATOM   17204 C CE1 . PHE I  1 23  ? -44.846 19.400  130.363 1.00 58.16  ? 23  PHE I CE1 1 
ATOM   17205 C CE2 . PHE I  1 23  ? -43.476 17.535  130.915 1.00 60.21  ? 23  PHE I CE2 1 
ATOM   17206 C CZ  . PHE I  1 23  ? -44.684 18.041  130.496 1.00 57.89  ? 23  PHE I CZ  1 
ATOM   17207 N N   . TYR I  1 24  ? -41.171 22.558  128.931 1.00 73.74  ? 24  TYR I N   1 
ATOM   17208 C CA  . TYR I  1 24  ? -41.701 23.279  127.743 1.00 75.92  ? 24  TYR I CA  1 
ATOM   17209 C C   . TYR I  1 24  ? -40.868 22.927  126.504 1.00 80.83  ? 24  TYR I C   1 
ATOM   17210 O O   . TYR I  1 24  ? -41.426 22.363  125.541 1.00 73.77  ? 24  TYR I O   1 
ATOM   17211 C CB  . TYR I  1 24  ? -41.703 24.787  128.007 1.00 76.68  ? 24  TYR I CB  1 
ATOM   17212 C CG  . TYR I  1 24  ? -42.179 25.641  126.859 1.00 76.28  ? 24  TYR I CG  1 
ATOM   17213 C CD1 . TYR I  1 24  ? -41.285 26.191  125.954 1.00 74.99  ? 24  TYR I CD1 1 
ATOM   17214 C CD2 . TYR I  1 24  ? -43.526 25.915  126.687 1.00 68.58  ? 24  TYR I CD2 1 
ATOM   17215 C CE1 . TYR I  1 24  ? -41.718 26.984  124.904 1.00 70.16  ? 24  TYR I CE1 1 
ATOM   17216 C CE2 . TYR I  1 24  ? -43.976 26.705  125.642 1.00 62.35  ? 24  TYR I CE2 1 
ATOM   17217 C CZ  . TYR I  1 24  ? -43.069 27.239  124.745 1.00 64.41  ? 24  TYR I CZ  1 
ATOM   17218 O OH  . TYR I  1 24  ? -43.512 28.020  123.718 1.00 57.70  ? 24  TYR I OH  1 
ATOM   17219 N N   . PHE I  1 25  ? -39.568 23.240  126.541 1.00 87.21  ? 25  PHE I N   1 
ATOM   17220 C CA  . PHE I  1 25  ? -38.605 23.044  125.423 1.00 86.88  ? 25  PHE I CA  1 
ATOM   17221 C C   . PHE I  1 25  ? -38.503 21.557  125.057 1.00 88.95  ? 25  PHE I C   1 
ATOM   17222 O O   . PHE I  1 25  ? -38.562 21.243  123.852 1.00 98.88  ? 25  PHE I O   1 
ATOM   17223 C CB  . PHE I  1 25  ? -37.242 23.644  125.777 1.00 82.81  ? 25  PHE I CB  1 
ATOM   17224 C CG  . PHE I  1 25  ? -37.188 25.147  125.669 1.00 84.54  ? 25  PHE I CG  1 
ATOM   17225 C CD1 . PHE I  1 25  ? -36.854 25.759  124.470 1.00 87.92  ? 25  PHE I CD1 1 
ATOM   17226 C CD2 . PHE I  1 25  ? -37.476 25.950  126.761 1.00 87.03  ? 25  PHE I CD2 1 
ATOM   17227 C CE1 . PHE I  1 25  ? -36.809 27.140  124.368 1.00 90.41  ? 25  PHE I CE1 1 
ATOM   17228 C CE2 . PHE I  1 25  ? -37.427 27.332  126.657 1.00 92.21  ? 25  PHE I CE2 1 
ATOM   17229 C CZ  . PHE I  1 25  ? -37.093 27.924  125.461 1.00 89.65  ? 25  PHE I CZ  1 
ATOM   17230 N N   . LEU I  1 26  ? -38.351 20.675  126.049 1.00 82.46  ? 26  LEU I N   1 
ATOM   17231 C CA  . LEU I  1 26  ? -38.231 19.205  125.837 1.00 77.63  ? 26  LEU I CA  1 
ATOM   17232 C C   . LEU I  1 26  ? -39.416 18.702  125.004 1.00 79.33  ? 26  LEU I C   1 
ATOM   17233 O O   . LEU I  1 26  ? -39.175 18.103  123.936 1.00 82.15  ? 26  LEU I O   1 
ATOM   17234 C CB  . LEU I  1 26  ? -38.169 18.488  127.189 1.00 72.81  ? 26  LEU I CB  1 
ATOM   17235 C CG  . LEU I  1 26  ? -36.822 18.551  127.905 1.00 74.16  ? 26  LEU I CG  1 
ATOM   17236 C CD1 . LEU I  1 26  ? -36.872 17.800  129.226 1.00 73.90  ? 26  LEU I CD1 1 
ATOM   17237 C CD2 . LEU I  1 26  ? -35.717 17.995  127.024 1.00 73.72  ? 26  LEU I CD2 1 
ATOM   17238 N N   . VAL I  1 27  ? -40.644 18.939  125.478 1.00 79.09  ? 27  VAL I N   1 
ATOM   17239 C CA  . VAL I  1 27  ? -41.904 18.489  124.814 1.00 74.72  ? 27  VAL I CA  1 
ATOM   17240 C C   . VAL I  1 27  ? -41.987 19.134  123.425 1.00 72.23  ? 27  VAL I C   1 
ATOM   17241 O O   . VAL I  1 27  ? -42.147 18.389  122.437 1.00 73.16  ? 27  VAL I O   1 
ATOM   17242 C CB  . VAL I  1 27  ? -43.147 18.814  125.665 1.00 75.96  ? 27  VAL I CB  1 
ATOM   17243 C CG1 . VAL I  1 27  ? -44.427 18.344  124.986 1.00 74.43  ? 27  VAL I CG1 1 
ATOM   17244 C CG2 . VAL I  1 27  ? -43.040 18.233  127.068 1.00 77.59  ? 27  VAL I CG2 1 
ATOM   17245 N N   . VAL I  1 28  ? -41.881 20.465  123.355 1.00 67.40  ? 28  VAL I N   1 
ATOM   17246 C CA  . VAL I  1 28  ? -41.912 21.240  122.077 1.00 69.41  ? 28  VAL I CA  1 
ATOM   17247 C C   . VAL I  1 28  ? -40.991 20.539  121.071 1.00 70.42  ? 28  VAL I C   1 
ATOM   17248 O O   . VAL I  1 28  ? -41.432 20.298  119.931 1.00 70.84  ? 28  VAL I O   1 
ATOM   17249 C CB  . VAL I  1 28  ? -41.501 22.711  122.285 1.00 69.79  ? 28  VAL I CB  1 
ATOM   17250 C CG1 . VAL I  1 28  ? -41.230 23.414  120.963 1.00 70.34  ? 28  VAL I CG1 1 
ATOM   17251 C CG2 . VAL I  1 28  ? -42.534 23.478  123.097 1.00 68.16  ? 28  VAL I CG2 1 
ATOM   17252 N N   . ALA I  1 29  ? -39.761 20.225  121.491 1.00 71.51  ? 29  ALA I N   1 
ATOM   17253 C CA  . ALA I  1 29  ? -38.736 19.526  120.681 1.00 70.97  ? 29  ALA I CA  1 
ATOM   17254 C C   . ALA I  1 29  ? -39.324 18.214  120.150 1.00 71.20  ? 29  ALA I C   1 
ATOM   17255 O O   . ALA I  1 29  ? -39.363 18.037  118.917 1.00 82.52  ? 29  ALA I O   1 
ATOM   17256 C CB  . ALA I  1 29  ? -37.499 19.278  121.507 1.00 68.56  ? 29  ALA I CB  1 
ATOM   17257 N N   . ALA I  1 30  ? -39.773 17.342  121.058 1.00 65.96  ? 30  ALA I N   1 
ATOM   17258 C CA  . ALA I  1 30  ? -40.377 16.024  120.750 1.00 69.98  ? 30  ALA I CA  1 
ATOM   17259 C C   . ALA I  1 30  ? -41.469 16.194  119.686 1.00 70.09  ? 30  ALA I C   1 
ATOM   17260 O O   . ALA I  1 30  ? -41.425 15.469  118.671 1.00 80.41  ? 30  ALA I O   1 
ATOM   17261 C CB  . ALA I  1 30  ? -40.921 15.398  122.011 1.00 70.81  ? 30  ALA I CB  1 
ATOM   17262 N N   . LEU I  1 31  ? -42.403 17.124  119.915 1.00 67.62  ? 31  LEU I N   1 
ATOM   17263 C CA  . LEU I  1 31  ? -43.532 17.433  118.993 1.00 69.30  ? 31  LEU I CA  1 
ATOM   17264 C C   . LEU I  1 31  ? -42.976 17.912  117.646 1.00 66.42  ? 31  LEU I C   1 
ATOM   17265 O O   . LEU I  1 31  ? -43.491 17.469  116.598 1.00 59.23  ? 31  LEU I O   1 
ATOM   17266 C CB  . LEU I  1 31  ? -44.427 18.501  119.630 1.00 72.39  ? 31  LEU I CB  1 
ATOM   17267 C CG  . LEU I  1 31  ? -45.164 18.072  120.897 1.00 77.05  ? 31  LEU I CG  1 
ATOM   17268 C CD1 . LEU I  1 31  ? -45.961 19.230  121.480 1.00 74.79  ? 31  LEU I CD1 1 
ATOM   17269 C CD2 . LEU I  1 31  ? -46.070 16.884  120.618 1.00 81.37  ? 31  LEU I CD2 1 
ATOM   17270 N N   . ALA I  1 32  ? -41.971 18.792  117.679 1.00 64.33  ? 32  ALA I N   1 
ATOM   17271 C CA  . ALA I  1 32  ? -41.297 19.346  116.483 1.00 62.64  ? 32  ALA I CA  1 
ATOM   17272 C C   . ALA I  1 32  ? -40.771 18.190  115.626 1.00 65.10  ? 32  ALA I C   1 
ATOM   17273 O O   . ALA I  1 32  ? -40.882 18.271  114.387 1.00 67.32  ? 32  ALA I O   1 
ATOM   17274 C CB  . ALA I  1 32  ? -40.188 20.281  116.897 1.00 60.73  ? 32  ALA I CB  1 
ATOM   17275 N N   . PHE I  1 33  ? -40.230 17.151  116.271 1.00 67.39  ? 33  PHE I N   1 
ATOM   17276 C CA  . PHE I  1 33  ? -39.673 15.942  115.610 1.00 73.16  ? 33  PHE I CA  1 
ATOM   17277 C C   . PHE I  1 33  ? -40.816 15.144  114.973 1.00 70.84  ? 33  PHE I C   1 
ATOM   17278 O O   . PHE I  1 33  ? -40.650 14.672  113.830 1.00 66.78  ? 33  PHE I O   1 
ATOM   17279 C CB  . PHE I  1 33  ? -38.858 15.101  116.596 1.00 75.88  ? 33  PHE I CB  1 
ATOM   17280 C CG  . PHE I  1 33  ? -37.577 15.752  117.057 1.00 78.78  ? 33  PHE I CG  1 
ATOM   17281 C CD1 . PHE I  1 33  ? -36.624 16.168  116.140 1.00 78.10  ? 33  PHE I CD1 1 
ATOM   17282 C CD2 . PHE I  1 33  ? -37.313 15.924  118.407 1.00 83.54  ? 33  PHE I CD2 1 
ATOM   17283 C CE1 . PHE I  1 33  ? -35.444 16.760  116.564 1.00 78.36  ? 33  PHE I CE1 1 
ATOM   17284 C CE2 . PHE I  1 33  ? -36.130 16.512  118.828 1.00 82.69  ? 33  PHE I CE2 1 
ATOM   17285 C CZ  . PHE I  1 33  ? -35.198 16.928  117.906 1.00 80.26  ? 33  PHE I CZ  1 
ATOM   17286 N N   . VAL I  1 34  ? -41.937 15.006  115.690 1.00 73.17  ? 34  VAL I N   1 
ATOM   17287 C CA  . VAL I  1 34  ? -43.161 14.303  115.197 1.00 72.87  ? 34  VAL I CA  1 
ATOM   17288 C C   . VAL I  1 34  ? -43.584 14.965  113.881 1.00 70.28  ? 34  VAL I C   1 
ATOM   17289 O O   . VAL I  1 34  ? -43.806 14.237  112.891 1.00 66.09  ? 34  VAL I O   1 
ATOM   17290 C CB  . VAL I  1 34  ? -44.305 14.337  116.229 1.00 71.61  ? 34  VAL I CB  1 
ATOM   17291 C CG1 . VAL I  1 34  ? -45.582 13.733  115.665 1.00 71.11  ? 34  VAL I CG1 1 
ATOM   17292 C CG2 . VAL I  1 34  ? -43.920 13.658  117.534 1.00 70.67  ? 34  VAL I CG2 1 
ATOM   17293 N N   . ALA I  1 35  ? -43.685 16.299  113.887 1.00 63.66  ? 35  ALA I N   1 
ATOM   17294 C CA  . ALA I  1 35  ? -44.038 17.137  112.718 1.00 63.28  ? 35  ALA I CA  1 
ATOM   17295 C C   . ALA I  1 35  ? -43.022 16.892  111.597 1.00 64.77  ? 35  ALA I C   1 
ATOM   17296 O O   . ALA I  1 35  ? -43.447 16.721  110.437 1.00 66.99  ? 35  ALA I O   1 
ATOM   17297 C CB  . ALA I  1 35  ? -44.076 18.589  113.119 1.00 63.87  ? 35  ALA I CB  1 
ATOM   17298 N N   . GLY I  1 36  ? -41.732 16.882  111.946 1.00 63.99  ? 36  GLY I N   1 
ATOM   17299 C CA  . GLY I  1 36  ? -40.619 16.631  111.010 1.00 63.46  ? 36  GLY I CA  1 
ATOM   17300 C C   . GLY I  1 36  ? -40.699 15.233  110.422 1.00 65.05  ? 36  GLY I C   1 
ATOM   17301 O O   . GLY I  1 36  ? -40.627 15.106  109.181 1.00 59.32  ? 36  GLY I O   1 
ATOM   17302 N N   . PHE I  1 37  ? -40.857 14.224  111.286 1.00 67.99  ? 37  PHE I N   1 
ATOM   17303 C CA  . PHE I  1 37  ? -40.966 12.788  110.912 1.00 67.11  ? 37  PHE I CA  1 
ATOM   17304 C C   . PHE I  1 37  ? -42.102 12.615  109.898 1.00 64.71  ? 37  PHE I C   1 
ATOM   17305 O O   . PHE I  1 37  ? -41.889 11.957  108.861 1.00 71.50  ? 37  PHE I O   1 
ATOM   17306 C CB  . PHE I  1 37  ? -41.201 11.915  112.147 1.00 66.76  ? 37  PHE I CB  1 
ATOM   17307 C CG  . PHE I  1 37  ? -41.276 10.436  111.856 1.00 68.02  ? 37  PHE I CG  1 
ATOM   17308 C CD1 . PHE I  1 37  ? -40.156 9.630   111.984 1.00 71.94  ? 37  PHE I CD1 1 
ATOM   17309 C CD2 . PHE I  1 37  ? -42.462 9.852   111.438 1.00 69.24  ? 37  PHE I CD2 1 
ATOM   17310 C CE1 . PHE I  1 37  ? -40.222 8.273   111.709 1.00 69.95  ? 37  PHE I CE1 1 
ATOM   17311 C CE2 . PHE I  1 37  ? -42.527 8.495   111.165 1.00 66.78  ? 37  PHE I CE2 1 
ATOM   17312 C CZ  . PHE I  1 37  ? -41.408 7.708   111.300 1.00 65.86  ? 37  PHE I CZ  1 
ATOM   17313 N N   . ILE I  1 38  ? -43.270 13.190  110.199 1.00 57.67  ? 38  ILE I N   1 
ATOM   17314 C CA  . ILE I  1 38  ? -44.485 13.134  109.333 1.00 57.19  ? 38  ILE I CA  1 
ATOM   17315 C C   . ILE I  1 38  ? -44.146 13.741  107.968 1.00 58.18  ? 38  ILE I C   1 
ATOM   17316 O O   . ILE I  1 38  ? -44.424 13.083  106.946 1.00 55.44  ? 38  ILE I O   1 
ATOM   17317 C CB  . ILE I  1 38  ? -45.676 13.853  109.996 1.00 62.39  ? 38  ILE I CB  1 
ATOM   17318 C CG1 . ILE I  1 38  ? -46.101 13.162  111.294 1.00 65.15  ? 38  ILE I CG1 1 
ATOM   17319 C CG2 . ILE I  1 38  ? -46.837 13.980  109.020 1.00 61.09  ? 38  ILE I CG2 1 
ATOM   17320 C CD1 . ILE I  1 38  ? -47.257 13.835  111.999 1.00 65.45  ? 38  ILE I CD1 1 
ATOM   17321 N N   . ARG I  1 39  ? -43.568 14.947  107.960 1.00 65.41  ? 39  ARG I N   1 
ATOM   17322 C CA  . ARG I  1 39  ? -43.192 15.672  106.713 1.00 72.43  ? 39  ARG I CA  1 
ATOM   17323 C C   . ARG I  1 39  ? -42.247 14.796  105.885 1.00 71.97  ? 39  ARG I C   1 
ATOM   17324 O O   . ARG I  1 39  ? -42.552 14.553  104.697 1.00 77.88  ? 39  ARG I O   1 
ATOM   17325 C CB  . ARG I  1 39  ? -42.524 17.014  107.029 1.00 73.20  ? 39  ARG I CB  1 
ATOM   17326 C CG  . ARG I  1 39  ? -42.067 17.790  105.801 1.00 71.37  ? 39  ARG I CG  1 
ATOM   17327 N N   . THR I  1 40  ? -41.150 14.339  106.498 1.00 69.15  ? 40  THR I N   1 
ATOM   17328 C CA  . THR I  1 40  ? -40.096 13.513  105.849 1.00 74.87  ? 40  THR I CA  1 
ATOM   17329 C C   . THR I  1 40  ? -40.735 12.300  105.165 1.00 77.20  ? 40  THR I C   1 
ATOM   17330 O O   . THR I  1 40  ? -40.382 12.029  103.998 1.00 81.97  ? 40  THR I O   1 
ATOM   17331 C CB  . THR I  1 40  ? -39.038 13.070  106.867 1.00 76.81  ? 40  THR I CB  1 
ATOM   17332 O OG1 . THR I  1 40  ? -38.360 14.235  107.338 1.00 85.47  ? 40  THR I OG1 1 
ATOM   17333 C CG2 . THR I  1 40  ? -38.032 12.095  106.296 1.00 77.55  ? 40  THR I CG2 1 
ATOM   17334 N N   . TYR I  1 41  ? -41.634 11.605  105.869 1.00 80.17  ? 41  TYR I N   1 
ATOM   17335 C CA  . TYR I  1 41  ? -42.328 10.380  105.390 1.00 86.35  ? 41  TYR I CA  1 
ATOM   17336 C C   . TYR I  1 41  ? -43.167 10.712  104.150 1.00 87.12  ? 41  TYR I C   1 
ATOM   17337 O O   . TYR I  1 41  ? -43.006 10.024  103.125 1.00 108.16 ? 41  TYR I O   1 
ATOM   17338 C CB  . TYR I  1 41  ? -43.185 9.769   106.502 1.00 94.17  ? 41  TYR I CB  1 
ATOM   17339 C CG  . TYR I  1 41  ? -43.894 8.495   106.114 1.00 106.93 ? 41  TYR I CG  1 
ATOM   17340 C CD1 . TYR I  1 41  ? -45.220 8.507   105.713 1.00 113.25 ? 41  TYR I CD1 1 
ATOM   17341 C CD2 . TYR I  1 41  ? -43.237 7.276   106.131 1.00 113.06 ? 41  TYR I CD2 1 
ATOM   17342 C CE1 . TYR I  1 41  ? -45.878 7.343   105.349 1.00 114.69 ? 41  TYR I CE1 1 
ATOM   17343 C CE2 . TYR I  1 41  ? -43.878 6.102   105.770 1.00 116.49 ? 41  TYR I CE2 1 
ATOM   17344 C CZ  . TYR I  1 41  ? -45.204 6.136   105.378 1.00 115.72 ? 41  TYR I CZ  1 
ATOM   17345 O OH  . TYR I  1 41  ? -45.844 4.984   105.020 1.00 103.57 ? 41  TYR I OH  1 
ATOM   17346 N N   . ILE I  1 42  ? -44.030 11.730  104.243 1.00 77.24  ? 42  ILE I N   1 
ATOM   17347 C CA  . ILE I  1 42  ? -44.940 12.162  103.138 1.00 76.34  ? 42  ILE I CA  1 
ATOM   17348 C C   . ILE I  1 42  ? -44.106 12.597  101.928 1.00 79.04  ? 42  ILE I C   1 
ATOM   17349 O O   . ILE I  1 42  ? -44.503 12.271  100.791 1.00 75.25  ? 42  ILE I O   1 
ATOM   17350 C CB  . ILE I  1 42  ? -45.900 13.274  103.604 1.00 74.35  ? 42  ILE I CB  1 
ATOM   17351 C CG1 . ILE I  1 42  ? -46.970 12.718  104.547 1.00 81.69  ? 42  ILE I CG1 1 
ATOM   17352 C CG2 . ILE I  1 42  ? -46.516 13.993  102.412 1.00 71.91  ? 42  ILE I CG2 1 
ATOM   17353 C CD1 . ILE I  1 42  ? -48.182 13.608  104.703 1.00 88.45  ? 42  ILE I CD1 1 
ATOM   17354 N N   . THR I  1 43  ? -42.999 13.307  102.166 1.00 83.81  ? 43  THR I N   1 
ATOM   17355 C CA  . THR I  1 43  ? -42.079 13.806  101.105 1.00 83.06  ? 43  THR I CA  1 
ATOM   17356 C C   . THR I  1 43  ? -40.896 12.843  100.964 1.00 81.89  ? 43  THR I C   1 
ATOM   17357 O O   . THR I  1 43  ? -39.744 13.316  101.015 1.00 85.21  ? 43  THR I O   1 
ATOM   17358 C CB  . THR I  1 43  ? -41.586 15.226  101.412 1.00 82.86  ? 43  THR I CB  1 
ATOM   17359 O OG1 . THR I  1 43  ? -40.721 15.154  102.547 1.00 84.46  ? 43  THR I OG1 1 
ATOM   17360 C CG2 . THR I  1 43  ? -42.715 16.197  101.678 1.00 82.70  ? 43  THR I CG2 1 
ATOM   17361 N N   . ARG I  1 44  ? -41.174 11.546  100.792 1.00 81.75  ? 44  ARG I N   1 
ATOM   17362 C CA  . ARG I  1 44  ? -40.128 10.491  100.670 1.00 81.55  ? 44  ARG I CA  1 
ATOM   17363 C C   . ARG I  1 44  ? -39.956 10.096  99.199  1.00 80.19  ? 44  ARG I C   1 
ATOM   17364 O O   . ARG I  1 44  ? -38.819 9.766   98.806  1.00 78.19  ? 44  ARG I O   1 
ATOM   17365 C CB  . ARG I  1 44  ? -40.484 9.267   101.522 1.00 84.56  ? 44  ARG I CB  1 
ATOM   17366 C CG  . ARG I  1 44  ? -41.657 8.448   100.998 1.00 90.06  ? 44  ARG I CG  1 
ATOM   17367 C CD  . ARG I  1 44  ? -41.982 7.267   101.897 1.00 92.80  ? 44  ARG I CD  1 
ATOM   17368 N NE  . ARG I  1 44  ? -43.012 6.395   101.348 1.00 100.51 ? 44  ARG I NE  1 
ATOM   17369 C CZ  . ARG I  1 44  ? -44.316 6.530   101.565 1.00 109.89 ? 44  ARG I CZ  1 
ATOM   17370 N NH1 . ARG I  1 44  ? -44.766 7.514   102.325 1.00 109.74 ? 44  ARG I NH1 1 
ATOM   17371 N NH2 . ARG I  1 44  ? -45.170 5.681   101.020 1.00 117.78 ? 44  ARG I NH2 1 
ATOM   17372 N N   . ASN I  1 45  ? -41.042 10.141  98.421  1.00 86.70  ? 45  ASN I N   1 
ATOM   17373 C CA  . ASN I  1 45  ? -41.071 9.727   96.992  1.00 94.33  ? 45  ASN I CA  1 
ATOM   17374 C C   . ASN I  1 45  ? -40.734 10.919  96.092  1.00 95.09  ? 45  ASN I C   1 
ATOM   17375 O O   . ASN I  1 45  ? -40.831 10.766  94.861  1.00 82.67  ? 45  ASN I O   1 
ATOM   17376 C CB  . ASN I  1 45  ? -42.417 9.100   96.622  1.00 107.13 ? 45  ASN I CB  1 
ATOM   17377 C CG  . ASN I  1 45  ? -42.620 7.747   97.267  1.00 119.05 ? 45  ASN I CG  1 
ATOM   17378 O OD1 . ASN I  1 45  ? -41.661 7.118   97.711  1.00 121.98 ? 45  ASN I OD1 1 
ATOM   17379 N ND2 . ASN I  1 45  ? -43.860 7.288   97.319  1.00 128.50 ? 45  ASN I ND2 1 
ATOM   17380 N N   . GLU I  1 46  ? -40.357 12.055  96.683  1.00 104.15 ? 46  GLU I N   1 
ATOM   17381 C CA  . GLU I  1 46  ? -39.930 13.273  95.943  1.00 109.16 ? 46  GLU I CA  1 
ATOM   17382 C C   . GLU I  1 46  ? -38.470 13.093  95.516  1.00 99.42  ? 46  GLU I C   1 
ATOM   17383 O O   . GLU I  1 46  ? -37.961 13.948  94.758  1.00 100.08 ? 46  GLU I O   1 
ATOM   17384 C CB  . GLU I  1 46  ? -40.092 14.525  96.806  1.00 119.17 ? 46  GLU I CB  1 
ATOM   17385 C CG  . GLU I  1 46  ? -41.536 14.930  97.040  1.00 126.00 ? 46  GLU I CG  1 
ATOM   17386 C CD  . GLU I  1 46  ? -41.704 16.246  97.781  1.00 127.77 ? 46  GLU I CD  1 
ATOM   17387 O OE1 . GLU I  1 46  ? -42.832 16.777  97.794  1.00 125.03 ? 46  GLU I OE1 1 
ATOM   17388 O OE2 . GLU I  1 46  ? -40.700 16.743  98.333  1.00 127.95 ? 46  GLU I OE2 1 
ATOM   17389 N N   . VAL I  1 47  ? -37.839 12.008  95.980  1.00 91.49  ? 47  VAL I N   1 
ATOM   17390 C CA  . VAL I  1 47  ? -36.410 11.666  95.709  1.00 94.05  ? 47  VAL I CA  1 
ATOM   17391 C C   . VAL I  1 47  ? -36.344 10.353  94.923  1.00 95.26  ? 47  VAL I C   1 
ATOM   17392 O O   . VAL I  1 47  ? -37.257 9.517   95.090  1.00 95.10  ? 47  VAL I O   1 
ATOM   17393 C CB  . VAL I  1 47  ? -35.604 11.572  97.019  1.00 94.75  ? 47  VAL I CB  1 
ATOM   17394 C CG1 . VAL I  1 47  ? -34.226 10.957  96.805  1.00 95.73  ? 47  VAL I CG1 1 
ATOM   17395 C CG2 . VAL I  1 47  ? -35.493 12.929  97.699  1.00 99.51  ? 47  VAL I CG2 1 
ATOM   17396 N N   . GLY I  1 48  ? -35.296 10.195  94.107  1.00 97.85  ? 48  GLY I N   1 
ATOM   17397 C CA  . GLY I  1 48  ? -35.048 8.997   93.280  1.00 97.79  ? 48  GLY I CA  1 
ATOM   17398 C C   . GLY I  1 48  ? -34.513 7.840   94.107  1.00 91.83  ? 48  GLY I C   1 
ATOM   17399 O O   . GLY I  1 48  ? -34.228 8.046   95.308  1.00 89.56  ? 48  GLY I O   1 
ATOM   17400 N N   . SER I  1 49  ? -34.371 6.666   93.484  1.00 83.17  ? 49  SER I N   1 
ATOM   17401 C CA  . SER I  1 49  ? -33.894 5.413   94.130  1.00 83.83  ? 49  SER I CA  1 
ATOM   17402 C C   . SER I  1 49  ? -32.427 5.562   94.542  1.00 83.64  ? 49  SER I C   1 
ATOM   17403 O O   . SER I  1 49  ? -32.052 5.055   95.615  1.00 89.21  ? 49  SER I O   1 
ATOM   17404 C CB  . SER I  1 49  ? -34.073 4.235   93.212  1.00 87.66  ? 49  SER I CB  1 
ATOM   17405 O OG  . SER I  1 49  ? -33.451 4.477   91.959  1.00 98.25  ? 49  SER I OG  1 
ATOM   17406 N N   . ARG I  1 50  ? -31.642 6.241   93.703  1.00 85.37  ? 50  ARG I N   1 
ATOM   17407 C CA  . ARG I  1 50  ? -30.173 6.414   93.858  1.00 88.38  ? 50  ARG I CA  1 
ATOM   17408 C C   . ARG I  1 50  ? -29.832 7.078   95.198  1.00 88.23  ? 50  ARG I C   1 
ATOM   17409 O O   . ARG I  1 50  ? -28.838 6.656   95.818  1.00 87.27  ? 50  ARG I O   1 
ATOM   17410 C CB  . ARG I  1 50  ? -29.631 7.266   92.708  1.00 92.97  ? 50  ARG I CB  1 
ATOM   17411 C CG  . ARG I  1 50  ? -28.113 7.320   92.637  1.00 98.75  ? 50  ARG I CG  1 
ATOM   17412 C CD  . ARG I  1 50  ? -27.680 8.282   91.544  1.00 104.31 ? 50  ARG I CD  1 
ATOM   17413 N NE  . ARG I  1 50  ? -26.236 8.411   91.421  1.00 106.82 ? 50  ARG I NE  1 
ATOM   17414 C CZ  . ARG I  1 50  ? -25.629 9.186   90.530  1.00 105.51 ? 50  ARG I CZ  1 
ATOM   17415 N NH1 . ARG I  1 50  ? -26.345 9.909   89.685  1.00 101.60 ? 50  ARG I NH1 1 
ATOM   17416 N NH2 . ARG I  1 50  ? -24.310 9.240   90.489  1.00 109.66 ? 50  ARG I NH2 1 
ATOM   17417 N N   . TYR I  1 51  ? -30.622 8.066   95.630  1.00 86.98  ? 51  TYR I N   1 
ATOM   17418 C CA  . TYR I  1 51  ? -30.361 8.883   96.845  1.00 90.20  ? 51  TYR I CA  1 
ATOM   17419 C C   . TYR I  1 51  ? -31.364 8.562   97.962  1.00 87.66  ? 51  TYR I C   1 
ATOM   17420 O O   . TYR I  1 51  ? -31.517 9.398   98.881  1.00 95.03  ? 51  TYR I O   1 
ATOM   17421 C CB  . TYR I  1 51  ? -30.436 10.369  96.492  1.00 92.36  ? 51  TYR I CB  1 
ATOM   17422 C CG  . TYR I  1 51  ? -29.700 10.749  95.233  1.00 97.53  ? 51  TYR I CG  1 
ATOM   17423 C CD1 . TYR I  1 51  ? -28.323 10.890  95.229  1.00 100.41 ? 51  TYR I CD1 1 
ATOM   17424 C CD2 . TYR I  1 51  ? -30.379 10.977  94.047  1.00 102.97 ? 51  TYR I CD2 1 
ATOM   17425 C CE1 . TYR I  1 51  ? -27.637 11.250  94.081  1.00 103.65 ? 51  TYR I CE1 1 
ATOM   17426 C CE2 . TYR I  1 51  ? -29.709 11.340  92.890  1.00 102.40 ? 51  TYR I CE2 1 
ATOM   17427 C CZ  . TYR I  1 51  ? -28.332 11.473  92.907  1.00 103.34 ? 51  TYR I CZ  1 
ATOM   17428 O OH  . TYR I  1 51  ? -27.658 11.826  91.777  1.00 100.97 ? 51  TYR I OH  1 
ATOM   17429 N N   . ARG I  1 52  ? -32.016 7.397   97.899  1.00 76.46  ? 52  ARG I N   1 
ATOM   17430 C CA  . ARG I  1 52  ? -33.062 7.000   98.882  1.00 74.52  ? 52  ARG I CA  1 
ATOM   17431 C C   . ARG I  1 52  ? -32.449 6.831   100.278 1.00 73.56  ? 52  ARG I C   1 
ATOM   17432 O O   . ARG I  1 52  ? -33.174 7.059   101.276 1.00 82.69  ? 52  ARG I O   1 
ATOM   17433 C CB  . ARG I  1 52  ? -33.770 5.717   98.441  1.00 72.82  ? 52  ARG I CB  1 
ATOM   17434 C CG  . ARG I  1 52  ? -34.977 5.368   99.299  1.00 72.31  ? 52  ARG I CG  1 
ATOM   17435 C CD  . ARG I  1 52  ? -35.865 4.355   98.604  1.00 72.48  ? 52  ARG I CD  1 
ATOM   17436 N NE  . ARG I  1 52  ? -36.379 4.889   97.352  1.00 77.09  ? 52  ARG I NE  1 
ATOM   17437 C CZ  . ARG I  1 52  ? -37.028 4.179   96.437  1.00 81.67  ? 52  ARG I CZ  1 
ATOM   17438 N NH1 . ARG I  1 52  ? -37.246 2.889   96.629  1.00 82.71  ? 52  ARG I NH1 1 
ATOM   17439 N NH2 . ARG I  1 52  ? -37.456 4.760   95.330  1.00 82.67  ? 52  ARG I NH2 1 
ATOM   17440 N N   . THR I  1 53  ? -31.173 6.441   100.352 1.00 72.73  ? 53  THR I N   1 
ATOM   17441 C CA  . THR I  1 53  ? -30.465 6.213   101.643 1.00 77.15  ? 53  THR I CA  1 
ATOM   17442 C C   . THR I  1 53  ? -30.528 7.496   102.480 1.00 78.28  ? 53  THR I C   1 
ATOM   17443 O O   . THR I  1 53  ? -30.627 7.386   103.718 1.00 90.37  ? 53  THR I O   1 
ATOM   17444 C CB  . THR I  1 53  ? -29.020 5.739   101.449 1.00 76.72  ? 53  THR I CB  1 
ATOM   17445 O OG1 . THR I  1 53  ? -29.040 4.623   100.559 1.00 76.35  ? 53  THR I OG1 1 
ATOM   17446 C CG2 . THR I  1 53  ? -28.359 5.337   102.750 1.00 73.82  ? 53  THR I CG2 1 
ATOM   17447 N N   . ALA I  1 54  ? -30.481 8.660   101.828 1.00 72.10  ? 54  ALA I N   1 
ATOM   17448 C CA  . ALA I  1 54  ? -30.558 9.993   102.474 1.00 73.60  ? 54  ALA I CA  1 
ATOM   17449 C C   . ALA I  1 54  ? -31.893 10.126  103.216 1.00 75.52  ? 54  ALA I C   1 
ATOM   17450 O O   . ALA I  1 54  ? -31.884 10.559  104.393 1.00 79.71  ? 54  ALA I O   1 
ATOM   17451 C CB  . ALA I  1 54  ? -30.385 11.081  101.443 1.00 74.54  ? 54  ALA I CB  1 
ATOM   17452 N N   . VAL I  1 55  ? -32.993 9.758   102.550 1.00 74.79  ? 55  VAL I N   1 
ATOM   17453 C CA  . VAL I  1 55  ? -34.379 9.815   103.108 1.00 75.34  ? 55  VAL I CA  1 
ATOM   17454 C C   . VAL I  1 55  ? -34.467 8.853   104.299 1.00 79.48  ? 55  VAL I C   1 
ATOM   17455 O O   . VAL I  1 55  ? -34.901 9.291   105.388 1.00 90.28  ? 55  VAL I O   1 
ATOM   17456 C CB  . VAL I  1 55  ? -35.435 9.486   102.033 1.00 70.53  ? 55  VAL I CB  1 
ATOM   17457 C CG1 . VAL I  1 55  ? -36.848 9.484   102.600 1.00 70.14  ? 55  VAL I CG1 1 
ATOM   17458 C CG2 . VAL I  1 55  ? -35.340 10.433  100.847 1.00 65.24  ? 55  VAL I CG2 1 
ATOM   17459 N N   . SER I  1 56  ? -34.067 7.594   104.093 1.00 76.29  ? 56  SER I N   1 
ATOM   17460 C CA  . SER I  1 56  ? -34.080 6.520   105.123 1.00 76.14  ? 56  SER I CA  1 
ATOM   17461 C C   . SER I  1 56  ? -33.344 6.980   106.388 1.00 72.09  ? 56  SER I C   1 
ATOM   17462 O O   . SER I  1 56  ? -33.884 6.774   107.493 1.00 70.89  ? 56  SER I O   1 
ATOM   17463 C CB  . SER I  1 56  ? -33.495 5.242   104.587 1.00 78.76  ? 56  SER I CB  1 
ATOM   17464 O OG  . SER I  1 56  ? -32.151 5.433   104.184 1.00 86.46  ? 56  SER I OG  1 
ATOM   17465 N N   . ALA I  1 57  ? -32.160 7.579   106.226 1.00 73.96  ? 57  ALA I N   1 
ATOM   17466 C CA  . ALA I  1 57  ? -31.291 8.057   107.327 1.00 74.20  ? 57  ALA I CA  1 
ATOM   17467 C C   . ALA I  1 57  ? -32.007 9.151   108.128 1.00 74.44  ? 57  ALA I C   1 
ATOM   17468 O O   . ALA I  1 57  ? -32.093 9.010   109.367 1.00 67.49  ? 57  ALA I O   1 
ATOM   17469 C CB  . ALA I  1 57  ? -29.974 8.553   106.779 1.00 71.13  ? 57  ALA I CB  1 
ATOM   17470 N N   . ARG I  1 58  ? -32.508 10.193  107.455 1.00 79.65  ? 58  ARG I N   1 
ATOM   17471 C CA  . ARG I  1 58  ? -33.162 11.347  108.133 1.00 86.55  ? 58  ARG I CA  1 
ATOM   17472 C C   . ARG I  1 58  ? -34.401 10.852  108.890 1.00 82.11  ? 58  ARG I C   1 
ATOM   17473 O O   . ARG I  1 58  ? -34.518 11.167  110.093 1.00 89.47  ? 58  ARG I O   1 
ATOM   17474 C CB  . ARG I  1 58  ? -33.506 12.465  107.143 1.00 94.59  ? 58  ARG I CB  1 
ATOM   17475 C CG  . ARG I  1 58  ? -33.923 13.769  107.814 1.00 111.30 ? 58  ARG I CG  1 
ATOM   17476 C CD  . ARG I  1 58  ? -32.959 14.257  108.887 1.00 133.25 ? 58  ARG I CD  1 
ATOM   17477 N NE  . ARG I  1 58  ? -31.722 14.813  108.352 1.00 153.43 ? 58  ARG I NE  1 
ATOM   17478 C CZ  . ARG I  1 58  ? -30.849 15.529  109.054 1.00 160.46 ? 58  ARG I CZ  1 
ATOM   17479 N NH1 . ARG I  1 58  ? -29.753 15.991  108.476 1.00 162.01 1 58  ARG I NH1 1 
ATOM   17480 N NH2 . ARG I  1 58  ? -31.075 15.789  110.329 1.00 167.87 ? 58  ARG I NH2 1 
ATOM   17481 N N   . LEU I  1 59  ? -35.283 10.098  108.224 1.00 72.72  ? 59  LEU I N   1 
ATOM   17482 C CA  . LEU I  1 59  ? -36.521 9.564   108.854 1.00 75.41  ? 59  LEU I CA  1 
ATOM   17483 C C   . LEU I  1 59  ? -36.128 8.774   110.108 1.00 75.66  ? 59  LEU I C   1 
ATOM   17484 O O   . LEU I  1 59  ? -36.807 8.927   111.144 1.00 83.89  ? 59  LEU I O   1 
ATOM   17485 C CB  . LEU I  1 59  ? -37.290 8.693   107.857 1.00 78.27  ? 59  LEU I CB  1 
ATOM   17486 C CG  . LEU I  1 59  ? -38.734 8.385   108.256 1.00 80.49  ? 59  LEU I CG  1 
ATOM   17487 C CD1 . LEU I  1 59  ? -39.529 9.667   108.457 1.00 81.83  ? 59  LEU I CD1 1 
ATOM   17488 C CD2 . LEU I  1 59  ? -39.417 7.504   107.223 1.00 79.42  ? 59  LEU I CD2 1 
ATOM   17489 N N   . GLY I  1 60  ? -35.066 7.966   110.012 1.00 72.59  ? 60  GLY I N   1 
ATOM   17490 C CA  . GLY I  1 60  ? -34.517 7.184   111.137 1.00 75.57  ? 60  GLY I CA  1 
ATOM   17491 C C   . GLY I  1 60  ? -34.090 8.093   112.276 1.00 77.50  ? 60  GLY I C   1 
ATOM   17492 O O   . GLY I  1 60  ? -34.551 7.875   113.415 1.00 85.78  ? 60  GLY I O   1 
ATOM   17493 N N   . MET I  1 61  ? -33.253 9.089   111.970 1.00 81.81  ? 61  MET I N   1 
ATOM   17494 C CA  . MET I  1 61  ? -32.743 10.098  112.938 1.00 86.50  ? 61  MET I CA  1 
ATOM   17495 C C   . MET I  1 61  ? -33.926 10.733  113.682 1.00 77.97  ? 61  MET I C   1 
ATOM   17496 O O   . MET I  1 61  ? -33.907 10.737  114.929 1.00 76.44  ? 61  MET I O   1 
ATOM   17497 C CB  . MET I  1 61  ? -31.958 11.196  112.215 1.00 97.43  ? 61  MET I CB  1 
ATOM   17498 C CG  . MET I  1 61  ? -31.478 12.305  113.134 1.00 110.43 ? 61  MET I CG  1 
ATOM   17499 S SD  . MET I  1 61  ? -30.712 13.672  112.225 1.00 137.37 ? 61  MET I SD  1 
ATOM   17500 C CE  . MET I  1 61  ? -29.631 12.765  111.122 1.00 130.57 ? 61  MET I CE  1 
ATOM   17501 N N   . LEU I  1 62  ? -34.906 11.252  112.937 1.00 68.84  ? 62  LEU I N   1 
ATOM   17502 C CA  . LEU I  1 62  ? -36.126 11.906  113.485 1.00 66.02  ? 62  LEU I CA  1 
ATOM   17503 C C   . LEU I  1 62  ? -36.867 10.924  114.403 1.00 65.58  ? 62  LEU I C   1 
ATOM   17504 O O   . LEU I  1 62  ? -37.215 11.317  115.539 1.00 69.30  ? 62  LEU I O   1 
ATOM   17505 C CB  . LEU I  1 62  ? -37.011 12.365  112.322 1.00 63.38  ? 62  LEU I CB  1 
ATOM   17506 C CG  . LEU I  1 62  ? -36.426 13.484  111.462 1.00 67.27  ? 62  LEU I CG  1 
ATOM   17507 C CD1 . LEU I  1 62  ? -37.301 13.754  110.247 1.00 67.07  ? 62  LEU I CD1 1 
ATOM   17508 C CD2 . LEU I  1 62  ? -36.241 14.755  112.280 1.00 68.83  ? 62  LEU I CD2 1 
ATOM   17509 N N   . GLY I  1 63  ? -37.095 9.695   113.926 1.00 59.18  ? 63  GLY I N   1 
ATOM   17510 C CA  . GLY I  1 63  ? -37.760 8.626   114.696 1.00 57.54  ? 63  GLY I CA  1 
ATOM   17511 C C   . GLY I  1 63  ? -37.058 8.388   116.023 1.00 56.26  ? 63  GLY I C   1 
ATOM   17512 O O   . GLY I  1 63  ? -37.743 8.377   117.075 1.00 50.74  ? 63  GLY I O   1 
ATOM   17513 N N   . VAL I  1 64  ? -35.734 8.213   115.974 1.00 61.75  ? 64  VAL I N   1 
ATOM   17514 C CA  . VAL I  1 64  ? -34.859 7.989   117.164 1.00 66.06  ? 64  VAL I CA  1 
ATOM   17515 C C   . VAL I  1 64  ? -35.023 9.172   118.123 1.00 70.30  ? 64  VAL I C   1 
ATOM   17516 O O   . VAL I  1 64  ? -35.263 8.931   119.324 1.00 74.73  ? 64  VAL I O   1 
ATOM   17517 C CB  . VAL I  1 64  ? -33.385 7.806   116.753 1.00 64.45  ? 64  VAL I CB  1 
ATOM   17518 C CG1 . VAL I  1 64  ? -32.459 7.812   117.960 1.00 72.34  ? 64  VAL I CG1 1 
ATOM   17519 C CG2 . VAL I  1 64  ? -33.183 6.547   115.926 1.00 62.97  ? 64  VAL I CG2 1 
ATOM   17520 N N   . ALA I  1 65  ? -34.892 10.397  117.603 1.00 67.87  ? 65  ALA I N   1 
ATOM   17521 C CA  . ALA I  1 65  ? -34.992 11.666  118.362 1.00 67.21  ? 65  ALA I CA  1 
ATOM   17522 C C   . ALA I  1 65  ? -36.319 11.709  119.125 1.00 67.44  ? 65  ALA I C   1 
ATOM   17523 O O   . ALA I  1 65  ? -36.288 11.947  120.350 1.00 70.32  ? 65  ALA I O   1 
ATOM   17524 C CB  . ALA I  1 65  ? -34.859 12.839  117.423 1.00 66.47  ? 65  ALA I CB  1 
ATOM   17525 N N   . LEU I  1 66  ? -37.433 11.483  118.420 1.00 67.00  ? 66  LEU I N   1 
ATOM   17526 C CA  . LEU I  1 66  ? -38.807 11.493  118.990 1.00 68.38  ? 66  LEU I CA  1 
ATOM   17527 C C   . LEU I  1 66  ? -38.850 10.588  120.229 1.00 65.13  ? 66  LEU I C   1 
ATOM   17528 O O   . LEU I  1 66  ? -39.132 11.102  121.333 1.00 62.80  ? 66  LEU I O   1 
ATOM   17529 C CB  . LEU I  1 66  ? -39.794 11.017  117.919 1.00 65.74  ? 66  LEU I CB  1 
ATOM   17530 C CG  . LEU I  1 66  ? -41.270 11.268  118.228 1.00 65.52  ? 66  LEU I CG  1 
ATOM   17531 C CD1 . LEU I  1 66  ? -42.148 10.780  117.086 1.00 70.97  ? 66  LEU I CD1 1 
ATOM   17532 C CD2 . LEU I  1 66  ? -41.679 10.609  119.538 1.00 63.03  ? 66  LEU I CD2 1 
ATOM   17533 N N   . LEU I  1 67  ? -38.567 9.294   120.044 1.00 62.33  ? 67  LEU I N   1 
ATOM   17534 C CA  . LEU I  1 67  ? -38.588 8.264   121.117 1.00 60.18  ? 67  LEU I CA  1 
ATOM   17535 C C   . LEU I  1 67  ? -37.605 8.646   122.229 1.00 55.20  ? 67  LEU I C   1 
ATOM   17536 O O   . LEU I  1 67  ? -37.984 8.549   123.413 1.00 51.91  ? 67  LEU I O   1 
ATOM   17537 C CB  . LEU I  1 67  ? -38.234 6.905   120.506 1.00 62.29  ? 67  LEU I CB  1 
ATOM   17538 C CG  . LEU I  1 67  ? -39.222 6.379   119.466 1.00 65.87  ? 67  LEU I CG  1 
ATOM   17539 C CD1 . LEU I  1 67  ? -38.798 5.007   118.970 1.00 70.22  ? 67  LEU I CD1 1 
ATOM   17540 C CD2 . LEU I  1 67  ? -40.636 6.318   120.031 1.00 64.84  ? 67  LEU I CD2 1 
ATOM   17541 N N   . ALA I  1 68  ? -36.391 9.058   121.858 1.00 54.20  ? 68  ALA I N   1 
ATOM   17542 C CA  . ALA I  1 68  ? -35.319 9.468   122.795 1.00 57.34  ? 68  ALA I CA  1 
ATOM   17543 C C   . ALA I  1 68  ? -35.840 10.584  123.706 1.00 58.45  ? 68  ALA I C   1 
ATOM   17544 O O   . ALA I  1 68  ? -35.771 10.422  124.941 1.00 56.39  ? 68  ALA I O   1 
ATOM   17545 C CB  . ALA I  1 68  ? -34.098 9.907   122.027 1.00 55.48  ? 68  ALA I CB  1 
ATOM   17546 N N   . TYR I  1 69  ? -36.354 11.666  123.111 1.00 64.15  ? 69  TYR I N   1 
ATOM   17547 C CA  . TYR I  1 69  ? -36.879 12.858  123.829 1.00 72.99  ? 69  TYR I CA  1 
ATOM   17548 C C   . TYR I  1 69  ? -38.049 12.454  124.732 1.00 73.69  ? 69  TYR I C   1 
ATOM   17549 O O   . TYR I  1 69  ? -38.252 13.121  125.765 1.00 80.42  ? 69  TYR I O   1 
ATOM   17550 C CB  . TYR I  1 69  ? -37.239 13.974  122.846 1.00 78.40  ? 69  TYR I CB  1 
ATOM   17551 C CG  . TYR I  1 69  ? -36.117 14.959  122.636 1.00 85.04  ? 69  TYR I CG  1 
ATOM   17552 C CD1 . TYR I  1 69  ? -36.049 16.123  123.383 1.00 88.19  ? 69  TYR I CD1 1 
ATOM   17553 C CD2 . TYR I  1 69  ? -35.096 14.708  121.734 1.00 91.74  ? 69  TYR I CD2 1 
ATOM   17554 C CE1 . TYR I  1 69  ? -35.014 17.028  123.220 1.00 90.88  ? 69  TYR I CE1 1 
ATOM   17555 C CE2 . TYR I  1 69  ? -34.054 15.603  121.559 1.00 93.78  ? 69  TYR I CE2 1 
ATOM   17556 C CZ  . TYR I  1 69  ? -34.012 16.766  122.305 1.00 93.98  ? 69  TYR I CZ  1 
ATOM   17557 O OH  . TYR I  1 69  ? -32.988 17.651  122.137 1.00 101.62 ? 69  TYR I OH  1 
ATOM   17558 N N   . ILE I  1 70  ? -38.790 11.405  124.366 1.00 67.04  ? 70  ILE I N   1 
ATOM   17559 C CA  . ILE I  1 70  ? -39.888 10.851  125.212 1.00 67.35  ? 70  ILE I CA  1 
ATOM   17560 C C   . ILE I  1 70  ? -39.256 10.308  126.499 1.00 63.19  ? 70  ILE I C   1 
ATOM   17561 O O   . ILE I  1 70  ? -39.780 10.615  127.589 1.00 58.31  ? 70  ILE I O   1 
ATOM   17562 C CB  . ILE I  1 70  ? -40.698 9.774   124.465 1.00 76.30  ? 70  ILE I CB  1 
ATOM   17563 C CG1 . ILE I  1 70  ? -41.490 10.371  123.298 1.00 79.38  ? 70  ILE I CG1 1 
ATOM   17564 C CG2 . ILE I  1 70  ? -41.603 9.022   125.430 1.00 78.28  ? 70  ILE I CG2 1 
ATOM   17565 C CD1 . ILE I  1 70  ? -42.333 9.364   122.551 1.00 80.05  ? 70  ILE I CD1 1 
ATOM   17566 N N   . LEU I  1 71  ? -38.166 9.545   126.368 1.00 64.48  ? 71  LEU I N   1 
ATOM   17567 C CA  . LEU I  1 71  ? -37.399 8.982   127.513 1.00 66.42  ? 71  LEU I CA  1 
ATOM   17568 C C   . LEU I  1 71  ? -36.857 10.137  128.362 1.00 63.24  ? 71  LEU I C   1 
ATOM   17569 O O   . LEU I  1 71  ? -37.033 10.100  129.597 1.00 54.20  ? 71  LEU I O   1 
ATOM   17570 C CB  . LEU I  1 71  ? -36.256 8.106   126.990 1.00 70.65  ? 71  LEU I CB  1 
ATOM   17571 C CG  . LEU I  1 71  ? -36.667 6.852   126.222 1.00 75.51  ? 71  LEU I CG  1 
ATOM   17572 C CD1 . LEU I  1 71  ? -35.443 6.022   125.862 1.00 76.68  ? 71  LEU I CD1 1 
ATOM   17573 C CD2 . LEU I  1 71  ? -37.655 6.020   127.026 1.00 76.35  ? 71  LEU I CD2 1 
ATOM   17574 N N   . ILE I  1 72  ? -36.225 11.122  127.715 1.00 64.10  ? 72  ILE I N   1 
ATOM   17575 C CA  . ILE I  1 72  ? -35.644 12.329  128.376 1.00 72.19  ? 72  ILE I CA  1 
ATOM   17576 C C   . ILE I  1 72  ? -36.736 12.990  129.222 1.00 70.49  ? 72  ILE I C   1 
ATOM   17577 O O   . ILE I  1 72  ? -36.472 13.285  130.404 1.00 69.57  ? 72  ILE I O   1 
ATOM   17578 C CB  . ILE I  1 72  ? -35.052 13.305  127.338 1.00 82.40  ? 72  ILE I CB  1 
ATOM   17579 C CG1 . ILE I  1 72  ? -33.915 12.659  126.541 1.00 93.65  ? 72  ILE I CG1 1 
ATOM   17580 C CG2 . ILE I  1 72  ? -34.608 14.600  128.006 1.00 87.61  ? 72  ILE I CG2 1 
ATOM   17581 C CD1 . ILE I  1 72  ? -33.293 13.570  125.511 1.00 97.81  ? 72  ILE I CD1 1 
ATOM   17582 N N   . ILE I  1 73  ? -37.916 13.201  128.632 1.00 72.11  ? 73  ILE I N   1 
ATOM   17583 C CA  . ILE I  1 73  ? -39.096 13.826  129.301 1.00 71.71  ? 73  ILE I CA  1 
ATOM   17584 C C   . ILE I  1 73  ? -39.466 12.993  130.534 1.00 68.44  ? 73  ILE I C   1 
ATOM   17585 O O   . ILE I  1 73  ? -39.596 13.583  131.624 1.00 72.38  ? 73  ILE I O   1 
ATOM   17586 C CB  . ILE I  1 73  ? -40.273 13.969  128.316 1.00 67.91  ? 73  ILE I CB  1 
ATOM   17587 C CG1 . ILE I  1 73  ? -39.920 14.912  127.162 1.00 70.81  ? 73  ILE I CG1 1 
ATOM   17588 C CG2 . ILE I  1 73  ? -41.531 14.414  129.044 1.00 64.46  ? 73  ILE I CG2 1 
ATOM   17589 C CD1 . ILE I  1 73  ? -40.955 14.964  126.061 1.00 72.96  ? 73  ILE I CD1 1 
ATOM   17590 N N   . VAL I  1 74  ? -39.619 11.676  130.364 1.00 63.39  ? 74  VAL I N   1 
ATOM   17591 C CA  . VAL I  1 74  ? -39.966 10.723  131.462 1.00 63.29  ? 74  VAL I CA  1 
ATOM   17592 C C   . VAL I  1 74  ? -38.943 10.881  132.593 1.00 64.40  ? 74  VAL I C   1 
ATOM   17593 O O   . VAL I  1 74  ? -39.361 11.118  133.743 1.00 62.53  ? 74  VAL I O   1 
ATOM   17594 C CB  . VAL I  1 74  ? -40.017 9.268   130.959 1.00 63.61  ? 74  VAL I CB  1 
ATOM   17595 C CG1 . VAL I  1 74  ? -40.123 8.280   132.111 1.00 66.16  ? 74  VAL I CG1 1 
ATOM   17596 C CG2 . VAL I  1 74  ? -41.144 9.056   129.960 1.00 63.02  ? 74  VAL I CG2 1 
ATOM   17597 N N   . ALA I  1 75  ? -37.654 10.749  132.267 1.00 65.64  ? 75  ALA I N   1 
ATOM   17598 C CA  . ALA I  1 75  ? -36.524 10.864  133.219 1.00 68.48  ? 75  ALA I CA  1 
ATOM   17599 C C   . ALA I  1 75  ? -36.644 12.181  133.993 1.00 75.81  ? 75  ALA I C   1 
ATOM   17600 O O   . ALA I  1 75  ? -36.469 12.162  135.229 1.00 81.28  ? 75  ALA I O   1 
ATOM   17601 C CB  . ALA I  1 75  ? -35.215 10.777  132.478 1.00 67.65  ? 75  ALA I CB  1 
ATOM   17602 N N   . PHE I  1 76  ? -36.930 13.278  133.283 1.00 82.13  ? 76  PHE I N   1 
ATOM   17603 C CA  . PHE I  1 76  ? -37.081 14.648  133.842 1.00 92.21  ? 76  PHE I CA  1 
ATOM   17604 C C   . PHE I  1 76  ? -38.205 14.659  134.884 1.00 99.16  ? 76  PHE I C   1 
ATOM   17605 O O   . PHE I  1 76  ? -38.048 15.310  135.938 1.00 121.56 ? 76  PHE I O   1 
ATOM   17606 C CB  . PHE I  1 76  ? -37.350 15.662  132.727 1.00 92.89  ? 76  PHE I CB  1 
ATOM   17607 C CG  . PHE I  1 76  ? -37.687 17.050  133.212 1.00 93.20  ? 76  PHE I CG  1 
ATOM   17608 C CD1 . PHE I  1 76  ? -39.006 17.472  133.291 1.00 87.98  ? 76  PHE I CD1 1 
ATOM   17609 C CD2 . PHE I  1 76  ? -36.690 17.931  133.602 1.00 94.81  ? 76  PHE I CD2 1 
ATOM   17610 C CE1 . PHE I  1 76  ? -39.317 18.744  133.743 1.00 89.99  ? 76  PHE I CE1 1 
ATOM   17611 C CE2 . PHE I  1 76  ? -37.004 19.202  134.057 1.00 94.87  ? 76  PHE I CE2 1 
ATOM   17612 C CZ  . PHE I  1 76  ? -38.317 19.605  134.130 1.00 94.16  ? 76  PHE I CZ  1 
ATOM   17613 N N   . LEU I  1 77  ? -39.301 13.954  134.595 1.00 97.10  ? 77  LEU I N   1 
ATOM   17614 C CA  . LEU I  1 77  ? -40.506 13.884  135.464 1.00 100.63 ? 77  LEU I CA  1 
ATOM   17615 C C   . LEU I  1 77  ? -40.216 13.021  136.698 1.00 92.25  ? 77  LEU I C   1 
ATOM   17616 O O   . LEU I  1 77  ? -40.772 13.328  137.769 1.00 99.95  ? 77  LEU I O   1 
ATOM   17617 C CB  . LEU I  1 77  ? -41.675 13.323  134.649 1.00 104.52 ? 77  LEU I CB  1 
ATOM   17618 C CG  . LEU I  1 77  ? -42.096 14.171  133.449 1.00 110.66 ? 77  LEU I CG  1 
ATOM   17619 C CD1 . LEU I  1 77  ? -43.242 13.516  132.692 1.00 109.99 ? 77  LEU I CD1 1 
ATOM   17620 C CD2 . LEU I  1 77  ? -42.481 15.577  133.885 1.00 111.69 ? 77  LEU I CD2 1 
ATOM   17621 N N   . LEU I  1 78  ? -39.375 11.993  136.558 1.00 85.13  ? 78  LEU I N   1 
ATOM   17622 C CA  . LEU I  1 78  ? -39.032 11.043  137.652 1.00 85.43  ? 78  LEU I CA  1 
ATOM   17623 C C   . LEU I  1 78  ? -37.687 11.415  138.285 1.00 92.57  ? 78  LEU I C   1 
ATOM   17624 O O   . LEU I  1 78  ? -37.324 10.772  139.289 1.00 107.41 ? 78  LEU I O   1 
ATOM   17625 C CB  . LEU I  1 78  ? -38.974 9.623   137.081 1.00 83.86  ? 78  LEU I CB  1 
ATOM   17626 C CG  . LEU I  1 78  ? -40.249 9.124   136.408 1.00 81.51  ? 78  LEU I CG  1 
ATOM   17627 C CD1 . LEU I  1 78  ? -40.080 7.685   135.943 1.00 76.14  ? 78  LEU I CD1 1 
ATOM   17628 C CD2 . LEU I  1 78  ? -41.443 9.251   137.342 1.00 87.44  ? 78  LEU I CD2 1 
ATOM   17629 N N   . GLY I  1 79  ? -36.985 12.407  137.731 1.00 96.46  ? 79  GLY I N   1 
ATOM   17630 C CA  . GLY I  1 79  ? -35.631 12.799  138.173 1.00 102.33 ? 79  GLY I CA  1 
ATOM   17631 C C   . GLY I  1 79  ? -35.634 13.858  139.264 1.00 107.55 ? 79  GLY I C   1 
ATOM   17632 O O   . GLY I  1 79  ? -34.619 13.966  139.983 1.00 116.78 ? 79  GLY I O   1 
ATOM   17633 N N   . TYR I  1 80  ? -36.725 14.619  139.392 1.00 106.86 ? 80  TYR I N   1 
ATOM   17634 C CA  . TYR I  1 80  ? -36.857 15.724  140.379 1.00 106.89 ? 80  TYR I CA  1 
ATOM   17635 C C   . TYR I  1 80  ? -38.106 15.524  141.242 1.00 104.03 ? 80  TYR I C   1 
ATOM   17636 O O   . TYR I  1 80  ? -39.096 14.936  140.765 1.00 92.44  ? 80  TYR I O   1 
ATOM   17637 C CB  . TYR I  1 80  ? -36.887 17.084  139.675 1.00 111.05 ? 80  TYR I CB  1 
ATOM   17638 C CG  . TYR I  1 80  ? -35.559 17.534  139.121 1.00 111.13 ? 80  TYR I CG  1 
ATOM   17639 C CD1 . TYR I  1 80  ? -34.632 18.174  139.926 1.00 113.76 ? 80  TYR I CD1 1 
ATOM   17640 C CD2 . TYR I  1 80  ? -35.229 17.325  137.792 1.00 109.30 ? 80  TYR I CD2 1 
ATOM   17641 C CE1 . TYR I  1 80  ? -33.408 18.588  139.428 1.00 122.08 ? 80  TYR I CE1 1 
ATOM   17642 C CE2 . TYR I  1 80  ? -34.011 17.735  137.277 1.00 112.20 ? 80  TYR I CE2 1 
ATOM   17643 C CZ  . TYR I  1 80  ? -33.095 18.367  138.098 1.00 121.01 ? 80  TYR I CZ  1 
ATOM   17644 O OH  . TYR I  1 80  ? -31.895 18.779  137.594 1.00 126.01 ? 80  TYR I OH  1 
ATOM   17645 N N   . ASP I  1 81  ? -38.037 16.014  142.483 1.00 107.01 ? 81  ASP I N   1 
ATOM   17646 C CA  . ASP I  1 81  ? -39.133 15.973  143.486 1.00 101.48 ? 81  ASP I CA  1 
ATOM   17647 C C   . ASP I  1 81  ? -39.412 17.407  143.945 1.00 109.12 ? 81  ASP I C   1 
ATOM   17648 O O   . ASP I  1 81  ? -38.438 18.141  144.196 1.00 120.45 ? 81  ASP I O   1 
ATOM   17649 C CB  . ASP I  1 81  ? -38.764 15.059  144.655 1.00 94.66  ? 81  ASP I CB  1 
ATOM   17650 C CG  . ASP I  1 81  ? -38.424 13.643  144.225 1.00 90.41  ? 81  ASP I CG  1 
ATOM   17651 O OD1 . ASP I  1 81  ? -37.425 13.101  144.734 1.00 94.81  ? 81  ASP I OD1 1 
ATOM   17652 O OD2 . ASP I  1 81  ? -39.173 13.089  143.397 1.00 82.35  ? 81  ASP I OD2 1 
ATOM   17653 N N   . SER I  1 82  ? -40.691 17.785  144.035 1.00 109.95 ? 82  SER I N   1 
ATOM   17654 C CA  . SER I  1 82  ? -41.143 19.150  144.421 1.00 107.87 ? 82  SER I CA  1 
ATOM   17655 C C   . SER I  1 82  ? -41.079 19.298  145.943 1.00 108.33 ? 82  SER I C   1 
ATOM   17656 O O   . SER I  1 82  ? -41.626 18.427  146.647 1.00 107.17 ? 82  SER I O   1 
ATOM   17657 C CB  . SER I  1 82  ? -42.525 19.443  143.905 1.00 102.38 ? 82  SER I CB  1 
ATOM   17658 O OG  . SER I  1 82  ? -42.879 20.793  144.162 1.00 100.37 ? 82  SER I OG  1 
ATOM   17659 N N   . THR I  1 83  ? -40.431 20.365  146.422 1.00 109.72 ? 83  THR I N   1 
ATOM   17660 C CA  . THR I  1 83  ? -40.249 20.667  147.868 1.00 107.85 ? 83  THR I CA  1 
ATOM   17661 C C   . THR I  1 83  ? -40.597 22.136  148.125 1.00 100.78 ? 83  THR I C   1 
ATOM   17662 O O   . THR I  1 83  ? -41.208 22.763  147.238 1.00 93.77  ? 83  THR I O   1 
ATOM   17663 C CB  . THR I  1 83  ? -38.821 20.351  148.335 1.00 112.06 ? 83  THR I CB  1 
ATOM   17664 O OG1 . THR I  1 83  ? -37.929 21.225  147.641 1.00 127.28 ? 83  THR I OG1 1 
ATOM   17665 C CG2 . THR I  1 83  ? -38.422 18.912  148.093 1.00 107.43 ? 83  THR I CG2 1 
ATOM   17666 N N   . ALA I  1 84  ? -40.228 22.649  149.302 1.00 98.84  ? 84  ALA I N   1 
ATOM   17667 C CA  . ALA I  1 84  ? -40.438 24.054  149.719 1.00 101.07 ? 84  ALA I CA  1 
ATOM   17668 C C   . ALA I  1 84  ? -39.380 24.942  149.054 1.00 105.86 ? 84  ALA I C   1 
ATOM   17669 O O   . ALA I  1 84  ? -39.649 26.145  148.875 1.00 120.29 ? 84  ALA I O   1 
ATOM   17670 C CB  . ALA I  1 84  ? -40.383 24.158  151.224 1.00 98.91  ? 84  ALA I CB  1 
ATOM   17671 N N   . GLY I  1 85  ? -38.232 24.359  148.693 1.00 107.10 ? 85  GLY I N   1 
ATOM   17672 C CA  . GLY I  1 85  ? -37.084 25.068  148.095 1.00 110.16 ? 85  GLY I CA  1 
ATOM   17673 C C   . GLY I  1 85  ? -37.059 24.963  146.580 1.00 110.22 ? 85  GLY I C   1 
ATOM   17674 O O   . GLY I  1 85  ? -36.091 25.471  145.979 1.00 113.30 ? 85  GLY I O   1 
ATOM   17675 N N   . GLY I  1 86  ? -38.080 24.338  145.983 1.00 111.86 ? 86  GLY I N   1 
ATOM   17676 C CA  . GLY I  1 86  ? -38.202 24.154  144.522 1.00 110.99 ? 86  GLY I CA  1 
ATOM   17677 C C   . GLY I  1 86  ? -38.291 22.684  144.141 1.00 112.98 ? 86  GLY I C   1 
ATOM   17678 O O   . GLY I  1 86  ? -39.093 21.966  144.769 1.00 108.27 ? 86  GLY I O   1 
ATOM   17679 N N   . TRP I  1 87  ? -37.490 22.256  143.157 1.00 119.34 ? 87  TRP I N   1 
ATOM   17680 C CA  . TRP I  1 87  ? -37.412 20.850  142.675 1.00 115.91 ? 87  TRP I CA  1 
ATOM   17681 C C   . TRP I  1 87  ? -36.032 20.269  143.003 1.00 116.50 ? 87  TRP I C   1 
ATOM   17682 O O   . TRP I  1 87  ? -35.058 20.630  142.311 1.00 131.73 ? 87  TRP I O   1 
ATOM   17683 C CB  . TRP I  1 87  ? -37.712 20.776  141.175 1.00 111.89 ? 87  TRP I CB  1 
ATOM   17684 C CG  . TRP I  1 87  ? -39.118 21.152  140.829 1.00 106.87 ? 87  TRP I CG  1 
ATOM   17685 C CD1 . TRP I  1 87  ? -39.612 22.411  140.651 1.00 105.73 ? 87  TRP I CD1 1 
ATOM   17686 C CD2 . TRP I  1 87  ? -40.220 20.255  140.612 1.00 96.08  ? 87  TRP I CD2 1 
ATOM   17687 N NE1 . TRP I  1 87  ? -40.944 22.360  140.338 1.00 100.71 ? 87  TRP I NE1 1 
ATOM   17688 C CE2 . TRP I  1 87  ? -41.345 21.050  140.307 1.00 91.87  ? 87  TRP I CE2 1 
ATOM   17689 C CE3 . TRP I  1 87  ? -40.366 18.864  140.646 1.00 91.95  ? 87  TRP I CE3 1 
ATOM   17690 C CZ2 . TRP I  1 87  ? -42.596 20.495  140.041 1.00 85.30  ? 87  TRP I CZ2 1 
ATOM   17691 C CZ3 . TRP I  1 87  ? -41.601 18.317  140.379 1.00 87.81  ? 87  TRP I CZ3 1 
ATOM   17692 C CH2 . TRP I  1 87  ? -42.700 19.124  140.083 1.00 85.75  ? 87  TRP I CH2 1 
ATOM   17693 N N   . VAL I  1 88  ? -35.968 19.389  144.007 1.00 109.06 ? 88  VAL I N   1 
ATOM   17694 C CA  . VAL I  1 88  ? -34.709 18.765  144.514 1.00 107.67 ? 88  VAL I CA  1 
ATOM   17695 C C   . VAL I  1 88  ? -34.373 17.542  143.666 1.00 105.50 ? 88  VAL I C   1 
ATOM   17696 O O   . VAL I  1 88  ? -35.198 16.645  143.502 1.00 90.23  ? 88  VAL I O   1 
ATOM   17697 C CB  . VAL I  1 88  ? -34.834 18.388  146.003 1.00 105.35 ? 88  VAL I CB  1 
ATOM   17698 C CG1 . VAL I  1 88  ? -33.633 17.590  146.486 1.00 100.65 ? 88  VAL I CG1 1 
ATOM   17699 C CG2 . VAL I  1 88  ? -35.058 19.609  146.881 1.00 104.56 ? 88  VAL I CG2 1 
ATOM   17700 N N   . PRO I  1 89  ? -33.145 17.468  143.106 1.00 111.05 ? 89  PRO I N   1 
ATOM   17701 C CA  . PRO I  1 89  ? -32.728 16.312  142.314 1.00 109.76 ? 89  PRO I CA  1 
ATOM   17702 C C   . PRO I  1 89  ? -32.728 15.016  143.139 1.00 108.08 ? 89  PRO I C   1 
ATOM   17703 O O   . PRO I  1 89  ? -32.416 15.074  144.315 1.00 123.45 ? 89  PRO I O   1 
ATOM   17704 C CB  . PRO I  1 89  ? -31.292 16.644  141.876 1.00 118.14 ? 89  PRO I CB  1 
ATOM   17705 C CG  . PRO I  1 89  ? -31.163 18.147  142.058 1.00 117.72 ? 89  PRO I CG  1 
ATOM   17706 C CD  . PRO I  1 89  ? -32.101 18.501  143.193 1.00 117.57 ? 89  PRO I CD  1 
ATOM   17707 N N   . ASN I  1 90  ? -33.082 13.892  142.511 1.00 101.06 ? 90  ASN I N   1 
ATOM   17708 C CA  . ASN I  1 90  ? -33.078 12.548  143.148 1.00 98.99  ? 90  ASN I CA  1 
ATOM   17709 C C   . ASN I  1 90  ? -31.965 11.718  142.502 1.00 96.36  ? 90  ASN I C   1 
ATOM   17710 O O   . ASN I  1 90  ? -31.097 12.317  141.841 1.00 104.12 ? 90  ASN I O   1 
ATOM   17711 C CB  . ASN I  1 90  ? -34.444 11.863  143.057 1.00 99.77  ? 90  ASN I CB  1 
ATOM   17712 C CG  . ASN I  1 90  ? -34.881 11.602  141.632 1.00 107.05 ? 90  ASN I CG  1 
ATOM   17713 O OD1 . ASN I  1 90  ? -34.056 11.551  140.725 1.00 116.26 ? 90  ASN I OD1 1 
ATOM   17714 N ND2 . ASN I  1 90  ? -36.176 11.432  141.428 1.00 109.44 ? 90  ASN I ND2 1 
ATOM   17715 N N   . ASP I  1 91  ? -31.995 10.396  142.688 1.00 92.93  ? 91  ASP I N   1 
ATOM   17716 C CA  . ASP I  1 91  ? -30.958 9.456   142.184 1.00 102.12 ? 91  ASP I CA  1 
ATOM   17717 C C   . ASP I  1 91  ? -31.079 9.314   140.663 1.00 101.03 ? 91  ASP I C   1 
ATOM   17718 O O   . ASP I  1 91  ? -30.052 9.023   140.017 1.00 105.16 ? 91  ASP I O   1 
ATOM   17719 C CB  . ASP I  1 91  ? -31.081 8.087   142.857 1.00 107.22 ? 91  ASP I CB  1 
ATOM   17720 C CG  . ASP I  1 91  ? -31.047 8.140   144.375 1.00 115.80 ? 91  ASP I CG  1 
ATOM   17721 O OD1 . ASP I  1 91  ? -31.100 9.259   144.924 1.00 119.09 ? 91  ASP I OD1 1 
ATOM   17722 O OD2 . ASP I  1 91  ? -30.970 7.063   144.995 1.00 125.42 ? 91  ASP I OD2 1 
ATOM   17723 N N   . GLY I  1 92  ? -32.282 9.521   140.119 1.00 102.39 ? 92  GLY I N   1 
ATOM   17724 C CA  . GLY I  1 92  ? -32.598 9.324   138.689 1.00 104.79 ? 92  GLY I CA  1 
ATOM   17725 C C   . GLY I  1 92  ? -32.321 10.549  137.832 1.00 99.45  ? 92  GLY I C   1 
ATOM   17726 O O   . GLY I  1 92  ? -32.379 10.415  136.594 1.00 86.55  ? 92  GLY I O   1 
ATOM   17727 N N   . ALA I  1 93  ? -32.030 11.697  138.455 1.00 101.52 ? 93  ALA I N   1 
ATOM   17728 C CA  . ALA I  1 93  ? -31.777 12.990  137.773 1.00 101.57 ? 93  ALA I CA  1 
ATOM   17729 C C   . ALA I  1 93  ? -30.693 12.815  136.705 1.00 102.72 ? 93  ALA I C   1 
ATOM   17730 O O   . ALA I  1 93  ? -30.857 13.367  135.598 1.00 107.47 ? 93  ALA I O   1 
ATOM   17731 C CB  . ALA I  1 93  ? -31.392 14.045  138.782 1.00 105.57 ? 93  ALA I CB  1 
ATOM   17732 N N   . ILE I  1 94  ? -29.633 12.071  137.034 1.00 102.33 ? 94  ILE I N   1 
ATOM   17733 C CA  . ILE I  1 94  ? -28.462 11.813  136.144 1.00 104.15 ? 94  ILE I CA  1 
ATOM   17734 C C   . ILE I  1 94  ? -28.949 11.213  134.820 1.00 99.99  ? 94  ILE I C   1 
ATOM   17735 O O   . ILE I  1 94  ? -28.333 11.507  133.774 1.00 99.17  ? 94  ILE I O   1 
ATOM   17736 C CB  . ILE I  1 94  ? -27.435 10.902  136.846 1.00 100.74 ? 94  ILE I CB  1 
ATOM   17737 C CG1 . ILE I  1 94  ? -26.170 10.724  136.001 1.00 99.05  ? 94  ILE I CG1 1 
ATOM   17738 C CG2 . ILE I  1 94  ? -28.058 9.565   137.219 1.00 101.15 ? 94  ILE I CG2 1 
ATOM   17739 C CD1 . ILE I  1 94  ? -25.099 9.890   136.666 1.00 98.27  ? 94  ILE I CD1 1 
ATOM   17740 N N   . ASN I  1 95  ? -30.019 10.413  134.869 1.00 92.30  ? 95  ASN I N   1 
ATOM   17741 C CA  . ASN I  1 95  ? -30.590 9.696   133.697 1.00 89.82  ? 95  ASN I CA  1 
ATOM   17742 C C   . ASN I  1 95  ? -30.944 10.692  132.585 1.00 85.29  ? 95  ASN I C   1 
ATOM   17743 O O   . ASN I  1 95  ? -30.766 10.335  131.405 1.00 89.43  ? 95  ASN I O   1 
ATOM   17744 C CB  . ASN I  1 95  ? -31.801 8.847   134.089 1.00 87.25  ? 95  ASN I CB  1 
ATOM   17745 C CG  . ASN I  1 95  ? -31.427 7.658   134.949 1.00 89.47  ? 95  ASN I CG  1 
ATOM   17746 O OD1 . ASN I  1 95  ? -30.263 7.477   135.296 1.00 86.19  ? 95  ASN I OD1 1 
ATOM   17747 N ND2 . ASN I  1 95  ? -32.406 6.837   135.290 1.00 95.78  ? 95  ASN I ND2 1 
ATOM   17748 N N   . ILE I  1 96  ? -31.425 11.887  132.942 1.00 78.37  ? 96  ILE I N   1 
ATOM   17749 C CA  . ILE I  1 96  ? -31.846 12.940  131.968 1.00 74.98  ? 96  ILE I CA  1 
ATOM   17750 C C   . ILE I  1 96  ? -30.684 13.216  131.014 1.00 80.76  ? 96  ILE I C   1 
ATOM   17751 O O   . ILE I  1 96  ? -30.904 13.195  129.790 1.00 88.81  ? 96  ILE I O   1 
ATOM   17752 C CB  . ILE I  1 96  ? -32.293 14.236  132.671 1.00 69.64  ? 96  ILE I CB  1 
ATOM   17753 C CG1 . ILE I  1 96  ? -33.242 13.958  133.836 1.00 74.05  ? 96  ILE I CG1 1 
ATOM   17754 C CG2 . ILE I  1 96  ? -32.901 15.196  131.658 1.00 64.25  ? 96  ILE I CG2 1 
ATOM   17755 C CD1 . ILE I  1 96  ? -33.614 15.188  134.628 1.00 76.08  ? 96  ILE I CD1 1 
ATOM   17756 N N   . PHE I  1 97  ? -29.501 13.479  131.574 1.00 86.40  ? 97  PHE I N   1 
ATOM   17757 C CA  . PHE I  1 97  ? -28.249 13.782  130.832 1.00 93.55  ? 97  PHE I CA  1 
ATOM   17758 C C   . PHE I  1 97  ? -27.802 12.529  130.077 1.00 98.96  ? 97  PHE I C   1 
ATOM   17759 O O   . PHE I  1 97  ? -27.452 12.642  128.889 1.00 107.50 ? 97  PHE I O   1 
ATOM   17760 C CB  . PHE I  1 97  ? -27.175 14.296  131.793 1.00 94.11  ? 97  PHE I CB  1 
ATOM   17761 C CG  . PHE I  1 97  ? -27.591 15.527  132.557 1.00 101.25 ? 97  PHE I CG  1 
ATOM   17762 C CD1 . PHE I  1 97  ? -27.348 16.795  132.053 1.00 104.90 ? 97  PHE I CD1 1 
ATOM   17763 C CD2 . PHE I  1 97  ? -28.258 15.414  133.766 1.00 109.64 ? 97  PHE I CD2 1 
ATOM   17764 C CE1 . PHE I  1 97  ? -27.747 17.922  132.753 1.00 109.45 ? 97  PHE I CE1 1 
ATOM   17765 C CE2 . PHE I  1 97  ? -28.655 16.542  134.465 1.00 112.43 ? 97  PHE I CE2 1 
ATOM   17766 C CZ  . PHE I  1 97  ? -28.400 17.793  133.957 1.00 113.14 ? 97  PHE I CZ  1 
ATOM   17767 N N   . SER I  1 98  ? -27.826 11.377  130.752 1.00 92.36  ? 98  SER I N   1 
ATOM   17768 C CA  . SER I  1 98  ? -27.452 10.054  130.188 1.00 92.56  ? 98  SER I CA  1 
ATOM   17769 C C   . SER I  1 98  ? -28.255 9.774   128.911 1.00 93.19  ? 98  SER I C   1 
ATOM   17770 O O   . SER I  1 98  ? -27.640 9.417   127.890 1.00 92.33  ? 98  SER I O   1 
ATOM   17771 C CB  . SER I  1 98  ? -27.643 8.967   131.212 1.00 91.24  ? 98  SER I CB  1 
ATOM   17772 O OG  . SER I  1 98  ? -27.347 7.690   130.667 1.00 96.88  ? 98  SER I OG  1 
ATOM   17773 N N   . THR I  1 99  ? -29.579 9.937   128.971 1.00 96.40  ? 99  THR I N   1 
ATOM   17774 C CA  . THR I  1 99  ? -30.520 9.657   127.850 1.00 99.63  ? 99  THR I CA  1 
ATOM   17775 C C   . THR I  1 99  ? -30.124 10.455  126.600 1.00 99.37  ? 99  THR I C   1 
ATOM   17776 O O   . THR I  1 99  ? -30.182 9.875   125.497 1.00 104.07 ? 99  THR I O   1 
ATOM   17777 C CB  . THR I  1 99  ? -31.972 9.955   128.244 1.00 101.61 ? 99  THR I CB  1 
ATOM   17778 O OG1 . THR I  1 99  ? -32.199 9.395   129.538 1.00 101.10 ? 99  THR I OG1 1 
ATOM   17779 C CG2 . THR I  1 99  ? -32.972 9.397   127.254 1.00 103.70 ? 99  THR I CG2 1 
ATOM   17780 N N   . ARG I  1 100 ? -29.739 11.725  126.758 1.00 94.74  ? 100 ARG I N   1 
ATOM   17781 C CA  . ARG I  1 100 ? -29.383 12.611  125.612 1.00 96.17  ? 100 ARG I CA  1 
ATOM   17782 C C   . ARG I  1 100 ? -28.193 11.995  124.866 1.00 94.68  ? 100 ARG I C   1 
ATOM   17783 O O   . ARG I  1 100 ? -28.204 12.020  123.618 1.00 99.56  ? 100 ARG I O   1 
ATOM   17784 C CB  . ARG I  1 100 ? -29.081 14.041  126.069 1.00 97.04  ? 100 ARG I CB  1 
ATOM   17785 C CG  . ARG I  1 100 ? -29.159 15.064  124.942 1.00 99.55  ? 100 ARG I CG  1 
ATOM   17786 C CD  . ARG I  1 100 ? -29.055 16.499  125.421 1.00 106.48 ? 100 ARG I CD  1 
ATOM   17787 N NE  . ARG I  1 100 ? -30.204 16.907  126.216 1.00 105.86 ? 100 ARG I NE  1 
ATOM   17788 C CZ  . ARG I  1 100 ? -31.277 17.525  125.733 1.00 98.40  ? 100 ARG I CZ  1 
ATOM   17789 N NH1 . ARG I  1 100 ? -31.360 17.821  124.446 1.00 97.90  ? 100 ARG I NH1 1 
ATOM   17790 N NH2 . ARG I  1 100 ? -32.265 17.853  126.545 1.00 93.12  ? 100 ARG I NH2 1 
ATOM   17791 N N   . TYR I  1 101 ? -27.211 11.466  125.604 1.00 92.99  ? 101 TYR I N   1 
ATOM   17792 C CA  . TYR I  1 101 ? -26.019 10.777  125.044 1.00 93.53  ? 101 TYR I CA  1 
ATOM   17793 C C   . TYR I  1 101 ? -26.495 9.617   124.163 1.00 86.38  ? 101 TYR I C   1 
ATOM   17794 O O   . TYR I  1 101 ? -26.025 9.510   123.017 1.00 75.99  ? 101 TYR I O   1 
ATOM   17795 C CB  . TYR I  1 101 ? -25.073 10.296  126.149 1.00 96.54  ? 101 TYR I CB  1 
ATOM   17796 C CG  . TYR I  1 101 ? -24.188 11.369  126.731 1.00 88.67  ? 101 TYR I CG  1 
ATOM   17797 C CD1 . TYR I  1 101 ? -23.021 11.764  126.093 1.00 86.53  ? 101 TYR I CD1 1 
ATOM   17798 C CD2 . TYR I  1 101 ? -24.507 11.983  127.928 1.00 85.73  ? 101 TYR I CD2 1 
ATOM   17799 C CE1 . TYR I  1 101 ? -22.202 12.745  126.626 1.00 85.52  ? 101 TYR I CE1 1 
ATOM   17800 C CE2 . TYR I  1 101 ? -23.702 12.969  128.474 1.00 85.79  ? 101 TYR I CE2 1 
ATOM   17801 C CZ  . TYR I  1 101 ? -22.548 13.354  127.819 1.00 85.42  ? 101 TYR I CZ  1 
ATOM   17802 O OH  . TYR I  1 101 ? -21.755 14.325  128.355 1.00 86.65  ? 101 TYR I OH  1 
ATOM   17803 N N   . ILE I  1 102 ? -27.402 8.784   124.685 1.00 82.30  ? 102 ILE I N   1 
ATOM   17804 C CA  . ILE I  1 102 ? -28.003 7.630   123.949 1.00 81.07  ? 102 ILE I CA  1 
ATOM   17805 C C   . ILE I  1 102 ? -28.520 8.149   122.605 1.00 81.13  ? 102 ILE I C   1 
ATOM   17806 O O   . ILE I  1 102 ? -28.139 7.579   121.562 1.00 82.80  ? 102 ILE I O   1 
ATOM   17807 C CB  . ILE I  1 102 ? -29.118 6.950   124.769 1.00 78.02  ? 102 ILE I CB  1 
ATOM   17808 C CG1 . ILE I  1 102 ? -28.611 6.505   126.144 1.00 81.80  ? 102 ILE I CG1 1 
ATOM   17809 C CG2 . ILE I  1 102 ? -29.731 5.799   123.983 1.00 76.55  ? 102 ILE I CG2 1 
ATOM   17810 C CD1 . ILE I  1 102 ? -29.576 5.628   126.915 1.00 81.53  ? 102 ILE I CD1 1 
ATOM   17811 N N   . GLU I  1 103 ? -29.351 9.194   122.639 1.00 78.75  ? 103 GLU I N   1 
ATOM   17812 C CA  . GLU I  1 103 ? -29.891 9.865   121.429 1.00 79.09  ? 103 GLU I CA  1 
ATOM   17813 C C   . GLU I  1 103 ? -28.740 10.135  120.456 1.00 78.79  ? 103 GLU I C   1 
ATOM   17814 O O   . GLU I  1 103 ? -28.786 9.622   119.317 1.00 78.64  ? 103 GLU I O   1 
ATOM   17815 C CB  . GLU I  1 103 ? -30.563 11.188  121.796 1.00 78.30  ? 103 GLU I CB  1 
ATOM   17816 C CG  . GLU I  1 103 ? -30.824 12.072  120.591 1.00 76.97  ? 103 GLU I CG  1 
ATOM   17817 C CD  . GLU I  1 103 ? -31.084 13.529  120.919 1.00 82.06  ? 103 GLU I CD  1 
ATOM   17818 O OE1 . GLU I  1 103 ? -31.344 14.300  119.978 1.00 84.38  ? 103 GLU I OE1 1 
ATOM   17819 O OE2 . GLU I  1 103 ? -31.015 13.885  122.115 1.00 85.53  ? 103 GLU I OE2 1 
ATOM   17820 N N   . TRP I  1 104 ? -27.749 10.912  120.906 1.00 77.69  ? 104 TRP I N   1 
ATOM   17821 C CA  . TRP I  1 104 ? -26.574 11.336  120.101 1.00 79.88  ? 104 TRP I CA  1 
ATOM   17822 C C   . TRP I  1 104 ? -25.851 10.109  119.536 1.00 77.78  ? 104 TRP I C   1 
ATOM   17823 O O   . TRP I  1 104 ? -25.504 10.137  118.341 1.00 78.70  ? 104 TRP I O   1 
ATOM   17824 C CB  . TRP I  1 104 ? -25.631 12.224  120.922 1.00 81.64  ? 104 TRP I CB  1 
ATOM   17825 C CG  . TRP I  1 104 ? -26.194 13.576  121.231 1.00 89.82  ? 104 TRP I CG  1 
ATOM   17826 C CD1 . TRP I  1 104 ? -27.043 14.302  120.448 1.00 96.10  ? 104 TRP I CD1 1 
ATOM   17827 C CD2 . TRP I  1 104 ? -25.905 14.396  122.378 1.00 96.53  ? 104 TRP I CD2 1 
ATOM   17828 N NE1 . TRP I  1 104 ? -27.334 15.498  121.044 1.00 98.74  ? 104 TRP I NE1 1 
ATOM   17829 C CE2 . TRP I  1 104 ? -26.645 15.588  122.224 1.00 100.65 ? 104 TRP I CE2 1 
ATOM   17830 C CE3 . TRP I  1 104 ? -25.105 14.239  123.516 1.00 96.55  ? 104 TRP I CE3 1 
ATOM   17831 C CZ2 . TRP I  1 104 ? -26.607 16.612  123.168 1.00 102.09 ? 104 TRP I CZ2 1 
ATOM   17832 C CZ3 . TRP I  1 104 ? -25.069 15.253  124.447 1.00 101.64 ? 104 TRP I CZ3 1 
ATOM   17833 C CH2 . TRP I  1 104 ? -25.807 16.424  124.271 1.00 103.61 ? 104 TRP I CH2 1 
ATOM   17834 N N   . THR I  1 105 ? -25.636 9.077   120.359 1.00 72.73  ? 105 THR I N   1 
ATOM   17835 C CA  . THR I  1 105 ? -24.900 7.844   119.968 1.00 74.47  ? 105 THR I CA  1 
ATOM   17836 C C   . THR I  1 105 ? -25.469 7.292   118.657 1.00 77.48  ? 105 THR I C   1 
ATOM   17837 O O   . THR I  1 105 ? -24.664 6.887   117.799 1.00 85.97  ? 105 THR I O   1 
ATOM   17838 C CB  . THR I  1 105 ? -24.955 6.771   121.062 1.00 71.83  ? 105 THR I CB  1 
ATOM   17839 O OG1 . THR I  1 105 ? -24.515 7.355   122.287 1.00 70.35  ? 105 THR I OG1 1 
ATOM   17840 C CG2 . THR I  1 105 ? -24.111 5.557   120.747 1.00 68.57  ? 105 THR I CG2 1 
ATOM   17841 N N   . VAL I  1 106 ? -26.800 7.275   118.520 1.00 78.74  ? 106 VAL I N   1 
ATOM   17842 C CA  . VAL I  1 106 ? -27.512 6.705   117.338 1.00 84.26  ? 106 VAL I CA  1 
ATOM   17843 C C   . VAL I  1 106 ? -27.758 7.811   116.305 1.00 83.13  ? 106 VAL I C   1 
ATOM   17844 O O   . VAL I  1 106 ? -27.530 7.555   115.105 1.00 79.28  ? 106 VAL I O   1 
ATOM   17845 C CB  . VAL I  1 106 ? -28.836 6.031   117.744 1.00 86.59  ? 106 VAL I CB  1 
ATOM   17846 C CG1 . VAL I  1 106 ? -29.512 5.373   116.549 1.00 84.06  ? 106 VAL I CG1 1 
ATOM   17847 C CG2 . VAL I  1 106 ? -28.645 5.027   118.871 1.00 89.85  ? 106 VAL I CG2 1 
ATOM   17848 N N   . SER I  1 107 ? -28.203 8.988   116.756 1.00 84.26  ? 107 SER I N   1 
ATOM   17849 C CA  . SER I  1 107 ? -28.601 10.126  115.882 1.00 90.57  ? 107 SER I CA  1 
ATOM   17850 C C   . SER I  1 107 ? -27.416 10.626  115.041 1.00 94.65  ? 107 SER I C   1 
ATOM   17851 O O   . SER I  1 107 ? -27.561 10.693  113.799 1.00 99.50  ? 107 SER I O   1 
ATOM   17852 C CB  . SER I  1 107 ? -29.211 11.241  116.690 1.00 94.07  ? 107 SER I CB  1 
ATOM   17853 O OG  . SER I  1 107 ? -28.295 11.720  117.664 1.00 109.12 ? 107 SER I OG  1 
ATOM   17854 N N   . VAL I  1 108 ? -26.295 10.968  115.685 1.00 97.18  ? 108 VAL I N   1 
ATOM   17855 C CA  . VAL I  1 108 ? -25.088 11.551  115.021 1.00 94.04  ? 108 VAL I CA  1 
ATOM   17856 C C   . VAL I  1 108 ? -24.643 10.639  113.881 1.00 95.19  ? 108 VAL I C   1 
ATOM   17857 O O   . VAL I  1 108 ? -24.511 11.092  112.744 1.00 103.54 ? 108 VAL I O   1 
ATOM   17858 C CB  . VAL I  1 108 ? -23.940 11.794  116.021 1.00 91.05  ? 108 VAL I CB  1 
ATOM   17859 C CG1 . VAL I  1 108 ? -22.714 12.386  115.341 1.00 91.04  ? 108 VAL I CG1 1 
ATOM   17860 C CG2 . VAL I  1 108 ? -24.380 12.674  117.175 1.00 93.21  ? 108 VAL I CG2 1 
ATOM   17861 N N   . PRO I  1 109 ? -24.401 9.332   114.139 1.00 85.36  ? 109 PRO I N   1 
ATOM   17862 C CA  . PRO I  1 109 ? -23.926 8.423   113.095 1.00 80.35  ? 109 PRO I CA  1 
ATOM   17863 C C   . PRO I  1 109 ? -24.801 8.471   111.835 1.00 83.77  ? 109 PRO I C   1 
ATOM   17864 O O   . PRO I  1 109 ? -24.257 8.522   110.747 1.00 82.31  ? 109 PRO I O   1 
ATOM   17865 C CB  . PRO I  1 109 ? -24.005 7.041   113.763 1.00 76.99  ? 109 PRO I CB  1 
ATOM   17866 C CG  . PRO I  1 109 ? -23.859 7.338   115.240 1.00 77.53  ? 109 PRO I CG  1 
ATOM   17867 C CD  . PRO I  1 109 ? -24.579 8.656   115.436 1.00 81.62  ? 109 PRO I CD  1 
ATOM   17868 N N   . LEU I  1 110 ? -26.125 8.451   112.023 1.00 87.98  ? 110 LEU I N   1 
ATOM   17869 C CA  . LEU I  1 110 ? -27.128 8.459   110.925 1.00 88.64  ? 110 LEU I CA  1 
ATOM   17870 C C   . LEU I  1 110 ? -26.941 9.727   110.083 1.00 91.06  ? 110 LEU I C   1 
ATOM   17871 O O   . LEU I  1 110 ? -27.000 9.618   108.841 1.00 93.64  ? 110 LEU I O   1 
ATOM   17872 C CB  . LEU I  1 110 ? -28.538 8.375   111.517 1.00 86.99  ? 110 LEU I CB  1 
ATOM   17873 C CG  . LEU I  1 110 ? -28.840 7.123   112.343 1.00 81.72  ? 110 LEU I CG  1 
ATOM   17874 C CD1 . LEU I  1 110 ? -30.282 7.137   112.835 1.00 77.00  ? 110 LEU I CD1 1 
ATOM   17875 C CD2 . LEU I  1 110 ? -28.553 5.851   111.556 1.00 80.48  ? 110 LEU I CD2 1 
ATOM   17876 N N   . LEU I  1 111 ? -26.717 10.876  110.731 1.00 94.45  ? 111 LEU I N   1 
ATOM   17877 C CA  . LEU I  1 111 ? -26.465 12.174  110.049 1.00 106.09 ? 111 LEU I CA  1 
ATOM   17878 C C   . LEU I  1 111 ? -25.319 11.985  109.051 1.00 100.61 ? 111 LEU I C   1 
ATOM   17879 O O   . LEU I  1 111 ? -25.488 12.332  107.864 1.00 106.17 ? 111 LEU I O   1 
ATOM   17880 C CB  . LEU I  1 111 ? -26.124 13.250  111.086 1.00 115.53 ? 111 LEU I CB  1 
ATOM   17881 C CG  . LEU I  1 111 ? -25.766 14.624  110.518 1.00 126.71 ? 111 LEU I CG  1 
ATOM   17882 C CD1 . LEU I  1 111 ? -24.349 14.643  109.967 1.00 131.81 ? 111 LEU I CD1 1 
ATOM   17883 C CD2 . LEU I  1 111 ? -26.748 15.037  109.436 1.00 131.98 ? 111 LEU I CD2 1 
ATOM   17884 N N   . THR I  1 112 ? -24.193 11.453  109.528 1.00 91.95  ? 112 THR I N   1 
ATOM   17885 C CA  . THR I  1 112 ? -22.981 11.179  108.709 1.00 96.08  ? 112 THR I CA  1 
ATOM   17886 C C   . THR I  1 112 ? -23.399 10.461  107.420 1.00 95.91  ? 112 THR I C   1 
ATOM   17887 O O   . THR I  1 112 ? -23.070 10.956  106.327 1.00 96.72  ? 112 THR I O   1 
ATOM   17888 C CB  . THR I  1 112 ? -21.968 10.340  109.497 1.00 99.60  ? 112 THR I CB  1 
ATOM   17889 O OG1 . THR I  1 112 ? -22.403 8.979   109.470 1.00 101.46 ? 112 THR I OG1 1 
ATOM   17890 C CG2 . THR I  1 112 ? -21.815 10.820  110.922 1.00 103.19 ? 112 THR I CG2 1 
ATOM   17891 N N   . ILE I  1 113 ? -24.105 9.336   107.560 1.00 99.06  ? 113 ILE I N   1 
ATOM   17892 C CA  . ILE I  1 113 ? -24.582 8.485   106.428 1.00 101.35 ? 113 ILE I CA  1 
ATOM   17893 C C   . ILE I  1 113 ? -25.417 9.347   105.475 1.00 99.53  ? 113 ILE I C   1 
ATOM   17894 O O   . ILE I  1 113 ? -25.243 9.211   104.251 1.00 92.51  ? 113 ILE I O   1 
ATOM   17895 C CB  . ILE I  1 113 ? -25.387 7.275   106.939 1.00 105.58 ? 113 ILE I CB  1 
ATOM   17896 C CG1 . ILE I  1 113 ? -24.710 6.600   108.134 1.00 102.22 ? 113 ILE I CG1 1 
ATOM   17897 C CG2 . ILE I  1 113 ? -25.640 6.294   105.805 1.00 110.88 ? 113 ILE I CG2 1 
ATOM   17898 C CD1 . ILE I  1 113 ? -25.448 5.391   108.658 1.00 98.08  ? 113 ILE I CD1 1 
ATOM   17899 N N   . GLU I  1 114 ? -26.290 10.193  106.026 1.00 101.78 ? 114 GLU I N   1 
ATOM   17900 C CA  . GLU I  1 114 ? -27.187 11.095  105.254 1.00 109.82 ? 114 GLU I CA  1 
ATOM   17901 C C   . GLU I  1 114 ? -26.350 11.982  104.326 1.00 111.11 ? 114 GLU I C   1 
ATOM   17902 O O   . GLU I  1 114 ? -26.671 12.030  103.121 1.00 103.21 ? 114 GLU I O   1 
ATOM   17903 C CB  . GLU I  1 114 ? -28.038 11.941  106.199 1.00 119.09 ? 114 GLU I CB  1 
ATOM   17904 C CG  . GLU I  1 114 ? -29.085 12.768  105.482 1.00 129.12 ? 114 GLU I CG  1 
ATOM   17905 C CD  . GLU I  1 114 ? -29.991 13.556  106.409 1.00 143.40 ? 114 GLU I CD  1 
ATOM   17906 O OE1 . GLU I  1 114 ? -30.922 14.213  105.904 1.00 170.31 ? 114 GLU I OE1 1 
ATOM   17907 O OE2 . GLU I  1 114 ? -29.760 13.514  107.632 1.00 144.99 ? 114 GLU I OE2 1 
ATOM   17908 N N   . LEU I  1 115 ? -25.330 12.660  104.868 1.00 116.96 ? 115 LEU I N   1 
ATOM   17909 C CA  . LEU I  1 115 ? -24.403 13.537  104.097 1.00 114.61 ? 115 LEU I CA  1 
ATOM   17910 C C   . LEU I  1 115 ? -23.662 12.679  103.062 1.00 108.43 ? 115 LEU I C   1 
ATOM   17911 O O   . LEU I  1 115 ? -23.607 13.091  101.886 1.00 121.63 ? 115 LEU I O   1 
ATOM   17912 C CB  . LEU I  1 115 ? -23.427 14.227  105.059 1.00 114.82 ? 115 LEU I CB  1 
ATOM   17913 C CG  . LEU I  1 115 ? -22.318 15.060  104.413 1.00 114.04 ? 115 LEU I CG  1 
ATOM   17914 C CD1 . LEU I  1 115 ? -22.895 16.205  103.597 1.00 117.19 ? 115 LEU I CD1 1 
ATOM   17915 C CD2 . LEU I  1 115 ? -21.351 15.587  105.461 1.00 113.98 ? 115 LEU I CD2 1 
ATOM   17916 N N   . LEU I  1 116 ? -23.117 11.538  103.494 1.00 99.78  ? 116 LEU I N   1 
ATOM   17917 C CA  . LEU I  1 116 ? -22.345 10.601  102.634 1.00 97.83  ? 116 LEU I CA  1 
ATOM   17918 C C   . LEU I  1 116 ? -23.245 10.073  101.511 1.00 97.64  ? 116 LEU I C   1 
ATOM   17919 O O   . LEU I  1 116 ? -22.728 9.837   100.403 1.00 107.28 ? 116 LEU I O   1 
ATOM   17920 C CB  . LEU I  1 116 ? -21.808 9.453   103.493 1.00 91.59  ? 116 LEU I CB  1 
ATOM   17921 C CG  . LEU I  1 116 ? -20.774 9.852   104.543 1.00 86.90  ? 116 LEU I CG  1 
ATOM   17922 C CD1 . LEU I  1 116 ? -20.334 8.643   105.350 1.00 87.26  ? 116 LEU I CD1 1 
ATOM   17923 C CD2 . LEU I  1 116 ? -19.576 10.523  103.888 1.00 81.67  ? 116 LEU I CD2 1 
ATOM   17924 N N   . ALA I  1 117 ? -24.538 9.891   101.794 1.00 95.98  ? 117 ALA I N   1 
ATOM   17925 C CA  . ALA I  1 117 ? -25.550 9.386   100.836 1.00 97.06  ? 117 ALA I CA  1 
ATOM   17926 C C   . ALA I  1 117 ? -25.704 10.380  99.678  1.00 94.75  ? 117 ALA I C   1 
ATOM   17927 O O   . ALA I  1 117 ? -25.655 9.939   98.514  1.00 88.17  ? 117 ALA I O   1 
ATOM   17928 C CB  . ALA I  1 117 ? -26.857 9.144   101.547 1.00 100.53 ? 117 ALA I CB  1 
ATOM   17929 N N   . VAL I  1 118 ? -25.888 11.667  99.988  1.00 99.95  ? 118 VAL I N   1 
ATOM   17930 C CA  . VAL I  1 118 ? -26.015 12.761  98.976  1.00 107.60 ? 118 VAL I CA  1 
ATOM   17931 C C   . VAL I  1 118 ? -24.663 12.928  98.274  1.00 106.00 ? 118 VAL I C   1 
ATOM   17932 O O   . VAL I  1 118 ? -24.668 13.301  97.083  1.00 109.12 ? 118 VAL I O   1 
ATOM   17933 C CB  . VAL I  1 118 ? -26.513 14.086  99.588  1.00 119.96 ? 118 VAL I CB  1 
ATOM   17934 C CG1 . VAL I  1 118 ? -28.009 14.279  99.389  1.00 122.27 ? 118 VAL I CG1 1 
ATOM   17935 C CG2 . VAL I  1 118 ? -26.143 14.221  101.056 1.00 126.91 ? 118 VAL I CG2 1 
ATOM   17936 N N   . CYS I  1 119 ? -23.557 12.678  98.987  1.00 106.84 ? 119 CYS I N   1 
ATOM   17937 C CA  . CYS I  1 119 ? -22.177 12.692  98.421  1.00 107.54 ? 119 CYS I CA  1 
ATOM   17938 C C   . CYS I  1 119 ? -22.083 11.607  97.341  1.00 107.44 ? 119 CYS I C   1 
ATOM   17939 O O   . CYS I  1 119 ? -22.665 10.527  97.545  1.00 99.83  ? 119 CYS I O   1 
ATOM   17940 C CB  . CYS I  1 119 ? -21.116 12.480  99.493  1.00 111.16 ? 119 CYS I CB  1 
ATOM   17941 S SG  . CYS I  1 119 ? -20.923 13.892  100.611 1.00 114.10 ? 119 CYS I SG  1 
ATOM   17942 N N   . ALA I  1 120 ? -21.387 11.886  96.236  1.00 121.29 ? 120 ALA I N   1 
ATOM   17943 C CA  . ALA I  1 120 ? -21.350 11.016  95.037  1.00 131.61 ? 120 ALA I CA  1 
ATOM   17944 C C   . ALA I  1 120 ? -20.153 10.060  95.077  1.00 134.63 ? 120 ALA I C   1 
ATOM   17945 O O   . ALA I  1 120 ? -19.901 9.413   94.045  1.00 134.72 ? 120 ALA I O   1 
ATOM   17946 C CB  . ALA I  1 120 ? -21.330 11.866  93.788  1.00 132.86 ? 120 ALA I CB  1 
ATOM   17947 N N   . THR I  1 121 ? -19.440 9.968   96.204  1.00 140.95 ? 121 THR I N   1 
ATOM   17948 C CA  . THR I  1 121 ? -18.268 9.057   96.342  1.00 144.40 ? 121 THR I CA  1 
ATOM   17949 C C   . THR I  1 121 ? -18.717 7.644   95.953  1.00 135.94 ? 121 THR I C   1 
ATOM   17950 O O   . THR I  1 121 ? -19.668 7.136   96.573  1.00 128.89 ? 121 THR I O   1 
ATOM   17951 C CB  . THR I  1 121 ? -17.643 9.116   97.740  1.00 153.32 ? 121 THR I CB  1 
ATOM   17952 O OG1 . THR I  1 121 ? -18.676 8.854   98.689  1.00 171.26 ? 121 THR I OG1 1 
ATOM   17953 C CG2 . THR I  1 121 ? -16.983 10.449  98.022  1.00 149.31 ? 121 THR I CG2 1 
ATOM   17954 N N   . LEU I  1 122 ? -18.041 7.045   94.967  1.00 135.82 ? 122 LEU I N   1 
ATOM   17955 C CA  . LEU I  1 122 ? -18.384 5.724   94.376  1.00 138.19 ? 122 LEU I CA  1 
ATOM   17956 C C   . LEU I  1 122 ? -17.357 4.667   94.803  1.00 135.61 ? 122 LEU I C   1 
ATOM   17957 O O   . LEU I  1 122 ? -16.225 5.045   95.168  1.00 127.95 ? 122 LEU I O   1 
ATOM   17958 C CB  . LEU I  1 122 ? -18.398 5.877   92.852  1.00 142.29 ? 122 LEU I CB  1 
ATOM   17959 C CG  . LEU I  1 122 ? -19.053 7.153   92.325  1.00 147.65 ? 122 LEU I CG  1 
ATOM   17960 C CD1 . LEU I  1 122 ? -18.635 7.432   90.889  1.00 142.01 ? 122 LEU I CD1 1 
ATOM   17961 C CD2 . LEU I  1 122 ? -20.565 7.075   92.450  1.00 151.34 ? 122 LEU I CD2 1 
ATOM   17962 N N   . GLY I  1 123 ? -17.747 3.391   94.744  1.00 135.73 ? 123 GLY I N   1 
ATOM   17963 C CA  . GLY I  1 123 ? -16.882 2.239   95.062  1.00 136.34 ? 123 GLY I CA  1 
ATOM   17964 C C   . GLY I  1 123 ? -16.743 2.017   96.558  1.00 139.78 ? 123 GLY I C   1 
ATOM   17965 O O   . GLY I  1 123 ? -17.535 2.592   97.331  1.00 144.28 ? 123 GLY I O   1 
ATOM   17966 N N   . VAL I  1 124 ? -15.760 1.201   96.949  1.00 146.48 ? 124 VAL I N   1 
ATOM   17967 C CA  . VAL I  1 124 ? -15.486 0.803   98.363  1.00 154.87 ? 124 VAL I CA  1 
ATOM   17968 C C   . VAL I  1 124 ? -14.953 2.016   99.138  1.00 167.28 ? 124 VAL I C   1 
ATOM   17969 O O   . VAL I  1 124 ? -15.361 2.202   100.300 1.00 191.42 ? 124 VAL I O   1 
ATOM   17970 C CB  . VAL I  1 124 ? -14.505 -0.385  98.426  1.00 146.65 ? 124 VAL I CB  1 
ATOM   17971 C CG1 . VAL I  1 124 ? -14.185 -0.775  99.860  1.00 146.50 ? 124 VAL I CG1 1 
ATOM   17972 C CG2 . VAL I  1 124 ? -15.022 -1.587  97.651  1.00 139.44 ? 124 VAL I CG2 1 
ATOM   17973 N N   . GLN I  1 125 ? -14.061 2.799   98.523  1.00 156.18 ? 125 GLN I N   1 
ATOM   17974 C CA  . GLN I  1 125 ? -13.456 4.017   99.131  1.00 148.22 ? 125 GLN I CA  1 
ATOM   17975 C C   . GLN I  1 125 ? -14.540 4.801   99.885  1.00 153.95 ? 125 GLN I C   1 
ATOM   17976 O O   . GLN I  1 125 ? -14.275 5.245   101.017 1.00 170.35 ? 125 GLN I O   1 
ATOM   17977 C CB  . GLN I  1 125 ? -12.801 4.879   98.049  1.00 135.37 ? 125 GLN I CB  1 
ATOM   17978 N N   . ALA I  1 126 ? -15.718 4.951   99.272  1.00 151.96 ? 126 ALA I N   1 
ATOM   17979 C CA  . ALA I  1 126 ? -16.902 5.632   99.852  1.00 140.67 ? 126 ALA I CA  1 
ATOM   17980 C C   . ALA I  1 126 ? -17.436 4.802   101.030 1.00 142.17 ? 126 ALA I C   1 
ATOM   17981 O O   . ALA I  1 126 ? -17.717 5.378   102.105 1.00 142.22 ? 126 ALA I O   1 
ATOM   17982 C CB  . ALA I  1 126 ? -17.948 5.828   98.784  1.00 130.77 ? 126 ALA I CB  1 
ATOM   17983 N N   . ARG I  1 127 ? -17.577 3.489   100.828 1.00 140.46 ? 127 ARG I N   1 
ATOM   17984 C CA  . ARG I  1 127 ? -18.010 2.529   101.881 1.00 136.55 ? 127 ARG I CA  1 
ATOM   17985 C C   . ARG I  1 127 ? -17.073 2.635   103.093 1.00 134.24 ? 127 ARG I C   1 
ATOM   17986 O O   . ARG I  1 127 ? -17.579 2.698   104.229 1.00 142.47 ? 127 ARG I O   1 
ATOM   17987 C CB  . ARG I  1 127 ? -18.026 1.100   101.333 1.00 131.72 ? 127 ARG I CB  1 
ATOM   17988 N N   . ARG I  1 128 ? -15.757 2.637   102.865 1.00 124.73 ? 128 ARG I N   1 
ATOM   17989 C CA  . ARG I  1 128 ? -14.741 2.763   103.948 1.00 118.51 ? 128 ARG I CA  1 
ATOM   17990 C C   . ARG I  1 128 ? -14.996 4.064   104.723 1.00 120.37 ? 128 ARG I C   1 
ATOM   17991 O O   . ARG I  1 128 ? -14.999 4.028   105.964 1.00 119.17 ? 128 ARG I O   1 
ATOM   17992 C CB  . ARG I  1 128 ? -13.322 2.738   103.373 1.00 108.86 ? 128 ARG I CB  1 
ATOM   17993 N N   . ASN I  1 129 ? -15.193 5.174   104.009 1.00 121.59 ? 129 ASN I N   1 
ATOM   17994 C CA  . ASN I  1 129 ? -15.463 6.518   104.589 1.00 114.80 ? 129 ASN I CA  1 
ATOM   17995 C C   . ASN I  1 129 ? -16.658 6.422   105.548 1.00 113.37 ? 129 ASN I C   1 
ATOM   17996 O O   . ASN I  1 129 ? -16.565 6.941   106.676 1.00 106.94 ? 129 ASN I O   1 
ATOM   17997 C CB  . ASN I  1 129 ? -15.710 7.563   103.499 1.00 115.85 ? 129 ASN I CB  1 
ATOM   17998 C CG  . ASN I  1 129 ? -14.524 7.755   102.576 1.00 122.48 ? 129 ASN I CG  1 
ATOM   17999 O OD1 . ASN I  1 129 ? -13.473 7.146   102.766 1.00 131.30 ? 129 ASN I OD1 1 
ATOM   18000 N ND2 . ASN I  1 129 ? -14.683 8.600   101.572 1.00 127.79 ? 129 ASN I ND2 1 
ATOM   18001 N N   . THR I  1 130 ? -17.753 5.803   105.102 1.00 114.07 ? 130 THR I N   1 
ATOM   18002 C CA  . THR I  1 130 ? -18.979 5.564   105.911 1.00 114.67 ? 130 THR I CA  1 
ATOM   18003 C C   . THR I  1 130 ? -18.600 4.926   107.255 1.00 108.62 ? 130 THR I C   1 
ATOM   18004 O O   . THR I  1 130 ? -18.980 5.481   108.310 1.00 112.20 ? 130 THR I O   1 
ATOM   18005 C CB  . THR I  1 130 ? -19.967 4.668   105.153 1.00 118.27 ? 130 THR I CB  1 
ATOM   18006 O OG1 . THR I  1 130 ? -20.219 5.283   103.887 1.00 136.74 ? 130 THR I OG1 1 
ATOM   18007 C CG2 . THR I  1 130 ? -21.256 4.435   105.914 1.00 115.83 ? 130 THR I CG2 1 
ATOM   18008 N N   . ALA I  1 131 ? -17.889 3.795   107.201 1.00 99.12  ? 131 ALA I N   1 
ATOM   18009 C CA  . ALA I  1 131 ? -17.443 3.008   108.374 1.00 97.23  ? 131 ALA I CA  1 
ATOM   18010 C C   . ALA I  1 131 ? -16.692 3.919   109.350 1.00 97.70  ? 131 ALA I C   1 
ATOM   18011 O O   . ALA I  1 131 ? -17.010 3.865   110.547 1.00 94.73  ? 131 ALA I O   1 
ATOM   18012 C CB  . ALA I  1 131 ? -16.589 1.849   107.925 1.00 93.74  ? 131 ALA I CB  1 
ATOM   18013 N N   . ILE I  1 132 ? -15.744 4.722   108.852 1.00 101.86 ? 132 ILE I N   1 
ATOM   18014 C CA  . ILE I  1 132 ? -14.923 5.672   109.665 1.00 106.35 ? 132 ILE I CA  1 
ATOM   18015 C C   . ILE I  1 132 ? -15.857 6.655   110.382 1.00 104.34 ? 132 ILE I C   1 
ATOM   18016 O O   . ILE I  1 132 ? -15.780 6.743   111.623 1.00 105.02 ? 132 ILE I O   1 
ATOM   18017 C CB  . ILE I  1 132 ? -13.905 6.442   108.800 1.00 115.61 ? 132 ILE I CB  1 
ATOM   18018 C CG1 . ILE I  1 132 ? -13.028 5.533   107.939 1.00 120.82 ? 132 ILE I CG1 1 
ATOM   18019 C CG2 . ILE I  1 132 ? -13.060 7.353   109.674 1.00 114.29 ? 132 ILE I CG2 1 
ATOM   18020 C CD1 . ILE I  1 132 ? -12.120 6.298   107.002 1.00 123.36 ? 132 ILE I CD1 1 
ATOM   18021 N N   . ALA I  1 133 ? -16.685 7.376   109.617 1.00 107.12 ? 133 ALA I N   1 
ATOM   18022 C CA  . ALA I  1 133 ? -17.623 8.410   110.116 1.00 112.37 ? 133 ALA I CA  1 
ATOM   18023 C C   . ALA I  1 133 ? -18.502 7.829   111.232 1.00 105.74 ? 133 ALA I C   1 
ATOM   18024 O O   . ALA I  1 133 ? -18.523 8.405   112.342 1.00 106.72 ? 133 ALA I O   1 
ATOM   18025 C CB  . ALA I  1 133 ? -18.461 8.935   108.977 1.00 119.65 ? 133 ALA I CB  1 
ATOM   18026 N N   . VAL I  1 134 ? -19.197 6.727   110.939 1.00 97.50  ? 134 VAL I N   1 
ATOM   18027 C CA  . VAL I  1 134 ? -20.140 6.052   111.881 1.00 96.81  ? 134 VAL I CA  1 
ATOM   18028 C C   . VAL I  1 134 ? -19.390 5.675   113.163 1.00 94.90  ? 134 VAL I C   1 
ATOM   18029 O O   . VAL I  1 134 ? -19.826 6.098   114.254 1.00 101.57 ? 134 VAL I O   1 
ATOM   18030 C CB  . VAL I  1 134 ? -20.788 4.809   111.244 1.00 96.99  ? 134 VAL I CB  1 
ATOM   18031 C CG1 . VAL I  1 134 ? -21.664 4.074   112.246 1.00 97.17  ? 134 VAL I CG1 1 
ATOM   18032 C CG2 . VAL I  1 134 ? -21.577 5.157   109.992 1.00 102.78 ? 134 VAL I CG2 1 
ATOM   18033 N N   . THR I  1 135 ? -18.311 4.898   113.030 1.00 91.83  ? 135 THR I N   1 
ATOM   18034 C CA  . THR I  1 135 ? -17.480 4.411   114.168 1.00 90.85  ? 135 THR I CA  1 
ATOM   18035 C C   . THR I  1 135 ? -16.956 5.615   114.961 1.00 90.91  ? 135 THR I C   1 
ATOM   18036 O O   . THR I  1 135 ? -17.070 5.596   116.203 1.00 94.32  ? 135 THR I O   1 
ATOM   18037 C CB  . THR I  1 135 ? -16.346 3.499   113.682 1.00 86.50  ? 135 THR I CB  1 
ATOM   18038 O OG1 . THR I  1 135 ? -15.626 4.192   112.664 1.00 94.71  ? 135 THR I OG1 1 
ATOM   18039 C CG2 . THR I  1 135 ? -16.844 2.171   113.152 1.00 81.48  ? 135 THR I CG2 1 
ATOM   18040 N N   . ALA I  1 136 ? -16.413 6.620   114.267 1.00 87.01  ? 136 ALA I N   1 
ATOM   18041 C CA  . ALA I  1 136 ? -15.856 7.857   114.863 1.00 83.67  ? 136 ALA I CA  1 
ATOM   18042 C C   . ALA I  1 136 ? -16.943 8.560   115.681 1.00 84.67  ? 136 ALA I C   1 
ATOM   18043 O O   . ALA I  1 136 ? -16.739 8.757   116.889 1.00 87.09  ? 136 ALA I O   1 
ATOM   18044 C CB  . ALA I  1 136 ? -15.312 8.760   113.783 1.00 83.34  ? 136 ALA I CB  1 
ATOM   18045 N N   . THR I  1 137 ? -18.052 8.928   115.033 1.00 89.83  ? 137 THR I N   1 
ATOM   18046 C CA  . THR I  1 137 ? -19.209 9.618   115.666 1.00 87.89  ? 137 THR I CA  1 
ATOM   18047 C C   . THR I  1 137 ? -19.710 8.799   116.862 1.00 88.32  ? 137 THR I C   1 
ATOM   18048 O O   . THR I  1 137 ? -19.908 9.399   117.941 1.00 85.93  ? 137 THR I O   1 
ATOM   18049 C CB  . THR I  1 137 ? -20.314 9.883   114.640 1.00 85.24  ? 137 THR I CB  1 
ATOM   18050 O OG1 . THR I  1 137 ? -20.595 8.655   113.969 1.00 91.62  ? 137 THR I OG1 1 
ATOM   18051 C CG2 . THR I  1 137 ? -19.921 10.952  113.645 1.00 84.61  ? 137 THR I CG2 1 
ATOM   18052 N N   . GLY I  1 138 ? -19.906 7.490   116.676 1.00 88.85  ? 138 GLY I N   1 
ATOM   18053 C CA  . GLY I  1 138 ? -20.349 6.568   117.741 1.00 94.15  ? 138 GLY I CA  1 
ATOM   18054 C C   . GLY I  1 138 ? -19.423 6.634   118.944 1.00 97.89  ? 138 GLY I C   1 
ATOM   18055 O O   . GLY I  1 138 ? -19.920 6.830   120.079 1.00 110.62 ? 138 GLY I O   1 
ATOM   18056 N N   . ALA I  1 139 ? -18.117 6.485   118.702 1.00 87.62  ? 139 ALA I N   1 
ATOM   18057 C CA  . ALA I  1 139 ? -17.048 6.535   119.726 1.00 81.72  ? 139 ALA I CA  1 
ATOM   18058 C C   . ALA I  1 139 ? -17.065 7.904   120.409 1.00 83.13  ? 139 ALA I C   1 
ATOM   18059 O O   . ALA I  1 139 ? -17.064 7.948   121.657 1.00 80.14  ? 139 ALA I O   1 
ATOM   18060 C CB  . ALA I  1 139 ? -15.711 6.264   119.085 1.00 78.67  ? 139 ALA I CB  1 
ATOM   18061 N N   . MET I  1 140 ? -17.083 8.974   119.609 1.00 91.21  ? 140 MET I N   1 
ATOM   18062 C CA  . MET I  1 140 ? -17.102 10.376  120.099 1.00 101.04 ? 140 MET I CA  1 
ATOM   18063 C C   . MET I  1 140 ? -18.071 10.481  121.277 1.00 101.49 ? 140 MET I C   1 
ATOM   18064 O O   . MET I  1 140 ? -17.618 10.852  122.385 1.00 109.81 ? 140 MET I O   1 
ATOM   18065 C CB  . MET I  1 140 ? -17.557 11.335  118.997 1.00 106.49 ? 140 MET I CB  1 
ATOM   18066 C CG  . MET I  1 140 ? -17.556 12.784  119.415 1.00 117.25 ? 140 MET I CG  1 
ATOM   18067 S SD  . MET I  1 140 ? -17.811 13.894  118.008 1.00 126.92 ? 140 MET I SD  1 
ATOM   18068 C CE  . MET I  1 140 ? -19.334 13.226  117.338 1.00 126.04 ? 140 MET I CE  1 
ATOM   18069 N N   . ILE I  1 141 ? -19.346 10.155  121.044 1.00 93.91  ? 141 ILE I N   1 
ATOM   18070 C CA  . ILE I  1 141 ? -20.416 10.266  122.076 1.00 91.11  ? 141 ILE I CA  1 
ATOM   18071 C C   . ILE I  1 141 ? -20.104 9.316   123.232 1.00 88.52  ? 141 ILE I C   1 
ATOM   18072 O O   . ILE I  1 141 ? -20.214 9.767   124.391 1.00 90.33  ? 141 ILE I O   1 
ATOM   18073 C CB  . ILE I  1 141 ? -21.809 9.995   121.482 1.00 90.15  ? 141 ILE I CB  1 
ATOM   18074 C CG1 . ILE I  1 141 ? -22.071 10.882  120.265 1.00 89.08  ? 141 ILE I CG1 1 
ATOM   18075 C CG2 . ILE I  1 141 ? -22.881 10.163  122.549 1.00 94.17  ? 141 ILE I CG2 1 
ATOM   18076 C CD1 . ILE I  1 141 ? -21.991 12.363  120.561 1.00 87.00  ? 141 ILE I CD1 1 
ATOM   18077 N N   . PHE I  1 142 ? -19.724 8.069   122.940 1.00 85.93  ? 142 PHE I N   1 
ATOM   18078 C CA  . PHE I  1 142 ? -19.471 7.058   123.998 1.00 88.82  ? 142 PHE I CA  1 
ATOM   18079 C C   . PHE I  1 142 ? -18.376 7.576   124.927 1.00 92.88  ? 142 PHE I C   1 
ATOM   18080 O O   . PHE I  1 142 ? -18.549 7.486   126.152 1.00 101.48 ? 142 PHE I O   1 
ATOM   18081 C CB  . PHE I  1 142 ? -19.085 5.692   123.434 1.00 89.80  ? 142 PHE I CB  1 
ATOM   18082 C CG  . PHE I  1 142 ? -19.013 4.608   124.482 1.00 92.25  ? 142 PHE I CG  1 
ATOM   18083 C CD1 . PHE I  1 142 ? -17.844 3.893   124.685 1.00 95.34  ? 142 PHE I CD1 1 
ATOM   18084 C CD2 . PHE I  1 142 ? -20.104 4.327   125.292 1.00 92.77  ? 142 PHE I CD2 1 
ATOM   18085 C CE1 . PHE I  1 142 ? -17.780 2.897   125.647 1.00 96.31  ? 142 PHE I CE1 1 
ATOM   18086 C CE2 . PHE I  1 142 ? -20.033 3.343   126.264 1.00 97.25  ? 142 PHE I CE2 1 
ATOM   18087 C CZ  . PHE I  1 142 ? -18.874 2.623   126.435 1.00 97.28  ? 142 PHE I CZ  1 
ATOM   18088 N N   . CYS I  1 143 ? -17.289 8.104   124.367 1.00 99.33  ? 143 CYS I N   1 
ATOM   18089 C CA  . CYS I  1 143 ? -16.148 8.598   125.181 1.00 103.84 ? 143 CYS I CA  1 
ATOM   18090 C C   . CYS I  1 143 ? -16.636 9.698   126.127 1.00 101.72 ? 143 CYS I C   1 
ATOM   18091 O O   . CYS I  1 143 ? -16.287 9.645   127.316 1.00 96.68  ? 143 CYS I O   1 
ATOM   18092 C CB  . CYS I  1 143 ? -15.018 9.124   124.311 1.00 110.01 ? 143 CYS I CB  1 
ATOM   18093 S SG  . CYS I  1 143 ? -14.224 7.850   123.294 1.00 128.20 ? 143 CYS I SG  1 
ATOM   18094 N N   . GLY I  1 144 ? -17.416 10.653  125.616 1.00 99.58  ? 144 GLY I N   1 
ATOM   18095 C CA  . GLY I  1 144 ? -17.979 11.750  126.426 1.00 93.43  ? 144 GLY I CA  1 
ATOM   18096 C C   . GLY I  1 144 ? -18.869 11.199  127.524 1.00 88.86  ? 144 GLY I C   1 
ATOM   18097 O O   . GLY I  1 144 ? -18.744 11.655  128.672 1.00 81.42  ? 144 GLY I O   1 
ATOM   18098 N N   . PHE I  1 145 ? -19.725 10.232  127.188 1.00 87.70  ? 145 PHE I N   1 
ATOM   18099 C CA  . PHE I  1 145 ? -20.637 9.559   128.148 1.00 90.46  ? 145 PHE I CA  1 
ATOM   18100 C C   . PHE I  1 145 ? -19.803 8.905   129.248 1.00 96.77  ? 145 PHE I C   1 
ATOM   18101 O O   . PHE I  1 145 ? -20.153 9.057   130.427 1.00 97.79  ? 145 PHE I O   1 
ATOM   18102 C CB  . PHE I  1 145 ? -21.510 8.526   127.435 1.00 88.88  ? 145 PHE I CB  1 
ATOM   18103 C CG  . PHE I  1 145 ? -22.360 7.671   128.341 1.00 87.63  ? 145 PHE I CG  1 
ATOM   18104 C CD1 . PHE I  1 145 ? -22.238 6.292   128.325 1.00 83.03  ? 145 PHE I CD1 1 
ATOM   18105 C CD2 . PHE I  1 145 ? -23.277 8.242   129.209 1.00 89.45  ? 145 PHE I CD2 1 
ATOM   18106 C CE1 . PHE I  1 145 ? -23.019 5.500   129.153 1.00 79.57  ? 145 PHE I CE1 1 
ATOM   18107 C CE2 . PHE I  1 145 ? -24.050 7.449   130.044 1.00 85.92  ? 145 PHE I CE2 1 
ATOM   18108 C CZ  . PHE I  1 145 ? -23.921 6.080   130.012 1.00 80.21  ? 145 PHE I CZ  1 
ATOM   18109 N N   . LEU I  1 146 ? -18.732 8.204   128.873 1.00 102.68 ? 146 LEU I N   1 
ATOM   18110 C CA  . LEU I  1 146 ? -17.852 7.497   129.840 1.00 105.44 ? 146 LEU I CA  1 
ATOM   18111 C C   . LEU I  1 146 ? -17.330 8.502   130.865 1.00 106.56 ? 146 LEU I C   1 
ATOM   18112 O O   . LEU I  1 146 ? -17.490 8.249   132.080 1.00 117.34 ? 146 LEU I O   1 
ATOM   18113 C CB  . LEU I  1 146 ? -16.695 6.825   129.098 1.00 102.82 ? 146 LEU I CB  1 
ATOM   18114 C CG  . LEU I  1 146 ? -17.089 5.659   128.198 1.00 108.49 ? 146 LEU I CG  1 
ATOM   18115 C CD1 . LEU I  1 146 ? -15.866 5.071   127.512 1.00 105.43 ? 146 LEU I CD1 1 
ATOM   18116 C CD2 . LEU I  1 146 ? -17.826 4.592   128.992 1.00 109.85 ? 146 LEU I CD2 1 
ATOM   18117 N N   . GLY I  1 147 ? -16.739 9.599   130.387 1.00 99.17  ? 147 GLY I N   1 
ATOM   18118 C CA  . GLY I  1 147 ? -16.119 10.623  131.247 1.00 99.68  ? 147 GLY I CA  1 
ATOM   18119 C C   . GLY I  1 147 ? -17.142 11.384  132.068 1.00 100.24 ? 147 GLY I C   1 
ATOM   18120 O O   . GLY I  1 147 ? -16.923 11.532  133.285 1.00 96.25  ? 147 GLY I O   1 
ATOM   18121 N N   . ALA I  1 148 ? -18.220 11.852  131.433 1.00 102.37 ? 148 ALA I N   1 
ATOM   18122 C CA  . ALA I  1 148 ? -19.254 12.703  132.066 1.00 109.34 ? 148 ALA I CA  1 
ATOM   18123 C C   . ALA I  1 148 ? -20.118 11.906  133.053 1.00 113.64 ? 148 ALA I C   1 
ATOM   18124 O O   . ALA I  1 148 ? -20.404 12.449  134.138 1.00 123.66 ? 148 ALA I O   1 
ATOM   18125 C CB  . ALA I  1 148 ? -20.107 13.352  131.007 1.00 110.19 ? 148 ALA I CB  1 
ATOM   18126 N N   . ILE I  1 149 ? -20.521 10.677  132.715 1.00 108.09 ? 149 ILE I N   1 
ATOM   18127 C CA  . ILE I  1 149 ? -21.519 9.922   133.532 1.00 106.94 ? 149 ILE I CA  1 
ATOM   18128 C C   . ILE I  1 149 ? -20.929 8.630   134.109 1.00 101.98 ? 149 ILE I C   1 
ATOM   18129 O O   . ILE I  1 149 ? -21.018 8.443   135.342 1.00 96.51  ? 149 ILE I O   1 
ATOM   18130 C CB  . ILE I  1 149 ? -22.780 9.623   132.697 1.00 113.28 ? 149 ILE I CB  1 
ATOM   18131 C CG1 . ILE I  1 149 ? -23.248 10.840  131.893 1.00 111.25 ? 149 ILE I CG1 1 
ATOM   18132 C CG2 . ILE I  1 149 ? -23.885 9.078   133.588 1.00 121.22 ? 149 ILE I CG2 1 
ATOM   18133 C CD1 . ILE I  1 149 ? -23.842 11.947  132.730 1.00 111.17 ? 149 ILE I CD1 1 
ATOM   18134 N N   . VAL I  1 150 ? -20.363 7.767   133.265 1.00 101.34 ? 150 VAL I N   1 
ATOM   18135 C CA  . VAL I  1 150 ? -19.967 6.382   133.661 1.00 104.18 ? 150 VAL I CA  1 
ATOM   18136 C C   . VAL I  1 150 ? -18.869 6.389   134.731 1.00 109.29 ? 150 VAL I C   1 
ATOM   18137 O O   . VAL I  1 150 ? -19.042 5.665   135.734 1.00 106.62 ? 150 VAL I O   1 
ATOM   18138 C CB  . VAL I  1 150 ? -19.534 5.543   132.446 1.00 101.39 ? 150 VAL I CB  1 
ATOM   18139 C CG1 . VAL I  1 150 ? -19.152 4.132   132.863 1.00 102.10 ? 150 VAL I CG1 1 
ATOM   18140 C CG2 . VAL I  1 150 ? -20.616 5.506   131.382 1.00 103.82 ? 150 VAL I CG2 1 
ATOM   18141 N N   . ILE I  1 151 ? -17.793 7.156   134.546 1.00 114.27 ? 151 ILE I N   1 
ATOM   18142 C CA  . ILE I  1 151 ? -16.585 7.052   135.421 1.00 115.02 ? 151 ILE I CA  1 
ATOM   18143 C C   . ILE I  1 151 ? -16.805 7.778   136.750 1.00 113.92 ? 151 ILE I C   1 
ATOM   18144 O O   . ILE I  1 151 ? -16.991 9.007   136.725 1.00 113.68 ? 151 ILE I O   1 
ATOM   18145 C CB  . ILE I  1 151 ? -15.330 7.582   134.708 1.00 120.91 ? 151 ILE I CB  1 
ATOM   18146 C CG1 . ILE I  1 151 ? -15.089 6.860   133.382 1.00 120.81 ? 151 ILE I CG1 1 
ATOM   18147 C CG2 . ILE I  1 151 ? -14.124 7.484   135.627 1.00 130.85 ? 151 ILE I CG2 1 
ATOM   18148 C CD1 . ILE I  1 151 ? -13.888 7.368   132.628 1.00 123.64 ? 151 ILE I CD1 1 
ATOM   18149 N N   . ASP I  1 152 ? -16.753 7.039   137.862 1.00 108.69 ? 152 ASP I N   1 
ATOM   18150 C CA  . ASP I  1 152 ? -16.830 7.602   139.237 1.00 113.11 ? 152 ASP I CA  1 
ATOM   18151 C C   . ASP I  1 152 ? -18.042 8.538   139.326 1.00 120.91 ? 152 ASP I C   1 
ATOM   18152 O O   . ASP I  1 152 ? -17.939 9.625   139.959 1.00 131.23 ? 152 ASP I O   1 
ATOM   18153 C CB  . ASP I  1 152 ? -15.531 8.327   139.583 1.00 113.45 ? 152 ASP I CB  1 
ATOM   18154 C CG  . ASP I  1 152 ? -14.312 7.421   139.550 1.00 118.64 ? 152 ASP I CG  1 
ATOM   18155 O OD1 . ASP I  1 152 ? -14.491 6.200   139.357 1.00 115.54 ? 152 ASP I OD1 1 
ATOM   18156 O OD2 . ASP I  1 152 ? -13.192 7.943   139.718 1.00 126.33 ? 152 ASP I OD2 1 
ATOM   18157 N N   . ASN I  1 153 ? -19.141 8.136   138.685 1.00 122.10 ? 153 ASN I N   1 
ATOM   18158 C CA  . ASN I  1 153 ? -20.415 8.898   138.706 1.00 120.51 ? 153 ASN I CA  1 
ATOM   18159 C C   . ASN I  1 153 ? -20.150 10.305  138.161 1.00 125.95 ? 153 ASN I C   1 
ATOM   18160 O O   . ASN I  1 153 ? -20.844 11.246  138.591 1.00 121.21 ? 153 ASN I O   1 
ATOM   18161 C CB  . ASN I  1 153 ? -20.999 8.922   140.120 1.00 114.72 ? 153 ASN I CB  1 
ATOM   18162 C CG  . ASN I  1 153 ? -21.080 7.539   140.732 1.00 113.12 ? 153 ASN I CG  1 
ATOM   18163 O OD1 . ASN I  1 153 ? -20.858 6.541   140.050 1.00 111.08 ? 153 ASN I OD1 1 
ATOM   18164 N ND2 . ASN I  1 153 ? -21.391 7.468   142.016 1.00 113.11 ? 153 ASN I ND2 1 
ATOM   18165 N N   . GLY I  1 154 ? -19.181 10.427  137.246 1.00 128.66 ? 154 GLY I N   1 
ATOM   18166 C CA  . GLY I  1 154 ? -18.813 11.681  136.561 1.00 119.31 ? 154 GLY I CA  1 
ATOM   18167 C C   . GLY I  1 154 ? -18.308 12.738  137.526 1.00 114.19 ? 154 GLY I C   1 
ATOM   18168 O O   . GLY I  1 154 ? -18.551 13.944  137.271 1.00 107.45 ? 154 GLY I O   1 
ATOM   18169 N N   . THR I  1 155 ? -17.637 12.321  138.600 1.00 113.27 ? 155 THR I N   1 
ATOM   18170 C CA  . THR I  1 155 ? -17.117 13.265  139.627 1.00 113.99 ? 155 THR I CA  1 
ATOM   18171 C C   . THR I  1 155 ? -15.608 13.464  139.477 1.00 114.32 ? 155 THR I C   1 
ATOM   18172 O O   . THR I  1 155 ? -15.046 14.250  140.264 1.00 120.35 ? 155 THR I O   1 
ATOM   18173 C CB  . THR I  1 155 ? -17.443 12.783  141.042 1.00 116.33 ? 155 THR I CB  1 
ATOM   18174 O OG1 . THR I  1 155 ? -16.804 11.520  141.234 1.00 134.03 ? 155 THR I OG1 1 
ATOM   18175 C CG2 . THR I  1 155 ? -18.931 12.652  141.270 1.00 115.65 ? 155 THR I CG2 1 
ATOM   18176 N N   . ASN I  1 156 ? -14.973 12.795  138.513 1.00 116.42 ? 156 ASN I N   1 
ATOM   18177 C CA  . ASN I  1 156 ? -13.502 12.891  138.309 1.00 118.32 ? 156 ASN I CA  1 
ATOM   18178 C C   . ASN I  1 156 ? -13.211 13.982  137.278 1.00 121.87 ? 156 ASN I C   1 
ATOM   18179 O O   . ASN I  1 156 ? -13.608 13.801  136.107 1.00 135.48 ? 156 ASN I O   1 
ATOM   18180 C CB  . ASN I  1 156 ? -12.888 11.560  137.878 1.00 113.13 ? 156 ASN I CB  1 
ATOM   18181 C CG  . ASN I  1 156 ? -11.397 11.659  137.636 1.00 119.57 ? 156 ASN I CG  1 
ATOM   18182 O OD1 . ASN I  1 156 ? -10.817 12.743  137.704 1.00 120.59 ? 156 ASN I OD1 1 
ATOM   18183 N ND2 . ASN I  1 156 ? -10.766 10.527  137.366 1.00 131.39 ? 156 ASN I ND2 1 
ATOM   18184 N N   . THR I  1 157 ? -12.549 15.065  137.695 1.00 119.20 ? 157 THR I N   1 
ATOM   18185 C CA  . THR I  1 157 ? -12.260 16.221  136.803 1.00 122.86 ? 157 THR I CA  1 
ATOM   18186 C C   . THR I  1 157 ? -11.333 15.792  135.658 1.00 123.76 ? 157 THR I C   1 
ATOM   18187 O O   . THR I  1 157 ? -11.599 16.191  134.502 1.00 124.43 ? 157 THR I O   1 
ATOM   18188 C CB  . THR I  1 157 ? -11.680 17.410  137.574 1.00 123.86 ? 157 THR I CB  1 
ATOM   18189 O OG1 . THR I  1 157 ? -12.554 17.695  138.667 1.00 132.71 ? 157 THR I OG1 1 
ATOM   18190 C CG2 . THR I  1 157 ? -11.519 18.637  136.703 1.00 121.04 ? 157 THR I CG2 1 
ATOM   18191 N N   . GLY I  1 158 ? -10.289 15.016  135.957 1.00 123.69 ? 158 GLY I N   1 
ATOM   18192 C CA  . GLY I  1 158 ? -9.297  14.597  134.948 1.00 123.26 ? 158 GLY I CA  1 
ATOM   18193 C C   . GLY I  1 158 ? -9.947  13.818  133.821 1.00 122.26 ? 158 GLY I C   1 
ATOM   18194 O O   . GLY I  1 158 ? -9.701  14.167  132.659 1.00 122.83 ? 158 GLY I O   1 
ATOM   18195 N N   . ALA I  1 159 ? -10.751 12.804  134.151 1.00 116.34 ? 159 ALA I N   1 
ATOM   18196 C CA  . ALA I  1 159 ? -11.464 11.954  133.170 1.00 112.01 ? 159 ALA I CA  1 
ATOM   18197 C C   . ALA I  1 159 ? -12.427 12.822  132.358 1.00 110.60 ? 159 ALA I C   1 
ATOM   18198 O O   . ALA I  1 159 ? -12.424 12.703  131.114 1.00 108.15 ? 159 ALA I O   1 
ATOM   18199 C CB  . ALA I  1 159 ? -12.189 10.841  133.879 1.00 110.47 ? 159 ALA I CB  1 
ATOM   18200 N N   . PHE I  1 160 ? -13.209 13.665  133.040 1.00 107.78 ? 160 PHE I N   1 
ATOM   18201 C CA  . PHE I  1 160 ? -14.182 14.594  132.410 1.00 105.80 ? 160 PHE I CA  1 
ATOM   18202 C C   . PHE I  1 160 ? -13.476 15.324  131.263 1.00 110.57 ? 160 PHE I C   1 
ATOM   18203 O O   . PHE I  1 160 ? -14.127 15.609  130.241 1.00 121.32 ? 160 PHE I O   1 
ATOM   18204 C CB  . PHE I  1 160 ? -14.752 15.564  133.449 1.00 100.58 ? 160 PHE I CB  1 
ATOM   18205 C CG  . PHE I  1 160 ? -15.831 16.490  132.943 1.00 99.71  ? 160 PHE I CG  1 
ATOM   18206 C CD1 . PHE I  1 160 ? -15.520 17.756  132.469 1.00 104.38 ? 160 PHE I CD1 1 
ATOM   18207 C CD2 . PHE I  1 160 ? -17.162 16.102  132.954 1.00 97.80  ? 160 PHE I CD2 1 
ATOM   18208 C CE1 . PHE I  1 160 ? -16.514 18.608  132.011 1.00 104.75 ? 160 PHE I CE1 1 
ATOM   18209 C CE2 . PHE I  1 160 ? -18.154 16.955  132.497 1.00 100.28 ? 160 PHE I CE2 1 
ATOM   18210 C CZ  . PHE I  1 160 ? -17.829 18.207  132.028 1.00 101.34 ? 160 PHE I CZ  1 
ATOM   18211 N N   . ILE I  1 161 ? -12.177 15.589  131.421 1.00 106.54 ? 161 ILE I N   1 
ATOM   18212 C CA  . ILE I  1 161 ? -11.348 16.321  130.417 1.00 102.59 ? 161 ILE I CA  1 
ATOM   18213 C C   . ILE I  1 161 ? -10.654 15.319  129.485 1.00 102.76 ? 161 ILE I C   1 
ATOM   18214 O O   . ILE I  1 161 ? -10.814 15.461  128.261 1.00 100.23 ? 161 ILE I O   1 
ATOM   18215 C CB  . ILE I  1 161 ? -10.338 17.257  131.107 1.00 98.29  ? 161 ILE I CB  1 
ATOM   18216 C CG1 . ILE I  1 161 ? -11.019 18.179  132.121 1.00 96.66  ? 161 ILE I CG1 1 
ATOM   18217 C CG2 . ILE I  1 161 ? -9.552  18.042  130.069 1.00 97.82  ? 161 ILE I CG2 1 
ATOM   18218 C CD1 . ILE I  1 161 ? -10.081 19.162  132.781 1.00 98.28  ? 161 ILE I CD1 1 
ATOM   18219 N N   . LEU I  1 162 ? -9.908  14.356  130.035 1.00 106.17 ? 162 LEU I N   1 
ATOM   18220 C CA  . LEU I  1 162 ? -9.145  13.349  129.247 1.00 113.07 ? 162 LEU I CA  1 
ATOM   18221 C C   . LEU I  1 162 ? -10.036 12.785  128.137 1.00 113.98 ? 162 LEU I C   1 
ATOM   18222 O O   . LEU I  1 162 ? -9.680  12.946  126.956 1.00 108.21 ? 162 LEU I O   1 
ATOM   18223 C CB  . LEU I  1 162 ? -8.640  12.232  130.169 1.00 114.35 ? 162 LEU I CB  1 
ATOM   18224 C CG  . LEU I  1 162 ? -8.173  10.961  129.456 1.00 112.50 ? 162 LEU I CG  1 
ATOM   18225 C CD1 . LEU I  1 162 ? -6.985  10.324  130.165 1.00 109.31 ? 162 LEU I CD1 1 
ATOM   18226 C CD2 . LEU I  1 162 ? -9.313  9.965   129.317 1.00 110.70 ? 162 LEU I CD2 1 
ATOM   18227 N N   . TRP I  1 163 ? -11.156 12.163  128.513 1.00 113.66 ? 163 TRP I N   1 
ATOM   18228 C CA  . TRP I  1 163 ? -12.109 11.508  127.578 1.00 111.92 ? 163 TRP I CA  1 
ATOM   18229 C C   . TRP I  1 163 ? -12.685 12.523  126.586 1.00 104.11 ? 163 TRP I C   1 
ATOM   18230 O O   . TRP I  1 163 ? -12.897 12.140  125.417 1.00 113.59 ? 163 TRP I O   1 
ATOM   18231 C CB  . TRP I  1 163 ? -13.195 10.774  128.365 1.00 113.96 ? 163 TRP I CB  1 
ATOM   18232 C CG  . TRP I  1 163 ? -12.688 9.491   128.941 1.00 113.88 ? 163 TRP I CG  1 
ATOM   18233 C CD1 . TRP I  1 163 ? -12.364 9.230   130.240 1.00 116.10 ? 163 TRP I CD1 1 
ATOM   18234 C CD2 . TRP I  1 163 ? -12.392 8.294   128.201 1.00 112.84 ? 163 TRP I CD2 1 
ATOM   18235 N NE1 . TRP I  1 163 ? -11.918 7.939   130.362 1.00 116.91 ? 163 TRP I NE1 1 
ATOM   18236 C CE2 . TRP I  1 163 ? -11.918 7.343   129.127 1.00 115.29 ? 163 TRP I CE2 1 
ATOM   18237 C CE3 . TRP I  1 163 ? -12.485 7.934   126.852 1.00 111.16 ? 163 TRP I CE3 1 
ATOM   18238 C CZ2 . TRP I  1 163 ? -11.547 6.055   128.741 1.00 114.92 ? 163 TRP I CZ2 1 
ATOM   18239 C CZ3 . TRP I  1 163 ? -12.120 6.663   126.472 1.00 112.93 ? 163 TRP I CZ3 1 
ATOM   18240 C CH2 . TRP I  1 163 ? -11.657 5.737   127.406 1.00 112.61 ? 163 TRP I CH2 1 
ATOM   18241 N N   . ALA I  1 164 ? -12.925 13.758  127.031 1.00 88.93  ? 164 ALA I N   1 
ATOM   18242 C CA  . ALA I  1 164 ? -13.406 14.864  126.173 1.00 90.65  ? 164 ALA I CA  1 
ATOM   18243 C C   . ALA I  1 164 ? -12.392 15.080  125.045 1.00 92.44  ? 164 ALA I C   1 
ATOM   18244 O O   . ALA I  1 164 ? -12.821 15.240  123.890 1.00 90.16  ? 164 ALA I O   1 
ATOM   18245 C CB  . ALA I  1 164 ? -13.604 16.114  126.991 1.00 93.75  ? 164 ALA I CB  1 
ATOM   18246 N N   . VAL I  1 165 ? -11.097 15.068  125.381 1.00 97.31  ? 165 VAL I N   1 
ATOM   18247 C CA  . VAL I  1 165 ? -9.966  15.229  124.419 1.00 96.32  ? 165 VAL I CA  1 
ATOM   18248 C C   . VAL I  1 165 ? -9.995  14.049  123.444 1.00 98.17  ? 165 VAL I C   1 
ATOM   18249 O O   . VAL I  1 165 ? -9.927  14.296  122.230 1.00 95.34  ? 165 VAL I O   1 
ATOM   18250 C CB  . VAL I  1 165 ? -8.606  15.328  125.138 1.00 95.85  ? 165 VAL I CB  1 
ATOM   18251 C CG1 . VAL I  1 165 ? -7.447  15.352  124.152 1.00 94.04  ? 165 VAL I CG1 1 
ATOM   18252 C CG2 . VAL I  1 165 ? -8.544  16.532  126.062 1.00 99.69  ? 165 VAL I CG2 1 
ATOM   18253 N N   . ILE I  1 166 ? -10.093 12.821  123.965 1.00 95.85  ? 166 ILE I N   1 
ATOM   18254 C CA  . ILE I  1 166 ? -10.171 11.571  123.151 1.00 97.23  ? 166 ILE I CA  1 
ATOM   18255 C C   . ILE I  1 166 ? -11.326 11.731  122.159 1.00 103.68 ? 166 ILE I C   1 
ATOM   18256 O O   . ILE I  1 166 ? -11.126 11.450  120.966 1.00 101.85 ? 166 ILE I O   1 
ATOM   18257 C CB  . ILE I  1 166 ? -10.352 10.323  124.037 1.00 91.48  ? 166 ILE I CB  1 
ATOM   18258 C CG1 . ILE I  1 166 ? -9.255  10.218  125.099 1.00 91.72  ? 166 ILE I CG1 1 
ATOM   18259 C CG2 . ILE I  1 166 ? -10.431 9.066   123.184 1.00 91.51  ? 166 ILE I CG2 1 
ATOM   18260 C CD1 . ILE I  1 166 ? -9.328  8.960   125.934 1.00 94.22  ? 166 ILE I CD1 1 
ATOM   18261 N N   . SER I  1 167 ? -12.487 12.172  122.649 1.00 111.20 ? 167 SER I N   1 
ATOM   18262 C CA  . SER I  1 167 ? -13.702 12.424  121.831 1.00 115.28 ? 167 SER I CA  1 
ATOM   18263 C C   . SER I  1 167 ? -13.375 13.429  120.719 1.00 114.94 ? 167 SER I C   1 
ATOM   18264 O O   . SER I  1 167 ? -13.670 13.125  119.548 1.00 130.01 ? 167 SER I O   1 
ATOM   18265 C CB  . SER I  1 167 ? -14.842 12.890  122.689 1.00 120.82 ? 167 SER I CB  1 
ATOM   18266 O OG  . SER I  1 167 ? -15.968 13.215  121.890 1.00 121.26 ? 167 SER I OG  1 
ATOM   18267 N N   . CYS I  1 168 ? -12.779 14.573  121.073 1.00 103.10 ? 168 CYS I N   1 
ATOM   18268 C CA  . CYS I  1 168 ? -12.374 15.643  120.116 1.00 99.97  ? 168 CYS I CA  1 
ATOM   18269 C C   . CYS I  1 168 ? -11.549 15.030  118.981 1.00 98.83  ? 168 CYS I C   1 
ATOM   18270 O O   . CYS I  1 168 ? -11.739 15.453  117.822 1.00 86.28  ? 168 CYS I O   1 
ATOM   18271 C CB  . CYS I  1 168 ? -11.573 16.742  120.803 1.00 97.91  ? 168 CYS I CB  1 
ATOM   18272 S SG  . CYS I  1 168 ? -12.525 17.651  122.047 1.00 115.13 ? 168 CYS I SG  1 
ATOM   18273 N N   . VAL I  1 169 ? -10.665 14.081  119.313 1.00 102.73 ? 169 VAL I N   1 
ATOM   18274 C CA  . VAL I  1 169 ? -9.825  13.330  118.331 1.00 108.06 ? 169 VAL I CA  1 
ATOM   18275 C C   . VAL I  1 169 ? -10.765 12.735  117.284 1.00 107.06 ? 169 VAL I C   1 
ATOM   18276 O O   . VAL I  1 169 ? -10.533 12.976  116.089 1.00 103.85 ? 169 VAL I O   1 
ATOM   18277 C CB  . VAL I  1 169 ? -8.981  12.231  119.009 1.00 106.23 ? 169 VAL I CB  1 
ATOM   18278 C CG1 . VAL I  1 169 ? -8.290  11.325  117.998 1.00 101.34 ? 169 VAL I CG1 1 
ATOM   18279 C CG2 . VAL I  1 169 ? -7.975  12.819  119.983 1.00 110.19 ? 169 VAL I CG2 1 
ATOM   18280 N N   . PHE I  1 170 ? -11.785 11.997  117.736 1.00 111.29 ? 170 PHE I N   1 
ATOM   18281 C CA  . PHE I  1 170 ? -12.804 11.333  116.883 1.00 109.69 ? 170 PHE I CA  1 
ATOM   18282 C C   . PHE I  1 170 ? -13.568 12.396  116.091 1.00 101.50 ? 170 PHE I C   1 
ATOM   18283 O O   . PHE I  1 170 ? -13.791 12.178  114.889 1.00 101.15 ? 170 PHE I O   1 
ATOM   18284 C CB  . PHE I  1 170 ? -13.736 10.458  117.727 1.00 112.93 ? 170 PHE I CB  1 
ATOM   18285 C CG  . PHE I  1 170 ? -13.073 9.232   118.305 1.00 114.82 ? 170 PHE I CG  1 
ATOM   18286 C CD1 . PHE I  1 170 ? -12.706 8.174   117.487 1.00 108.51 ? 170 PHE I CD1 1 
ATOM   18287 C CD2 . PHE I  1 170 ? -12.822 9.131   119.664 1.00 117.25 ? 170 PHE I CD2 1 
ATOM   18288 C CE1 . PHE I  1 170 ? -12.098 7.046   118.015 1.00 103.49 ? 170 PHE I CE1 1 
ATOM   18289 C CE2 . PHE I  1 170 ? -12.215 8.001   120.190 1.00 110.78 ? 170 PHE I CE2 1 
ATOM   18290 C CZ  . PHE I  1 170 ? -11.853 6.962   119.365 1.00 103.30 ? 170 PHE I CZ  1 
ATOM   18291 N N   . TRP I  1 171 ? -13.939 13.505  116.739 1.00 93.12  ? 171 TRP I N   1 
ATOM   18292 C CA  . TRP I  1 171 ? -14.667 14.637  116.104 1.00 92.44  ? 171 TRP I CA  1 
ATOM   18293 C C   . TRP I  1 171 ? -13.879 15.122  114.883 1.00 94.71  ? 171 TRP I C   1 
ATOM   18294 O O   . TRP I  1 171 ? -14.500 15.328  113.818 1.00 88.61  ? 171 TRP I O   1 
ATOM   18295 C CB  . TRP I  1 171 ? -14.928 15.768  117.110 1.00 90.18  ? 171 TRP I CB  1 
ATOM   18296 C CG  . TRP I  1 171 ? -15.621 16.957  116.516 1.00 92.46  ? 171 TRP I CG  1 
ATOM   18297 C CD1 . TRP I  1 171 ? -16.405 16.976  115.399 1.00 101.96 ? 171 TRP I CD1 1 
ATOM   18298 C CD2 . TRP I  1 171 ? -15.642 18.298  117.038 1.00 91.65  ? 171 TRP I CD2 1 
ATOM   18299 N NE1 . TRP I  1 171 ? -16.886 18.235  115.169 1.00 103.30 ? 171 TRP I NE1 1 
ATOM   18300 C CE2 . TRP I  1 171 ? -16.436 19.068  116.160 1.00 96.54  ? 171 TRP I CE2 1 
ATOM   18301 C CE3 . TRP I  1 171 ? -15.059 18.924  118.146 1.00 88.64  ? 171 TRP I CE3 1 
ATOM   18302 C CZ2 . TRP I  1 171 ? -16.661 20.427  116.362 1.00 92.55  ? 171 TRP I CZ2 1 
ATOM   18303 C CZ3 . TRP I  1 171 ? -15.279 20.269  118.341 1.00 88.04  ? 171 TRP I CZ3 1 
ATOM   18304 C CH2 . TRP I  1 171 ? -16.070 21.007  117.461 1.00 87.73  ? 171 TRP I CH2 1 
ATOM   18305 N N   . VAL I  1 172 ? -12.561 15.277  115.035 1.00 99.95  ? 172 VAL I N   1 
ATOM   18306 C CA  . VAL I  1 172 ? -11.641 15.740  113.953 1.00 98.92  ? 172 VAL I CA  1 
ATOM   18307 C C   . VAL I  1 172 ? -11.633 14.691  112.836 1.00 97.45  ? 172 VAL I C   1 
ATOM   18308 O O   . VAL I  1 172 ? -11.754 15.082  111.662 1.00 98.93  ? 172 VAL I O   1 
ATOM   18309 C CB  . VAL I  1 172 ? -10.222 16.007  114.490 1.00 96.40  ? 172 VAL I CB  1 
ATOM   18310 C CG1 . VAL I  1 172 ? -9.260  16.357  113.367 1.00 95.79  ? 172 VAL I CG1 1 
ATOM   18311 C CG2 . VAL I  1 172 ? -10.218 17.093  115.556 1.00 92.99  ? 172 VAL I CG2 1 
ATOM   18312 N N   . ILE I  1 173 ? -11.505 13.409  113.193 1.00 88.37  ? 173 ILE I N   1 
ATOM   18313 C CA  . ILE I  1 173 ? -11.480 12.264  112.232 1.00 84.36  ? 173 ILE I CA  1 
ATOM   18314 C C   . ILE I  1 173 ? -12.752 12.309  111.383 1.00 94.51  ? 173 ILE I C   1 
ATOM   18315 O O   . ILE I  1 173 ? -12.636 12.233  110.151 1.00 100.55 ? 173 ILE I O   1 
ATOM   18316 C CB  . ILE I  1 173 ? -11.344 10.911  112.960 1.00 75.82  ? 173 ILE I CB  1 
ATOM   18317 C CG1 . ILE I  1 173 ? -10.120 10.877  113.877 1.00 79.03  ? 173 ILE I CG1 1 
ATOM   18318 C CG2 . ILE I  1 173 ? -11.321 9.766   111.962 1.00 71.77  ? 173 ILE I CG2 1 
ATOM   18319 C CD1 . ILE I  1 173 ? -9.977  9.593   114.665 1.00 81.72  ? 173 ILE I CD1 1 
ATOM   18320 N N   . ALA I  1 174 ? -13.915 12.421  112.031 1.00 103.85 ? 174 ALA I N   1 
ATOM   18321 C CA  . ALA I  1 174 ? -15.251 12.466  111.390 1.00 108.64 ? 174 ALA I CA  1 
ATOM   18322 C C   . ALA I  1 174 ? -15.306 13.637  110.405 1.00 114.98 ? 174 ALA I C   1 
ATOM   18323 O O   . ALA I  1 174 ? -15.531 13.379  109.204 1.00 128.05 ? 174 ALA I O   1 
ATOM   18324 C CB  . ALA I  1 174 ? -16.330 12.576  112.439 1.00 109.20 ? 174 ALA I CB  1 
ATOM   18325 N N   . ASN I  1 175 ? -15.086 14.862  110.899 1.00 116.40 ? 175 ASN I N   1 
ATOM   18326 C CA  . ASN I  1 175 ? -15.125 16.114  110.095 1.00 121.86 ? 175 ASN I CA  1 
ATOM   18327 C C   . ASN I  1 175 ? -14.216 15.972  108.869 1.00 123.86 ? 175 ASN I C   1 
ATOM   18328 O O   . ASN I  1 175 ? -14.667 16.335  107.767 1.00 136.28 ? 175 ASN I O   1 
ATOM   18329 C CB  . ASN I  1 175 ? -14.747 17.344  110.926 1.00 122.22 ? 175 ASN I CB  1 
ATOM   18330 C CG  . ASN I  1 175 ? -15.837 17.770  111.888 1.00 130.55 ? 175 ASN I CG  1 
ATOM   18331 O OD1 . ASN I  1 175 ? -15.702 18.784  112.570 1.00 136.85 ? 175 ASN I OD1 1 
ATOM   18332 N ND2 . ASN I  1 175 ? -16.929 17.023  111.927 1.00 138.81 ? 175 ASN I ND2 1 
ATOM   18333 N N   . VAL I  1 176 ? -12.990 15.473  109.055 1.00 116.19 ? 176 VAL I N   1 
ATOM   18334 C CA  . VAL I  1 176 ? -11.971 15.308  107.972 1.00 114.58 ? 176 VAL I CA  1 
ATOM   18335 C C   . VAL I  1 176 ? -12.551 14.424  106.863 1.00 115.13 ? 176 VAL I C   1 
ATOM   18336 O O   . VAL I  1 176 ? -12.641 14.903  105.716 1.00 128.66 ? 176 VAL I O   1 
ATOM   18337 C CB  . VAL I  1 176 ? -10.649 14.727  108.512 1.00 108.32 ? 176 VAL I CB  1 
ATOM   18338 C CG1 . VAL I  1 176 ? -9.746  14.227  107.393 1.00 105.08 ? 176 VAL I CG1 1 
ATOM   18339 C CG2 . VAL I  1 176 ? -9.913  15.726  109.389 1.00 109.52 ? 176 VAL I CG2 1 
ATOM   18340 N N   . VAL I  1 177 ? -12.928 13.186  107.199 1.00 108.20 ? 177 VAL I N   1 
ATOM   18341 C CA  . VAL I  1 177 ? -13.442 12.175  106.228 1.00 107.05 ? 177 VAL I CA  1 
ATOM   18342 C C   . VAL I  1 177 ? -14.611 12.785  105.449 1.00 106.59 ? 177 VAL I C   1 
ATOM   18343 O O   . VAL I  1 177 ? -14.560 12.753  104.200 1.00 99.04  ? 177 VAL I O   1 
ATOM   18344 C CB  . VAL I  1 177 ? -13.863 10.869  106.924 1.00 103.36 ? 177 VAL I CB  1 
ATOM   18345 C CG1 . VAL I  1 177 ? -14.334 9.844   105.909 1.00 105.88 ? 177 VAL I CG1 1 
ATOM   18346 C CG2 . VAL I  1 177 ? -12.742 10.293  107.772 1.00 100.51 ? 177 VAL I CG2 1 
ATOM   18347 N N   . LEU I  1 178 ? -15.615 13.311  106.163 1.00 105.41 ? 178 LEU I N   1 
ATOM   18348 C CA  . LEU I  1 178 ? -16.830 13.932  105.570 1.00 109.60 ? 178 LEU I CA  1 
ATOM   18349 C C   . LEU I  1 178 ? -16.413 15.081  104.648 1.00 114.48 ? 178 LEU I C   1 
ATOM   18350 O O   . LEU I  1 178 ? -16.806 15.043  103.463 1.00 118.48 ? 178 LEU I O   1 
ATOM   18351 C CB  . LEU I  1 178 ? -17.751 14.435  106.688 1.00 114.05 ? 178 LEU I CB  1 
ATOM   18352 C CG  . LEU I  1 178 ? -18.360 13.354  107.579 1.00 115.13 ? 178 LEU I CG  1 
ATOM   18353 C CD1 . LEU I  1 178 ? -19.182 13.976  108.700 1.00 110.91 ? 178 LEU I CD1 1 
ATOM   18354 C CD2 . LEU I  1 178 ? -19.215 12.403  106.758 1.00 110.32 ? 178 LEU I CD2 1 
ATOM   18355 N N   . ILE I  1 179 ? -15.647 16.047  105.172 1.00 115.85 ? 179 ILE I N   1 
ATOM   18356 C CA  . ILE I  1 179 ? -15.171 17.252  104.426 1.00 109.26 ? 179 ILE I CA  1 
ATOM   18357 C C   . ILE I  1 179 ? -14.468 16.792  103.145 1.00 102.36 ? 179 ILE I C   1 
ATOM   18358 O O   . ILE I  1 179 ? -14.753 17.375  102.081 1.00 96.15  ? 179 ILE I O   1 
ATOM   18359 C CB  . ILE I  1 179 ? -14.248 18.130  105.297 1.00 107.23 ? 179 ILE I CB  1 
ATOM   18360 C CG1 . ILE I  1 179 ? -15.002 18.777  106.460 1.00 105.38 ? 179 ILE I CG1 1 
ATOM   18361 C CG2 . ILE I  1 179 ? -13.540 19.179  104.455 1.00 109.32 ? 179 ILE I CG2 1 
ATOM   18362 C CD1 . ILE I  1 179 ? -14.114 19.559  107.400 1.00 101.25 ? 179 ILE I CD1 1 
ATOM   18363 N N   . ARG I  1 180 ? -13.580 15.798  103.250 1.00 96.67  ? 180 ARG I N   1 
ATOM   18364 C CA  . ARG I  1 180 ? -12.829 15.251  102.088 1.00 101.28 ? 180 ARG I CA  1 
ATOM   18365 C C   . ARG I  1 180 ? -13.829 14.712  101.059 1.00 103.97 ? 180 ARG I C   1 
ATOM   18366 O O   . ARG I  1 180 ? -13.730 15.101  99.878  1.00 99.22  ? 180 ARG I O   1 
ATOM   18367 C CB  . ARG I  1 180 ? -11.860 14.147  102.522 1.00 101.17 ? 180 ARG I CB  1 
ATOM   18368 N N   . ALA I  1 181 ? -14.756 13.856  101.498 1.00 110.27 ? 181 ALA I N   1 
ATOM   18369 C CA  . ALA I  1 181 ? -15.783 13.201  100.653 1.00 111.08 ? 181 ALA I CA  1 
ATOM   18370 C C   . ALA I  1 181 ? -16.608 14.263  99.916  1.00 106.21 ? 181 ALA I C   1 
ATOM   18371 O O   . ALA I  1 181 ? -16.821 14.102  98.690  1.00 101.64 ? 181 ALA I O   1 
ATOM   18372 C CB  . ALA I  1 181 ? -16.657 12.308  101.497 1.00 113.70 ? 181 ALA I CB  1 
ATOM   18373 N N   . VAL I  1 182 ? -17.056 15.298  100.638 1.00 106.88 ? 182 VAL I N   1 
ATOM   18374 C CA  . VAL I  1 182 ? -17.840 16.441  100.078 1.00 119.65 ? 182 VAL I CA  1 
ATOM   18375 C C   . VAL I  1 182 ? -16.971 17.150  99.035  1.00 128.68 ? 182 VAL I C   1 
ATOM   18376 O O   . VAL I  1 182 ? -17.461 17.369  97.913  1.00 139.98 ? 182 VAL I O   1 
ATOM   18377 C CB  . VAL I  1 182 ? -18.301 17.427  101.171 1.00 125.50 ? 182 VAL I CB  1 
ATOM   18378 C CG1 . VAL I  1 182 ? -19.000 18.639  100.579 1.00 127.46 ? 182 VAL I CG1 1 
ATOM   18379 C CG2 . VAL I  1 182 ? -19.193 16.770  102.210 1.00 129.52 ? 182 VAL I CG2 1 
ATOM   18380 N N   . ARG I  1 183 ? -15.732 17.490  99.405  1.00 131.27 ? 183 ARG I N   1 
ATOM   18381 C CA  . ARG I  1 183 ? -14.764 18.216  98.539  1.00 129.80 ? 183 ARG I CA  1 
ATOM   18382 C C   . ARG I  1 183 ? -14.452 17.398  97.281  1.00 133.18 ? 183 ARG I C   1 
ATOM   18383 O O   . ARG I  1 183 ? -14.393 18.007  96.197  1.00 147.78 ? 183 ARG I O   1 
ATOM   18384 C CB  . ARG I  1 183 ? -13.473 18.524  99.302  1.00 121.39 ? 183 ARG I CB  1 
ATOM   18385 C CG  . ARG I  1 183 ? -12.599 19.570  98.626  1.00 113.48 ? 183 ARG I CG  1 
ATOM   18386 N N   . GLN I  1 184 ? -14.252 16.082  97.424  1.00 123.99 ? 184 GLN I N   1 
ATOM   18387 C CA  . GLN I  1 184 ? -13.918 15.155  96.307  1.00 121.93 ? 184 GLN I CA  1 
ATOM   18388 C C   . GLN I  1 184 ? -15.096 15.067  95.330  1.00 121.84 ? 184 GLN I C   1 
ATOM   18389 O O   . GLN I  1 184 ? -14.847 14.989  94.103  1.00 123.78 ? 184 GLN I O   1 
ATOM   18390 C CB  . GLN I  1 184 ? -13.623 13.742  96.817  1.00 127.20 ? 184 GLN I CB  1 
ATOM   18391 C CG  . GLN I  1 184 ? -12.472 13.642  97.805  1.00 135.69 ? 184 GLN I CG  1 
ATOM   18392 C CD  . GLN I  1 184 ? -12.446 12.285  98.468  1.00 143.54 ? 184 GLN I CD  1 
ATOM   18393 O OE1 . GLN I  1 184 ? -13.098 11.343  98.021  1.00 152.83 ? 184 GLN I OE1 1 
ATOM   18394 N NE2 . GLN I  1 184 ? -11.690 12.171  99.549  1.00 143.45 ? 184 GLN I NE2 1 
ATOM   18395 N N   . SER I  1 185 ? -16.330 15.053  95.847  1.00 129.73 ? 185 SER I N   1 
ATOM   18396 C CA  . SER I  1 185 ? -17.548 14.871  95.011  1.00 135.66 ? 185 SER I CA  1 
ATOM   18397 C C   . SER I  1 185 ? -18.045 16.211  94.449  1.00 141.04 ? 185 SER I C   1 
ATOM   18398 O O   . SER I  1 185 ? -18.666 16.183  93.386  1.00 141.43 ? 185 SER I O   1 
ATOM   18399 C CB  . SER I  1 185 ? -18.641 14.140  95.738  1.00 142.38 ? 185 SER I CB  1 
ATOM   18400 O OG  . SER I  1 185 ? -18.210 12.854  96.157  1.00 149.82 ? 185 SER I OG  1 
ATOM   18401 N N   . LEU I  1 186 ? -17.774 17.338  95.110  1.00 153.09 ? 186 LEU I N   1 
ATOM   18402 C CA  . LEU I  1 186 ? -18.237 18.695  94.694  1.00 160.13 ? 186 LEU I CA  1 
ATOM   18403 C C   . LEU I  1 186 ? -17.904 18.969  93.227  1.00 158.23 ? 186 LEU I C   1 
ATOM   18404 O O   . LEU I  1 186 ? -18.748 19.452  92.481  1.00 165.46 ? 186 LEU I O   1 
ATOM   18405 C CB  . LEU I  1 186 ? -17.611 19.746  95.615  1.00 168.39 ? 186 LEU I CB  1 
ATOM   18406 C CG  . LEU I  1 186 ? -18.314 19.921  96.961  1.00 178.28 ? 186 LEU I CG  1 
ATOM   18407 C CD1 . LEU I  1 186 ? -17.428 20.644  97.964  1.00 179.92 ? 186 LEU I CD1 1 
ATOM   18408 C CD2 . LEU I  1 186 ? -19.638 20.648  96.791  1.00 181.89 ? 186 LEU I CD2 1 
ATOM   18409 N N   . PRO I  1 187 ? -16.667 18.696  92.755  1.00 149.46 ? 187 PRO I N   1 
ATOM   18410 C CA  . PRO I  1 187 ? -16.303 18.949  91.359  1.00 138.31 ? 187 PRO I CA  1 
ATOM   18411 C C   . PRO I  1 187 ? -17.132 18.173  90.323  1.00 129.91 ? 187 PRO I C   1 
ATOM   18412 O O   . PRO I  1 187 ? -17.369 18.705  89.258  1.00 119.53 ? 187 PRO I O   1 
ATOM   18413 C CB  . PRO I  1 187 ? -14.843 18.482  91.270  1.00 135.32 ? 187 PRO I CB  1 
ATOM   18414 C CG  . PRO I  1 187 ? -14.342 18.535  92.697  1.00 138.20 ? 187 PRO I CG  1 
ATOM   18415 C CD  . PRO I  1 187 ? -15.544 18.173  93.545  1.00 146.24 ? 187 PRO I CD  1 
ATOM   18416 N N   . THR I  1 188 ? -17.548 16.947  90.660  1.00 124.47 ? 188 THR I N   1 
ATOM   18417 C CA  . THR I  1 188 ? -18.311 16.018  89.777  1.00 114.80 ? 188 THR I CA  1 
ATOM   18418 C C   . THR I  1 188 ? -19.750 16.525  89.606  1.00 111.86 ? 188 THR I C   1 
ATOM   18419 O O   . THR I  1 188 ? -20.298 16.382  88.493  1.00 100.73 ? 188 THR I O   1 
ATOM   18420 C CB  . THR I  1 188 ? -18.295 14.586  90.333  1.00 109.92 ? 188 THR I CB  1 
ATOM   18421 O OG1 . THR I  1 188 ? -19.164 14.523  91.466  1.00 121.03 ? 188 THR I OG1 1 
ATOM   18422 C CG2 . THR I  1 188 ? -16.913 14.118  90.741  1.00 101.08 ? 188 THR I CG2 1 
ATOM   18423 N N   . LEU I  1 189 ? -20.331 17.092  90.671  1.00 118.44 ? 189 LEU I N   1 
ATOM   18424 C CA  . LEU I  1 189 ? -21.713 17.651  90.699  1.00 122.38 ? 189 LEU I CA  1 
ATOM   18425 C C   . LEU I  1 189 ? -21.788 18.871  89.771  1.00 118.66 ? 189 LEU I C   1 
ATOM   18426 O O   . LEU I  1 189 ? -20.728 19.435  89.440  1.00 115.03 ? 189 LEU I O   1 
ATOM   18427 C CB  . LEU I  1 189 ? -22.073 18.073  92.129  1.00 132.09 ? 189 LEU I CB  1 
ATOM   18428 C CG  . LEU I  1 189 ? -21.641 17.133  93.251  1.00 144.33 ? 189 LEU I CG  1 
ATOM   18429 C CD1 . LEU I  1 189 ? -22.033 17.706  94.604  1.00 149.12 ? 189 LEU I CD1 1 
ATOM   18430 C CD2 . LEU I  1 189 ? -22.229 15.747  93.059  1.00 149.34 ? 189 LEU I CD2 1 
ATOM   18431 N N   . THR I  1 190 ? -23.004 19.267  89.381  1.00 116.57 ? 190 THR I N   1 
ATOM   18432 C CA  . THR I  1 190 ? -23.278 20.485  88.571  1.00 116.00 ? 190 THR I CA  1 
ATOM   18433 C C   . THR I  1 190 ? -22.993 21.708  89.442  1.00 127.00 ? 190 THR I C   1 
ATOM   18434 O O   . THR I  1 190 ? -22.911 21.594  90.663  1.00 136.11 ? 190 THR I O   1 
ATOM   18435 C CB  . THR I  1 190 ? -24.718 20.493  88.042  1.00 110.20 ? 190 THR I CB  1 
ATOM   18436 O OG1 . THR I  1 190 ? -25.589 20.909  89.092  1.00 106.04 ? 190 THR I OG1 1 
ATOM   18437 C CG2 . THR I  1 190 ? -25.170 19.146  87.524  1.00 107.33 ? 190 THR I CG2 1 
ATOM   18438 N N   . PRO I  1 191 ? -22.818 22.915  88.858  1.00 127.31 ? 191 PRO I N   1 
ATOM   18439 C CA  . PRO I  1 191 ? -22.541 24.109  89.656  1.00 124.88 ? 191 PRO I CA  1 
ATOM   18440 C C   . PRO I  1 191 ? -23.614 24.337  90.733  1.00 130.74 ? 191 PRO I C   1 
ATOM   18441 O O   . PRO I  1 191 ? -23.262 24.534  91.887  1.00 123.31 ? 191 PRO I O   1 
ATOM   18442 C CB  . PRO I  1 191 ? -22.546 25.247  88.624  1.00 121.44 ? 191 PRO I CB  1 
ATOM   18443 C CG  . PRO I  1 191 ? -22.228 24.564  87.307  1.00 121.36 ? 191 PRO I CG  1 
ATOM   18444 C CD  . PRO I  1 191 ? -22.858 23.190  87.414  1.00 125.05 ? 191 PRO I CD  1 
ATOM   18445 N N   . GLU I  1 192 ? -24.889 24.296  90.338  1.00 129.87 ? 192 GLU I N   1 
ATOM   18446 C CA  . GLU I  1 192 ? -26.040 24.519  91.255  1.00 122.77 ? 192 GLU I CA  1 
ATOM   18447 C C   . GLU I  1 192 ? -26.014 23.458  92.363  1.00 121.99 ? 192 GLU I C   1 
ATOM   18448 O O   . GLU I  1 192 ? -26.244 23.830  93.522  1.00 122.43 ? 192 GLU I O   1 
ATOM   18449 C CB  . GLU I  1 192 ? -27.368 24.512  90.500  1.00 115.24 ? 192 GLU I CB  1 
ATOM   18450 C CG  . GLU I  1 192 ? -28.539 24.917  91.379  1.00 110.67 ? 192 GLU I CG  1 
ATOM   18451 C CD  . GLU I  1 192 ? -29.861 25.099  90.655  1.00 106.02 ? 192 GLU I CD  1 
ATOM   18452 O OE1 . GLU I  1 192 ? -30.901 25.174  91.340  1.00 105.61 ? 192 GLU I OE1 1 
ATOM   18453 O OE2 . GLU I  1 192 ? -29.848 25.173  89.411  1.00 96.13  ? 192 GLU I OE2 1 
ATOM   18454 N N   . SER I  1 193 ? -25.753 22.192  92.020  1.00 119.54 ? 193 SER I N   1 
ATOM   18455 C CA  . SER I  1 193 ? -25.636 21.065  92.989  1.00 116.61 ? 193 SER I CA  1 
ATOM   18456 C C   . SER I  1 193 ? -24.418 21.274  93.897  1.00 114.09 ? 193 SER I C   1 
ATOM   18457 O O   . SER I  1 193 ? -24.561 21.107  95.124  1.00 118.03 ? 193 SER I O   1 
ATOM   18458 C CB  . SER I  1 193 ? -25.566 19.741  92.282  1.00 115.57 ? 193 SER I CB  1 
ATOM   18459 O OG  . SER I  1 193 ? -26.806 19.447  91.657  1.00 120.13 ? 193 SER I OG  1 
ATOM   18460 N N   . HIS I  1 194 ? -23.268 21.613  93.306  1.00 106.71 ? 194 HIS I N   1 
ATOM   18461 C CA  . HIS I  1 194 ? -21.994 21.907  94.017  1.00 100.79 ? 194 HIS I CA  1 
ATOM   18462 C C   . HIS I  1 194 ? -22.271 22.868  95.182  1.00 99.98  ? 194 HIS I C   1 
ATOM   18463 O O   . HIS I  1 194 ? -21.893 22.545  96.325  1.00 90.73  ? 194 HIS I O   1 
ATOM   18464 C CB  . HIS I  1 194 ? -20.958 22.469  93.033  1.00 96.68  ? 194 HIS I CB  1 
ATOM   18465 N N   . THR I  1 195 ? -22.909 24.006  94.892  1.00 101.46 ? 195 THR I N   1 
ATOM   18466 C CA  . THR I  1 195 ? -23.280 25.057  95.883  1.00 107.23 ? 195 THR I CA  1 
ATOM   18467 C C   . THR I  1 195 ? -24.082 24.440  97.041  1.00 112.97 ? 195 THR I C   1 
ATOM   18468 O O   . THR I  1 195 ? -23.711 24.669  98.210  1.00 107.53 ? 195 THR I O   1 
ATOM   18469 C CB  . THR I  1 195 ? -24.072 26.187  95.211  1.00 104.08 ? 195 THR I CB  1 
ATOM   18470 O OG1 . THR I  1 195 ? -23.297 26.688  94.122  1.00 103.08 ? 195 THR I OG1 1 
ATOM   18471 C CG2 . THR I  1 195 ? -24.416 27.320  96.152  1.00 102.35 ? 195 THR I CG2 1 
ATOM   18472 N N   . MET I  1 196 ? -25.143 23.692  96.722  1.00 120.89 ? 196 MET I N   1 
ATOM   18473 C CA  . MET I  1 196 ? -26.073 23.066  97.704  1.00 125.66 ? 196 MET I CA  1 
ATOM   18474 C C   . MET I  1 196 ? -25.300 22.148  98.662  1.00 125.63 ? 196 MET I C   1 
ATOM   18475 O O   . MET I  1 196 ? -25.405 22.347  99.894  1.00 138.73 ? 196 MET I O   1 
ATOM   18476 C CB  . MET I  1 196 ? -27.154 22.252  96.982  1.00 124.74 ? 196 MET I CB  1 
ATOM   18477 C CG  . MET I  1 196 ? -28.233 23.100  96.330  1.00 122.56 ? 196 MET I CG  1 
ATOM   18478 S SD  . MET I  1 196 ? -29.730 23.261  97.341  1.00 117.38 ? 196 MET I SD  1 
ATOM   18479 C CE  . MET I  1 196 ? -29.055 23.919  98.865  1.00 120.78 ? 196 MET I CE  1 
ATOM   18480 N N   . LEU I  1 197 ? -24.557 21.175  98.122  1.00 114.05 ? 197 LEU I N   1 
ATOM   18481 C CA  . LEU I  1 197 ? -23.802 20.178  98.929  1.00 112.20 ? 197 LEU I CA  1 
ATOM   18482 C C   . LEU I  1 197 ? -22.895 20.912  99.924  1.00 110.95 ? 197 LEU I C   1 
ATOM   18483 O O   . LEU I  1 197 ? -22.995 20.627  101.137 1.00 117.44 ? 197 LEU I O   1 
ATOM   18484 C CB  . LEU I  1 197 ? -22.991 19.264  98.006  1.00 110.59 ? 197 LEU I CB  1 
ATOM   18485 C CG  . LEU I  1 197 ? -22.212 18.160  98.719  1.00 116.16 ? 197 LEU I CG  1 
ATOM   18486 C CD1 . LEU I  1 197 ? -23.098 17.427  99.715  1.00 115.81 ? 197 LEU I CD1 1 
ATOM   18487 C CD2 . LEU I  1 197 ? -21.604 17.184  97.726  1.00 115.56 ? 197 LEU I CD2 1 
ATOM   18488 N N   . LYS I  1 198 ? -22.038 21.809  99.426  1.00 104.72 ? 198 LYS I N   1 
ATOM   18489 C CA  . LYS I  1 198 ? -21.116 22.628  100.258 1.00 102.27 ? 198 LYS I CA  1 
ATOM   18490 C C   . LYS I  1 198 ? -21.928 23.264  101.391 1.00 102.48 ? 198 LYS I C   1 
ATOM   18491 O O   . LYS I  1 198 ? -21.535 23.090  102.566 1.00 101.39 ? 198 LYS I O   1 
ATOM   18492 C CB  . LYS I  1 198 ? -20.410 23.686  99.405  1.00 102.42 ? 198 LYS I CB  1 
ATOM   18493 C CG  . LYS I  1 198 ? -19.375 24.526  100.141 1.00 99.10  ? 198 LYS I CG  1 
ATOM   18494 N N   . SER I  1 199 ? -23.022 23.956  101.046 1.00 101.57 ? 199 SER I N   1 
ATOM   18495 C CA  . SER I  1 199 ? -23.942 24.612  102.017 1.00 104.84 ? 199 SER I CA  1 
ATOM   18496 C C   . SER I  1 199 ? -24.370 23.601  103.086 1.00 100.65 ? 199 SER I C   1 
ATOM   18497 O O   . SER I  1 199 ? -24.197 23.906  104.284 1.00 101.12 ? 199 SER I O   1 
ATOM   18498 C CB  . SER I  1 199 ? -25.142 25.215  101.333 1.00 107.74 ? 199 SER I CB  1 
ATOM   18499 O OG  . SER I  1 199 ? -26.030 25.796  102.279 1.00 110.77 ? 199 SER I OG  1 
ATOM   18500 N N   . ALA I  1 200 ? -24.902 22.448  102.664 1.00 102.79 ? 200 ALA I N   1 
ATOM   18501 C CA  . ALA I  1 200 ? -25.384 21.360  103.549 1.00 111.75 ? 200 ALA I CA  1 
ATOM   18502 C C   . ALA I  1 200 ? -24.249 20.893  104.471 1.00 116.58 ? 200 ALA I C   1 
ATOM   18503 O O   . ALA I  1 200 ? -24.465 20.837  105.701 1.00 131.51 ? 200 ALA I O   1 
ATOM   18504 C CB  . ALA I  1 200 ? -25.925 20.222  102.720 1.00 115.16 ? 200 ALA I CB  1 
ATOM   18505 N N   . ALA I  1 201 ? -23.088 20.569  103.891 1.00 121.32 ? 201 ALA I N   1 
ATOM   18506 C CA  . ALA I  1 201 ? -21.884 20.094  104.613 1.00 122.21 ? 201 ALA I CA  1 
ATOM   18507 C C   . ALA I  1 201 ? -21.514 21.094  105.717 1.00 118.99 ? 201 ALA I C   1 
ATOM   18508 O O   . ALA I  1 201 ? -21.381 20.671  106.885 1.00 120.85 ? 201 ALA I O   1 
ATOM   18509 C CB  . ALA I  1 201 ? -20.746 19.893  103.641 1.00 124.30 ? 201 ALA I CB  1 
ATOM   18510 N N   . ILE I  1 202 ? -21.365 22.372  105.351 1.00 110.92 ? 202 ILE I N   1 
ATOM   18511 C CA  . ILE I  1 202 ? -20.976 23.480  106.276 1.00 104.97 ? 202 ILE I CA  1 
ATOM   18512 C C   . ILE I  1 202 ? -22.009 23.587  107.405 1.00 110.79 ? 202 ILE I C   1 
ATOM   18513 O O   . ILE I  1 202 ? -21.596 23.587  108.581 1.00 112.04 ? 202 ILE I O   1 
ATOM   18514 C CB  . ILE I  1 202 ? -20.834 24.815  105.516 1.00 101.29 ? 202 ILE I CB  1 
ATOM   18515 C CG1 . ILE I  1 202 ? -19.899 24.693  104.310 1.00 98.80  ? 202 ILE I CG1 1 
ATOM   18516 C CG2 . ILE I  1 202 ? -20.390 25.922  106.461 1.00 102.57 ? 202 ILE I CG2 1 
ATOM   18517 C CD1 . ILE I  1 202 ? -19.805 25.952  103.479 1.00 101.96 ? 202 ILE I CD1 1 
ATOM   18518 N N   . VAL I  1 203 ? -23.297 23.676  107.057 1.00 111.78 ? 203 VAL I N   1 
ATOM   18519 C CA  . VAL I  1 203 ? -24.424 23.855  108.025 1.00 109.74 ? 203 VAL I CA  1 
ATOM   18520 C C   . VAL I  1 203 ? -24.444 22.683  109.016 1.00 110.16 ? 203 VAL I C   1 
ATOM   18521 O O   . VAL I  1 203 ? -24.553 22.942  110.231 1.00 112.43 ? 203 VAL I O   1 
ATOM   18522 C CB  . VAL I  1 203 ? -25.782 24.002  107.310 1.00 108.35 ? 203 VAL I CB  1 
ATOM   18523 C CG1 . VAL I  1 203 ? -25.799 25.194  106.364 1.00 107.51 ? 203 VAL I CG1 1 
ATOM   18524 C CG2 . VAL I  1 203 ? -26.185 22.730  106.580 1.00 116.18 ? 203 VAL I CG2 1 
ATOM   18525 N N   . LEU I  1 204 ? -24.318 21.451  108.513 1.00 113.26 ? 204 LEU I N   1 
ATOM   18526 C CA  . LEU I  1 204 ? -24.411 20.200  109.317 1.00 124.25 ? 204 LEU I CA  1 
ATOM   18527 C C   . LEU I  1 204 ? -23.256 20.109  110.324 1.00 122.25 ? 204 LEU I C   1 
ATOM   18528 O O   . LEU I  1 204 ? -23.522 19.725  111.478 1.00 128.87 ? 204 LEU I O   1 
ATOM   18529 C CB  . LEU I  1 204 ? -24.407 18.994  108.370 1.00 134.33 ? 204 LEU I CB  1 
ATOM   18530 C CG  . LEU I  1 204 ? -25.631 18.861  107.463 1.00 143.23 ? 204 LEU I CG  1 
ATOM   18531 C CD1 . LEU I  1 204 ? -25.402 17.805  106.391 1.00 140.44 ? 204 LEU I CD1 1 
ATOM   18532 C CD2 . LEU I  1 204 ? -26.881 18.542  108.271 1.00 147.27 ? 204 LEU I CD2 1 
ATOM   18533 N N   . LEU I  1 205 ? -22.035 20.458  109.908 1.00 115.37 ? 205 LEU I N   1 
ATOM   18534 C CA  . LEU I  1 205 ? -20.789 20.282  110.707 1.00 107.68 ? 205 LEU I CA  1 
ATOM   18535 C C   . LEU I  1 205 ? -20.573 21.444  111.685 1.00 94.50  ? 205 LEU I C   1 
ATOM   18536 O O   . LEU I  1 205 ? -20.150 21.171  112.824 1.00 94.28  ? 205 LEU I O   1 
ATOM   18537 C CB  . LEU I  1 205 ? -19.607 20.153  109.742 1.00 108.93 ? 205 LEU I CB  1 
ATOM   18538 C CG  . LEU I  1 205 ? -19.708 19.003  108.742 1.00 109.46 ? 205 LEU I CG  1 
ATOM   18539 C CD1 . LEU I  1 205 ? -18.581 19.065  107.725 1.00 104.14 ? 205 LEU I CD1 1 
ATOM   18540 C CD2 . LEU I  1 205 ? -19.711 17.657  109.455 1.00 116.52 ? 205 LEU I CD2 1 
ATOM   18541 N N   . ALA I  1 206 ? -20.840 22.682  111.259 1.00 79.80  ? 206 ALA I N   1 
ATOM   18542 C CA  . ALA I  1 206 ? -20.595 23.921  112.038 1.00 81.28  ? 206 ALA I CA  1 
ATOM   18543 C C   . ALA I  1 206 ? -21.198 23.812  113.446 1.00 88.30  ? 206 ALA I C   1 
ATOM   18544 O O   . ALA I  1 206 ? -20.436 23.935  114.427 1.00 89.62  ? 206 ALA I O   1 
ATOM   18545 C CB  . ALA I  1 206 ? -21.147 25.110  111.292 1.00 77.71  ? 206 ALA I CB  1 
ATOM   18546 N N   . GLY I  1 207 ? -22.513 23.590  113.536 1.00 95.31  ? 207 GLY I N   1 
ATOM   18547 C CA  . GLY I  1 207 ? -23.275 23.536  114.801 1.00 101.72 ? 207 GLY I CA  1 
ATOM   18548 C C   . GLY I  1 207 ? -22.622 22.656  115.857 1.00 105.91 ? 207 GLY I C   1 
ATOM   18549 O O   . GLY I  1 207 ? -22.708 23.011  117.050 1.00 110.54 ? 207 GLY I O   1 
ATOM   18550 N N   . TRP I  1 208 ? -21.987 21.556  115.438 1.00 104.15 ? 208 TRP I N   1 
ATOM   18551 C CA  . TRP I  1 208 ? -21.361 20.528  116.318 1.00 105.51 ? 208 TRP I CA  1 
ATOM   18552 C C   . TRP I  1 208 ? -20.616 21.172  117.492 1.00 98.62  ? 208 TRP I C   1 
ATOM   18553 O O   . TRP I  1 208 ? -20.660 20.589  118.592 1.00 100.87 ? 208 TRP I O   1 
ATOM   18554 C CB  . TRP I  1 208 ? -20.419 19.634  115.503 1.00 114.62 ? 208 TRP I CB  1 
ATOM   18555 C CG  . TRP I  1 208 ? -21.128 18.735  114.539 1.00 127.67 ? 208 TRP I CG  1 
ATOM   18556 C CD1 . TRP I  1 208 ? -22.290 19.000  113.875 1.00 131.07 ? 208 TRP I CD1 1 
ATOM   18557 C CD2 . TRP I  1 208 ? -20.689 17.445  114.078 1.00 135.47 ? 208 TRP I CD2 1 
ATOM   18558 N NE1 . TRP I  1 208 ? -22.620 17.954  113.057 1.00 132.29 ? 208 TRP I NE1 1 
ATOM   18559 C CE2 . TRP I  1 208 ? -21.655 16.987  113.157 1.00 135.42 ? 208 TRP I CE2 1 
ATOM   18560 C CE3 . TRP I  1 208 ? -19.589 16.629  114.362 1.00 140.45 ? 208 TRP I CE3 1 
ATOM   18561 C CZ2 . TRP I  1 208 ? -21.551 15.748  112.525 1.00 141.18 ? 208 TRP I CZ2 1 
ATOM   18562 C CZ3 . TRP I  1 208 ? -19.483 15.409  113.731 1.00 139.58 ? 208 TRP I CZ3 1 
ATOM   18563 C CH2 . TRP I  1 208 ? -20.452 14.977  112.826 1.00 141.57 ? 208 TRP I CH2 1 
ATOM   18564 N N   . VAL I  1 209 ? -19.960 22.316  117.264 1.00 93.02  ? 209 VAL I N   1 
ATOM   18565 C CA  . VAL I  1 209 ? -19.094 23.003  118.271 1.00 101.41 ? 209 VAL I CA  1 
ATOM   18566 C C   . VAL I  1 209 ? -19.882 23.244  119.563 1.00 101.21 ? 209 VAL I C   1 
ATOM   18567 O O   . VAL I  1 209 ? -19.292 23.081  120.647 1.00 101.60 ? 209 VAL I O   1 
ATOM   18568 C CB  . VAL I  1 209 ? -18.513 24.326  117.732 1.00 106.51 ? 209 VAL I CB  1 
ATOM   18569 C CG1 . VAL I  1 209 ? -17.510 24.917  118.711 1.00 103.88 ? 209 VAL I CG1 1 
ATOM   18570 C CG2 . VAL I  1 209 ? -17.873 24.156  116.364 1.00 111.61 ? 209 VAL I CG2 1 
ATOM   18571 N N   . VAL I  1 210 ? -21.156 23.624  119.449 1.00 95.99  ? 210 VAL I N   1 
ATOM   18572 C CA  . VAL I  1 210 ? -22.035 23.985  120.603 1.00 95.41  ? 210 VAL I CA  1 
ATOM   18573 C C   . VAL I  1 210 ? -21.994 22.872  121.659 1.00 92.69  ? 210 VAL I C   1 
ATOM   18574 O O   . VAL I  1 210 ? -21.840 23.201  122.851 1.00 86.75  ? 210 VAL I O   1 
ATOM   18575 C CB  . VAL I  1 210 ? -23.480 24.262  120.146 1.00 93.77  ? 210 VAL I CB  1 
ATOM   18576 C CG1 . VAL I  1 210 ? -24.393 24.548  121.328 1.00 93.99  ? 210 VAL I CG1 1 
ATOM   18577 C CG2 . VAL I  1 210 ? -23.542 25.395  119.132 1.00 94.51  ? 210 VAL I CG2 1 
ATOM   18578 N N   . TYR I  1 211 ? -22.126 21.612  121.235 1.00 93.89  ? 211 TYR I N   1 
ATOM   18579 C CA  . TYR I  1 211 ? -22.192 20.418  122.122 1.00 97.00  ? 211 TYR I CA  1 
ATOM   18580 C C   . TYR I  1 211 ? -20.960 20.357  123.023 1.00 92.38  ? 211 TYR I C   1 
ATOM   18581 O O   . TYR I  1 211 ? -21.092 20.326  124.245 1.00 87.84  ? 211 TYR I O   1 
ATOM   18582 C CB  . TYR I  1 211 ? -22.397 19.152  121.286 1.00 100.21 ? 211 TYR I CB  1 
ATOM   18583 C CG  . TYR I  1 211 ? -23.717 19.126  120.563 1.00 102.99 ? 211 TYR I CG  1 
ATOM   18584 C CD1 . TYR I  1 211 ? -24.879 18.758  121.224 1.00 101.35 ? 211 TYR I CD1 1 
ATOM   18585 C CD2 . TYR I  1 211 ? -23.813 19.493  119.231 1.00 105.36 ? 211 TYR I CD2 1 
ATOM   18586 C CE1 . TYR I  1 211 ? -26.101 18.739  120.574 1.00 99.96  ? 211 TYR I CE1 1 
ATOM   18587 C CE2 . TYR I  1 211 ? -25.030 19.484  118.569 1.00 106.79 ? 211 TYR I CE2 1 
ATOM   18588 C CZ  . TYR I  1 211 ? -26.177 19.100  119.241 1.00 103.16 ? 211 TYR I CZ  1 
ATOM   18589 O OH  . TYR I  1 211 ? -27.380 19.081  118.599 1.00 104.74 ? 211 TYR I OH  1 
ATOM   18590 N N   . PRO I  1 212 ? -19.729 20.338  122.465 1.00 88.53  ? 212 PRO I N   1 
ATOM   18591 C CA  . PRO I  1 212 ? -18.520 20.308  123.289 1.00 88.34  ? 212 PRO I CA  1 
ATOM   18592 C C   . PRO I  1 212 ? -18.473 21.474  124.288 1.00 87.61  ? 212 PRO I C   1 
ATOM   18593 O O   . PRO I  1 212 ? -18.087 21.257  125.420 1.00 84.99  ? 212 PRO I O   1 
ATOM   18594 C CB  . PRO I  1 212 ? -17.378 20.427  122.268 1.00 88.05  ? 212 PRO I CB  1 
ATOM   18595 C CG  . PRO I  1 212 ? -17.974 19.912  120.975 1.00 89.08  ? 212 PRO I CG  1 
ATOM   18596 C CD  . PRO I  1 212 ? -19.431 20.326  121.025 1.00 87.88  ? 212 PRO I CD  1 
ATOM   18597 N N   . ILE I  1 213 ? -18.866 22.672  123.842 1.00 86.22  ? 213 ILE I N   1 
ATOM   18598 C CA  . ILE I  1 213 ? -18.870 23.924  124.659 1.00 92.13  ? 213 ILE I CA  1 
ATOM   18599 C C   . ILE I  1 213 ? -19.754 23.708  125.892 1.00 92.91  ? 213 ILE I C   1 
ATOM   18600 O O   . ILE I  1 213 ? -19.287 23.994  127.006 1.00 101.24 ? 213 ILE I O   1 
ATOM   18601 C CB  . ILE I  1 213 ? -19.342 25.134  123.826 1.00 98.92  ? 213 ILE I CB  1 
ATOM   18602 C CG1 . ILE I  1 213 ? -18.477 25.343  122.581 1.00 103.38 ? 213 ILE I CG1 1 
ATOM   18603 C CG2 . ILE I  1 213 ? -19.392 26.387  124.686 1.00 102.28 ? 213 ILE I CG2 1 
ATOM   18604 C CD1 . ILE I  1 213 ? -18.935 26.481  121.695 1.00 103.98 ? 213 ILE I CD1 1 
ATOM   18605 N N   . VAL I  1 214 ? -20.980 23.218  125.689 1.00 87.99  ? 214 VAL I N   1 
ATOM   18606 C CA  . VAL I  1 214 ? -21.987 22.983  126.768 1.00 85.67  ? 214 VAL I CA  1 
ATOM   18607 C C   . VAL I  1 214 ? -21.460 21.910  127.731 1.00 76.35  ? 214 VAL I C   1 
ATOM   18608 O O   . VAL I  1 214 ? -21.750 22.007  128.941 1.00 71.08  ? 214 VAL I O   1 
ATOM   18609 C CB  . VAL I  1 214 ? -23.356 22.587  126.185 1.00 86.98  ? 214 VAL I CB  1 
ATOM   18610 C CG1 . VAL I  1 214 ? -24.384 22.378  127.286 1.00 88.57  ? 214 VAL I CG1 1 
ATOM   18611 C CG2 . VAL I  1 214 ? -23.859 23.601  125.168 1.00 85.19  ? 214 VAL I CG2 1 
ATOM   18612 N N   . TYR I  1 215 ? -20.716 20.931  127.210 1.00 68.06  ? 215 TYR I N   1 
ATOM   18613 C CA  . TYR I  1 215 ? -20.134 19.794  127.974 1.00 72.28  ? 215 TYR I CA  1 
ATOM   18614 C C   . TYR I  1 215 ? -19.241 20.316  129.107 1.00 79.73  ? 215 TYR I C   1 
ATOM   18615 O O   . TYR I  1 215 ? -19.338 19.790  130.233 1.00 77.71  ? 215 TYR I O   1 
ATOM   18616 C CB  . TYR I  1 215 ? -19.339 18.873  127.042 1.00 76.81  ? 215 TYR I CB  1 
ATOM   18617 C CG  . TYR I  1 215 ? -18.577 17.766  127.732 1.00 79.81  ? 215 TYR I CG  1 
ATOM   18618 C CD1 . TYR I  1 215 ? -17.339 17.998  128.309 1.00 79.35  ? 215 TYR I CD1 1 
ATOM   18619 C CD2 . TYR I  1 215 ? -19.082 16.478  127.796 1.00 83.08  ? 215 TYR I CD2 1 
ATOM   18620 C CE1 . TYR I  1 215 ? -16.629 16.989  128.939 1.00 79.71  ? 215 TYR I CE1 1 
ATOM   18621 C CE2 . TYR I  1 215 ? -18.384 15.456  128.418 1.00 82.99  ? 215 TYR I CE2 1 
ATOM   18622 C CZ  . TYR I  1 215 ? -17.152 15.711  128.992 1.00 80.89  ? 215 TYR I CZ  1 
ATOM   18623 O OH  . TYR I  1 215 ? -16.462 14.707  129.608 1.00 84.72  ? 215 TYR I OH  1 
ATOM   18624 N N   . PHE I  1 216 ? -18.409 21.322  128.815 1.00 89.43  ? 216 PHE I N   1 
ATOM   18625 C CA  . PHE I  1 216 ? -17.374 21.877  129.731 1.00 95.39  ? 216 PHE I CA  1 
ATOM   18626 C C   . PHE I  1 216 ? -17.940 22.967  130.650 1.00 101.10 ? 216 PHE I C   1 
ATOM   18627 O O   . PHE I  1 216 ? -17.163 23.489  131.469 1.00 108.19 ? 216 PHE I O   1 
ATOM   18628 C CB  . PHE I  1 216 ? -16.198 22.448  128.933 1.00 91.45  ? 216 PHE I CB  1 
ATOM   18629 C CG  . PHE I  1 216 ? -15.310 21.417  128.287 1.00 90.32  ? 216 PHE I CG  1 
ATOM   18630 C CD1 . PHE I  1 216 ? -14.505 20.595  129.060 1.00 92.90  ? 216 PHE I CD1 1 
ATOM   18631 C CD2 . PHE I  1 216 ? -15.258 21.283  126.909 1.00 94.90  ? 216 PHE I CD2 1 
ATOM   18632 C CE1 . PHE I  1 216 ? -13.682 19.650  128.471 1.00 97.24  ? 216 PHE I CE1 1 
ATOM   18633 C CE2 . PHE I  1 216 ? -14.436 20.335  126.321 1.00 104.85 ? 216 PHE I CE2 1 
ATOM   18634 C CZ  . PHE I  1 216 ? -13.647 19.523  127.102 1.00 105.76 ? 216 PHE I CZ  1 
ATOM   18635 N N   . LEU I  1 217 ? -19.229 23.301  130.533 1.00 101.96 ? 217 LEU I N   1 
ATOM   18636 C CA  . LEU I  1 217 ? -19.872 24.375  131.341 1.00 101.50 ? 217 LEU I CA  1 
ATOM   18637 C C   . LEU I  1 217 ? -19.840 24.014  132.823 1.00 105.36 ? 217 LEU I C   1 
ATOM   18638 O O   . LEU I  1 217 ? -19.543 24.866  133.653 1.00 105.58 ? 217 LEU I O   1 
ATOM   18639 C CB  . LEU I  1 217 ? -21.307 24.605  130.858 1.00 98.02  ? 217 LEU I CB  1 
ATOM   18640 C CG  . LEU I  1 217 ? -21.429 25.205  129.459 1.00 98.50  ? 217 LEU I CG  1 
ATOM   18641 C CD1 . LEU I  1 217 ? -22.869 25.587  129.157 1.00 95.44  ? 217 LEU I CD1 1 
ATOM   18642 C CD2 . LEU I  1 217 ? -20.520 26.414  129.298 1.00 96.98  ? 217 LEU I CD2 1 
ATOM   18643 N N   . PRO I  1 218 ? -20.151 22.757  133.211 1.00 105.19 ? 218 PRO I N   1 
ATOM   18644 C CA  . PRO I  1 218 ? -20.129 22.358  134.621 1.00 106.92 ? 218 PRO I CA  1 
ATOM   18645 C C   . PRO I  1 218 ? -18.839 22.730  135.371 1.00 119.27 ? 218 PRO I C   1 
ATOM   18646 O O   . PRO I  1 218 ? -18.903 22.931  136.569 1.00 128.08 ? 218 PRO I O   1 
ATOM   18647 C CB  . PRO I  1 218 ? -20.272 20.831  134.549 1.00 99.36  ? 218 PRO I CB  1 
ATOM   18648 C CG  . PRO I  1 218 ? -21.059 20.600  133.275 1.00 100.54 ? 218 PRO I CG  1 
ATOM   18649 C CD  . PRO I  1 218 ? -20.566 21.665  132.317 1.00 99.87  ? 218 PRO I CD  1 
ATOM   18650 N N   . LEU I  1 219 ? -17.711 22.806  134.659 1.00 124.70 ? 219 LEU I N   1 
ATOM   18651 C CA  . LEU I  1 219 ? -16.374 23.133  135.231 1.00 121.32 ? 219 LEU I CA  1 
ATOM   18652 C C   . LEU I  1 219 ? -16.398 24.540  135.841 1.00 124.98 ? 219 LEU I C   1 
ATOM   18653 O O   . LEU I  1 219 ? -15.704 24.744  136.856 1.00 141.51 ? 219 LEU I O   1 
ATOM   18654 C CB  . LEU I  1 219 ? -15.308 23.022  134.136 1.00 112.97 ? 219 LEU I CB  1 
ATOM   18655 C CG  . LEU I  1 219 ? -15.003 21.605  133.649 1.00 107.97 ? 219 LEU I CG  1 
ATOM   18656 C CD1 . LEU I  1 219 ? -14.005 21.637  132.504 1.00 108.82 ? 219 LEU I CD1 1 
ATOM   18657 C CD2 . LEU I  1 219 ? -14.482 20.730  134.782 1.00 108.92 ? 219 LEU I CD2 1 
ATOM   18658 N N   . PHE I  1 220 ? -17.173 25.459  135.256 1.00 122.93 ? 220 PHE I N   1 
ATOM   18659 C CA  . PHE I  1 220 ? -17.310 26.876  135.691 1.00 121.18 ? 220 PHE I CA  1 
ATOM   18660 C C   . PHE I  1 220 ? -18.236 26.971  136.913 1.00 118.72 ? 220 PHE I C   1 
ATOM   18661 O O   . PHE I  1 220 ? -18.668 28.091  137.250 1.00 108.47 ? 220 PHE I O   1 
ATOM   18662 C CB  . PHE I  1 220 ? -17.854 27.745  134.551 1.00 118.37 ? 220 PHE I CB  1 
ATOM   18663 C CG  . PHE I  1 220 ? -17.028 27.766  133.289 1.00 123.59 ? 220 PHE I CG  1 
ATOM   18664 C CD1 . PHE I  1 220 ? -15.952 28.629  133.166 1.00 120.75 ? 220 PHE I CD1 1 
ATOM   18665 C CD2 . PHE I  1 220 ? -17.358 26.971  132.200 1.00 129.42 ? 220 PHE I CD2 1 
ATOM   18666 C CE1 . PHE I  1 220 ? -15.203 28.671  132.000 1.00 121.13 ? 220 PHE I CE1 1 
ATOM   18667 C CE2 . PHE I  1 220 ? -16.604 27.009  131.038 1.00 125.42 ? 220 PHE I CE2 1 
ATOM   18668 C CZ  . PHE I  1 220 ? -15.529 27.859  130.939 1.00 122.66 ? 220 PHE I CZ  1 
ATOM   18669 N N   . GLY I  1 221 ? -18.538 25.832  137.548 1.00 123.02 ? 221 GLY I N   1 
ATOM   18670 C CA  . GLY I  1 221 ? -19.389 25.749  138.753 1.00 123.99 ? 221 GLY I CA  1 
ATOM   18671 C C   . GLY I  1 221 ? -20.711 25.052  138.474 1.00 130.44 ? 221 GLY I C   1 
ATOM   18672 O O   . GLY I  1 221 ? -20.877 24.520  137.358 1.00 146.71 ? 221 GLY I O   1 
ATOM   18673 N N   . ALA I  1 222 ? -21.616 25.055  139.459 1.00 129.97 ? 222 ALA I N   1 
ATOM   18674 C CA  . ALA I  1 222 ? -22.963 24.439  139.388 1.00 129.75 ? 222 ALA I CA  1 
ATOM   18675 C C   . ALA I  1 222 ? -24.015 25.434  139.889 1.00 124.65 ? 222 ALA I C   1 
ATOM   18676 O O   . ALA I  1 222 ? -23.686 26.235  140.785 1.00 123.98 ? 222 ALA I O   1 
ATOM   18677 C CB  . ALA I  1 222 ? -22.987 23.165  140.193 1.00 131.34 ? 222 ALA I CB  1 
ATOM   18678 N N   . SER I  1 223 ? -25.232 25.367  139.339 1.00 122.88 ? 223 SER I N   1 
ATOM   18679 C CA  . SER I  1 223 ? -26.365 26.266  139.687 1.00 123.39 ? 223 SER I CA  1 
ATOM   18680 C C   . SER I  1 223 ? -27.642 25.822  138.970 1.00 115.58 ? 223 SER I C   1 
ATOM   18681 O O   . SER I  1 223 ? -27.532 25.242  137.872 1.00 123.83 ? 223 SER I O   1 
ATOM   18682 C CB  . SER I  1 223 ? -26.041 27.702  139.349 1.00 131.46 ? 223 SER I CB  1 
ATOM   18683 O OG  . SER I  1 223 ? -27.148 28.541  139.639 1.00 145.77 ? 223 SER I OG  1 
ATOM   18684 N N   . GLY I  1 224 ? -28.804 26.093  139.572 1.00 103.73 ? 224 GLY I N   1 
ATOM   18685 C CA  . GLY I  1 224 ? -30.122 25.812  138.972 1.00 96.09  ? 224 GLY I CA  1 
ATOM   18686 C C   . GLY I  1 224 ? -30.236 26.478  137.611 1.00 95.93  ? 224 GLY I C   1 
ATOM   18687 O O   . GLY I  1 224 ? -30.778 25.846  136.682 1.00 97.89  ? 224 GLY I O   1 
ATOM   18688 N N   . GLY I  1 225 ? -29.728 27.709  137.501 1.00 94.46  ? 225 GLY I N   1 
ATOM   18689 C CA  . GLY I  1 225 ? -29.707 28.502  136.257 1.00 97.75  ? 225 GLY I CA  1 
ATOM   18690 C C   . GLY I  1 225 ? -28.828 27.853  135.202 1.00 98.81  ? 225 GLY I C   1 
ATOM   18691 O O   . GLY I  1 225 ? -29.303 27.683  134.062 1.00 97.13  ? 225 GLY I O   1 
ATOM   18692 N N   . LEU I  1 226 ? -27.590 27.504  135.570 1.00 103.72 ? 226 LEU I N   1 
ATOM   18693 C CA  . LEU I  1 226 ? -26.603 26.840  134.675 1.00 108.30 ? 226 LEU I CA  1 
ATOM   18694 C C   . LEU I  1 226 ? -27.217 25.540  134.149 1.00 104.65 ? 226 LEU I C   1 
ATOM   18695 O O   . LEU I  1 226 ? -27.318 25.394  132.915 1.00 104.06 ? 226 LEU I O   1 
ATOM   18696 C CB  . LEU I  1 226 ? -25.308 26.570  135.448 1.00 109.75 ? 226 LEU I CB  1 
ATOM   18697 C CG  . LEU I  1 226 ? -24.203 25.867  134.658 1.00 111.18 ? 226 LEU I CG  1 
ATOM   18698 C CD1 . LEU I  1 226 ? -23.767 26.699  133.462 1.00 115.61 ? 226 LEU I CD1 1 
ATOM   18699 C CD2 . LEU I  1 226 ? -23.012 25.557  135.551 1.00 112.15 ? 226 LEU I CD2 1 
ATOM   18700 N N   . THR I  1 227 ? -27.617 24.641  135.055 1.00 100.13 ? 227 THR I N   1 
ATOM   18701 C CA  . THR I  1 227 ? -28.257 23.341  134.720 1.00 96.04  ? 227 THR I CA  1 
ATOM   18702 C C   . THR I  1 227 ? -29.345 23.589  133.670 1.00 92.88  ? 227 THR I C   1 
ATOM   18703 O O   . THR I  1 227 ? -29.362 22.865  132.652 1.00 96.43  ? 227 THR I O   1 
ATOM   18704 C CB  . THR I  1 227 ? -28.825 22.659  135.971 1.00 95.97  ? 227 THR I CB  1 
ATOM   18705 O OG1 . THR I  1 227 ? -27.758 22.460  136.899 1.00 94.42  ? 227 THR I OG1 1 
ATOM   18706 C CG2 . THR I  1 227 ? -29.492 21.336  135.664 1.00 95.50  ? 227 THR I CG2 1 
ATOM   18707 N N   . THR I  1 228 ? -30.214 24.576  133.916 1.00 88.38  ? 228 THR I N   1 
ATOM   18708 C CA  . THR I  1 228 ? -31.314 24.984  132.999 1.00 91.36  ? 228 THR I CA  1 
ATOM   18709 C C   . THR I  1 228 ? -30.730 25.349  131.629 1.00 96.14  ? 228 THR I C   1 
ATOM   18710 O O   . THR I  1 228 ? -31.209 24.798  130.615 1.00 90.43  ? 228 THR I O   1 
ATOM   18711 C CB  . THR I  1 228 ? -32.122 26.154  133.575 1.00 90.31  ? 228 THR I CB  1 
ATOM   18712 O OG1 . THR I  1 228 ? -32.649 25.757  134.841 1.00 83.47  ? 228 THR I OG1 1 
ATOM   18713 C CG2 . THR I  1 228 ? -33.255 26.579  132.667 1.00 88.64  ? 228 THR I CG2 1 
ATOM   18714 N N   . THR I  1 229 ? -29.735 26.242  131.609 1.00 96.49  ? 229 THR I N   1 
ATOM   18715 C CA  . THR I  1 229 ? -29.045 26.717  130.376 1.00 94.58  ? 229 THR I CA  1 
ATOM   18716 C C   . THR I  1 229 ? -28.538 25.506  129.585 1.00 96.77  ? 229 THR I C   1 
ATOM   18717 O O   . THR I  1 229 ? -28.852 25.412  128.381 1.00 98.07  ? 229 THR I O   1 
ATOM   18718 C CB  . THR I  1 229 ? -27.899 27.680  130.712 1.00 93.86  ? 229 THR I CB  1 
ATOM   18719 O OG1 . THR I  1 229 ? -28.470 28.805  131.380 1.00 92.76  ? 229 THR I OG1 1 
ATOM   18720 C CG2 . THR I  1 229 ? -27.121 28.139  129.497 1.00 98.52  ? 229 THR I CG2 1 
ATOM   18721 N N   . ILE I  1 230 ? -27.787 24.621  130.248 1.00 94.39  ? 230 ILE I N   1 
ATOM   18722 C CA  . ILE I  1 230 ? -27.190 23.391  129.647 1.00 99.67  ? 230 ILE I CA  1 
ATOM   18723 C C   . ILE I  1 230 ? -28.284 22.612  128.909 1.00 101.09 ? 230 ILE I C   1 
ATOM   18724 O O   . ILE I  1 230 ? -28.137 22.405  127.691 1.00 108.10 ? 230 ILE I O   1 
ATOM   18725 C CB  . ILE I  1 230 ? -26.498 22.533  130.727 1.00 99.99  ? 230 ILE I CB  1 
ATOM   18726 C CG1 . ILE I  1 230 ? -25.262 23.236  131.295 1.00 112.91 ? 230 ILE I CG1 1 
ATOM   18727 C CG2 . ILE I  1 230 ? -26.156 21.153  130.187 1.00 95.99  ? 230 ILE I CG2 1 
ATOM   18728 C CD1 . ILE I  1 230 ? -24.558 22.469  132.393 1.00 120.04 ? 230 ILE I CD1 1 
ATOM   18729 N N   . LEU I  1 231 ? -29.344 22.220  129.623 1.00 98.80  ? 231 LEU I N   1 
ATOM   18730 C CA  . LEU I  1 231 ? -30.461 21.392  129.091 1.00 90.55  ? 231 LEU I CA  1 
ATOM   18731 C C   . LEU I  1 231 ? -31.136 22.095  127.906 1.00 88.15  ? 231 LEU I C   1 
ATOM   18732 O O   . LEU I  1 231 ? -31.153 21.503  126.810 1.00 90.88  ? 231 LEU I O   1 
ATOM   18733 C CB  . LEU I  1 231 ? -31.458 21.118  130.222 1.00 82.90  ? 231 LEU I CB  1 
ATOM   18734 C CG  . LEU I  1 231 ? -30.927 20.242  131.357 1.00 79.01  ? 231 LEU I CG  1 
ATOM   18735 C CD1 . LEU I  1 231 ? -31.959 20.100  132.465 1.00 77.94  ? 231 LEU I CD1 1 
ATOM   18736 C CD2 . LEU I  1 231 ? -30.509 18.874  130.840 1.00 76.34  ? 231 LEU I CD2 1 
ATOM   18737 N N   . ILE I  1 232 ? -31.668 23.303  128.118 1.00 79.96  ? 232 ILE I N   1 
ATOM   18738 C CA  . ILE I  1 232 ? -32.406 24.089  127.082 1.00 80.14  ? 232 ILE I CA  1 
ATOM   18739 C C   . ILE I  1 232 ? -31.523 24.264  125.840 1.00 85.43  ? 232 ILE I C   1 
ATOM   18740 O O   . ILE I  1 232 ? -31.986 23.922  124.733 1.00 79.87  ? 232 ILE I O   1 
ATOM   18741 C CB  . ILE I  1 232 ? -32.872 25.449  127.639 1.00 78.15  ? 232 ILE I CB  1 
ATOM   18742 C CG1 . ILE I  1 232 ? -33.829 25.275  128.821 1.00 82.11  ? 232 ILE I CG1 1 
ATOM   18743 C CG2 . ILE I  1 232 ? -33.482 26.301  126.534 1.00 76.75  ? 232 ILE I CG2 1 
ATOM   18744 C CD1 . ILE I  1 232 ? -34.384 26.572  129.361 1.00 85.44  ? 232 ILE I CD1 1 
ATOM   18745 N N   . THR I  1 233 ? -30.306 24.783  126.015 1.00 90.15  ? 233 THR I N   1 
ATOM   18746 C CA  . THR I  1 233 ? -29.359 25.059  124.899 1.00 88.56  ? 233 THR I CA  1 
ATOM   18747 C C   . THR I  1 233 ? -29.191 23.790  124.056 1.00 80.75  ? 233 THR I C   1 
ATOM   18748 O O   . THR I  1 233 ? -29.359 23.873  122.824 1.00 79.24  ? 233 THR I O   1 
ATOM   18749 C CB  . THR I  1 233 ? -28.010 25.581  125.403 1.00 94.48  ? 233 THR I CB  1 
ATOM   18750 O OG1 . THR I  1 233 ? -28.238 26.751  126.190 1.00 101.09 ? 233 THR I OG1 1 
ATOM   18751 C CG2 . THR I  1 233 ? -27.071 25.924  124.267 1.00 97.33  ? 233 THR I CG2 1 
ATOM   18752 N N   . LEU I  1 234 ? -28.878 22.661  124.697 1.00 75.13  ? 234 LEU I N   1 
ATOM   18753 C CA  . LEU I  1 234 ? -28.713 21.339  124.030 1.00 79.39  ? 234 LEU I CA  1 
ATOM   18754 C C   . LEU I  1 234 ? -29.988 20.995  123.252 1.00 80.50  ? 234 LEU I C   1 
ATOM   18755 O O   . LEU I  1 234 ? -29.869 20.584  122.080 1.00 87.92  ? 234 LEU I O   1 
ATOM   18756 C CB  . LEU I  1 234 ? -28.402 20.266  125.080 1.00 79.56  ? 234 LEU I CB  1 
ATOM   18757 C CG  . LEU I  1 234 ? -26.986 20.305  125.650 1.00 82.38  ? 234 LEU I CG  1 
ATOM   18758 C CD1 . LEU I  1 234 ? -26.830 19.309  126.789 1.00 80.66  ? 234 LEU I CD1 1 
ATOM   18759 C CD2 . LEU I  1 234 ? -25.959 20.043  124.557 1.00 85.78  ? 234 LEU I CD2 1 
ATOM   18760 N N   . THR I  1 235 ? -31.157 21.152  123.882 1.00 74.23  ? 235 THR I N   1 
ATOM   18761 C CA  . THR I  1 235 ? -32.481 20.877  123.261 1.00 73.62  ? 235 THR I CA  1 
ATOM   18762 C C   . THR I  1 235 ? -32.636 21.725  121.993 1.00 75.07  ? 235 THR I C   1 
ATOM   18763 O O   . THR I  1 235 ? -32.914 21.142  120.928 1.00 74.09  ? 235 THR I O   1 
ATOM   18764 C CB  . THR I  1 235 ? -33.634 21.143  124.235 1.00 73.37  ? 235 THR I CB  1 
ATOM   18765 O OG1 . THR I  1 235 ? -33.400 20.384  125.421 1.00 78.47  ? 235 THR I OG1 1 
ATOM   18766 C CG2 . THR I  1 235 ? -34.984 20.794  123.646 1.00 72.16  ? 235 THR I CG2 1 
ATOM   18767 N N   . VAL I  1 236 ? -32.468 23.047  122.113 1.00 75.72  ? 236 VAL I N   1 
ATOM   18768 C CA  . VAL I  1 236 ? -32.566 24.017  120.981 1.00 72.84  ? 236 VAL I CA  1 
ATOM   18769 C C   . VAL I  1 236 ? -31.597 23.573  119.879 1.00 71.13  ? 236 VAL I C   1 
ATOM   18770 O O   . VAL I  1 236 ? -32.003 23.568  118.703 1.00 74.58  ? 236 VAL I O   1 
ATOM   18771 C CB  . VAL I  1 236 ? -32.272 25.460  121.438 1.00 66.69  ? 236 VAL I CB  1 
ATOM   18772 C CG1 . VAL I  1 236 ? -32.349 26.444  120.278 1.00 65.88  ? 236 VAL I CG1 1 
ATOM   18773 C CG2 . VAL I  1 236 ? -33.189 25.891  122.576 1.00 66.29  ? 236 VAL I CG2 1 
ATOM   18774 N N   . ALA I  1 237 ? -30.369 23.208  120.257 1.00 68.60  ? 237 ALA I N   1 
ATOM   18775 C CA  . ALA I  1 237 ? -29.299 22.739  119.345 1.00 68.63  ? 237 ALA I CA  1 
ATOM   18776 C C   . ALA I  1 237 ? -29.778 21.496  118.587 1.00 67.55  ? 237 ALA I C   1 
ATOM   18777 O O   . ALA I  1 237 ? -29.682 21.485  117.342 1.00 70.11  ? 237 ALA I O   1 
ATOM   18778 C CB  . ALA I  1 237 ? -28.041 22.457  120.130 1.00 68.08  ? 237 ALA I CB  1 
ATOM   18779 N N   . ASP I  1 238 ? -30.275 20.492  119.316 1.00 69.74  ? 238 ASP I N   1 
ATOM   18780 C CA  . ASP I  1 238 ? -30.782 19.211  118.752 1.00 77.38  ? 238 ASP I CA  1 
ATOM   18781 C C   . ASP I  1 238 ? -31.859 19.503  117.700 1.00 80.91  ? 238 ASP I C   1 
ATOM   18782 O O   . ASP I  1 238 ? -31.762 18.957  116.584 1.00 93.23  ? 238 ASP I O   1 
ATOM   18783 C CB  . ASP I  1 238 ? -31.319 18.289  119.849 1.00 80.42  ? 238 ASP I CB  1 
ATOM   18784 C CG  . ASP I  1 238 ? -30.234 17.607  120.666 1.00 88.56  ? 238 ASP I CG  1 
ATOM   18785 O OD1 . ASP I  1 238 ? -30.581 16.772  121.531 1.00 86.94  ? 238 ASP I OD1 1 
ATOM   18786 O OD2 . ASP I  1 238 ? -29.050 17.901  120.423 1.00 107.63 ? 238 ASP I OD2 1 
ATOM   18787 N N   . VAL I  1 239 ? -32.842 20.340  118.047 1.00 76.18  ? 239 VAL I N   1 
ATOM   18788 C CA  . VAL I  1 239 ? -33.990 20.702  117.162 1.00 71.11  ? 239 VAL I CA  1 
ATOM   18789 C C   . VAL I  1 239 ? -33.462 21.449  115.930 1.00 76.00  ? 239 VAL I C   1 
ATOM   18790 O O   . VAL I  1 239 ? -33.788 21.027  114.804 1.00 78.78  ? 239 VAL I O   1 
ATOM   18791 C CB  . VAL I  1 239 ? -35.047 21.532  117.914 1.00 63.15  ? 239 VAL I CB  1 
ATOM   18792 C CG1 . VAL I  1 239 ? -36.206 21.914  117.008 1.00 61.59  ? 239 VAL I CG1 1 
ATOM   18793 C CG2 . VAL I  1 239 ? -35.558 20.809  119.152 1.00 64.40  ? 239 VAL I CG2 1 
ATOM   18794 N N   . ILE I  1 240 ? -32.678 22.513  116.139 1.00 83.51  ? 240 ILE I N   1 
ATOM   18795 C CA  . ILE I  1 240 ? -32.102 23.366  115.053 1.00 86.10  ? 240 ILE I CA  1 
ATOM   18796 C C   . ILE I  1 240 ? -31.363 22.479  114.043 1.00 88.52  ? 240 ILE I C   1 
ATOM   18797 O O   . ILE I  1 240 ? -31.645 22.614  112.836 1.00 99.97  ? 240 ILE I O   1 
ATOM   18798 C CB  . ILE I  1 240 ? -31.179 24.462  115.628 1.00 81.75  ? 240 ILE I CB  1 
ATOM   18799 C CG1 . ILE I  1 240 ? -31.972 25.525  116.392 1.00 79.31  ? 240 ILE I CG1 1 
ATOM   18800 C CG2 . ILE I  1 240 ? -30.325 25.086  114.533 1.00 83.41  ? 240 ILE I CG2 1 
ATOM   18801 C CD1 . ILE I  1 240 ? -31.135 26.690  116.869 1.00 78.27  ? 240 ILE I CD1 1 
ATOM   18802 N N   . VAL I  1 241 ? -30.464 21.611  114.520 1.00 83.95  ? 241 VAL I N   1 
ATOM   18803 C CA  . VAL I  1 241 ? -29.609 20.731  113.666 1.00 84.31  ? 241 VAL I CA  1 
ATOM   18804 C C   . VAL I  1 241 ? -30.465 19.640  113.031 1.00 85.61  ? 241 VAL I C   1 
ATOM   18805 O O   . VAL I  1 241 ? -30.592 19.579  111.811 1.00 83.94  ? 241 VAL I O   1 
ATOM   18806 C CB  . VAL I  1 241 ? -28.448 20.103  114.460 1.00 85.05  ? 241 VAL I CB  1 
ATOM   18807 C CG1 . VAL I  1 241 ? -27.692 19.079  113.623 1.00 88.17  ? 241 VAL I CG1 1 
ATOM   18808 C CG2 . VAL I  1 241 ? -27.498 21.156  115.004 1.00 88.97  ? 241 VAL I CG2 1 
ATOM   18809 N N   . LYS I  1 242 ? -31.042 18.787  113.884 1.00 94.60  ? 242 LYS I N   1 
ATOM   18810 C CA  . LYS I  1 242 ? -31.758 17.602  113.447 1.00 100.49 ? 242 LYS I CA  1 
ATOM   18811 C C   . LYS I  1 242 ? -32.985 17.966  112.613 1.00 100.54 ? 242 LYS I C   1 
ATOM   18812 O O   . LYS I  1 242 ? -33.520 17.109  111.915 1.00 98.38  ? 242 LYS I O   1 
ATOM   18813 C CB  . LYS I  1 242 ? -32.136 16.754  114.665 1.00 101.31 ? 242 LYS I CB  1 
ATOM   18814 C CG  . LYS I  1 242 ? -30.954 16.353  115.538 1.00 104.54 ? 242 LYS I CG  1 
ATOM   18815 C CD  . LYS I  1 242 ? -31.299 15.402  116.664 1.00 109.20 ? 242 LYS I CD  1 
ATOM   18816 C CE  . LYS I  1 242 ? -30.069 14.961  117.440 1.00 117.55 ? 242 LYS I CE  1 
ATOM   18817 N NZ  . LYS I  1 242 ? -29.003 14.525  116.536 1.00 128.19 ? 242 LYS I NZ  1 
ATOM   18818 N N   . LEU I  1 243 ? -33.426 19.229  112.674 1.00 98.90  ? 243 LEU I N   1 
ATOM   18819 C CA  . LEU I  1 243 ? -34.601 19.647  111.923 1.00 96.50  ? 243 LEU I CA  1 
ATOM   18820 C C   . LEU I  1 243 ? -34.209 20.563  110.756 1.00 94.89  ? 243 LEU I C   1 
ATOM   18821 O O   . LEU I  1 243 ? -34.240 20.087  109.602 1.00 113.77 ? 243 LEU I O   1 
ATOM   18822 C CB  . LEU I  1 243 ? -35.604 20.329  112.861 1.00 95.59  ? 243 LEU I CB  1 
ATOM   18823 C CG  . LEU I  1 243 ? -36.647 19.394  113.472 1.00 95.97  ? 243 LEU I CG  1 
ATOM   18824 C CD1 . LEU I  1 243 ? -37.717 20.173  114.220 1.00 92.55  ? 243 LEU I CD1 1 
ATOM   18825 C CD2 . LEU I  1 243 ? -37.285 18.531  112.393 1.00 96.73  ? 243 LEU I CD2 1 
ATOM   18826 N N   . GLY I  1 244 ? -33.872 21.825  111.038 1.00 85.04  ? 244 GLY I N   1 
ATOM   18827 C CA  . GLY I  1 244 ? -33.525 22.832  110.014 1.00 89.03  ? 244 GLY I CA  1 
ATOM   18828 C C   . GLY I  1 244 ? -32.513 22.306  109.009 1.00 101.62 ? 244 GLY I C   1 
ATOM   18829 O O   . GLY I  1 244 ? -32.683 22.571  107.801 1.00 104.87 ? 244 GLY I O   1 
ATOM   18830 N N   . PHE I  1 245 ? -31.504 21.576  109.493 1.00 113.40 ? 245 PHE I N   1 
ATOM   18831 C CA  . PHE I  1 245 ? -30.368 21.023  108.708 1.00 119.19 ? 245 PHE I CA  1 
ATOM   18832 C C   . PHE I  1 245 ? -30.818 19.794  107.908 1.00 119.94 ? 245 PHE I C   1 
ATOM   18833 O O   . PHE I  1 245 ? -30.190 19.489  106.875 1.00 116.92 ? 245 PHE I O   1 
ATOM   18834 C CB  . PHE I  1 245 ? -29.215 20.695  109.658 1.00 125.56 ? 245 PHE I CB  1 
ATOM   18835 C CG  . PHE I  1 245 ? -28.606 21.903  110.324 1.00 132.18 ? 245 PHE I CG  1 
ATOM   18836 C CD1 . PHE I  1 245 ? -27.390 21.818  110.982 1.00 149.78 ? 245 PHE I CD1 1 
ATOM   18837 C CD2 . PHE I  1 245 ? -29.224 23.141  110.239 1.00 121.10 ? 245 PHE I CD2 1 
ATOM   18838 C CE1 . PHE I  1 245 ? -26.833 22.935  111.586 1.00 150.72 ? 245 PHE I CE1 1 
ATOM   18839 C CE2 . PHE I  1 245 ? -28.661 24.259  110.835 1.00 125.95 ? 245 PHE I CE2 1 
ATOM   18840 C CZ  . PHE I  1 245 ? -27.466 24.154  111.507 1.00 139.45 ? 245 PHE I CZ  1 
ATOM   18841 N N   . SER I  1 246 ? -31.863 19.107  108.384 1.00 121.90 ? 246 SER I N   1 
ATOM   18842 C CA  . SER I  1 246 ? -32.444 17.895  107.745 1.00 120.23 ? 246 SER I CA  1 
ATOM   18843 C C   . SER I  1 246 ? -32.866 18.215  106.307 1.00 118.37 ? 246 SER I C   1 
ATOM   18844 O O   . SER I  1 246 ? -32.577 17.398  105.408 1.00 122.72 ? 246 SER I O   1 
ATOM   18845 C CB  . SER I  1 246 ? -33.604 17.359  108.543 1.00 114.85 ? 246 SER I CB  1 
ATOM   18846 O OG  . SER I  1 246 ? -34.701 18.260  108.512 1.00 120.75 ? 246 SER I OG  1 
ATOM   18847 N N   . THR I  1 247 ? -33.529 19.358  106.108 1.00 113.81 ? 247 THR I N   1 
ATOM   18848 C CA  . THR I  1 247 ? -34.032 19.823  104.784 1.00 115.59 ? 247 THR I CA  1 
ATOM   18849 C C   . THR I  1 247 ? -32.869 19.940  103.790 1.00 116.65 ? 247 THR I C   1 
ATOM   18850 O O   . THR I  1 247 ? -33.038 19.502  102.638 1.00 114.59 ? 247 THR I O   1 
ATOM   18851 C CB  . THR I  1 247 ? -34.768 21.164  104.891 1.00 118.38 ? 247 THR I CB  1 
ATOM   18852 O OG1 . THR I  1 247 ? -35.773 21.044  105.898 1.00 124.40 ? 247 THR I OG1 1 
ATOM   18853 C CG2 . THR I  1 247 ? -35.398 21.587  103.582 1.00 119.28 ? 247 THR I CG2 1 
ATOM   18854 N N   . GLN I  1 248 ? -31.742 20.513  104.225 1.00 116.00 ? 248 GLN I N   1 
ATOM   18855 C CA  . GLN I  1 248 ? -30.540 20.760  103.382 1.00 114.00 ? 248 GLN I CA  1 
ATOM   18856 C C   . GLN I  1 248 ? -30.173 19.495  102.599 1.00 105.20 ? 248 GLN I C   1 
ATOM   18857 O O   . GLN I  1 248 ? -30.106 19.581  101.357 1.00 98.26  ? 248 GLN I O   1 
ATOM   18858 C CB  . GLN I  1 248 ? -29.378 21.252  104.247 1.00 115.64 ? 248 GLN I CB  1 
ATOM   18859 C CG  . GLN I  1 248 ? -29.579 22.676  104.750 1.00 122.03 ? 248 GLN I CG  1 
ATOM   18860 C CD  . GLN I  1 248 ? -29.650 23.673  103.618 1.00 128.30 ? 248 GLN I CD  1 
ATOM   18861 O OE1 . GLN I  1 248 ? -29.125 23.442  102.531 1.00 123.76 ? 248 GLN I OE1 1 
ATOM   18862 N NE2 . GLN I  1 248 ? -30.298 24.801  103.868 1.00 132.82 ? 248 GLN I NE2 1 
ATOM   18863 N N   . THR I  1 249 ? -29.939 18.376  103.291 1.00 100.90 ? 249 THR I N   1 
ATOM   18864 C CA  . THR I  1 249 ? -29.558 17.074  102.674 1.00 103.95 ? 249 THR I CA  1 
ATOM   18865 C C   . THR I  1 249 ? -30.616 16.654  101.645 1.00 99.82  ? 249 THR I C   1 
ATOM   18866 O O   . THR I  1 249 ? -30.238 16.320  100.499 1.00 99.61  ? 249 THR I O   1 
ATOM   18867 C CB  . THR I  1 249 ? -29.393 15.983  103.737 1.00 113.85 ? 249 THR I CB  1 
ATOM   18868 O OG1 . THR I  1 249 ? -30.673 15.764  104.330 1.00 122.38 ? 249 THR I OG1 1 
ATOM   18869 C CG2 . THR I  1 249 ? -28.389 16.343  104.810 1.00 119.31 ? 249 THR I CG2 1 
ATOM   18870 N N   . HIS I  1 250 ? -31.890 16.666  102.054 1.00 98.64  ? 250 HIS I N   1 
ATOM   18871 C CA  . HIS I  1 250 ? -33.068 16.278  101.229 1.00 96.55  ? 250 HIS I CA  1 
ATOM   18872 C C   . HIS I  1 250 ? -33.059 17.083  99.923  1.00 94.82  ? 250 HIS I C   1 
ATOM   18873 O O   . HIS I  1 250 ? -33.169 16.459  98.853  1.00 89.65  ? 250 HIS I O   1 
ATOM   18874 C CB  . HIS I  1 250 ? -34.355 16.457  102.050 1.00 98.50  ? 250 HIS I CB  1 
ATOM   18875 C CG  . HIS I  1 250 ? -35.615 16.047  101.359 1.00 101.30 ? 250 HIS I CG  1 
ATOM   18876 N ND1 . HIS I  1 250 ? -36.073 14.743  101.367 1.00 100.98 ? 250 HIS I ND1 1 
ATOM   18877 C CD2 . HIS I  1 250 ? -36.522 16.763  100.658 1.00 102.55 ? 250 HIS I CD2 1 
ATOM   18878 C CE1 . HIS I  1 250 ? -37.200 14.671  100.685 1.00 107.10 ? 250 HIS I CE1 1 
ATOM   18879 N NE2 . HIS I  1 250 ? -37.508 15.900  100.261 1.00 105.40 ? 250 HIS I NE2 1 
ATOM   18880 N N   . ARG I  1 251 ? -32.937 18.412  100.017 1.00 94.80  ? 251 ARG I N   1 
ATOM   18881 C CA  . ARG I  1 251 ? -32.957 19.335  98.848  1.00 93.65  ? 251 ARG I CA  1 
ATOM   18882 C C   . ARG I  1 251 ? -31.925 18.872  97.814  1.00 94.31  ? 251 ARG I C   1 
ATOM   18883 O O   . ARG I  1 251 ? -32.304 18.736  96.631  1.00 97.94  ? 251 ARG I O   1 
ATOM   18884 C CB  . ARG I  1 251 ? -32.686 20.780  99.279  1.00 92.13  ? 251 ARG I CB  1 
ATOM   18885 N N   . VAL I  1 252 ? -30.677 18.643  98.243  1.00 92.76  ? 252 VAL I N   1 
ATOM   18886 C CA  . VAL I  1 252 ? -29.564 18.182  97.360  1.00 90.52  ? 252 VAL I CA  1 
ATOM   18887 C C   . VAL I  1 252 ? -30.057 16.964  96.572  1.00 87.88  ? 252 VAL I C   1 
ATOM   18888 O O   . VAL I  1 252 ? -29.962 16.987  95.327  1.00 86.05  ? 252 VAL I O   1 
ATOM   18889 C CB  . VAL I  1 252 ? -28.288 17.855  98.160  1.00 93.83  ? 252 VAL I CB  1 
ATOM   18890 C CG1 . VAL I  1 252 ? -27.201 17.267  97.270  1.00 95.57  ? 252 VAL I CG1 1 
ATOM   18891 C CG2 . VAL I  1 252 ? -27.763 19.070  98.914  1.00 98.97  ? 252 VAL I CG2 1 
ATOM   18892 N N   . ALA I  1 253 ? -30.580 15.959  97.281  1.00 87.55  ? 253 ALA I N   1 
ATOM   18893 C CA  . ALA I  1 253 ? -31.102 14.692  96.717  1.00 88.07  ? 253 ALA I CA  1 
ATOM   18894 C C   . ALA I  1 253 ? -32.154 14.995  95.644  1.00 94.11  ? 253 ALA I C   1 
ATOM   18895 O O   . ALA I  1 253 ? -32.049 14.425  94.546  1.00 91.38  ? 253 ALA I O   1 
ATOM   18896 C CB  . ALA I  1 253 ? -31.672 13.832  97.820  1.00 82.79  ? 253 ALA I CB  1 
ATOM   18897 N N   . LYS I  1 254 ? -33.128 15.856  95.959  1.00 102.11 ? 254 LYS I N   1 
ATOM   18898 C CA  . LYS I  1 254 ? -34.240 16.236  95.045  1.00 106.30 ? 254 LYS I CA  1 
ATOM   18899 C C   . LYS I  1 254 ? -33.674 16.845  93.758  1.00 112.20 ? 254 LYS I C   1 
ATOM   18900 O O   . LYS I  1 254 ? -34.061 16.377  92.664  1.00 120.31 ? 254 LYS I O   1 
ATOM   18901 C CB  . LYS I  1 254 ? -35.200 17.214  95.730  1.00 106.88 ? 254 LYS I CB  1 
ATOM   18902 C CG  . LYS I  1 254 ? -36.067 16.605  96.825  1.00 107.23 ? 254 LYS I CG  1 
ATOM   18903 C CD  . LYS I  1 254 ? -37.197 17.510  97.277  1.00 103.24 ? 254 LYS I CD  1 
ATOM   18904 C CE  . LYS I  1 254 ? -38.122 17.908  96.146  1.00 97.24  ? 254 LYS I CE  1 
ATOM   18905 N NZ  . LYS I  1 254 ? -39.231 18.767  96.619  1.00 94.74  ? 254 LYS I NZ  1 
ATOM   18906 N N   . LEU I  1 255 ? -32.795 17.844  93.878  1.00 118.11 ? 255 LEU I N   1 
ATOM   18907 C CA  . LEU I  1 255 ? -32.192 18.539  92.708  1.00 123.56 ? 255 LEU I CA  1 
ATOM   18908 C C   . LEU I  1 255 ? -31.423 17.506  91.879  1.00 117.73 ? 255 LEU I C   1 
ATOM   18909 O O   . LEU I  1 255 ? -31.655 17.429  90.657  1.00 131.40 ? 255 LEU I O   1 
ATOM   18910 C CB  . LEU I  1 255 ? -31.268 19.668  93.177  1.00 125.22 ? 255 LEU I CB  1 
ATOM   18911 C CG  . LEU I  1 255 ? -31.203 20.883  92.246  1.00 128.10 ? 255 LEU I CG  1 
ATOM   18912 C CD1 . LEU I  1 255 ? -30.009 21.763  92.579  1.00 127.29 ? 255 LEU I CD1 1 
ATOM   18913 C CD2 . LEU I  1 255 ? -31.153 20.467  90.784  1.00 126.28 ? 255 LEU I CD2 1 
ATOM   18914 N N   . ARG I  1 256 ? -30.555 16.734  92.536  1.00 100.06 ? 256 ARG I N   1 
ATOM   18915 C CA  . ARG I  1 256 ? -29.737 15.660  91.911  1.00 94.87  ? 256 ARG I CA  1 
ATOM   18916 C C   . ARG I  1 256 ? -30.660 14.689  91.167  1.00 89.37  ? 256 ARG I C   1 
ATOM   18917 O O   . ARG I  1 256 ? -30.242 14.164  90.121  1.00 91.23  ? 256 ARG I O   1 
ATOM   18918 C CB  . ARG I  1 256 ? -28.916 14.961  92.998  1.00 97.38  ? 256 ARG I CB  1 
ATOM   18919 C CG  . ARG I  1 256 ? -27.758 15.802  93.518  1.00 103.88 ? 256 ARG I CG  1 
ATOM   18920 C CD  . ARG I  1 256 ? -26.425 15.311  92.993  1.00 100.91 ? 256 ARG I CD  1 
ATOM   18921 N NE  . ARG I  1 256 ? -25.895 14.248  93.841  1.00 98.88  ? 256 ARG I NE  1 
ATOM   18922 C CZ  . ARG I  1 256 ? -24.882 13.454  93.520  1.00 98.98  ? 256 ARG I CZ  1 
ATOM   18923 N NH1 . ARG I  1 256 ? -24.291 13.578  92.344  1.00 100.53 ? 256 ARG I NH1 1 
ATOM   18924 N NH2 . ARG I  1 256 ? -24.471 12.531  94.372  1.00 102.55 ? 256 ARG I NH2 1 
ATOM   18925 N N   . THR I  1 257 ? -31.866 14.463  91.696  1.00 89.51  ? 257 THR I N   1 
ATOM   18926 C CA  . THR I  1 257 ? -32.913 13.598  91.087  1.00 93.37  ? 257 THR I CA  1 
ATOM   18927 C C   . THR I  1 257 ? -33.433 14.268  89.811  1.00 92.42  ? 257 THR I C   1 
ATOM   18928 O O   . THR I  1 257 ? -33.444 13.601  88.758  1.00 86.50  ? 257 THR I O   1 
ATOM   18929 C CB  . THR I  1 257 ? -34.045 13.312  92.082  1.00 96.41  ? 257 THR I CB  1 
ATOM   18930 O OG1 . THR I  1 257 ? -33.480 12.616  93.194  1.00 98.29  ? 257 THR I OG1 1 
ATOM   18931 C CG2 . THR I  1 257 ? -35.181 12.509  91.485  1.00 98.64  ? 257 THR I CG2 1 
ATOM   18932 N N   . ALA I  1 258 ? -33.840 15.538  89.912  1.00 96.59  ? 258 ALA I N   1 
ATOM   18933 C CA  . ALA I  1 258 ? -34.370 16.355  88.794  1.00 104.57 ? 258 ALA I CA  1 
ATOM   18934 C C   . ALA I  1 258 ? -33.319 16.439  87.681  1.00 110.78 ? 258 ALA I C   1 
ATOM   18935 O O   . ALA I  1 258 ? -33.689 16.282  86.498  1.00 125.21 ? 258 ALA I O   1 
ATOM   18936 C CB  . ALA I  1 258 ? -34.762 17.723  89.293  1.00 105.79 ? 258 ALA I CB  1 
ATOM   18937 N N   . GLU I  1 259 ? -32.058 16.677  88.056  1.00 111.48 ? 259 GLU I N   1 
ATOM   18938 C CA  . GLU I  1 259 ? -30.908 16.771  87.117  1.00 105.79 ? 259 GLU I CA  1 
ATOM   18939 C C   . GLU I  1 259 ? -30.807 15.466  86.321  1.00 100.90 ? 259 GLU I C   1 
ATOM   18940 O O   . GLU I  1 259 ? -30.696 15.538  85.082  1.00 100.55 ? 259 GLU I O   1 
ATOM   18941 C CB  . GLU I  1 259 ? -29.608 17.044  87.872  1.00 104.02 ? 259 GLU I CB  1 
ATOM   18942 C CG  . GLU I  1 259 ? -29.527 18.432  88.483  1.00 112.94 ? 259 GLU I CG  1 
ATOM   18943 C CD  . GLU I  1 259 ? -28.207 18.705  89.186  1.00 121.18 ? 259 GLU I CD  1 
ATOM   18944 O OE1 . GLU I  1 259 ? -27.396 17.762  89.288  1.00 120.40 ? 259 GLU I OE1 1 
ATOM   18945 O OE2 . GLU I  1 259 ? -27.991 19.854  89.631  1.00 141.13 ? 259 GLU I OE2 1 
ATOM   18946 N N   . ASP I  1 260 ? -30.844 14.324  87.015  1.00 97.61  ? 260 ASP I N   1 
ATOM   18947 C CA  . ASP I  1 260 ? -30.789 12.970  86.402  1.00 95.30  ? 260 ASP I CA  1 
ATOM   18948 C C   . ASP I  1 260 ? -31.954 12.824  85.417  1.00 101.37 ? 260 ASP I C   1 
ATOM   18949 O O   . ASP I  1 260 ? -31.765 12.174  84.374  1.00 109.74 ? 260 ASP I O   1 
ATOM   18950 C CB  . ASP I  1 260 ? -30.803 11.868  87.465  1.00 88.77  ? 260 ASP I CB  1 
ATOM   18951 C CG  . ASP I  1 260 ? -29.475 11.691  88.183  1.00 79.40  ? 260 ASP I CG  1 
ATOM   18952 O OD1 . ASP I  1 260 ? -29.371 10.756  89.002  1.00 69.38  ? 260 ASP I OD1 1 
ATOM   18953 O OD2 . ASP I  1 260 ? -28.553 12.485  87.914  1.00 75.85  ? 260 ASP I OD2 1 
ATOM   18954 N N   . VAL I  1 261 ? -33.111 13.413  85.732  1.00 105.89 ? 261 VAL I N   1 
ATOM   18955 C CA  . VAL I  1 261 ? -34.329 13.382  84.867  1.00 107.55 ? 261 VAL I CA  1 
ATOM   18956 C C   . VAL I  1 261 ? -34.067 14.240  83.623  1.00 105.48 ? 261 VAL I C   1 
ATOM   18957 O O   . VAL I  1 261 ? -34.176 13.702  82.501  1.00 102.25 ? 261 VAL I O   1 
ATOM   18958 C CB  . VAL I  1 261 ? -35.583 13.862  85.622  1.00 111.79 ? 261 VAL I CB  1 
ATOM   18959 C CG1 . VAL I  1 261 ? -36.784 13.984  84.694  1.00 108.72 ? 261 VAL I CG1 1 
ATOM   18960 C CG2 . VAL I  1 261 ? -35.911 12.964  86.806  1.00 114.55 ? 261 VAL I CG2 1 
ATOM   18961 N N   . ARG I  1 262 ? -33.728 15.519  83.821  1.00 105.18 ? 262 ARG I N   1 
ATOM   18962 C CA  . ARG I  1 262 ? -33.453 16.477  82.714  1.00 106.12 ? 262 ARG I CA  1 
ATOM   18963 C C   . ARG I  1 262 ? -32.345 15.920  81.813  1.00 105.00 ? 262 ARG I C   1 
ATOM   18964 O O   . ARG I  1 262 ? -32.524 15.942  80.579  1.00 100.44 ? 262 ARG I O   1 
ATOM   18965 C CB  . ARG I  1 262 ? -33.057 17.854  83.251  1.00 106.75 ? 262 ARG I CB  1 
ATOM   18966 C CG  . ARG I  1 262 ? -34.198 18.611  83.913  1.00 112.14 ? 262 ARG I CG  1 
ATOM   18967 C CD  . ARG I  1 262 ? -33.890 20.088  84.084  1.00 119.48 ? 262 ARG I CD  1 
ATOM   18968 N NE  . ARG I  1 262 ? -32.692 20.334  84.876  1.00 127.59 ? 262 ARG I NE  1 
ATOM   18969 C CZ  . ARG I  1 262 ? -32.683 20.550  86.187  1.00 129.67 ? 262 ARG I CZ  1 
ATOM   18970 N NH1 . ARG I  1 262 ? -33.815 20.550  86.868  1.00 135.87 ? 262 ARG I NH1 1 
ATOM   18971 N NH2 . ARG I  1 262 ? -31.539 20.765  86.813  1.00 126.92 ? 262 ARG I NH2 1 
ATOM   18972 N N   . ALA I  1 263 ? -31.252 15.444  82.417  1.00 106.49 ? 263 ALA I N   1 
ATOM   18973 C CA  . ALA I  1 263 ? -30.065 14.888  81.724  1.00 104.92 ? 263 ALA I CA  1 
ATOM   18974 C C   . ALA I  1 263 ? -30.464 13.656  80.906  1.00 108.05 ? 263 ALA I C   1 
ATOM   18975 O O   . ALA I  1 263 ? -29.701 13.286  79.990  1.00 101.63 ? 263 ALA I O   1 
ATOM   18976 C CB  . ALA I  1 263 ? -28.991 14.558  82.731  1.00 100.81 ? 263 ALA I CB  1 
ATOM   18977 N N   . GLY I  1 264 ? -31.618 13.056  81.218  1.00 113.53 ? 264 GLY I N   1 
ATOM   18978 C CA  . GLY I  1 264 ? -32.132 11.854  80.533  1.00 114.68 ? 264 GLY I CA  1 
ATOM   18979 C C   . GLY I  1 264 ? -31.514 10.589  81.099  1.00 116.27 ? 264 GLY I C   1 
ATOM   18980 O O   . GLY I  1 264 ? -31.663 9.521   80.473  1.00 110.68 ? 264 GLY I O   1 
ATOM   18981 N N   . ASP I  1 265 ? -30.827 10.709  82.238  1.00 125.77 ? 265 ASP I N   1 
ATOM   18982 C CA  . ASP I  1 265 ? -30.152 9.578   82.928  1.00 128.25 ? 265 ASP I CA  1 
ATOM   18983 C C   . ASP I  1 265 ? -31.210 8.620   83.488  1.00 127.17 ? 265 ASP I C   1 
ATOM   18984 O O   . ASP I  1 265 ? -30.984 7.396   83.395  1.00 139.36 ? 265 ASP I O   1 
ATOM   18985 C CB  . ASP I  1 265 ? -29.200 10.067  84.024  1.00 127.26 ? 265 ASP I CB  1 
ATOM   18986 C CG  . ASP I  1 265 ? -28.088 10.969  83.517  1.00 124.72 ? 265 ASP I CG  1 
ATOM   18987 O OD1 . ASP I  1 265 ? -28.042 11.215  82.296  1.00 129.34 ? 265 ASP I OD1 1 
ATOM   18988 O OD2 . ASP I  1 265 ? -27.266 11.406  84.345  1.00 126.31 ? 265 ASP I OD2 1 
ATOM   18989 N N   . ASP I  1 266 ? -32.316 9.136   84.039  1.00 116.53 ? 266 ASP I N   1 
ATOM   18990 C CA  . ASP I  1 266 ? -33.354 8.283   84.677  1.00 108.70 ? 266 ASP I CA  1 
ATOM   18991 C C   . ASP I  1 266 ? -34.721 8.969   84.603  1.00 103.63 ? 266 ASP I C   1 
ATOM   18992 O O   . ASP I  1 266 ? -34.767 10.161  84.233  1.00 108.70 ? 266 ASP I O   1 
ATOM   18993 C CB  . ASP I  1 266 ? -32.962 7.951   86.120  1.00 106.90 ? 266 ASP I CB  1 
ATOM   18994 C CG  . ASP I  1 266 ? -33.684 6.742   86.688  1.00 107.04 ? 266 ASP I CG  1 
ATOM   18995 O OD1 . ASP I  1 266 ? -33.530 6.489   87.897  1.00 103.98 ? 266 ASP I OD1 1 
ATOM   18996 O OD2 . ASP I  1 266 ? -34.378 6.056   85.916  1.00 111.35 ? 266 ASP I OD2 1 
ATOM   18997 N N   . VAL I  1 267 ? -35.782 8.233   84.945  1.00 99.33  ? 267 VAL I N   1 
ATOM   18998 C CA  . VAL I  1 267 ? -37.192 8.723   84.904  1.00 97.10  ? 267 VAL I CA  1 
ATOM   18999 C C   . VAL I  1 267 ? -37.770 8.709   86.323  1.00 96.42  ? 267 VAL I C   1 
ATOM   19000 O O   . VAL I  1 267 ? -37.551 7.712   87.037  1.00 99.26  ? 267 VAL I O   1 
ATOM   19001 C CB  . VAL I  1 267 ? -38.047 7.877   83.941  1.00 94.32  ? 267 VAL I CB  1 
ATOM   19002 C CG1 . VAL I  1 267 ? -37.887 6.384   84.183  1.00 98.27  ? 267 VAL I CG1 1 
ATOM   19003 C CG2 . VAL I  1 267 ? -39.510 8.263   84.013  1.00 94.56  ? 267 VAL I CG2 1 
ATOM   19004 N N   . HIS I  1 268 ? -38.461 9.787   86.711  1.00 89.20  ? 268 HIS I N   1 
ATOM   19005 C CA  . HIS I  1 268 ? -39.164 9.914   88.017  1.00 83.03  ? 268 HIS I CA  1 
ATOM   19006 C C   . HIS I  1 268 ? -40.661 10.044  87.752  1.00 89.13  ? 268 HIS I C   1 
ATOM   19007 O O   . HIS I  1 268 ? -41.076 10.758  86.837  1.00 99.79  ? 268 HIS I O   1 
ATOM   19008 C CB  . HIS I  1 268 ? -38.605 11.083  88.838  1.00 75.91  ? 268 HIS I CB  1 
ATOM   19009 C CG  . HIS I  1 268 ? -39.029 11.063  90.269  1.00 69.65  ? 268 HIS I CG  1 
ATOM   19010 N ND1 . HIS I  1 268 ? -40.179 11.690  90.717  1.00 71.60  ? 268 HIS I ND1 1 
ATOM   19011 C CD2 . HIS I  1 268 ? -38.476 10.467  91.347  1.00 64.26  ? 268 HIS I CD2 1 
ATOM   19012 C CE1 . HIS I  1 268 ? -40.304 11.491  92.012  1.00 74.62  ? 268 HIS I CE1 1 
ATOM   19013 N NE2 . HIS I  1 268 ? -39.274 10.740  92.419  1.00 70.23  ? 268 HIS I NE2 1 
ATOM   19014 N N   . PRO I  1 269 ? -41.515 9.368   88.553  1.00 89.30  ? 269 PRO I N   1 
ATOM   19015 C CA  . PRO I  1 269 ? -42.957 9.350   88.310  1.00 88.15  ? 269 PRO I CA  1 
ATOM   19016 C C   . PRO I  1 269 ? -43.660 10.712  88.402  1.00 90.15  ? 269 PRO I C   1 
ATOM   19017 O O   . PRO I  1 269 ? -44.583 10.937  87.639  1.00 92.13  ? 269 PRO I O   1 
ATOM   19018 C CB  . PRO I  1 269 ? -43.491 8.442   89.429  1.00 87.65  ? 269 PRO I CB  1 
ATOM   19019 C CG  . PRO I  1 269 ? -42.447 8.552   90.517  1.00 91.32  ? 269 PRO I CG  1 
ATOM   19020 C CD  . PRO I  1 269 ? -41.143 8.602   89.753  1.00 92.03  ? 269 PRO I CD  1 
ATOM   19021 N N   . GLU I  1 270 ? -43.226 11.578  89.318  1.00 90.75  ? 270 GLU I N   1 
ATOM   19022 C CA  . GLU I  1 270 ? -43.914 12.872  89.573  1.00 92.52  ? 270 GLU I CA  1 
ATOM   19023 C C   . GLU I  1 270 ? -42.973 14.045  89.312  1.00 93.25  ? 270 GLU I C   1 
ATOM   19024 O O   . GLU I  1 270 ? -41.743 13.835  89.327  1.00 90.33  ? 270 GLU I O   1 
ATOM   19025 C CB  . GLU I  1 270 ? -44.419 12.939  91.013  1.00 99.16  ? 270 GLU I CB  1 
ATOM   19026 C CG  . GLU I  1 270 ? -43.313 13.145  92.031  1.00 103.59 ? 270 GLU I CG  1 
ATOM   19027 C CD  . GLU I  1 270 ? -43.787 13.116  93.474  1.00 103.93 ? 270 GLU I CD  1 
ATOM   19028 O OE1 . GLU I  1 270 ? -44.943 12.708  93.708  1.00 101.27 ? 270 GLU I OE1 1 
ATOM   19029 O OE2 . GLU I  1 270 ? -43.000 13.503  94.361  1.00 112.45 ? 270 GLU I OE2 1 
ATOM   19030 N N   . SER I  1 271 ? -43.547 15.228  89.075  1.00 97.70  ? 271 SER I N   1 
ATOM   19031 C CA  . SER I  1 271 ? -42.781 16.484  88.871  1.00 103.07 ? 271 SER I CA  1 
ATOM   19032 C C   . SER I  1 271 ? -42.090 16.853  90.184  1.00 102.50 ? 271 SER I C   1 
ATOM   19033 O O   . SER I  1 271 ? -42.721 16.694  91.249  1.00 101.06 ? 271 SER I O   1 
ATOM   19034 C CB  . SER I  1 271 ? -43.658 17.601  88.395  1.00 104.74 ? 271 SER I CB  1 
ATOM   19035 O OG  . SER I  1 271 ? -44.726 17.824  89.303  1.00 118.21 ? 271 SER I OG  1 
ATOM   19036 N N   . ILE I  1 272 ? -40.840 17.312  90.106  1.00 99.70  ? 272 ILE I N   1 
ATOM   19037 C CA  . ILE I  1 272 ? -40.031 17.684  91.302  1.00 94.57  ? 272 ILE I CA  1 
ATOM   19038 C C   . ILE I  1 272 ? -39.960 19.208  91.383  1.00 91.14  ? 272 ILE I C   1 
ATOM   19039 O O   . ILE I  1 272 ? -39.530 19.838  90.390  1.00 85.73  ? 272 ILE I O   1 
ATOM   19040 C CB  . ILE I  1 272 ? -38.636 17.038  91.247  1.00 91.47  ? 272 ILE I CB  1 
ATOM   19041 C CG1 . ILE I  1 272 ? -38.739 15.513  91.185  1.00 93.99  ? 272 ILE I CG1 1 
ATOM   19042 C CG2 . ILE I  1 272 ? -37.792 17.499  92.424  1.00 89.10  ? 272 ILE I CG2 1 
ATOM   19043 C CD1 . ILE I  1 272 ? -37.425 14.815  90.979  1.00 98.74  ? 272 ILE I CD1 1 
ATOM   19044 N N   . TRP I  1 273 ? -40.377 19.763  92.521  1.00 93.20  ? 273 TRP I N   1 
ATOM   19045 C CA  . TRP I  1 273 ? -40.418 21.228  92.748  1.00 95.98  ? 273 TRP I CA  1 
ATOM   19046 C C   . TRP I  1 273 ? -39.480 21.604  93.892  1.00 97.44  ? 273 TRP I C   1 
ATOM   19047 O O   . TRP I  1 273 ? -39.564 20.969  94.952  1.00 90.88  ? 273 TRP I O   1 
ATOM   19048 C CB  . TRP I  1 273 ? -41.851 21.683  93.036  1.00 97.14  ? 273 TRP I CB  1 
ATOM   19049 C CG  . TRP I  1 273 ? -42.793 21.502  91.886  1.00 100.53 ? 273 TRP I CG  1 
ATOM   19050 C CD1 . TRP I  1 273 ? -43.352 20.334  91.453  1.00 102.34 ? 273 TRP I CD1 1 
ATOM   19051 C CD2 . TRP I  1 273 ? -43.292 22.533  91.016  1.00 105.22 ? 273 TRP I CD2 1 
ATOM   19052 N NE1 . TRP I  1 273 ? -44.172 20.571  90.381  1.00 110.25 ? 273 TRP I NE1 1 
ATOM   19053 C CE2 . TRP I  1 273 ? -44.156 21.912  90.092  1.00 106.60 ? 273 TRP I CE2 1 
ATOM   19054 C CE3 . TRP I  1 273 ? -43.102 23.915  90.936  1.00 101.50 ? 273 TRP I CE3 1 
ATOM   19055 C CZ2 . TRP I  1 273 ? -44.814 22.630  89.094  1.00 101.12 ? 273 TRP I CZ2 1 
ATOM   19056 C CZ3 . TRP I  1 273 ? -43.755 24.625  89.954  1.00 98.42  ? 273 TRP I CZ3 1 
ATOM   19057 C CH2 . TRP I  1 273 ? -44.599 23.988  89.045  1.00 96.87  ? 273 TRP I CH2 1 
ATOM   19058 N N   . ILE I  1 274 ? -38.613 22.589  93.668  1.00 105.48 ? 274 ILE I N   1 
ATOM   19059 C CA  . ILE I  1 274 ? -37.719 23.155  94.719  1.00 101.58 ? 274 ILE I CA  1 
ATOM   19060 C C   . ILE I  1 274 ? -37.935 24.665  94.747  1.00 105.06 ? 274 ILE I C   1 
ATOM   19061 O O   . ILE I  1 274 ? -37.798 25.300  93.679  1.00 106.79 ? 274 ILE I O   1 
ATOM   19062 C CB  . ILE I  1 274 ? -36.243 22.802  94.468  1.00 94.60  ? 274 ILE I CB  1 
ATOM   19063 C CG1 . ILE I  1 274 ? -36.024 21.289  94.448  1.00 96.05  ? 274 ILE I CG1 1 
ATOM   19064 C CG2 . ILE I  1 274 ? -35.350 23.496  95.488  1.00 92.09  ? 274 ILE I CG2 1 
ATOM   19065 C CD1 . ILE I  1 274 ? -34.588 20.890  94.250  1.00 98.45  ? 274 ILE I CD1 1 
ATOM   19066 N N   . SER I  1 275 ? -38.275 25.211  95.915  1.00 103.56 ? 275 SER I N   1 
ATOM   19067 C CA  . SER I  1 275 ? -38.508 26.666  96.081  1.00 101.55 ? 275 SER I CA  1 
ATOM   19068 C C   . SER I  1 275 ? -39.633 27.121  95.150  1.00 100.84 ? 275 SER I C   1 
ATOM   19069 O O   . SER I  1 275 ? -39.568 28.270  94.674  1.00 105.14 ? 275 SER I O   1 
ATOM   19070 C CB  . SER I  1 275 ? -37.244 27.433  95.812  1.00 101.50 ? 275 SER I CB  1 
ATOM   19071 O OG  . SER I  1 275 ? -36.199 26.999  96.669  1.00 105.92 ? 275 SER I OG  1 
ATOM   19072 N N   . SER I  1 276 ? -40.615 26.251  94.895  1.00 101.43 ? 276 SER I N   1 
ATOM   19073 C CA  . SER I  1 276 ? -41.800 26.575  94.059  1.00 100.60 ? 276 SER I CA  1 
ATOM   19074 C C   . SER I  1 276 ? -41.392 26.773  92.595  1.00 103.84 ? 276 SER I C   1 
ATOM   19075 O O   . SER I  1 276 ? -42.126 27.475  91.862  1.00 109.54 ? 276 SER I O   1 
ATOM   19076 C CB  . SER I  1 276 ? -42.489 27.801  94.587  1.00 98.52  ? 276 SER I CB  1 
ATOM   19077 O OG  . SER I  1 276 ? -42.838 27.641  95.954  1.00 102.52 ? 276 SER I OG  1 
ATOM   19078 N N   . VAL I  1 277 ? -40.266 26.183  92.184  1.00 100.29 ? 277 VAL I N   1 
ATOM   19079 C CA  . VAL I  1 277 ? -39.778 26.235  90.773  1.00 94.45  ? 277 VAL I CA  1 
ATOM   19080 C C   . VAL I  1 277 ? -39.686 24.802  90.247  1.00 94.81  ? 277 VAL I C   1 
ATOM   19081 O O   . VAL I  1 277 ? -39.055 23.970  90.934  1.00 93.78  ? 277 VAL I O   1 
ATOM   19082 C CB  . VAL I  1 277 ? -38.423 26.956  90.657  1.00 92.82  ? 277 VAL I CB  1 
ATOM   19083 C CG1 . VAL I  1 277 ? -37.966 27.041  89.211  1.00 92.19  ? 277 VAL I CG1 1 
ATOM   19084 C CG2 . VAL I  1 277 ? -38.466 28.338  91.290  1.00 94.75  ? 277 VAL I CG2 1 
ATOM   19085 N N   . LYS I  1 278 ? -40.291 24.523  89.086  1.00 96.93  ? 278 LYS I N   1 
ATOM   19086 C CA  . LYS I  1 278 ? -40.301 23.158  88.499  1.00 97.05  ? 278 LYS I CA  1 
ATOM   19087 C C   . LYS I  1 278 ? -38.874 22.805  88.080  1.00 97.68  ? 278 LYS I C   1 
ATOM   19088 O O   . LYS I  1 278 ? -38.273 23.597  87.326  1.00 113.38 ? 278 LYS I O   1 
ATOM   19089 C CB  . LYS I  1 278 ? -41.248 23.052  87.300  1.00 91.67  ? 278 LYS I CB  1 
ATOM   19090 C CG  . LYS I  1 278 ? -41.322 21.663  86.680  1.00 92.45  ? 278 LYS I CG  1 
ATOM   19091 C CD  . LYS I  1 278 ? -42.369 21.526  85.599  1.00 94.82  ? 278 LYS I CD  1 
ATOM   19092 C CE  . LYS I  1 278 ? -43.784 21.571  86.134  1.00 93.52  ? 278 LYS I CE  1 
ATOM   19093 N NZ  . LYS I  1 278 ? -44.780 21.334  85.062  1.00 91.40  ? 278 LYS I NZ  1 
ATOM   19094 N N   . GLN I  1 279 ? -38.360 21.668  88.550  1.00 90.34  ? 279 GLN I N   1 
ATOM   19095 C CA  . GLN I  1 279 ? -36.988 21.211  88.221  1.00 85.21  ? 279 GLN I CA  1 
ATOM   19096 C C   . GLN I  1 279 ? -37.075 20.101  87.176  1.00 85.67  ? 279 GLN I C   1 
ATOM   19097 O O   . GLN I  1 279 ? -36.270 20.117  86.225  1.00 89.35  ? 279 GLN I O   1 
ATOM   19098 C CB  . GLN I  1 279 ? -36.274 20.715  89.476  1.00 86.62  ? 279 GLN I CB  1 
ATOM   19099 C CG  . GLN I  1 279 ? -36.512 21.599  90.691  1.00 92.75  ? 279 GLN I CG  1 
ATOM   19100 C CD  . GLN I  1 279 ? -35.979 22.995  90.477  1.00 100.77 ? 279 GLN I CD  1 
ATOM   19101 O OE1 . GLN I  1 279 ? -35.100 23.227  89.650  1.00 110.15 ? 279 GLN I OE1 1 
ATOM   19102 N NE2 . GLN I  1 279 ? -36.505 23.943  91.235  1.00 107.86 ? 279 GLN I NE2 1 
ATOM   19103 N N   . SER I  1 280 ? -38.011 19.170  87.360  1.00 87.08  ? 280 SER I N   1 
ATOM   19104 C CA  . SER I  1 280 ? -38.209 18.026  86.434  1.00 79.43  ? 280 SER I CA  1 
ATOM   19105 C C   . SER I  1 280 ? -39.701 17.828  86.164  1.00 76.11  ? 280 SER I C   1 
ATOM   19106 O O   . SER I  1 280 ? -40.499 17.998  87.110  1.00 69.84  ? 280 SER I O   1 
ATOM   19107 C CB  . SER I  1 280 ? -37.595 16.780  87.000  1.00 80.21  ? 280 SER I CB  1 
ATOM   19108 O OG  . SER I  1 280 ? -38.367 16.293  88.097  1.00 85.06  ? 280 SER I OG  1 
ATOM   19109 N N   . ASP I  1 281 ? -40.056 17.532  84.911  1.00 82.45  ? 281 ASP I N   1 
ATOM   19110 C CA  . ASP I  1 281 ? -41.452 17.203  84.524  1.00 93.24  ? 281 ASP I CA  1 
ATOM   19111 C C   . ASP I  1 281 ? -41.653 15.707  84.789  1.00 97.65  ? 281 ASP I C   1 
ATOM   19112 O O   . ASP I  1 281 ? -40.647 14.959  84.758  1.00 106.39 ? 281 ASP I O   1 
ATOM   19113 C CB  . ASP I  1 281 ? -41.746 17.583  83.073  1.00 95.47  ? 281 ASP I CB  1 
ATOM   19114 C CG  . ASP I  1 281 ? -41.500 19.048  82.760  1.00 103.09 ? 281 ASP I CG  1 
ATOM   19115 O OD1 . ASP I  1 281 ? -40.940 19.747  83.628  1.00 113.64 ? 281 ASP I OD1 1 
ATOM   19116 O OD2 . ASP I  1 281 ? -41.869 19.478  81.649  1.00 113.12 ? 281 ASP I OD2 1 
ATOM   19117 N N   . ALA I  1 282 ? -42.892 15.288  85.056  1.00 91.99  ? 282 ALA I N   1 
ATOM   19118 C CA  . ALA I  1 282 ? -43.232 13.884  85.384  1.00 84.45  ? 282 ALA I CA  1 
ATOM   19119 C C   . ALA I  1 282 ? -42.897 12.974  84.200  1.00 80.37  ? 282 ALA I C   1 
ATOM   19120 O O   . ALA I  1 282 ? -43.150 13.387  83.049  1.00 79.74  ? 282 ALA I O   1 
ATOM   19121 C CB  . ALA I  1 282 ? -44.689 13.784  85.746  1.00 86.51  ? 282 ALA I CB  1 
ATOM   19122 N N   . GLY I  1 283 ? -42.375 11.775  84.475  1.00 78.38  ? 283 GLY I N   1 
ATOM   19123 C CA  . GLY I  1 283 ? -42.046 10.779  83.435  1.00 76.66  ? 283 GLY I CA  1 
ATOM   19124 C C   . GLY I  1 283 ? -42.335 9.360   83.886  1.00 74.45  ? 283 GLY I C   1 
ATOM   19125 O O   . GLY I  1 283 ? -42.238 9.100   85.098  1.00 78.30  ? 283 GLY I O   1 
ATOM   19126 N N   . LEU I  1 284 ? -42.677 8.470   82.950  1.00 70.93  ? 284 LEU I N   1 
ATOM   19127 C CA  . LEU I  1 284 ? -42.944 7.034   83.239  1.00 70.91  ? 284 LEU I CA  1 
ATOM   19128 C C   . LEU I  1 284 ? -41.987 6.168   82.426  1.00 71.55  ? 284 LEU I C   1 
ATOM   19129 O O   . LEU I  1 284 ? -41.661 6.493   81.287  1.00 74.92  ? 284 LEU I O   1 
ATOM   19130 C CB  . LEU I  1 284 ? -44.402 6.698   82.912  1.00 71.15  ? 284 LEU I CB  1 
ATOM   19131 C CG  . LEU I  1 284 ? -45.452 7.349   83.811  1.00 76.19  ? 284 LEU I CG  1 
ATOM   19132 C CD1 . LEU I  1 284 ? -46.842 6.851   83.457  1.00 76.76  ? 284 LEU I CD1 1 
ATOM   19133 C CD2 . LEU I  1 284 ? -45.151 7.089   85.280  1.00 79.42  ? 284 LEU I CD2 1 
ATOM   19134 N N   . PRO I  1 285 ? -41.503 5.040   82.993  1.00 68.31  ? 285 PRO I N   1 
ATOM   19135 C CA  . PRO I  1 285 ? -40.587 4.145   82.286  1.00 67.69  ? 285 PRO I CA  1 
ATOM   19136 C C   . PRO I  1 285 ? -41.264 3.520   81.057  1.00 69.93  ? 285 PRO I C   1 
ATOM   19137 O O   . PRO I  1 285 ? -42.461 3.318   81.098  1.00 80.73  ? 285 PRO I O   1 
ATOM   19138 C CB  . PRO I  1 285 ? -40.233 3.068   83.326  1.00 65.65  ? 285 PRO I CB  1 
ATOM   19139 C CG  . PRO I  1 285 ? -40.632 3.671   84.662  1.00 68.68  ? 285 PRO I CG  1 
ATOM   19140 C CD  . PRO I  1 285 ? -41.804 4.577   84.354  1.00 68.39  ? 285 PRO I CD  1 
ATOM   19141 N N   . ARG I  1 286 ? -40.491 3.231   80.007  1.00 70.74  ? 286 ARG I N   1 
ATOM   19142 C CA  . ARG I  1 286 ? -41.007 2.642   78.738  1.00 75.91  ? 286 ARG I CA  1 
ATOM   19143 C C   . ARG I  1 286 ? -41.521 1.221   79.000  1.00 80.77  ? 286 ARG I C   1 
ATOM   19144 O O   . ARG I  1 286 ? -40.800 0.449   79.656  1.00 88.87  ? 286 ARG I O   1 
ATOM   19145 C CB  . ARG I  1 286 ? -39.911 2.632   77.668  1.00 70.93  ? 286 ARG I CB  1 
ATOM   19146 N N   . GLU I  1 287 ? -42.726 0.900   78.513  1.00 83.22  ? 287 GLU I N   1 
ATOM   19147 C CA  . GLU I  1 287 ? -43.336 -0.455  78.610  1.00 84.39  ? 287 GLU I CA  1 
ATOM   19148 C C   . GLU I  1 287 ? -42.402 -1.460  77.928  1.00 84.49  ? 287 GLU I C   1 
ATOM   19149 O O   . GLU I  1 287 ? -41.914 -1.153  76.825  1.00 87.73  ? 287 GLU I O   1 
ATOM   19150 C CB  . GLU I  1 287 ? -44.722 -0.490  77.963  1.00 89.46  ? 287 GLU I CB  1 
ATOM   19151 C CG  . GLU I  1 287 ? -45.777 0.270   78.742  1.00 89.64  ? 287 GLU I CG  1 
ATOM   19152 C CD  . GLU I  1 287 ? -47.182 0.139   78.181  1.00 89.57  ? 287 GLU I CD  1 
ATOM   19153 O OE1 . GLU I  1 287 ? -47.392 -0.732  77.313  1.00 87.74  ? 287 GLU I OE1 1 
ATOM   19154 O OE2 . GLU I  1 287 ? -48.062 0.909   78.610  1.00 96.61  ? 287 GLU I OE2 1 
ATOM   19155 N N   . VAL I  1 288 ? -42.173 -2.615  78.559  1.00 84.80  ? 288 VAL I N   1 
ATOM   19156 C CA  . VAL I  1 288 ? -41.210 -3.652  78.082  1.00 90.38  ? 288 VAL I CA  1 
ATOM   19157 C C   . VAL I  1 288 ? -41.943 -4.975  77.828  1.00 91.73  ? 288 VAL I C   1 
ATOM   19158 O O   . VAL I  1 288 ? -42.782 -5.357  78.665  1.00 90.28  ? 288 VAL I O   1 
ATOM   19159 C CB  . VAL I  1 288 ? -40.067 -3.836  79.100  1.00 91.38  ? 288 VAL I CB  1 
ATOM   19160 C CG1 . VAL I  1 288 ? -39.081 -4.909  78.669  1.00 97.13  ? 288 VAL I CG1 1 
ATOM   19161 C CG2 . VAL I  1 288 ? -39.335 -2.530  79.372  1.00 88.61  ? 288 VAL I CG2 1 
ATOM   19162 N N   . TYR I  1 289 ? -41.629 -5.634  76.707  1.00 99.20  ? 289 TYR I N   1 
ATOM   19163 C CA  . TYR I  1 289 ? -42.072 -7.008  76.349  1.00 106.74 ? 289 TYR I CA  1 
ATOM   19164 C C   . TYR I  1 289 ? -41.007 -7.997  76.840  1.00 109.52 ? 289 TYR I C   1 
ATOM   19165 O O   . TYR I  1 289 ? -39.812 -7.741  76.595  1.00 118.27 ? 289 TYR I O   1 
ATOM   19166 C CB  . TYR I  1 289 ? -42.280 -7.133  74.838  1.00 113.41 ? 289 TYR I CB  1 
ATOM   19167 C CG  . TYR I  1 289 ? -43.548 -6.512  74.312  1.00 121.89 ? 289 TYR I CG  1 
ATOM   19168 C CD1 . TYR I  1 289 ? -44.703 -7.264  74.175  1.00 125.36 ? 289 TYR I CD1 1 
ATOM   19169 C CD2 . TYR I  1 289 ? -43.592 -5.182  73.930  1.00 131.05 ? 289 TYR I CD2 1 
ATOM   19170 C CE1 . TYR I  1 289 ? -45.872 -6.710  73.681  1.00 132.76 ? 289 TYR I CE1 1 
ATOM   19171 C CE2 . TYR I  1 289 ? -44.754 -4.611  73.436  1.00 138.28 ? 289 TYR I CE2 1 
ATOM   19172 C CZ  . TYR I  1 289 ? -45.899 -5.377  73.311  1.00 139.56 ? 289 TYR I CZ  1 
ATOM   19173 O OH  . TYR I  1 289 ? -47.046 -4.819  72.826  1.00 142.26 ? 289 TYR I OH  1 
ATOM   19174 N N   . LEU I  1 290 ? -41.419 -9.075  77.516  1.00 104.56 ? 290 LEU I N   1 
ATOM   19175 C CA  . LEU I  1 290 ? -40.503 -10.083 78.118  1.00 101.15 ? 290 LEU I CA  1 
ATOM   19176 C C   . LEU I  1 290 ? -39.790 -10.896 77.029  1.00 107.41 ? 290 LEU I C   1 
ATOM   19177 O O   . LEU I  1 290 ? -40.422 -11.198 75.998  1.00 107.84 ? 290 LEU I O   1 
ATOM   19178 C CB  . LEU I  1 290 ? -41.303 -10.987 79.059  1.00 95.45  ? 290 LEU I CB  1 
ATOM   19179 C CG  . LEU I  1 290 ? -41.780 -10.316 80.345  1.00 93.33  ? 290 LEU I CG  1 
ATOM   19180 C CD1 . LEU I  1 290 ? -42.447 -11.327 81.266  1.00 99.76  ? 290 LEU I CD1 1 
ATOM   19181 C CD2 . LEU I  1 290 ? -40.623 -9.631  81.059  1.00 86.99  ? 290 LEU I CD2 1 
ATOM   19182 N N   . ALA I  1 291 ? -38.522 -11.239 77.284  1.00 108.82 ? 291 ALA I N   1 
ATOM   19183 C CA  . ALA I  1 291 ? -37.610 -11.969 76.371  1.00 106.77 ? 291 ALA I CA  1 
ATOM   19184 C C   . ALA I  1 291 ? -38.282 -13.246 75.851  1.00 108.52 ? 291 ALA I C   1 
ATOM   19185 O O   . ALA I  1 291 ? -38.251 -13.468 74.624  1.00 111.90 ? 291 ALA I O   1 
ATOM   19186 C CB  . ALA I  1 291 ? -36.318 -12.277 77.086  1.00 104.24 ? 291 ALA I CB  1 
ATOM   19187 N N   . GLU I  1 292 ? -38.851 -14.055 76.751  1.00 107.83 ? 292 GLU I N   1 
ATOM   19188 C CA  . GLU I  1 292 ? -39.536 -15.334 76.416  1.00 99.72  ? 292 GLU I CA  1 
ATOM   19189 C C   . GLU I  1 292 ? -41.048 -15.164 76.615  1.00 96.46  ? 292 GLU I C   1 
ATOM   19190 O O   . GLU I  1 292 ? -41.743 -14.860 75.625  1.00 86.43  ? 292 GLU I O   1 
ATOM   19191 C CB  . GLU I  1 292 ? -38.988 -16.476 77.274  1.00 87.79  ? 292 GLU I CB  1 
ATOM   19192 N N   . GLY I  1 293 ? -41.529 -15.354 77.847  1.00 95.27  ? 293 GLY I N   1 
ATOM   19193 C CA  . GLY I  1 293 ? -42.956 -15.227 78.205  1.00 99.57  ? 293 GLY I CA  1 
ATOM   19194 C C   . GLY I  1 293 ? -43.233 -15.680 79.628  1.00 105.83 ? 293 GLY I C   1 
ATOM   19195 O O   . GLY I  1 293 ? -42.304 -15.622 80.459  1.00 95.48  ? 293 GLY I O   1 
ATOM   19196 N N   . ALA I  1 294 ? -44.470 -16.115 79.894  1.00 112.90 ? 294 ALA I N   1 
ATOM   19197 C CA  . ALA I  1 294 ? -44.959 -16.583 81.214  1.00 108.41 ? 294 ALA I CA  1 
ATOM   19198 C C   . ALA I  1 294 ? -44.560 -18.047 81.428  1.00 107.98 ? 294 ALA I C   1 
ATOM   19199 O O   . ALA I  1 294 ? -45.128 -18.732 82.279  1.00 100.76 ? 294 ALA I O   1 
ATOM   19200 C CB  . ALA I  1 294 ? -46.456 -16.406 81.302  1.00 101.74 ? 294 ALA I CB  1 
ATOM   19201 N N   . ASN J  1 5   ? -51.161 39.512  142.314 1.00 146.25 ? 5   ASN K N   1 
ATOM   19202 C CA  . ASN J  1 5   ? -52.172 40.516  141.867 1.00 141.81 ? 5   ASN K CA  1 
ATOM   19203 C C   . ASN J  1 5   ? -53.081 39.869  140.815 1.00 145.93 ? 5   ASN K C   1 
ATOM   19204 O O   . ASN J  1 5   ? -54.301 40.125  140.845 1.00 151.36 ? 5   ASN K O   1 
ATOM   19205 C CB  . ASN J  1 5   ? -51.508 41.785  141.324 1.00 135.87 ? 5   ASN K CB  1 
ATOM   19206 C CG  . ASN J  1 5   ? -50.449 42.351  142.247 1.00 134.19 ? 5   ASN K CG  1 
ATOM   19207 O OD1 . ASN J  1 5   ? -49.567 43.083  141.805 1.00 139.77 ? 5   ASN K OD1 1 
ATOM   19208 N ND2 . ASN J  1 5   ? -50.521 42.015  143.525 1.00 131.22 ? 5   ASN K ND2 1 
ATOM   19209 N N   . VAL J  1 6   ? -52.497 39.070  139.915 1.00 141.68 ? 6   VAL K N   1 
ATOM   19210 C CA  . VAL J  1 6   ? -53.223 38.320  138.844 1.00 130.14 ? 6   VAL K CA  1 
ATOM   19211 C C   . VAL J  1 6   ? -53.798 37.035  139.451 1.00 114.06 ? 6   VAL K C   1 
ATOM   19212 O O   . VAL J  1 6   ? -53.019 36.253  140.032 1.00 112.84 ? 6   VAL K O   1 
ATOM   19213 C CB  . VAL J  1 6   ? -52.301 38.015  137.648 1.00 132.60 ? 6   VAL K CB  1 
ATOM   19214 C CG1 . VAL J  1 6   ? -53.008 37.194  136.580 1.00 128.73 ? 6   VAL K CG1 1 
ATOM   19215 C CG2 . VAL J  1 6   ? -51.724 39.287  137.047 1.00 143.47 ? 6   VAL K CG2 1 
ATOM   19216 N N   . SER J  1 7   ? -55.108 36.829  139.300 1.00 98.46  ? 7   SER K N   1 
ATOM   19217 C CA  . SER J  1 7   ? -55.857 35.668  139.852 1.00 89.31  ? 7   SER K CA  1 
ATOM   19218 C C   . SER J  1 7   ? -55.681 34.437  138.953 1.00 90.79  ? 7   SER K C   1 
ATOM   19219 O O   . SER J  1 7   ? -56.562 34.181  138.108 1.00 91.37  ? 7   SER K O   1 
ATOM   19220 C CB  . SER J  1 7   ? -57.307 36.015  140.034 1.00 86.76  ? 7   SER K CB  1 
ATOM   19221 O OG  . SER J  1 7   ? -57.453 37.185  140.822 1.00 85.99  ? 7   SER K OG  1 
ATOM   19222 N N   . VAL J  1 8   ? -54.583 33.699  139.144 1.00 93.55  ? 8   VAL K N   1 
ATOM   19223 C CA  . VAL J  1 8   ? -54.240 32.466  138.373 1.00 90.05  ? 8   VAL K CA  1 
ATOM   19224 C C   . VAL J  1 8   ? -55.474 31.568  138.306 1.00 91.47  ? 8   VAL K C   1 
ATOM   19225 O O   . VAL J  1 8   ? -56.114 31.306  139.322 1.00 89.16  ? 8   VAL K O   1 
ATOM   19226 C CB  . VAL J  1 8   ? -53.035 31.730  138.990 1.00 89.69  ? 8   VAL K CB  1 
ATOM   19227 C CG1 . VAL J  1 8   ? -51.772 32.577  138.921 1.00 91.66  ? 8   VAL K CG1 1 
ATOM   19228 C CG2 . VAL J  1 8   ? -53.313 31.285  140.419 1.00 91.88  ? 8   VAL K CG2 1 
ATOM   19229 N N   . PRO J  1 9   ? -55.841 31.075  137.102 1.00 93.86  ? 9   PRO K N   1 
ATOM   19230 C CA  . PRO J  1 9   ? -57.029 30.237  136.928 1.00 90.23  ? 9   PRO K CA  1 
ATOM   19231 C C   . PRO J  1 9   ? -56.922 28.843  137.568 1.00 82.78  ? 9   PRO K C   1 
ATOM   19232 O O   . PRO J  1 9   ? -57.945 28.283  137.916 1.00 78.88  ? 9   PRO K O   1 
ATOM   19233 C CB  . PRO J  1 9   ? -57.159 30.073  135.401 1.00 95.13  ? 9   PRO K CB  1 
ATOM   19234 C CG  . PRO J  1 9   ? -56.229 31.116  134.805 1.00 97.80  ? 9   PRO K CG  1 
ATOM   19235 C CD  . PRO J  1 9   ? -55.139 31.320  135.835 1.00 97.47  ? 9   PRO K CD  1 
ATOM   19236 N N   . TRP J  1 10  ? -55.702 28.316  137.702 1.00 77.53  ? 10  TRP K N   1 
ATOM   19237 C CA  . TRP J  1 10  ? -55.424 26.960  138.254 1.00 78.17  ? 10  TRP K CA  1 
ATOM   19238 C C   . TRP J  1 10  ? -55.533 26.972  139.784 1.00 79.52  ? 10  TRP K C   1 
ATOM   19239 O O   . TRP J  1 10  ? -55.221 25.935  140.405 1.00 84.45  ? 10  TRP K O   1 
ATOM   19240 C CB  . TRP J  1 10  ? -54.052 26.451  137.795 1.00 78.69  ? 10  TRP K CB  1 
ATOM   19241 C CG  . TRP J  1 10  ? -52.927 27.406  138.054 1.00 82.54  ? 10  TRP K CG  1 
ATOM   19242 C CD1 . TRP J  1 10  ? -52.265 27.606  139.231 1.00 85.17  ? 10  TRP K CD1 1 
ATOM   19243 C CD2 . TRP J  1 10  ? -52.313 28.286  137.096 1.00 88.94  ? 10  TRP K CD2 1 
ATOM   19244 N NE1 . TRP J  1 10  ? -51.290 28.554  139.074 1.00 88.66  ? 10  TRP K NE1 1 
ATOM   19245 C CE2 . TRP J  1 10  ? -51.297 28.990  137.775 1.00 91.31  ? 10  TRP K CE2 1 
ATOM   19246 C CE3 . TRP J  1 10  ? -52.524 28.548  135.738 1.00 92.62  ? 10  TRP K CE3 1 
ATOM   19247 C CZ2 . TRP J  1 10  ? -50.498 29.936  137.137 1.00 97.05  ? 10  TRP K CZ2 1 
ATOM   19248 C CZ3 . TRP J  1 10  ? -51.733 29.482  135.108 1.00 100.50 ? 10  TRP K CZ3 1 
ATOM   19249 C CH2 . TRP J  1 10  ? -50.734 30.164  135.801 1.00 103.29 ? 10  TRP K CH2 1 
ATOM   19250 N N   . GLY J  1 11  ? -55.953 28.103  140.360 1.00 81.29  ? 11  GLY K N   1 
ATOM   19251 C CA  . GLY J  1 11  ? -56.147 28.264  141.814 1.00 84.70  ? 11  GLY K CA  1 
ATOM   19252 C C   . GLY J  1 11  ? -57.598 28.042  142.205 1.00 84.88  ? 11  GLY K C   1 
ATOM   19253 O O   . GLY J  1 11  ? -57.850 27.653  143.362 1.00 92.95  ? 11  GLY K O   1 
ATOM   19254 N N   . ALA J  1 12  ? -58.515 28.268  141.261 1.00 83.57  ? 12  ALA K N   1 
ATOM   19255 C CA  . ALA J  1 12  ? -59.981 28.155  141.442 1.00 84.30  ? 12  ALA K CA  1 
ATOM   19256 C C   . ALA J  1 12  ? -60.396 26.681  141.509 1.00 84.19  ? 12  ALA K C   1 
ATOM   19257 O O   . ALA J  1 12  ? -59.884 25.878  140.702 1.00 82.86  ? 12  ALA K O   1 
ATOM   19258 C CB  . ALA J  1 12  ? -60.684 28.870  140.318 1.00 85.84  ? 12  ALA K CB  1 
ATOM   19259 N N   . THR J  1 13  ? -61.294 26.359  142.446 1.00 81.82  ? 13  THR K N   1 
ATOM   19260 C CA  . THR J  1 13  ? -61.879 25.004  142.653 1.00 74.60  ? 13  THR K CA  1 
ATOM   19261 C C   . THR J  1 13  ? -63.032 24.819  141.660 1.00 69.64  ? 13  THR K C   1 
ATOM   19262 O O   . THR J  1 13  ? -63.764 25.802  141.423 1.00 68.60  ? 13  THR K O   1 
ATOM   19263 C CB  . THR J  1 13  ? -62.327 24.810  144.107 1.00 71.02  ? 13  THR K CB  1 
ATOM   19264 O OG1 . THR J  1 13  ? -61.161 24.838  144.932 1.00 82.15  ? 13  THR K OG1 1 
ATOM   19265 C CG2 . THR J  1 13  ? -63.077 23.515  144.331 1.00 66.13  ? 13  THR K CG2 1 
ATOM   19266 N N   . LEU J  1 14  ? -63.182 23.612  141.105 1.00 71.80  ? 14  LEU K N   1 
ATOM   19267 C CA  . LEU J  1 14  ? -64.195 23.297  140.061 1.00 74.62  ? 14  LEU K CA  1 
ATOM   19268 C C   . LEU J  1 14  ? -65.283 22.372  140.620 1.00 69.48  ? 14  LEU K C   1 
ATOM   19269 O O   . LEU J  1 14  ? -64.957 21.472  141.424 1.00 66.34  ? 14  LEU K O   1 
ATOM   19270 C CB  . LEU J  1 14  ? -63.493 22.642  138.867 1.00 79.03  ? 14  LEU K CB  1 
ATOM   19271 C CG  . LEU J  1 14  ? -62.407 23.480  138.196 1.00 86.72  ? 14  LEU K CG  1 
ATOM   19272 C CD1 . LEU J  1 14  ? -61.776 22.715  137.045 1.00 89.54  ? 14  LEU K CD1 1 
ATOM   19273 C CD2 . LEU J  1 14  ? -62.958 24.809  137.706 1.00 89.90  ? 14  LEU K CD2 1 
ATOM   19274 N N   . SER J  1 15  ? -66.530 22.596  140.193 1.00 66.88  ? 15  SER K N   1 
ATOM   19275 C CA  . SER J  1 15  ? -67.709 21.757  140.532 1.00 67.18  ? 15  SER K CA  1 
ATOM   19276 C C   . SER J  1 15  ? -67.624 20.447  139.743 1.00 75.40  ? 15  SER K C   1 
ATOM   19277 O O   . SER J  1 15  ? -66.890 20.418  138.734 1.00 78.23  ? 15  SER K O   1 
ATOM   19278 C CB  . SER J  1 15  ? -68.998 22.483  140.246 1.00 63.73  ? 15  SER K CB  1 
ATOM   19279 O OG  . SER J  1 15  ? -69.191 22.637  138.848 1.00 62.47  ? 15  SER K OG  1 
ATOM   19280 N N   . ASN J  1 16  ? -68.340 19.408  140.184 1.00 83.75  ? 16  ASN K N   1 
ATOM   19281 C CA  . ASN J  1 16  ? -68.378 18.084  139.505 1.00 89.10  ? 16  ASN K CA  1 
ATOM   19282 C C   . ASN J  1 16  ? -68.869 18.284  138.067 1.00 86.41  ? 16  ASN K C   1 
ATOM   19283 O O   . ASN J  1 16  ? -68.292 17.662  137.153 1.00 88.36  ? 16  ASN K O   1 
ATOM   19284 C CB  . ASN J  1 16  ? -69.238 17.074  140.268 1.00 88.37  ? 16  ASN K CB  1 
ATOM   19285 C CG  . ASN J  1 16  ? -68.594 16.626  141.562 1.00 100.97 ? 16  ASN K CG  1 
ATOM   19286 O OD1 . ASN J  1 16  ? -67.497 17.065  141.900 1.00 114.84 ? 16  ASN K OD1 1 
ATOM   19287 N ND2 . ASN J  1 16  ? -69.263 15.746  142.288 1.00 109.66 ? 16  ASN K ND2 1 
ATOM   19288 N N   . ALA J  1 17  ? -69.888 19.128  137.884 1.00 82.48  ? 17  ALA K N   1 
ATOM   19289 C CA  . ALA J  1 17  ? -70.475 19.475  136.569 1.00 85.64  ? 17  ALA K CA  1 
ATOM   19290 C C   . ALA J  1 17  ? -69.394 20.110  135.687 1.00 85.57  ? 17  ALA K C   1 
ATOM   19291 O O   . ALA J  1 17  ? -69.191 19.624  134.556 1.00 91.28  ? 17  ALA K O   1 
ATOM   19292 C CB  . ALA J  1 17  ? -71.651 20.401  136.754 1.00 87.26  ? 17  ALA K CB  1 
ATOM   19293 N N   . GLU J  1 18  ? -68.725 21.148  136.200 1.00 87.06  ? 18  GLU K N   1 
ATOM   19294 C CA  . GLU J  1 18  ? -67.639 21.885  135.499 1.00 88.38  ? 18  GLU K CA  1 
ATOM   19295 C C   . GLU J  1 18  ? -66.546 20.892  135.084 1.00 81.23  ? 18  GLU K C   1 
ATOM   19296 O O   . GLU J  1 18  ? -66.178 20.883  133.890 1.00 68.00  ? 18  GLU K O   1 
ATOM   19297 C CB  . GLU J  1 18  ? -67.086 22.996  136.396 1.00 96.08  ? 18  GLU K CB  1 
ATOM   19298 C CG  . GLU J  1 18  ? -68.064 24.138  136.617 1.00 101.85 ? 18  GLU K CG  1 
ATOM   19299 C CD  . GLU J  1 18  ? -67.631 25.181  137.634 1.00 105.55 ? 18  GLU K CD  1 
ATOM   19300 O OE1 . GLU J  1 18  ? -68.348 26.191  137.784 1.00 109.33 ? 18  GLU K OE1 1 
ATOM   19301 O OE2 . GLU J  1 18  ? -66.584 24.982  138.278 1.00 115.27 ? 18  GLU K OE2 1 
ATOM   19302 N N   . HIS J  1 19  ? -66.067 20.082  136.035 1.00 78.50  ? 19  HIS K N   1 
ATOM   19303 C CA  . HIS J  1 19  ? -65.000 19.064  135.834 1.00 79.64  ? 19  HIS K CA  1 
ATOM   19304 C C   . HIS J  1 19  ? -65.376 18.146  134.665 1.00 84.86  ? 19  HIS K C   1 
ATOM   19305 O O   . HIS J  1 19  ? -64.491 17.835  133.847 1.00 97.84  ? 19  HIS K O   1 
ATOM   19306 C CB  . HIS J  1 19  ? -64.764 18.266  137.126 1.00 73.04  ? 19  HIS K CB  1 
ATOM   19307 C CG  . HIS J  1 19  ? -63.542 17.411  137.090 1.00 68.24  ? 19  HIS K CG  1 
ATOM   19308 N ND1 . HIS J  1 19  ? -63.573 16.088  136.693 1.00 66.32  ? 19  HIS K ND1 1 
ATOM   19309 C CD2 . HIS J  1 19  ? -62.256 17.684  137.399 1.00 67.49  ? 19  HIS K CD2 1 
ATOM   19310 C CE1 . HIS J  1 19  ? -62.357 15.584  136.757 1.00 68.16  ? 19  HIS K CE1 1 
ATOM   19311 N NE2 . HIS J  1 19  ? -61.530 16.545  137.187 1.00 66.58  ? 19  HIS K NE2 1 
ATOM   19312 N N   . GLN J  1 20  ? -66.646 17.740  134.596 1.00 80.67  ? 20  GLN K N   1 
ATOM   19313 C CA  . GLN J  1 20  ? -67.175 16.812  133.560 1.00 81.87  ? 20  GLN K CA  1 
ATOM   19314 C C   . GLN J  1 20  ? -67.138 17.509  132.194 1.00 80.68  ? 20  GLN K C   1 
ATOM   19315 O O   . GLN J  1 20  ? -66.616 16.905  131.234 1.00 77.93  ? 20  GLN K O   1 
ATOM   19316 C CB  . GLN J  1 20  ? -68.596 16.374  133.916 1.00 81.95  ? 20  GLN K CB  1 
ATOM   19317 C CG  . GLN J  1 20  ? -68.958 14.999  133.374 1.00 86.23  ? 20  GLN K CG  1 
ATOM   19318 C CD  . GLN J  1 20  ? -68.330 13.885  134.177 1.00 86.04  ? 20  GLN K CD  1 
ATOM   19319 O OE1 . GLN J  1 20  ? -67.894 14.078  135.309 1.00 92.95  ? 20  GLN K OE1 1 
ATOM   19320 N NE2 . GLN J  1 20  ? -68.287 12.697  133.597 1.00 82.67  ? 20  GLN K NE2 1 
ATOM   19321 N N   . LEU J  1 21  ? -67.668 18.734  132.119 1.00 74.78  ? 21  LEU K N   1 
ATOM   19322 C CA  . LEU J  1 21  ? -67.731 19.554  130.877 1.00 72.82  ? 21  LEU K CA  1 
ATOM   19323 C C   . LEU J  1 21  ? -66.331 19.682  130.268 1.00 73.99  ? 21  LEU K C   1 
ATOM   19324 O O   . LEU J  1 21  ? -66.172 19.339  129.078 1.00 81.56  ? 21  LEU K O   1 
ATOM   19325 C CB  . LEU J  1 21  ? -68.319 20.932  131.202 1.00 70.86  ? 21  LEU K CB  1 
ATOM   19326 C CG  . LEU J  1 21  ? -69.834 20.968  131.403 1.00 67.17  ? 21  LEU K CG  1 
ATOM   19327 C CD1 . LEU J  1 21  ? -70.290 22.345  131.860 1.00 66.67  ? 21  LEU K CD1 1 
ATOM   19328 C CD2 . LEU J  1 21  ? -70.562 20.565  130.130 1.00 67.31  ? 21  LEU K CD2 1 
ATOM   19329 N N   . ILE J  1 22  ? -65.360 20.156  131.054 1.00 72.71  ? 22  ILE K N   1 
ATOM   19330 C CA  . ILE J  1 22  ? -63.949 20.364  130.609 1.00 79.62  ? 22  ILE K CA  1 
ATOM   19331 C C   . ILE J  1 22  ? -63.436 19.066  129.975 1.00 84.55  ? 22  ILE K C   1 
ATOM   19332 O O   . ILE J  1 22  ? -62.913 19.127  128.844 1.00 88.82  ? 22  ILE K O   1 
ATOM   19333 C CB  . ILE J  1 22  ? -63.060 20.824  131.781 1.00 81.23  ? 22  ILE K CB  1 
ATOM   19334 C CG1 . ILE J  1 22  ? -63.610 22.090  132.444 1.00 79.87  ? 22  ILE K CG1 1 
ATOM   19335 C CG2 . ILE J  1 22  ? -61.621 21.010  131.322 1.00 82.38  ? 22  ILE K CG2 1 
ATOM   19336 C CD1 . ILE J  1 22  ? -62.833 22.533  133.659 1.00 78.21  ? 22  ILE K CD1 1 
ATOM   19337 N N   . PHE J  1 23  ? -63.588 17.941  130.679 1.00 82.48  ? 23  PHE K N   1 
ATOM   19338 C CA  . PHE J  1 23  ? -63.167 16.587  130.230 1.00 78.87  ? 23  PHE K CA  1 
ATOM   19339 C C   . PHE J  1 23  ? -63.818 16.278  128.878 1.00 74.30  ? 23  PHE K C   1 
ATOM   19340 O O   . PHE J  1 23  ? -63.100 15.896  127.934 1.00 75.93  ? 23  PHE K O   1 
ATOM   19341 C CB  . PHE J  1 23  ? -63.535 15.536  131.282 1.00 77.62  ? 23  PHE K CB  1 
ATOM   19342 C CG  . PHE J  1 23  ? -63.078 14.135  130.964 1.00 80.17  ? 23  PHE K CG  1 
ATOM   19343 C CD1 . PHE J  1 23  ? -63.973 13.181  130.504 1.00 75.45  ? 23  PHE K CD1 1 
ATOM   19344 C CD2 . PHE J  1 23  ? -61.749 13.775  131.116 1.00 85.94  ? 23  PHE K CD2 1 
ATOM   19345 C CE1 . PHE J  1 23  ? -63.548 11.896  130.206 1.00 75.90  ? 23  PHE K CE1 1 
ATOM   19346 C CE2 . PHE J  1 23  ? -61.326 12.489  130.818 1.00 86.15  ? 23  PHE K CE2 1 
ATOM   19347 C CZ  . PHE J  1 23  ? -62.227 11.552  130.365 1.00 81.89  ? 23  PHE K CZ  1 
ATOM   19348 N N   . TYR J  1 24  ? -65.142 16.449  128.802 1.00 64.21  ? 24  TYR K N   1 
ATOM   19349 C CA  . TYR J  1 24  ? -65.977 16.204  127.596 1.00 61.93  ? 24  TYR K CA  1 
ATOM   19350 C C   . TYR J  1 24  ? -65.334 16.875  126.376 1.00 61.52  ? 24  TYR K C   1 
ATOM   19351 O O   . TYR J  1 24  ? -64.978 16.165  125.412 1.00 55.06  ? 24  TYR K O   1 
ATOM   19352 C CB  . TYR J  1 24  ? -67.402 16.712  127.834 1.00 60.28  ? 24  TYR K CB  1 
ATOM   19353 C CG  . TYR J  1 24  ? -68.337 16.571  126.658 1.00 64.84  ? 24  TYR K CG  1 
ATOM   19354 C CD1 . TYR J  1 24  ? -68.528 17.614  125.766 1.00 65.81  ? 24  TYR K CD1 1 
ATOM   19355 C CD2 . TYR J  1 24  ? -69.037 15.396  126.435 1.00 66.98  ? 24  TYR K CD2 1 
ATOM   19356 C CE1 . TYR J  1 24  ? -69.387 17.495  124.685 1.00 64.02  ? 24  TYR K CE1 1 
ATOM   19357 C CE2 . TYR J  1 24  ? -69.897 15.258  125.357 1.00 65.23  ? 24  TYR K CE2 1 
ATOM   19358 C CZ  . TYR J  1 24  ? -70.074 16.312  124.480 1.00 63.63  ? 24  TYR K CZ  1 
ATOM   19359 O OH  . TYR J  1 24  ? -70.919 16.180  123.416 1.00 63.90  ? 24  TYR K OH  1 
ATOM   19360 N N   . PHE J  1 25  ? -65.182 18.202  126.429 1.00 64.53  ? 25  PHE K N   1 
ATOM   19361 C CA  . PHE J  1 25  ? -64.648 19.049  125.329 1.00 68.00  ? 25  PHE K CA  1 
ATOM   19362 C C   . PHE J  1 25  ? -63.211 18.637  124.984 1.00 68.17  ? 25  PHE K C   1 
ATOM   19363 O O   . PHE J  1 25  ? -62.918 18.479  123.782 1.00 72.75  ? 25  PHE K O   1 
ATOM   19364 C CB  . PHE J  1 25  ? -64.757 20.531  125.696 1.00 72.41  ? 25  PHE K CB  1 
ATOM   19365 C CG  . PHE J  1 25  ? -66.154 21.088  125.580 1.00 80.58  ? 25  PHE K CG  1 
ATOM   19366 C CD1 . PHE J  1 25  ? -66.614 21.595  124.376 1.00 81.79  ? 25  PHE K CD1 1 
ATOM   19367 C CD2 . PHE J  1 25  ? -67.014 21.092  126.666 1.00 86.29  ? 25  PHE K CD2 1 
ATOM   19368 C CE1 . PHE J  1 25  ? -67.898 22.104  124.264 1.00 84.70  ? 25  PHE K CE1 1 
ATOM   19369 C CE2 . PHE J  1 25  ? -68.299 21.601  126.553 1.00 89.44  ? 25  PHE K CE2 1 
ATOM   19370 C CZ  . PHE J  1 25  ? -68.739 22.105  125.352 1.00 89.82  ? 25  PHE K CZ  1 
ATOM   19371 N N   . LEU J  1 26  ? -62.348 18.470  125.991 1.00 66.41  ? 26  LEU K N   1 
ATOM   19372 C CA  . LEU J  1 26  ? -60.922 18.083  125.801 1.00 66.08  ? 26  LEU K CA  1 
ATOM   19373 C C   . LEU J  1 26  ? -60.840 16.803  124.961 1.00 62.51  ? 26  LEU K C   1 
ATOM   19374 O O   . LEU J  1 26  ? -60.178 16.834  123.903 1.00 61.18  ? 26  LEU K O   1 
ATOM   19375 C CB  . LEU J  1 26  ? -60.246 17.895  127.164 1.00 64.38  ? 26  LEU K CB  1 
ATOM   19376 C CG  . LEU J  1 26  ? -59.862 19.186  127.886 1.00 66.81  ? 26  LEU K CG  1 
ATOM   19377 C CD1 . LEU J  1 26  ? -59.198 18.885  129.220 1.00 67.07  ? 26  LEU K CD1 1 
ATOM   19378 C CD2 . LEU J  1 26  ? -58.945 20.038  127.021 1.00 68.15  ? 26  LEU K CD2 1 
ATOM   19379 N N   . VAL J  1 27  ? -61.490 15.727  125.417 1.00 59.91  ? 27  VAL K N   1 
ATOM   19380 C CA  . VAL J  1 27  ? -61.488 14.392  124.745 1.00 56.99  ? 27  VAL K CA  1 
ATOM   19381 C C   . VAL J  1 27  ? -62.090 14.545  123.343 1.00 55.54  ? 27  VAL K C   1 
ATOM   19382 O O   . VAL J  1 27  ? -61.420 14.147  122.366 1.00 53.42  ? 27  VAL K O   1 
ATOM   19383 C CB  . VAL J  1 27  ? -62.244 13.331  125.570 1.00 54.07  ? 27  VAL K CB  1 
ATOM   19384 C CG1 . VAL J  1 27  ? -62.222 11.972  124.888 1.00 52.43  ? 27  VAL K CG1 1 
ATOM   19385 C CG2 . VAL J  1 27  ? -61.701 13.218  126.985 1.00 54.13  ? 27  VAL K CG2 1 
ATOM   19386 N N   . VAL J  1 28  ? -63.304 15.098  123.253 1.00 55.18  ? 28  VAL K N   1 
ATOM   19387 C CA  . VAL J  1 28  ? -64.019 15.336  121.962 1.00 53.48  ? 28  VAL K CA  1 
ATOM   19388 C C   . VAL J  1 28  ? -63.029 15.967  120.978 1.00 54.10  ? 28  VAL K C   1 
ATOM   19389 O O   . VAL J  1 28  ? -62.927 15.470  119.838 1.00 51.32  ? 28  VAL K O   1 
ATOM   19390 C CB  . VAL J  1 28  ? -65.267 16.221  122.146 1.00 47.38  ? 28  VAL K CB  1 
ATOM   19391 C CG1 . VAL J  1 28  ? -65.815 16.704  120.812 1.00 44.62  ? 28  VAL K CG1 1 
ATOM   19392 C CG2 . VAL J  1 28  ? -66.349 15.510  122.941 1.00 46.92  ? 28  VAL K CG2 1 
ATOM   19393 N N   . ALA J  1 29  ? -62.331 17.018  121.416 1.00 56.06  ? 29  ALA K N   1 
ATOM   19394 C CA  . ALA J  1 29  ? -61.313 17.751  120.629 1.00 61.19  ? 29  ALA K CA  1 
ATOM   19395 C C   . ALA J  1 29  ? -60.266 16.760  120.112 1.00 65.83  ? 29  ALA K C   1 
ATOM   19396 O O   . ALA J  1 29  ? -60.094 16.668  118.879 1.00 72.62  ? 29  ALA K O   1 
ATOM   19397 C CB  . ALA J  1 29  ? -60.685 18.829  121.477 1.00 61.72  ? 29  ALA K CB  1 
ATOM   19398 N N   . ALA J  1 30  ? -59.606 16.045  121.029 1.00 63.98  ? 30  ALA K N   1 
ATOM   19399 C CA  . ALA J  1 30  ? -58.559 15.037  120.736 1.00 58.81  ? 30  ALA K CA  1 
ATOM   19400 C C   . ALA J  1 30  ? -59.064 14.072  119.657 1.00 57.60  ? 30  ALA K C   1 
ATOM   19401 O O   . ALA J  1 30  ? -58.347 13.874  118.655 1.00 52.46  ? 30  ALA K O   1 
ATOM   19402 C CB  . ALA J  1 30  ? -58.183 14.301  121.999 1.00 56.65  ? 30  ALA K CB  1 
ATOM   19403 N N   . LEU J  1 31  ? -60.257 13.502  119.863 1.00 56.90  ? 31  LEU K N   1 
ATOM   19404 C CA  . LEU J  1 31  ? -60.902 12.538  118.930 1.00 59.66  ? 31  LEU K CA  1 
ATOM   19405 C C   . LEU J  1 31  ? -61.156 13.221  117.581 1.00 57.89  ? 31  LEU K C   1 
ATOM   19406 O O   . LEU J  1 31  ? -60.893 12.589  116.538 1.00 54.88  ? 31  LEU K O   1 
ATOM   19407 C CB  . LEU J  1 31  ? -62.209 12.034  119.549 1.00 60.07  ? 31  LEU K CB  1 
ATOM   19408 C CG  . LEU J  1 31  ? -62.051 11.184  120.809 1.00 62.85  ? 31  LEU K CG  1 
ATOM   19409 C CD1 . LEU J  1 31  ? -63.408 10.774  121.358 1.00 62.69  ? 31  LEU K CD1 1 
ATOM   19410 C CD2 . LEU J  1 31  ? -61.195 9.956   120.536 1.00 65.34  ? 31  LEU K CD2 1 
ATOM   19411 N N   . ALA J  1 32  ? -61.653 14.459  117.609 1.00 56.84  ? 32  ALA K N   1 
ATOM   19412 C CA  . ALA J  1 32  ? -61.930 15.282  116.409 1.00 58.27  ? 32  ALA K CA  1 
ATOM   19413 C C   . ALA J  1 32  ? -60.650 15.395  115.574 1.00 62.03  ? 32  ALA K C   1 
ATOM   19414 O O   . ALA J  1 32  ? -60.743 15.320  114.332 1.00 63.97  ? 32  ALA K O   1 
ATOM   19415 C CB  . ALA J  1 32  ? -62.449 16.636  116.822 1.00 58.10  ? 32  ALA K CB  1 
ATOM   19416 N N   . PHE J  1 33  ? -59.501 15.560  116.238 1.00 65.87  ? 33  PHE K N   1 
ATOM   19417 C CA  . PHE J  1 33  ? -58.163 15.683  115.599 1.00 67.43  ? 33  PHE K CA  1 
ATOM   19418 C C   . PHE J  1 33  ? -57.779 14.339  114.971 1.00 65.84  ? 33  PHE K C   1 
ATOM   19419 O O   . PHE J  1 33  ? -57.256 14.337  113.839 1.00 79.24  ? 33  PHE K O   1 
ATOM   19420 C CB  . PHE J  1 33  ? -57.117 16.174  116.603 1.00 72.42  ? 33  PHE K CB  1 
ATOM   19421 C CG  . PHE J  1 33  ? -57.316 17.598  117.060 1.00 79.30  ? 33  PHE K CG  1 
ATOM   19422 C CD1 . PHE J  1 33  ? -57.361 18.635  116.141 1.00 79.30  ? 33  PHE K CD1 1 
ATOM   19423 C CD2 . PHE J  1 33  ? -57.429 17.907  118.406 1.00 79.80  ? 33  PHE K CD2 1 
ATOM   19424 C CE1 . PHE J  1 33  ? -57.535 19.945  116.556 1.00 76.86  ? 33  PHE K CE1 1 
ATOM   19425 C CE2 . PHE J  1 33  ? -57.599 19.219  118.820 1.00 75.92  ? 33  PHE K CE2 1 
ATOM   19426 C CZ  . PHE J  1 33  ? -57.654 20.236  117.895 1.00 75.09  ? 33  PHE K CZ  1 
ATOM   19427 N N   . VAL J  1 34  ? -58.035 13.236  115.682 1.00 61.37  ? 34  VAL K N   1 
ATOM   19428 C CA  . VAL J  1 34  ? -57.772 11.848  115.194 1.00 57.27  ? 34  VAL K CA  1 
ATOM   19429 C C   . VAL J  1 34  ? -58.512 11.667  113.865 1.00 55.20  ? 34  VAL K C   1 
ATOM   19430 O O   . VAL J  1 34  ? -57.881 11.216  112.886 1.00 49.76  ? 34  VAL K O   1 
ATOM   19431 C CB  . VAL J  1 34  ? -58.204 10.781  116.219 1.00 54.50  ? 34  VAL K CB  1 
ATOM   19432 C CG1 . VAL J  1 34  ? -58.052 9.377   115.659 1.00 53.86  ? 34  VAL K CG1 1 
ATOM   19433 C CG2 . VAL J  1 34  ? -57.457 10.917  117.536 1.00 54.59  ? 34  VAL K CG2 1 
ATOM   19434 N N   . ALA J  1 35  ? -59.802 12.016  113.847 1.00 55.06  ? 35  ALA K N   1 
ATOM   19435 C CA  . ALA J  1 35  ? -60.690 11.962  112.663 1.00 53.92  ? 35  ALA K CA  1 
ATOM   19436 C C   . ALA J  1 35  ? -60.102 12.839  111.553 1.00 56.81  ? 35  ALA K C   1 
ATOM   19437 O O   . ALA J  1 35  ? -60.062 12.382  110.394 1.00 59.15  ? 35  ALA K O   1 
ATOM   19438 C CB  . ALA J  1 35  ? -62.079 12.412  113.040 1.00 54.27  ? 35  ALA K CB  1 
ATOM   19439 N N   . GLY J  1 36  ? -59.668 14.052  111.911 1.00 59.39  ? 36  GLY K N   1 
ATOM   19440 C CA  . GLY J  1 36  ? -59.040 15.020  110.991 1.00 59.49  ? 36  GLY K CA  1 
ATOM   19441 C C   . GLY J  1 36  ? -57.741 14.474  110.424 1.00 57.30  ? 36  GLY K C   1 
ATOM   19442 O O   . GLY J  1 36  ? -57.574 14.501  109.186 1.00 53.52  ? 36  GLY K O   1 
ATOM   19443 N N   . PHE J  1 37  ? -56.858 13.986  111.301 1.00 62.44  ? 37  PHE K N   1 
ATOM   19444 C CA  . PHE J  1 37  ? -55.533 13.409  110.949 1.00 66.33  ? 37  PHE K CA  1 
ATOM   19445 C C   . PHE J  1 37  ? -55.728 12.282  109.930 1.00 64.63  ? 37  PHE K C   1 
ATOM   19446 O O   . PHE J  1 37  ? -55.017 12.260  108.904 1.00 64.90  ? 37  PHE K O   1 
ATOM   19447 C CB  . PHE J  1 37  ? -54.807 12.897  112.196 1.00 66.55  ? 37  PHE K CB  1 
ATOM   19448 C CG  . PHE J  1 37  ? -53.436 12.329  111.926 1.00 66.04  ? 37  PHE K CG  1 
ATOM   19449 C CD1 . PHE J  1 37  ? -52.303 13.113  112.067 1.00 67.03  ? 37  PHE K CD1 1 
ATOM   19450 C CD2 . PHE J  1 37  ? -53.280 11.014  111.516 1.00 67.95  ? 37  PHE K CD2 1 
ATOM   19451 C CE1 . PHE J  1 37  ? -51.043 12.593  111.815 1.00 69.66  ? 37  PHE K CE1 1 
ATOM   19452 C CE2 . PHE J  1 37  ? -52.020 10.495  111.263 1.00 71.25  ? 37  PHE K CE2 1 
ATOM   19453 C CZ  . PHE J  1 37  ? -50.904 11.285  111.412 1.00 71.32  ? 37  PHE K CZ  1 
ATOM   19454 N N   . ILE J  1 38  ? -56.668 11.375  110.215 1.00 62.43  ? 38  ILE K N   1 
ATOM   19455 C CA  . ILE J  1 38  ? -57.003 10.211  109.343 1.00 65.20  ? 38  ILE K CA  1 
ATOM   19456 C C   . ILE J  1 38  ? -57.445 10.732  107.972 1.00 67.75  ? 38  ILE K C   1 
ATOM   19457 O O   . ILE J  1 38  ? -56.895 10.252  106.959 1.00 67.13  ? 38  ILE K O   1 
ATOM   19458 C CB  . ILE J  1 38  ? -58.079 9.319   109.992 1.00 63.27  ? 38  ILE K CB  1 
ATOM   19459 C CG1 . ILE J  1 38  ? -57.578 8.694   111.296 1.00 63.70  ? 38  ILE K CG1 1 
ATOM   19460 C CG2 . ILE J  1 38  ? -58.558 8.262   109.009 1.00 59.94  ? 38  ILE K CG2 1 
ATOM   19461 C CD1 . ILE J  1 38  ? -58.592 7.812   111.986 1.00 65.08  ? 38  ILE K CD1 1 
ATOM   19462 N N   . ARG J  1 39  ? -58.396 11.674  107.950 1.00 72.17  ? 39  ARG K N   1 
ATOM   19463 C CA  . ARG J  1 39  ? -58.928 12.284  106.697 1.00 79.83  ? 39  ARG K CA  1 
ATOM   19464 C C   . ARG J  1 39  ? -57.762 12.865  105.892 1.00 75.38  ? 39  ARG K C   1 
ATOM   19465 O O   . ARG J  1 39  ? -57.612 12.486  104.712 1.00 75.01  ? 39  ARG K O   1 
ATOM   19466 C CB  . ARG J  1 39  ? -59.952 13.389  106.991 1.00 87.49  ? 39  ARG K CB  1 
ATOM   19467 C CG  . ARG J  1 39  ? -60.377 14.205  105.774 1.00 96.00  ? 39  ARG K CG  1 
ATOM   19468 C CD  . ARG J  1 39  ? -61.631 13.714  105.078 1.00 106.61 ? 39  ARG K CD  1 
ATOM   19469 N NE  . ARG J  1 39  ? -62.815 14.409  105.564 1.00 117.13 ? 39  ARG K NE  1 
ATOM   19470 C CZ  . ARG J  1 39  ? -63.368 15.460  104.966 1.00 118.92 ? 39  ARG K CZ  1 
ATOM   19471 N NH1 . ARG J  1 39  ? -64.441 16.030  105.487 1.00 116.64 ? 39  ARG K NH1 1 
ATOM   19472 N NH2 . ARG J  1 39  ? -62.853 15.932  103.844 1.00 119.74 ? 39  ARG K NH2 1 
ATOM   19473 N N   . THR J  1 40  ? -56.977 13.750  106.515 1.00 73.55  ? 40  THR K N   1 
ATOM   19474 C CA  . THR J  1 40  ? -55.838 14.469  105.882 1.00 78.29  ? 40  THR K CA  1 
ATOM   19475 C C   . THR J  1 40  ? -54.900 13.463  105.207 1.00 78.99  ? 40  THR K C   1 
ATOM   19476 O O   . THR J  1 40  ? -54.517 13.708  104.044 1.00 72.98  ? 40  THR K O   1 
ATOM   19477 C CB  . THR J  1 40  ? -55.081 15.317  106.911 1.00 78.93  ? 40  THR K CB  1 
ATOM   19478 O OG1 . THR J  1 40  ? -55.960 16.345  107.368 1.00 81.97  ? 40  THR K OG1 1 
ATOM   19479 C CG2 . THR J  1 40  ? -53.818 15.934  106.351 1.00 80.70  ? 40  THR K CG2 1 
ATOM   19480 N N   . TYR J  1 41  ? -54.550 12.385  105.917 1.00 77.87  ? 41  TYR K N   1 
ATOM   19481 C CA  . TYR J  1 41  ? -53.616 11.326  105.453 1.00 81.69  ? 41  TYR K CA  1 
ATOM   19482 C C   . TYR J  1 41  ? -54.182 10.648  104.199 1.00 80.72  ? 41  TYR K C   1 
ATOM   19483 O O   . TYR J  1 41  ? -53.464 10.583  103.180 1.00 86.58  ? 41  TYR K O   1 
ATOM   19484 C CB  . TYR J  1 41  ? -53.349 10.306  106.564 1.00 86.80  ? 41  TYR K CB  1 
ATOM   19485 C CG  . TYR J  1 41  ? -52.356 9.233   106.192 1.00 91.22  ? 41  TYR K CG  1 
ATOM   19486 C CD1 . TYR J  1 41  ? -52.776 7.985   105.762 1.00 91.54  ? 41  TYR K CD1 1 
ATOM   19487 C CD2 . TYR J  1 41  ? -50.993 9.470   106.248 1.00 96.17  ? 41  TYR K CD2 1 
ATOM   19488 C CE1 . TYR J  1 41  ? -51.870 6.998   105.410 1.00 95.58  ? 41  TYR K CE1 1 
ATOM   19489 C CE2 . TYR J  1 41  ? -50.072 8.496   105.901 1.00 96.64  ? 41  TYR K CE2 1 
ATOM   19490 C CZ  . TYR J  1 41  ? -50.512 7.255   105.478 1.00 96.85  ? 41  TYR K CZ  1 
ATOM   19491 O OH  . TYR J  1 41  ? -49.611 6.289   105.132 1.00 97.24  ? 41  TYR K OH  1 
ATOM   19492 N N   . ILE J  1 42  ? -55.426 10.163  104.276 1.00 84.33  ? 42  ILE K N   1 
ATOM   19493 C CA  . ILE J  1 42  ? -56.121 9.444   103.164 1.00 84.83  ? 42  ILE K CA  1 
ATOM   19494 C C   . ILE J  1 42  ? -56.248 10.377  101.956 1.00 87.68  ? 42  ILE K C   1 
ATOM   19495 O O   . ILE J  1 42  ? -56.055 9.898   100.821 1.00 90.66  ? 42  ILE K O   1 
ATOM   19496 C CB  . ILE J  1 42  ? -57.493 8.907   103.616 1.00 80.80  ? 42  ILE K CB  1 
ATOM   19497 C CG1 . ILE J  1 42  ? -57.339 7.722   104.572 1.00 78.74  ? 42  ILE K CG1 1 
ATOM   19498 C CG2 . ILE J  1 42  ? -58.357 8.548   102.417 1.00 80.88  ? 42  ILE K CG2 1 
ATOM   19499 C CD1 . ILE J  1 42  ? -58.608 6.932   104.775 1.00 81.87  ? 42  ILE K CD1 1 
ATOM   19500 N N   . THR J  1 43  ? -56.567 11.653  102.194 1.00 83.44  ? 43  THR K N   1 
ATOM   19501 C CA  . THR J  1 43  ? -56.742 12.689  101.136 1.00 76.65  ? 43  THR K CA  1 
ATOM   19502 C C   . THR J  1 43  ? -55.450 13.502  101.010 1.00 77.12  ? 43  THR K C   1 
ATOM   19503 O O   . THR J  1 43  ? -55.526 14.748  101.069 1.00 82.88  ? 43  THR K O   1 
ATOM   19504 C CB  . THR J  1 43  ? -57.931 13.606  101.444 1.00 74.50  ? 43  THR K CB  1 
ATOM   19505 O OG1 . THR J  1 43  ? -57.584 14.408  102.574 1.00 77.03  ? 43  THR K OG1 1 
ATOM   19506 C CG2 . THR J  1 43  ? -59.210 12.845  101.718 1.00 76.56  ? 43  THR K CG2 1 
ATOM   19507 N N   . ARG J  1 44  ? -54.311 12.819  100.847 1.00 77.44  ? 44  ARG K N   1 
ATOM   19508 C CA  . ARG J  1 44  ? -52.976 13.465  100.720 1.00 82.31  ? 44  ARG K CA  1 
ATOM   19509 C C   . ARG J  1 44  ? -52.558 13.485  99.244  1.00 78.95  ? 44  ARG K C   1 
ATOM   19510 O O   . ARG J  1 44  ? -51.862 14.436  98.844  1.00 81.16  ? 44  ARG K O   1 
ATOM   19511 C CB  . ARG J  1 44  ? -51.938 12.731  101.576 1.00 89.77  ? 44  ARG K CB  1 
ATOM   19512 C CG  . ARG J  1 44  ? -51.537 11.357  101.055 1.00 96.71  ? 44  ARG K CG  1 
ATOM   19513 C CD  . ARG J  1 44  ? -50.508 10.699  101.958 1.00 99.24  ? 44  ARG K CD  1 
ATOM   19514 N NE  . ARG J  1 44  ? -49.993 9.444   101.426 1.00 99.19  ? 44  ARG K NE  1 
ATOM   19515 C CZ  . ARG J  1 44  ? -50.523 8.248   101.658 1.00 102.23 ? 44  ARG K CZ  1 
ATOM   19516 N NH1 . ARG J  1 44  ? -51.605 8.134   102.409 1.00 103.68 ? 44  ARG K NH1 1 
ATOM   19517 N NH2 . ARG J  1 44  ? -49.975 7.169   101.128 1.00 105.52 ? 44  ARG K NH2 1 
ATOM   19518 N N   . ASN J  1 45  ? -52.972 12.476  98.471  1.00 79.62  ? 45  ASN K N   1 
ATOM   19519 C CA  . ASN J  1 45  ? -52.608 12.312  97.037  1.00 85.07  ? 45  ASN K CA  1 
ATOM   19520 C C   . ASN J  1 45  ? -53.634 13.026  96.147  1.00 83.07  ? 45  ASN K C   1 
ATOM   19521 O O   . ASN J  1 45  ? -53.526 12.899  94.909  1.00 70.01  ? 45  ASN K O   1 
ATOM   19522 C CB  . ASN J  1 45  ? -52.454 10.835  96.666  1.00 95.49  ? 45  ASN K CB  1 
ATOM   19523 C CG  . ASN J  1 45  ? -51.245 10.193  97.315  1.00 106.60 ? 45  ASN K CG  1 
ATOM   19524 O OD1 . ASN J  1 45  ? -50.329 10.885  97.755  1.00 116.42 ? 45  ASN K OD1 1 
ATOM   19525 N ND2 . ASN J  1 45  ? -51.226 8.872   97.372  1.00 110.39 ? 45  ASN K ND2 1 
ATOM   19526 N N   . GLU J  1 46  ? -54.586 13.744  96.752  1.00 93.53  ? 46  GLU K N   1 
ATOM   19527 C CA  . GLU J  1 46  ? -55.597 14.560  96.023  1.00 98.79  ? 46  GLU K CA  1 
ATOM   19528 C C   . GLU J  1 46  ? -54.945 15.884  95.610  1.00 95.12  ? 46  GLU K C   1 
ATOM   19529 O O   . GLU J  1 46  ? -55.586 16.665  94.877  1.00 97.32  ? 46  GLU K O   1 
ATOM   19530 C CB  . GLU J  1 46  ? -56.835 14.826  96.883  1.00 100.97 ? 46  GLU K CB  1 
ATOM   19531 C CG  . GLU J  1 46  ? -57.709 13.605  97.103  1.00 101.90 ? 46  GLU K CG  1 
ATOM   19532 C CD  . GLU J  1 46  ? -59.000 13.901  97.849  1.00 104.18 ? 46  GLU K CD  1 
ATOM   19533 O OE1 . GLU J  1 46  ? -59.895 13.033  97.848  1.00 106.20 ? 46  GLU K OE1 1 
ATOM   19534 O OE2 . GLU J  1 46  ? -59.101 14.994  98.439  1.00 109.44 ? 46  GLU K OE2 1 
ATOM   19535 N N   . VAL J  1 47  ? -53.711 16.112  96.069  1.00 92.43  ? 47  VAL K N   1 
ATOM   19536 C CA  . VAL J  1 47  ? -52.923 17.358  95.832  1.00 92.27  ? 47  VAL K CA  1 
ATOM   19537 C C   . VAL J  1 47  ? -51.661 17.010  95.031  1.00 89.43  ? 47  VAL K C   1 
ATOM   19538 O O   . VAL J  1 47  ? -51.187 15.865  95.139  1.00 84.05  ? 47  VAL K O   1 
ATOM   19539 C CB  . VAL J  1 47  ? -52.567 18.050  97.163  1.00 93.94  ? 47  VAL K CB  1 
ATOM   19540 C CG1 . VAL J  1 47  ? -51.566 19.173  96.962  1.00 92.46  ? 47  VAL K CG1 1 
ATOM   19541 C CG2 . VAL J  1 47  ? -53.801 18.559  97.892  1.00 98.14  ? 47  VAL K CG2 1 
ATOM   19542 N N   . GLY J  1 48  ? -51.150 17.975  94.259  1.00 88.13  ? 48  GLY K N   1 
ATOM   19543 C CA  . GLY J  1 48  ? -49.927 17.836  93.443  1.00 87.60  ? 48  GLY K CA  1 
ATOM   19544 C C   . GLY J  1 48  ? -48.669 17.938  94.291  1.00 85.98  ? 48  GLY K C   1 
ATOM   19545 O O   . GLY J  1 48  ? -48.785 18.227  95.501  1.00 84.01  ? 48  GLY K O   1 
ATOM   19546 N N   . SER J  1 49  ? -47.505 17.712  93.677  1.00 93.52  ? 49  SER K N   1 
ATOM   19547 C CA  . SER J  1 49  ? -46.176 17.735  94.344  1.00 108.62 ? 49  SER K CA  1 
ATOM   19548 C C   . SER J  1 49  ? -45.840 19.156  94.807  1.00 113.79 ? 49  SER K C   1 
ATOM   19549 O O   . SER J  1 49  ? -45.255 19.304  95.896  1.00 126.68 ? 49  SER K O   1 
ATOM   19550 C CB  . SER J  1 49  ? -45.111 17.203  93.423  1.00 115.83 ? 49  SER K CB  1 
ATOM   19551 O OG  . SER J  1 49  ? -45.104 17.918  92.197  1.00 138.14 ? 49  SER K OG  1 
ATOM   19552 N N   . ARG J  1 50  ? -46.203 20.156  94.003  1.00 115.37 ? 50  ARG K N   1 
ATOM   19553 C CA  . ARG J  1 50  ? -45.867 21.589  94.234  1.00 114.38 ? 50  ARG K CA  1 
ATOM   19554 C C   . ARG J  1 50  ? -46.434 22.081  95.570  1.00 107.39 ? 50  ARG K C   1 
ATOM   19555 O O   . ARG J  1 50  ? -45.727 22.849  96.257  1.00 101.52 ? 50  ARG K O   1 
ATOM   19556 C CB  . ARG J  1 50  ? -46.422 22.447  93.096  1.00 126.21 ? 50  ARG K CB  1 
ATOM   19557 C CG  . ARG J  1 50  ? -46.144 23.937  93.235  1.00 137.31 ? 50  ARG K CG  1 
ATOM   19558 C CD  . ARG J  1 50  ? -46.692 24.669  92.032  1.00 144.11 ? 50  ARG K CD  1 
ATOM   19559 N NE  . ARG J  1 50  ? -46.455 26.103  92.054  1.00 147.97 ? 50  ARG K NE  1 
ATOM   19560 C CZ  . ARG J  1 50  ? -46.756 26.914  91.049  1.00 141.82 ? 50  ARG K CZ  1 
ATOM   19561 N NH1 . ARG J  1 50  ? -47.286 26.418  89.943  1.00 136.03 ? 50  ARG K NH1 1 
ATOM   19562 N NH2 . ARG J  1 50  ? -46.515 28.209  91.148  1.00 139.64 ? 50  ARG K NH2 1 
ATOM   19563 N N   . TYR J  1 51  ? -47.647 21.649  95.926  1.00 106.26 ? 51  TYR K N   1 
ATOM   19564 C CA  . TYR J  1 51  ? -48.388 22.130  97.120  1.00 105.97 ? 51  TYR K CA  1 
ATOM   19565 C C   . TYR J  1 51  ? -48.426 21.050  98.207  1.00 96.88  ? 51  TYR K C   1 
ATOM   19566 O O   . TYR J  1 51  ? -49.271 21.155  99.107  1.00 94.61  ? 51  TYR K O   1 
ATOM   19567 C CB  . TYR J  1 51  ? -49.803 22.547  96.716  1.00 114.24 ? 51  TYR K CB  1 
ATOM   19568 C CG  . TYR J  1 51  ? -49.879 23.382  95.462  1.00 127.75 ? 51  TYR K CG  1 
ATOM   19569 C CD1 . TYR J  1 51  ? -49.579 24.733  95.487  1.00 134.06 ? 51  TYR K CD1 1 
ATOM   19570 C CD2 . TYR J  1 51  ? -50.258 22.826  94.250  1.00 140.47 ? 51  TYR K CD2 1 
ATOM   19571 C CE1 . TYR J  1 51  ? -49.667 25.516  94.347  1.00 141.26 ? 51  TYR K CE1 1 
ATOM   19572 C CE2 . TYR J  1 51  ? -50.353 23.594  93.098  1.00 149.53 ? 51  TYR K CE2 1 
ATOM   19573 C CZ  . TYR J  1 51  ? -50.040 24.942  93.143  1.00 144.94 ? 51  TYR K CZ  1 
ATOM   19574 O OH  . TYR J  1 51  ? -50.104 25.690  92.002  1.00 134.21 ? 51  TYR K OH  1 
ATOM   19575 N N   . ARG J  1 52  ? -47.530 20.061  98.135  1.00 87.97  ? 52  ARG K N   1 
ATOM   19576 C CA  . ARG J  1 52  ? -47.450 18.954  99.125  1.00 85.13  ? 52  ARG K CA  1 
ATOM   19577 C C   . ARG J  1 52  ? -47.057 19.513  100.497 1.00 81.10  ? 52  ARG K C   1 
ATOM   19578 O O   . ARG J  1 52  ? -47.459 18.910  101.503 1.00 78.70  ? 52  ARG K O   1 
ATOM   19579 C CB  . ARG J  1 52  ? -46.458 17.878  98.680  1.00 86.13  ? 52  ARG K CB  1 
ATOM   19580 C CG  . ARG J  1 52  ? -46.500 16.621  99.537  1.00 89.59  ? 52  ARG K CG  1 
ATOM   19581 C CD  . ARG J  1 52  ? -45.792 15.463  98.856  1.00 89.02  ? 52  ARG K CD  1 
ATOM   19582 N NE  . ARG J  1 52  ? -46.383 15.163  97.559  1.00 89.45  ? 52  ARG K NE  1 
ATOM   19583 C CZ  . ARG J  1 52  ? -45.838 14.368  96.645  1.00 93.05  ? 52  ARG K CZ  1 
ATOM   19584 N NH1 . ARG J  1 52  ? -44.673 13.787  96.875  1.00 92.85  ? 52  ARG K NH1 1 
ATOM   19585 N NH2 . ARG J  1 52  ? -46.462 14.154  95.500  1.00 98.13  ? 52  ARG K NH2 1 
ATOM   19586 N N   . THR J  1 53  ? -46.306 20.617  100.540 1.00 77.62  ? 53  THR K N   1 
ATOM   19587 C CA  . THR J  1 53  ? -45.869 21.266  101.811 1.00 77.02  ? 53  THR K CA  1 
ATOM   19588 C C   . THR J  1 53  ? -47.105 21.581  102.662 1.00 75.16  ? 53  THR K C   1 
ATOM   19589 O O   . THR J  1 53  ? -47.023 21.453  103.902 1.00 76.91  ? 53  THR K O   1 
ATOM   19590 C CB  . THR J  1 53  ? -45.039 22.532  101.567 1.00 76.28  ? 53  THR K CB  1 
ATOM   19591 O OG1 . THR J  1 53  ? -43.985 22.199  100.664 1.00 78.35  ? 53  THR K OG1 1 
ATOM   19592 C CG2 . THR J  1 53  ? -44.464 23.114  102.841 1.00 76.32  ? 53  THR K CG2 1 
ATOM   19593 N N   . ALA J  1 54  ? -48.203 21.980  102.014 1.00 75.96  ? 54  ALA K N   1 
ATOM   19594 C CA  . ALA J  1 54  ? -49.493 22.311  102.661 1.00 79.18  ? 54  ALA K CA  1 
ATOM   19595 C C   . ALA J  1 54  ? -50.024 21.073  103.390 1.00 80.43  ? 54  ALA K C   1 
ATOM   19596 O O   . ALA J  1 54  ? -50.442 21.213  104.554 1.00 85.61  ? 54  ALA K O   1 
ATOM   19597 C CB  . ALA J  1 54  ? -50.474 22.816  101.633 1.00 79.51  ? 54  ALA K CB  1 
ATOM   19598 N N   . VAL J  1 55  ? -50.000 19.913  102.725 1.00 82.59  ? 55  VAL K N   1 
ATOM   19599 C CA  . VAL J  1 55  ? -50.469 18.603  103.269 1.00 88.48  ? 55  VAL K CA  1 
ATOM   19600 C C   . VAL J  1 55  ? -49.589 18.235  104.469 1.00 88.20  ? 55  VAL K C   1 
ATOM   19601 O O   . VAL J  1 55  ? -50.155 17.964  105.547 1.00 88.01  ? 55  VAL K O   1 
ATOM   19602 C CB  . VAL J  1 55  ? -50.447 17.500  102.192 1.00 92.14  ? 55  VAL K CB  1 
ATOM   19603 C CG1 . VAL J  1 55  ? -50.874 16.149  102.749 1.00 93.63  ? 55  VAL K CG1 1 
ATOM   19604 C CG2 . VAL J  1 55  ? -51.296 17.869  100.982 1.00 97.09  ? 55  VAL K CG2 1 
ATOM   19605 N N   . SER J  1 56  ? -48.264 18.232  104.280 1.00 89.18  ? 56  SER K N   1 
ATOM   19606 C CA  . SER J  1 56  ? -47.252 17.896  105.321 1.00 89.47  ? 56  SER K CA  1 
ATOM   19607 C C   . SER J  1 56  ? -47.495 18.732  106.582 1.00 86.55  ? 56  SER K C   1 
ATOM   19608 O O   . SER J  1 56  ? -47.489 18.151  107.686 1.00 84.06  ? 56  SER K O   1 
ATOM   19609 C CB  . SER J  1 56  ? -45.843 18.087  104.815 1.00 87.17  ? 56  SER K CB  1 
ATOM   19610 O OG  . SER J  1 56  ? -45.631 19.426  104.393 1.00 95.26  ? 56  SER K OG  1 
ATOM   19611 N N   . ALA J  1 57  ? -47.698 20.042  106.413 1.00 84.01  ? 57  ALA K N   1 
ATOM   19612 C CA  . ALA J  1 57  ? -47.902 21.017  107.508 1.00 80.81  ? 57  ALA K CA  1 
ATOM   19613 C C   . ALA J  1 57  ? -49.175 20.674  108.289 1.00 78.76  ? 57  ALA K C   1 
ATOM   19614 O O   . ALA J  1 57  ? -49.084 20.538  109.526 1.00 71.03  ? 57  ALA K O   1 
ATOM   19615 C CB  . ALA J  1 57  ? -47.960 22.415  106.948 1.00 78.90  ? 57  ALA K CB  1 
ATOM   19616 N N   . ARG J  1 58  ? -50.311 20.528  107.598 1.00 83.39  ? 58  ARG K N   1 
ATOM   19617 C CA  . ARG J  1 58  ? -51.624 20.279  108.256 1.00 100.48 ? 58  ARG K CA  1 
ATOM   19618 C C   . ARG J  1 58  ? -51.562 18.943  109.004 1.00 96.92  ? 58  ARG K C   1 
ATOM   19619 O O   . ARG J  1 58  ? -51.909 18.934  110.200 1.00 112.85 ? 58  ARG K O   1 
ATOM   19620 C CB  . ARG J  1 58  ? -52.781 20.332  107.252 1.00 114.14 ? 58  ARG K CB  1 
ATOM   19621 C CG  . ARG J  1 58  ? -54.158 20.370  107.902 1.00 131.13 ? 58  ARG K CG  1 
ATOM   19622 C CD  . ARG J  1 58  ? -54.325 21.443  108.967 1.00 156.62 ? 58  ARG K CD  1 
ATOM   19623 N NE  . ARG J  1 58  ? -54.441 22.794  108.429 1.00 176.90 ? 58  ARG K NE  1 
ATOM   19624 C CZ  . ARG J  1 58  ? -54.831 23.861  109.127 1.00 188.53 ? 58  ARG K CZ  1 
ATOM   19625 N NH1 . ARG J  1 58  ? -54.901 25.047  108.544 1.00 186.50 1 58  ARG K NH1 1 
ATOM   19626 N NH2 . ARG J  1 58  ? -55.155 23.744  110.401 1.00 198.61 ? 58  ARG K NH2 1 
ATOM   19627 N N   . LEU J  1 59  ? -51.113 17.868  108.345 1.00 88.59  ? 59  LEU K N   1 
ATOM   19628 C CA  . LEU J  1 59  ? -51.007 16.520  108.968 1.00 87.86  ? 59  LEU K CA  1 
ATOM   19629 C C   . LEU J  1 59  ? -50.159 16.637  110.238 1.00 85.55  ? 59  LEU K C   1 
ATOM   19630 O O   . LEU J  1 59  ? -50.548 16.044  111.265 1.00 89.09  ? 59  LEU K O   1 
ATOM   19631 C CB  . LEU J  1 59  ? -50.396 15.514  107.986 1.00 88.42  ? 59  LEU K CB  1 
ATOM   19632 C CG  . LEU J  1 59  ? -50.569 14.047  108.381 1.00 94.30  ? 59  LEU K CG  1 
ATOM   19633 C CD1 . LEU J  1 59  ? -52.044 13.696  108.533 1.00 102.98 ? 59  LEU K CD1 1 
ATOM   19634 C CD2 . LEU J  1 59  ? -49.902 13.122  107.377 1.00 90.36  ? 59  LEU K CD2 1 
ATOM   19635 N N   . GLY J  1 60  ? -49.050 17.380  110.162 1.00 85.49  ? 60  GLY K N   1 
ATOM   19636 C CA  . GLY J  1 60  ? -48.151 17.640  111.302 1.00 87.72  ? 60  GLY K CA  1 
ATOM   19637 C C   . GLY J  1 60  ? -48.894 18.335  112.429 1.00 89.89  ? 60  GLY K C   1 
ATOM   19638 O O   . GLY J  1 60  ? -48.853 17.827  113.568 1.00 89.60  ? 60  GLY K O   1 
ATOM   19639 N N   . MET J  1 61  ? -49.563 19.449  112.112 1.00 87.52  ? 61  MET K N   1 
ATOM   19640 C CA  . MET J  1 61  ? -50.360 20.263  113.069 1.00 93.99  ? 61  MET K CA  1 
ATOM   19641 C C   . MET J  1 61  ? -51.352 19.352  113.800 1.00 92.06  ? 61  MET K C   1 
ATOM   19642 O O   . MET J  1 61  ? -51.358 19.363  115.049 1.00 94.75  ? 61  MET K O   1 
ATOM   19643 C CB  . MET J  1 61  ? -51.135 21.362  112.337 1.00 104.19 ? 61  MET K CB  1 
ATOM   19644 C CG  . MET J  1 61  ? -52.045 22.172  113.242 1.00 118.28 ? 61  MET K CG  1 
ATOM   19645 S SD  . MET J  1 61  ? -53.075 23.342  112.321 1.00 139.72 ? 61  MET K SD  1 
ATOM   19646 C CE  . MET J  1 61  ? -51.851 24.085  111.243 1.00 148.78 ? 61  MET K CE  1 
ATOM   19647 N N   . LEU J  1 62  ? -52.153 18.598  113.040 1.00 85.60  ? 62  LEU K N   1 
ATOM   19648 C CA  . LEU J  1 62  ? -53.183 17.663  113.568 1.00 83.08  ? 62  LEU K CA  1 
ATOM   19649 C C   . LEU J  1 62  ? -52.511 16.638  114.488 1.00 86.43  ? 62  LEU K C   1 
ATOM   19650 O O   . LEU J  1 62  ? -53.010 16.440  115.612 1.00 88.47  ? 62  LEU K O   1 
ATOM   19651 C CB  . LEU J  1 62  ? -53.895 16.987  112.393 1.00 79.91  ? 62  LEU K CB  1 
ATOM   19652 C CG  . LEU J  1 62  ? -54.732 17.920  111.518 1.00 82.67  ? 62  LEU K CG  1 
ATOM   19653 C CD1 . LEU J  1 62  ? -55.255 17.193  110.291 1.00 84.09  ? 62  LEU K CD1 1 
ATOM   19654 C CD2 . LEU J  1 62  ? -55.878 18.533  112.307 1.00 82.14  ? 62  LEU K CD2 1 
ATOM   19655 N N   . GLY J  1 63  ? -51.420 16.021  114.024 1.00 84.92  ? 63  GLY K N   1 
ATOM   19656 C CA  . GLY J  1 63  ? -50.637 15.037  114.796 1.00 80.00  ? 63  GLY K CA  1 
ATOM   19657 C C   . GLY J  1 63  ? -50.200 15.611  116.130 1.00 76.51  ? 63  GLY K C   1 
ATOM   19658 O O   . GLY J  1 63  ? -50.437 14.955  117.167 1.00 79.81  ? 63  GLY K O   1 
ATOM   19659 N N   . VAL J  1 64  ? -49.594 16.802  116.102 1.00 74.42  ? 64  VAL K N   1 
ATOM   19660 C CA  . VAL J  1 64  ? -49.105 17.536  117.307 1.00 81.79  ? 64  VAL K CA  1 
ATOM   19661 C C   . VAL J  1 64  ? -50.290 17.769  118.251 1.00 75.77  ? 64  VAL K C   1 
ATOM   19662 O O   . VAL J  1 64  ? -50.166 17.448  119.450 1.00 71.17  ? 64  VAL K O   1 
ATOM   19663 C CB  . VAL J  1 64  ? -48.428 18.864  116.917 1.00 86.67  ? 64  VAL K CB  1 
ATOM   19664 C CG1 . VAL J  1 64  ? -48.131 19.729  118.132 1.00 93.38  ? 64  VAL K CG1 1 
ATOM   19665 C CG2 . VAL J  1 64  ? -47.163 18.631  116.104 1.00 84.07  ? 64  VAL K CG2 1 
ATOM   19666 N N   . ALA J  1 65  ? -51.390 18.308  117.718 1.00 70.38  ? 65  ALA K N   1 
ATOM   19667 C CA  . ALA J  1 65  ? -52.632 18.628  118.461 1.00 69.45  ? 65  ALA K CA  1 
ATOM   19668 C C   . ALA J  1 65  ? -53.133 17.381  119.198 1.00 66.72  ? 65  ALA K C   1 
ATOM   19669 O O   . ALA J  1 65  ? -53.370 17.473  120.419 1.00 63.07  ? 65  ALA K O   1 
ATOM   19670 C CB  . ALA J  1 65  ? -53.673 19.163  117.510 1.00 67.44  ? 65  ALA K CB  1 
ATOM   19671 N N   . LEU J  1 66  ? -53.286 16.267  118.475 1.00 66.05  ? 66  LEU K N   1 
ATOM   19672 C CA  . LEU J  1 66  ? -53.769 14.966  119.014 1.00 67.61  ? 66  LEU K CA  1 
ATOM   19673 C C   . LEU J  1 66  ? -52.955 14.604  120.262 1.00 71.80  ? 66  LEU K C   1 
ATOM   19674 O O   . LEU J  1 66  ? -53.561 14.499  121.354 1.00 76.42  ? 66  LEU K O   1 
ATOM   19675 C CB  . LEU J  1 66  ? -53.629 13.894  117.929 1.00 62.26  ? 66  LEU K CB  1 
ATOM   19676 C CG  . LEU J  1 66  ? -54.348 12.573  118.201 1.00 61.07  ? 66  LEU K CG  1 
ATOM   19677 C CD1 . LEU J  1 66  ? -54.129 11.598  117.056 1.00 62.08  ? 66  LEU K CD1 1 
ATOM   19678 C CD2 . LEU J  1 66  ? -53.897 11.956  119.516 1.00 63.77  ? 66  LEU K CD2 1 
ATOM   19679 N N   . LEU J  1 67  ? -51.636 14.433  120.096 1.00 76.38  ? 67  LEU K N   1 
ATOM   19680 C CA  . LEU J  1 67  ? -50.685 14.056  121.176 1.00 84.23  ? 67  LEU K CA  1 
ATOM   19681 C C   . LEU J  1 67  ? -50.757 15.082  122.311 1.00 83.63  ? 67  LEU K C   1 
ATOM   19682 O O   . LEU J  1 67  ? -50.839 14.662  123.484 1.00 87.39  ? 67  LEU K O   1 
ATOM   19683 C CB  . LEU J  1 67  ? -49.273 13.983  120.588 1.00 90.67  ? 67  LEU K CB  1 
ATOM   19684 C CG  . LEU J  1 67  ? -49.062 12.880  119.555 1.00 93.07  ? 67  LEU K CG  1 
ATOM   19685 C CD1 . LEU J  1 67  ? -47.679 12.976  118.927 1.00 95.87  ? 67  LEU K CD1 1 
ATOM   19686 C CD2 . LEU J  1 67  ? -49.268 11.518  120.196 1.00 93.37  ? 67  LEU K CD2 1 
ATOM   19687 N N   . ALA J  1 68  ? -50.716 16.372  121.963 1.00 77.06  ? 68  ALA K N   1 
ATOM   19688 C CA  . ALA J  1 68  ? -50.757 17.505  122.916 1.00 76.91  ? 68  ALA K CA  1 
ATOM   19689 C C   . ALA J  1 68  ? -52.002 17.380  123.800 1.00 70.70  ? 68  ALA K C   1 
ATOM   19690 O O   . ALA J  1 68  ? -51.847 17.365  125.038 1.00 72.82  ? 68  ALA K O   1 
ATOM   19691 C CB  . ALA J  1 68  ? -50.741 18.816  122.170 1.00 78.53  ? 68  ALA K CB  1 
ATOM   19692 N N   . TYR J  1 69  ? -53.183 17.284  123.181 1.00 64.64  ? 69  TYR K N   1 
ATOM   19693 C CA  . TYR J  1 69  ? -54.496 17.198  123.875 1.00 67.68  ? 69  TYR K CA  1 
ATOM   19694 C C   . TYR J  1 69  ? -54.543 15.949  124.762 1.00 72.82  ? 69  TYR K C   1 
ATOM   19695 O O   . TYR J  1 69  ? -55.255 15.974  125.787 1.00 85.03  ? 69  TYR K O   1 
ATOM   19696 C CB  . TYR J  1 69  ? -55.645 17.264  122.868 1.00 67.93  ? 69  TYR K CB  1 
ATOM   19697 C CG  . TYR J  1 69  ? -56.181 18.657  122.656 1.00 71.66  ? 69  TYR K CG  1 
ATOM   19698 C CD1 . TYR J  1 69  ? -57.262 19.119  123.388 1.00 73.98  ? 69  TYR K CD1 1 
ATOM   19699 C CD2 . TYR J  1 69  ? -55.586 19.530  121.762 1.00 75.43  ? 69  TYR K CD2 1 
ATOM   19700 C CE1 . TYR J  1 69  ? -57.757 20.401  123.219 1.00 74.76  ? 69  TYR K CE1 1 
ATOM   19701 C CE2 . TYR J  1 69  ? -56.071 20.815  121.577 1.00 77.38  ? 69  TYR K CE2 1 
ATOM   19702 C CZ  . TYR J  1 69  ? -57.162 21.253  122.308 1.00 77.48  ? 69  TYR K CZ  1 
ATOM   19703 O OH  . TYR J  1 69  ? -57.653 22.513  122.129 1.00 87.15  ? 69  TYR K OH  1 
ATOM   19704 N N   . ILE J  1 70  ? -53.809 14.896  124.394 1.00 73.70  ? 70  ILE K N   1 
ATOM   19705 C CA  . ILE J  1 70  ? -53.692 13.660  125.223 1.00 74.79  ? 70  ILE K CA  1 
ATOM   19706 C C   . ILE J  1 70  ? -52.979 14.036  126.527 1.00 72.81  ? 70  ILE K C   1 
ATOM   19707 O O   . ILE J  1 70  ? -53.457 13.635  127.607 1.00 74.45  ? 70  ILE K O   1 
ATOM   19708 C CB  . ILE J  1 70  ? -52.972 12.531  124.461 1.00 77.02  ? 70  ILE K CB  1 
ATOM   19709 C CG1 . ILE J  1 70  ? -53.820 12.034  123.286 1.00 73.11  ? 70  ILE K CG1 1 
ATOM   19710 C CG2 . ILE J  1 70  ? -52.595 11.403  125.410 1.00 79.22  ? 70  ILE K CG2 1 
ATOM   19711 C CD1 . ILE J  1 70  ? -53.268 10.819  122.580 1.00 72.18  ? 70  ILE K CD1 1 
ATOM   19712 N N   . LEU J  1 71  ? -51.886 14.797  126.422 1.00 71.71  ? 71  LEU K N   1 
ATOM   19713 C CA  . LEU J  1 71  ? -51.102 15.296  127.585 1.00 79.12  ? 71  LEU K CA  1 
ATOM   19714 C C   . LEU J  1 71  ? -51.999 16.203  128.434 1.00 82.26  ? 71  LEU K C   1 
ATOM   19715 O O   . LEU J  1 71  ? -52.040 16.010  129.666 1.00 88.60  ? 71  LEU K O   1 
ATOM   19716 C CB  . LEU J  1 71  ? -49.862 16.044  127.086 1.00 80.56  ? 71  LEU K CB  1 
ATOM   19717 C CG  . LEU J  1 71  ? -48.853 15.191  126.315 1.00 87.58  ? 71  LEU K CG  1 
ATOM   19718 C CD1 . LEU J  1 71  ? -47.630 16.007  125.927 1.00 90.73  ? 71  LEU K CD1 1 
ATOM   19719 C CD2 . LEU J  1 71  ? -48.442 13.965  127.120 1.00 88.44  ? 71  LEU K CD2 1 
ATOM   19720 N N   . ILE J  1 72  ? -52.696 17.146  127.790 1.00 87.56  ? 72  ILE K N   1 
ATOM   19721 C CA  . ILE J  1 72  ? -53.637 18.100  128.451 1.00 89.71  ? 72  ILE K CA  1 
ATOM   19722 C C   . ILE J  1 72  ? -54.646 17.289  129.273 1.00 82.35  ? 72  ILE K C   1 
ATOM   19723 O O   . ILE J  1 72  ? -54.849 17.623  130.454 1.00 69.80  ? 72  ILE K O   1 
ATOM   19724 C CB  . ILE J  1 72  ? -54.341 19.009  127.422 1.00 94.82  ? 72  ILE K CB  1 
ATOM   19725 C CG1 . ILE J  1 72  ? -53.340 19.857  126.632 1.00 99.42  ? 72  ILE K CG1 1 
ATOM   19726 C CG2 . ILE J  1 72  ? -55.391 19.875  128.103 1.00 96.22  ? 72  ILE K CG2 1 
ATOM   19727 C CD1 . ILE J  1 72  ? -53.969 20.782  125.615 1.00 99.22  ? 72  ILE K CD1 1 
ATOM   19728 N N   . ILE J  1 73  ? -55.245 16.263  128.663 1.00 78.85  ? 73  ILE K N   1 
ATOM   19729 C CA  . ILE J  1 73  ? -56.246 15.364  129.312 1.00 80.47  ? 73  ILE K CA  1 
ATOM   19730 C C   . ILE J  1 73  ? -55.605 14.712  130.543 1.00 79.53  ? 73  ILE K C   1 
ATOM   19731 O O   . ILE J  1 73  ? -56.217 14.778  131.625 1.00 86.28  ? 73  ILE K O   1 
ATOM   19732 C CB  . ILE J  1 73  ? -56.781 14.315  128.316 1.00 79.31  ? 73  ILE K CB  1 
ATOM   19733 C CG1 . ILE J  1 73  ? -57.513 14.973  127.143 1.00 78.28  ? 73  ILE K CG1 1 
ATOM   19734 C CG2 . ILE J  1 73  ? -57.666 13.305  129.033 1.00 79.60  ? 73  ILE K CG2 1 
ATOM   19735 C CD1 . ILE J  1 73  ? -57.888 14.014  126.037 1.00 74.03  ? 73  ILE K CD1 1 
ATOM   19736 N N   . VAL J  1 74  ? -54.420 14.116  130.384 1.00 77.42  ? 74  VAL K N   1 
ATOM   19737 C CA  . VAL J  1 74  ? -53.662 13.452  131.488 1.00 77.84  ? 74  VAL K CA  1 
ATOM   19738 C C   . VAL J  1 74  ? -53.475 14.456  132.633 1.00 79.32  ? 74  VAL K C   1 
ATOM   19739 O O   . VAL J  1 74  ? -53.860 14.134  133.781 1.00 78.17  ? 74  VAL K O   1 
ATOM   19740 C CB  . VAL J  1 74  ? -52.304 12.909  131.005 1.00 80.52  ? 74  VAL K CB  1 
ATOM   19741 C CG1 . VAL J  1 74  ? -51.445 12.440  132.172 1.00 81.11  ? 74  VAL K CG1 1 
ATOM   19742 C CG2 . VAL J  1 74  ? -52.470 11.800  129.977 1.00 83.46  ? 74  VAL K CG2 1 
ATOM   19743 N N   . ALA J  1 75  ? -52.900 15.623  132.325 1.00 77.39  ? 75  ALA K N   1 
ATOM   19744 C CA  . ALA J  1 75  ? -52.638 16.722  133.285 1.00 77.82  ? 75  ALA K CA  1 
ATOM   19745 C C   . ALA J  1 75  ? -53.927 17.048  134.048 1.00 75.21  ? 75  ALA K C   1 
ATOM   19746 O O   . ALA J  1 75  ? -53.870 17.186  135.285 1.00 69.70  ? 75  ALA K O   1 
ATOM   19747 C CB  . ALA J  1 75  ? -52.110 17.938  132.559 1.00 74.71  ? 75  ALA K CB  1 
ATOM   19748 N N   . PHE J  1 76  ? -55.042 17.162  133.321 1.00 73.93  ? 76  PHE K N   1 
ATOM   19749 C CA  . PHE J  1 76  ? -56.390 17.486  133.858 1.00 82.85  ? 76  PHE K CA  1 
ATOM   19750 C C   . PHE J  1 76  ? -56.808 16.426  134.882 1.00 85.79  ? 76  PHE K C   1 
ATOM   19751 O O   . PHE J  1 76  ? -57.382 16.798  135.929 1.00 98.88  ? 76  PHE K O   1 
ATOM   19752 C CB  . PHE J  1 76  ? -57.411 17.590  132.721 1.00 86.78  ? 76  PHE K CB  1 
ATOM   19753 C CG  . PHE J  1 76  ? -58.839 17.748  133.177 1.00 89.93  ? 76  PHE K CG  1 
ATOM   19754 C CD1 . PHE J  1 76  ? -59.691 16.656  133.240 1.00 88.99  ? 76  PHE K CD1 1 
ATOM   19755 C CD2 . PHE J  1 76  ? -59.325 18.989  133.557 1.00 92.57  ? 76  PHE K CD2 1 
ATOM   19756 C CE1 . PHE J  1 76  ? -60.998 16.805  133.670 1.00 87.92  ? 76  PHE K CE1 1 
ATOM   19757 C CE2 . PHE J  1 76  ? -60.634 19.136  133.987 1.00 101.13 ? 76  PHE K CE2 1 
ATOM   19758 C CZ  . PHE J  1 76  ? -61.466 18.043  134.048 1.00 96.11  ? 76  PHE K CZ  1 
ATOM   19759 N N   . LEU J  1 77  ? -56.526 15.154  134.585 1.00 78.46  ? 77  LEU K N   1 
ATOM   19760 C CA  . LEU J  1 77  ? -56.897 13.993  135.438 1.00 78.87  ? 77  LEU K CA  1 
ATOM   19761 C C   . LEU J  1 77  ? -56.019 13.966  136.695 1.00 84.41  ? 77  LEU K C   1 
ATOM   19762 O O   . LEU J  1 77  ? -56.529 13.554  137.754 1.00 91.01  ? 77  LEU K O   1 
ATOM   19763 C CB  . LEU J  1 77  ? -56.745 12.705  134.621 1.00 76.72  ? 77  LEU K CB  1 
ATOM   19764 C CG  . LEU J  1 77  ? -57.646 12.603  133.391 1.00 75.24  ? 77  LEU K CG  1 
ATOM   19765 C CD1 . LEU J  1 77  ? -57.391 11.307  132.634 1.00 75.74  ? 77  LEU K CD1 1 
ATOM   19766 C CD2 . LEU J  1 77  ? -59.113 12.713  133.778 1.00 74.82  ? 77  LEU K CD2 1 
ATOM   19767 N N   . LEU J  1 78  ? -54.756 14.392  136.583 1.00 84.80  ? 78  LEU K N   1 
ATOM   19768 C CA  . LEU J  1 78  ? -53.771 14.371  137.699 1.00 82.80  ? 78  LEU K CA  1 
ATOM   19769 C C   . LEU J  1 78  ? -53.638 15.765  138.328 1.00 85.34  ? 78  LEU K C   1 
ATOM   19770 O O   . LEU J  1 78  ? -52.922 15.883  139.344 1.00 87.16  ? 78  LEU K O   1 
ATOM   19771 C CB  . LEU J  1 78  ? -52.420 13.889  137.158 1.00 79.25  ? 78  LEU K CB  1 
ATOM   19772 C CG  . LEU J  1 78  ? -52.426 12.508  136.502 1.00 79.46  ? 78  LEU K CG  1 
ATOM   19773 C CD1 . LEU J  1 78  ? -51.031 12.120  136.037 1.00 81.50  ? 78  LEU K CD1 1 
ATOM   19774 C CD2 . LEU J  1 78  ? -52.983 11.455  137.448 1.00 80.96  ? 78  LEU K CD2 1 
ATOM   19775 N N   . GLY J  1 79  ? -54.303 16.776  137.760 1.00 91.87  ? 79  GLY K N   1 
ATOM   19776 C CA  . GLY J  1 79  ? -54.182 18.187  138.190 1.00 101.93 ? 79  GLY K CA  1 
ATOM   19777 C C   . GLY J  1 79  ? -55.197 18.579  139.255 1.00 101.18 ? 79  GLY K C   1 
ATOM   19778 O O   . GLY J  1 79  ? -54.962 19.582  139.968 1.00 114.74 ? 79  GLY K O   1 
ATOM   19779 N N   . TYR J  1 80  ? -56.293 17.825  139.368 1.00 88.88  ? 80  TYR K N   1 
ATOM   19780 C CA  . TYR J  1 80  ? -57.386 18.082  140.342 1.00 86.23  ? 80  TYR K CA  1 
ATOM   19781 C C   . TYR J  1 80  ? -57.633 16.838  141.200 1.00 89.49  ? 80  TYR K C   1 
ATOM   19782 O O   . TYR J  1 80  ? -57.419 15.707  140.721 1.00 94.05  ? 80  TYR K O   1 
ATOM   19783 C CB  . TYR J  1 80  ? -58.666 18.521  139.626 1.00 81.15  ? 80  TYR K CB  1 
ATOM   19784 C CG  . TYR J  1 80  ? -58.631 19.926  139.080 1.00 81.62  ? 80  TYR K CG  1 
ATOM   19785 C CD1 . TYR J  1 80  ? -58.928 21.012  139.886 1.00 81.10  ? 80  TYR K CD1 1 
ATOM   19786 C CD2 . TYR J  1 80  ? -58.311 20.171  137.755 1.00 80.94  ? 80  TYR K CD2 1 
ATOM   19787 C CE1 . TYR J  1 80  ? -58.898 22.307  139.393 1.00 83.34  ? 80  TYR K CE1 1 
ATOM   19788 C CE2 . TYR J  1 80  ? -58.282 21.458  137.244 1.00 76.18  ? 80  TYR K CE2 1 
ATOM   19789 C CZ  . TYR J  1 80  ? -58.573 22.532  138.066 1.00 77.31  ? 80  TYR K CZ  1 
ATOM   19790 O OH  . TYR J  1 80  ? -58.547 23.804  137.570 1.00 70.34  ? 80  TYR K OH  1 
ATOM   19791 N N   . ASP J  1 81  ? -58.080 17.066  142.438 1.00 93.44  ? 81  ASP K N   1 
ATOM   19792 C CA  . ASP J  1 81  ? -58.416 16.019  143.437 1.00 90.76  ? 81  ASP K CA  1 
ATOM   19793 C C   . ASP J  1 81  ? -59.867 16.235  143.877 1.00 90.41  ? 81  ASP K C   1 
ATOM   19794 O O   . ASP J  1 81  ? -60.233 17.400  144.127 1.00 98.80  ? 81  ASP K O   1 
ATOM   19795 C CB  . ASP J  1 81  ? -57.441 16.060  144.615 1.00 88.75  ? 81  ASP K CB  1 
ATOM   19796 C CG  . ASP J  1 81  ? -55.990 15.892  144.200 1.00 89.37  ? 81  ASP K CG  1 
ATOM   19797 O OD1 . ASP J  1 81  ? -55.745 15.183  143.206 1.00 96.55  ? 81  ASP K OD1 1 
ATOM   19798 O OD2 . ASP J  1 81  ? -55.114 16.471  144.875 1.00 91.82  ? 81  ASP K OD2 1 
ATOM   19799 N N   . SER J  1 82  ? -60.655 15.156  143.947 1.00 86.27  ? 82  SER K N   1 
ATOM   19800 C CA  . SER J  1 82  ? -62.095 15.188  144.316 1.00 84.71  ? 82  SER K CA  1 
ATOM   19801 C C   . SER J  1 82  ? -62.230 15.287  145.837 1.00 93.67  ? 82  SER K C   1 
ATOM   19802 O O   . SER J  1 82  ? -61.607 14.467  146.541 1.00 97.95  ? 82  SER K O   1 
ATOM   19803 C CB  . SER J  1 82  ? -62.833 13.991  143.787 1.00 79.62  ? 82  SER K CB  1 
ATOM   19804 O OG  . SER J  1 82  ? -64.226 14.112  144.035 1.00 79.08  ? 82  SER K OG  1 
ATOM   19805 N N   . THR J  1 83  ? -63.015 16.258  146.313 1.00 112.60 ? 83  THR K N   1 
ATOM   19806 C CA  . THR J  1 83  ? -63.244 16.527  147.758 1.00 126.42 ? 83  THR K CA  1 
ATOM   19807 C C   . THR J  1 83  ? -64.743 16.718  148.008 1.00 124.57 ? 83  THR K C   1 
ATOM   19808 O O   . THR J  1 83  ? -65.543 16.368  147.118 1.00 107.58 ? 83  THR K O   1 
ATOM   19809 C CB  . THR J  1 83  ? -62.453 17.753  148.236 1.00 136.40 ? 83  THR K CB  1 
ATOM   19810 O OG1 . THR J  1 83  ? -62.951 18.896  147.537 1.00 150.97 ? 83  THR K OG1 1 
ATOM   19811 C CG2 . THR J  1 83  ? -60.961 17.615  148.022 1.00 134.75 ? 83  THR K CG2 1 
ATOM   19812 N N   . ALA J  1 84  ? -65.092 17.248  149.184 1.00 127.32 ? 84  ALA K N   1 
ATOM   19813 C CA  . ALA J  1 84  ? -66.479 17.545  149.606 1.00 122.27 ? 84  ALA K CA  1 
ATOM   19814 C C   . ALA J  1 84  ? -66.938 18.851  148.948 1.00 114.45 ? 84  ALA K C   1 
ATOM   19815 O O   . ALA J  1 84  ? -68.158 19.029  148.781 1.00 119.84 ? 84  ALA K O   1 
ATOM   19816 C CB  . ALA J  1 84  ? -66.551 17.625  151.112 1.00 120.11 ? 84  ALA K CB  1 
ATOM   19817 N N   . GLY J  1 85  ? -65.989 19.719  148.579 1.00 99.13  ? 85  GLY K N   1 
ATOM   19818 C CA  . GLY J  1 85  ? -66.249 21.042  147.980 1.00 92.53  ? 85  GLY K CA  1 
ATOM   19819 C C   . GLY J  1 85  ? -66.168 21.022  146.463 1.00 95.02  ? 85  GLY K C   1 
ATOM   19820 O O   . GLY J  1 85  ? -66.348 22.096  145.856 1.00 91.25  ? 85  GLY K O   1 
ATOM   19821 N N   . GLY J  1 86  ? -65.925 19.847  145.872 1.00 102.62 ? 86  GLY K N   1 
ATOM   19822 C CA  . GLY J  1 86  ? -65.802 19.661  144.412 1.00 99.50  ? 86  GLY K CA  1 
ATOM   19823 C C   . GLY J  1 86  ? -64.449 19.080  144.035 1.00 100.24 ? 86  GLY K C   1 
ATOM   19824 O O   . GLY J  1 86  ? -64.052 18.074  144.659 1.00 114.07 ? 86  GLY K O   1 
ATOM   19825 N N   . TRP J  1 87  ? -63.766 19.700  143.065 1.00 90.67  ? 87  TRP K N   1 
ATOM   19826 C CA  . TRP J  1 87  ? -62.412 19.299  142.593 1.00 83.35  ? 87  TRP K CA  1 
ATOM   19827 C C   . TRP J  1 87  ? -61.401 20.398  142.937 1.00 83.82  ? 87  TRP K C   1 
ATOM   19828 O O   . TRP J  1 87  ? -61.406 21.441  142.252 1.00 84.91  ? 87  TRP K O   1 
ATOM   19829 C CB  . TRP J  1 87  ? -62.432 19.002  141.091 1.00 81.13  ? 87  TRP K CB  1 
ATOM   19830 C CG  . TRP J  1 87  ? -63.262 17.810  140.732 1.00 81.44  ? 87  TRP K CG  1 
ATOM   19831 C CD1 . TRP J  1 87  ? -64.613 17.775  140.542 1.00 76.75  ? 87  TRP K CD1 1 
ATOM   19832 C CD2 . TRP J  1 87  ? -62.790 16.469  140.516 1.00 79.82  ? 87  TRP K CD2 1 
ATOM   19833 N NE1 . TRP J  1 87  ? -65.014 16.506  140.219 1.00 75.39  ? 87  TRP K NE1 1 
ATOM   19834 C CE2 . TRP J  1 87  ? -63.918 15.683  140.197 1.00 78.68  ? 87  TRP K CE2 1 
ATOM   19835 C CE3 . TRP J  1 87  ? -61.532 15.858  140.558 1.00 77.05  ? 87  TRP K CE3 1 
ATOM   19836 C CZ2 . TRP J  1 87  ? -63.818 14.319  139.925 1.00 77.50  ? 87  TRP K CZ2 1 
ATOM   19837 C CZ3 . TRP J  1 87  ? -61.434 14.512  140.285 1.00 74.15  ? 87  TRP K CZ3 1 
ATOM   19838 C CH2 . TRP J  1 87  ? -62.564 13.755  139.976 1.00 74.73  ? 87  TRP K CH2 1 
ATOM   19839 N N   . VAL J  1 88  ? -60.560 20.153  143.946 1.00 85.90  ? 88  VAL K N   1 
ATOM   19840 C CA  . VAL J  1 88  ? -59.549 21.122  144.467 1.00 88.23  ? 88  VAL K CA  1 
ATOM   19841 C C   . VAL J  1 88  ? -58.280 21.029  143.625 1.00 87.61  ? 88  VAL K C   1 
ATOM   19842 O O   . VAL J  1 88  ? -57.716 19.949  143.461 1.00 81.97  ? 88  VAL K O   1 
ATOM   19843 C CB  . VAL J  1 88  ? -59.240 20.863  145.955 1.00 92.90  ? 88  VAL K CB  1 
ATOM   19844 C CG1 . VAL J  1 88  ? -58.093 21.726  146.454 1.00 95.80  ? 88  VAL K CG1 1 
ATOM   19845 C CG2 . VAL J  1 88  ? -60.470 21.047  146.829 1.00 91.90  ? 88  VAL K CG2 1 
ATOM   19846 N N   . PRO J  1 89  ? -57.790 22.163  143.077 1.00 90.17  ? 89  PRO K N   1 
ATOM   19847 C CA  . PRO J  1 89  ? -56.553 22.170  142.297 1.00 94.86  ? 89  PRO K CA  1 
ATOM   19848 C C   . PRO J  1 89  ? -55.345 21.724  143.134 1.00 98.31  ? 89  PRO K C   1 
ATOM   19849 O O   . PRO J  1 89  ? -55.306 22.031  144.314 1.00 107.40 ? 89  PRO K O   1 
ATOM   19850 C CB  . PRO J  1 89  ? -56.376 23.639  141.874 1.00 97.57  ? 89  PRO K CB  1 
ATOM   19851 C CG  . PRO J  1 89  ? -57.748 24.267  142.045 1.00 94.81  ? 89  PRO K CG  1 
ATOM   19852 C CD  . PRO J  1 89  ? -58.408 23.494  143.168 1.00 90.38  ? 89  PRO K CD  1 
ATOM   19853 N N   . ASN J  1 90  ? -54.402 21.012  142.512 1.00 97.14  ? 90  ASN K N   1 
ATOM   19854 C CA  . ASN J  1 90  ? -53.138 20.570  143.160 1.00 98.76  ? 90  ASN K CA  1 
ATOM   19855 C C   . ASN J  1 90  ? -51.986 21.357  142.528 1.00 95.94  ? 90  ASN K C   1 
ATOM   19856 O O   . ASN J  1 90  ? -52.265 22.376  141.869 1.00 91.65  ? 90  ASN K O   1 
ATOM   19857 C CB  . ASN J  1 90  ? -52.941 19.055  143.068 1.00 107.88 ? 90  ASN K CB  1 
ATOM   19858 C CG  . ASN J  1 90  ? -52.831 18.559  141.643 1.00 121.92 ? 90  ASN K CG  1 
ATOM   19859 O OD1 . ASN J  1 90  ? -52.509 19.325  140.739 1.00 151.20 ? 90  ASN K OD1 1 
ATOM   19860 N ND2 . ASN J  1 90  ? -53.096 17.280  141.436 1.00 123.56 ? 90  ASN K ND2 1 
ATOM   19861 N N   . ASP J  1 91  ? -50.746 20.901  142.721 1.00 96.63  ? 91  ASP K N   1 
ATOM   19862 C CA  . ASP J  1 91  ? -49.523 21.584  142.221 1.00 98.81  ? 91  ASP K CA  1 
ATOM   19863 C C   . ASP J  1 91  ? -49.422 21.421  140.701 1.00 95.57  ? 91  ASP K C   1 
ATOM   19864 O O   . ASP J  1 91  ? -48.807 22.291  140.058 1.00 104.60 ? 91  ASP K O   1 
ATOM   19865 C CB  . ASP J  1 91  ? -48.265 21.040  142.902 1.00 101.92 ? 91  ASP K CB  1 
ATOM   19866 C CG  . ASP J  1 91  ? -48.312 21.102  144.418 1.00 103.82 ? 91  ASP K CG  1 
ATOM   19867 O OD1 . ASP J  1 91  ? -49.383 21.444  144.958 1.00 104.49 ? 91  ASP K OD1 1 
ATOM   19868 O OD2 . ASP J  1 91  ? -47.277 20.806  145.047 1.00 114.27 ? 91  ASP K OD2 1 
ATOM   19869 N N   . GLY J  1 92  ? -50.010 20.352  140.155 1.00 88.40  ? 92  GLY K N   1 
ATOM   19870 C CA  . GLY J  1 92  ? -49.927 19.992  138.725 1.00 89.95  ? 92  GLY K CA  1 
ATOM   19871 C C   . GLY J  1 92  ? -51.000 20.648  137.870 1.00 85.19  ? 92  GLY K C   1 
ATOM   19872 O O   . GLY J  1 92  ? -50.900 20.539  136.634 1.00 81.64  ? 92  GLY K O   1 
ATOM   19873 N N   . ALA J  1 93  ? -51.985 21.306  138.489 1.00 78.48  ? 93  ALA K N   1 
ATOM   19874 C CA  . ALA J  1 93  ? -53.112 21.980  137.799 1.00 74.32  ? 93  ALA K CA  1 
ATOM   19875 C C   . ALA J  1 93  ? -52.570 22.951  136.743 1.00 74.97  ? 93  ALA K C   1 
ATOM   19876 O O   . ALA J  1 93  ? -53.131 22.988  135.629 1.00 75.77  ? 93  ALA K O   1 
ATOM   19877 C CB  . ALA J  1 93  ? -53.984 22.694  138.802 1.00 71.90  ? 93  ALA K CB  1 
ATOM   19878 N N   . ILE J  1 94  ? -51.514 23.695  137.088 1.00 74.55  ? 94  ILE K N   1 
ATOM   19879 C CA  . ILE J  1 94  ? -50.862 24.711  136.207 1.00 81.79  ? 94  ILE K CA  1 
ATOM   19880 C C   . ILE J  1 94  ? -50.447 24.048  134.889 1.00 84.57  ? 94  ILE K C   1 
ATOM   19881 O O   . ILE J  1 94  ? -50.501 24.729  133.846 1.00 89.37  ? 94  ILE K O   1 
ATOM   19882 C CB  . ILE J  1 94  ? -49.661 25.369  136.919 1.00 85.68  ? 94  ILE K CB  1 
ATOM   19883 C CG1 . ILE J  1 94  ? -49.061 26.501  136.081 1.00 93.35  ? 94  ILE K CG1 1 
ATOM   19884 C CG2 . ILE J  1 94  ? -48.615 24.333  137.295 1.00 84.31  ? 94  ILE K CG2 1 
ATOM   19885 C CD1 . ILE J  1 94  ? -47.911 27.222  136.750 1.00 96.62  ? 94  ILE K CD1 1 
ATOM   19886 N N   . ASN J  1 95  ? -50.056 22.771  134.940 1.00 83.98  ? 95  ASN K N   1 
ATOM   19887 C CA  . ASN J  1 95  ? -49.557 21.993  133.773 1.00 84.34  ? 95  ASN K CA  1 
ATOM   19888 C C   . ASN J  1 95  ? -50.595 22.003  132.645 1.00 78.43  ? 95  ASN K C   1 
ATOM   19889 O O   . ASN J  1 95  ? -50.184 22.061  131.471 1.00 78.72  ? 95  ASN K O   1 
ATOM   19890 C CB  . ASN J  1 95  ? -49.182 20.561  134.162 1.00 89.83  ? 95  ASN K CB  1 
ATOM   19891 C CG  . ASN J  1 95  ? -47.959 20.497  135.051 1.00 99.09  ? 95  ASN K CG  1 
ATOM   19892 O OD1 . ASN J  1 95  ? -47.393 21.527  135.412 1.00 109.76 ? 95  ASN K OD1 1 
ATOM   19893 N ND2 . ASN J  1 95  ? -47.541 19.294  135.405 1.00 109.53 ? 95  ASN K ND2 1 
ATOM   19894 N N   . ILE J  1 96  ? -51.884 21.944  132.984 1.00 72.44  ? 96  ILE K N   1 
ATOM   19895 C CA  . ILE J  1 96  ? -53.008 21.912  132.000 1.00 74.30  ? 96  ILE K CA  1 
ATOM   19896 C C   . ILE J  1 96  ? -52.867 23.110  131.055 1.00 80.40  ? 96  ILE K C   1 
ATOM   19897 O O   . ILE J  1 96  ? -52.899 22.902  129.827 1.00 84.92  ? 96  ILE K O   1 
ATOM   19898 C CB  . ILE J  1 96  ? -54.373 21.918  132.713 1.00 71.40  ? 96  ILE K CB  1 
ATOM   19899 C CG1 . ILE J  1 96  ? -54.431 20.879  133.836 1.00 74.50  ? 96  ILE K CG1 1 
ATOM   19900 C CG2 . ILE J  1 96  ? -55.499 21.734  131.707 1.00 72.28  ? 96  ILE K CG2 1 
ATOM   19901 C CD1 . ILE J  1 96  ? -55.702 20.926  134.644 1.00 78.76  ? 96  ILE K CD1 1 
ATOM   19902 N N   . PHE J  1 97  ? -52.723 24.311  131.621 1.00 85.57  ? 97  PHE K N   1 
ATOM   19903 C CA  . PHE J  1 97  ? -52.575 25.593  130.883 1.00 87.07  ? 97  PHE K CA  1 
ATOM   19904 C C   . PHE J  1 97  ? -51.231 25.598  130.147 1.00 86.02  ? 97  PHE K C   1 
ATOM   19905 O O   . PHE J  1 97  ? -51.193 25.979  128.963 1.00 83.82  ? 97  PHE K O   1 
ATOM   19906 C CB  . PHE J  1 97  ? -52.698 26.775  131.845 1.00 93.22  ? 97  PHE K CB  1 
ATOM   19907 C CG  . PHE J  1 97  ? -53.996 26.812  132.610 1.00 96.68  ? 97  PHE K CG  1 
ATOM   19908 C CD1 . PHE J  1 97  ? -55.090 27.501  132.113 1.00 94.10  ? 97  PHE K CD1 1 
ATOM   19909 C CD2 . PHE J  1 97  ? -54.127 26.148  133.819 1.00 104.76 ? 97  PHE K CD2 1 
ATOM   19910 C CE1 . PHE J  1 97  ? -56.284 27.534  132.817 1.00 99.60  ? 97  PHE K CE1 1 
ATOM   19911 C CE2 . PHE J  1 97  ? -55.323 26.179  134.519 1.00 108.25 ? 97  PHE K CE2 1 
ATOM   19912 C CZ  . PHE J  1 97  ? -56.397 26.873  134.018 1.00 107.96 ? 97  PHE K CZ  1 
ATOM   19913 N N   . SER J  1 98  ? -50.166 25.182  130.839 1.00 83.01  ? 98  SER K N   1 
ATOM   19914 C CA  . SER J  1 98  ? -48.781 25.094  130.303 1.00 84.89  ? 98  SER K CA  1 
ATOM   19915 C C   . SER J  1 98  ? -48.765 24.258  129.018 1.00 82.10  ? 98  SER K C   1 
ATOM   19916 O O   . SER J  1 98  ? -48.202 24.734  128.011 1.00 76.16  ? 98  SER K O   1 
ATOM   19917 C CB  . SER J  1 98  ? -47.844 24.525  131.338 1.00 84.56  ? 98  SER K CB  1 
ATOM   19918 O OG  . SER J  1 98  ? -46.532 24.372  130.818 1.00 96.03  ? 98  SER K OG  1 
ATOM   19919 N N   . THR J  1 99  ? -49.367 23.065  129.056 1.00 79.13  ? 99  THR K N   1 
ATOM   19920 C CA  . THR J  1 99  ? -49.392 22.088  127.931 1.00 80.53  ? 99  THR K CA  1 
ATOM   19921 C C   . THR J  1 99  ? -49.971 22.742  126.670 1.00 76.73  ? 99  THR K C   1 
ATOM   19922 O O   . THR J  1 99  ? -49.413 22.507  125.578 1.00 73.28  ? 99  THR K O   1 
ATOM   19923 C CB  . THR J  1 99  ? -50.179 20.825  128.301 1.00 86.15  ? 99  THR K CB  1 
ATOM   19924 O OG1 . THR J  1 99  ? -49.759 20.413  129.601 1.00 90.43  ? 99  THR K OG1 1 
ATOM   19925 C CG2 . THR J  1 99  ? -49.983 19.690  127.318 1.00 92.42  ? 99  THR K CG2 1 
ATOM   19926 N N   . ARG J  1 100 ? -51.043 23.529  126.811 1.00 75.91  ? 100 ARG K N   1 
ATOM   19927 C CA  . ARG J  1 100 ? -51.730 24.174  125.657 1.00 81.37  ? 100 ARG K CA  1 
ATOM   19928 C C   . ARG J  1 100 ? -50.737 25.097  124.939 1.00 83.23  ? 100 ARG K C   1 
ATOM   19929 O O   . ARG J  1 100 ? -50.741 25.105  123.696 1.00 96.65  ? 100 ARG K O   1 
ATOM   19930 C CB  . ARG J  1 100 ? -52.985 24.927  126.108 1.00 84.00  ? 100 ARG K CB  1 
ATOM   19931 C CG  . ARG J  1 100 ? -53.946 25.256  124.974 1.00 86.67  ? 100 ARG K CG  1 
ATOM   19932 C CD  . ARG J  1 100 ? -55.263 25.835  125.460 1.00 93.46  ? 100 ARG K CD  1 
ATOM   19933 N NE  . ARG J  1 100 ? -56.059 24.867  126.202 1.00 95.00  ? 100 ARG K NE  1 
ATOM   19934 C CZ  . ARG J  1 100 ? -56.992 24.085  125.669 1.00 96.08  ? 100 ARG K CZ  1 
ATOM   19935 N NH1 . ARG J  1 100 ? -57.260 24.145  124.378 1.00 94.50  ? 100 ARG K NH1 1 
ATOM   19936 N NH2 . ARG J  1 100 ? -57.661 23.237  126.426 1.00 101.34 ? 100 ARG K NH2 1 
ATOM   19937 N N   . TYR J  1 101 ? -49.922 25.839  125.696 1.00 81.92  ? 101 TYR K N   1 
ATOM   19938 C CA  . TYR J  1 101 ? -48.867 26.741  125.160 1.00 81.64  ? 101 TYR K CA  1 
ATOM   19939 C C   . TYR J  1 101 ? -47.914 25.918  124.288 1.00 79.50  ? 101 TYR K C   1 
ATOM   19940 O O   . TYR J  1 101 ? -47.633 26.333  123.147 1.00 76.37  ? 101 TYR K O   1 
ATOM   19941 C CB  . TYR J  1 101 ? -48.126 27.458  126.292 1.00 85.94  ? 101 TYR K CB  1 
ATOM   19942 C CG  . TYR J  1 101 ? -48.854 28.653  126.853 1.00 87.61  ? 101 TYR K CG  1 
ATOM   19943 C CD1 . TYR J  1 101 ? -48.794 29.883  126.219 1.00 87.05  ? 101 TYR K CD1 1 
ATOM   19944 C CD2 . TYR J  1 101 ? -49.602 28.559  128.015 1.00 92.40  ? 101 TYR K CD2 1 
ATOM   19945 C CE1 . TYR J  1 101 ? -49.463 30.988  126.719 1.00 88.10  ? 101 TYR K CE1 1 
ATOM   19946 C CE2 . TYR J  1 101 ? -50.280 29.653  128.527 1.00 95.65  ? 101 TYR K CE2 1 
ATOM   19947 C CZ  . TYR J  1 101 ? -50.209 30.872  127.877 1.00 92.69  ? 101 TYR K CZ  1 
ATOM   19948 O OH  . TYR J  1 101 ? -50.872 31.959  128.373 1.00 93.93  ? 101 TYR K OH  1 
ATOM   19949 N N   . ILE J  1 102 ? -47.441 24.784  124.813 1.00 77.30  ? 102 ILE K N   1 
ATOM   19950 C CA  . ILE J  1 102 ? -46.537 23.840  124.090 1.00 76.80  ? 102 ILE K CA  1 
ATOM   19951 C C   . ILE J  1 102 ? -47.171 23.531  122.730 1.00 74.32  ? 102 ILE K C   1 
ATOM   19952 O O   . ILE J  1 102 ? -46.488 23.712  121.696 1.00 73.52  ? 102 ILE K O   1 
ATOM   19953 C CB  . ILE J  1 102 ? -46.288 22.564  124.917 1.00 78.15  ? 102 ILE K CB  1 
ATOM   19954 C CG1 . ILE J  1 102 ? -45.741 22.890  126.309 1.00 79.86  ? 102 ILE K CG1 1 
ATOM   19955 C CG2 . ILE J  1 102 ? -45.378 21.608  124.163 1.00 79.41  ? 102 ILE K CG2 1 
ATOM   19956 C CD1 . ILE J  1 102 ? -45.461 21.674  127.161 1.00 77.68  ? 102 ILE K CD1 1 
ATOM   19957 N N   . GLU J  1 103 ? -48.433 23.088  122.743 1.00 72.73  ? 103 GLU K N   1 
ATOM   19958 C CA  . GLU J  1 103 ? -49.234 22.805  121.522 1.00 74.10  ? 103 GLU K CA  1 
ATOM   19959 C C   . GLU J  1 103 ? -49.095 23.985  120.556 1.00 73.73  ? 103 GLU K C   1 
ATOM   19960 O O   . GLU J  1 103 ? -48.612 23.779  119.423 1.00 79.47  ? 103 GLU K O   1 
ATOM   19961 C CB  . GLU J  1 103 ? -50.709 22.597  121.871 1.00 74.36  ? 103 GLU K CB  1 
ATOM   19962 C CG  . GLU J  1 103 ? -51.629 22.673  120.664 1.00 75.75  ? 103 GLU K CG  1 
ATOM   19963 C CD  . GLU J  1 103 ? -53.096 22.909  120.984 1.00 74.70  ? 103 GLU K CD  1 
ATOM   19964 O OE1 . GLU J  1 103 ? -53.908 22.931  120.036 1.00 78.60  ? 103 GLU K OE1 1 
ATOM   19965 O OE2 . GLU J  1 103 ? -53.427 23.081  122.176 1.00 67.89  ? 103 GLU K OE2 1 
ATOM   19966 N N   . TRP J  1 104 ? -49.505 25.175  121.008 1.00 72.89  ? 104 TRP K N   1 
ATOM   19967 C CA  . TRP J  1 104 ? -49.509 26.429  120.211 1.00 74.32  ? 104 TRP K CA  1 
ATOM   19968 C C   . TRP J  1 104 ? -48.108 26.711  119.661 1.00 71.68  ? 104 TRP K C   1 
ATOM   19969 O O   . TRP J  1 104 ? -48.011 27.056  118.469 1.00 75.91  ? 104 TRP K O   1 
ATOM   19970 C CB  . TRP J  1 104 ? -50.042 27.610  121.035 1.00 76.46  ? 104 TRP K CB  1 
ATOM   19971 C CG  . TRP J  1 104 ? -51.510 27.530  121.327 1.00 79.60  ? 104 TRP K CG  1 
ATOM   19972 C CD1 . TRP J  1 104 ? -52.475 26.971  120.540 1.00 81.30  ? 104 TRP K CD1 1 
ATOM   19973 C CD2 . TRP J  1 104 ? -52.197 28.087  122.462 1.00 77.44  ? 104 TRP K CD2 1 
ATOM   19974 N NE1 . TRP J  1 104 ? -53.707 27.113  121.120 1.00 82.36  ? 104 TRP K NE1 1 
ATOM   19975 C CE2 . TRP J  1 104 ? -53.570 27.804  122.294 1.00 79.12  ? 104 TRP K CE2 1 
ATOM   19976 C CE3 . TRP J  1 104 ? -51.789 28.787  123.602 1.00 79.30  ? 104 TRP K CE3 1 
ATOM   19977 C CZ2 . TRP J  1 104 ? -54.530 28.187  123.231 1.00 80.37  ? 104 TRP K CZ2 1 
ATOM   19978 C CZ3 . TRP J  1 104 ? -52.740 29.176  124.520 1.00 83.64  ? 104 TRP K CZ3 1 
ATOM   19979 C CH2 . TRP J  1 104 ? -54.090 28.878  124.336 1.00 81.71  ? 104 TRP K CH2 1 
ATOM   19980 N N   . THR J  1 105 ? -47.067 26.567  120.488 1.00 67.23  ? 105 THR K N   1 
ATOM   19981 C CA  . THR J  1 105 ? -45.664 26.868  120.097 1.00 65.86  ? 105 THR K CA  1 
ATOM   19982 C C   . THR J  1 105 ? -45.317 26.148  118.791 1.00 66.08  ? 105 THR K C   1 
ATOM   19983 O O   . THR J  1 105 ? -44.668 26.779  117.933 1.00 69.64  ? 105 THR K O   1 
ATOM   19984 C CB  . THR J  1 105 ? -44.653 26.494  121.187 1.00 63.95  ? 105 THR K CB  1 
ATOM   19985 O OG1 . THR J  1 105 ? -45.088 27.032  122.436 1.00 66.79  ? 105 THR K OG1 1 
ATOM   19986 C CG2 . THR J  1 105 ? -43.267 27.008  120.865 1.00 63.37  ? 105 THR K CG2 1 
ATOM   19987 N N   . VAL J  1 106 ? -45.733 24.886  118.648 1.00 67.91  ? 106 VAL K N   1 
ATOM   19988 C CA  . VAL J  1 106 ? -45.425 24.036  117.457 1.00 73.16  ? 106 VAL K CA  1 
ATOM   19989 C C   . VAL J  1 106 ? -46.547 24.172  116.422 1.00 76.93  ? 106 VAL K C   1 
ATOM   19990 O O   . VAL J  1 106 ? -46.227 24.308  115.224 1.00 83.02  ? 106 VAL K O   1 
ATOM   19991 C CB  . VAL J  1 106 ? -45.220 22.560  117.849 1.00 77.16  ? 106 VAL K CB  1 
ATOM   19992 C CG1 . VAL J  1 106 ? -44.831 21.712  116.646 1.00 78.81  ? 106 VAL K CG1 1 
ATOM   19993 C CG2 . VAL J  1 106 ? -44.195 22.409  118.963 1.00 80.67  ? 106 VAL K CG2 1 
ATOM   19994 N N   . SER J  1 107 ? -47.807 24.141  116.866 1.00 79.94  ? 107 SER K N   1 
ATOM   19995 C CA  . SER J  1 107 ? -49.007 24.146  115.985 1.00 81.39  ? 107 SER K CA  1 
ATOM   19996 C C   . SER J  1 107 ? -49.086 25.435  115.154 1.00 86.20  ? 107 SER K C   1 
ATOM   19997 O O   . SER J  1 107 ? -49.199 25.330  113.913 1.00 91.32  ? 107 SER K O   1 
ATOM   19998 C CB  . SER J  1 107 ? -50.263 23.931  116.786 1.00 78.91  ? 107 SER K CB  1 
ATOM   19999 O OG  . SER J  1 107 ? -50.427 24.952  117.760 1.00 92.13  ? 107 SER K OG  1 
ATOM   20000 N N   . VAL J  1 108 ? -49.036 26.602  115.805 1.00 89.73  ? 108 VAL K N   1 
ATOM   20001 C CA  . VAL J  1 108 ? -49.181 27.939  115.148 1.00 92.00  ? 108 VAL K CA  1 
ATOM   20002 C C   . VAL J  1 108 ? -48.169 28.058  114.011 1.00 86.81  ? 108 VAL K C   1 
ATOM   20003 O O   . VAL J  1 108 ? -48.547 28.342  112.875 1.00 78.64  ? 108 VAL K O   1 
ATOM   20004 C CB  . VAL J  1 108 ? -49.034 29.097  116.155 1.00 92.77  ? 108 VAL K CB  1 
ATOM   20005 C CG1 . VAL J  1 108 ? -49.179 30.455  115.481 1.00 93.01  ? 108 VAL K CG1 1 
ATOM   20006 C CG2 . VAL J  1 108 ? -50.020 28.969  117.304 1.00 94.68  ? 108 VAL K CG2 1 
ATOM   20007 N N   . PRO J  1 109 ? -46.858 27.844  114.271 1.00 81.63  ? 109 PRO K N   1 
ATOM   20008 C CA  . PRO J  1 109 ? -45.839 27.992  113.231 1.00 85.39  ? 109 PRO K CA  1 
ATOM   20009 C C   . PRO J  1 109 ? -46.170 27.188  111.966 1.00 91.95  ? 109 PRO K C   1 
ATOM   20010 O O   . PRO J  1 109 ? -46.028 27.720  110.879 1.00 103.03 ? 109 PRO K O   1 
ATOM   20011 C CB  . PRO J  1 109 ? -44.563 27.454  113.899 1.00 78.77  ? 109 PRO K CB  1 
ATOM   20012 C CG  . PRO J  1 109 ? -44.799 27.682  115.378 1.00 75.38  ? 109 PRO K CG  1 
ATOM   20013 C CD  . PRO J  1 109 ? -46.284 27.450  115.568 1.00 77.46  ? 109 PRO K CD  1 
ATOM   20014 N N   . LEU J  1 110 ? -46.602 25.936  112.147 1.00 91.28  ? 110 LEU K N   1 
ATOM   20015 C CA  . LEU J  1 110 ? -46.945 25.002  111.042 1.00 90.50  ? 110 LEU K CA  1 
ATOM   20016 C C   . LEU J  1 110 ? -48.070 25.613  110.199 1.00 88.18  ? 110 LEU K C   1 
ATOM   20017 O O   . LEU J  1 110 ? -47.979 25.537  108.957 1.00 88.26  ? 110 LEU K O   1 
ATOM   20018 C CB  . LEU J  1 110 ? -47.348 23.646  111.627 1.00 91.98  ? 110 LEU K CB  1 
ATOM   20019 C CG  . LEU J  1 110 ? -46.276 22.942  112.461 1.00 93.56  ? 110 LEU K CG  1 
ATOM   20020 C CD1 . LEU J  1 110 ? -46.787 21.611  112.986 1.00 94.65  ? 110 LEU K CD1 1 
ATOM   20021 C CD2 . LEU J  1 110 ? -44.992 22.749  111.669 1.00 94.57  ? 110 LEU K CD2 1 
ATOM   20022 N N   . LEU J  1 111 ? -49.080 26.202  110.850 1.00 91.01  ? 111 LEU K N   1 
ATOM   20023 C CA  . LEU J  1 111 ? -50.215 26.881  110.167 1.00 101.23 ? 111 LEU K CA  1 
ATOM   20024 C C   . LEU J  1 111 ? -49.644 27.907  109.184 1.00 91.25  ? 111 LEU K C   1 
ATOM   20025 O O   . LEU J  1 111 ? -50.022 27.871  107.999 1.00 90.78  ? 111 LEU K O   1 
ATOM   20026 C CB  . LEU J  1 111 ? -51.122 27.555  111.203 1.00 115.10 ? 111 LEU K CB  1 
ATOM   20027 C CG  . LEU J  1 111 ? -52.296 28.349  110.627 1.00 129.42 ? 111 LEU K CG  1 
ATOM   20028 C CD1 . LEU J  1 111 ? -51.841 29.692  110.077 1.00 134.01 ? 111 LEU K CD1 1 
ATOM   20029 C CD2 . LEU J  1 111 ? -53.005 27.560  109.539 1.00 136.79 ? 111 LEU K CD2 1 
ATOM   20030 N N   . THR J  1 112 ? -48.766 28.785  109.673 1.00 88.94  ? 112 THR K N   1 
ATOM   20031 C CA  . THR J  1 112 ? -48.094 29.839  108.867 1.00 95.98  ? 112 THR K CA  1 
ATOM   20032 C C   . THR J  1 112 ? -47.565 29.218  107.569 1.00 95.51  ? 112 THR K C   1 
ATOM   20033 O O   . THR J  1 112 ? -47.934 29.707  106.484 1.00 99.31  ? 112 THR K O   1 
ATOM   20034 C CB  . THR J  1 112 ? -46.958 30.500  109.657 1.00 99.15  ? 112 THR K CB  1 
ATOM   20035 O OG1 . THR J  1 112 ? -45.826 29.632  109.614 1.00 109.29 ? 112 THR K OG1 1 
ATOM   20036 C CG2 . THR J  1 112 ? -47.342 30.794  111.092 1.00 97.49  ? 112 THR K CG2 1 
ATOM   20037 N N   . ILE J  1 113 ? -46.739 28.175  107.691 1.00 91.87  ? 113 ILE K N   1 
ATOM   20038 C CA  . ILE J  1 113 ? -46.101 27.454  106.548 1.00 90.92  ? 113 ILE K CA  1 
ATOM   20039 C C   . ILE J  1 113 ? -47.196 26.972  105.591 1.00 86.37  ? 113 ILE K C   1 
ATOM   20040 O O   . ILE J  1 113 ? -47.020 27.115  104.365 1.00 78.30  ? 113 ILE K O   1 
ATOM   20041 C CB  . ILE J  1 113 ? -45.240 26.275  107.040 1.00 97.50  ? 113 ILE K CB  1 
ATOM   20042 C CG1 . ILE J  1 113 ? -44.380 26.655  108.247 1.00 99.31  ? 113 ILE K CG1 1 
ATOM   20043 C CG2 . ILE J  1 113 ? -44.401 25.721  105.898 1.00 103.70 ? 113 ILE K CG2 1 
ATOM   20044 C CD1 . ILE J  1 113 ? -43.514 25.527  108.758 1.00 100.23 ? 113 ILE K CD1 1 
ATOM   20045 N N   . GLU J  1 114 ? -48.278 26.417  106.144 1.00 90.19  ? 114 GLU K N   1 
ATOM   20046 C CA  . GLU J  1 114 ? -49.427 25.873  105.373 1.00 97.82  ? 114 GLU K CA  1 
ATOM   20047 C C   . GLU J  1 114 ? -49.999 26.970  104.471 1.00 98.49  ? 114 GLU K C   1 
ATOM   20048 O O   . GLU J  1 114 ? -50.161 26.704  103.265 1.00 103.29 ? 114 GLU K O   1 
ATOM   20049 C CB  . GLU J  1 114 ? -50.505 25.337  106.311 1.00 105.82 ? 114 GLU K CB  1 
ATOM   20050 C CG  . GLU J  1 114 ? -51.623 24.617  105.583 1.00 109.11 ? 114 GLU K CG  1 
ATOM   20051 C CD  . GLU J  1 114 ? -52.668 24.017  106.504 1.00 120.90 ? 114 GLU K CD  1 
ATOM   20052 O OE1 . GLU J  1 114 ? -53.600 23.364  105.989 1.00 141.86 ? 114 GLU K OE1 1 
ATOM   20053 O OE2 . GLU J  1 114 ? -52.547 24.208  107.735 1.00 127.16 ? 114 GLU K OE2 1 
ATOM   20054 N N   . LEU J  1 115 ? -50.299 28.145  105.036 1.00 99.19  ? 115 LEU K N   1 
ATOM   20055 C CA  . LEU J  1 115 ? -50.843 29.305  104.282 1.00 99.78  ? 115 LEU K CA  1 
ATOM   20056 C C   . LEU J  1 115 ? -49.804 29.756  103.255 1.00 101.93 ? 115 LEU K C   1 
ATOM   20057 O O   . LEU J  1 115 ? -50.194 29.956  102.093 1.00 117.03 ? 115 LEU K O   1 
ATOM   20058 C CB  . LEU J  1 115 ? -51.199 30.455  105.230 1.00 98.80  ? 115 LEU K CB  1 
ATOM   20059 C CG  . LEU J  1 115 ? -51.919 31.623  104.554 1.00 96.94  ? 115 LEU K CG  1 
ATOM   20060 C CD1 . LEU J  1 115 ? -53.210 31.148  103.905 1.00 98.56  ? 115 LEU K CD1 1 
ATOM   20061 C CD2 . LEU J  1 115 ? -52.193 32.757  105.531 1.00 98.16  ? 115 LEU K CD2 1 
ATOM   20062 N N   . LEU J  1 116 ? -48.542 29.903  103.674 1.00 95.82  ? 116 LEU K N   1 
ATOM   20063 C CA  . LEU J  1 116 ? -47.411 30.337  102.809 1.00 90.75  ? 116 LEU K CA  1 
ATOM   20064 C C   . LEU J  1 116 ? -47.225 29.336  101.661 1.00 85.59  ? 116 LEU K C   1 
ATOM   20065 O O   . LEU J  1 116 ? -46.868 29.778  100.548 1.00 78.24  ? 116 LEU K O   1 
ATOM   20066 C CB  . LEU J  1 116 ? -46.136 30.447  103.650 1.00 88.12  ? 116 LEU K CB  1 
ATOM   20067 C CG  . LEU J  1 116 ? -46.148 31.533  104.722 1.00 86.27  ? 116 LEU K CG  1 
ATOM   20068 C CD1 . LEU J  1 116 ? -44.852 31.518  105.515 1.00 82.61  ? 116 LEU K CD1 1 
ATOM   20069 C CD2 . LEU J  1 116 ? -46.379 32.899  104.098 1.00 89.28  ? 116 LEU K CD2 1 
ATOM   20070 N N   . ALA J  1 117 ? -47.463 28.048  101.925 1.00 86.18  ? 117 ALA K N   1 
ATOM   20071 C CA  . ALA J  1 117 ? -47.334 26.944  100.943 1.00 94.76  ? 117 ALA K CA  1 
ATOM   20072 C C   . ALA J  1 117 ? -48.338 27.151  99.802  1.00 95.17  ? 117 ALA K C   1 
ATOM   20073 O O   . ALA J  1 117 ? -47.925 27.109  98.625  1.00 92.86  ? 117 ALA K O   1 
ATOM   20074 C CB  . ALA J  1 117 ? -47.535 25.611  101.629 1.00 100.94 ? 117 ALA K CB  1 
ATOM   20075 N N   . VAL J  1 118 ? -49.613 27.360  100.143 1.00 97.67  ? 118 VAL K N   1 
ATOM   20076 C CA  . VAL J  1 118 ? -50.713 27.589  99.158  1.00 102.59 ? 118 VAL K CA  1 
ATOM   20077 C C   . VAL J  1 118 ? -50.491 28.954  98.501  1.00 104.49 ? 118 VAL K C   1 
ATOM   20078 O O   . VAL J  1 118 ? -50.871 29.106  97.320  1.00 104.13 ? 118 VAL K O   1 
ATOM   20079 C CB  . VAL J  1 118 ? -52.108 27.487  99.802  1.00 110.86 ? 118 VAL K CB  1 
ATOM   20080 C CG1 . VAL J  1 118 ? -52.485 26.041  100.081 1.00 115.63 ? 118 VAL K CG1 1 
ATOM   20081 C CG2 . VAL J  1 118 ? -52.225 28.336  101.059 1.00 116.84 ? 118 VAL K CG2 1 
ATOM   20082 N N   . CYS J  1 119 ? -49.904 29.901  99.247  1.00 109.98 ? 119 CYS K N   1 
ATOM   20083 C CA  . CYS J  1 119 ? -49.521 31.250  98.753  1.00 112.00 ? 119 CYS K CA  1 
ATOM   20084 C C   . CYS J  1 119 ? -48.517 31.080  97.614  1.00 111.88 ? 119 CYS K C   1 
ATOM   20085 O O   . CYS J  1 119 ? -47.659 30.171  97.700  1.00 97.94  ? 119 CYS K O   1 
ATOM   20086 C CB  . CYS J  1 119 ? -48.922 32.125  99.848  1.00 114.25 ? 119 CYS K CB  1 
ATOM   20087 S SG  . CYS J  1 119 ? -50.160 32.808  100.979 1.00 126.34 ? 119 CYS K SG  1 
ATOM   20088 N N   . ALA J  1 120 ? -48.631 31.959  96.616  1.00 120.22 ? 120 ALA K N   1 
ATOM   20089 C CA  . ALA J  1 120 ? -47.844 31.982  95.366  1.00 126.64 ? 120 ALA K CA  1 
ATOM   20090 C C   . ALA J  1 120 ? -46.487 32.665  95.576  1.00 132.56 ? 120 ALA K C   1 
ATOM   20091 O O   . ALA J  1 120 ? -45.770 32.798  94.579  1.00 142.71 ? 120 ALA K O   1 
ATOM   20092 C CB  . ALA J  1 120 ? -48.639 32.686  94.295  1.00 127.49 ? 120 ALA K CB  1 
ATOM   20093 N N   . THR J  1 121 ? -46.146 33.092  96.797  1.00 134.16 ? 121 THR K N   1 
ATOM   20094 C CA  . THR J  1 121 ? -44.814 33.686  97.108  1.00 132.14 ? 121 THR K CA  1 
ATOM   20095 C C   . THR J  1 121 ? -43.731 32.724  96.597  1.00 134.73 ? 121 THR K C   1 
ATOM   20096 O O   . THR J  1 121 ? -43.713 31.568  97.057  1.00 139.71 ? 121 THR K O   1 
ATOM   20097 C CB  . THR J  1 121 ? -44.657 33.992  98.604  1.00 129.56 ? 121 THR K CB  1 
ATOM   20098 O OG1 . THR J  1 121 ? -44.915 32.795  99.339  1.00 127.67 ? 121 THR K OG1 1 
ATOM   20099 C CG2 . THR J  1 121 ? -45.584 35.087  99.085  1.00 125.22 ? 121 THR K CG2 1 
ATOM   20100 N N   . LEU J  1 122 ? -42.882 33.176  95.664  1.00 137.94 ? 122 LEU K N   1 
ATOM   20101 C CA  . LEU J  1 122 ? -41.806 32.358  95.035  1.00 127.94 ? 122 LEU K CA  1 
ATOM   20102 C C   . LEU J  1 122 ? -40.438 32.943  95.411  1.00 124.77 ? 122 LEU K C   1 
ATOM   20103 O O   . LEU J  1 122 ? -40.387 34.112  95.841  1.00 121.61 ? 122 LEU K O   1 
ATOM   20104 C CB  . LEU J  1 122 ? -41.969 32.352  93.509  1.00 124.51 ? 122 LEU K CB  1 
ATOM   20105 C CG  . LEU J  1 122 ? -43.396 32.231  92.976  1.00 129.59 ? 122 LEU K CG  1 
ATOM   20106 C CD1 . LEU J  1 122 ? -43.447 32.539  91.487  1.00 125.29 ? 122 LEU K CD1 1 
ATOM   20107 C CD2 . LEU J  1 122 ? -43.981 30.856  93.261  1.00 131.08 ? 122 LEU K CD2 1 
ATOM   20108 N N   . GLY J  1 123 ? -39.370 32.160  95.228  1.00 123.26 ? 123 GLY K N   1 
ATOM   20109 C CA  . GLY J  1 123 ? -37.975 32.582  95.460  1.00 127.41 ? 123 GLY K CA  1 
ATOM   20110 C C   . GLY J  1 123 ? -37.621 32.614  96.935  1.00 132.01 ? 123 GLY K C   1 
ATOM   20111 O O   . GLY J  1 123 ? -38.308 31.940  97.726  1.00 140.53 ? 123 GLY K O   1 
ATOM   20112 N N   . VAL J  1 124 ? -36.589 33.383  97.295  1.00 137.70 ? 124 VAL K N   1 
ATOM   20113 C CA  . VAL J  1 124 ? -36.093 33.534  98.698  1.00 144.21 ? 124 VAL K CA  1 
ATOM   20114 C C   . VAL J  1 124 ? -37.118 34.346  99.497  1.00 148.18 ? 124 VAL K C   1 
ATOM   20115 O O   . VAL J  1 124 ? -37.351 34.010  100.673 1.00 150.35 ? 124 VAL K O   1 
ATOM   20116 C CB  . VAL J  1 124 ? -34.702 34.195  98.755  1.00 141.50 ? 124 VAL K CB  1 
ATOM   20117 C CG1 . VAL J  1 124 ? -34.189 34.259  100.185 1.00 143.41 ? 124 VAL K CG1 1 
ATOM   20118 C CG2 . VAL J  1 124 ? -33.691 33.495  97.859  1.00 133.21 ? 124 VAL K CG2 1 
ATOM   20119 N N   . GLN J  1 125 ? -37.700 35.381  98.883  1.00 148.22 ? 125 GLN K N   1 
ATOM   20120 C CA  . GLN J  1 125 ? -38.753 36.237  99.495  1.00 145.12 ? 125 GLN K CA  1 
ATOM   20121 C C   . GLN J  1 125 ? -39.719 35.349  100.288 1.00 150.03 ? 125 GLN K C   1 
ATOM   20122 O O   . GLN J  1 125 ? -40.058 35.725  101.420 1.00 167.11 ? 125 GLN K O   1 
ATOM   20123 C CB  . GLN J  1 125 ? -39.494 37.031  98.417  1.00 132.60 ? 125 GLN K CB  1 
ATOM   20124 N N   . ALA J  1 126 ? -40.139 34.220  99.708  1.00 146.28 ? 126 ALA K N   1 
ATOM   20125 C CA  . ALA J  1 126 ? -41.028 33.215  100.340 1.00 139.15 ? 126 ALA K CA  1 
ATOM   20126 C C   . ALA J  1 126 ? -40.285 32.543  101.500 1.00 130.54 ? 126 ALA K C   1 
ATOM   20127 O O   . ALA J  1 126 ? -40.883 32.429  102.580 1.00 130.46 ? 126 ALA K O   1 
ATOM   20128 C CB  . ALA J  1 126 ? -41.493 32.207  99.320  1.00 143.80 ? 126 ALA K CB  1 
ATOM   20129 N N   . ARG J  1 127 ? -39.031 32.128  101.282 1.00 125.53 ? 127 ARG K N   1 
ATOM   20130 C CA  . ARG J  1 127 ? -38.156 31.531  102.331 1.00 123.81 ? 127 ARG K CA  1 
ATOM   20131 C C   . ARG J  1 127 ? -38.060 32.494  103.520 1.00 123.88 ? 127 ARG K C   1 
ATOM   20132 O O   . ARG J  1 127 ? -38.281 32.038  104.656 1.00 122.57 ? 127 ARG K O   1 
ATOM   20133 C CB  . ARG J  1 127 ? -36.759 31.218  101.786 1.00 119.26 ? 127 ARG K CB  1 
ATOM   20134 N N   . ARG J  1 128 ? -37.743 33.768  103.262 1.00 123.89 ? 128 ARG K N   1 
ATOM   20135 C CA  . ARG J  1 128 ? -37.624 34.813  104.317 1.00 120.35 ? 128 ARG K CA  1 
ATOM   20136 C C   . ARG J  1 128 ? -38.959 34.907  105.057 1.00 122.88 ? 128 ARG K C   1 
ATOM   20137 O O   . ARG J  1 128 ? -38.925 34.892  106.295 1.00 130.58 ? 128 ARG K O   1 
ATOM   20138 C CB  . ARG J  1 128 ? -37.237 36.177  103.737 1.00 112.85 ? 128 ARG K CB  1 
ATOM   20139 N N   . ASN J  1 129 ? -40.074 34.985  104.320 1.00 127.33 ? 129 ASN K N   1 
ATOM   20140 C CA  . ASN J  1 129 ? -41.449 35.065  104.882 1.00 131.78 ? 129 ASN K CA  1 
ATOM   20141 C C   . ASN J  1 129 ? -41.649 33.923  105.877 1.00 124.40 ? 129 ASN K C   1 
ATOM   20142 O O   . ASN J  1 129 ? -42.059 34.215  107.020 1.00 126.37 ? 129 ASN K O   1 
ATOM   20143 C CB  . ASN J  1 129 ? -42.523 35.029  103.793 1.00 144.03 ? 129 ASN K CB  1 
ATOM   20144 C CG  . ASN J  1 129 ? -42.517 36.276  102.936 1.00 160.68 ? 129 ASN K CG  1 
ATOM   20145 O OD1 . ASN J  1 129 ? -41.636 37.123  103.076 1.00 187.09 ? 129 ASN K OD1 1 
ATOM   20146 N ND2 . ASN J  1 129 ? -43.511 36.413  102.073 1.00 164.24 ? 129 ASN K ND2 1 
ATOM   20147 N N   . THR J  1 130 ? -41.362 32.686  105.459 1.00 121.05 ? 130 THR K N   1 
ATOM   20148 C CA  . THR J  1 130 ? -41.519 31.481  106.315 1.00 120.35 ? 130 THR K CA  1 
ATOM   20149 C C   . THR J  1 130 ? -40.723 31.685  107.604 1.00 120.65 ? 130 THR K C   1 
ATOM   20150 O O   . THR J  1 130 ? -41.327 31.563  108.685 1.00 137.05 ? 130 THR K O   1 
ATOM   20151 C CB  . THR J  1 130 ? -41.084 30.198  105.599 1.00 118.01 ? 130 THR K CB  1 
ATOM   20152 O OG1 . THR J  1 130 ? -41.831 30.114  104.384 1.00 120.84 ? 130 THR K OG1 1 
ATOM   20153 C CG2 . THR J  1 130 ? -41.270 28.962  106.456 1.00 116.40 ? 130 THR K CG2 1 
ATOM   20154 N N   . ALA J  1 131 ? -39.433 32.006  107.488 1.00 112.05 ? 131 ALA K N   1 
ATOM   20155 C CA  . ALA J  1 131 ? -38.518 32.171  108.642 1.00 111.54 ? 131 ALA K CA  1 
ATOM   20156 C C   . ALA J  1 131 ? -39.085 33.213  109.612 1.00 111.91 ? 131 ALA K C   1 
ATOM   20157 O O   . ALA J  1 131 ? -39.138 32.918  110.827 1.00 120.14 ? 131 ALA K O   1 
ATOM   20158 C CB  . ALA J  1 131 ? -37.140 32.553  108.171 1.00 109.43 ? 131 ALA K CB  1 
ATOM   20159 N N   . ILE J  1 132 ? -39.508 34.371  109.096 1.00 109.17 ? 132 ILE K N   1 
ATOM   20160 C CA  . ILE J  1 132 ? -40.031 35.489  109.936 1.00 108.39 ? 132 ILE K CA  1 
ATOM   20161 C C   . ILE J  1 132 ? -41.298 35.008  110.653 1.00 102.90 ? 132 ILE K C   1 
ATOM   20162 O O   . ILE J  1 132 ? -41.379 35.124  111.895 1.00 106.36 ? 132 ILE K O   1 
ATOM   20163 C CB  . ILE J  1 132 ? -40.293 36.746  109.083 1.00 120.43 ? 132 ILE K CB  1 
ATOM   20164 C CG1 . ILE J  1 132 ? -39.020 37.229  108.382 1.00 127.18 ? 132 ILE K CG1 1 
ATOM   20165 C CG2 . ILE J  1 132 ? -40.917 37.848  109.923 1.00 123.26 ? 132 ILE K CG2 1 
ATOM   20166 C CD1 . ILE J  1 132 ? -39.258 38.345  107.391 1.00 130.32 ? 132 ILE K CD1 1 
ATOM   20167 N N   . ALA J  1 133 ? -42.248 34.463  109.897 1.00 100.40 ? 133 ALA K N   1 
ATOM   20168 C CA  . ALA J  1 133 ? -43.557 34.010  110.418 1.00 100.54 ? 133 ALA K CA  1 
ATOM   20169 C C   . ALA J  1 133 ? -43.356 32.936  111.490 1.00 99.69  ? 133 ALA K C   1 
ATOM   20170 O O   . ALA J  1 133 ? -43.929 33.091  112.594 1.00 99.09  ? 133 ALA K O   1 
ATOM   20171 C CB  . ALA J  1 133 ? -44.419 33.499  109.294 1.00 104.18 ? 133 ALA K CB  1 
ATOM   20172 N N   . VAL J  1 134 ? -42.576 31.897  111.174 1.00 97.12  ? 134 VAL K N   1 
ATOM   20173 C CA  . VAL J  1 134 ? -42.313 30.748  112.091 1.00 97.52  ? 134 VAL K CA  1 
ATOM   20174 C C   . VAL J  1 134 ? -41.714 31.296  113.388 1.00 98.19  ? 134 VAL K C   1 
ATOM   20175 O O   . VAL J  1 134 ? -42.266 30.998  114.474 1.00 101.29 ? 134 VAL K O   1 
ATOM   20176 C CB  . VAL J  1 134 ? -41.393 29.689  111.454 1.00 97.14  ? 134 VAL K CB  1 
ATOM   20177 C CG1 . VAL J  1 134 ? -40.934 28.656  112.471 1.00 102.90 ? 134 VAL K CG1 1 
ATOM   20178 C CG2 . VAL J  1 134 ? -42.067 29.005  110.280 1.00 95.20  ? 134 VAL K CG2 1 
ATOM   20179 N N   . THR J  1 135 ? -40.643 32.082  113.277 1.00 97.83  ? 135 THR K N   1 
ATOM   20180 C CA  . THR J  1 135 ? -39.939 32.645  114.458 1.00 91.90  ? 135 THR K CA  1 
ATOM   20181 C C   . THR J  1 135 ? -40.896 33.535  115.257 1.00 85.62  ? 135 THR K C   1 
ATOM   20182 O O   . THR J  1 135 ? -40.934 33.398  116.499 1.00 86.07  ? 135 THR K O   1 
ATOM   20183 C CB  . THR J  1 135 ? -38.689 33.433  114.060 1.00 90.94  ? 135 THR K CB  1 
ATOM   20184 O OG1 . THR J  1 135 ? -39.046 34.394  113.065 1.00 98.58  ? 135 THR K OG1 1 
ATOM   20185 C CG2 . THR J  1 135 ? -37.608 32.553  113.487 1.00 91.52  ? 135 THR K CG2 1 
ATOM   20186 N N   . ALA J  1 136 ? -41.634 34.411  114.572 1.00 78.14  ? 136 ALA K N   1 
ATOM   20187 C CA  . ALA J  1 136 ? -42.568 35.363  115.213 1.00 78.29  ? 136 ALA K CA  1 
ATOM   20188 C C   . ALA J  1 136 ? -43.623 34.578  115.988 1.00 81.71  ? 136 ALA K C   1 
ATOM   20189 O O   . ALA J  1 136 ? -43.802 34.867  117.178 1.00 77.24  ? 136 ALA K O   1 
ATOM   20190 C CB  . ALA J  1 136 ? -43.205 36.267  114.194 1.00 76.85  ? 136 ALA K CB  1 
ATOM   20191 N N   . THR J  1 137 ? -44.274 33.613  115.338 1.00 86.19  ? 137 THR K N   1 
ATOM   20192 C CA  . THR J  1 137 ? -45.345 32.789  115.956 1.00 83.04  ? 137 THR K CA  1 
ATOM   20193 C C   . THR J  1 137 ? -44.780 32.053  117.172 1.00 83.93  ? 137 THR K C   1 
ATOM   20194 O O   . THR J  1 137 ? -45.431 32.096  118.230 1.00 86.76  ? 137 THR K O   1 
ATOM   20195 C CB  . THR J  1 137 ? -45.975 31.851  114.926 1.00 80.70  ? 137 THR K CB  1 
ATOM   20196 O OG1 . THR J  1 137 ? -44.916 31.150  114.277 1.00 91.78  ? 137 THR K OG1 1 
ATOM   20197 C CG2 . THR J  1 137 ? -46.769 32.601  113.886 1.00 77.94  ? 137 THR K CG2 1 
ATOM   20198 N N   . GLY J  1 138 ? -43.612 31.423  117.025 1.00 83.71  ? 138 GLY K N   1 
ATOM   20199 C CA  . GLY J  1 138 ? -42.934 30.718  118.131 1.00 83.96  ? 138 GLY K CA  1 
ATOM   20200 C C   . GLY J  1 138 ? -42.664 31.661  119.286 1.00 83.63  ? 138 GLY K C   1 
ATOM   20201 O O   . GLY J  1 138 ? -42.986 31.286  120.415 1.00 83.32  ? 138 GLY K O   1 
ATOM   20202 N N   . ALA J  1 139 ? -42.106 32.844  119.006 1.00 81.34  ? 139 ALA K N   1 
ATOM   20203 C CA  . ALA J  1 139 ? -41.804 33.891  120.009 1.00 81.39  ? 139 ALA K CA  1 
ATOM   20204 C C   . ALA J  1 139 ? -43.109 34.336  120.678 1.00 76.93  ? 139 ALA K C   1 
ATOM   20205 O O   . ALA J  1 139 ? -43.153 34.381  121.922 1.00 76.04  ? 139 ALA K O   1 
ATOM   20206 C CB  . ALA J  1 139 ? -41.094 35.049  119.352 1.00 81.91  ? 139 ALA K CB  1 
ATOM   20207 N N   . MET J  1 140 ? -44.137 34.631  119.879 1.00 71.96  ? 140 MET K N   1 
ATOM   20208 C CA  . MET J  1 140 ? -45.445 35.112  120.390 1.00 81.29  ? 140 MET K CA  1 
ATOM   20209 C C   . MET J  1 140 ? -45.908 34.198  121.526 1.00 80.78  ? 140 MET K C   1 
ATOM   20210 O O   . MET J  1 140 ? -46.174 34.720  122.625 1.00 86.01  ? 140 MET K O   1 
ATOM   20211 C CB  . MET J  1 140 ? -46.497 35.125  119.278 1.00 89.59  ? 140 MET K CB  1 
ATOM   20212 C CG  . MET J  1 140 ? -47.918 35.276  119.788 1.00 100.80 ? 140 MET K CG  1 
ATOM   20213 S SD  . MET J  1 140 ? -49.089 35.438  118.420 1.00 108.25 ? 140 MET K SD  1 
ATOM   20214 C CE  . MET J  1 140 ? -48.777 33.886  117.582 1.00 112.13 ? 140 MET K CE  1 
ATOM   20215 N N   . ILE J  1 141 ? -45.987 32.889  121.273 1.00 77.59  ? 141 ILE K N   1 
ATOM   20216 C CA  . ILE J  1 141 ? -46.462 31.891  122.274 1.00 74.79  ? 141 ILE K CA  1 
ATOM   20217 C C   . ILE J  1 141 ? -45.479 31.864  123.444 1.00 70.54  ? 141 ILE K C   1 
ATOM   20218 O O   . ILE J  1 141 ? -45.949 31.868  124.591 1.00 68.04  ? 141 ILE K O   1 
ATOM   20219 C CB  . ILE J  1 141 ? -46.642 30.495  121.650 1.00 78.95  ? 141 ILE K CB  1 
ATOM   20220 C CG1 . ILE J  1 141 ? -47.551 30.550  120.421 1.00 81.81  ? 141 ILE K CG1 1 
ATOM   20221 C CG2 . ILE J  1 141 ? -47.158 29.510  122.688 1.00 83.38  ? 141 ILE K CG2 1 
ATOM   20222 C CD1 . ILE J  1 141 ? -48.925 31.127  120.700 1.00 81.26  ? 141 ILE K CD1 1 
ATOM   20223 N N   . PHE J  1 142 ? -44.173 31.842  123.171 1.00 73.37  ? 142 PHE K N   1 
ATOM   20224 C CA  . PHE J  1 142 ? -43.141 31.761  124.233 1.00 80.28  ? 142 PHE K CA  1 
ATOM   20225 C C   . PHE J  1 142 ? -43.293 32.958  125.162 1.00 84.79  ? 142 PHE K C   1 
ATOM   20226 O O   . PHE J  1 142 ? -43.272 32.750  126.393 1.00 93.22  ? 142 PHE K O   1 
ATOM   20227 C CB  . PHE J  1 142 ? -41.720 31.717  123.674 1.00 81.10  ? 142 PHE K CB  1 
ATOM   20228 C CG  . PHE J  1 142 ? -40.677 31.400  124.715 1.00 81.72  ? 142 PHE K CG  1 
ATOM   20229 C CD1 . PHE J  1 142 ? -39.644 32.282  124.986 1.00 82.68  ? 142 PHE K CD1 1 
ATOM   20230 C CD2 . PHE J  1 142 ? -40.747 30.223  125.444 1.00 85.07  ? 142 PHE K CD2 1 
ATOM   20231 C CE1 . PHE J  1 142 ? -38.690 31.979  125.946 1.00 88.60  ? 142 PHE K CE1 1 
ATOM   20232 C CE2 . PHE J  1 142 ? -39.796 29.925  126.406 1.00 87.78  ? 142 PHE K CE2 1 
ATOM   20233 C CZ  . PHE J  1 142 ? -38.767 30.803  126.654 1.00 90.36  ? 142 PHE K CZ  1 
ATOM   20234 N N   . CYS J  1 143 ? -43.451 34.159  124.595 1.00 83.71  ? 143 CYS K N   1 
ATOM   20235 C CA  . CYS J  1 143 ? -43.603 35.402  125.400 1.00 86.63  ? 143 CYS K CA  1 
ATOM   20236 C C   . CYS J  1 143 ? -44.776 35.224  126.372 1.00 82.16  ? 143 CYS K C   1 
ATOM   20237 O O   . CYS J  1 143 ? -44.598 35.470  127.590 1.00 84.19  ? 143 CYS K O   1 
ATOM   20238 C CB  . CYS J  1 143 ? -43.815 36.626  124.519 1.00 90.22  ? 143 CYS K CB  1 
ATOM   20239 S SG  . CYS J  1 143 ? -42.388 37.008  123.469 1.00 106.22 ? 143 CYS K SG  1 
ATOM   20240 N N   . GLY J  1 144 ? -45.925 34.787  125.851 1.00 75.61  ? 144 GLY K N   1 
ATOM   20241 C CA  . GLY J  1 144 ? -47.141 34.559  126.650 1.00 72.16  ? 144 GLY K CA  1 
ATOM   20242 C C   . GLY J  1 144 ? -46.901 33.521  127.726 1.00 71.05  ? 144 GLY K C   1 
ATOM   20243 O O   . GLY J  1 144 ? -47.321 33.763  128.871 1.00 72.65  ? 144 GLY K O   1 
ATOM   20244 N N   . PHE J  1 145 ? -46.246 32.411  127.372 1.00 69.50  ? 145 PHE K N   1 
ATOM   20245 C CA  . PHE J  1 145 ? -45.934 31.294  128.301 1.00 72.76  ? 145 PHE K CA  1 
ATOM   20246 C C   . PHE J  1 145 ? -45.098 31.836  129.458 1.00 76.32  ? 145 PHE K C   1 
ATOM   20247 O O   . PHE J  1 145 ? -45.417 31.526  130.631 1.00 73.39  ? 145 PHE K O   1 
ATOM   20248 C CB  . PHE J  1 145 ? -45.193 30.156  127.592 1.00 73.81  ? 145 PHE K CB  1 
ATOM   20249 C CG  . PHE J  1 145 ? -44.728 29.050  128.509 1.00 79.65  ? 145 PHE K CG  1 
ATOM   20250 C CD1 . PHE J  1 145 ? -43.377 28.784  128.694 1.00 81.49  ? 145 PHE K CD1 1 
ATOM   20251 C CD2 . PHE J  1 145 ? -45.648 28.299  129.222 1.00 80.60  ? 145 PHE K CD2 1 
ATOM   20252 C CE1 . PHE J  1 145 ? -42.962 27.781  129.553 1.00 79.66  ? 145 PHE K CE1 1 
ATOM   20253 C CE2 . PHE J  1 145 ? -45.229 27.284  130.067 1.00 79.89  ? 145 PHE K CE2 1 
ATOM   20254 C CZ  . PHE J  1 145 ? -43.889 27.029  130.234 1.00 80.32  ? 145 PHE K CZ  1 
ATOM   20255 N N   . LEU J  1 146 ? -44.070 32.628  129.138 1.00 80.37  ? 146 LEU K N   1 
ATOM   20256 C CA  . LEU J  1 146 ? -43.148 33.183  130.159 1.00 87.45  ? 146 LEU K CA  1 
ATOM   20257 C C   . LEU J  1 146 ? -43.957 34.001  131.166 1.00 94.44  ? 146 LEU K C   1 
ATOM   20258 O O   . LEU J  1 146 ? -43.806 33.766  132.372 1.00 100.83 ? 146 LEU K O   1 
ATOM   20259 C CB  . LEU J  1 146 ? -42.099 34.061  129.478 1.00 87.85  ? 146 LEU K CB  1 
ATOM   20260 C CG  . LEU J  1 146 ? -41.113 33.331  128.574 1.00 93.75  ? 146 LEU K CG  1 
ATOM   20261 C CD1 . LEU J  1 146 ? -40.203 34.329  127.878 1.00 93.26  ? 146 LEU K CD1 1 
ATOM   20262 C CD2 . LEU J  1 146 ? -40.301 32.319  129.366 1.00 97.68  ? 146 LEU K CD2 1 
ATOM   20263 N N   . GLY J  1 147 ? -44.788 34.924  130.686 1.00 95.89  ? 147 GLY K N   1 
ATOM   20264 C CA  . GLY J  1 147 ? -45.570 35.821  131.557 1.00 95.85  ? 147 GLY K CA  1 
ATOM   20265 C C   . GLY J  1 147 ? -46.653 35.087  132.329 1.00 97.89  ? 147 GLY K C   1 
ATOM   20266 O O   . GLY J  1 147 ? -46.757 35.303  133.547 1.00 104.06 ? 147 GLY K O   1 
ATOM   20267 N N   . ALA J  1 148 ? -47.441 34.251  131.650 1.00 92.07  ? 148 ALA K N   1 
ATOM   20268 C CA  . ALA J  1 148 ? -48.624 33.577  132.234 1.00 90.75  ? 148 ALA K CA  1 
ATOM   20269 C C   . ALA J  1 148 ? -48.228 32.437  133.178 1.00 88.34  ? 148 ALA K C   1 
ATOM   20270 O O   . ALA J  1 148 ? -48.862 32.335  134.243 1.00 91.71  ? 148 ALA K O   1 
ATOM   20271 C CB  . ALA J  1 148 ? -49.521 33.067  131.138 1.00 92.34  ? 148 ALA K CB  1 
ATOM   20272 N N   . ILE J  1 149 ? -47.240 31.611  132.822 1.00 85.99  ? 149 ILE K N   1 
ATOM   20273 C CA  . ILE J  1 149 ? -46.957 30.355  133.581 1.00 89.46  ? 149 ILE K CA  1 
ATOM   20274 C C   . ILE J  1 149 ? -45.594 30.405  134.279 1.00 87.56  ? 149 ILE K C   1 
ATOM   20275 O O   . ILE J  1 149 ? -45.479 29.794  135.361 1.00 92.21  ? 149 ILE K O   1 
ATOM   20276 C CB  . ILE J  1 149 ? -47.066 29.135  132.648 1.00 92.91  ? 149 ILE K CB  1 
ATOM   20277 C CG1 . ILE J  1 149 ? -48.409 29.110  131.917 1.00 93.94  ? 149 ILE K CG1 1 
ATOM   20278 C CG2 . ILE J  1 149 ? -46.823 27.844  133.421 1.00 96.93  ? 149 ILE K CG2 1 
ATOM   20279 C CD1 . ILE J  1 149 ? -49.558 28.606  132.769 1.00 95.10  ? 149 ILE K CD1 1 
ATOM   20280 N N   . VAL J  1 150 ? -44.617 31.119  133.721 1.00 89.58  ? 150 VAL K N   1 
ATOM   20281 C CA  . VAL J  1 150 ? -43.217 31.050  134.234 1.00 97.37  ? 150 VAL K CA  1 
ATOM   20282 C C   . VAL J  1 150 ? -42.941 32.165  135.243 1.00 101.55 ? 150 VAL K C   1 
ATOM   20283 O O   . VAL J  1 150 ? -42.550 31.823  136.371 1.00 103.65 ? 150 VAL K O   1 
ATOM   20284 C CB  . VAL J  1 150 ? -42.189 31.082  133.090 1.00 100.37 ? 150 VAL K CB  1 
ATOM   20285 C CG1 . VAL J  1 150 ? -40.771 31.029  133.633 1.00 98.42  ? 150 VAL K CG1 1 
ATOM   20286 C CG2 . VAL J  1 150 ? -42.439 29.966  132.086 1.00 103.92 ? 150 VAL K CG2 1 
ATOM   20287 N N   . ILE J  1 151 ? -43.105 33.433  134.854 1.00 101.80 ? 151 ILE K N   1 
ATOM   20288 C CA  . ILE J  1 151 ? -42.705 34.593  135.705 1.00 98.73  ? 151 ILE K CA  1 
ATOM   20289 C C   . ILE J  1 151 ? -43.537 34.615  136.986 1.00 97.78  ? 151 ILE K C   1 
ATOM   20290 O O   . ILE J  1 151 ? -44.764 34.818  136.900 1.00 97.58  ? 151 ILE K O   1 
ATOM   20291 C CB  . ILE J  1 151 ? -42.816 35.926  134.948 1.00 103.41 ? 151 ILE K CB  1 
ATOM   20292 C CG1 . ILE J  1 151 ? -41.852 35.967  133.762 1.00 104.83 ? 151 ILE K CG1 1 
ATOM   20293 C CG2 . ILE J  1 151 ? -42.603 37.093  135.907 1.00 106.81 ? 151 ILE K CG2 1 
ATOM   20294 C CD1 . ILE J  1 151 ? -41.669 37.345  133.174 1.00 104.22 ? 151 ILE K CD1 1 
ATOM   20295 N N   . ASP J  1 152 ? -42.872 34.422  138.125 1.00 102.32 ? 152 ASP K N   1 
ATOM   20296 C CA  . ASP J  1 152 ? -43.504 34.478  139.465 1.00 106.08 ? 152 ASP K CA  1 
ATOM   20297 C C   . ASP J  1 152 ? -44.748 33.591  139.468 1.00 110.50 ? 152 ASP K C   1 
ATOM   20298 O O   . ASP J  1 152 ? -45.738 33.974  140.116 1.00 127.22 ? 152 ASP K O   1 
ATOM   20299 C CB  . ASP J  1 152 ? -43.835 35.927  139.823 1.00 105.26 ? 152 ASP K CB  1 
ATOM   20300 C CG  . ASP J  1 152 ? -42.601 36.807  139.913 1.00 108.34 ? 152 ASP K CG  1 
ATOM   20301 O OD1 . ASP J  1 152 ? -41.483 36.257  139.828 1.00 110.66 ? 152 ASP K OD1 1 
ATOM   20302 O OD2 . ASP J  1 152 ? -42.766 38.035  140.066 1.00 113.67 ? 152 ASP K OD2 1 
ATOM   20303 N N   . ASN J  1 153 ? -44.699 32.459  138.763 1.00 101.06 ? 153 ASN K N   1 
ATOM   20304 C CA  . ASN J  1 153 ? -45.815 31.480  138.742 1.00 93.79  ? 153 ASN K CA  1 
ATOM   20305 C C   . ASN J  1 153 ? -47.070 32.192  138.227 1.00 87.74  ? 153 ASN K C   1 
ATOM   20306 O O   . ASN J  1 153 ? -48.176 31.837  138.677 1.00 84.14  ? 153 ASN K O   1 
ATOM   20307 C CB  . ASN J  1 153 ? -46.036 30.885  140.137 1.00 97.93  ? 153 ASN K CB  1 
ATOM   20308 C CG  . ASN J  1 153 ? -44.745 30.435  140.791 1.00 103.69 ? 153 ASN K CG  1 
ATOM   20309 O OD1 . ASN J  1 153 ? -43.716 30.334  140.126 1.00 108.09 ? 153 ASN K OD1 1 
ATOM   20310 N ND2 . ASN J  1 153 ? -44.783 30.192  142.091 1.00 108.34 ? 153 ASN K ND2 1 
ATOM   20311 N N   . GLY J  1 154 ? -46.889 33.175  137.339 1.00 85.66  ? 154 GLY K N   1 
ATOM   20312 C CA  . GLY J  1 154 ? -47.989 33.943  136.723 1.00 85.39  ? 154 GLY K CA  1 
ATOM   20313 C C   . GLY J  1 154 ? -48.672 34.849  137.735 1.00 89.91  ? 154 GLY K C   1 
ATOM   20314 O O   . GLY J  1 154 ? -49.854 35.182  137.516 1.00 90.21  ? 154 GLY K O   1 
ATOM   20315 N N   . THR J  1 155 ? -47.964 35.246  138.799 1.00 97.20  ? 155 THR K N   1 
ATOM   20316 C CA  . THR J  1 155 ? -48.546 36.079  139.884 1.00 98.96  ? 155 THR K CA  1 
ATOM   20317 C C   . THR J  1 155 ? -48.223 37.561  139.683 1.00 101.74 ? 155 THR K C   1 
ATOM   20318 O O   . THR J  1 155 ? -48.769 38.377  140.450 1.00 111.45 ? 155 THR K O   1 
ATOM   20319 C CB  . THR J  1 155 ? -48.069 35.642  141.272 1.00 100.58 ? 155 THR K CB  1 
ATOM   20320 O OG1 . THR J  1 155 ? -46.662 35.862  141.372 1.00 106.76 ? 155 THR K OG1 1 
ATOM   20321 C CG2 . THR J  1 155 ? -48.391 34.195  141.570 1.00 97.67  ? 155 THR K CG2 1 
ATOM   20322 N N   . ASN J  1 156 ? -47.381 37.906  138.705 1.00 98.23  ? 156 ASN K N   1 
ATOM   20323 C CA  . ASN J  1 156 ? -46.983 39.319  138.471 1.00 97.88  ? 156 ASN K CA  1 
ATOM   20324 C C   . ASN J  1 156 ? -47.899 39.928  137.411 1.00 98.43  ? 156 ASN K C   1 
ATOM   20325 O O   . ASN J  1 156 ? -47.845 39.463  136.263 1.00 111.05 ? 156 ASN K O   1 
ATOM   20326 C CB  . ASN J  1 156 ? -45.518 39.460  138.055 1.00 97.93  ? 156 ASN K CB  1 
ATOM   20327 C CG  . ASN J  1 156 ? -45.162 40.888  137.698 1.00 103.02 ? 156 ASN K CG  1 
ATOM   20328 O OD1 . ASN J  1 156 ? -45.945 41.799  137.956 1.00 104.44 ? 156 ASN K OD1 1 
ATOM   20329 N ND2 . ASN J  1 156 ? -44.012 41.088  137.076 1.00 112.25 ? 156 ASN K ND2 1 
ATOM   20330 N N   . THR J  1 157 ? -48.699 40.929  137.781 1.00 96.41  ? 157 THR K N   1 
ATOM   20331 C CA  . THR J  1 157 ? -49.629 41.606  136.840 1.00 97.93  ? 157 THR K CA  1 
ATOM   20332 C C   . THR J  1 157 ? -48.835 42.325  135.745 1.00 94.20  ? 157 THR K C   1 
ATOM   20333 O O   . THR J  1 157 ? -49.260 42.243  134.588 1.00 90.49  ? 157 THR K O   1 
ATOM   20334 C CB  . THR J  1 157 ? -50.564 42.578  137.562 1.00 100.97 ? 157 THR K CB  1 
ATOM   20335 O OG1 . THR J  1 157 ? -51.246 41.838  138.577 1.00 98.30  ? 157 THR K OG1 1 
ATOM   20336 C CG2 . THR J  1 157 ? -51.542 43.244  136.616 1.00 103.82 ? 157 THR K CG2 1 
ATOM   20337 N N   . GLY J  1 158 ? -47.736 43.000  136.096 1.00 89.95  ? 158 GLY K N   1 
ATOM   20338 C CA  . GLY J  1 158 ? -46.903 43.739  135.128 1.00 91.38  ? 158 GLY K CA  1 
ATOM   20339 C C   . GLY J  1 158 ? -46.414 42.829  134.019 1.00 93.00  ? 158 GLY K C   1 
ATOM   20340 O O   . GLY J  1 158 ? -46.617 43.187  132.850 1.00 92.91  ? 158 GLY K O   1 
ATOM   20341 N N   . ALA J  1 159 ? -45.806 41.691  134.364 1.00 94.27  ? 159 ALA K N   1 
ATOM   20342 C CA  . ALA J  1 159 ? -45.310 40.686  133.397 1.00 92.55  ? 159 ALA K CA  1 
ATOM   20343 C C   . ALA J  1 159 ? -46.485 40.148  132.578 1.00 94.10  ? 159 ALA K C   1 
ATOM   20344 O O   . ALA J  1 159 ? -46.379 40.127  131.330 1.00 89.72  ? 159 ALA K O   1 
ATOM   20345 C CB  . ALA J  1 159 ? -44.595 39.573  134.116 1.00 89.94  ? 159 ALA K CB  1 
ATOM   20346 N N   . PHE J  1 160 ? -47.562 39.746  133.262 1.00 95.75  ? 160 PHE K N   1 
ATOM   20347 C CA  . PHE J  1 160 ? -48.782 39.182  132.631 1.00 98.13  ? 160 PHE K CA  1 
ATOM   20348 C C   . PHE J  1 160 ? -49.203 40.100  131.483 1.00 102.73 ? 160 PHE K C   1 
ATOM   20349 O O   . PHE J  1 160 ? -49.706 39.598  130.464 1.00 116.90 ? 160 PHE K O   1 
ATOM   20350 C CB  . PHE J  1 160 ? -49.908 39.008  133.652 1.00 93.36  ? 160 PHE K CB  1 
ATOM   20351 C CG  . PHE J  1 160 ? -51.076 38.196  133.152 1.00 91.35  ? 160 PHE K CG  1 
ATOM   20352 C CD1 . PHE J  1 160 ? -52.210 38.817  132.657 1.00 93.76  ? 160 PHE K CD1 1 
ATOM   20353 C CD2 . PHE J  1 160 ? -51.043 36.808  133.173 1.00 90.48  ? 160 PHE K CD2 1 
ATOM   20354 C CE1 . PHE J  1 160 ? -53.291 38.072  132.211 1.00 93.97  ? 160 PHE K CE1 1 
ATOM   20355 C CE2 . PHE J  1 160 ? -52.120 36.064  132.716 1.00 92.58  ? 160 PHE K CE2 1 
ATOM   20356 C CZ  . PHE J  1 160 ? -53.239 36.697  132.230 1.00 93.37  ? 160 PHE K CZ  1 
ATOM   20357 N N   . ILE J  1 161 ? -48.958 41.406  131.634 1.00 101.35 ? 161 ILE K N   1 
ATOM   20358 C CA  . ILE J  1 161 ? -49.346 42.438  130.627 1.00 102.54 ? 161 ILE K CA  1 
ATOM   20359 C C   . ILE J  1 161 ? -48.152 42.748  129.719 1.00 98.62  ? 161 ILE K C   1 
ATOM   20360 O O   . ILE J  1 161 ? -48.323 42.647  128.496 1.00 100.89 ? 161 ILE K O   1 
ATOM   20361 C CB  . ILE J  1 161 ? -49.901 43.703  131.311 1.00 105.90 ? 161 ILE K CB  1 
ATOM   20362 C CG1 . ILE J  1 161 ? -51.037 43.362  132.279 1.00 108.18 ? 161 ILE K CG1 1 
ATOM   20363 C CG2 . ILE J  1 161 ? -50.337 44.722  130.271 1.00 107.28 ? 161 ILE K CG2 1 
ATOM   20364 C CD1 . ILE J  1 161 ? -51.690 44.565  132.916 1.00 107.11 ? 161 ILE K CD1 1 
ATOM   20365 N N   . LEU J  1 162 ? -46.998 43.112  130.288 1.00 89.92  ? 162 LEU K N   1 
ATOM   20366 C CA  . LEU J  1 162 ? -45.781 43.490  129.516 1.00 89.56  ? 162 LEU K CA  1 
ATOM   20367 C C   . LEU J  1 162 ? -45.544 42.464  128.408 1.00 90.33  ? 162 LEU K C   1 
ATOM   20368 O O   . LEU J  1 162 ? -45.557 42.864  127.232 1.00 85.18  ? 162 LEU K O   1 
ATOM   20369 C CB  . LEU J  1 162 ? -44.561 43.580  130.442 1.00 89.99  ? 162 LEU K CB  1 
ATOM   20370 C CG  . LEU J  1 162 ? -43.205 43.587  129.734 1.00 90.90  ? 162 LEU K CG  1 
ATOM   20371 C CD1 . LEU J  1 162 ? -42.199 44.478  130.450 1.00 92.23  ? 162 LEU K CD1 1 
ATOM   20372 C CD2 . LEU J  1 162 ? -42.660 42.176  129.590 1.00 88.62  ? 162 LEU K CD2 1 
ATOM   20373 N N   . TRP J  1 163 ? -45.353 41.196  128.778 1.00 90.32  ? 163 TRP K N   1 
ATOM   20374 C CA  . TRP J  1 163 ? -45.046 40.084  127.838 1.00 90.42  ? 163 TRP K CA  1 
ATOM   20375 C C   . TRP J  1 163 ? -46.178 39.904  126.825 1.00 87.23  ? 163 TRP K C   1 
ATOM   20376 O O   . TRP J  1 163 ? -45.871 39.595  125.657 1.00 90.19  ? 163 TRP K O   1 
ATOM   20377 C CB  . TRP J  1 163 ? -44.747 38.799  128.613 1.00 90.27  ? 163 TRP K CB  1 
ATOM   20378 C CG  . TRP J  1 163 ? -43.391 38.840  129.240 1.00 88.74  ? 163 TRP K CG  1 
ATOM   20379 C CD1 . TRP J  1 163 ? -43.088 39.039  130.555 1.00 87.92  ? 163 TRP K CD1 1 
ATOM   20380 C CD2 . TRP J  1 163 ? -42.135 38.738  128.547 1.00 86.02  ? 163 TRP K CD2 1 
ATOM   20381 N NE1 . TRP J  1 163 ? -41.730 39.042  130.730 1.00 91.80  ? 163 TRP K NE1 1 
ATOM   20382 C CE2 . TRP J  1 163 ? -41.119 38.859  129.517 1.00 91.36  ? 163 TRP K CE2 1 
ATOM   20383 C CE3 . TRP J  1 163 ? -41.774 38.550  127.209 1.00 86.49  ? 163 TRP K CE3 1 
ATOM   20384 C CZ2 . TRP J  1 163 ? -39.767 38.791  129.186 1.00 93.08  ? 163 TRP K CZ2 1 
ATOM   20385 C CZ3 . TRP J  1 163 ? -40.438 38.481  126.883 1.00 92.36  ? 163 TRP K CZ3 1 
ATOM   20386 C CH2 . TRP J  1 163 ? -39.450 38.600  127.860 1.00 94.89  ? 163 TRP K CH2 1 
ATOM   20387 N N   . ALA J  1 164 ? -47.428 40.092  127.255 1.00 82.13  ? 164 ALA K N   1 
ATOM   20388 C CA  . ALA J  1 164 ? -48.620 40.026  126.382 1.00 82.25  ? 164 ALA K CA  1 
ATOM   20389 C C   . ALA J  1 164 ? -48.461 41.065  125.266 1.00 81.50  ? 164 ALA K C   1 
ATOM   20390 O O   . ALA J  1 164 ? -48.732 40.722  124.103 1.00 75.46  ? 164 ALA K O   1 
ATOM   20391 C CB  . ALA J  1 164 ? -49.871 40.253  127.190 1.00 81.72  ? 164 ALA K CB  1 
ATOM   20392 N N   . VAL J  1 165 ? -48.019 42.278  125.622 1.00 82.22  ? 165 VAL K N   1 
ATOM   20393 C CA  . VAL J  1 165 ? -47.763 43.410  124.681 1.00 86.85  ? 165 VAL K CA  1 
ATOM   20394 C C   . VAL J  1 165 ? -46.658 42.984  123.712 1.00 83.73  ? 165 VAL K C   1 
ATOM   20395 O O   . VAL J  1 165 ? -46.861 43.140  122.498 1.00 85.57  ? 165 VAL K O   1 
ATOM   20396 C CB  . VAL J  1 165 ? -47.381 44.702  125.433 1.00 92.83  ? 165 VAL K CB  1 
ATOM   20397 C CG1 . VAL J  1 165 ? -46.919 45.808  124.493 1.00 96.51  ? 165 VAL K CG1 1 
ATOM   20398 C CG2 . VAL J  1 165 ? -48.511 45.189  126.324 1.00 92.94  ? 165 VAL K CG2 1 
ATOM   20399 N N   . ILE J  1 166 ? -45.539 42.472  124.240 1.00 78.04  ? 166 ILE K N   1 
ATOM   20400 C CA  . ILE J  1 166 ? -44.374 41.997  123.437 1.00 79.82  ? 166 ILE K CA  1 
ATOM   20401 C C   . ILE J  1 166 ? -44.897 40.978  122.424 1.00 85.92  ? 166 ILE K C   1 
ATOM   20402 O O   . ILE J  1 166 ? -44.551 41.093  121.232 1.00 91.89  ? 166 ILE K O   1 
ATOM   20403 C CB  . ILE J  1 166 ? -43.271 41.393  124.330 1.00 75.37  ? 166 ILE K CB  1 
ATOM   20404 C CG1 . ILE J  1 166 ? -42.824 42.365  125.424 1.00 74.46  ? 166 ILE K CG1 1 
ATOM   20405 C CG2 . ILE J  1 166 ? -42.096 40.929  123.484 1.00 74.14  ? 166 ILE K CG2 1 
ATOM   20406 C CD1 . ILE J  1 166 ? -41.676 41.853  126.266 1.00 76.02  ? 166 ILE K CD1 1 
ATOM   20407 N N   . SER J  1 167 ? -45.701 40.021  122.897 1.00 93.75  ? 167 SER K N   1 
ATOM   20408 C CA  . SER J  1 167 ? -46.332 38.962  122.068 1.00 102.67 ? 167 SER K CA  1 
ATOM   20409 C C   . SER J  1 167 ? -47.156 39.610  120.951 1.00 99.19  ? 167 SER K C   1 
ATOM   20410 O O   . SER J  1 167 ? -46.948 39.237  119.781 1.00 94.50  ? 167 SER K O   1 
ATOM   20411 C CB  . SER J  1 167 ? -47.169 38.040  122.915 1.00 111.94 ? 167 SER K CB  1 
ATOM   20412 O OG  . SER J  1 167 ? -47.852 37.091  122.114 1.00 128.24 ? 167 SER K OG  1 
ATOM   20413 N N   . CYS J  1 168 ? -48.047 40.546  121.301 1.00 93.28  ? 168 CYS K N   1 
ATOM   20414 C CA  . CYS J  1 168 ? -48.913 41.287  120.341 1.00 91.59  ? 168 CYS K CA  1 
ATOM   20415 C C   . CYS J  1 168 ? -48.052 41.876  119.220 1.00 91.30  ? 168 CYS K C   1 
ATOM   20416 O O   . CYS J  1 168 ? -48.498 41.850  118.058 1.00 82.97  ? 168 CYS K O   1 
ATOM   20417 C CB  . CYS J  1 168 ? -49.700 42.396  121.028 1.00 94.00  ? 168 CYS K CB  1 
ATOM   20418 S SG  . CYS J  1 168 ? -50.896 41.783  122.241 1.00 115.66 ? 168 CYS K SG  1 
ATOM   20419 N N   . VAL J  1 169 ? -46.870 42.394  119.567 1.00 92.52  ? 169 VAL K N   1 
ATOM   20420 C CA  . VAL J  1 169 ? -45.886 42.958  118.596 1.00 89.62  ? 169 VAL K CA  1 
ATOM   20421 C C   . VAL J  1 169 ? -45.598 41.882  117.545 1.00 91.29  ? 169 VAL K C   1 
ATOM   20422 O O   . VAL J  1 169 ? -45.723 42.179  116.345 1.00 91.53  ? 169 VAL K O   1 
ATOM   20423 C CB  . VAL J  1 169 ? -44.594 43.423  119.296 1.00 88.42  ? 169 VAL K CB  1 
ATOM   20424 C CG1 . VAL J  1 169 ? -43.528 43.844  118.298 1.00 90.08  ? 169 VAL K CG1 1 
ATOM   20425 C CG2 . VAL J  1 169 ? -44.865 44.539  120.292 1.00 89.97  ? 169 VAL K CG2 1 
ATOM   20426 N N   . PHE J  1 170 ? -45.242 40.676  117.997 1.00 88.29  ? 170 PHE K N   1 
ATOM   20427 C CA  . PHE J  1 170 ? -44.944 39.499  117.139 1.00 91.58  ? 170 PHE K CA  1 
ATOM   20428 C C   . PHE J  1 170 ? -46.193 39.129  116.332 1.00 92.21  ? 170 PHE K C   1 
ATOM   20429 O O   . PHE J  1 170 ? -46.058 38.838  115.130 1.00 95.42  ? 170 PHE K O   1 
ATOM   20430 C CB  . PHE J  1 170 ? -44.436 38.326  117.982 1.00 95.37  ? 170 PHE K CB  1 
ATOM   20431 C CG  . PHE J  1 170 ? -43.062 38.537  118.567 1.00 96.93  ? 170 PHE K CG  1 
ATOM   20432 C CD1 . PHE J  1 170 ? -41.940 38.523  117.754 1.00 93.91  ? 170 PHE K CD1 1 
ATOM   20433 C CD2 . PHE J  1 170 ? -42.888 38.751  119.924 1.00 102.35 ? 170 PHE K CD2 1 
ATOM   20434 C CE1 . PHE J  1 170 ? -40.675 38.720  118.284 1.00 94.37  ? 170 PHE K CE1 1 
ATOM   20435 C CE2 . PHE J  1 170 ? -41.621 38.945  120.454 1.00 99.63  ? 170 PHE K CE2 1 
ATOM   20436 C CZ  . PHE J  1 170 ? -40.517 38.930  119.634 1.00 94.85  ? 170 PHE K CZ  1 
ATOM   20437 N N   . TRP J  1 171 ? -47.366 39.145  116.971 1.00 93.37  ? 171 TRP K N   1 
ATOM   20438 C CA  . TRP J  1 171 ? -48.671 38.830  116.330 1.00 96.06  ? 171 TRP K CA  1 
ATOM   20439 C C   . TRP J  1 171 ? -48.871 39.748  115.117 1.00 100.72 ? 171 TRP K C   1 
ATOM   20440 O O   . TRP J  1 171 ? -49.283 39.242  114.055 1.00 106.18 ? 171 TRP K O   1 
ATOM   20441 C CB  . TRP J  1 171 ? -49.825 38.940  117.337 1.00 91.05  ? 171 TRP K CB  1 
ATOM   20442 C CG  . TRP J  1 171 ? -51.170 38.651  116.746 1.00 85.86  ? 171 TRP K CG  1 
ATOM   20443 C CD1 . TRP J  1 171 ? -51.417 37.859  115.665 1.00 91.95  ? 171 TRP K CD1 1 
ATOM   20444 C CD2 . TRP J  1 171 ? -52.458 39.081  117.229 1.00 82.99  ? 171 TRP K CD2 1 
ATOM   20445 N NE1 . TRP J  1 171 ? -52.761 37.801  115.415 1.00 95.19  ? 171 TRP K NE1 1 
ATOM   20446 C CE2 . TRP J  1 171 ? -53.426 38.529  116.363 1.00 86.18  ? 171 TRP K CE2 1 
ATOM   20447 C CE3 . TRP J  1 171 ? -52.890 39.876  118.296 1.00 81.55  ? 171 TRP K CE3 1 
ATOM   20448 C CZ2 . TRP J  1 171 ? -54.790 38.760  116.520 1.00 81.88  ? 171 TRP K CZ2 1 
ATOM   20449 C CZ3 . TRP J  1 171 ? -54.242 40.099  118.455 1.00 81.78  ? 171 TRP K CZ3 1 
ATOM   20450 C CH2 . TRP J  1 171 ? -55.177 39.546  117.580 1.00 79.88  ? 171 TRP K CH2 1 
ATOM   20451 N N   . VAL J  1 172 ? -48.569 41.040  115.271 1.00 99.28  ? 172 VAL K N   1 
ATOM   20452 C CA  . VAL J  1 172 ? -48.684 42.069  114.192 1.00 95.31  ? 172 VAL K CA  1 
ATOM   20453 C C   . VAL J  1 172 ? -47.695 41.720  113.073 1.00 87.96  ? 172 VAL K C   1 
ATOM   20454 O O   . VAL J  1 172 ? -48.102 41.749  111.895 1.00 88.37  ? 172 VAL K O   1 
ATOM   20455 C CB  . VAL J  1 172 ? -48.442 43.492  114.731 1.00 95.18  ? 172 VAL K CB  1 
ATOM   20456 C CG1 . VAL J  1 172 ? -48.426 44.519  113.609 1.00 95.25  ? 172 VAL K CG1 1 
ATOM   20457 C CG2 . VAL J  1 172 ? -49.462 43.876  115.793 1.00 95.09  ? 172 VAL K CG2 1 
ATOM   20458 N N   . ILE J  1 173 ? -46.448 41.397  113.432 1.00 77.61  ? 173 ILE K N   1 
ATOM   20459 C CA  . ILE J  1 173 ? -45.361 41.033  112.471 1.00 79.19  ? 173 ILE K CA  1 
ATOM   20460 C C   . ILE J  1 173 ? -45.843 39.859  111.612 1.00 80.01  ? 173 ILE K C   1 
ATOM   20461 O O   . ILE J  1 173 ? -45.736 39.947  110.376 1.00 80.97  ? 173 ILE K O   1 
ATOM   20462 C CB  . ILE J  1 173 ? -44.049 40.694  113.207 1.00 74.12  ? 173 ILE K CB  1 
ATOM   20463 C CG1 . ILE J  1 173 ? -43.600 41.841  114.116 1.00 78.39  ? 173 ILE K CG1 1 
ATOM   20464 C CG2 . ILE J  1 173 ? -42.961 40.291  112.221 1.00 71.63  ? 173 ILE K CG2 1 
ATOM   20465 C CD1 . ILE J  1 173 ? -42.347 41.548  114.909 1.00 80.47  ? 173 ILE K CD1 1 
ATOM   20466 N N   . ALA J  1 174 ? -46.353 38.807  112.258 1.00 88.05  ? 174 ALA K N   1 
ATOM   20467 C CA  . ALA J  1 174 ? -46.856 37.572  111.613 1.00 97.30  ? 174 ALA K CA  1 
ATOM   20468 C C   . ALA J  1 174 ? -47.981 37.923  110.633 1.00 101.84 ? 174 ALA K C   1 
ATOM   20469 O O   . ALA J  1 174 ? -47.842 37.601  109.438 1.00 110.99 ? 174 ALA K O   1 
ATOM   20470 C CB  . ALA J  1 174 ? -47.321 36.596  112.666 1.00 96.53  ? 174 ALA K CB  1 
ATOM   20471 N N   . ASN J  1 175 ? -49.046 38.564  111.126 1.00 103.65 ? 175 ASN K N   1 
ATOM   20472 C CA  . ASN J  1 175 ? -50.246 38.950  110.332 1.00 112.67 ? 175 ASN K CA  1 
ATOM   20473 C C   . ASN J  1 175 ? -49.813 39.747  109.095 1.00 115.89 ? 175 ASN K C   1 
ATOM   20474 O O   . ASN J  1 175 ? -50.325 39.456  107.994 1.00 121.58 ? 175 ASN K O   1 
ATOM   20475 C CB  . ASN J  1 175 ? -51.252 39.772  111.144 1.00 119.76 ? 175 ASN K CB  1 
ATOM   20476 C CG  . ASN J  1 175 ? -51.751 39.075  112.389 1.00 130.65 ? 175 ASN K CG  1 
ATOM   20477 O OD1 . ASN J  1 175 ? -52.365 39.707  113.245 1.00 141.35 ? 175 ASN K OD1 1 
ATOM   20478 N ND2 . ASN J  1 175 ? -51.481 37.783  112.509 1.00 141.15 ? 175 ASN K ND2 1 
ATOM   20479 N N   . VAL J  1 176 ? -48.903 40.711  109.272 1.00 114.99 ? 176 VAL K N   1 
ATOM   20480 C CA  . VAL J  1 176 ? -48.406 41.606  108.183 1.00 114.63 ? 176 VAL K CA  1 
ATOM   20481 C C   . VAL J  1 176 ? -47.772 40.752  107.077 1.00 109.77 ? 176 VAL K C   1 
ATOM   20482 O O   . VAL J  1 176 ? -48.249 40.832  105.926 1.00 115.43 ? 176 VAL K O   1 
ATOM   20483 C CB  . VAL J  1 176 ? -47.419 42.660  108.720 1.00 112.43 ? 176 VAL K CB  1 
ATOM   20484 C CG1 . VAL J  1 176 ? -46.672 43.355  107.591 1.00 113.40 ? 176 VAL K CG1 1 
ATOM   20485 C CG2 . VAL J  1 176 ? -48.115 43.679  109.612 1.00 109.05 ? 176 VAL K CG2 1 
ATOM   20486 N N   . VAL J  1 177 ? -46.746 39.966  107.416 1.00 99.07  ? 177 VAL K N   1 
ATOM   20487 C CA  . VAL J  1 177 ? -45.988 39.100  106.460 1.00 99.13  ? 177 VAL K CA  1 
ATOM   20488 C C   . VAL J  1 177 ? -46.980 38.229  105.681 1.00 98.43  ? 177 VAL K C   1 
ATOM   20489 O O   . VAL J  1 177 ? -46.926 38.237  104.434 1.00 106.51 ? 177 VAL K O   1 
ATOM   20490 C CB  . VAL J  1 177 ? -44.940 38.237  107.190 1.00 100.17 ? 177 VAL K CB  1 
ATOM   20491 C CG1 . VAL J  1 177 ? -44.183 37.322  106.238 1.00 101.78 ? 177 VAL K CG1 1 
ATOM   20492 C CG2 . VAL J  1 177 ? -43.970 39.091  107.993 1.00 101.19 ? 177 VAL K CG2 1 
ATOM   20493 N N   . LEU J  1 178 ? -47.846 37.502  106.393 1.00 94.59  ? 178 LEU K N   1 
ATOM   20494 C CA  . LEU J  1 178 ? -48.852 36.582  105.798 1.00 97.82  ? 178 LEU K CA  1 
ATOM   20495 C C   . LEU J  1 178 ? -49.790 37.374  104.882 1.00 101.50 ? 178 LEU K C   1 
ATOM   20496 O O   . LEU J  1 178 ? -49.933 36.977  103.711 1.00 110.67 ? 178 LEU K O   1 
ATOM   20497 C CB  . LEU J  1 178 ? -49.618 35.877  106.921 1.00 97.65  ? 178 LEU K CB  1 
ATOM   20498 C CG  . LEU J  1 178 ? -48.780 34.930  107.783 1.00 98.50  ? 178 LEU K CG  1 
ATOM   20499 C CD1 . LEU J  1 178 ? -49.618 34.331  108.902 1.00 98.50  ? 178 LEU K CD1 1 
ATOM   20500 C CD2 . LEU J  1 178 ? -48.153 33.828  106.936 1.00 99.77  ? 178 LEU K CD2 1 
ATOM   20501 N N   . ILE J  1 179 ? -50.392 38.453  105.392 1.00 102.43 ? 179 ILE K N   1 
ATOM   20502 C CA  . ILE J  1 179 ? -51.340 39.321  104.628 1.00 104.47 ? 179 ILE K CA  1 
ATOM   20503 C C   . ILE J  1 179 ? -50.652 39.804  103.346 1.00 104.19 ? 179 ILE K C   1 
ATOM   20504 O O   . ILE J  1 179 ? -51.302 39.754  102.278 1.00 113.64 ? 179 ILE K O   1 
ATOM   20505 C CB  . ILE J  1 179 ? -51.853 40.495  105.485 1.00 101.86 ? 179 ILE K CB  1 
ATOM   20506 C CG1 . ILE J  1 179 ? -52.714 39.996  106.650 1.00 101.96 ? 179 ILE K CG1 1 
ATOM   20507 C CG2 . ILE J  1 179 ? -52.597 41.501  104.619 1.00 99.96  ? 179 ILE K CG2 1 
ATOM   20508 C CD1 . ILE J  1 179 ? -53.352 41.094  107.464 1.00 103.17 ? 179 ILE K CD1 1 
ATOM   20509 N N   . ARG J  1 180 ? -49.397 40.257  103.449 1.00 99.03  ? 180 ARG K N   1 
ATOM   20510 C CA  . ARG J  1 180 ? -48.594 40.719  102.281 1.00 96.69  ? 180 ARG K CA  1 
ATOM   20511 C C   . ARG J  1 180 ? -48.491 39.576  101.264 1.00 96.95  ? 180 ARG K C   1 
ATOM   20512 O O   . ARG J  1 180 ? -48.824 39.802  100.079 1.00 104.18 ? 180 ARG K O   1 
ATOM   20513 C CB  . ARG J  1 180 ? -47.201 41.188  102.713 1.00 85.60  ? 180 ARG K CB  1 
ATOM   20514 N N   . ALA J  1 181 ? -48.055 38.398  101.725 1.00 94.22  ? 181 ALA K N   1 
ATOM   20515 C CA  . ALA J  1 181 ? -47.868 37.169  100.917 1.00 89.63  ? 181 ALA K CA  1 
ATOM   20516 C C   . ALA J  1 181 ? -49.164 36.831  100.171 1.00 90.46  ? 181 ALA K C   1 
ATOM   20517 O O   . ALA J  1 181 ? -49.088 36.555  98.958  1.00 95.65  ? 181 ALA K O   1 
ATOM   20518 C CB  . ALA J  1 181 ? -47.430 36.028  101.803 1.00 86.46  ? 181 ALA K CB  1 
ATOM   20519 N N   . VAL J  1 182 ? -50.300 36.839  100.877 1.00 88.92  ? 182 VAL K N   1 
ATOM   20520 C CA  . VAL J  1 182 ? -51.648 36.536  100.307 1.00 91.15  ? 182 VAL K CA  1 
ATOM   20521 C C   . VAL J  1 182 ? -51.977 37.596  99.251  1.00 97.00  ? 182 VAL K C   1 
ATOM   20522 O O   . VAL J  1 182 ? -52.386 37.215  98.134  1.00 88.67  ? 182 VAL K O   1 
ATOM   20523 C CB  . VAL J  1 182 ? -52.744 36.483  101.390 1.00 91.14  ? 182 VAL K CB  1 
ATOM   20524 C CG1 . VAL J  1 182 ? -54.116 36.253  100.774 1.00 88.27  ? 182 VAL K CG1 1 
ATOM   20525 C CG2 . VAL J  1 182 ? -52.458 35.432  102.451 1.00 96.24  ? 182 VAL K CG2 1 
ATOM   20526 N N   . ARG J  1 183 ? -51.806 38.875  99.602  1.00 111.83 ? 183 ARG K N   1 
ATOM   20527 C CA  . ARG J  1 183 ? -52.104 40.034  98.713  1.00 121.53 ? 183 ARG K CA  1 
ATOM   20528 C C   . ARG J  1 183 ? -51.229 39.976  97.453  1.00 130.55 ? 183 ARG K C   1 
ATOM   20529 O O   . ARG J  1 183 ? -51.761 40.237  96.353  1.00 144.28 ? 183 ARG K O   1 
ATOM   20530 C CB  . ARG J  1 183 ? -51.891 41.355  99.457  1.00 117.33 ? 183 ARG K CB  1 
ATOM   20531 C CG  . ARG J  1 183 ? -52.457 42.568  98.733  1.00 109.61 ? 183 ARG K CG  1 
ATOM   20532 N N   . GLN J  1 184 ? -49.941 39.655  97.612  1.00 129.02 ? 184 GLN K N   1 
ATOM   20533 C CA  . GLN J  1 184 ? -48.947 39.584  96.505  1.00 123.03 ? 184 GLN K CA  1 
ATOM   20534 C C   . GLN J  1 184 ? -49.292 38.425  95.563  1.00 123.89 ? 184 GLN K C   1 
ATOM   20535 O O   . GLN J  1 184 ? -49.086 38.570  94.345  1.00 120.73 ? 184 GLN K O   1 
ATOM   20536 C CB  . GLN J  1 184 ? -47.539 39.403  97.075  1.00 116.20 ? 184 GLN K CB  1 
ATOM   20537 C CG  . GLN J  1 184 ? -47.085 40.559  97.954  1.00 122.66 ? 184 GLN K CG  1 
ATOM   20538 C CD  . GLN J  1 184 ? -45.948 40.172  98.867  1.00 133.60 ? 184 GLN K CD  1 
ATOM   20539 O OE1 . GLN J  1 184 ? -45.545 39.012  98.933  1.00 138.72 ? 184 GLN K OE1 1 
ATOM   20540 N NE2 . GLN J  1 184 ? -45.427 41.148  99.593  1.00 140.66 ? 184 GLN K NE2 1 
ATOM   20541 N N   . SER J  1 185 ? -49.788 37.315  96.116  1.00 132.14 ? 185 SER K N   1 
ATOM   20542 C CA  . SER J  1 185 ? -50.104 36.058  95.382  1.00 136.78 ? 185 SER K CA  1 
ATOM   20543 C C   . SER J  1 185 ? -51.475 36.135  94.693  1.00 136.93 ? 185 SER K C   1 
ATOM   20544 O O   . SER J  1 185 ? -51.633 35.534  93.605  1.00 153.66 ? 185 SER K O   1 
ATOM   20545 C CB  . SER J  1 185 ? -50.043 34.887  96.328  1.00 142.03 ? 185 SER K CB  1 
ATOM   20546 O OG  . SER J  1 185 ? -48.765 34.792  96.941  1.00 142.15 ? 185 SER K OG  1 
ATOM   20547 N N   . LEU J  1 186 ? -52.432 36.840  95.307  1.00 133.93 ? 186 LEU K N   1 
ATOM   20548 C CA  . LEU J  1 186 ? -53.847 36.937  94.848  1.00 134.41 ? 186 LEU K CA  1 
ATOM   20549 C C   . LEU J  1 186 ? -53.920 37.299  93.363  1.00 141.65 ? 186 LEU K C   1 
ATOM   20550 O O   . LEU J  1 186 ? -54.667 36.673  92.613  1.00 159.27 ? 186 LEU K O   1 
ATOM   20551 C CB  . LEU J  1 186 ? -54.583 37.970  95.708  1.00 126.61 ? 186 LEU K CB  1 
ATOM   20552 N N   . PRO J  1 187 ? -53.177 38.327  92.891  1.00 135.89 ? 187 PRO K N   1 
ATOM   20553 C CA  . PRO J  1 187 ? -53.236 38.744  91.488  1.00 128.27 ? 187 PRO K CA  1 
ATOM   20554 C C   . PRO J  1 187 ? -52.860 37.658  90.469  1.00 127.54 ? 187 PRO K C   1 
ATOM   20555 O O   . PRO J  1 187 ? -53.450 37.650  89.401  1.00 127.51 ? 187 PRO K O   1 
ATOM   20556 C CB  . PRO J  1 187 ? -52.200 39.874  91.398  1.00 125.05 ? 187 PRO K CB  1 
ATOM   20557 C CG  . PRO J  1 187 ? -52.089 40.393  92.813  1.00 127.87 ? 187 PRO K CG  1 
ATOM   20558 C CD  . PRO J  1 187 ? -52.270 39.168  93.684  1.00 133.15 ? 187 PRO K CD  1 
ATOM   20559 N N   . THR J  1 188 ? -51.902 36.790  90.811  1.00 123.65 ? 188 THR K N   1 
ATOM   20560 C CA  . THR J  1 188 ? -51.371 35.725  89.913  1.00 118.39 ? 188 THR K CA  1 
ATOM   20561 C C   . THR J  1 188 ? -52.406 34.609  89.726  1.00 118.56 ? 188 THR K C   1 
ATOM   20562 O O   . THR J  1 188 ? -52.476 34.061  88.607  1.00 111.94 ? 188 THR K O   1 
ATOM   20563 C CB  . THR J  1 188 ? -50.068 35.125  90.456  1.00 114.48 ? 188 THR K CB  1 
ATOM   20564 O OG1 . THR J  1 188 ? -50.360 34.425  91.667  1.00 118.62 ? 188 THR K OG1 1 
ATOM   20565 C CG2 . THR J  1 188 ? -49.010 36.170  90.716  1.00 109.73 ? 188 THR K CG2 1 
ATOM   20566 N N   . LEU J  1 189 ? -53.164 34.288  90.780  1.00 128.87 ? 189 LEU K N   1 
ATOM   20567 C CA  . LEU J  1 189 ? -54.173 33.194  90.789  1.00 135.00 ? 189 LEU K CA  1 
ATOM   20568 C C   . LEU J  1 189 ? -55.335 33.533  89.850  1.00 129.65 ? 189 LEU K C   1 
ATOM   20569 O O   . LEU J  1 189 ? -55.512 34.728  89.535  1.00 120.05 ? 189 LEU K O   1 
ATOM   20570 C CB  . LEU J  1 189 ? -54.686 33.012  92.220  1.00 147.98 ? 189 LEU K CB  1 
ATOM   20571 C CG  . LEU J  1 189 ? -53.611 32.865  93.292  1.00 158.90 ? 189 LEU K CG  1 
ATOM   20572 C CD1 . LEU J  1 189 ? -54.240 32.667  94.664  1.00 158.93 ? 189 LEU K CD1 1 
ATOM   20573 C CD2 . LEU J  1 189 ? -52.680 31.716  92.945  1.00 162.78 ? 189 LEU K CD2 1 
ATOM   20574 N N   . THR J  1 190 ? -56.090 32.508  89.434  1.00 133.12 ? 190 THR K N   1 
ATOM   20575 C CA  . THR J  1 190 ? -57.339 32.630  88.632  1.00 130.76 ? 190 THR K CA  1 
ATOM   20576 C C   . THR J  1 190 ? -58.398 33.254  89.540  1.00 136.59 ? 190 THR K C   1 
ATOM   20577 O O   . THR J  1 190 ? -58.245 33.247  90.759  1.00 147.00 ? 190 THR K O   1 
ATOM   20578 C CB  . THR J  1 190 ? -57.786 31.264  88.088  1.00 122.76 ? 190 THR K CB  1 
ATOM   20579 O OG1 . THR J  1 190 ? -58.479 30.561  89.118  1.00 125.75 ? 190 THR K OG1 1 
ATOM   20580 C CG2 . THR J  1 190 ? -56.642 30.387  87.624  1.00 116.40 ? 190 THR K CG2 1 
ATOM   20581 N N   . PRO J  1 191 ? -59.499 33.822  89.001  1.00 132.90 ? 191 PRO K N   1 
ATOM   20582 C CA  . PRO J  1 191 ? -60.529 34.426  89.848  1.00 129.08 ? 191 PRO K CA  1 
ATOM   20583 C C   . PRO J  1 191 ? -61.051 33.443  90.909  1.00 130.73 ? 191 PRO K C   1 
ATOM   20584 O O   . PRO J  1 191 ? -61.088 33.803  92.077  1.00 140.39 ? 191 PRO K O   1 
ATOM   20585 C CB  . PRO J  1 191 ? -61.636 34.813  88.855  1.00 122.28 ? 191 PRO K CB  1 
ATOM   20586 C CG  . PRO J  1 191 ? -60.905 34.976  87.537  1.00 123.52 ? 191 PRO K CG  1 
ATOM   20587 C CD  . PRO J  1 191 ? -59.801 33.937  87.568  1.00 126.55 ? 191 PRO K CD  1 
ATOM   20588 N N   . GLU J  1 192 ? -61.427 32.234  90.477  1.00 120.78 ? 192 GLU K N   1 
ATOM   20589 C CA  . GLU J  1 192 ? -61.945 31.145  91.351  1.00 116.01 ? 192 GLU K CA  1 
ATOM   20590 C C   . GLU J  1 192 ? -60.927 30.851  92.462  1.00 117.42 ? 192 GLU K C   1 
ATOM   20591 O O   . GLU J  1 192 ? -61.341 30.758  93.638  1.00 115.62 ? 192 GLU K O   1 
ATOM   20592 C CB  . GLU J  1 192 ? -62.239 29.891  90.523  1.00 101.37 ? 192 GLU K CB  1 
ATOM   20593 N N   . SER J  1 193 ? -59.648 30.704  92.099  1.00 121.64 ? 193 SER K N   1 
ATOM   20594 C CA  . SER J  1 193 ? -58.524 30.433  93.039  1.00 127.27 ? 193 SER K CA  1 
ATOM   20595 C C   . SER J  1 193 ? -58.323 31.631  93.976  1.00 126.76 ? 193 SER K C   1 
ATOM   20596 O O   . SER J  1 193 ? -58.201 31.420  95.208  1.00 129.44 ? 193 SER K O   1 
ATOM   20597 C CB  . SER J  1 193 ? -57.256 30.111  92.292  1.00 135.86 ? 193 SER K CB  1 
ATOM   20598 O OG  . SER J  1 193 ? -57.387 28.880  91.599  1.00 160.25 ? 193 SER K OG  1 
ATOM   20599 N N   . HIS J  1 194 ? -58.278 32.836  93.399  1.00 128.01 ? 194 HIS K N   1 
ATOM   20600 C CA  . HIS J  1 194 ? -58.101 34.126  94.117  1.00 125.04 ? 194 HIS K CA  1 
ATOM   20601 C C   . HIS J  1 194 ? -59.057 34.179  95.314  1.00 118.56 ? 194 HIS K C   1 
ATOM   20602 O O   . HIS J  1 194 ? -58.587 34.425  96.450  1.00 111.87 ? 194 HIS K O   1 
ATOM   20603 C CB  . HIS J  1 194 ? -58.314 35.300  93.150  1.00 123.31 ? 194 HIS K CB  1 
ATOM   20604 N N   . THR J  1 195 ? -60.350 33.954  95.057  1.00 111.58 ? 195 THR K N   1 
ATOM   20605 C CA  . THR J  1 195 ? -61.433 33.980  96.077  1.00 113.79 ? 195 THR K CA  1 
ATOM   20606 C C   . THR J  1 195 ? -61.101 33.025  97.231  1.00 107.14 ? 195 THR K C   1 
ATOM   20607 O O   . THR J  1 195 ? -61.187 33.463  98.397  1.00 106.70 ? 195 THR K O   1 
ATOM   20608 C CB  . THR J  1 195 ? -62.792 33.641  95.452  1.00 121.69 ? 195 THR K CB  1 
ATOM   20609 O OG1 . THR J  1 195 ? -63.026 34.562  94.386  1.00 124.54 ? 195 THR K OG1 1 
ATOM   20610 C CG2 . THR J  1 195 ? -63.933 33.695  96.446  1.00 127.50 ? 195 THR K CG2 1 
ATOM   20611 N N   . MET J  1 196 ? -60.749 31.773  96.917  1.00 101.04 ? 196 MET K N   1 
ATOM   20612 C CA  . MET J  1 196 ? -60.453 30.706  97.915  1.00 101.05 ? 196 MET K CA  1 
ATOM   20613 C C   . MET J  1 196 ? -59.337 31.158  98.870  1.00 100.90 ? 196 MET K C   1 
ATOM   20614 O O   . MET J  1 196 ? -59.566 31.145  100.107 1.00 100.08 ? 196 MET K O   1 
ATOM   20615 C CB  . MET J  1 196 ? -60.034 29.408  97.217  1.00 92.25  ? 196 MET K CB  1 
ATOM   20616 N N   . LEU J  1 197 ? -58.175 31.539  98.327  1.00 98.36  ? 197 LEU K N   1 
ATOM   20617 C CA  . LEU J  1 197 ? -56.993 31.931  99.142  1.00 102.11 ? 197 LEU K CA  1 
ATOM   20618 C C   . LEU J  1 197 ? -57.390 33.049  100.110 1.00 108.28 ? 197 LEU K C   1 
ATOM   20619 O O   . LEU J  1 197 ? -57.158 32.885  101.323 1.00 111.32 ? 197 LEU K O   1 
ATOM   20620 C CB  . LEU J  1 197 ? -55.832 32.367  98.244  1.00 98.94  ? 197 LEU K CB  1 
ATOM   20621 C CG  . LEU J  1 197 ? -54.537 32.659  99.005  1.00 97.98  ? 197 LEU K CG  1 
ATOM   20622 C CD1 . LEU J  1 197 ? -54.223 31.540  99.990  1.00 98.67  ? 197 LEU K CD1 1 
ATOM   20623 C CD2 . LEU J  1 197 ? -53.369 32.871  98.057  1.00 95.50  ? 197 LEU K CD2 1 
ATOM   20624 N N   . LYS J  1 198 ? -57.950 34.145  99.591  1.00 107.97 ? 198 LYS K N   1 
ATOM   20625 C CA  . LYS J  1 198 ? -58.434 35.293  100.404 1.00 100.94 ? 198 LYS K CA  1 
ATOM   20626 C C   . LYS J  1 198 ? -59.296 34.753  101.552 1.00 102.91 ? 198 LYS K C   1 
ATOM   20627 O O   . LYS J  1 198 ? -58.990 35.085  102.721 1.00 112.42 ? 198 LYS K O   1 
ATOM   20628 C CB  . LYS J  1 198 ? -59.215 36.284  99.535  1.00 94.34  ? 198 LYS K CB  1 
ATOM   20629 N N   . SER J  1 199 ? -60.309 33.938  101.226 1.00 100.26 ? 199 SER K N   1 
ATOM   20630 C CA  . SER J  1 199 ? -61.227 33.304  102.213 1.00 104.75 ? 199 SER K CA  1 
ATOM   20631 C C   . SER J  1 199 ? -60.405 32.584  103.286 1.00 107.94 ? 199 SER K C   1 
ATOM   20632 O O   . SER J  1 199 ? -60.618 32.871  104.480 1.00 121.62 ? 199 SER K O   1 
ATOM   20633 C CB  . SER J  1 199 ? -62.200 32.358  101.561 1.00 106.66 ? 199 SER K CB  1 
ATOM   20634 O OG  . SER J  1 199 ? -63.064 31.781  102.530 1.00 112.21 ? 199 SER K OG  1 
ATOM   20635 N N   . ALA J  1 200 ? -59.499 31.694  102.865 1.00 111.43 ? 200 ALA K N   1 
ATOM   20636 C CA  . ALA J  1 200 ? -58.615 30.895  103.747 1.00 118.48 ? 200 ALA K CA  1 
ATOM   20637 C C   . ALA J  1 200 ? -57.791 31.822  104.649 1.00 117.02 ? 200 ALA K C   1 
ATOM   20638 O O   . ALA J  1 200 ? -57.795 31.612  105.876 1.00 120.27 ? 200 ALA K O   1 
ATOM   20639 C CB  . ALA J  1 200 ? -57.728 30.001  102.917 1.00 122.53 ? 200 ALA K CB  1 
ATOM   20640 N N   . ALA J  1 201 ? -57.108 32.806  104.058 1.00 112.14 ? 201 ALA K N   1 
ATOM   20641 C CA  . ALA J  1 201 ? -56.253 33.788  104.766 1.00 113.05 ? 201 ALA K CA  1 
ATOM   20642 C C   . ALA J  1 201 ? -57.062 34.483  105.868 1.00 110.22 ? 201 ALA K C   1 
ATOM   20643 O O   . ALA J  1 201 ? -56.616 34.478  107.039 1.00 97.87  ? 201 ALA K O   1 
ATOM   20644 C CB  . ALA J  1 201 ? -55.694 34.784  103.781 1.00 114.36 ? 201 ALA K CB  1 
ATOM   20645 N N   . ILE J  1 202 ? -58.216 35.047  105.500 1.00 113.51 ? 202 ILE K N   1 
ATOM   20646 C CA  . ILE J  1 202 ? -59.124 35.797  106.419 1.00 114.12 ? 202 ILE K CA  1 
ATOM   20647 C C   . ILE J  1 202 ? -59.573 34.867  107.553 1.00 112.84 ? 202 ILE K C   1 
ATOM   20648 O O   . ILE J  1 202 ? -59.435 35.258  108.730 1.00 115.48 ? 202 ILE K O   1 
ATOM   20649 C CB  . ILE J  1 202 ? -60.328 36.381  105.652 1.00 115.50 ? 202 ILE K CB  1 
ATOM   20650 C CG1 . ILE J  1 202 ? -59.888 37.214  104.444 1.00 115.08 ? 202 ILE K CG1 1 
ATOM   20651 C CG2 . ILE J  1 202 ? -61.222 37.177  106.591 1.00 117.88 ? 202 ILE K CG2 1 
ATOM   20652 C CD1 . ILE J  1 202 ? -61.032 37.739  103.607 1.00 115.28 ? 202 ILE K CD1 1 
ATOM   20653 N N   . VAL J  1 203 ? -60.088 33.683  107.205 1.00 110.93 ? 203 VAL K N   1 
ATOM   20654 C CA  . VAL J  1 203 ? -60.635 32.680  108.169 1.00 112.44 ? 203 VAL K CA  1 
ATOM   20655 C C   . VAL J  1 203 ? -59.536 32.273  109.158 1.00 113.14 ? 203 VAL K C   1 
ATOM   20656 O O   . VAL J  1 203 ? -59.823 32.253  110.370 1.00 101.56 ? 203 VAL K O   1 
ATOM   20657 C CB  . VAL J  1 203 ? -61.225 31.449  107.448 1.00 117.89 ? 203 VAL K CB  1 
ATOM   20658 C CG1 . VAL J  1 203 ? -62.327 31.836  106.473 1.00 123.43 ? 203 VAL K CG1 1 
ATOM   20659 C CG2 . VAL J  1 203 ? -60.156 30.622  106.748 1.00 121.77 ? 203 VAL K CG2 1 
ATOM   20660 N N   . LEU J  1 204 ? -58.331 31.974  108.661 1.00 120.15 ? 204 LEU K N   1 
ATOM   20661 C CA  . LEU J  1 204 ? -57.184 31.465  109.465 1.00 132.46 ? 204 LEU K CA  1 
ATOM   20662 C C   . LEU J  1 204 ? -56.722 32.514  110.482 1.00 126.07 ? 204 LEU K C   1 
ATOM   20663 O O   . LEU J  1 204 ? -56.454 32.125  111.635 1.00 134.41 ? 204 LEU K O   1 
ATOM   20664 C CB  . LEU J  1 204 ? -56.036 31.086  108.524 1.00 150.04 ? 204 LEU K CB  1 
ATOM   20665 C CG  . LEU J  1 204 ? -56.292 29.887  107.613 1.00 161.10 ? 204 LEU K CG  1 
ATOM   20666 C CD1 . LEU J  1 204 ? -55.212 29.775  106.551 1.00 157.90 ? 204 LEU K CD1 1 
ATOM   20667 C CD2 . LEU J  1 204 ? -56.377 28.604  108.420 1.00 165.52 ? 204 LEU K CD2 1 
ATOM   20668 N N   . LEU J  1 205 ? -56.641 33.785  110.074 1.00 113.36 ? 205 LEU K N   1 
ATOM   20669 C CA  . LEU J  1 205 ? -56.066 34.896  110.884 1.00 107.31 ? 205 LEU K CA  1 
ATOM   20670 C C   . LEU J  1 205 ? -57.098 35.470  111.865 1.00 96.92  ? 205 LEU K C   1 
ATOM   20671 O O   . LEU J  1 205 ? -56.705 35.770  113.009 1.00 88.28  ? 205 LEU K O   1 
ATOM   20672 C CB  . LEU J  1 205 ? -55.555 35.979  109.929 1.00 111.15 ? 205 LEU K CB  1 
ATOM   20673 C CG  . LEU J  1 205 ? -54.521 35.513  108.904 1.00 113.43 ? 205 LEU K CG  1 
ATOM   20674 C CD1 . LEU J  1 205 ? -54.205 36.621  107.911 1.00 116.69 ? 205 LEU K CD1 1 
ATOM   20675 C CD2 . LEU J  1 205 ? -53.251 35.021  109.587 1.00 112.45 ? 205 LEU K CD2 1 
ATOM   20676 N N   . ALA J  1 206 ? -58.355 35.624  111.435 1.00 88.79  ? 206 ALA K N   1 
ATOM   20677 C CA  . ALA J  1 206 ? -59.461 36.231  112.216 1.00 84.82  ? 206 ALA K CA  1 
ATOM   20678 C C   . ALA J  1 206 ? -59.550 35.615  113.619 1.00 86.04  ? 206 ALA K C   1 
ATOM   20679 O O   . ALA J  1 206 ? -59.436 36.373  114.597 1.00 86.04  ? 206 ALA K O   1 
ATOM   20680 C CB  . ALA J  1 206 ? -60.762 36.080  111.466 1.00 80.81  ? 206 ALA K CB  1 
ATOM   20681 N N   . GLY J  1 207 ? -59.753 34.296  113.708 1.00 88.88  ? 207 GLY K N   1 
ATOM   20682 C CA  . GLY J  1 207 ? -59.944 33.557  114.974 1.00 93.15  ? 207 GLY K CA  1 
ATOM   20683 C C   . GLY J  1 207 ? -58.901 33.898  116.029 1.00 96.05  ? 207 GLY K C   1 
ATOM   20684 O O   . GLY J  1 207 ? -59.260 33.932  117.220 1.00 90.18  ? 207 GLY K O   1 
ATOM   20685 N N   . TRP J  1 208 ? -57.658 34.148  115.611 1.00 95.24  ? 208 TRP K N   1 
ATOM   20686 C CA  . TRP J  1 208 ? -56.486 34.414  116.492 1.00 96.62  ? 208 TRP K CA  1 
ATOM   20687 C C   . TRP J  1 208 ? -56.856 35.347  117.651 1.00 93.28  ? 208 TRP K C   1 
ATOM   20688 O O   . TRP J  1 208 ? -56.317 35.139  118.754 1.00 89.02  ? 208 TRP K O   1 
ATOM   20689 C CB  . TRP J  1 208 ? -55.324 34.992  115.676 1.00 106.13 ? 208 TRP K CB  1 
ATOM   20690 C CG  . TRP J  1 208 ? -54.718 34.025  114.707 1.00 114.29 ? 208 TRP K CG  1 
ATOM   20691 C CD1 . TRP J  1 208 ? -55.359 33.021  114.044 1.00 119.43 ? 208 TRP K CD1 1 
ATOM   20692 C CD2 . TRP J  1 208 ? -53.358 34.010  114.237 1.00 118.27 ? 208 TRP K CD2 1 
ATOM   20693 N NE1 . TRP J  1 208 ? -54.488 32.360  113.222 1.00 127.57 ? 208 TRP K NE1 1 
ATOM   20694 C CE2 . TRP J  1 208 ? -53.254 32.948  113.314 1.00 122.38 ? 208 TRP K CE2 1 
ATOM   20695 C CE3 . TRP J  1 208 ? -52.220 34.776  114.512 1.00 121.61 ? 208 TRP K CE3 1 
ATOM   20696 C CZ2 . TRP J  1 208 ? -52.057 32.638  112.671 1.00 123.25 ? 208 TRP K CZ2 1 
ATOM   20697 C CZ3 . TRP J  1 208 ? -51.040 34.473  113.871 1.00 124.61 ? 208 TRP K CZ3 1 
ATOM   20698 C CH2 . TRP J  1 208 ? -50.961 33.414  112.966 1.00 124.91 ? 208 TRP K CH2 1 
ATOM   20699 N N   . VAL J  1 209 ? -57.728 36.330  117.411 1.00 94.73  ? 209 VAL K N   1 
ATOM   20700 C CA  . VAL J  1 209 ? -58.104 37.385  118.404 1.00 93.69  ? 209 VAL K CA  1 
ATOM   20701 C C   . VAL J  1 209 ? -58.603 36.730  119.697 1.00 93.38  ? 209 VAL K C   1 
ATOM   20702 O O   . VAL J  1 209 ? -58.267 37.245  120.779 1.00 95.41  ? 209 VAL K O   1 
ATOM   20703 C CB  . VAL J  1 209 ? -59.155 38.358  117.836 1.00 92.58  ? 209 VAL K CB  1 
ATOM   20704 C CG1 . VAL J  1 209 ? -59.432 39.499  118.801 1.00 92.21  ? 209 VAL K CG1 1 
ATOM   20705 C CG2 . VAL J  1 209 ? -58.744 38.907  116.479 1.00 96.79  ? 209 VAL K CG2 1 
ATOM   20706 N N   . VAL J  1 210 ? -59.372 35.642  119.583 1.00 86.74  ? 210 VAL K N   1 
ATOM   20707 C CA  . VAL J  1 210 ? -59.997 34.915  120.730 1.00 81.63  ? 210 VAL K CA  1 
ATOM   20708 C C   . VAL J  1 210 ? -58.937 34.622  121.796 1.00 83.02  ? 210 VAL K C   1 
ATOM   20709 O O   . VAL J  1 210 ? -59.216 34.891  122.979 1.00 83.00  ? 210 VAL K O   1 
ATOM   20710 C CB  . VAL J  1 210 ? -60.684 33.616  120.267 1.00 76.82  ? 210 VAL K CB  1 
ATOM   20711 C CG1 . VAL J  1 210 ? -61.197 32.791  121.436 1.00 71.32  ? 210 VAL K CG1 1 
ATOM   20712 C CG2 . VAL J  1 210 ? -61.806 33.895  119.280 1.00 82.99  ? 210 VAL K CG2 1 
ATOM   20713 N N   . TYR J  1 211 ? -57.778 34.092  121.386 1.00 88.07  ? 211 TYR K N   1 
ATOM   20714 C CA  . TYR J  1 211 ? -56.676 33.645  122.281 1.00 92.04  ? 211 TYR K CA  1 
ATOM   20715 C C   . TYR J  1 211 ? -56.243 34.800  123.184 1.00 94.31  ? 211 TYR K C   1 
ATOM   20716 O O   . TYR J  1 211 ? -56.284 34.672  124.406 1.00 103.66 ? 211 TYR K O   1 
ATOM   20717 C CB  . TYR J  1 211 ? -55.543 33.024  121.454 1.00 91.52  ? 211 TYR K CB  1 
ATOM   20718 C CG  . TYR J  1 211 ? -55.953 31.771  120.718 1.00 92.57  ? 211 TYR K CG  1 
ATOM   20719 C CD1 . TYR J  1 211 ? -56.011 30.545  121.363 1.00 93.08  ? 211 TYR K CD1 1 
ATOM   20720 C CD2 . TYR J  1 211 ? -56.314 31.812  119.383 1.00 91.19  ? 211 TYR K CD2 1 
ATOM   20721 C CE1 . TYR J  1 211 ? -56.404 29.394  120.699 1.00 88.65  ? 211 TYR K CE1 1 
ATOM   20722 C CE2 . TYR J  1 211 ? -56.709 30.672  118.702 1.00 87.57  ? 211 TYR K CE2 1 
ATOM   20723 C CZ  . TYR J  1 211 ? -56.759 29.458  119.363 1.00 85.66  ? 211 TYR K CZ  1 
ATOM   20724 O OH  . TYR J  1 211 ? -57.151 28.335  118.694 1.00 84.02  ? 211 TYR K OH  1 
ATOM   20725 N N   . PRO J  1 212 ? -55.822 35.960  122.629 1.00 90.56  ? 212 PRO K N   1 
ATOM   20726 C CA  . PRO J  1 212 ? -55.418 37.099  123.454 1.00 87.18  ? 212 PRO K CA  1 
ATOM   20727 C C   . PRO J  1 212 ? -56.517 37.525  124.441 1.00 87.21  ? 212 PRO K C   1 
ATOM   20728 O O   . PRO J  1 212 ? -56.199 37.819  125.581 1.00 82.98  ? 212 PRO K O   1 
ATOM   20729 C CB  . PRO J  1 212 ? -55.148 38.213  122.430 1.00 85.97  ? 212 PRO K CB  1 
ATOM   20730 C CG  . PRO J  1 212 ? -54.834 37.475  121.143 1.00 84.57  ? 212 PRO K CG  1 
ATOM   20731 C CD  . PRO J  1 212 ? -55.701 36.234  121.189 1.00 88.66  ? 212 PRO K CD  1 
ATOM   20732 N N   . ILE J  1 213 ? -57.772 37.543  123.979 1.00 86.23  ? 213 ILE K N   1 
ATOM   20733 C CA  . ILE J  1 213 ? -58.968 37.950  124.777 1.00 86.86  ? 213 ILE K CA  1 
ATOM   20734 C C   . ILE J  1 213 ? -59.071 37.051  126.014 1.00 94.05  ? 213 ILE K C   1 
ATOM   20735 O O   . ILE J  1 213 ? -59.199 37.592  127.130 1.00 105.28 ? 213 ILE K O   1 
ATOM   20736 C CB  . ILE J  1 213 ? -60.250 37.892  123.920 1.00 80.12  ? 213 ILE K CB  1 
ATOM   20737 C CG1 . ILE J  1 213 ? -60.141 38.795  122.689 1.00 79.72  ? 213 ILE K CG1 1 
ATOM   20738 C CG2 . ILE J  1 213 ? -61.479 38.222  124.755 1.00 74.63  ? 213 ILE K CG2 1 
ATOM   20739 C CD1 . ILE J  1 213 ? -61.355 38.766  121.788 1.00 81.09  ? 213 ILE K CD1 1 
ATOM   20740 N N   . VAL J  1 214 ? -59.011 35.732  125.813 1.00 94.65  ? 214 VAL K N   1 
ATOM   20741 C CA  . VAL J  1 214 ? -59.143 34.701  126.887 1.00 90.57  ? 214 VAL K CA  1 
ATOM   20742 C C   . VAL J  1 214 ? -57.976 34.845  127.869 1.00 89.07  ? 214 VAL K C   1 
ATOM   20743 O O   . VAL J  1 214 ? -58.183 34.604  129.076 1.00 95.66  ? 214 VAL K O   1 
ATOM   20744 C CB  . VAL J  1 214 ? -59.202 33.283  126.288 1.00 88.06  ? 214 VAL K CB  1 
ATOM   20745 C CG1 . VAL J  1 214 ? -59.309 32.218  127.365 1.00 90.36  ? 214 VAL K CG1 1 
ATOM   20746 C CG2 . VAL J  1 214 ? -60.341 33.150  125.290 1.00 86.31  ? 214 VAL K CG2 1 
ATOM   20747 N N   . TYR J  1 215 ? -56.800 35.224  127.362 1.00 82.46  ? 215 TYR K N   1 
ATOM   20748 C CA  . TYR J  1 215 ? -55.543 35.383  128.139 1.00 86.34  ? 215 TYR K CA  1 
ATOM   20749 C C   . TYR J  1 215 ? -55.743 36.396  129.273 1.00 92.34  ? 215 TYR K C   1 
ATOM   20750 O O   . TYR J  1 215 ? -55.293 36.121  130.398 1.00 104.86 ? 215 TYR K O   1 
ATOM   20751 C CB  . TYR J  1 215 ? -54.404 35.820  127.214 1.00 85.53  ? 215 TYR K CB  1 
ATOM   20752 C CG  . TYR J  1 215 ? -53.106 36.146  127.909 1.00 83.52  ? 215 TYR K CG  1 
ATOM   20753 C CD1 . TYR J  1 215 ? -52.904 37.383  128.495 1.00 81.94  ? 215 TYR K CD1 1 
ATOM   20754 C CD2 . TYR J  1 215 ? -52.071 35.228  127.966 1.00 83.94  ? 215 TYR K CD2 1 
ATOM   20755 C CE1 . TYR J  1 215 ? -51.716 37.696  129.132 1.00 84.45  ? 215 TYR K CE1 1 
ATOM   20756 C CE2 . TYR J  1 215 ? -50.873 35.526  128.596 1.00 86.69  ? 215 TYR K CE2 1 
ATOM   20757 C CZ  . TYR J  1 215 ? -50.692 36.766  129.180 1.00 84.23  ? 215 TYR K CZ  1 
ATOM   20758 O OH  . TYR J  1 215 ? -49.513 37.062  129.804 1.00 74.81  ? 215 TYR K OH  1 
ATOM   20759 N N   . PHE J  1 216 ? -56.410 37.518  128.980 1.00 92.33  ? 216 PHE K N   1 
ATOM   20760 C CA  . PHE J  1 216 ? -56.589 38.673  129.901 1.00 94.57  ? 216 PHE K CA  1 
ATOM   20761 C C   . PHE J  1 216 ? -57.816 38.512  130.809 1.00 94.01  ? 216 PHE K C   1 
ATOM   20762 O O   . PHE J  1 216 ? -58.035 39.415  131.643 1.00 115.59 ? 216 PHE K O   1 
ATOM   20763 C CB  . PHE J  1 216 ? -56.711 39.978  129.110 1.00 96.54  ? 216 PHE K CB  1 
ATOM   20764 C CG  . PHE J  1 216 ? -55.426 40.462  128.488 1.00 95.08  ? 216 PHE K CG  1 
ATOM   20765 C CD1 . PHE J  1 216 ? -54.389 40.926  129.282 1.00 90.38  ? 216 PHE K CD1 1 
ATOM   20766 C CD2 . PHE J  1 216 ? -55.260 40.474  127.112 1.00 92.68  ? 216 PHE K CD2 1 
ATOM   20767 C CE1 . PHE J  1 216 ? -53.210 41.380  128.716 1.00 88.71  ? 216 PHE K CE1 1 
ATOM   20768 C CE2 . PHE J  1 216 ? -54.078 40.926  126.548 1.00 91.57  ? 216 PHE K CE2 1 
ATOM   20769 C CZ  . PHE J  1 216 ? -53.059 41.384  127.350 1.00 90.01  ? 216 PHE K CZ  1 
ATOM   20770 N N   . LEU J  1 217 ? -58.579 37.422  130.677 1.00 88.33  ? 217 LEU K N   1 
ATOM   20771 C CA  . LEU J  1 217 ? -59.811 37.184  131.483 1.00 87.37  ? 217 LEU K CA  1 
ATOM   20772 C C   . LEU J  1 217 ? -59.462 37.085  132.971 1.00 89.58  ? 217 LEU K C   1 
ATOM   20773 O O   . LEU J  1 217 ? -60.142 37.671  133.814 1.00 78.95  ? 217 LEU K O   1 
ATOM   20774 C CB  . LEU J  1 217 ? -60.509 35.911  130.992 1.00 86.59  ? 217 LEU K CB  1 
ATOM   20775 C CG  . LEU J  1 217 ? -61.080 35.969  129.576 1.00 88.95  ? 217 LEU K CG  1 
ATOM   20776 C CD1 . LEU J  1 217 ? -61.892 34.717  129.273 1.00 88.75  ? 217 LEU K CD1 1 
ATOM   20777 C CD2 . LEU J  1 217 ? -61.928 37.214  129.379 1.00 88.04  ? 217 LEU K CD2 1 
ATOM   20778 N N   . PRO J  1 218 ? -58.399 36.338  133.346 1.00 97.35  ? 218 PRO K N   1 
ATOM   20779 C CA  . PRO J  1 218 ? -58.011 36.188  134.750 1.00 104.46 ? 218 PRO K CA  1 
ATOM   20780 C C   . PRO J  1 218 ? -57.878 37.509  135.524 1.00 111.92 ? 218 PRO K C   1 
ATOM   20781 O O   . PRO J  1 218 ? -58.059 37.491  136.729 1.00 111.87 ? 218 PRO K O   1 
ATOM   20782 C CB  . PRO J  1 218 ? -56.641 35.499  134.661 1.00 100.28 ? 218 PRO K CB  1 
ATOM   20783 C CG  . PRO J  1 218 ? -56.708 34.712  133.375 1.00 95.09  ? 218 PRO K CG  1 
ATOM   20784 C CD  . PRO J  1 218 ? -57.524 35.578  132.439 1.00 95.28  ? 218 PRO K CD  1 
ATOM   20785 N N   . LEU J  1 219 ? -57.557 38.606  134.831 1.00 115.56 ? 219 LEU K N   1 
ATOM   20786 C CA  . LEU J  1 219 ? -57.380 39.956  135.434 1.00 114.56 ? 219 LEU K CA  1 
ATOM   20787 C C   . LEU J  1 219 ? -58.686 40.408  136.099 1.00 122.06 ? 219 LEU K C   1 
ATOM   20788 O O   . LEU J  1 219 ? -58.610 41.100  137.134 1.00 131.01 ? 219 LEU K O   1 
ATOM   20789 C CB  . LEU J  1 219 ? -56.948 40.945  134.347 1.00 112.11 ? 219 LEU K CB  1 
ATOM   20790 C CG  . LEU J  1 219 ? -55.520 40.777  133.831 1.00 109.27 ? 219 LEU K CG  1 
ATOM   20791 C CD1 . LEU J  1 219 ? -55.238 41.758  132.705 1.00 111.24 ? 219 LEU K CD1 1 
ATOM   20792 C CD2 . LEU J  1 219 ? -54.510 40.956  134.955 1.00 106.70 ? 219 LEU K CD2 1 
ATOM   20793 N N   . PHE J  1 220 ? -59.832 40.026  135.526 1.00 119.52 ? 220 PHE K N   1 
ATOM   20794 C CA  . PHE J  1 220 ? -61.190 40.404  136.005 1.00 118.44 ? 220 PHE K CA  1 
ATOM   20795 C C   . PHE J  1 220 ? -61.603 39.507  137.178 1.00 116.96 ? 220 PHE K C   1 
ATOM   20796 O O   . PHE J  1 220 ? -62.805 39.471  137.511 1.00 123.59 ? 220 PHE K O   1 
ATOM   20797 C CB  . PHE J  1 220 ? -62.215 40.332  134.870 1.00 114.49 ? 220 PHE K CB  1 
ATOM   20798 C CG  . PHE J  1 220 ? -61.898 41.192  133.672 1.00 118.21 ? 220 PHE K CG  1 
ATOM   20799 C CD1 . PHE J  1 220 ? -61.772 40.630  132.412 1.00 122.70 ? 220 PHE K CD1 1 
ATOM   20800 C CD2 . PHE J  1 220 ? -61.702 42.558  133.807 1.00 115.93 ? 220 PHE K CD2 1 
ATOM   20801 C CE1 . PHE J  1 220 ? -61.475 41.416  131.310 1.00 122.22 ? 220 PHE K CE1 1 
ATOM   20802 C CE2 . PHE J  1 220 ? -61.401 43.342  132.705 1.00 118.72 ? 220 PHE K CE2 1 
ATOM   20803 C CZ  . PHE J  1 220 ? -61.288 42.770  131.459 1.00 121.87 ? 220 PHE K CZ  1 
ATOM   20804 N N   . GLY J  1 221 ? -60.638 38.806  137.783 1.00 115.16 ? 221 GLY K N   1 
ATOM   20805 C CA  . GLY J  1 221 ? -60.861 37.931  138.952 1.00 114.15 ? 221 GLY K CA  1 
ATOM   20806 C C   . GLY J  1 221 ? -60.650 36.463  138.620 1.00 114.12 ? 221 GLY K C   1 
ATOM   20807 O O   . GLY J  1 221 ? -60.225 36.167  137.491 1.00 123.42 ? 221 GLY K O   1 
ATOM   20808 N N   . ALA J  1 222 ? -60.928 35.578  139.582 1.00 110.36 ? 222 ALA K N   1 
ATOM   20809 C CA  . ALA J  1 222 ? -60.793 34.106  139.461 1.00 103.85 ? 222 ALA K CA  1 
ATOM   20810 C C   . ALA J  1 222 ? -62.065 33.437  139.990 1.00 97.99  ? 222 ALA K C   1 
ATOM   20811 O O   . ALA J  1 222 ? -62.663 33.972  140.944 1.00 108.02 ? 222 ALA K O   1 
ATOM   20812 C CB  . ALA J  1 222 ? -59.570 33.633  140.206 1.00 107.85 ? 222 ALA K CB  1 
ATOM   20813 N N   . SER J  1 223 ? -62.457 32.310  139.390 1.00 90.36  ? 223 SER K N   1 
ATOM   20814 C CA  . SER J  1 223 ? -63.680 31.545  139.753 1.00 88.35  ? 223 SER K CA  1 
ATOM   20815 C C   . SER J  1 223 ? -63.723 30.215  138.995 1.00 90.39  ? 223 SER K C   1 
ATOM   20816 O O   . SER J  1 223 ? -63.140 30.141  137.897 1.00 84.52  ? 223 SER K O   1 
ATOM   20817 C CB  . SER J  1 223 ? -64.919 32.360  139.483 1.00 88.17  ? 223 SER K CB  1 
ATOM   20818 O OG  . SER J  1 223 ? -66.092 31.593  139.708 1.00 99.57  ? 223 SER K OG  1 
ATOM   20819 N N   . GLY J  1 224 ? -64.381 29.206  139.575 1.00 95.73  ? 224 GLY K N   1 
ATOM   20820 C CA  . GLY J  1 224 ? -64.570 27.882  138.953 1.00 96.17  ? 224 GLY K CA  1 
ATOM   20821 C C   . GLY J  1 224 ? -65.217 28.022  137.587 1.00 93.76  ? 224 GLY K C   1 
ATOM   20822 O O   . GLY J  1 224 ? -64.797 27.310  136.655 1.00 98.53  ? 224 GLY K O   1 
ATOM   20823 N N   . GLY J  1 225 ? -66.198 28.924  137.477 1.00 90.64  ? 225 GLY K N   1 
ATOM   20824 C CA  . GLY J  1 225 ? -66.920 29.228  136.227 1.00 91.03  ? 225 GLY K CA  1 
ATOM   20825 C C   . GLY J  1 225 ? -65.998 29.849  135.191 1.00 92.19  ? 225 GLY K C   1 
ATOM   20826 O O   . GLY J  1 225 ? -65.987 29.360  134.044 1.00 95.86  ? 225 GLY K O   1 
ATOM   20827 N N   . LEU J  1 226 ? -65.250 30.887  135.583 1.00 90.90  ? 226 LEU K N   1 
ATOM   20828 C CA  . LEU J  1 226 ? -64.279 31.595  134.706 1.00 91.13  ? 226 LEU K CA  1 
ATOM   20829 C C   . LEU J  1 226 ? -63.262 30.579  134.176 1.00 92.35  ? 226 LEU K C   1 
ATOM   20830 O O   . LEU J  1 226 ? -63.145 30.448  132.941 1.00 89.85  ? 226 LEU K O   1 
ATOM   20831 C CB  . LEU J  1 226 ? -63.584 32.706  135.501 1.00 95.95  ? 226 LEU K CB  1 
ATOM   20832 C CG  . LEU J  1 226 ? -62.551 33.517  134.720 1.00 96.86  ? 226 LEU K CG  1 
ATOM   20833 C CD1 . LEU J  1 226 ? -63.209 34.237  133.555 1.00 93.41  ? 226 LEU K CD1 1 
ATOM   20834 C CD2 . LEU J  1 226 ? -61.829 34.504  135.625 1.00 101.14 ? 226 LEU K CD2 1 
ATOM   20835 N N   . THR J  1 227 ? -62.563 29.888  135.083 1.00 89.73  ? 227 THR K N   1 
ATOM   20836 C CA  . THR J  1 227 ? -61.556 28.845  134.753 1.00 85.10  ? 227 THR K CA  1 
ATOM   20837 C C   . THR J  1 227 ? -62.148 27.917  133.687 1.00 80.43  ? 227 THR K C   1 
ATOM   20838 O O   . THR J  1 227 ? -61.461 27.661  132.678 1.00 84.34  ? 227 THR K O   1 
ATOM   20839 C CB  . THR J  1 227 ? -61.123 28.073  136.005 1.00 85.03  ? 227 THR K CB  1 
ATOM   20840 O OG1 . THR J  1 227 ? -60.579 29.012  136.933 1.00 90.27  ? 227 THR K OG1 1 
ATOM   20841 C CG2 . THR J  1 227 ? -60.103 26.995  135.713 1.00 82.54  ? 227 THR K CG2 1 
ATOM   20842 N N   . THR J  1 228 ? -63.376 27.438  133.914 1.00 77.61  ? 228 THR K N   1 
ATOM   20843 C CA  . THR J  1 228 ? -64.131 26.557  132.980 1.00 79.28  ? 228 THR K CA  1 
ATOM   20844 C C   . THR J  1 228 ? -64.252 27.241  131.613 1.00 83.32  ? 228 THR K C   1 
ATOM   20845 O O   . THR J  1 228 ? -63.890 26.607  130.599 1.00 96.02  ? 228 THR K O   1 
ATOM   20846 C CB  . THR J  1 228 ? -65.516 26.203  133.536 1.00 68.02  ? 228 THR K CB  1 
ATOM   20847 O OG1 . THR J  1 228 ? -65.328 25.532  134.782 1.00 62.18  ? 228 THR K OG1 1 
ATOM   20848 C CG2 . THR J  1 228 ? -66.325 25.332  132.599 1.00 63.17  ? 228 THR K CG2 1 
ATOM   20849 N N   . THR J  1 229 ? -64.746 28.483  131.597 1.00 78.59  ? 229 THR K N   1 
ATOM   20850 C CA  . THR J  1 229 ? -64.939 29.302  130.367 1.00 77.00  ? 229 THR K CA  1 
ATOM   20851 C C   . THR J  1 229 ? -63.618 29.362  129.594 1.00 73.57  ? 229 THR K C   1 
ATOM   20852 O O   . THR J  1 229 ? -63.620 29.035  128.391 1.00 71.02  ? 229 THR K O   1 
ATOM   20853 C CB  . THR J  1 229 ? -65.453 30.707  130.705 1.00 79.84  ? 229 THR K CB  1 
ATOM   20854 O OG1 . THR J  1 229 ? -66.713 30.558  131.360 1.00 81.46  ? 229 THR K OG1 1 
ATOM   20855 C CG2 . THR J  1 229 ? -65.603 31.598  129.490 1.00 79.56  ? 229 THR K CG2 1 
ATOM   20856 N N   . ILE J  1 230 ? -62.538 29.757  130.273 1.00 67.46  ? 230 ILE K N   1 
ATOM   20857 C CA  . ILE J  1 230 ? -61.172 29.896  129.687 1.00 74.47  ? 230 ILE K CA  1 
ATOM   20858 C C   . ILE J  1 230 ? -60.804 28.603  128.949 1.00 74.51  ? 230 ILE K C   1 
ATOM   20859 O O   . ILE J  1 230 ? -60.531 28.672  127.735 1.00 76.27  ? 230 ILE K O   1 
ATOM   20860 C CB  . ILE J  1 230 ? -60.143 30.250  130.779 1.00 83.28  ? 230 ILE K CB  1 
ATOM   20861 C CG1 . ILE J  1 230 ? -60.395 31.642  131.362 1.00 90.60  ? 230 ILE K CG1 1 
ATOM   20862 C CG2 . ILE J  1 230 ? -58.724 30.120  130.246 1.00 84.66  ? 230 ILE K CG2 1 
ATOM   20863 C CD1 . ILE J  1 230 ? -59.469 32.003  132.499 1.00 95.58  ? 230 ILE K CD1 1 
ATOM   20864 N N   . LEU J  1 231 ? -60.809 27.471  129.659 1.00 75.61  ? 231 LEU K N   1 
ATOM   20865 C CA  . LEU J  1 231 ? -60.409 26.139  129.126 1.00 77.34  ? 231 LEU K CA  1 
ATOM   20866 C C   . LEU J  1 231 ? -61.279 25.756  127.922 1.00 75.29  ? 231 LEU K C   1 
ATOM   20867 O O   . LEU J  1 231 ? -60.707 25.546  126.829 1.00 81.52  ? 231 LEU K O   1 
ATOM   20868 C CB  . LEU J  1 231 ? -60.517 25.098  130.245 1.00 75.61  ? 231 LEU K CB  1 
ATOM   20869 C CG  . LEU J  1 231 ? -59.535 25.283  131.401 1.00 79.76  ? 231 LEU K CG  1 
ATOM   20870 C CD1 . LEU J  1 231 ? -59.780 24.255  132.494 1.00 76.21  ? 231 LEU K CD1 1 
ATOM   20871 C CD2 . LEU J  1 231 ? -58.095 25.208  130.912 1.00 80.35  ? 231 LEU K CD2 1 
ATOM   20872 N N   . ILE J  1 232 ? -62.599 25.668  128.117 1.00 71.27  ? 232 ILE K N   1 
ATOM   20873 C CA  . ILE J  1 232 ? -63.578 25.247  127.068 1.00 71.27  ? 232 ILE K CA  1 
ATOM   20874 C C   . ILE J  1 232 ? -63.427 26.144  125.835 1.00 75.92  ? 232 ILE K C   1 
ATOM   20875 O O   . ILE J  1 232 ? -63.247 25.594  124.729 1.00 71.66  ? 232 ILE K O   1 
ATOM   20876 C CB  . ILE J  1 232 ? -65.024 25.263  127.605 1.00 64.84  ? 232 ILE K CB  1 
ATOM   20877 C CG1 . ILE J  1 232 ? -65.195 24.307  128.788 1.00 67.34  ? 232 ILE K CG1 1 
ATOM   20878 C CG2 . ILE J  1 232 ? -66.012 24.960  126.488 1.00 60.32  ? 232 ILE K CG2 1 
ATOM   20879 C CD1 . ILE J  1 232 ? -66.612 24.201  129.301 1.00 67.29  ? 232 ILE K CD1 1 
ATOM   20880 N N   . THR J  1 233 ? -63.503 27.467  126.019 1.00 77.51  ? 233 THR K N   1 
ATOM   20881 C CA  . THR J  1 233 ? -63.407 28.470  124.921 1.00 76.27  ? 233 THR K CA  1 
ATOM   20882 C C   . THR J  1 233 ? -62.168 28.170  124.073 1.00 73.18  ? 233 THR K C   1 
ATOM   20883 O O   . THR J  1 233 ? -62.319 28.027  122.842 1.00 71.65  ? 233 THR K O   1 
ATOM   20884 C CB  . THR J  1 233 ? -63.371 29.905  125.463 1.00 79.23  ? 233 THR K CB  1 
ATOM   20885 O OG1 . THR J  1 233 ? -64.586 30.123  126.182 1.00 83.55  ? 233 THR K OG1 1 
ATOM   20886 C CG2 . THR J  1 233 ? -63.214 30.951  124.381 1.00 80.94  ? 233 THR K CG2 1 
ATOM   20887 N N   . LEU J  1 234 ? -60.999 28.074  124.716 1.00 78.53  ? 234 LEU K N   1 
ATOM   20888 C CA  . LEU J  1 234 ? -59.698 27.794  124.053 1.00 85.40  ? 234 LEU K CA  1 
ATOM   20889 C C   . LEU J  1 234 ? -59.806 26.480  123.272 1.00 82.37  ? 234 LEU K C   1 
ATOM   20890 O O   . LEU J  1 234 ? -59.378 26.455  122.100 1.00 79.26  ? 234 LEU K O   1 
ATOM   20891 C CB  . LEU J  1 234 ? -58.587 27.733  125.107 1.00 85.94  ? 234 LEU K CB  1 
ATOM   20892 C CG  . LEU J  1 234 ? -58.168 29.080  125.696 1.00 85.06  ? 234 LEU K CG  1 
ATOM   20893 C CD1 . LEU J  1 234 ? -57.180 28.896  126.836 1.00 84.31  ? 234 LEU K CD1 1 
ATOM   20894 C CD2 . LEU J  1 234 ? -57.574 29.984  124.627 1.00 84.63  ? 234 LEU K CD2 1 
ATOM   20895 N N   . THR J  1 235 ? -60.353 25.433  123.898 1.00 75.76  ? 235 THR K N   1 
ATOM   20896 C CA  . THR J  1 235 ? -60.530 24.091  123.278 1.00 71.19  ? 235 THR K CA  1 
ATOM   20897 C C   . THR J  1 235 ? -61.378 24.224  122.009 1.00 62.99  ? 235 THR K C   1 
ATOM   20898 O O   . THR J  1 235 ? -60.919 23.767  120.944 1.00 57.25  ? 235 THR K O   1 
ATOM   20899 C CB  . THR J  1 235 ? -61.176 23.095  124.248 1.00 72.84  ? 235 THR K CB  1 
ATOM   20900 O OG1 . THR J  1 235 ? -60.401 23.061  125.446 1.00 76.26  ? 235 THR K OG1 1 
ATOM   20901 C CG2 . THR J  1 235 ? -61.289 21.705  123.660 1.00 74.72  ? 235 THR K CG2 1 
ATOM   20902 N N   . VAL J  1 236 ? -62.568 24.820  122.126 1.00 59.78  ? 236 VAL K N   1 
ATOM   20903 C CA  . VAL J  1 236 ? -63.515 25.023  120.989 1.00 60.75  ? 236 VAL K CA  1 
ATOM   20904 C C   . VAL J  1 236 ? -62.786 25.806  119.894 1.00 58.78  ? 236 VAL K C   1 
ATOM   20905 O O   . VAL J  1 236 ? -62.909 25.427  118.715 1.00 56.39  ? 236 VAL K O   1 
ATOM   20906 C CB  . VAL J  1 236 ? -64.802 25.744  121.429 1.00 62.50  ? 236 VAL K CB  1 
ATOM   20907 C CG1 . VAL J  1 236 ? -65.768 25.902  120.266 1.00 61.61  ? 236 VAL K CG1 1 
ATOM   20908 C CG2 . VAL J  1 236 ? -65.486 25.030  122.583 1.00 62.33  ? 236 VAL K CG2 1 
ATOM   20909 N N   . ALA J  1 237 ? -62.047 26.848  120.284 1.00 61.91  ? 237 ALA K N   1 
ATOM   20910 C CA  . ALA J  1 237 ? -61.248 27.711  119.381 1.00 67.98  ? 237 ALA K CA  1 
ATOM   20911 C C   . ALA J  1 237 ? -60.222 26.855  118.629 1.00 74.16  ? 237 ALA K C   1 
ATOM   20912 O O   . ALA J  1 237 ? -60.188 26.942  117.390 1.00 81.51  ? 237 ALA K O   1 
ATOM   20913 C CB  . ALA J  1 237 ? -60.580 28.812  120.167 1.00 66.16  ? 237 ALA K CB  1 
ATOM   20914 N N   . ASP J  1 238 ? -59.431 26.057  119.355 1.00 73.81  ? 238 ASP K N   1 
ATOM   20915 C CA  . ASP J  1 238 ? -58.385 25.163  118.787 1.00 70.87  ? 238 ASP K CA  1 
ATOM   20916 C C   . ASP J  1 238 ? -59.012 24.245  117.733 1.00 71.87  ? 238 ASP K C   1 
ATOM   20917 O O   . ASP J  1 238 ? -58.453 24.155  116.626 1.00 82.52  ? 238 ASP K O   1 
ATOM   20918 C CB  . ASP J  1 238 ? -57.689 24.334  119.872 1.00 69.04  ? 238 ASP K CB  1 
ATOM   20919 C CG  . ASP J  1 238 ? -56.671 25.111  120.685 1.00 72.01  ? 238 ASP K CG  1 
ATOM   20920 O OD1 . ASP J  1 238 ? -55.997 24.487  121.532 1.00 75.62  ? 238 ASP K OD1 1 
ATOM   20921 O OD2 . ASP J  1 238 ? -56.558 26.331  120.464 1.00 77.50  ? 238 ASP K OD2 1 
ATOM   20922 N N   . VAL J  1 239 ? -60.124 23.586  118.070 1.00 65.61  ? 239 VAL K N   1 
ATOM   20923 C CA  . VAL J  1 239 ? -60.834 22.624  117.174 1.00 62.74  ? 239 VAL K CA  1 
ATOM   20924 C C   . VAL J  1 239 ? -61.361 23.374  115.946 1.00 66.64  ? 239 VAL K C   1 
ATOM   20925 O O   . VAL J  1 239 ? -61.059 22.941  114.824 1.00 69.25  ? 239 VAL K O   1 
ATOM   20926 C CB  . VAL J  1 239 ? -61.970 21.891  117.911 1.00 56.37  ? 239 VAL K CB  1 
ATOM   20927 C CG1 . VAL J  1 239 ? -62.713 20.936  116.989 1.00 54.71  ? 239 VAL K CG1 1 
ATOM   20928 C CG2 . VAL J  1 239 ? -61.454 21.159  119.138 1.00 54.46  ? 239 VAL K CG2 1 
ATOM   20929 N N   . ILE J  1 240 ? -62.116 24.456  116.156 1.00 70.59  ? 240 ILE K N   1 
ATOM   20930 C CA  . ILE J  1 240 ? -62.747 25.262  115.066 1.00 74.19  ? 240 ILE K CA  1 
ATOM   20931 C C   . ILE J  1 240 ? -61.669 25.711  114.074 1.00 77.65  ? 240 ILE K C   1 
ATOM   20932 O O   . ILE J  1 240 ? -61.866 25.496  112.865 1.00 79.21  ? 240 ILE K O   1 
ATOM   20933 C CB  . ILE J  1 240 ? -63.542 26.451  115.639 1.00 74.42  ? 240 ILE K CB  1 
ATOM   20934 C CG1 . ILE J  1 240 ? -64.783 25.970  116.396 1.00 78.61  ? 240 ILE K CG1 1 
ATOM   20935 C CG2 . ILE J  1 240 ? -63.902 27.437  114.538 1.00 71.14  ? 240 ILE K CG2 1 
ATOM   20936 C CD1 . ILE J  1 240 ? -65.706 27.076  116.848 1.00 82.33  ? 240 ILE K CD1 1 
ATOM   20937 N N   . VAL J  1 241 ? -60.573 26.289  114.574 1.00 80.95  ? 241 VAL K N   1 
ATOM   20938 C CA  . VAL J  1 241 ? -59.438 26.829  113.763 1.00 85.22  ? 241 VAL K CA  1 
ATOM   20939 C C   . VAL J  1 241 ? -58.669 25.678  113.118 1.00 89.12  ? 241 VAL K C   1 
ATOM   20940 O O   . VAL J  1 241 ? -58.646 25.538  111.898 1.00 98.43  ? 241 VAL K O   1 
ATOM   20941 C CB  . VAL J  1 241 ? -58.511 27.696  114.640 1.00 86.81  ? 241 VAL K CB  1 
ATOM   20942 C CG1 . VAL J  1 241 ? -57.258 28.159  113.911 1.00 94.06  ? 241 VAL K CG1 1 
ATOM   20943 C CG2 . VAL J  1 241 ? -59.250 28.878  115.249 1.00 88.32  ? 241 VAL K CG2 1 
ATOM   20944 N N   . LYS J  1 242 ? -58.048 24.847  113.958 1.00 88.38  ? 242 LYS K N   1 
ATOM   20945 C CA  . LYS J  1 242 ? -57.155 23.797  113.498 1.00 86.22  ? 242 LYS K CA  1 
ATOM   20946 C C   . LYS J  1 242 ? -57.887 22.758  112.653 1.00 83.28  ? 242 LYS K C   1 
ATOM   20947 O O   . LYS J  1 242 ? -57.241 21.973  111.965 1.00 86.20  ? 242 LYS K O   1 
ATOM   20948 C CB  . LYS J  1 242 ? -56.496 23.108  114.696 1.00 91.29  ? 242 LYS K CB  1 
ATOM   20949 C CG  . LYS J  1 242 ? -55.732 24.032  115.629 1.00 95.82  ? 242 LYS K CG  1 
ATOM   20950 C CD  . LYS J  1 242 ? -54.861 23.301  116.626 1.00 101.18 ? 242 LYS K CD  1 
ATOM   20951 C CE  . LYS J  1 242 ? -54.044 24.268  117.469 1.00 107.85 ? 242 LYS K CE  1 
ATOM   20952 N NZ  . LYS J  1 242 ? -53.311 25.217  116.629 1.00 115.79 ? 242 LYS K NZ  1 
ATOM   20953 N N   . LEU J  1 243 ? -59.223 22.735  112.713 1.00 79.86  ? 243 LEU K N   1 
ATOM   20954 C CA  . LEU J  1 243 ? -59.982 21.746  111.963 1.00 77.59  ? 243 LEU K CA  1 
ATOM   20955 C C   . LEU J  1 243 ? -60.728 22.399  110.795 1.00 81.87  ? 243 LEU K C   1 
ATOM   20956 O O   . LEU J  1 243 ? -60.293 22.197  109.649 1.00 101.92 ? 243 LEU K O   1 
ATOM   20957 C CB  . LEU J  1 243 ? -60.946 21.005  112.894 1.00 75.03  ? 243 LEU K CB  1 
ATOM   20958 C CG  . LEU J  1 243 ? -60.393 19.713  113.493 1.00 75.58  ? 243 LEU K CG  1 
ATOM   20959 C CD1 . LEU J  1 243 ? -61.482 18.947  114.223 1.00 73.78  ? 243 LEU K CD1 1 
ATOM   20960 C CD2 . LEU J  1 243 ? -59.771 18.840  112.411 1.00 78.59  ? 243 LEU K CD2 1 
ATOM   20961 N N   . GLY J  1 244 ? -61.814 23.128  111.069 1.00 78.76  ? 244 GLY K N   1 
ATOM   20962 C CA  . GLY J  1 244 ? -62.648 23.776  110.037 1.00 83.43  ? 244 GLY K CA  1 
ATOM   20963 C C   . GLY J  1 244 ? -61.809 24.564  109.043 1.00 91.50  ? 244 GLY K C   1 
ATOM   20964 O O   . GLY J  1 244 ? -62.101 24.503  107.834 1.00 89.06  ? 244 GLY K O   1 
ATOM   20965 N N   . PHE J  1 245 ? -60.796 25.277  109.545 1.00 103.35 ? 245 PHE K N   1 
ATOM   20966 C CA  . PHE J  1 245 ? -59.889 26.168  108.775 1.00 107.07 ? 245 PHE K CA  1 
ATOM   20967 C C   . PHE J  1 245 ? -58.858 25.335  108.005 1.00 107.26 ? 245 PHE K C   1 
ATOM   20968 O O   . PHE J  1 245 ? -58.352 25.828  106.981 1.00 97.63  ? 245 PHE K O   1 
ATOM   20969 C CB  . PHE J  1 245 ? -59.235 27.165  109.733 1.00 117.38 ? 245 PHE K CB  1 
ATOM   20970 C CG  . PHE J  1 245 ? -60.204 28.123  110.381 1.00 130.37 ? 245 PHE K CG  1 
ATOM   20971 C CD1 . PHE J  1 245 ? -59.755 29.229  111.085 1.00 142.37 ? 245 PHE K CD1 1 
ATOM   20972 C CD2 . PHE J  1 245 ? -61.572 27.945  110.246 1.00 122.75 ? 245 PHE K CD2 1 
ATOM   20973 C CE1 . PHE J  1 245 ? -60.649 30.110  111.672 1.00 137.02 ? 245 PHE K CE1 1 
ATOM   20974 C CE2 . PHE J  1 245 ? -62.466 28.832  110.826 1.00 120.82 ? 245 PHE K CE2 1 
ATOM   20975 C CZ  . PHE J  1 245 ? -62.003 29.911  111.540 1.00 128.26 ? 245 PHE K CZ  1 
ATOM   20976 N N   . SER J  1 246 ? -58.557 24.121  108.482 1.00 121.21 ? 246 SER K N   1 
ATOM   20977 C CA  . SER J  1 246 ? -57.605 23.169  107.844 1.00 125.72 ? 246 SER K CA  1 
ATOM   20978 C C   . SER J  1 246 ? -58.042 22.884  106.405 1.00 125.84 ? 246 SER K C   1 
ATOM   20979 O O   . SER J  1 246 ? -57.171 22.898  105.513 1.00 122.25 ? 246 SER K O   1 
ATOM   20980 C CB  . SER J  1 246 ? -57.479 21.885  108.623 1.00 127.69 ? 246 SER K CB  1 
ATOM   20981 O OG  . SER J  1 246 ? -58.693 21.148  108.588 1.00 130.09 ? 246 SER K OG  1 
ATOM   20982 N N   . THR J  1 247 ? -59.338 22.629  106.202 1.00 122.24 ? 247 THR K N   1 
ATOM   20983 C CA  . THR J  1 247 ? -59.942 22.312  104.878 1.00 121.68 ? 247 THR K CA  1 
ATOM   20984 C C   . THR J  1 247 ? -59.671 23.456  103.899 1.00 117.87 ? 247 THR K C   1 
ATOM   20985 O O   . THR J  1 247 ? -59.291 23.159  102.757 1.00 133.85 ? 247 THR K O   1 
ATOM   20986 C CB  . THR J  1 247 ? -61.450 22.052  104.972 1.00 123.55 ? 247 THR K CB  1 
ATOM   20987 O OG1 . THR J  1 247 ? -61.671 21.055  105.968 1.00 133.26 ? 247 THR K OG1 1 
ATOM   20988 C CG2 . THR J  1 247 ? -62.045 21.601  103.656 1.00 122.77 ? 247 THR K CG2 1 
ATOM   20989 N N   . GLN J  1 248 ? -59.850 24.705  104.339 1.00 108.80 ? 248 GLN K N   1 
ATOM   20990 C CA  . GLN J  1 248 ? -59.695 25.922  103.497 1.00 108.13 ? 248 GLN K CA  1 
ATOM   20991 C C   . GLN J  1 248 ? -58.362 25.865  102.739 1.00 101.59 ? 248 GLN K C   1 
ATOM   20992 O O   . GLN J  1 248 ? -58.401 25.926  101.499 1.00 108.41 ? 248 GLN K O   1 
ATOM   20993 C CB  . GLN J  1 248 ? -59.813 27.181  104.354 1.00 112.92 ? 248 GLN K CB  1 
ATOM   20994 C CG  . GLN J  1 248 ? -61.208 27.401  104.921 1.00 122.07 ? 248 GLN K CG  1 
ATOM   20995 C CD  . GLN J  1 248 ? -62.256 27.593  103.852 1.00 121.29 ? 248 GLN K CD  1 
ATOM   20996 O OE1 . GLN J  1 248 ? -61.954 27.885  102.696 1.00 114.71 ? 248 GLN K OE1 1 
ATOM   20997 N NE2 . GLN J  1 248 ? -63.510 27.440  104.242 1.00 123.28 ? 248 GLN K NE2 1 
ATOM   20998 N N   . THR J  1 249 ? -57.233 25.748  103.446 1.00 99.10  ? 249 THR K N   1 
ATOM   20999 C CA  . THR J  1 249 ? -55.871 25.685  102.839 1.00 103.07 ? 249 THR K CA  1 
ATOM   21000 C C   . THR J  1 249 ? -55.789 24.515  101.851 1.00 97.53  ? 249 THR K C   1 
ATOM   21001 O O   . THR J  1 249 ? -55.315 24.725  100.720 1.00 100.96 ? 249 THR K O   1 
ATOM   21002 C CB  . THR J  1 249 ? -54.771 25.511  103.892 1.00 111.18 ? 249 THR K CB  1 
ATOM   21003 O OG1 . THR J  1 249 ? -55.030 24.276  104.560 1.00 125.84 ? 249 THR K OG1 1 
ATOM   21004 C CG2 . THR J  1 249 ? -54.697 26.659  104.873 1.00 114.54 ? 249 THR K CG2 1 
ATOM   21005 N N   . HIS J  1 250 ? -56.218 23.326  102.279 1.00 93.00  ? 250 HIS K N   1 
ATOM   21006 C CA  . HIS J  1 250 ? -56.193 22.070  101.481 1.00 93.28  ? 250 HIS K CA  1 
ATOM   21007 C C   . HIS J  1 250 ? -56.932 22.293  100.155 1.00 92.79  ? 250 HIS K C   1 
ATOM   21008 O O   . HIS J  1 250 ? -56.357 21.984  99.091  1.00 86.77  ? 250 HIS K O   1 
ATOM   21009 C CB  . HIS J  1 250 ? -56.787 20.911  102.296 1.00 94.67  ? 250 HIS K CB  1 
ATOM   21010 C CG  . HIS J  1 250 ? -56.596 19.569  101.671 1.00 95.29  ? 250 HIS K CG  1 
ATOM   21011 N ND1 . HIS J  1 250 ? -55.451 18.817  101.863 1.00 94.14  ? 250 HIS K ND1 1 
ATOM   21012 C CD2 . HIS J  1 250 ? -57.401 18.833  100.875 1.00 95.02  ? 250 HIS K CD2 1 
ATOM   21013 C CE1 . HIS J  1 250 ? -55.556 17.679  101.203 1.00 96.11  ? 250 HIS K CE1 1 
ATOM   21014 N NE2 . HIS J  1 250 ? -56.740 17.670  100.581 1.00 95.89  ? 250 HIS K NE2 1 
ATOM   21015 N N   . ARG J  1 251 ? -58.157 22.823  100.224 1.00 98.27  ? 251 ARG K N   1 
ATOM   21016 C CA  . ARG J  1 251 ? -59.020 23.093  99.038  1.00 101.20 ? 251 ARG K CA  1 
ATOM   21017 C C   . ARG J  1 251 ? -58.239 23.929  98.019  1.00 98.18  ? 251 ARG K C   1 
ATOM   21018 O O   . ARG J  1 251 ? -58.214 23.529  96.851  1.00 100.86 ? 251 ARG K O   1 
ATOM   21019 C CB  . ARG J  1 251 ? -60.330 23.774  99.448  1.00 107.24 ? 251 ARG K CB  1 
ATOM   21020 C CG  . ARG J  1 251 ? -61.287 22.857  100.197 1.00 111.74 ? 251 ARG K CG  1 
ATOM   21021 C CD  . ARG J  1 251 ? -62.606 23.515  100.562 1.00 113.86 ? 251 ARG K CD  1 
ATOM   21022 N NE  . ARG J  1 251 ? -63.534 22.572  101.171 1.00 122.37 ? 251 ARG K NE  1 
ATOM   21023 C CZ  . ARG J  1 251 ? -64.429 21.851  100.503 1.00 127.80 ? 251 ARG K CZ  1 
ATOM   21024 N NH1 . ARG J  1 251 ? -64.528 21.965  99.189  1.00 131.14 ? 251 ARG K NH1 1 
ATOM   21025 N NH2 . ARG J  1 251 ? -65.225 21.019  101.152 1.00 122.87 ? 251 ARG K NH2 1 
ATOM   21026 N N   . VAL J  1 252 ? -57.632 25.039  98.448  1.00 94.63  ? 252 VAL K N   1 
ATOM   21027 C CA  . VAL J  1 252 ? -56.816 25.944  97.581  1.00 93.44  ? 252 VAL K CA  1 
ATOM   21028 C C   . VAL J  1 252 ? -55.809 25.088  96.807  1.00 89.89  ? 252 VAL K C   1 
ATOM   21029 O O   . VAL J  1 252 ? -55.767 25.202  95.563  1.00 91.01  ? 252 VAL K O   1 
ATOM   21030 C CB  . VAL J  1 252 ? -56.108 27.037  98.407  1.00 94.40  ? 252 VAL K CB  1 
ATOM   21031 C CG1 . VAL J  1 252 ? -55.145 27.864  97.568  1.00 94.69  ? 252 VAL K CG1 1 
ATOM   21032 C CG2 . VAL J  1 252 ? -57.110 27.934  99.117  1.00 98.49  ? 252 VAL K CG2 1 
ATOM   21033 N N   . ALA J  1 253 ? -55.041 24.260  97.524  1.00 81.52  ? 253 ALA K N   1 
ATOM   21034 C CA  . ALA J  1 253 ? -54.009 23.353  96.968  1.00 79.82  ? 253 ALA K CA  1 
ATOM   21035 C C   . ALA J  1 253 ? -54.628 22.473  95.872  1.00 78.91  ? 253 ALA K C   1 
ATOM   21036 O O   . ALA J  1 253 ? -54.057 22.416  94.760  1.00 78.83  ? 253 ALA K O   1 
ATOM   21037 C CB  . ALA J  1 253 ? -53.410 22.518  98.075  1.00 78.24  ? 253 ALA K CB  1 
ATOM   21038 N N   . LYS J  1 254 ? -55.754 21.823  96.183  1.00 77.20  ? 254 LYS K N   1 
ATOM   21039 C CA  . LYS J  1 254 ? -56.479 20.903  95.263  1.00 79.61  ? 254 LYS K CA  1 
ATOM   21040 C C   . LYS J  1 254 ? -56.880 21.651  93.983  1.00 80.70  ? 254 LYS K C   1 
ATOM   21041 O O   . LYS J  1 254 ? -56.583 21.141  92.881  1.00 78.14  ? 254 LYS K O   1 
ATOM   21042 C CB  . LYS J  1 254 ? -57.702 20.299  95.959  1.00 86.14  ? 254 LYS K CB  1 
ATOM   21043 C CG  . LYS J  1 254 ? -57.388 19.284  97.051  1.00 91.00  ? 254 LYS K CG  1 
ATOM   21044 C CD  . LYS J  1 254 ? -58.613 18.629  97.652  1.00 98.41  ? 254 LYS K CD  1 
ATOM   21045 C CE  . LYS J  1 254 ? -59.491 17.939  96.630  1.00 103.24 ? 254 LYS K CE  1 
ATOM   21046 N NZ  . LYS J  1 254 ? -60.669 17.304  97.269  1.00 108.68 ? 254 LYS K NZ  1 
ATOM   21047 N N   . LEU J  1 255 ? -57.539 22.805  94.118  1.00 87.49  ? 255 LEU K N   1 
ATOM   21048 C CA  . LEU J  1 255 ? -57.996 23.629  92.968  1.00 97.40  ? 255 LEU K CA  1 
ATOM   21049 C C   . LEU J  1 255 ? -56.778 24.019  92.126  1.00 96.74  ? 255 LEU K C   1 
ATOM   21050 O O   . LEU J  1 255 ? -56.805 23.770  90.898  1.00 103.10 ? 255 LEU K O   1 
ATOM   21051 C CB  . LEU J  1 255 ? -58.740 24.863  93.489  1.00 98.96  ? 255 LEU K CB  1 
ATOM   21052 C CG  . LEU J  1 255 ? -59.455 25.704  92.433  1.00 104.15 ? 255 LEU K CG  1 
ATOM   21053 C CD1 . LEU J  1 255 ? -60.087 24.826  91.363  1.00 104.99 ? 255 LEU K CD1 1 
ATOM   21054 C CD2 . LEU J  1 255 ? -60.501 26.602  93.075  1.00 105.67 ? 255 LEU K CD2 1 
ATOM   21055 N N   . ARG J  1 256 ? -55.749 24.583  92.769  1.00 92.31  ? 256 ARG K N   1 
ATOM   21056 C CA  . ARG J  1 256 ? -54.498 25.015  92.085  1.00 90.26  ? 256 ARG K CA  1 
ATOM   21057 C C   . ARG J  1 256 ? -53.879 23.814  91.365  1.00 85.62  ? 256 ARG K C   1 
ATOM   21058 O O   . ARG J  1 256 ? -53.250 24.033  90.324  1.00 82.99  ? 256 ARG K O   1 
ATOM   21059 C CB  . ARG J  1 256 ? -53.527 25.659  93.073  1.00 92.15  ? 256 ARG K CB  1 
ATOM   21060 C CG  . ARG J  1 256 ? -53.907 27.098  93.393  1.00 96.31  ? 256 ARG K CG  1 
ATOM   21061 C CD  . ARG J  1 256 ? -52.855 28.099  92.968  1.00 100.23 ? 256 ARG K CD  1 
ATOM   21062 N NE  . ARG J  1 256 ? -51.775 28.218  93.943  1.00 105.34 ? 256 ARG K NE  1 
ATOM   21063 C CZ  . ARG J  1 256 ? -50.656 28.903  93.739  1.00 111.81 ? 256 ARG K CZ  1 
ATOM   21064 N NH1 . ARG J  1 256 ? -50.468 29.528  92.588  1.00 110.55 ? 256 ARG K NH1 1 
ATOM   21065 N NH2 . ARG J  1 256 ? -49.732 28.972  94.682  1.00 119.15 ? 256 ARG K NH2 1 
ATOM   21066 N N   . THR J  1 257 ? -54.059 22.604  91.902  1.00 80.65  ? 257 THR K N   1 
ATOM   21067 C CA  . THR J  1 257 ? -53.602 21.330  91.281  1.00 81.82  ? 257 THR K CA  1 
ATOM   21068 C C   . THR J  1 257 ? -54.413 21.067  90.005  1.00 84.55  ? 257 THR K C   1 
ATOM   21069 O O   . THR J  1 257 ? -53.786 20.845  88.947  1.00 87.33  ? 257 THR K O   1 
ATOM   21070 C CB  . THR J  1 257 ? -53.703 20.165  92.273  1.00 83.40  ? 257 THR K CB  1 
ATOM   21071 O OG1 . THR J  1 257 ? -52.841 20.476  93.369  1.00 84.97  ? 257 THR K OG1 1 
ATOM   21072 C CG2 . THR J  1 257 ? -53.341 18.826  91.666  1.00 81.02  ? 257 THR K CG2 1 
ATOM   21073 N N   . ALA J  1 258 ? -55.747 21.097  90.112  1.00 84.20  ? 258 ALA K N   1 
ATOM   21074 C CA  . ALA J  1 258 ? -56.695 20.864  88.995  1.00 86.82  ? 258 ALA K CA  1 
ATOM   21075 C C   . ALA J  1 258 ? -56.431 21.889  87.885  1.00 93.97  ? 258 ALA K C   1 
ATOM   21076 O O   . ALA J  1 258 ? -56.405 21.498  86.693  1.00 95.27  ? 258 ALA K O   1 
ATOM   21077 C CB  . ALA J  1 258 ? -58.117 20.941  89.492  1.00 86.26  ? 258 ALA K CB  1 
ATOM   21078 N N   . GLU J  1 259 ? -56.238 23.153  88.271  1.00 98.58  ? 259 GLU K N   1 
ATOM   21079 C CA  . GLU J  1 259 ? -55.965 24.278  87.337  1.00 97.57  ? 259 GLU K CA  1 
ATOM   21080 C C   . GLU J  1 259 ? -54.696 23.965  86.537  1.00 91.78  ? 259 GLU K C   1 
ATOM   21081 O O   . GLU J  1 259 ? -54.731 24.102  85.299  1.00 97.16  ? 259 GLU K O   1 
ATOM   21082 C CB  . GLU J  1 259 ? -55.844 25.591  88.109  1.00 100.65 ? 259 GLU K CB  1 
ATOM   21083 C CG  . GLU J  1 259 ? -57.170 26.042  88.696  1.00 108.02 ? 259 GLU K CG  1 
ATOM   21084 C CD  . GLU J  1 259 ? -57.151 27.410  89.345  1.00 113.90 ? 259 GLU K CD  1 
ATOM   21085 O OE1 . GLU J  1 259 ? -56.042 27.936  89.568  1.00 107.47 ? 259 GLU K OE1 1 
ATOM   21086 O OE2 . GLU J  1 259 ? -58.246 27.940  89.621  1.00 133.93 ? 259 GLU K OE2 1 
ATOM   21087 N N   . ASP J  1 260 ? -53.627 23.556  87.225  1.00 89.68  ? 260 ASP K N   1 
ATOM   21088 C CA  . ASP J  1 260 ? -52.327 23.181  86.606  1.00 101.37 ? 260 ASP K CA  1 
ATOM   21089 C C   . ASP J  1 260 ? -52.554 22.040  85.610  1.00 106.06 ? 260 ASP K C   1 
ATOM   21090 O O   . ASP J  1 260 ? -51.854 22.020  84.574  1.00 108.02 ? 260 ASP K O   1 
ATOM   21091 C CB  . ASP J  1 260 ? -51.287 22.797  87.661  1.00 105.86 ? 260 ASP K CB  1 
ATOM   21092 C CG  . ASP J  1 260 ? -50.681 23.987  88.386  1.00 105.80 ? 260 ASP K CG  1 
ATOM   21093 O OD1 . ASP J  1 260 ? -49.756 23.771  89.196  1.00 106.01 ? 260 ASP K OD1 1 
ATOM   21094 O OD2 . ASP J  1 260 ? -51.136 25.120  88.132  1.00 101.91 ? 260 ASP K OD2 1 
ATOM   21095 N N   . VAL J  1 261 ? -53.491 21.134  85.918  1.00 108.30 ? 261 VAL K N   1 
ATOM   21096 C CA  . VAL J  1 261 ? -53.860 19.976  85.049  1.00 105.87 ? 261 VAL K CA  1 
ATOM   21097 C C   . VAL J  1 261 ? -54.581 20.513  83.809  1.00 103.30 ? 261 VAL K C   1 
ATOM   21098 O O   . VAL J  1 261 ? -54.095 20.245  82.689  1.00 99.63  ? 261 VAL K O   1 
ATOM   21099 C CB  . VAL J  1 261 ? -54.727 18.944  85.795  1.00 109.11 ? 261 VAL K CB  1 
ATOM   21100 C CG1 . VAL J  1 261 ? -55.240 17.858  84.861  1.00 109.79 ? 261 VAL K CG1 1 
ATOM   21101 C CG2 . VAL J  1 261 ? -53.982 18.330  86.970  1.00 111.25 ? 261 VAL K CG2 1 
ATOM   21102 N N   . ARG J  1 262 ? -55.686 21.244  84.007  1.00 104.61 ? 262 ARG K N   1 
ATOM   21103 C CA  . ARG J  1 262 ? -56.501 21.817  82.898  1.00 107.72 ? 262 ARG K CA  1 
ATOM   21104 C C   . ARG J  1 262 ? -55.604 22.691  82.010  1.00 106.47 ? 262 ARG K C   1 
ATOM   21105 O O   . ARG J  1 262 ? -55.656 22.531  80.773  1.00 107.57 ? 262 ARG K O   1 
ATOM   21106 C CB  . ARG J  1 262 ? -57.689 22.625  83.430  1.00 108.01 ? 262 ARG K CB  1 
ATOM   21107 C CG  . ARG J  1 262 ? -58.780 21.782  84.074  1.00 111.22 ? 262 ARG K CG  1 
ATOM   21108 C CD  . ARG J  1 262 ? -60.089 22.542  84.235  1.00 117.65 ? 262 ARG K CD  1 
ATOM   21109 N NE  . ARG J  1 262 ? -59.949 23.763  85.021  1.00 121.99 ? 262 ARG K NE  1 
ATOM   21110 C CZ  . ARG J  1 262 ? -60.139 23.845  86.335  1.00 128.71 ? 262 ARG K CZ  1 
ATOM   21111 N NH1 . ARG J  1 262 ? -60.475 22.771  87.028  1.00 136.82 ? 262 ARG K NH1 1 
ATOM   21112 N NH2 . ARG J  1 262 ? -59.983 24.999  86.954  1.00 131.73 ? 262 ARG K NH2 1 
ATOM   21113 N N   . ALA J  1 263 ? -54.809 23.570  82.626  1.00 104.21 ? 263 ALA K N   1 
ATOM   21114 C CA  . ALA J  1 263 ? -53.895 24.520  81.949  1.00 97.65  ? 263 ALA K CA  1 
ATOM   21115 C C   . ALA J  1 263 ? -52.834 23.754  81.150  1.00 90.42  ? 263 ALA K C   1 
ATOM   21116 O O   . ALA J  1 263 ? -52.224 24.361  80.250  1.00 91.45  ? 263 ALA K O   1 
ATOM   21117 C CB  . ALA J  1 263 ? -53.257 25.434  82.965  1.00 100.61 ? 263 ALA K CB  1 
ATOM   21118 N N   . GLY J  1 264 ? -52.600 22.484  81.490  1.00 88.69  ? 264 GLY K N   1 
ATOM   21119 C CA  . GLY J  1 264 ? -51.642 21.615  80.778  1.00 87.80  ? 264 GLY K CA  1 
ATOM   21120 C C   . GLY J  1 264 ? -50.220 21.759  81.294  1.00 87.02  ? 264 GLY K C   1 
ATOM   21121 O O   . GLY J  1 264 ? -49.307 21.242  80.620  1.00 74.58  ? 264 GLY K O   1 
ATOM   21122 N N   . ASP J  1 265 ? -50.023 22.429  82.434  1.00 94.53  ? 265 ASP K N   1 
ATOM   21123 C CA  . ASP J  1 265 ? -48.672 22.633  83.027  1.00 96.24  ? 265 ASP K CA  1 
ATOM   21124 C C   . ASP J  1 265 ? -48.122 21.307  83.569  1.00 96.85  ? 265 ASP K C   1 
ATOM   21125 O O   . ASP J  1 265 ? -46.911 21.075  83.401  1.00 98.36  ? 265 ASP K O   1 
ATOM   21126 C CB  . ASP J  1 265 ? -48.687 23.726  84.095  1.00 100.31 ? 265 ASP K CB  1 
ATOM   21127 C CG  . ASP J  1 265 ? -48.955 25.106  83.520  1.00 107.06 ? 265 ASP K CG  1 
ATOM   21128 O OD1 . ASP J  1 265 ? -49.119 25.205  82.281  1.00 109.34 ? 265 ASP K OD1 1 
ATOM   21129 O OD2 . ASP J  1 265 ? -48.999 26.068  84.313  1.00 127.48 ? 265 ASP K OD2 1 
ATOM   21130 N N   . ASP J  1 266 ? -48.961 20.473  84.191  1.00 97.85  ? 266 ASP K N   1 
ATOM   21131 C CA  . ASP J  1 266 ? -48.519 19.181  84.787  1.00 98.45  ? 266 ASP K CA  1 
ATOM   21132 C C   . ASP J  1 266 ? -49.671 18.169  84.726  1.00 103.64 ? 266 ASP K C   1 
ATOM   21133 O O   . ASP J  1 266 ? -50.813 18.583  84.409  1.00 118.33 ? 266 ASP K O   1 
ATOM   21134 C CB  . ASP J  1 266 ? -48.007 19.387  86.216  1.00 94.90  ? 266 ASP K CB  1 
ATOM   21135 C CG  . ASP J  1 266 ? -47.261 18.192  86.789  1.00 91.04  ? 266 ASP K CG  1 
ATOM   21136 O OD1 . ASP J  1 266 ? -47.097 18.138  88.033  1.00 86.44  ? 266 ASP K OD1 1 
ATOM   21137 O OD2 . ASP J  1 266 ? -46.843 17.331  85.987  1.00 90.34  ? 266 ASP K OD2 1 
ATOM   21138 N N   . VAL J  1 267 ? -49.388 16.900  85.045  1.00 101.57 ? 267 VAL K N   1 
ATOM   21139 C CA  . VAL J  1 267 ? -50.375 15.782  84.973  1.00 98.78  ? 267 VAL K CA  1 
ATOM   21140 C C   . VAL J  1 267 ? -50.596 15.187  86.370  1.00 90.53  ? 267 VAL K C   1 
ATOM   21141 O O   . VAL J  1 267 ? -49.612 15.077  87.127  1.00 86.04  ? 267 VAL K O   1 
ATOM   21142 C CB  . VAL J  1 267 ? -49.899 14.708  83.981  1.00 104.02 ? 267 VAL K CB  1 
ATOM   21143 C CG1 . VAL J  1 267 ? -48.603 14.055  84.435  1.00 106.20 ? 267 VAL K CG1 1 
ATOM   21144 C CG2 . VAL J  1 267 ? -50.974 13.661  83.740  1.00 109.62 ? 267 VAL K CG2 1 
ATOM   21145 N N   . HIS J  1 268 ? -51.840 14.817  86.693  1.00 84.91  ? 268 HIS K N   1 
ATOM   21146 C CA  . HIS J  1 268 ? -52.207 14.176  87.985  1.00 83.67  ? 268 HIS K CA  1 
ATOM   21147 C C   . HIS J  1 268 ? -52.801 12.798  87.713  1.00 86.65  ? 268 HIS K C   1 
ATOM   21148 O O   . HIS J  1 268 ? -53.595 12.639  86.792  1.00 92.39  ? 268 HIS K O   1 
ATOM   21149 C CB  . HIS J  1 268 ? -53.157 15.069  88.793  1.00 76.86  ? 268 HIS K CB  1 
ATOM   21150 C CG  . HIS J  1 268 ? -53.231 14.702  90.238  1.00 70.63  ? 268 HIS K CG  1 
ATOM   21151 N ND1 . HIS J  1 268 ? -54.144 13.783  90.723  1.00 72.47  ? 268 HIS K ND1 1 
ATOM   21152 C CD2 . HIS J  1 268 ? -52.516 15.127  91.303  1.00 66.19  ? 268 HIS K CD2 1 
ATOM   21153 C CE1 . HIS J  1 268 ? -53.985 13.656  92.026  1.00 69.37  ? 268 HIS K CE1 1 
ATOM   21154 N NE2 . HIS J  1 268 ? -52.995 14.475  92.409  1.00 65.42  ? 268 HIS K NE2 1 
ATOM   21155 N N   . PRO J  1 269 ? -52.446 11.768  88.514  1.00 83.17  ? 269 PRO K N   1 
ATOM   21156 C CA  . PRO J  1 269 ? -52.900 10.397  88.274  1.00 78.67  ? 269 PRO K CA  1 
ATOM   21157 C C   . PRO J  1 269 ? -54.415 10.178  88.363  1.00 77.76  ? 269 PRO K C   1 
ATOM   21158 O O   . PRO J  1 269 ? -54.924 9.373   87.611  1.00 78.90  ? 269 PRO K O   1 
ATOM   21159 C CB  . PRO J  1 269 ? -52.241 9.599   89.411  1.00 77.78  ? 269 PRO K CB  1 
ATOM   21160 C CG  . PRO J  1 269 ? -51.998 10.632  90.487  1.00 80.94  ? 269 PRO K CG  1 
ATOM   21161 C CD  . PRO J  1 269 ? -51.601 11.871  89.712  1.00 84.34  ? 269 PRO K CD  1 
ATOM   21162 N N   . GLU J  1 270 ? -55.084 10.870  89.286  1.00 80.24  ? 270 GLU K N   1 
ATOM   21163 C CA  . GLU J  1 270 ? -56.531 10.665  89.549  1.00 76.20  ? 270 GLU K CA  1 
ATOM   21164 C C   . GLU J  1 270 ? -57.295 11.957  89.275  1.00 76.02  ? 270 GLU K C   1 
ATOM   21165 O O   . GLU J  1 270 ? -56.676 13.040  89.312  1.00 70.71  ? 270 GLU K O   1 
ATOM   21166 C CB  . GLU J  1 270 ? -56.763 10.227  90.995  1.00 76.56  ? 270 GLU K CB  1 
ATOM   21167 C CG  . GLU J  1 270 ? -56.566 11.346  92.005  1.00 79.69  ? 270 GLU K CG  1 
ATOM   21168 C CD  . GLU J  1 270 ? -56.714 10.919  93.456  1.00 79.84  ? 270 GLU K CD  1 
ATOM   21169 O OE1 . GLU J  1 270 ? -56.719 9.698   93.711  1.00 76.58  ? 270 GLU K OE1 1 
ATOM   21170 O OE2 . GLU J  1 270 ? -56.831 11.808  94.330  1.00 80.24  ? 270 GLU K OE2 1 
ATOM   21171 N N   . SER J  1 271 ? -58.594 11.834  89.000  1.00 82.66  ? 271 SER K N   1 
ATOM   21172 C CA  . SER J  1 271 ? -59.494 13.000  88.811  1.00 89.37  ? 271 SER K CA  1 
ATOM   21173 C C   . SER J  1 271 ? -59.612 13.725  90.152  1.00 93.14  ? 271 SER K C   1 
ATOM   21174 O O   . SER J  1 271 ? -59.728 13.034  91.187  1.00 102.63 ? 271 SER K O   1 
ATOM   21175 C CB  . SER J  1 271 ? -60.838 12.588  88.298  1.00 88.91  ? 271 SER K CB  1 
ATOM   21176 O OG  . SER J  1 271 ? -61.430 11.630  89.162  1.00 93.49  ? 271 SER K OG  1 
ATOM   21177 N N   . ILE J  1 272 ? -59.577 15.058  90.137  1.00 86.37  ? 272 ILE K N   1 
ATOM   21178 C CA  . ILE J  1 272 ? -59.685 15.885  91.373  1.00 76.56  ? 272 ILE K CA  1 
ATOM   21179 C C   . ILE J  1 272 ? -61.099 16.456  91.435  1.00 77.13  ? 272 ILE K C   1 
ATOM   21180 O O   . ILE J  1 272 ? -61.521 17.109  90.459  1.00 77.65  ? 272 ILE K O   1 
ATOM   21181 C CB  . ILE J  1 272 ? -58.619 16.991  91.406  1.00 70.21  ? 272 ILE K CB  1 
ATOM   21182 C CG1 . ILE J  1 272 ? -57.210 16.408  91.309  1.00 68.57  ? 272 ILE K CG1 1 
ATOM   21183 C CG2 . ILE J  1 272 ? -58.788 17.854  92.647  1.00 69.00  ? 272 ILE K CG2 1 
ATOM   21184 C CD1 . ILE J  1 272 ? -56.145 17.443  91.099  1.00 70.42  ? 272 ILE K CD1 1 
ATOM   21185 N N   . TRP J  1 273 ? -61.799 16.191  92.536  1.00 82.69  ? 273 TRP K N   1 
ATOM   21186 C CA  . TRP J  1 273 ? -63.201 16.623  92.736  1.00 85.73  ? 273 TRP K CA  1 
ATOM   21187 C C   . TRP J  1 273 ? -63.267 17.574  93.928  1.00 86.76  ? 273 TRP K C   1 
ATOM   21188 O O   . TRP J  1 273 ? -62.684 17.249  94.985  1.00 76.18  ? 273 TRP K O   1 
ATOM   21189 C CB  . TRP J  1 273 ? -64.112 15.410  92.942  1.00 86.25  ? 273 TRP K CB  1 
ATOM   21190 C CG  . TRP J  1 273 ? -64.225 14.509  91.752  1.00 86.16  ? 273 TRP K CG  1 
ATOM   21191 C CD1 . TRP J  1 273 ? -63.272 13.669  91.258  1.00 91.00  ? 273 TRP K CD1 1 
ATOM   21192 C CD2 . TRP J  1 273 ? -65.388 14.318  90.929  1.00 90.03  ? 273 TRP K CD2 1 
ATOM   21193 N NE1 . TRP J  1 273 ? -63.751 12.989  90.172  1.00 98.90  ? 273 TRP K NE1 1 
ATOM   21194 C CE2 . TRP J  1 273 ? -65.050 13.359  89.951  1.00 97.27  ? 273 TRP K CE2 1 
ATOM   21195 C CE3 . TRP J  1 273 ? -66.675 14.866  90.919  1.00 92.29  ? 273 TRP K CE3 1 
ATOM   21196 C CZ2 . TRP J  1 273 ? -65.952 12.943  88.974  1.00 99.61  ? 273 TRP K CZ2 1 
ATOM   21197 C CZ3 . TRP J  1 273 ? -67.567 14.451  89.957  1.00 95.64  ? 273 TRP K CZ3 1 
ATOM   21198 C CH2 . TRP J  1 273 ? -67.209 13.503  88.998  1.00 100.24 ? 273 TRP K CH2 1 
ATOM   21199 N N   . ILE J  1 274 ? -63.924 18.716  93.743  1.00 91.27  ? 274 ILE K N   1 
ATOM   21200 C CA  . ILE J  1 274 ? -64.208 19.676  94.844  1.00 93.26  ? 274 ILE K CA  1 
ATOM   21201 C C   . ILE J  1 274 ? -65.715 19.922  94.862  1.00 99.89  ? 274 ILE K C   1 
ATOM   21202 O O   . ILE J  1 274 ? -66.272 20.303  93.807  1.00 103.93 ? 274 ILE K O   1 
ATOM   21203 C CB  . ILE J  1 274 ? -63.414 20.985  94.690  1.00 88.12  ? 274 ILE K CB  1 
ATOM   21204 C CG1 . ILE J  1 274 ? -61.905 20.730  94.688  1.00 88.16  ? 274 ILE K CG1 1 
ATOM   21205 C CG2 . ILE J  1 274 ? -63.818 21.972  95.774  1.00 86.51  ? 274 ILE K CG2 1 
ATOM   21206 C CD1 . ILE J  1 274 ? -61.069 21.987  94.653  1.00 88.54  ? 274 ILE K CD1 1 
ATOM   21207 N N   . SER J  1 275 ? -66.351 19.685  96.008  1.00 104.29 ? 275 SER K N   1 
ATOM   21208 C CA  . SER J  1 275 ? -67.795 19.958  96.193  1.00 104.18 ? 275 SER K CA  1 
ATOM   21209 C C   . SER J  1 275 ? -68.620 19.112  95.221  1.00 95.64  ? 275 SER K C   1 
ATOM   21210 O O   . SER J  1 275 ? -69.680 19.599  94.787  1.00 97.67  ? 275 SER K O   1 
ATOM   21211 C CB  . SER J  1 275 ? -68.067 21.423  95.983  1.00 112.84 ? 275 SER K CB  1 
ATOM   21212 O OG  . SER J  1 275 ? -67.277 22.224  96.851  1.00 120.50 ? 275 SER K OG  1 
ATOM   21213 N N   . SER J  1 276 ? -68.145 17.915  94.868  1.00 88.26  ? 276 SER K N   1 
ATOM   21214 C CA  . SER J  1 276 ? -68.899 16.967  94.005  1.00 90.65  ? 276 SER K CA  1 
ATOM   21215 C C   . SER J  1 276 ? -68.888 17.448  92.551  1.00 93.69  ? 276 SER K C   1 
ATOM   21216 O O   . SER J  1 276 ? -69.729 16.965  91.770  1.00 90.46  ? 276 SER K O   1 
ATOM   21217 C CB  . SER J  1 276 ? -70.316 16.813  94.494  1.00 90.55  ? 276 SER K CB  1 
ATOM   21218 O OG  . SER J  1 276 ? -70.345 16.382  95.847  1.00 90.90  ? 276 SER K OG  1 
ATOM   21219 N N   . VAL J  1 277 ? -67.988 18.373  92.209  1.00 97.47  ? 277 VAL K N   1 
ATOM   21220 C CA  . VAL J  1 277 ? -67.824 18.885  90.816  1.00 95.97  ? 277 VAL K CA  1 
ATOM   21221 C C   . VAL J  1 277 ? -66.412 18.535  90.349  1.00 95.57  ? 277 VAL K C   1 
ATOM   21222 O O   . VAL J  1 277 ? -65.450 18.865  91.077  1.00 99.95  ? 277 VAL K O   1 
ATOM   21223 C CB  . VAL J  1 277 ? -68.081 20.400  90.731  1.00 95.65  ? 277 VAL K CB  1 
ATOM   21224 C CG1 . VAL J  1 277 ? -67.869 20.925  89.318  1.00 96.81  ? 277 VAL K CG1 1 
ATOM   21225 C CG2 . VAL J  1 277 ? -69.470 20.756  91.234  1.00 98.39  ? 277 VAL K CG2 1 
ATOM   21226 N N   . LYS J  1 278 ? -66.290 17.878  89.194  1.00 90.16  ? 278 LYS K N   1 
ATOM   21227 C CA  . LYS J  1 278 ? -64.971 17.451  88.665  1.00 87.84  ? 278 LYS K CA  1 
ATOM   21228 C C   . LYS J  1 278 ? -64.187 18.699  88.266  1.00 84.28  ? 278 LYS K C   1 
ATOM   21229 O O   . LYS J  1 278 ? -64.724 19.496  87.474  1.00 89.70  ? 278 LYS K O   1 
ATOM   21230 C CB  . LYS J  1 278 ? -65.131 16.520  87.464  1.00 90.86  ? 278 LYS K CB  1 
ATOM   21231 C CG  . LYS J  1 278 ? -63.882 15.731  87.100  1.00 96.58  ? 278 LYS K CG  1 
ATOM   21232 C CD  . LYS J  1 278 ? -64.104 14.809  85.921  1.00 101.47 ? 278 LYS K CD  1 
ATOM   21233 C CE  . LYS J  1 278 ? -62.966 13.840  85.693  1.00 111.90 ? 278 LYS K CE  1 
ATOM   21234 N NZ  . LYS J  1 278 ? -63.161 13.063  84.446  1.00 118.80 ? 278 LYS K NZ  1 
ATOM   21235 N N   . GLN J  1 279 ? -62.969 18.855  88.786  1.00 83.27  ? 279 GLN K N   1 
ATOM   21236 C CA  . GLN J  1 279 ? -62.105 20.024  88.480  1.00 82.02  ? 279 GLN K CA  1 
ATOM   21237 C C   . GLN J  1 279 ? -61.043 19.594  87.467  1.00 79.31  ? 279 GLN K C   1 
ATOM   21238 O O   . GLN J  1 279 ? -60.665 20.421  86.627  1.00 79.28  ? 279 GLN K O   1 
ATOM   21239 C CB  . GLN J  1 279 ? -61.462 20.578  89.751  1.00 81.30  ? 279 GLN K CB  1 
ATOM   21240 C CG  . GLN J  1 279 ? -62.411 20.632  90.938  1.00 87.77  ? 279 GLN K CG  1 
ATOM   21241 C CD  . GLN J  1 279 ? -63.606 21.517  90.683  1.00 92.47  ? 279 GLN K CD  1 
ATOM   21242 O OE1 . GLN J  1 279 ? -63.585 22.393  89.822  1.00 92.57  ? 279 GLN K OE1 1 
ATOM   21243 N NE2 . GLN J  1 279 ? -64.662 21.299  91.447  1.00 98.56  ? 279 GLN K NE2 1 
ATOM   21244 N N   . SER J  1 280 ? -60.601 18.337  87.529  1.00 84.06  ? 280 SER K N   1 
ATOM   21245 C CA  . SER J  1 280 ? -59.557 17.800  86.622  1.00 89.99  ? 280 SER K CA  1 
ATOM   21246 C C   . SER J  1 280 ? -59.870 16.349  86.260  1.00 99.11  ? 280 SER K C   1 
ATOM   21247 O O   . SER J  1 280 ? -60.544 15.673  87.056  1.00 107.60 ? 280 SER K O   1 
ATOM   21248 C CB  . SER J  1 280 ? -58.201 17.914  87.255  1.00 89.91  ? 280 SER K CB  1 
ATOM   21249 O OG  . SER J  1 280 ? -58.029 16.937  88.275  1.00 99.50  ? 280 SER K OG  1 
ATOM   21250 N N   . ASP J  1 281 ? -59.372 15.893  85.109  1.00 103.35 ? 281 ASP K N   1 
ATOM   21251 C CA  . ASP J  1 281 ? -59.542 14.494  84.638  1.00 99.66  ? 281 ASP K CA  1 
ATOM   21252 C C   . ASP J  1 281 ? -58.230 13.745  84.872  1.00 93.58  ? 281 ASP K C   1 
ATOM   21253 O O   . ASP J  1 281 ? -57.168 14.400  84.884  1.00 87.93  ? 281 ASP K O   1 
ATOM   21254 C CB  . ASP J  1 281 ? -59.992 14.444  83.177  1.00 101.52 ? 281 ASP K CB  1 
ATOM   21255 C CG  . ASP J  1 281 ? -61.335 15.113  82.946  1.00 110.27 ? 281 ASP K CG  1 
ATOM   21256 O OD1 . ASP J  1 281 ? -61.922 14.886  81.869  1.00 116.80 ? 281 ASP K OD1 1 
ATOM   21257 O OD2 . ASP J  1 281 ? -61.781 15.859  83.842  1.00 130.57 ? 281 ASP K OD2 1 
ATOM   21258 N N   . ALA J  1 282 ? -58.308 12.428  85.067  1.00 91.32  ? 282 ALA K N   1 
ATOM   21259 C CA  . ALA J  1 282 ? -57.140 11.569  85.359  1.00 88.90  ? 282 ALA K CA  1 
ATOM   21260 C C   . ALA J  1 282 ? -56.169 11.621  84.180  1.00 86.24  ? 282 ALA K C   1 
ATOM   21261 O O   . ALA J  1 282 ? -56.636 11.560  83.025  1.00 87.30  ? 282 ALA K O   1 
ATOM   21262 C CB  . ALA J  1 282 ? -57.585 10.160  85.643  1.00 89.62  ? 282 ALA K CB  1 
ATOM   21263 N N   . GLY J  1 283 ? -54.873 11.738  84.467  1.00 84.43  ? 283 GLY K N   1 
ATOM   21264 C CA  . GLY J  1 283 ? -53.819 11.783  83.439  1.00 82.48  ? 283 GLY K CA  1 
ATOM   21265 C C   . GLY J  1 283 ? -52.571 11.063  83.901  1.00 77.57  ? 283 GLY K C   1 
ATOM   21266 O O   . GLY J  1 283 ? -52.287 11.101  85.109  1.00 76.75  ? 283 GLY K O   1 
ATOM   21267 N N   . LEU J  1 284 ? -51.855 10.421  82.978  1.00 77.69  ? 284 LEU K N   1 
ATOM   21268 C CA  . LEU J  1 284 ? -50.581 9.724   83.288  1.00 81.89  ? 284 LEU K CA  1 
ATOM   21269 C C   . LEU J  1 284 ? -49.452 10.369  82.495  1.00 80.20  ? 284 LEU K C   1 
ATOM   21270 O O   . LEU J  1 284 ? -49.638 10.765  81.347  1.00 84.16  ? 284 LEU K O   1 
ATOM   21271 C CB  . LEU J  1 284 ? -50.713 8.232   82.972  1.00 85.83  ? 284 LEU K CB  1 
ATOM   21272 C CG  . LEU J  1 284 ? -51.589 7.430   83.933  1.00 91.76  ? 284 LEU K CG  1 
ATOM   21273 C CD1 . LEU J  1 284 ? -51.480 5.943   83.637  1.00 91.96  ? 284 LEU K CD1 1 
ATOM   21274 C CD2 . LEU J  1 284 ? -51.214 7.707   85.382  1.00 92.76  ? 284 LEU K CD2 1 
ATOM   21275 N N   . PRO J  1 285 ? -48.253 10.501  83.102  1.00 80.84  ? 285 PRO K N   1 
ATOM   21276 C CA  . PRO J  1 285 ? -47.107 11.118  82.437  1.00 83.57  ? 285 PRO K CA  1 
ATOM   21277 C C   . PRO J  1 285 ? -46.683 10.310  81.204  1.00 82.68  ? 285 PRO K C   1 
ATOM   21278 O O   . PRO J  1 285 ? -46.830 9.103   81.224  1.00 92.93  ? 285 PRO K O   1 
ATOM   21279 C CB  . PRO J  1 285 ? -45.998 11.108  83.503  1.00 85.10  ? 285 PRO K CB  1 
ATOM   21280 C CG  . PRO J  1 285 ? -46.728 10.897  84.818  1.00 86.60  ? 285 PRO K CG  1 
ATOM   21281 C CD  . PRO J  1 285 ? -47.942 10.064  84.469  1.00 82.55  ? 285 PRO K CD  1 
ATOM   21282 N N   . ARG J  1 286 ? -46.178 10.991  80.171  1.00 78.74  ? 286 ARG K N   1 
ATOM   21283 C CA  . ARG J  1 286 ? -45.738 10.354  78.900  1.00 82.50  ? 286 ARG K CA  1 
ATOM   21284 C C   . ARG J  1 286 ? -44.526 9.454   79.167  1.00 89.20  ? 286 ARG K C   1 
ATOM   21285 O O   . ARG J  1 286 ? -43.588 9.918   79.840  1.00 96.51  ? 286 ARG K O   1 
ATOM   21286 C CB  . ARG J  1 286 ? -45.395 11.425  77.860  1.00 80.20  ? 286 ARG K CB  1 
ATOM   21287 N N   . GLU J  1 287 ? -44.555 8.213   78.666  1.00 93.38  ? 287 GLU K N   1 
ATOM   21288 C CA  . GLU J  1 287 ? -43.429 7.245   78.776  1.00 97.66  ? 287 GLU K CA  1 
ATOM   21289 C C   . GLU J  1 287 ? -42.199 7.857   78.098  1.00 98.28  ? 287 GLU K C   1 
ATOM   21290 O O   . GLU J  1 287 ? -42.353 8.407   76.994  1.00 104.01 ? 287 GLU K O   1 
ATOM   21291 C CB  . GLU J  1 287 ? -43.801 5.900   78.151  1.00 99.63  ? 287 GLU K CB  1 
ATOM   21292 C CG  . GLU J  1 287 ? -44.814 5.122   78.969  1.00 99.08  ? 287 GLU K CG  1 
ATOM   21293 C CD  . GLU J  1 287 ? -45.238 3.795   78.366  1.00 95.28  ? 287 GLU K CD  1 
ATOM   21294 O OE1 . GLU J  1 287 ? -44.795 3.487   77.243  1.00 101.26 ? 287 GLU K OE1 1 
ATOM   21295 O OE2 . GLU J  1 287 ? -46.010 3.073   79.025  1.00 89.01  ? 287 GLU K OE2 1 
ATOM   21296 N N   . VAL J  1 288 ? -41.031 7.761   78.738  1.00 101.42 ? 288 VAL K N   1 
ATOM   21297 C CA  . VAL J  1 288 ? -39.761 8.390   78.266  1.00 107.83 ? 288 VAL K CA  1 
ATOM   21298 C C   . VAL J  1 288 ? -38.700 7.307   78.032  1.00 112.95 ? 288 VAL K C   1 
ATOM   21299 O O   . VAL J  1 288 ? -38.579 6.401   78.879  1.00 108.15 ? 288 VAL K O   1 
ATOM   21300 C CB  . VAL J  1 288 ? -39.271 9.446   79.278  1.00 104.22 ? 288 VAL K CB  1 
ATOM   21301 C CG1 . VAL J  1 288 ? -37.951 10.074  78.858  1.00 107.23 ? 288 VAL K CG1 1 
ATOM   21302 C CG2 . VAL J  1 288 ? -40.316 10.524  79.516  1.00 99.98  ? 288 VAL K CG2 1 
ATOM   21303 N N   . TYR J  1 289 ? -37.959 7.420   76.924  1.00 120.25 ? 289 TYR K N   1 
ATOM   21304 C CA  . TYR J  1 289 ? -36.813 6.552   76.541  1.00 117.53 ? 289 TYR K CA  1 
ATOM   21305 C C   . TYR J  1 289 ? -35.505 7.187   77.033  1.00 112.50 ? 289 TYR K C   1 
ATOM   21306 O O   . TYR J  1 289 ? -35.376 8.424   76.948  1.00 117.57 ? 289 TYR K O   1 
ATOM   21307 C CB  . TYR J  1 289 ? -36.750 6.382   75.022  1.00 122.05 ? 289 TYR K CB  1 
ATOM   21308 C CG  . TYR J  1 289 ? -37.930 5.679   74.402  1.00 123.10 ? 289 TYR K CG  1 
ATOM   21309 C CD1 . TYR J  1 289 ? -37.907 4.312   74.186  1.00 121.63 ? 289 TYR K CD1 1 
ATOM   21310 C CD2 . TYR J  1 289 ? -39.062 6.377   74.014  1.00 129.37 ? 289 TYR K CD2 1 
ATOM   21311 C CE1 . TYR J  1 289 ? -38.979 3.653   73.607  1.00 125.59 ? 289 TYR K CE1 1 
ATOM   21312 C CE2 . TYR J  1 289 ? -40.144 5.734   73.436  1.00 130.29 ? 289 TYR K CE2 1 
ATOM   21313 C CZ  . TYR J  1 289 ? -40.103 4.367   73.231  1.00 127.67 ? 289 TYR K CZ  1 
ATOM   21314 O OH  . TYR J  1 289 ? -41.165 3.725   72.662  1.00 120.28 ? 289 TYR K OH  1 
ATOM   21315 N N   . LEU J  1 290 ? -34.555 6.368   77.498  1.00 105.17 ? 290 LEU K N   1 
ATOM   21316 C CA  . LEU J  1 290 ? -33.239 6.832   78.019  1.00 103.32 ? 290 LEU K CA  1 
ATOM   21317 C C   . LEU J  1 290 ? -32.108 6.338   77.108  1.00 94.40  ? 290 LEU K C   1 
ATOM   21318 O O   . LEU J  1 290 ? -32.235 5.344   76.396  1.00 86.05  ? 290 LEU K O   1 
ATOM   21319 C CB  . LEU J  1 290 ? -33.063 6.318   79.451  1.00 106.12 ? 290 LEU K CB  1 
ATOM   21320 C CG  . LEU J  1 290 ? -34.159 6.735   80.431  1.00 116.39 ? 290 LEU K CG  1 
ATOM   21321 C CD1 . LEU J  1 290 ? -33.856 6.225   81.831  1.00 115.75 ? 290 LEU K CD1 1 
ATOM   21322 C CD2 . LEU J  1 290 ? -34.335 8.246   80.441  1.00 123.76 ? 290 LEU K CD2 1 
HETATM 21323 C C1  . LFA K  2 .   ? -15.873 -14.313 13.154  1.00 88.23  ? 401 LFA A C1  1 
HETATM 21324 C C2  . LFA K  2 .   ? -15.112 -13.012 13.059  1.00 85.54  ? 401 LFA A C2  1 
HETATM 21325 C C3  . LFA K  2 .   ? -15.427 -12.039 14.168  1.00 81.23  ? 401 LFA A C3  1 
HETATM 21326 C C4  . LFA K  2 .   ? -14.973 -12.477 15.541  1.00 76.75  ? 401 LFA A C4  1 
HETATM 21327 C C5  . LFA K  2 .   ? -14.622 -11.341 16.475  1.00 70.95  ? 401 LFA A C5  1 
HETATM 21328 C C6  . LFA K  2 .   ? -15.189 -11.485 17.868  1.00 65.59  ? 401 LFA A C6  1 
HETATM 21329 C C7  . LFA K  2 .   ? -14.316 -10.920 18.964  1.00 57.70  ? 401 LFA A C7  1 
HETATM 21330 C C8  . LFA K  2 .   ? -14.857 -11.143 20.358  1.00 47.38  ? 401 LFA A C8  1 
HETATM 21331 C C9  . LFA K  2 .   ? -14.083 -10.446 21.454  1.00 31.34  ? 401 LFA A C9  1 
HETATM 21332 C C10 . LFA K  2 .   ? -14.734 -10.523 22.818  1.00 24.27  ? 401 LFA A C10 1 
HETATM 21333 C C11 . LFA K  2 .   ? -13.854 -10.070 23.959  1.00 19.77  ? 401 LFA A C11 1 
HETATM 21334 C C1  . LFA L  2 .   ? -12.240 -16.188 14.518  1.00 47.43  ? 402 LFA A C1  1 
HETATM 21335 C C2  . LFA L  2 .   ? -12.789 -16.370 15.915  1.00 46.14  ? 402 LFA A C2  1 
HETATM 21336 C C3  . LFA L  2 .   ? -12.060 -15.586 16.984  1.00 42.46  ? 402 LFA A C3  1 
HETATM 21337 C C4  . LFA L  2 .   ? -12.731 -15.615 18.341  1.00 35.50  ? 402 LFA A C4  1 
HETATM 21338 C C5  . LFA L  2 .   ? -11.878 -15.107 19.484  1.00 25.08  ? 402 LFA A C5  1 
HETATM 21339 C C6  . LFA L  2 .   ? -12.498 -15.296 20.853  1.00 19.99  ? 402 LFA A C6  1 
HETATM 21340 C C7  . LFA L  2 .   ? -11.963 -14.369 21.922  1.00 18.07  ? 402 LFA A C7  1 
HETATM 21341 C C1  . LFA M  2 .   ? -35.467 -5.662  25.198  1.00 73.17  ? 403 LFA A C1  1 
HETATM 21342 C C2  . LFA M  2 .   ? -34.886 -5.402  23.826  1.00 75.38  ? 403 LFA A C2  1 
HETATM 21343 C C3  . LFA M  2 .   ? -35.883 -5.529  22.699  1.00 74.52  ? 403 LFA A C3  1 
HETATM 21344 C C4  . LFA M  2 .   ? -35.579 -4.670  21.492  1.00 72.11  ? 403 LFA A C4  1 
HETATM 21345 C C5  . LFA M  2 .   ? -36.639 -4.708  20.414  1.00 66.69  ? 403 LFA A C5  1 
HETATM 21346 C C6  . LFA M  2 .   ? -36.203 -4.121  19.090  1.00 57.82  ? 403 LFA A C6  1 
HETATM 21347 C C7  . LFA M  2 .   ? -37.147 -4.401  17.942  1.00 49.04  ? 403 LFA A C7  1 
HETATM 21348 C C8  . LFA M  2 .   ? -37.022 -5.789  17.355  1.00 38.41  ? 403 LFA A C8  1 
HETATM 21349 C C9  . LFA M  2 .   ? -38.045 -6.113  16.290  1.00 32.22  ? 403 LFA A C9  1 
HETATM 21350 C C10 . LFA M  2 .   ? -39.479 -5.941  16.732  1.00 30.38  ? 403 LFA A C10 1 
HETATM 21351 C C14 . LFA N  2 .   ? -39.511 0.448   16.477  1.00 67.98  ? 404 LFA A C14 1 
HETATM 21352 C C15 . LFA N  2 .   ? -39.139 -0.389  17.679  1.00 75.98  ? 404 LFA A C15 1 
HETATM 21353 C C16 . LFA N  2 .   ? -40.005 -0.156  18.895  1.00 80.80  ? 404 LFA A C16 1 
HETATM 21354 C C17 . LFA N  2 .   ? -39.310 -0.397  20.214  1.00 85.59  ? 404 LFA A C17 1 
HETATM 21355 C C18 . LFA N  2 .   ? -39.874 -1.546  21.016  1.00 92.58  ? 404 LFA A C18 1 
HETATM 21356 C C19 . LFA N  2 .   ? -39.268 -1.709  22.388  1.00 95.41  ? 404 LFA A C19 1 
HETATM 21357 C C20 . LFA N  2 .   ? -39.871 -0.806  23.438  1.00 91.92  ? 404 LFA A C20 1 
HETATM 21358 P P   . PO4 O  3 .   ? -24.101 -10.346 47.574  1.00 148.95 ? 405 PO4 A P   1 
HETATM 21359 O O1  . PO4 O  3 .   ? -23.336 -10.469 46.261  1.00 143.20 ? 405 PO4 A O1  1 
HETATM 21360 O O2  . PO4 O  3 .   ? -25.374 -11.182 47.502  1.00 137.97 ? 405 PO4 A O2  1 
HETATM 21361 O O3  . PO4 O  3 .   ? -23.229 -10.848 48.720  1.00 133.21 ? 405 PO4 A O3  1 
HETATM 21362 O O4  . PO4 O  3 .   ? -24.465 -8.886  47.813  1.00 147.94 ? 405 PO4 A O4  1 
HETATM 21363 C C1  . RET P  4 .   ? -13.113 7.478   24.052  1.00 91.11  ? 406 RET A C1  1 
HETATM 21364 C C2  . RET P  4 .   ? -12.443 8.137   22.844  1.00 91.08  ? 406 RET A C2  1 
HETATM 21365 C C3  . RET P  4 .   ? -11.011 7.779   22.700  1.00 90.22  ? 406 RET A C3  1 
HETATM 21366 C C4  . RET P  4 .   ? -10.220 8.168   23.940  1.00 92.70  ? 406 RET A C4  1 
HETATM 21367 C C5  . RET P  4 .   ? -10.946 7.921   25.232  1.00 97.83  ? 406 RET A C5  1 
HETATM 21368 C C6  . RET P  4 .   ? -12.209 7.452   25.274  1.00 94.36  ? 406 RET A C6  1 
HETATM 21369 C C7  . RET P  4 .   ? -12.756 6.952   26.511  1.00 97.58  ? 406 RET A C7  1 
HETATM 21370 C C8  . RET P  4 .   ? -13.885 6.207   26.664  1.00 100.71 ? 406 RET A C8  1 
HETATM 21371 C C9  . RET P  4 .   ? -14.320 5.576   27.832  1.00 107.80 ? 406 RET A C9  1 
HETATM 21372 C C10 . RET P  4 .   ? -15.558 4.907   27.888  1.00 116.78 ? 406 RET A C10 1 
HETATM 21373 C C11 . RET P  4 .   ? -16.198 4.351   28.981  1.00 117.96 ? 406 RET A C11 1 
HETATM 21374 C C12 . RET P  4 .   ? -17.425 3.713   29.009  1.00 117.36 ? 406 RET A C12 1 
HETATM 21375 C C13 . RET P  4 .   ? -18.154 3.254   30.137  1.00 120.11 ? 406 RET A C13 1 
HETATM 21376 C C14 . RET P  4 .   ? -19.373 2.668   29.970  1.00 122.03 ? 406 RET A C14 1 
HETATM 21377 C C15 . RET P  4 .   ? -20.298 2.299   31.108  1.00 120.24 ? 406 RET A C15 1 
HETATM 21378 C C16 . RET P  4 .   ? -14.394 8.267   24.364  1.00 89.03  ? 406 RET A C16 1 
HETATM 21379 C C17 . RET P  4 .   ? -13.505 6.045   23.654  1.00 90.41  ? 406 RET A C17 1 
HETATM 21380 C C18 . RET P  4 .   ? -10.108 8.208   26.450  1.00 105.60 ? 406 RET A C18 1 
HETATM 21381 C C19 . RET P  4 .   ? -13.493 5.600   29.066  1.00 104.58 ? 406 RET A C19 1 
HETATM 21382 C C20 . RET P  4 .   ? -17.554 3.498   31.458  1.00 115.44 ? 406 RET A C20 1 
HETATM 21383 C C1  . LFA Q  2 .   ? -16.762 -16.801 16.759  1.00 47.56  ? 401 LFA B C1  1 
HETATM 21384 C C2  . LFA Q  2 .   ? -16.796 -15.602 17.682  1.00 47.30  ? 401 LFA B C2  1 
HETATM 21385 C C3  . LFA Q  2 .   ? -16.634 -15.947 19.144  1.00 41.10  ? 401 LFA B C3  1 
HETATM 21386 C C4  . LFA Q  2 .   ? -16.661 -14.766 20.093  1.00 34.08  ? 401 LFA B C4  1 
HETATM 21387 C C5  . LFA Q  2 .   ? -16.553 -15.146 21.555  1.00 25.00  ? 401 LFA B C5  1 
HETATM 21388 C C6  . LFA Q  2 .   ? -16.547 -13.978 22.517  1.00 19.83  ? 401 LFA B C6  1 
HETATM 21389 C C7  . LFA Q  2 .   ? -16.679 -14.368 23.973  1.00 16.45  ? 401 LFA B C7  1 
HETATM 21390 C C1  . LFA R  2 .   ? -44.836 -31.712 22.780  1.00 68.23  ? 402 LFA B C1  1 
HETATM 21391 C C2  . LFA R  2 .   ? -45.928 -31.498 21.755  1.00 69.42  ? 402 LFA B C2  1 
HETATM 21392 C C3  . LFA R  2 .   ? -45.495 -31.750 20.329  1.00 70.66  ? 402 LFA B C3  1 
HETATM 21393 C C4  . LFA R  2 .   ? -46.597 -31.617 19.302  1.00 66.12  ? 402 LFA B C4  1 
HETATM 21394 C C5  . LFA R  2 .   ? -46.159 -31.866 17.876  1.00 59.96  ? 402 LFA B C5  1 
HETATM 21395 C C6  . LFA R  2 .   ? -47.253 -31.697 16.847  1.00 51.71  ? 402 LFA B C6  1 
HETATM 21396 C C7  . LFA R  2 .   ? -46.847 -32.077 15.442  1.00 45.57  ? 402 LFA B C7  1 
HETATM 21397 C C8  . LFA R  2 .   ? -47.646 -31.400 14.352  1.00 36.49  ? 402 LFA B C8  1 
HETATM 21398 C C9  . LFA R  2 .   ? -48.580 -32.321 13.603  1.00 26.45  ? 402 LFA B C9  1 
HETATM 21399 C C10 . LFA R  2 .   ? -48.517 -32.187 12.098  1.00 22.47  ? 402 LFA B C10 1 
HETATM 21400 C C11 . LFA R  2 .   ? -47.413 -32.986 11.442  1.00 20.94  ? 402 LFA B C11 1 
HETATM 21401 C C1  . LFA S  2 .   ? -52.402 -23.476 31.258  1.00 75.22  ? 403 LFA B C1  1 
HETATM 21402 C C2  . LFA S  2 .   ? -51.186 -22.650 30.915  1.00 77.45  ? 403 LFA B C2  1 
HETATM 21403 C C3  . LFA S  2 .   ? -51.077 -21.364 31.695  1.00 78.33  ? 403 LFA B C3  1 
HETATM 21404 C C4  . LFA S  2 .   ? -51.179 -21.523 33.192  1.00 77.90  ? 403 LFA B C4  1 
HETATM 21405 C C5  . LFA S  2 .   ? -50.568 -20.390 33.981  1.00 79.86  ? 403 LFA B C5  1 
HETATM 21406 C C6  . LFA S  2 .   ? -50.867 -20.431 35.461  1.00 79.11  ? 403 LFA B C6  1 
HETATM 21407 C C7  . LFA S  2 .   ? -50.062 -19.455 36.286  1.00 74.77  ? 403 LFA B C7  1 
HETATM 21408 C C8  . LFA S  2 .   ? -48.660 -19.916 36.598  1.00 66.68  ? 403 LFA B C8  1 
HETATM 21409 C C9  . LFA S  2 .   ? -47.986 -19.150 37.711  1.00 55.31  ? 403 LFA B C9  1 
HETATM 21410 C C10 . LFA S  2 .   ? -46.661 -19.730 38.143  1.00 47.29  ? 403 LFA B C10 1 
HETATM 21411 C C11 . LFA S  2 .   ? -45.892 -18.871 39.118  1.00 39.41  ? 403 LFA B C11 1 
HETATM 21412 C C12 . LFA S  2 .   ? -44.463 -19.307 39.336  1.00 29.28  ? 403 LFA B C12 1 
HETATM 21413 C C1  . LFA T  2 .   ? -43.852 0.300   40.414  1.00 41.98  ? 404 LFA B C1  1 
HETATM 21414 C C2  . LFA T  2 .   ? -44.602 0.011   41.692  1.00 42.70  ? 404 LFA B C2  1 
HETATM 21415 C C3  . LFA T  2 .   ? -43.747 0.066   42.933  1.00 43.09  ? 404 LFA B C3  1 
HETATM 21416 C C4  . LFA T  2 .   ? -44.523 0.141   44.227  1.00 41.99  ? 404 LFA B C4  1 
HETATM 21417 C C5  . LFA T  2 .   ? -43.664 0.217   45.470  1.00 38.02  ? 404 LFA B C5  1 
HETATM 21418 C C6  . LFA T  2 .   ? -44.402 -0.079  46.758  1.00 27.14  ? 404 LFA B C6  1 
HETATM 21419 C C7  . LFA T  2 .   ? -43.576 0.098   48.013  1.00 21.36  ? 404 LFA B C7  1 
HETATM 21420 C C8  . LFA T  2 .   ? -43.602 -1.090  48.947  1.00 17.91  ? 404 LFA B C8  1 
HETATM 21421 P P   . PO4 U  3 .   ? -47.925 -21.424 47.902  1.00 128.29 ? 405 PO4 B P   1 
HETATM 21422 O O1  . PO4 U  3 .   ? -49.184 -21.527 47.049  1.00 121.46 ? 405 PO4 B O1  1 
HETATM 21423 O O2  . PO4 U  3 .   ? -47.107 -22.702 47.756  1.00 121.32 ? 405 PO4 B O2  1 
HETATM 21424 O O3  . PO4 U  3 .   ? -48.316 -21.234 49.363  1.00 109.86 ? 405 PO4 B O3  1 
HETATM 21425 O O4  . PO4 U  3 .   ? -47.092 -20.233 47.438  1.00 126.70 ? 405 PO4 B O4  1 
HETATM 21426 C C1  . RET V  4 .   ? -27.894 -26.982 23.832  1.00 100.40 ? 406 RET B C1  1 
HETATM 21427 C C2  . RET V  4 .   ? -27.080 -27.377 22.597  1.00 96.66  ? 406 RET B C2  1 
HETATM 21428 C C3  . RET V  4 .   ? -26.920 -28.843 22.439  1.00 96.55  ? 406 RET B C3  1 
HETATM 21429 C C4  . RET V  4 .   ? -26.259 -29.466 23.656  1.00 99.19  ? 406 RET B C4  1 
HETATM 21430 C C5  . RET V  4 .   ? -26.699 -28.872 24.963  1.00 97.98  ? 406 RET B C5  1 
HETATM 21431 C C6  . RET V  4 .   ? -27.579 -27.852 25.039  1.00 98.83  ? 406 RET B C6  1 
HETATM 21432 C C7  . RET V  4 .   ? -28.208 -27.519 26.294  1.00 97.72  ? 406 RET B C7  1 
HETATM 21433 C C8  . RET V  4 .   ? -29.271 -26.677 26.479  1.00 94.88  ? 406 RET B C8  1 
HETATM 21434 C C9  . RET V  4 .   ? -29.973 -26.460 27.664  1.00 89.88  ? 406 RET B C9  1 
HETATM 21435 C C10 . RET V  4 .   ? -31.045 -25.555 27.745  1.00 89.93  ? 406 RET B C10 1 
HETATM 21436 C C11 . RET V  4 .   ? -31.770 -25.154 28.860  1.00 92.52  ? 406 RET B C11 1 
HETATM 21437 C C12 . RET V  4 .   ? -32.793 -24.223 28.860  1.00 91.45  ? 406 RET B C12 1 
HETATM 21438 C C13 . RET V  4 .   ? -33.504 -23.627 29.947  1.00 89.94  ? 406 RET B C13 1 
HETATM 21439 C C14 . RET V  4 .   ? -34.464 -22.723 29.628  1.00 96.57  ? 406 RET B C14 1 
HETATM 21440 C C15 . RET V  4 .   ? -35.228 -21.778 30.518  1.00 104.38 ? 406 RET B C15 1 
HETATM 21441 C C16 . RET V  4 .   ? -27.584 -25.508 24.144  1.00 101.84 ? 406 RET B C16 1 
HETATM 21442 C C17 . RET V  4 .   ? -29.383 -27.106 23.468  1.00 100.08 ? 406 RET B C17 1 
HETATM 21443 C C18 . RET V  4 .   ? -26.084 -29.561 26.151  1.00 100.81 ? 406 RET B C18 1 
HETATM 21444 C C19 . RET V  4 .   ? -29.596 -27.174 28.905  1.00 85.00  ? 406 RET B C19 1 
HETATM 21445 C C20 . RET V  4 .   ? -33.111 -23.980 31.307  1.00 88.15  ? 406 RET B C20 1 
HETATM 21446 C C1  . LFA W  2 .   ? -51.816 -12.207 14.265  1.00 70.73  ? 401 LFA C C1  1 
HETATM 21447 C C2  . LFA W  2 .   ? -51.840 -11.013 15.191  1.00 67.34  ? 401 LFA C C2  1 
HETATM 21448 C C3  . LFA W  2 .   ? -50.677 -10.071 14.999  1.00 63.29  ? 401 LFA C C3  1 
HETATM 21449 C C4  . LFA W  2 .   ? -50.141 -9.459  16.274  1.00 52.30  ? 401 LFA C C4  1 
HETATM 21450 C C5  . LFA W  2 .   ? -48.979 -8.512  16.071  1.00 41.31  ? 401 LFA C C5  1 
HETATM 21451 C C6  . LFA W  2 .   ? -48.421 -7.925  17.347  1.00 33.13  ? 401 LFA C C6  1 
HETATM 21452 C C1  . LFA X  2 .   ? -48.763 -1.797  21.334  1.00 36.91  ? 402 LFA C C1  1 
HETATM 21453 C C2  . LFA X  2 .   ? -48.221 -2.661  20.217  1.00 34.79  ? 402 LFA C C2  1 
HETATM 21454 C C3  . LFA X  2 .   ? -48.608 -2.194  18.835  1.00 29.43  ? 402 LFA C C3  1 
HETATM 21455 C C4  . LFA X  2 .   ? -48.096 -3.066  17.709  1.00 21.77  ? 402 LFA C C4  1 
HETATM 21456 C C5  . LFA X  2 .   ? -48.490 -2.594  16.328  1.00 17.16  ? 402 LFA C C5  1 
HETATM 21457 C C6  . LFA X  2 .   ? -48.055 -3.510  15.209  1.00 15.62  ? 402 LFA C C6  1 
HETATM 21458 P P   . PO4 Y  3 .   ? -67.189 -3.439  48.172  1.00 128.68 ? 403 PO4 C P   1 
HETATM 21459 O O1  . PO4 Y  3 .   ? -67.330 -3.233  46.669  1.00 128.57 ? 403 PO4 C O1  1 
HETATM 21460 O O2  . PO4 Y  3 .   ? -67.396 -2.110  48.889  1.00 120.12 ? 403 PO4 C O2  1 
HETATM 21461 O O3  . PO4 Y  3 .   ? -65.797 -3.975  48.483  1.00 125.83 ? 403 PO4 C O3  1 
HETATM 21462 O O4  . PO4 Y  3 .   ? -68.235 -4.442  48.647  1.00 125.35 ? 403 PO4 C O4  1 
HETATM 21463 C C1  . RET Z  4 .   ? -65.264 -24.274 24.504  1.00 96.43  ? 404 RET C C1  1 
HETATM 21464 C C2  . RET Z  4 .   ? -65.444 -25.196 23.295  1.00 100.27 ? 404 RET C C2  1 
HETATM 21465 C C3  . RET Z  4 .   ? -66.810 -25.767 23.184  1.00 100.55 ? 404 RET C C3  1 
HETATM 21466 C C4  . RET Z  4 .   ? -67.161 -26.569 24.430  1.00 103.13 ? 404 RET C C4  1 
HETATM 21467 C C5  . RET Z  4 .   ? -66.692 -25.941 25.712  1.00 106.31 ? 404 RET C C5  1 
HETATM 21468 C C6  . RET Z  4 .   ? -65.961 -24.807 25.745  1.00 100.69 ? 404 RET C C6  1 
HETATM 21469 C C7  . RET Z  4 .   ? -65.781 -24.080 26.983  1.00 99.60  ? 404 RET C C7  1 
HETATM 21470 C C8  . RET Z  4 .   ? -65.334 -22.793 27.117  1.00 93.59  ? 404 RET C C8  1 
HETATM 21471 C C9  . RET Z  4 .   ? -65.303 -22.019 28.279  1.00 94.02  ? 404 RET C C9  1 
HETATM 21472 C C10 . RET Z  4 .   ? -64.751 -20.723 28.303  1.00 99.94  ? 404 RET C C10 1 
HETATM 21473 C C11 . RET Z  4 .   ? -64.530 -19.891 29.389  1.00 101.02 ? 404 RET C C11 1 
HETATM 21474 C C12 . RET Z  4 .   ? -63.940 -18.639 29.406  1.00 101.59 ? 404 RET C C12 1 
HETATM 21475 C C13 . RET Z  4 .   ? -63.607 -17.836 30.525  1.00 101.43 ? 404 RET C C13 1 
HETATM 21476 C C14 . RET Z  4 .   ? -62.997 -16.633 30.349  1.00 107.01 ? 404 RET C C14 1 
HETATM 21477 C C15 . RET Z  4 .   ? -62.464 -15.778 31.476  1.00 111.08 ? 404 RET C C15 1 
HETATM 21478 C C16 . RET Z  4 .   ? -63.758 -24.123 24.774  1.00 94.87  ? 404 RET C C16 1 
HETATM 21479 C C17 . RET Z  4 .   ? -65.828 -22.894 24.127  1.00 92.76  ? 404 RET C C17 1 
HETATM 21480 C C18 . RET Z  4 .   ? -67.157 -26.689 26.931  1.00 112.29 ? 404 RET C C18 1 
HETATM 21481 C C19 . RET Z  4 .   ? -65.818 -22.567 29.558  1.00 91.61  ? 404 RET C C19 1 
HETATM 21482 C C20 . RET Z  4 .   ? -63.901 -18.395 31.850  1.00 100.50 ? 404 RET C C20 1 
HETATM 21483 C C8  . OLA AA 5 .   ? -45.033 11.799  15.734  1.00 32.15  ? 401 OLA D C8  1 
HETATM 21484 C C9  . OLA AA 5 .   ? -44.973 10.470  16.422  1.00 39.05  ? 401 OLA D C9  1 
HETATM 21485 C C10 . OLA AA 5 .   ? -45.838 9.496   16.287  1.00 58.82  ? 401 OLA D C10 1 
HETATM 21486 C C11 . OLA AA 5 .   ? -45.756 8.158   16.957  1.00 74.28  ? 401 OLA D C11 1 
HETATM 21487 C C12 . OLA AA 5 .   ? -46.977 7.813   17.754  1.00 86.71  ? 401 OLA D C12 1 
HETATM 21488 C C13 . OLA AA 5 .   ? -47.214 8.713   18.955  1.00 93.43  ? 401 OLA D C13 1 
HETATM 21489 C C14 . OLA AA 5 .   ? -48.416 8.337   19.786  1.00 99.04  ? 401 OLA D C14 1 
HETATM 21490 C C15 . OLA AA 5 .   ? -48.708 9.292   20.918  1.00 102.30 ? 401 OLA D C15 1 
HETATM 21491 C C16 . OLA AA 5 .   ? -47.721 9.225   22.059  1.00 98.81  ? 401 OLA D C16 1 
HETATM 21492 C C17 . OLA AA 5 .   ? -48.116 10.030  23.271  1.00 97.92  ? 401 OLA D C17 1 
HETATM 21493 C C18 . OLA AA 5 .   ? -47.207 9.829   24.460  1.00 92.28  ? 401 OLA D C18 1 
HETATM 21494 C C1  . LFA BA 2 .   ? -45.021 0.580   13.341  1.00 92.95  ? 402 LFA D C1  1 
HETATM 21495 C C2  . LFA BA 2 .   ? -44.715 1.260   14.655  1.00 96.17  ? 402 LFA D C2  1 
HETATM 21496 C C3  . LFA BA 2 .   ? -44.469 0.307   15.799  1.00 92.98  ? 402 LFA D C3  1 
HETATM 21497 C C4  . LFA BA 2 .   ? -44.362 0.971   17.153  1.00 90.97  ? 402 LFA D C4  1 
HETATM 21498 C C5  . LFA BA 2 .   ? -44.285 0.009   18.317  1.00 80.61  ? 402 LFA D C5  1 
HETATM 21499 C C6  . LFA BA 2 .   ? -44.402 0.660   19.678  1.00 68.09  ? 402 LFA D C6  1 
HETATM 21500 C C7  . LFA BA 2 .   ? -44.356 -0.310  20.837  1.00 52.77  ? 402 LFA D C7  1 
HETATM 21501 C C8  . LFA BA 2 .   ? -44.333 0.340   22.202  1.00 33.76  ? 402 LFA D C8  1 
HETATM 21502 C C9  . LFA BA 2 .   ? -44.146 -0.632  23.345  1.00 24.34  ? 402 LFA D C9  1 
HETATM 21503 C C10 . LFA BA 2 .   ? -44.438 -0.054  24.709  1.00 20.80  ? 402 LFA D C10 1 
HETATM 21504 C C2  . LFA CA 2 .   ? -49.413 1.867   16.859  1.00 92.48  ? 403 LFA D C2  1 
HETATM 21505 C C3  . LFA CA 2 .   ? -48.162 2.403   17.506  1.00 91.34  ? 403 LFA D C3  1 
HETATM 21506 C C4  . LFA CA 2 .   ? -48.336 2.822   18.946  1.00 88.44  ? 403 LFA D C4  1 
HETATM 21507 C C5  . LFA CA 2 .   ? -47.152 3.558   19.527  1.00 83.98  ? 403 LFA D C5  1 
HETATM 21508 C C6  . LFA CA 2 .   ? -47.360 4.058   20.937  1.00 74.00  ? 403 LFA D C6  1 
HETATM 21509 C C7  . LFA CA 2 .   ? -46.162 4.766   21.528  1.00 69.04  ? 403 LFA D C7  1 
HETATM 21510 C C8  . LFA CA 2 .   ? -46.474 5.624   22.733  1.00 54.79  ? 403 LFA D C8  1 
HETATM 21511 C C9  . LFA CA 2 .   ? -45.278 6.347   23.315  1.00 44.87  ? 403 LFA D C9  1 
HETATM 21512 C C10 . LFA CA 2 .   ? -44.669 7.389   22.406  1.00 34.48  ? 403 LFA D C10 1 
HETATM 21513 P P   . PO4 DA 3 .   ? -53.979 20.602  48.078  1.00 145.91 ? 404 PO4 D P   1 
HETATM 21514 O O1  . PO4 DA 3 .   ? -54.127 21.736  47.071  1.00 148.35 ? 404 PO4 D O1  1 
HETATM 21515 O O2  . PO4 DA 3 .   ? -54.799 19.403  47.615  1.00 137.66 ? 404 PO4 D O2  1 
HETATM 21516 O O3  . PO4 DA 3 .   ? -54.479 21.064  49.442  1.00 137.61 ? 404 PO4 D O3  1 
HETATM 21517 O O4  . PO4 DA 3 .   ? -52.511 20.206  48.184  1.00 143.55 ? 404 PO4 D O4  1 
HETATM 21518 C C1  . RET EA 4 .   ? -73.734 12.457  24.326  1.00 118.88 ? 405 RET D C1  1 
HETATM 21519 C C2  . RET EA 4 .   ? -74.704 12.301  23.151  1.00 125.09 ? 405 RET D C2  1 
HETATM 21520 C C3  . RET EA 4 .   ? -75.667 13.426  23.029  1.00 127.93 ? 405 RET D C3  1 
HETATM 21521 C C4  . RET EA 4 .   ? -76.501 13.557  24.299  1.00 131.35 ? 405 RET D C4  1 
HETATM 21522 C C5  . RET EA 4 .   ? -75.730 13.332  25.569  1.00 127.08 ? 405 RET D C5  1 
HETATM 21523 C C6  . RET EA 4 .   ? -74.428 12.980  25.574  1.00 120.96 ? 405 RET D C6  1 
HETATM 21524 C C7  . RET EA 4 .   ? -73.671 13.040  26.799  1.00 117.24 ? 405 RET D C7  1 
HETATM 21525 C C8  . RET EA 4 .   ? -72.316 12.983  26.929  1.00 114.70 ? 405 RET D C8  1 
HETATM 21526 C C9  . RET EA 4 .   ? -71.585 13.241  28.092  1.00 115.50 ? 405 RET D C9  1 
HETATM 21527 C C10 . RET EA 4 .   ? -70.190 13.056  28.139  1.00 117.87 ? 405 RET D C10 1 
HETATM 21528 C C11 . RET EA 4 .   ? -69.341 13.129  29.228  1.00 120.00 ? 405 RET D C11 1 
HETATM 21529 C C12 . RET EA 4 .   ? -67.971 12.931  29.246  1.00 120.39 ? 405 RET D C12 1 
HETATM 21530 C C13 . RET EA 4 .   ? -67.102 12.880  30.366  1.00 121.91 ? 405 RET D C13 1 
HETATM 21531 C C14 . RET EA 4 .   ? -65.773 12.649  30.186  1.00 121.40 ? 405 RET D C14 1 
HETATM 21532 C C15 . RET EA 4 .   ? -64.767 12.509  31.302  1.00 119.89 ? 405 RET D C15 1 
HETATM 21533 C C16 . RET EA 4 .   ? -73.113 11.076  24.599  1.00 114.17 ? 405 RET D C16 1 
HETATM 21534 C C17 . RET EA 4 .   ? -72.613 13.420  23.905  1.00 113.29 ? 405 RET D C17 1 
HETATM 21535 C C18 . RET EA 4 .   ? -76.540 13.578  26.814  1.00 126.61 ? 405 RET D C18 1 
HETATM 21536 C C19 . RET EA 4 .   ? -72.258 13.712  29.334  1.00 116.74 ? 405 RET D C19 1 
HETATM 21537 C C20 . RET EA 4 .   ? -67.714 13.058  31.688  1.00 119.70 ? 405 RET D C20 1 
HETATM 21538 C C1  . LFA FA 2 .   ? -21.908 23.097  13.703  1.00 62.28  ? 401 LFA E C1  1 
HETATM 21539 C C2  . LFA FA 2 .   ? -22.437 24.477  14.018  1.00 63.40  ? 401 LFA E C2  1 
HETATM 21540 C C3  . LFA FA 2 .   ? -23.575 24.485  15.009  1.00 61.45  ? 401 LFA E C3  1 
HETATM 21541 C C4  . LFA FA 2 .   ? -23.161 24.343  16.454  1.00 55.54  ? 401 LFA E C4  1 
HETATM 21542 C C5  . LFA FA 2 .   ? -24.033 25.100  17.426  1.00 52.22  ? 401 LFA E C5  1 
HETATM 21543 C C6  . LFA FA 2 .   ? -23.724 24.830  18.880  1.00 49.65  ? 401 LFA E C6  1 
HETATM 21544 C C7  . LFA FA 2 .   ? -24.603 25.579  19.854  1.00 44.30  ? 401 LFA E C7  1 
HETATM 21545 C C8  . LFA FA 2 .   ? -24.453 25.141  21.295  1.00 37.24  ? 401 LFA E C8  1 
HETATM 21546 C C9  . LFA FA 2 .   ? -25.191 26.011  22.288  1.00 26.46  ? 401 LFA E C9  1 
HETATM 21547 C C10 . LFA FA 2 .   ? -25.004 25.610  23.734  1.00 21.30  ? 401 LFA E C10 1 
HETATM 21548 C C11 . LFA FA 2 .   ? -25.724 26.499  24.724  1.00 18.98  ? 401 LFA E C11 1 
HETATM 21549 C C9  . LFA GA 2 .   ? -37.493 2.716   23.031  1.00 113.37 ? 402 LFA E C9  1 
HETATM 21550 C C10 . LFA GA 2 .   ? -38.987 2.854   22.874  1.00 118.98 ? 402 LFA E C10 1 
HETATM 21551 C C11 . LFA GA 2 .   ? -39.418 3.489   21.575  1.00 121.31 ? 402 LFA E C11 1 
HETATM 21552 C C12 . LFA GA 2 .   ? -40.910 3.680   21.439  1.00 119.14 ? 402 LFA E C12 1 
HETATM 21553 C C13 . LFA GA 2 .   ? -41.332 4.357   20.157  1.00 106.59 ? 402 LFA E C13 1 
HETATM 21554 C C14 . LFA GA 2 .   ? -42.820 4.572   20.027  1.00 94.22  ? 402 LFA E C14 1 
HETATM 21555 C C15 . LFA GA 2 .   ? -43.232 5.321   18.783  1.00 86.57  ? 402 LFA E C15 1 
HETATM 21556 C C16 . LFA GA 2 .   ? -42.717 4.724   17.495  1.00 80.05  ? 402 LFA E C16 1 
HETATM 21557 C C17 . LFA GA 2 .   ? -43.240 5.402   16.252  1.00 81.45  ? 402 LFA E C17 1 
HETATM 21558 C C18 . LFA GA 2 .   ? -42.751 4.800   14.957  1.00 84.24  ? 402 LFA E C18 1 
HETATM 21559 C C19 . LFA GA 2 .   ? -43.304 5.462   13.718  1.00 85.93  ? 402 LFA E C19 1 
HETATM 21560 C C20 . LFA GA 2 .   ? -42.834 4.838   12.424  1.00 83.53  ? 402 LFA E C20 1 
HETATM 21561 P P   . PO4 HA 3 .   ? -27.588 15.784  47.845  1.00 130.83 ? 403 PO4 E P   1 
HETATM 21562 O O1  . PO4 HA 3 .   ? -26.907 15.144  46.641  1.00 118.70 ? 403 PO4 E O1  1 
HETATM 21563 O O2  . PO4 HA 3 .   ? -29.072 15.973  47.549  1.00 121.92 ? 403 PO4 E O2  1 
HETATM 21564 O O3  . PO4 HA 3 .   ? -27.424 14.882  49.062  1.00 123.26 ? 403 PO4 E O3  1 
HETATM 21565 O O4  . PO4 HA 3 .   ? -26.949 17.139  48.126  1.00 129.78 ? 403 PO4 E O4  1 
HETATM 21566 C C1  . RET IA 4 .   ? -41.729 31.905  24.057  1.00 96.95  ? 404 RET E C1  1 
HETATM 21567 C C2  . RET IA 4 .   ? -42.166 32.768  22.871  1.00 100.37 ? 404 RET E C2  1 
HETATM 21568 C C3  . RET IA 4 .   ? -41.418 34.045  22.762  1.00 101.21 ? 404 RET E C3  1 
HETATM 21569 C C4  . RET IA 4 .   ? -41.612 34.878  24.023  1.00 100.70 ? 404 RET E C4  1 
HETATM 21570 C C5  . RET IA 4 .   ? -41.593 34.078  25.294  1.00 99.94  ? 404 RET E C5  1 
HETATM 21571 C C6  . RET IA 4 .   ? -41.480 32.735  25.306  1.00 98.41  ? 404 RET E C6  1 
HETATM 21572 C C7  . RET IA 4 .   ? -41.166 32.046  26.532  1.00 106.15 ? 404 RET E C7  1 
HETATM 21573 C C8  . RET IA 4 .   ? -40.783 30.745  26.668  1.00 109.75 ? 404 RET E C8  1 
HETATM 21574 C C9  . RET IA 4 .   ? -40.275 30.146  27.824  1.00 110.37 ? 404 RET E C9  1 
HETATM 21575 C C10 . RET IA 4 .   ? -39.973 28.772  27.891  1.00 107.02 ? 404 RET E C10 1 
HETATM 21576 C C11 . RET IA 4 .   ? -39.607 28.018  28.992  1.00 109.42 ? 404 RET E C11 1 
HETATM 21577 C C12 . RET IA 4 .   ? -39.303 26.670  29.027  1.00 108.15 ? 404 RET E C12 1 
HETATM 21578 C C13 . RET IA 4 .   ? -39.056 25.843  30.152  1.00 111.68 ? 404 RET E C13 1 
HETATM 21579 C C14 . RET IA 4 .   ? -38.800 24.514  29.986  1.00 114.05 ? 404 RET E C14 1 
HETATM 21580 C C15 . RET IA 4 .   ? -38.698 23.528  31.125  1.00 122.29 ? 404 RET E C15 1 
HETATM 21581 C C16 . RET IA 4 .   ? -42.838 30.875  24.322  1.00 97.55  ? 404 RET E C16 1 
HETATM 21582 C C17 . RET IA 4 .   ? -40.446 31.156  23.660  1.00 93.06  ? 404 RET E C17 1 
HETATM 21583 C C18 . RET IA 4 .   ? -41.672 34.927  26.532  1.00 103.16 ? 404 RET E C18 1 
HETATM 21584 C C19 . RET IA 4 .   ? -40.019 30.957  29.041  1.00 109.39 ? 404 RET E C19 1 
HETATM 21585 C C20 . RET IA 4 .   ? -39.151 26.480  31.470  1.00 114.36 ? 404 RET E C20 1 
HETATM 21586 C C1  . LFA JA 2 .   ? -40.953 -9.049  133.213 1.00 55.87  ? 401 LFA H C1  1 
HETATM 21587 C C2  . LFA JA 2 .   ? -40.912 -7.786  132.383 1.00 54.33  ? 401 LFA H C2  1 
HETATM 21588 C C3  . LFA JA 2 .   ? -42.097 -6.873  132.589 1.00 45.77  ? 401 LFA H C3  1 
HETATM 21589 C C4  . LFA JA 2 .   ? -42.604 -6.212  131.325 1.00 34.96  ? 401 LFA H C4  1 
HETATM 21590 C C5  . LFA JA 2 .   ? -43.736 -5.231  131.540 1.00 30.60  ? 401 LFA H C5  1 
HETATM 21591 C C6  . LFA JA 2 .   ? -44.177 -4.500  130.291 1.00 22.10  ? 401 LFA H C6  1 
HETATM 21592 C C1  . LFA KA 2 .   ? -43.986 0.720   126.805 1.00 41.11  ? 402 LFA H C1  1 
HETATM 21593 C C2  . LFA KA 2 .   ? -44.030 -0.192  128.011 1.00 40.37  ? 402 LFA H C2  1 
HETATM 21594 C C3  . LFA KA 2 .   ? -44.403 0.505   129.298 1.00 34.78  ? 402 LFA H C3  1 
HETATM 21595 C C4  . LFA KA 2 .   ? -44.439 -0.388  130.518 1.00 24.60  ? 402 LFA H C4  1 
HETATM 21596 C C5  . LFA KA 2 .   ? -44.725 0.340   131.812 1.00 20.17  ? 402 LFA H C5  1 
HETATM 21597 C C6  . LFA KA 2 .   ? -44.868 -0.561  133.018 1.00 18.87  ? 402 LFA H C6  1 
HETATM 21598 P P   . PO4 LA 3 .   ? -26.032 -0.366  99.399  1.00 139.30 ? 403 PO4 H P   1 
HETATM 21599 O O1  . PO4 LA 3 .   ? -25.868 -1.112  98.080  1.00 134.17 ? 403 PO4 H O1  1 
HETATM 21600 O O2  . PO4 LA 3 .   ? -26.050 1.136   99.135  1.00 134.75 ? 403 PO4 H O2  1 
HETATM 21601 O O3  . PO4 LA 3 .   ? -24.869 -0.707  100.323 1.00 137.09 ? 403 PO4 H O3  1 
HETATM 21602 O O4  . PO4 LA 3 .   ? -27.342 -0.783  100.059 1.00 129.44 ? 403 PO4 H O4  1 
HETATM 21603 C C1  . RET MA 4 .   ? -27.379 -21.129 122.968 1.00 95.24  ? 404 RET H C1  1 
HETATM 21604 C C2  . RET MA 4 .   ? -27.195 -22.047 124.179 1.00 96.91  ? 404 RET H C2  1 
HETATM 21605 C C3  . RET MA 4 .   ? -25.822 -22.603 124.291 1.00 98.56  ? 404 RET H C3  1 
HETATM 21606 C C4  . RET MA 4 .   ? -25.464 -23.408 123.050 1.00 104.34 ? 404 RET H C4  1 
HETATM 21607 C C5  . RET MA 4 .   ? -25.931 -22.783 121.766 1.00 106.67 ? 404 RET H C5  1 
HETATM 21608 C C6  . RET MA 4 .   ? -26.664 -21.650 121.731 1.00 100.32 ? 404 RET H C6  1 
HETATM 21609 C C7  . RET MA 4 .   ? -26.832 -20.924 120.493 1.00 97.27  ? 404 RET H C7  1 
HETATM 21610 C C8  . RET MA 4 .   ? -27.285 -19.644 120.353 1.00 93.62  ? 404 RET H C8  1 
HETATM 21611 C C9  . RET MA 4 .   ? -27.343 -18.887 119.180 1.00 92.09  ? 404 RET H C9  1 
HETATM 21612 C C10 . RET MA 4 .   ? -27.885 -17.588 119.153 1.00 98.78  ? 404 RET H C10 1 
HETATM 21613 C C11 . RET MA 4 .   ? -28.105 -16.757 118.068 1.00 103.47 ? 404 RET H C11 1 
HETATM 21614 C C12 . RET MA 4 .   ? -28.708 -15.509 118.058 1.00 109.58 ? 404 RET H C12 1 
HETATM 21615 C C13 . RET MA 4 .   ? -29.065 -14.709 116.942 1.00 110.81 ? 404 RET H C13 1 
HETATM 21616 C C14 . RET MA 4 .   ? -29.677 -13.506 117.126 1.00 110.97 ? 404 RET H C14 1 
HETATM 21617 C C15 . RET MA 4 .   ? -30.216 -12.649 116.003 1.00 110.20 ? 404 RET H C15 1 
HETATM 21618 C C16 . RET MA 4 .   ? -28.884 -21.005 122.686 1.00 91.39  ? 404 RET H C16 1 
HETATM 21619 C C17 . RET MA 4 .   ? -26.842 -19.741 123.352 1.00 91.73  ? 404 RET H C17 1 
HETATM 21620 C C18 . RET MA 4 .   ? -25.464 -23.526 120.546 1.00 112.62 ? 404 RET H C18 1 
HETATM 21621 C C19 . RET MA 4 .   ? -26.882 -19.460 117.892 1.00 85.94  ? 404 RET H C19 1 
HETATM 21622 C C20 . RET MA 4 .   ? -28.804 -15.276 115.610 1.00 110.55 ? 404 RET H C20 1 
HETATM 21623 C C1  . LFA NA 2 .   ? -76.934 -11.226 134.246 1.00 89.72  ? 401 LFA G C1  1 
HETATM 21624 C C2  . LFA NA 2 .   ? -77.635 -9.893  134.355 1.00 86.91  ? 401 LFA G C2  1 
HETATM 21625 C C3  . LFA NA 2 .   ? -77.289 -8.931  133.247 1.00 82.55  ? 401 LFA G C3  1 
HETATM 21626 C C4  . LFA NA 2 .   ? -77.732 -9.366  131.869 1.00 76.12  ? 401 LFA G C4  1 
HETATM 21627 C C5  . LFA NA 2 .   ? -78.117 -8.228  130.950 1.00 68.21  ? 401 LFA G C5  1 
HETATM 21628 C C6  . LFA NA 2 .   ? -77.534 -8.326  129.560 1.00 57.63  ? 401 LFA G C6  1 
HETATM 21629 C C7  . LFA NA 2 .   ? -78.360 -7.656  128.485 1.00 46.63  ? 401 LFA G C7  1 
HETATM 21630 C C8  . LFA NA 2 .   ? -77.831 -7.858  127.084 1.00 36.65  ? 401 LFA G C8  1 
HETATM 21631 C C9  . LFA NA 2 .   ? -78.681 -7.241  125.997 1.00 24.97  ? 401 LFA G C9  1 
HETATM 21632 C C10 . LFA NA 2 .   ? -78.094 -7.350  124.608 1.00 19.09  ? 401 LFA G C10 1 
HETATM 21633 C C11 . LFA NA 2 .   ? -78.919 -6.693  123.526 1.00 16.23  ? 401 LFA G C11 1 
HETATM 21634 C C1  . LFA OA 2 .   ? -75.903 -13.711 130.738 1.00 61.46  ? 402 LFA G C1  1 
HETATM 21635 C C2  . LFA OA 2 .   ? -75.844 -12.489 129.848 1.00 62.64  ? 402 LFA G C2  1 
HETATM 21636 C C3  . LFA OA 2 .   ? -75.959 -12.798 128.375 1.00 55.66  ? 402 LFA G C3  1 
HETATM 21637 C C4  . LFA OA 2 .   ? -75.922 -11.591 127.463 1.00 46.23  ? 402 LFA G C4  1 
HETATM 21638 C C5  . LFA OA 2 .   ? -76.007 -11.925 125.990 1.00 32.39  ? 402 LFA G C5  1 
HETATM 21639 C C6  . LFA OA 2 .   ? -75.954 -10.729 125.068 1.00 26.66  ? 402 LFA G C6  1 
HETATM 21640 C C7  . LFA OA 2 .   ? -75.733 -11.076 123.613 1.00 19.92  ? 402 LFA G C7  1 
HETATM 21641 C C1  . LFA PA 2 .   ? -80.514 -12.895 132.996 1.00 51.73  ? 403 LFA G C1  1 
HETATM 21642 C C2  . LFA PA 2 .   ? -79.879 -13.032 131.631 1.00 49.45  ? 403 LFA G C2  1 
HETATM 21643 C C3  . LFA PA 2 .   ? -80.614 -12.302 130.532 1.00 46.40  ? 403 LFA G C3  1 
HETATM 21644 C C4  . LFA PA 2 .   ? -79.977 -12.422 129.165 1.00 39.83  ? 403 LFA G C4  1 
HETATM 21645 C C5  . LFA PA 2 .   ? -80.822 -11.888 128.029 1.00 28.22  ? 403 LFA G C5  1 
HETATM 21646 C C6  . LFA PA 2 .   ? -80.193 -12.037 126.661 1.00 22.11  ? 403 LFA G C6  1 
HETATM 21647 C C7  . LFA PA 2 .   ? -80.546 -10.936 125.688 1.00 20.01  ? 403 LFA G C7  1 
HETATM 21648 C C9  . LFA QA 2 .   ? -55.700 6.017   124.217 1.00 83.25  ? 404 LFA G C9  1 
HETATM 21649 C C10 . LFA QA 2 .   ? -54.192 6.058   124.260 1.00 86.37  ? 404 LFA G C10 1 
HETATM 21650 C C11 . LFA QA 2 .   ? -53.625 6.669   125.518 1.00 87.77  ? 404 LFA G C11 1 
HETATM 21651 C C12 . LFA QA 2 .   ? -52.116 6.724   125.560 1.00 87.38  ? 404 LFA G C12 1 
HETATM 21652 C C13 . LFA QA 2 .   ? -51.557 7.362   126.809 1.00 76.52  ? 404 LFA G C13 1 
HETATM 21653 C C14 . LFA QA 2 .   ? -50.049 7.402   126.872 1.00 60.97  ? 404 LFA G C14 1 
HETATM 21654 C C15 . LFA QA 2 .   ? -49.498 8.000   128.146 1.00 47.39  ? 404 LFA G C15 1 
HETATM 21655 C C16 . LFA QA 2 .   ? -50.111 7.443   129.413 1.00 29.93  ? 404 LFA G C16 1 
HETATM 21656 C C17 . LFA QA 2 .   ? -49.536 8.015   130.689 1.00 22.29  ? 404 LFA G C17 1 
HETATM 21657 C C18 . LFA QA 2 .   ? -50.269 7.595   131.941 1.00 18.39  ? 404 LFA G C18 1 
HETATM 21658 C C1  . LFA RA 2 .   ? -57.260 -2.863  121.935 1.00 56.96  ? 405 LFA G C1  1 
HETATM 21659 C C2  . LFA RA 2 .   ? -57.864 -2.617  123.298 1.00 59.34  ? 405 LFA G C2  1 
HETATM 21660 C C3  . LFA RA 2 .   ? -56.860 -2.605  124.422 1.00 59.79  ? 405 LFA G C3  1 
HETATM 21661 C C4  . LFA RA 2 .   ? -57.396 -2.082  125.735 1.00 62.55  ? 405 LFA G C4  1 
HETATM 21662 C C5  . LFA RA 2 .   ? -56.359 -1.964  126.830 1.00 63.25  ? 405 LFA G C5  1 
HETATM 21663 C C6  . LFA RA 2 .   ? -56.840 -1.250  128.073 1.00 59.80  ? 405 LFA G C6  1 
HETATM 21664 C C7  . LFA RA 2 .   ? -55.846 -1.240  129.213 1.00 52.00  ? 405 LFA G C7  1 
HETATM 21665 C C8  . LFA RA 2 .   ? -55.571 -2.600  129.815 1.00 46.42  ? 405 LFA G C8  1 
HETATM 21666 C C9  . LFA RA 2 .   ? -54.691 -2.574  131.045 1.00 37.29  ? 405 LFA G C9  1 
HETATM 21667 C C10 . LFA RA 2 .   ? -53.329 -1.957  130.826 1.00 33.72  ? 405 LFA G C10 1 
HETATM 21668 C C14 . LFA SA 2 .   ? -52.777 3.549   131.398 1.00 78.49  ? 406 LFA G C14 1 
HETATM 21669 C C15 . LFA SA 2 .   ? -53.074 2.875   130.080 1.00 87.30  ? 406 LFA G C15 1 
HETATM 21670 C C16 . LFA SA 2 .   ? -52.961 3.785   128.880 1.00 93.49  ? 406 LFA G C16 1 
HETATM 21671 C C17 . LFA SA 2 .   ? -53.506 3.199   127.599 1.00 97.12  ? 406 LFA G C17 1 
HETATM 21672 C C18 . LFA SA 2 .   ? -52.669 2.088   127.015 1.00 97.88  ? 406 LFA G C18 1 
HETATM 21673 C C19 . LFA SA 2 .   ? -53.136 1.595   125.668 1.00 98.12  ? 406 LFA G C19 1 
HETATM 21674 C C20 . LFA SA 2 .   ? -52.962 2.599   124.552 1.00 90.60  ? 406 LFA G C20 1 
HETATM 21675 P P   . PO4 TA 3 .   ? -68.471 -7.570  100.042 1.00 158.57 ? 407 PO4 G P   1 
HETATM 21676 O O1  . PO4 TA 3 .   ? -69.239 -6.949  98.881  1.00 147.46 ? 407 PO4 G O1  1 
HETATM 21677 O O2  . PO4 TA 3 .   ? -67.216 -6.750  100.317 1.00 156.86 ? 407 PO4 G O2  1 
HETATM 21678 O O3  . PO4 TA 3 .   ? -68.077 -8.998  99.683  1.00 162.84 ? 407 PO4 G O3  1 
HETATM 21679 O O4  . PO4 TA 3 .   ? -69.352 -7.583  101.286 1.00 155.31 ? 407 PO4 G O4  1 
HETATM 21680 C C1  . RET UA 4 .   ? -79.593 10.491  123.314 1.00 92.61  ? 408 RET G C1  1 
HETATM 21681 C C2  . RET UA 4 .   ? -80.268 11.145  124.521 1.00 90.99  ? 408 RET G C2  1 
HETATM 21682 C C3  . RET UA 4 .   ? -81.695 10.767  124.670 1.00 90.43  ? 408 RET G C3  1 
HETATM 21683 C C4  . RET UA 4 .   ? -82.484 11.178  123.434 1.00 93.83  ? 408 RET G C4  1 
HETATM 21684 C C5  . RET UA 4 .   ? -81.762 10.932  122.139 1.00 101.56 ? 408 RET G C5  1 
HETATM 21685 C C6  . RET UA 4 .   ? -80.496 10.470  122.091 1.00 96.74  ? 408 RET G C6  1 
HETATM 21686 C C7  . RET UA 4 .   ? -79.945 9.984   120.850 1.00 95.47  ? 408 RET G C7  1 
HETATM 21687 C C8  . RET UA 4 .   ? -78.829 9.218   120.699 1.00 96.23  ? 408 RET G C8  1 
HETATM 21688 C C9  . RET UA 4 .   ? -78.392 8.584   119.534 1.00 104.77 ? 408 RET G C9  1 
HETATM 21689 C C10 . RET UA 4 .   ? -77.157 7.908   119.477 1.00 121.69 ? 408 RET G C10 1 
HETATM 21690 C C11 . RET UA 4 .   ? -76.511 7.349   118.390 1.00 125.44 ? 408 RET G C11 1 
HETATM 21691 C C12 . RET UA 4 .   ? -75.270 6.729   118.375 1.00 128.74 ? 408 RET G C12 1 
HETATM 21692 C C13 . RET UA 4 .   ? -74.559 6.205   117.264 1.00 130.97 ? 408 RET G C13 1 
HETATM 21693 C C14 . RET UA 4 .   ? -73.304 5.711   117.422 1.00 132.66 ? 408 RET G C14 1 
HETATM 21694 C C15 . RET UA 4 .   ? -72.401 5.317   116.275 1.00 128.51 ? 408 RET G C15 1 
HETATM 21695 C C16 . RET UA 4 .   ? -78.315 11.286  123.006 1.00 92.77  ? 408 RET G C16 1 
HETATM 21696 C C17 . RET UA 4 .   ? -79.198 9.058   123.710 1.00 91.35  ? 408 RET G C17 1 
HETATM 21697 C C18 . RET UA 4 .   ? -82.605 11.218  120.925 1.00 109.48 ? 408 RET G C18 1 
HETATM 21698 C C19 . RET UA 4 .   ? -79.206 8.638   118.298 1.00 97.12  ? 408 RET G C19 1 
HETATM 21699 C C20 . RET UA 4 .   ? -75.259 6.204   115.978 1.00 127.34 ? 408 RET G C20 1 
HETATM 21700 C C1  . LFA VA 2 .   ? -48.993 3.368   107.033 1.00 44.30  ? 401 LFA F C1  1 
HETATM 21701 C C2  . LFA VA 2 .   ? -48.116 3.148   105.821 1.00 45.62  ? 401 LFA F C2  1 
HETATM 21702 C C3  . LFA VA 2 .   ? -48.845 3.284   104.505 1.00 45.41  ? 401 LFA F C3  1 
HETATM 21703 C C4  . LFA VA 2 .   ? -47.973 3.207   103.272 1.00 41.99  ? 401 LFA F C4  1 
HETATM 21704 C C5  . LFA VA 2 .   ? -48.737 3.257   101.965 1.00 36.87  ? 401 LFA F C5  1 
HETATM 21705 C C6  . LFA VA 2 .   ? -47.875 3.130   100.727 1.00 26.83  ? 401 LFA F C6  1 
HETATM 21706 C C7  . LFA VA 2 .   ? -48.642 3.152   99.420  1.00 21.60  ? 401 LFA F C7  1 
HETATM 21707 C C8  . LFA VA 2 .   ? -49.211 1.815   99.003  1.00 18.62  ? 401 LFA F C8  1 
HETATM 21708 C C1  . LFA WA 2 .   ? -48.008 -28.717 124.657 1.00 65.84  ? 402 LFA F C1  1 
HETATM 21709 C C2  . LFA WA 2 .   ? -46.899 -28.546 125.670 1.00 65.71  ? 402 LFA F C2  1 
HETATM 21710 C C3  . LFA WA 2 .   ? -47.318 -28.819 127.095 1.00 64.09  ? 402 LFA F C3  1 
HETATM 21711 C C4  . LFA WA 2 .   ? -46.211 -28.666 128.113 1.00 59.73  ? 402 LFA F C4  1 
HETATM 21712 C C5  . LFA WA 2 .   ? -46.657 -28.817 129.548 1.00 57.09  ? 402 LFA F C5  1 
HETATM 21713 C C6  . LFA WA 2 .   ? -45.566 -28.598 130.570 1.00 51.96  ? 402 LFA F C6  1 
HETATM 21714 C C7  . LFA WA 2 .   ? -45.938 -29.022 131.972 1.00 47.98  ? 402 LFA F C7  1 
HETATM 21715 C C8  . LFA WA 2 .   ? -45.142 -28.348 133.066 1.00 39.89  ? 402 LFA F C8  1 
HETATM 21716 C C9  . LFA WA 2 .   ? -44.254 -29.282 133.855 1.00 28.84  ? 402 LFA F C9  1 
HETATM 21717 C C10 . LFA WA 2 .   ? -44.514 -29.288 135.345 1.00 23.11  ? 402 LFA F C10 1 
HETATM 21718 C C11 . LFA WA 2 .   ? -45.395 -30.421 135.822 1.00 19.92  ? 402 LFA F C11 1 
HETATM 21719 C C1  . LFA XA 2 .   ? -40.285 -20.953 116.470 1.00 86.01  ? 403 LFA F C1  1 
HETATM 21720 C C2  . LFA XA 2 .   ? -41.147 -19.725 116.641 1.00 87.76  ? 403 LFA F C2  1 
HETATM 21721 C C3  . LFA XA 2 .   ? -40.867 -18.637 115.635 1.00 89.86  ? 403 LFA F C3  1 
HETATM 21722 C C4  . LFA XA 2 .   ? -42.012 -18.342 114.696 1.00 89.23  ? 403 LFA F C4  1 
HETATM 21723 C C5  . LFA XA 2 .   ? -41.677 -17.369 113.591 1.00 89.10  ? 403 LFA F C5  1 
HETATM 21724 C C6  . LFA XA 2 .   ? -42.508 -17.540 112.340 1.00 84.16  ? 403 LFA F C6  1 
HETATM 21725 C C7  . LFA XA 2 .   ? -42.669 -16.282 111.521 1.00 76.87  ? 403 LFA F C7  1 
HETATM 21726 C C8  . LFA XA 2 .   ? -44.097 -15.952 111.162 1.00 66.71  ? 403 LFA F C8  1 
HETATM 21727 C C9  . LFA XA 2 .   ? -44.328 -15.702 109.691 1.00 57.68  ? 403 LFA F C9  1 
HETATM 21728 C C10 . LFA XA 2 .   ? -45.510 -16.444 109.112 1.00 51.65  ? 403 LFA F C10 1 
HETATM 21729 C C11 . LFA XA 2 .   ? -46.348 -15.633 108.151 1.00 41.33  ? 403 LFA F C11 1 
HETATM 21730 C C12 . LFA XA 2 .   ? -47.839 -15.803 108.332 1.00 32.61  ? 403 LFA F C12 1 
HETATM 21731 P P   . PO4 YA 3 .   ? -44.639 -18.752 99.492  1.00 119.43 ? 404 PO4 F P   1 
HETATM 21732 O O1  . PO4 YA 3 .   ? -44.060 -18.544 98.097  1.00 104.83 ? 404 PO4 F O1  1 
HETATM 21733 O O2  . PO4 YA 3 .   ? -43.503 -18.873 100.501 1.00 119.90 ? 404 PO4 F O2  1 
HETATM 21734 O O3  . PO4 YA 3 .   ? -45.474 -20.027 99.510  1.00 109.56 ? 404 PO4 F O3  1 
HETATM 21735 O O4  . PO4 YA 3 .   ? -45.520 -17.563 99.859  1.00 127.58 ? 404 PO4 F O4  1 
HETATM 21736 C C1  . RET ZA 4 .   ? -64.785 -23.920 123.520 1.00 91.93  ? 405 RET F C1  1 
HETATM 21737 C C2  . RET ZA 4 .   ? -65.590 -24.334 124.755 1.00 94.55  ? 405 RET F C2  1 
HETATM 21738 C C3  . RET ZA 4 .   ? -65.732 -25.804 124.900 1.00 97.66  ? 405 RET F C3  1 
HETATM 21739 C C4  . RET ZA 4 .   ? -66.409 -26.413 123.681 1.00 100.66 ? 405 RET F C4  1 
HETATM 21740 C C5  . RET ZA 4 .   ? -65.974 -25.805 122.378 1.00 94.55  ? 405 RET F C5  1 
HETATM 21741 C C6  . RET ZA 4 .   ? -65.098 -24.783 122.308 1.00 87.39  ? 405 RET F C6  1 
HETATM 21742 C C7  . RET ZA 4 .   ? -64.463 -24.447 121.055 1.00 82.33  ? 405 RET F C7  1 
HETATM 21743 C C8  . RET ZA 4 .   ? -63.398 -23.611 120.881 1.00 80.29  ? 405 RET F C8  1 
HETATM 21744 C C9  . RET ZA 4 .   ? -62.686 -23.378 119.709 1.00 74.34  ? 405 RET F C9  1 
HETATM 21745 C C10 . RET ZA 4 .   ? -61.621 -22.463 119.651 1.00 74.73  ? 405 RET F C10 1 
HETATM 21746 C C11 . RET ZA 4 .   ? -60.907 -22.037 118.545 1.00 80.17  ? 405 RET F C11 1 
HETATM 21747 C C12 . RET ZA 4 .   ? -59.880 -21.116 118.502 1.00 80.11  ? 405 RET F C12 1 
HETATM 21748 C C13 . RET ZA 4 .   ? -59.224 -20.562 117.371 1.00 80.10  ? 405 RET F C13 1 
HETATM 21749 C C14 . RET ZA 4 .   ? -58.239 -19.632 117.530 1.00 84.07  ? 405 RET F C14 1 
HETATM 21750 C C15 . RET ZA 4 .   ? -57.576 -18.903 116.385 1.00 95.28  ? 405 RET F C15 1 
HETATM 21751 C C16 . RET ZA 4 .   ? -65.105 -22.449 123.210 1.00 91.26  ? 405 RET F C16 1 
HETATM 21752 C C17 . RET ZA 4 .   ? -63.296 -24.032 123.883 1.00 93.48  ? 405 RET F C17 1 
HETATM 21753 C C18 . RET ZA 4 .   ? -66.577 -26.489 121.183 1.00 99.20  ? 405 RET F C18 1 
HETATM 21754 C C19 . RET ZA 4 .   ? -63.052 -24.074 118.455 1.00 69.23  ? 405 RET F C19 1 
HETATM 21755 C C20 . RET ZA 4 .   ? -59.699 -20.996 116.053 1.00 81.01  ? 405 RET F C20 1 
HETATM 21756 C C7  . OLA AB 5 .   ? -48.425 14.771  133.033 1.00 19.10  ? 401 OLA I C7  1 
HETATM 21757 C C8  . OLA AB 5 .   ? -47.346 14.551  132.013 1.00 26.48  ? 401 OLA I C8  1 
HETATM 21758 C C9  . OLA AB 5 .   ? -47.519 13.293  131.218 1.00 33.41  ? 401 OLA I C9  1 
HETATM 21759 C C10 . OLA AB 5 .   ? -46.689 12.278  131.204 1.00 54.25  ? 401 OLA I C10 1 
HETATM 21760 C C11 . OLA AB 5 .   ? -46.849 11.022  130.403 1.00 67.61  ? 401 OLA I C11 1 
HETATM 21761 C C12 . OLA AB 5 .   ? -45.656 10.703  129.553 1.00 80.46  ? 401 OLA I C12 1 
HETATM 21762 C C13 . OLA AB 5 .   ? -45.377 11.722  128.460 1.00 85.67  ? 401 OLA I C13 1 
HETATM 21763 C C14 . OLA AB 5 .   ? -44.227 11.361  127.550 1.00 87.99  ? 401 OLA I C14 1 
HETATM 21764 C C15 . OLA AB 5 .   ? -43.903 12.409  126.510 1.00 85.89  ? 401 OLA I C15 1 
HETATM 21765 C C16 . OLA AB 5 .   ? -44.814 12.399  125.305 1.00 77.54  ? 401 OLA I C16 1 
HETATM 21766 C C17 . OLA AB 5 .   ? -44.365 13.298  124.181 1.00 78.31  ? 401 OLA I C17 1 
HETATM 21767 C C18 . OLA AB 5 .   ? -45.247 13.237  122.958 1.00 75.51  ? 401 OLA I C18 1 
HETATM 21768 C C1  . LFA BB 2 .   ? -47.701 3.558   133.726 1.00 89.69  ? 402 LFA I C1  1 
HETATM 21769 C C2  . LFA BB 2 .   ? -48.006 4.281   132.435 1.00 90.06  ? 402 LFA I C2  1 
HETATM 21770 C C3  . LFA BB 2 .   ? -48.263 3.361   131.268 1.00 86.43  ? 402 LFA I C3  1 
HETATM 21771 C C4  . LFA BB 2 .   ? -48.398 4.063   129.937 1.00 83.08  ? 402 LFA I C4  1 
HETATM 21772 C C5  . LFA BB 2 .   ? -48.493 3.133   128.749 1.00 74.62  ? 402 LFA I C5  1 
HETATM 21773 C C6  . LFA BB 2 .   ? -48.456 3.828   127.406 1.00 62.88  ? 402 LFA I C6  1 
HETATM 21774 C C7  . LFA BB 2 .   ? -48.471 2.892   126.220 1.00 49.27  ? 402 LFA I C7  1 
HETATM 21775 C C8  . LFA BB 2 .   ? -48.378 3.580   124.878 1.00 31.13  ? 402 LFA I C8  1 
HETATM 21776 C C9  . LFA BB 2 .   ? -48.396 2.640   123.697 1.00 23.18  ? 402 LFA I C9  1 
HETATM 21777 C C10 . LFA BB 2 .   ? -48.031 3.290   122.385 1.00 21.02  ? 402 LFA I C10 1 
HETATM 21778 P P   . PO4 CB 3 .   ? -38.494 23.593  99.861  1.00 151.41 ? 403 PO4 I P   1 
HETATM 21779 O O1  . PO4 CB 3 .   ? -38.815 24.002  98.428  1.00 138.48 ? 403 PO4 I O1  1 
HETATM 21780 O O2  . PO4 CB 3 .   ? -37.396 24.494  100.413 1.00 149.24 ? 403 PO4 I O2  1 
HETATM 21781 O O3  . PO4 CB 3 .   ? -38.019 22.145  99.883  1.00 154.79 ? 403 PO4 I O3  1 
HETATM 21782 O O4  . PO4 CB 3 .   ? -39.744 23.731  100.722 1.00 150.81 ? 403 PO4 I O4  1 
HETATM 21783 C C1  . RET DB 4 .   ? -19.064 15.477  123.199 1.00 111.80 ? 404 RET I C1  1 
HETATM 21784 C C2  . RET DB 4 .   ? -18.123 15.313  124.395 1.00 113.92 ? 404 RET I C2  1 
HETATM 21785 C C3  . RET DB 4 .   ? -17.149 16.426  124.539 1.00 119.81 ? 404 RET I C3  1 
HETATM 21786 C C4  . RET DB 4 .   ? -16.298 16.585  123.286 1.00 127.08 ? 404 RET I C4  1 
HETATM 21787 C C5  . RET DB 4 .   ? -17.045 16.357  122.002 1.00 125.49 ? 404 RET I C5  1 
HETATM 21788 C C6  . RET DB 4 .   ? -18.346 16.006  121.968 1.00 115.04 ? 404 RET I C6  1 
HETATM 21789 C C7  . RET DB 4 .   ? -19.081 16.073  120.729 1.00 113.78 ? 404 RET I C7  1 
HETATM 21790 C C8  . RET DB 4 .   ? -20.436 16.034  120.581 1.00 115.07 ? 404 RET I C8  1 
HETATM 21791 C C9  . RET DB 4 .   ? -21.155 16.304  119.415 1.00 118.12 ? 404 RET I C9  1 
HETATM 21792 C C10 . RET DB 4 .   ? -22.551 16.122  119.365 1.00 121.93 ? 404 RET I C10 1 
HETATM 21793 C C11 . RET DB 4 .   ? -23.404 16.209  118.282 1.00 123.67 ? 404 RET I C11 1 
HETATM 21794 C C12 . RET DB 4 .   ? -24.773 15.988  118.286 1.00 121.45 ? 404 RET I C12 1 
HETATM 21795 C C13 . RET DB 4 .   ? -25.678 16.023  117.190 1.00 124.35 ? 404 RET I C13 1 
HETATM 21796 C C14 . RET DB 4 .   ? -26.976 15.662  117.358 1.00 129.44 ? 404 RET I C14 1 
HETATM 21797 C C15 . RET DB 4 .   ? -27.960 15.495  116.224 1.00 130.46 ? 404 RET I C15 1 
HETATM 21798 C C16 . RET DB 4 .   ? -19.673 14.096  122.901 1.00 109.66 ? 404 RET I C16 1 
HETATM 21799 C C17 . RET DB 4 .   ? -20.194 16.437  123.603 1.00 111.05 ? 404 RET I C17 1 
HETATM 21800 C C18 . RET DB 4 .   ? -16.209 16.608  120.777 1.00 129.67 ? 404 RET I C18 1 
HETATM 21801 C C19 . RET DB 4 .   ? -20.476 16.782  118.182 1.00 114.62 ? 404 RET I C19 1 
HETATM 21802 C C20 . RET DB 4 .   ? -25.146 16.507  115.911 1.00 122.86 ? 404 RET I C20 1 
HETATM 21803 C C1  . LFA EB 2 .   ? -70.443 26.377  133.601 1.00 66.36  ? 401 LFA K C1  1 
HETATM 21804 C C2  . LFA EB 2 .   ? -69.915 27.792  133.608 1.00 66.78  ? 401 LFA K C2  1 
HETATM 21805 C C3  . LFA EB 2 .   ? -68.874 28.065  132.548 1.00 65.51  ? 401 LFA K C3  1 
HETATM 21806 C C4  . LFA EB 2 .   ? -69.324 27.791  131.132 1.00 60.16  ? 401 LFA K C4  1 
HETATM 21807 C C5  . LFA EB 2 .   ? -68.351 28.245  130.070 1.00 53.41  ? 401 LFA K C5  1 
HETATM 21808 C C6  . LFA EB 2 .   ? -68.859 28.098  128.656 1.00 48.49  ? 401 LFA K C6  1 
HETATM 21809 C C7  . LFA EB 2 .   ? -67.932 28.657  127.603 1.00 44.19  ? 401 LFA K C7  1 
HETATM 21810 C C8  . LFA EB 2 .   ? -68.324 28.329  126.180 1.00 36.85  ? 401 LFA K C8  1 
HETATM 21811 C C9  . LFA EB 2 .   ? -67.402 28.915  125.135 1.00 25.78  ? 401 LFA K C9  1 
HETATM 21812 C C10 . LFA EB 2 .   ? -67.905 28.793  123.715 1.00 20.98  ? 401 LFA K C10 1 
HETATM 21813 C C11 . LFA EB 2 .   ? -67.198 29.693  122.726 1.00 18.62  ? 401 LFA K C11 1 
HETATM 21814 C C2  . LFA FB 2 .   ? -44.436 6.370   131.382 1.00 84.76  ? 402 LFA K C2  1 
HETATM 21815 C C3  . LFA FB 2 .   ? -44.186 5.277   130.374 1.00 90.01  ? 402 LFA K C3  1 
HETATM 21816 C C4  . LFA FB 2 .   ? -44.026 5.758   128.951 1.00 87.61  ? 402 LFA K C4  1 
HETATM 21817 C C5  . LFA FB 2 .   ? -45.188 6.572   128.436 1.00 86.44  ? 402 LFA K C5  1 
HETATM 21818 C C6  . LFA FB 2 .   ? -45.034 7.051   127.011 1.00 81.07  ? 402 LFA K C6  1 
HETATM 21819 C C7  . LFA FB 2 .   ? -46.227 7.814   126.481 1.00 73.14  ? 402 LFA K C7  1 
HETATM 21820 C C8  . LFA FB 2 .   ? -46.064 8.327   125.068 1.00 61.41  ? 402 LFA K C8  1 
HETATM 21821 C C9  . LFA FB 2 .   ? -47.294 9.004   124.504 1.00 54.21  ? 402 LFA K C9  1 
HETATM 21822 C C10 . LFA FB 2 .   ? -47.748 10.221  125.276 1.00 41.11  ? 402 LFA K C10 1 
HETATM 21823 C C11 . LFA FB 2 .   ? -48.850 11.006  124.606 1.00 31.67  ? 402 LFA K C11 1 
HETATM 21824 P P   . PO4 GB 3 .   ? -64.562 18.396  99.036  1.00 137.98 ? 403 PO4 K P   1 
HETATM 21825 O O1  . PO4 GB 3 .   ? -63.443 18.120  98.039  1.00 134.34 ? 403 PO4 K O1  1 
HETATM 21826 O O2  . PO4 GB 3 .   ? -63.963 18.631  100.418 1.00 135.48 ? 403 PO4 K O2  1 
HETATM 21827 O O3  . PO4 GB 3 .   ? -65.506 17.200  99.088  1.00 131.99 ? 403 PO4 K O3  1 
HETATM 21828 O O4  . PO4 GB 3 .   ? -65.337 19.635  98.601  1.00 143.31 ? 403 PO4 K O4  1 
HETATM 21829 C C1  . RET HB 4 .   ? -51.044 34.933  123.377 1.00 109.65 ? 404 RET K C1  1 
HETATM 21830 C C2  . RET HB 4 .   ? -50.643 35.795  124.577 1.00 111.33 ? 404 RET K C2  1 
HETATM 21831 C C3  . RET HB 4 .   ? -51.408 37.065  124.674 1.00 110.92 ? 404 RET K C3  1 
HETATM 21832 C C4  . RET HB 4 .   ? -51.172 37.905  123.427 1.00 110.17 ? 404 RET K C4  1 
HETATM 21833 C C5  . RET HB 4 .   ? -51.183 37.113  122.151 1.00 108.69 ? 404 RET K C5  1 
HETATM 21834 C C6  . RET HB 4 .   ? -51.292 35.770  122.131 1.00 107.79 ? 404 RET K C6  1 
HETATM 21835 C C7  . RET HB 4 .   ? -51.602 35.086  120.901 1.00 110.66 ? 404 RET K C7  1 
HETATM 21836 C C8  . RET HB 4 .   ? -51.946 33.774  120.756 1.00 108.08 ? 404 RET K C8  1 
HETATM 21837 C C9  . RET HB 4 .   ? -52.422 33.169  119.591 1.00 99.14  ? 404 RET K C9  1 
HETATM 21838 C C10 . RET HB 4 .   ? -52.718 31.794  119.549 1.00 100.06 ? 404 RET K C10 1 
HETATM 21839 C C11 . RET HB 4 .   ? -53.068 31.021  118.456 1.00 107.76 ? 404 RET K C11 1 
HETATM 21840 C C12 . RET HB 4 .   ? -53.361 29.672  118.432 1.00 106.04 ? 404 RET K C12 1 
HETATM 21841 C C13 . RET HB 4 .   ? -53.583 28.828  117.310 1.00 106.42 ? 404 RET K C13 1 
HETATM 21842 C C14 . RET HB 4 .   ? -53.833 27.495  117.482 1.00 107.90 ? 404 RET K C14 1 
HETATM 21843 C C15 . RET HB 4 .   ? -53.936 26.506  116.346 1.00 115.18 ? 404 RET K C15 1 
HETATM 21844 C C16 . RET HB 4 .   ? -49.920 33.914  123.117 1.00 112.10 ? 404 RET K C16 1 
HETATM 21845 C C17 . RET HB 4 .   ? -52.320 34.167  123.760 1.00 108.16 ? 404 RET K C17 1 
HETATM 21846 C C18 . RET HB 4 .   ? -51.109 37.973  120.920 1.00 116.41 ? 404 RET K C18 1 
HETATM 21847 C C19 . RET HB 4 .   ? -52.634 33.952  118.342 1.00 92.74  ? 404 RET K C19 1 
HETATM 21848 C C20 . RET HB 4 .   ? -53.467 29.448  115.983 1.00 107.33 ? 404 RET K C20 1 
# 
